NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
438560 2k4t 16381 cing 4-filtered-FRED STAR entry full 1211


data_FRED_restraints_with_modified_coordinates_PDB_code_2k4t

# This FRED archive file contains, for PDB entry <2k4t>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k4t
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k4t
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        30998.48

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

       1 . 1 $Voltage_dependent_anion_selective_channel_protein_1 A . 1 1 
    stop_

save_


save_Voltage_dependent_anion_selective_channel_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Voltage dependent anion selective channel protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAVPPTYADLGKSARDVFTKGYGFGLIKLDLKTKSENGLEFTSSGSANTETTKVTGSLETKYRWTEYGLTFTEKWNTDNTLGTEITVEDQLARGLKLTFDSSFSPNTGKKNAKIKTGYKREHINLGCDMDFDIAGPSIRGALVLGYEGWLAGYQMNFETAKSRVTQSNFAVGYKTDEFQLHTNVNDGTEFGGSIYQKVNKKLETAVNLAWTAGNSNTRFGIAAKYQIDPDACFSAKVNNSSLIGLGYTQTLKPGIKLTLSALLDGKNVNAGGHKLGLGLEFQALEHHHHHH
    _Entity.Number_of_monomers           291

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

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

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

       MET   1   1 1 1 
       ALA   2   2 1 1 
       VAL   3   3 1 1 
       PRO   4   4 1 1 
       PRO   5   5 1 1 
       THR   6   6 1 1 
       TYR   7   7 1 1 
       ALA   8   8 1 1 
       ASP   9   9 1 1 
       LEU  10  10 1 1 
       GLY  11  11 1 1 
       LYS  12  12 1 1 
       SER  13  13 1 1 
       ALA  14  14 1 1 
       ARG  15  15 1 1 
       ASP  16  16 1 1 
       VAL  17  17 1 1 
       PHE  18  18 1 1 
       THR  19  19 1 1 
       LYS  20  20 1 1 
       GLY  21  21 1 1 
       TYR  22  22 1 1 
       GLY  23  23 1 1 
       PHE  24  24 1 1 
       GLY  25  25 1 1 
       LEU  26  26 1 1 
       ILE  27  27 1 1 
       LYS  28  28 1 1 
       LEU  29  29 1 1 
       ASP  30  30 1 1 
       LEU  31  31 1 1 
       LYS  32  32 1 1 
       THR  33  33 1 1 
       LYS  34  34 1 1 
       SER  35  35 1 1 
       GLU  36  36 1 1 
       ASN  37  37 1 1 
       GLY  38  38 1 1 
       LEU  39  39 1 1 
       GLU  40  40 1 1 
       PHE  41  41 1 1 
       THR  42  42 1 1 
       SER  43  43 1 1 
       SER  44  44 1 1 
       GLY  45  45 1 1 
       SER  46  46 1 1 
       ALA  47  47 1 1 
       ASN  48  48 1 1 
       THR  49  49 1 1 
       GLU  50  50 1 1 
       THR  51  51 1 1 
       THR  52  52 1 1 
       LYS  53  53 1 1 
       VAL  54  54 1 1 
       THR  55  55 1 1 
       GLY  56  56 1 1 
       SER  57  57 1 1 
       LEU  58  58 1 1 
       GLU  59  59 1 1 
       THR  60  60 1 1 
       LYS  61  61 1 1 
       TYR  62  62 1 1 
       ARG  63  63 1 1 
       TRP  64  64 1 1 
       THR  65  65 1 1 
       GLU  66  66 1 1 
       TYR  67  67 1 1 
       GLY  68  68 1 1 
       LEU  69  69 1 1 
       THR  70  70 1 1 
       PHE  71  71 1 1 
       THR  72  72 1 1 
       GLU  73  73 1 1 
       LYS  74  74 1 1 
       TRP  75  75 1 1 
       ASN  76  76 1 1 
       THR  77  77 1 1 
       ASP  78  78 1 1 
       ASN  79  79 1 1 
       THR  80  80 1 1 
       LEU  81  81 1 1 
       GLY  82  82 1 1 
       THR  83  83 1 1 
       GLU  84  84 1 1 
       ILE  85  85 1 1 
       THR  86  86 1 1 
       VAL  87  87 1 1 
       GLU  88  88 1 1 
       ASP  89  89 1 1 
       GLN  90  90 1 1 
       LEU  91  91 1 1 
       ALA  92  92 1 1 
       ARG  93  93 1 1 
       GLY  94  94 1 1 
       LEU  95  95 1 1 
       LYS  96  96 1 1 
       LEU  97  97 1 1 
       THR  98  98 1 1 
       PHE  99  99 1 1 
       ASP 100 100 1 1 
       SER 101 101 1 1 
       SER 102 102 1 1 
       PHE 103 103 1 1 
       SER 104 104 1 1 
       PRO 105 105 1 1 
       ASN 106 106 1 1 
       THR 107 107 1 1 
       GLY 108 108 1 1 
       LYS 109 109 1 1 
       LYS 110 110 1 1 
       ASN 111 111 1 1 
       ALA 112 112 1 1 
       LYS 113 113 1 1 
       ILE 114 114 1 1 
       LYS 115 115 1 1 
       THR 116 116 1 1 
       GLY 117 117 1 1 
       TYR 118 118 1 1 
       LYS 119 119 1 1 
       ARG 120 120 1 1 
       GLU 121 121 1 1 
       HIS 122 122 1 1 
       ILE 123 123 1 1 
       ASN 124 124 1 1 
       LEU 125 125 1 1 
       GLY 126 126 1 1 
       CYS 127 127 1 1 
       ASP 128 128 1 1 
       MET 129 129 1 1 
       ASP 130 130 1 1 
       PHE 131 131 1 1 
       ASP 132 132 1 1 
       ILE 133 133 1 1 
       ALA 134 134 1 1 
       GLY 135 135 1 1 
       PRO 136 136 1 1 
       SER 137 137 1 1 
       ILE 138 138 1 1 
       ARG 139 139 1 1 
       GLY 140 140 1 1 
       ALA 141 141 1 1 
       LEU 142 142 1 1 
       VAL 143 143 1 1 
       LEU 144 144 1 1 
       GLY 145 145 1 1 
       TYR 146 146 1 1 
       GLU 147 147 1 1 
       GLY 148 148 1 1 
       TRP 149 149 1 1 
       LEU 150 150 1 1 
       ALA 151 151 1 1 
       GLY 152 152 1 1 
       TYR 153 153 1 1 
       GLN 154 154 1 1 
       MET 155 155 1 1 
       ASN 156 156 1 1 
       PHE 157 157 1 1 
       GLU 158 158 1 1 
       THR 159 159 1 1 
       ALA 160 160 1 1 
       LYS 161 161 1 1 
       SER 162 162 1 1 
       ARG 163 163 1 1 
       VAL 164 164 1 1 
       THR 165 165 1 1 
       GLN 166 166 1 1 
       SER 167 167 1 1 
       ASN 168 168 1 1 
       PHE 169 169 1 1 
       ALA 170 170 1 1 
       VAL 171 171 1 1 
       GLY 172 172 1 1 
       TYR 173 173 1 1 
       LYS 174 174 1 1 
       THR 175 175 1 1 
       ASP 176 176 1 1 
       GLU 177 177 1 1 
       PHE 178 178 1 1 
       GLN 179 179 1 1 
       LEU 180 180 1 1 
       HIS 181 181 1 1 
       THR 182 182 1 1 
       ASN 183 183 1 1 
       VAL 184 184 1 1 
       ASN 185 185 1 1 
       ASP 186 186 1 1 
       GLY 187 187 1 1 
       THR 188 188 1 1 
       GLU 189 189 1 1 
       PHE 190 190 1 1 
       GLY 191 191 1 1 
       GLY 192 192 1 1 
       SER 193 193 1 1 
       ILE 194 194 1 1 
       TYR 195 195 1 1 
       GLN 196 196 1 1 
       LYS 197 197 1 1 
       VAL 198 198 1 1 
       ASN 199 199 1 1 
       LYS 200 200 1 1 
       LYS 201 201 1 1 
       LEU 202 202 1 1 
       GLU 203 203 1 1 
       THR 204 204 1 1 
       ALA 205 205 1 1 
       VAL 206 206 1 1 
       ASN 207 207 1 1 
       LEU 208 208 1 1 
       ALA 209 209 1 1 
       TRP 210 210 1 1 
       THR 211 211 1 1 
       ALA 212 212 1 1 
       GLY 213 213 1 1 
       ASN 214 214 1 1 
       SER 215 215 1 1 
       ASN 216 216 1 1 
       THR 217 217 1 1 
       ARG 218 218 1 1 
       PHE 219 219 1 1 
       GLY 220 220 1 1 
       ILE 221 221 1 1 
       ALA 222 222 1 1 
       ALA 223 223 1 1 
       LYS 224 224 1 1 
       TYR 225 225 1 1 
       GLN 226 226 1 1 
       ILE 227 227 1 1 
       ASP 228 228 1 1 
       PRO 229 229 1 1 
       ASP 230 230 1 1 
       ALA 231 231 1 1 
       CYS 232 232 1 1 
       PHE 233 233 1 1 
       SER 234 234 1 1 
       ALA 235 235 1 1 
       LYS 236 236 1 1 
       VAL 237 237 1 1 
       ASN 238 238 1 1 
       ASN 239 239 1 1 
       SER 240 240 1 1 
       SER 241 241 1 1 
       LEU 242 242 1 1 
       ILE 243 243 1 1 
       GLY 244 244 1 1 
       LEU 245 245 1 1 
       GLY 246 246 1 1 
       TYR 247 247 1 1 
       THR 248 248 1 1 
       GLN 249 249 1 1 
       THR 250 250 1 1 
       LEU 251 251 1 1 
       LYS 252 252 1 1 
       PRO 253 253 1 1 
       GLY 254 254 1 1 
       ILE 255 255 1 1 
       LYS 256 256 1 1 
       LEU 257 257 1 1 
       THR 258 258 1 1 
       LEU 259 259 1 1 
       SER 260 260 1 1 
       ALA 261 261 1 1 
       LEU 262 262 1 1 
       LEU 263 263 1 1 
       ASP 264 264 1 1 
       GLY 265 265 1 1 
       LYS 266 266 1 1 
       ASN 267 267 1 1 
       VAL 268 268 1 1 
       ASN 269 269 1 1 
       ALA 270 270 1 1 
       GLY 271 271 1 1 
       GLY 272 272 1 1 
       HIS 273 273 1 1 
       LYS 274 274 1 1 
       LEU 275 275 1 1 
       GLY 276 276 1 1 
       LEU 277 277 1 1 
       GLY 278 278 1 1 
       LEU 279 279 1 1 
       GLU 280 280 1 1 
       PHE 281 281 1 1 
       GLN 282 282 1 1 
       ALA 283 283 1 1 
       LEU 284 284 1 1 
       GLU 285 285 1 1 
       HIS 286 286 1 1 
       HIS 287 287 1 1 
       HIS 288 288 1 1 
       HIS 289 289 1 1 
       HIS 290 290 1 1 
       HIS 291 291 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  96 LYS H   .  96 LYS H   1 1 
         1 1 2 1 1 117 GLY H   . 117 GLY H   1 1 
         2 1 1 1 1  96 LYS H   .  96 LYS H   1 1 
         2 1 2 1 1  97 LEU H   .  97 LEU H   1 1 
         3 1 1 1 1 226 GLN H   . 226 GLN H   1 1 
         3 1 2 1 1 227 ILE H   . 227 ILE H   1 1 
         4 1 1 1 1 225 TYR H   . 225 TYR H   1 1 
         4 1 2 1 1 226 GLN H   . 226 GLN H   1 1 
         5 1 1 1 1 190 PHE H   . 190 PHE H   1 1 
         5 1 2 1 1 210 TRP HE1 . 210 TRP HE1 1 1 
         6 1 1 1 1 197 LYS H   . 197 LYS H   1 1 
         6 1 2 1 1 198 VAL H   . 198 VAL H   1 1 
         7 1 1 1 1 227 ILE H   . 227 ILE H   1 1 
         7 1 2 1 1 233 PHE H   . 233 PHE H   1 1 
         8 1 1 1 1 227 ILE H   . 227 ILE H   1 1 
         8 1 2 1 1 228 ASP H   . 228 ASP H   1 1 
         9 1 1 1 1 128 ASP H   . 128 ASP H   1 1 
         9 1 2 1 1 139 ARG H   . 139 ARG H   1 1 
        10 1 1 1 1 149 TRP H   . 149 TRP H   1 1 
        10 1 2 1 1 149 TRP HE1 . 149 TRP HE1 1 1 
        11 1 1 1 1 259 LEU H   . 259 LEU H   1 1 
        11 1 2 1 1 278 GLY H   . 278 GLY H   1 1 
        12 1 1 1 1 224 LYS H   . 224 LYS H   1 1 
        12 1 2 1 1 225 TYR H   . 225 TYR H   1 1 
        13 1 1 1 1 120 ARG H   . 120 ARG H   1 1 
        13 1 2 1 1 125 LEU H   . 125 LEU H   1 1 
        14 1 1 1 1  70 THR H   .  70 THR H   1 1 
        14 1 2 1 1  71 PHE H   .  71 PHE H   1 1 
        15 1 1 1 1 226 GLN H   . 226 GLN H   1 1 
        15 1 2 1 1 233 PHE H   . 233 PHE H   1 1 
        16 1 1 1 1 180 LEU H   . 180 LEU H   1 1 
        16 1 2 1 1 181 HIS H   . 181 HIS H   1 1 
        17 1 1 1 1 138 ILE H   . 138 ILE H   1 1 
        17 1 2 1 1 158 GLU H   . 158 GLU H   1 1 
        18 1 1 1 1 158 GLU H   . 158 GLU H   1 1 
        18 1 2 1 1 164 VAL H   . 164 VAL H   1 1 
        19 1 1 1 1 174 LYS H   . 174 LYS H   1 1 
        19 1 2 1 1 180 LEU H   . 180 LEU H   1 1 
        20 1 1 1 1 158 GLU H   . 158 GLU H   1 1 
        20 1 2 1 1 165 THR H   . 165 THR H   1 1 
        21 1 1 1 1 158 GLU H   . 158 GLU H   1 1 
        21 1 2 1 1 159 THR H   . 159 THR H   1 1 
        22 1 1 1 1 157 PHE H   . 157 PHE H   1 1 
        22 1 2 1 1 158 GLU H   . 158 GLU H   1 1 
        23 1 1 1 1 257 LEU H   . 257 LEU H   1 1 
        23 1 2 1 1 258 THR H   . 258 THR H   1 1 
        24 1 1 1 1 154 GLN H   . 154 GLN H   1 1 
        24 1 2 1 1 168 ASN H   . 168 ASN H   1 1 
        25 1 1 1 1 195 TYR H   . 195 TYR H   1 1 
        25 1 2 1 1 196 GLN H   . 196 GLN H   1 1 
        26 1 1 1 1 189 GLU H   . 189 GLU H   1 1 
        26 1 2 1 1 212 ALA H   . 212 ALA H   1 1 
        27 1 1 1 1 243 ILE H   . 243 ILE H   1 1 
        27 1 2 1 1 266 LYS H   . 266 LYS H   1 1 
        28 1 1 1 1 243 ILE H   . 243 ILE H   1 1 
        28 1 2 1 1 244 GLY H   . 244 GLY H   1 1 
        29 1 1 1 1  28 LYS H   .  28 LYS H   1 1 
        29 1 2 1 1  47 ALA H   .  47 ALA H   1 1 
        30 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
        30 1 2 1 1 243 ILE H   . 243 ILE H   1 1 
        31 1 1 1 1 249 GLN H   . 249 GLN H   1 1 
        31 1 2 1 1 257 LEU H   . 257 LEU H   1 1 
        32 1 1 1 1 115 LYS H   . 115 LYS H   1 1 
        32 1 2 1 1 116 THR H   . 116 THR H   1 1 
        33 1 1 1 1 209 ALA H   . 209 ALA H   1 1 
        33 1 2 1 1 218 ARG H   . 218 ARG H   1 1 
        34 1 1 1 1 208 LEU H   . 208 LEU H   1 1 
        34 1 2 1 1 209 ALA H   . 209 ALA H   1 1 
        35 1 1 1 1 243 ILE H   . 243 ILE H   1 1 
        35 1 2 1 1 263 LEU H   . 263 LEU H   1 1 
        36 1 1 1 1 263 LEU H   . 263 LEU H   1 1 
        36 1 2 1 1 274 LYS H   . 274 LYS H   1 1 
        37 1 1 1 1 262 LEU H   . 262 LEU H   1 1 
        37 1 2 1 1 263 LEU H   . 263 LEU H   1 1 
        38 1 1 1 1 144 LEU H   . 144 LEU H   1 1 
        38 1 2 1 1 152 GLY H   . 152 GLY H   1 1 
        39 1 1 1 1 144 LEU H   . 144 LEU H   1 1 
        39 1 2 1 1 151 ALA H   . 151 ALA H   1 1 
        40 1 1 1 1 190 PHE H   . 190 PHE H   1 1 
        40 1 2 1 1 191 GLY H   . 191 GLY H   1 1 
        41 1 1 1 1 218 ARG H   . 218 ARG H   1 1 
        41 1 2 1 1 219 PHE H   . 219 PHE H   1 1 
        42 1 1 1 1  53 LYS H   .  53 LYS H   1 1 
        42 1 2 1 1  54 VAL H   .  54 VAL H   1 1 
        43 1 1 1 1 143 VAL H   . 143 VAL H   1 1 
        43 1 2 1 1 144 LEU H   . 144 LEU H   1 1 
        44 1 1 1 1 185 ASN H   . 185 ASN H   1 1 
        44 1 2 1 1 186 ASP H   . 186 ASP H   1 1 
        45 1 1 1 1 186 ASP H   . 186 ASP H   1 1 
        45 1 2 1 1 188 THR H   . 188 THR H   1 1 
        46 1 1 1 1 130 ASP H   . 130 ASP H   1 1 
        46 1 2 1 1 137 SER H   . 137 SER H   1 1 
        47 1 1 1 1 119 LYS H   . 119 LYS H   1 1 
        47 1 2 1 1 120 ARG H   . 120 ARG H   1 1 
        48 1 1 1 1 129 MET H   . 129 MET H   1 1 
        48 1 2 1 1 130 ASP H   . 130 ASP H   1 1 
        49 1 1 1 1 109 LYS H   . 109 LYS H   1 1 
        49 1 2 1 1 110 LYS H   . 110 LYS H   1 1 
        50 1 1 1 1  30 ASP H   .  30 ASP H   1 1 
        50 1 2 1 1 279 LEU H   . 279 LEU H   1 1 
        51 1 1 1 1 263 LEU H   . 263 LEU H   1 1 
        51 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
        52 1 1 1 1  60 THR H   .  60 THR H   1 1 
        52 1 2 1 1  73 GLU H   .  73 GLU H   1 1 
        53 1 1 1 1 102 SER H   . 102 SER H   1 1 
        53 1 2 1 1 111 ASN H   . 111 ASN H   1 1 
        54 1 1 1 1  39 LEU H   .  39 LEU H   1 1 
        54 1 2 1 1  40 GLU H   .  40 GLU H   1 1 
        55 1 1 1 1  40 GLU H   .  40 GLU H   1 1 
        55 1 2 1 1  62 TYR H   .  62 TYR H   1 1 
        56 1 1 1 1 264 ASP H   . 264 ASP H   1 1 
        56 1 2 1 1 265 GLY H   . 265 GLY H   1 1 
        57 1 1 1 1 264 ASP H   . 264 ASP H   1 1 
        57 1 2 1 1 266 LYS H   . 266 LYS H   1 1 
        58 1 1 1 1 163 ARG H   . 163 ARG H   1 1 
        58 1 2 1 1 164 VAL H   . 164 VAL H   1 1 
        59 1 1 1 1  87 VAL H   .  87 VAL H   1 1 
        59 1 2 1 1  97 LEU H   .  97 LEU H   1 1 
        60 1 1 1 1 230 ASP H   . 230 ASP H   1 1 
        60 1 2 1 1 231 ALA H   . 231 ALA H   1 1 
        61 1 1 1 1 141 ALA H   . 141 ALA H   1 1 
        61 1 2 1 1 142 LEU H   . 142 LEU H   1 1 
        62 1 1 1 1 126 GLY H   . 126 GLY H   1 1 
        62 1 2 1 1 141 ALA H   . 141 ALA H   1 1 
        63 1 1 1 1  96 LYS H   .  96 LYS H   1 1 
        63 1 2 1 1 118 TYR H   . 118 TYR H   1 1 
        64 1 1 1 1 118 TYR H   . 118 TYR H   1 1 
        64 1 2 1 1 125 LEU H   . 125 LEU H   1 1 
        65 1 1 1 1  31 LEU H   .  31 LEU H   1 1 
        65 1 2 1 1  43 SER H   .  43 SER H   1 1 
        66 1 1 1 1  31 LEU H   .  31 LEU H   1 1 
        66 1 2 1 1  32 LYS H   .  32 LYS H   1 1 
        67 1 1 1 1 149 TRP H   . 149 TRP H   1 1 
        67 1 2 1 1 150 LEU H   . 150 LEU H   1 1 
        68 1 1 1 1 258 THR H   . 258 THR H   1 1 
        68 1 2 1 1 278 GLY H   . 278 GLY H   1 1 
        69 1 1 1 1 258 THR H   . 258 THR H   1 1 
        69 1 2 1 1 259 LEU H   . 259 LEU H   1 1 
        70 1 1 1 1 187 GLY H   . 187 GLY H   1 1 
        70 1 2 1 1 189 GLU H   . 189 GLU H   1 1 
        71 1 1 1 1 223 ALA H   . 223 ALA H   1 1 
        71 1 2 1 1 235 ALA H   . 235 ALA H   1 1 
        72 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
        72 1 2 1 1 244 GLY H   . 244 GLY H   1 1 
        73 1 1 1 1 189 GLU H   . 189 GLU H   1 1 
        73 1 2 1 1 190 PHE H   . 190 PHE H   1 1 
        74 1 1 1 1  75 TRP HE1 .  75 TRP HE1 1 1 
        74 1 2 1 1  76 ASN H   .  76 ASN H   1 1 
        75 1 1 1 1 152 GLY H   . 152 GLY H   1 1 
        75 1 2 1 1 170 ALA H   . 170 ALA H   1 1 
        76 1 1 1 1 179 GLN H   . 179 GLN H   1 1 
        76 1 2 1 1 180 LEU H   . 180 LEU H   1 1 
        77 1 1 1 1  44 SER H   .  44 SER H   1 1 
        77 1 2 1 1  58 LEU H   .  58 LEU H   1 1 
        78 1 1 1 1 130 ASP H   . 130 ASP H   1 1 
        78 1 2 1 1 138 ILE H   . 138 ILE H   1 1 
        79 1 1 1 1   7 TYR H   .   7 TYR H   1 1 
        79 1 2 1 1   8 ALA H   .   8 ALA H   1 1 
        80 1 1 1 1   7 TYR H   .   7 TYR H   1 1 
        80 1 2 1 1   9 ASP H   .   9 ASP H   1 1 
        81 1 1 1 1 266 LYS H   . 266 LYS H   1 1 
        81 1 2 1 1 268 VAL H   . 268 VAL H   1 1 
        82 1 1 1 1 267 ASN H   . 267 ASN H   1 1 
        82 1 2 1 1 268 VAL H   . 268 VAL H   1 1 
        83 1 1 1 1 153 TYR H   . 153 TYR H   1 1 
        83 1 2 1 1 154 GLN H   . 154 GLN H   1 1 
        84 1 1 1 1  42 THR H   .  42 THR H   1 1 
        84 1 2 1 1  43 SER H   .  43 SER H   1 1 
        85 1 1 1 1  43 SER H   .  43 SER H   1 1 
        85 1 2 1 1  44 SER H   .  44 SER H   1 1 
        86 1 1 1 1 151 ALA H   . 151 ALA H   1 1 
        86 1 2 1 1 152 GLY H   . 152 GLY H   1 1 
        87 1 1 1 1 145 GLY H   . 145 GLY H   1 1 
        87 1 2 1 1 151 ALA H   . 151 ALA H   1 1 
        88 1 1 1 1 193 SER H   . 193 SER H   1 1 
        88 1 2 1 1 208 LEU H   . 208 LEU H   1 1 
        89 1 1 1 1 275 LEU H   . 275 LEU H   1 1 
        89 1 2 1 1 276 GLY H   . 276 GLY H   1 1 
        90 1 1 1 1 146 TYR H   . 146 TYR H   1 1 
        90 1 2 1 1 149 TRP H   . 149 TRP H   1 1 
        91 1 1 1 1  25 GLY H   .  25 GLY H   1 1 
        91 1 2 1 1 275 LEU H   . 275 LEU H   1 1 
        92 1 1 1 1 155 MET H   . 155 MET H   1 1 
        92 1 2 1 1 168 ASN H   . 168 ASN H   1 1 
        93 1 1 1 1 154 GLN H   . 154 GLN H   1 1 
        93 1 2 1 1 155 MET H   . 155 MET H   1 1 
        94 1 1 1 1 118 TYR H   . 118 TYR H   1 1 
        94 1 2 1 1 127 CYS H   . 127 CYS H   1 1 
        95 1 1 1 1  27 ILE H   .  27 ILE H   1 1 
        95 1 2 1 1 277 LEU H   . 277 LEU H   1 1 
        96 1 1 1 1 114 ILE H   . 114 ILE H   1 1 
        96 1 2 1 1 130 ASP H   . 130 ASP H   1 1 
        97 1 1 1 1 245 LEU H   . 245 LEU H   1 1 
        97 1 2 1 1 261 ALA H   . 261 ALA H   1 1 
        98 1 1 1 1 260 SER H   . 260 SER H   1 1 
        98 1 2 1 1 261 ALA H   . 261 ALA H   1 1 
        99 1 1 1 1  98 THR H   .  98 THR H   1 1 
        99 1 2 1 1 116 THR H   . 116 THR H   1 1 
       100 1 1 1 1  34 LYS H   .  34 LYS H   1 1 
       100 1 2 1 1  35 SER H   .  35 SER H   1 1 
       101 1 1 1 1 150 LEU H   . 150 LEU H   1 1 
       101 1 2 1 1 173 TYR H   . 173 TYR H   1 1 
       102 1 1 1 1 156 ASN H   . 156 ASN H   1 1 
       102 1 2 1 1 157 PHE H   . 157 PHE H   1 1 
       103 1 1 1 1 273 HIS H   . 273 HIS H   1 1 
       103 1 2 1 1 274 LYS H   . 274 LYS H   1 1 
       104 1 1 1 1 205 ALA H   . 205 ALA H   1 1 
       104 1 2 1 1 223 ALA H   . 223 ALA H   1 1 
       105 1 1 1 1 223 ALA H   . 223 ALA H   1 1 
       105 1 2 1 1 236 LYS H   . 236 LYS H   1 1 
       106 1 1 1 1   8 ALA H   .   8 ALA H   1 1 
       106 1 2 1 1   9 ASP H   .   9 ASP H   1 1 
       107 1 1 1 1 232 CYS H   . 232 CYS H   1 1 
       107 1 2 1 1 233 PHE H   . 233 PHE H   1 1 
       108 1 1 1 1 209 ALA H   . 209 ALA H   1 1 
       108 1 2 1 1 219 PHE H   . 219 PHE H   1 1 
       109 1 1 1 1 232 CYS H   . 232 CYS H   1 1 
       109 1 2 1 1 249 GLN H   . 249 GLN H   1 1 
       110 1 1 1 1 165 THR H   . 165 THR H   1 1 
       110 1 2 1 1 166 GLN H   . 166 GLN H   1 1 
       111 1 1 1 1 241 SER H   . 241 SER H   1 1 
       111 1 2 1 1 242 LEU H   . 242 LEU H   1 1 
       112 1 1 1 1 221 ILE H   . 221 ILE H   1 1 
       112 1 2 1 1 238 ASN H   . 238 ASN H   1 1 
       113 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
       113 1 2 1 1 242 LEU H   . 242 LEU H   1 1 
       114 1 1 1 1  25 GLY H   .  25 GLY H   1 1 
       114 1 2 1 1  26 LEU H   .  26 LEU H   1 1 
       115 1 1 1 1 120 ARG H   . 120 ARG H   1 1 
       115 1 2 1 1 123 ILE H   . 123 ILE H   1 1 
       116 1 1 1 1 184 VAL H   . 184 VAL H   1 1 
       116 1 2 1 1 185 ASN H   . 185 ASN H   1 1 
       117 1 1 1 1 169 PHE H   . 169 PHE H   1 1 
       117 1 2 1 1 185 ASN H   . 185 ASN H   1 1 
       118 1 1 1 1 169 PHE H   . 169 PHE H   1 1 
       118 1 2 1 1 184 VAL H   . 184 VAL H   1 1 
       119 1 1 1 1 171 VAL H   . 171 VAL H   1 1 
       119 1 2 1 1 184 VAL H   . 184 VAL H   1 1 
       120 1 1 1 1 154 GLN H   . 154 GLN H   1 1 
       120 1 2 1 1 169 PHE H   . 169 PHE H   1 1 
       121 1 1 1 1 266 LYS H   . 266 LYS H   1 1 
       121 1 2 1 1 267 ASN H   . 267 ASN H   1 1 
       122 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
       122 1 2 1 1 240 SER H   . 240 SER H   1 1 
       123 1 1 1 1 152 GLY H   . 152 GLY H   1 1 
       123 1 2 1 1 171 VAL H   . 171 VAL H   1 1 
       124 1 1 1 1 221 ILE H   . 221 ILE H   1 1 
       124 1 2 1 1 237 VAL H   . 237 VAL H   1 1 
       125 1 1 1 1 196 GLN H   . 196 GLN H   1 1 
       125 1 2 1 1 206 VAL H   . 206 VAL H   1 1 
       126 1 1 1 1 237 VAL H   . 237 VAL H   1 1 
       126 1 2 1 1 238 ASN H   . 238 ASN H   1 1 
       127 1 1 1 1 171 VAL H   . 171 VAL H   1 1 
       127 1 2 1 1 183 ASN H   . 183 ASN H   1 1 
       128 1 1 1 1  46 SER H   .  46 SER H   1 1 
       128 1 2 1 1  55 THR H   .  55 THR H   1 1 
       129 1 1 1 1 278 GLY H   . 278 GLY H   1 1 
       129 1 2 1 1 279 LEU H   . 279 LEU H   1 1 
       130 1 1 1 1  32 LYS H   .  32 LYS H   1 1 
       130 1 2 1 1  33 THR H   .  33 THR H   1 1 
       131 1 1 1 1 277 LEU H   . 277 LEU H   1 1 
       131 1 2 1 1 278 GLY H   . 278 GLY H   1 1 
       132 1 1 1 1  94 GLY H   .  94 GLY H   1 1 
       132 1 2 1 1  95 LEU H   .  95 LEU H   1 1 
       133 1 1 1 1 260 SER H   . 260 SER H   1 1 
       133 1 2 1 1 276 GLY H   . 276 GLY H   1 1 
       134 1 1 1 1 158 GLU H   . 158 GLU H   1 1 
       134 1 2 1 1 163 ARG H   . 163 ARG H   1 1 
       135 1 1 1 1   9 ASP H   .   9 ASP H   1 1 
       135 1 2 1 1  10 LEU H   .  10 LEU H   1 1 
       136 1 1 1 1 260 SER H   . 260 SER H   1 1 
       136 1 2 1 1 277 LEU H   . 277 LEU H   1 1 
       137 1 1 1 1 236 LYS H   . 236 LYS H   1 1 
       137 1 2 1 1 244 GLY H   . 244 GLY H   1 1 
       138 1 1 1 1 158 GLU H   . 158 GLU H   1 1 
       138 1 2 1 1 162 SER H   . 162 SER H   1 1 
       139 1 1 1 1 162 SER H   . 162 SER H   1 1 
       139 1 2 1 1 163 ARG H   . 163 ARG H   1 1 
       140 1 1 1 1 181 HIS H   . 181 HIS H   1 1 
       140 1 2 1 1 193 SER H   . 193 SER H   1 1 
       141 1 1 1 1 193 SER H   . 193 SER H   1 1 
       141 1 2 1 1 194 ILE H   . 194 ILE H   1 1 
       142 1 1 1 1 126 GLY H   . 126 GLY H   1 1 
       142 1 2 1 1 127 CYS H   . 127 CYS H   1 1 
       143 1 1 1 1 118 TYR H   . 118 TYR H   1 1 
       143 1 2 1 1 126 GLY H   . 126 GLY H   1 1 
       144 1 1 1 1 140 GLY H   . 140 GLY H   1 1 
       144 1 2 1 1 156 ASN H   . 156 ASN H   1 1 
       145 1 1 1 1 239 ASN H   . 239 ASN H   1 1 
       145 1 2 1 1 240 SER H   . 240 SER H   1 1 
       146 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
       146 1 2 1 1 239 ASN H   . 239 ASN H   1 1 
       147 1 1 1 1 172 GLY H   . 172 GLY H   1 1 
       147 1 2 1 1 173 TYR H   . 173 TYR H   1 1 
       148 1 1 1 1 171 VAL H   . 171 VAL H   1 1 
       148 1 2 1 1 172 GLY H   . 172 GLY H   1 1 
       149 1 1 1 1 265 GLY H   . 265 GLY H   1 1 
       149 1 2 1 1 266 LYS H   . 266 LYS H   1 1 
       150 1 1 1 1 243 ILE H   . 243 ILE H   1 1 
       150 1 2 1 1 265 GLY H   . 265 GLY H   1 1 
       151 1 1 1 1 261 ALA H   . 261 ALA H   1 1 
       151 1 2 1 1 276 GLY H   . 276 GLY H   1 1 
       152 1 1 1 1  26 LEU H   .  26 LEU H   1 1 
       152 1 2 1 1 276 GLY H   . 276 GLY H   1 1 
       153 1 1 1 1 254 GLY H   . 254 GLY H   1 1 
       153 1 2 1 1 255 ILE H   . 255 ILE H   1 1 
       154 1 1 1 1 183 ASN H   . 183 ASN H   1 1 
       154 1 2 1 1 191 GLY H   . 191 GLY H   1 1 
       155 1 1 1 1 239 ASN H   . 239 ASN H   1 1 
       155 1 2 1 1 241 SER H   . 241 SER H   1 1 
       156 1 1 1 1 271 GLY H   . 271 GLY H   1 1 
       156 1 2 1 1 272 GLY H   . 272 GLY H   1 1 
       157 1 1 1 1 185 ASN H   . 185 ASN H   1 1 
       157 1 2 1 1 188 THR H   . 188 THR H   1 1 
       158 1 1 1 1 188 THR H   . 188 THR H   1 1 
       158 1 2 1 1 189 GLU H   . 189 GLU H   1 1 
       159 1 1 1 1 152 GLY H   . 152 GLY H   1 1 
       159 1 2 1 1 153 TYR H   . 153 TYR H   1 1 
       160 1 1 1 1 207 ASN H   . 207 ASN H   1 1 
       160 1 2 1 1 220 GLY H   . 220 GLY H   1 1 
       161 1 1 1 1 219 PHE H   . 219 PHE H   1 1 
       161 1 2 1 1 220 GLY H   . 220 GLY H   1 1 
       162 1 1 1 1 192 GLY H   . 192 GLY H   1 1 
       162 1 2 1 1 193 SER H   . 193 SER H   1 1 
       163 1 1 1 1 186 ASP H   . 186 ASP H   1 1 
       163 1 2 1 1 187 GLY H   . 187 GLY H   1 1 
       164 1 1 1 1 145 GLY H   . 145 GLY H   1 1 
       164 1 2 1 1 146 TYR H   . 146 TYR H   1 1 
       165 1 1 1 1 187 GLY H   . 187 GLY H   1 1 
       165 1 2 1 1 188 THR H   . 188 THR H   1 1 
       166 1 1 1 1 185 ASN H   . 185 ASN H   1 1 
       166 1 2 1 1 187 GLY H   . 187 GLY H   1 1 
       167 1 1 1 1 144 LEU H   . 144 LEU H   1 1 
       167 1 2 1 1 145 GLY H   . 145 GLY H   1 1 
       168 1 1 1 1  68 GLY H   .  68 GLY H   1 1 
       168 1 2 1 1  69 LEU H   .  69 LEU H   1 1 
       169 1 1 1 1 247 TYR H   . 247 TYR H   1 1 
       169 1 2 1 1 259 LEU H   . 259 LEU H   1 1 
       170 1 1 1 1 242 LEU H   . 242 LEU H   1 1 
       170 1 2 1 1 243 ILE H   . 243 ILE H   1 1 
       171 1 1 1 1  38 GLY H   .  38 GLY H   1 1 
       171 1 2 1 1  39 LEU H   .  39 LEU H   1 1 
       172 1 1 1 1 204 THR H   . 204 THR H   1 1 
       172 1 2 1 1 205 ALA H   . 205 ALA H   1 1 
       173 1 1 1 1  46 SER H   .  46 SER H   1 1 
       173 1 2 1 1  56 GLY H   .  56 GLY H   1 1 
       174 1 1 1 1 263 LEU MD2 . 263 LEU QD2 1 1 
       174 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
       175 1 1 1 1 262 LEU MD1 . 262 LEU QD1 1 1 
       175 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
       176 1 1 1 1 264 ASP H   . 264 ASP H   1 1 
       176 1 2 1 1 268 VAL QG  . 268 VAL QG1 1 1 
       177 1 1 1 1 262 LEU MD2 . 262 LEU QD2 1 1 
       177 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
       178 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       178 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
       179 1 1 1 1 193 SER H   . 193 SER H   1 1 
       179 1 2 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       180 1 1 1 1 263 LEU H   . 263 LEU H   1 1 
       180 1 2 1 1 263 LEU MD1 . 263 LEU QD1 1 1 
       181 1 1 1 1 262 LEU MD2 . 262 LEU QD2 1 1 
       181 1 2 1 1 263 LEU H   . 263 LEU H   1 1 
       182 1 1 1 1 262 LEU MD1 . 262 LEU QD1 1 1 
       182 1 2 1 1 263 LEU H   . 263 LEU H   1 1 
       183 1 1 1 1 263 LEU H   . 263 LEU H   1 1 
       183 1 2 1 1 268 VAL QG  . 268 VAL QG2 1 1 
       184 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       184 1 2 1 1 263 LEU H   . 263 LEU H   1 1 
       185 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       185 1 2 1 1 125 LEU H   . 125 LEU H   1 1 
       186 1 1 1 1 180 LEU H   . 180 LEU H   1 1 
       186 1 2 1 1 180 LEU MD2 . 180 LEU QD2 1 1 
       187 1 1 1 1 180 LEU H   . 180 LEU H   1 1 
       187 1 2 1 1 180 LEU MD1 . 180 LEU QD1 1 1 
       188 1 1 1 1 184 VAL MG1 . 184 VAL QG1 1 1 
       188 1 2 1 1 185 ASN H   . 185 ASN H   1 1 
       189 1 1 1 1 144 LEU H   . 144 LEU H   1 1 
       189 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 1 
       190 1 1 1 1  87 VAL H   .  87 VAL H   1 1 
       190 1 2 1 1  87 VAL MG2 .  87 VAL QG2 1 1 
       191 1 1 1 1  87 VAL H   .  87 VAL H   1 1 
       191 1 2 1 1  87 VAL MG1 .  87 VAL QG1 1 1 
       192 1 1 1 1  85 ILE MD  .  85 ILE QD1 1 1 
       192 1 2 1 1  87 VAL H   .  87 VAL H   1 1 
       193 1 1 1 1  58 LEU MD1 .  58 LEU QD1 1 1 
       193 1 2 1 1  59 GLU H   .  59 GLU H   1 1 
       194 1 1 1 1 242 LEU MD2 . 242 LEU QD2 1 1 
       194 1 2 1 1 243 ILE H   . 243 ILE H   1 1 
       195 1 1 1 1  58 LEU MD2 .  58 LEU QD2 1 1 
       195 1 2 1 1  59 GLU H   .  59 GLU H   1 1 
       196 1 1 1 1 138 ILE H   . 138 ILE H   1 1 
       196 1 2 1 1 138 ILE MD  . 138 ILE QD1 1 1 
       197 1 1 1 1 243 ILE H   . 243 ILE H   1 1 
       197 1 2 1 1 262 LEU MD2 . 262 LEU QD2 1 1 
       198 1 1 1 1 242 LEU MD1 . 242 LEU QD1 1 1 
       198 1 2 1 1 243 ILE H   . 243 ILE H   1 1 
       199 1 1 1 1 243 ILE H   . 243 ILE H   1 1 
       199 1 2 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       200 1 1 1 1 237 VAL H   . 237 VAL H   1 1 
       200 1 2 1 1 237 VAL MG2 . 237 VAL QG2 1 1 
       201 1 1 1 1 184 VAL H   . 184 VAL H   1 1 
       201 1 2 1 1 184 VAL MG1 . 184 VAL QG1 1 1 
       202 1 1 1 1  42 THR H   .  42 THR H   1 1 
       202 1 2 1 1  58 LEU MD1 .  58 LEU QD1 1 1 
       203 1 1 1 1 164 VAL H   . 164 VAL H   1 1 
       203 1 2 1 1 164 VAL MG1 . 164 VAL QG1 1 1 
       204 1 1 1 1 268 VAL QG  . 268 VAL QG2 1 1 
       204 1 2 1 1 274 LYS H   . 274 LYS H   1 1 
       205 1 1 1 1 137 SER H   . 137 SER H   1 1 
       205 1 2 1 1 138 ILE MD  . 138 ILE QD1 1 1 
       206 1 1 1 1 263 LEU MD2 . 263 LEU QD2 1 1 
       206 1 2 1 1 274 LYS H   . 274 LYS H   1 1 
       207 1 1 1 1 114 ILE H   . 114 ILE H   1 1 
       207 1 2 1 1 114 ILE MD  . 114 ILE QD1 1 1 
       208 1 1 1 1  35 SER H   .  35 SER H   1 1 
       208 1 2 1 1  39 LEU MD2 .  39 LEU QD2 1 1 
       209 1 1 1 1  35 SER H   .  35 SER H   1 1 
       209 1 2 1 1  39 LEU MD1 .  39 LEU QD1 1 1 
       210 1 1 1 1 194 ILE H   . 194 ILE H   1 1 
       210 1 2 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       211 1 1 1 1  54 VAL MG1 .  54 VAL QG1 1 1 
       211 1 2 1 1  55 THR H   .  55 THR H   1 1 
       212 1 1 1 1 208 LEU H   . 208 LEU H   1 1 
       212 1 2 1 1 208 LEU MD1 . 208 LEU QD1 1 1 
       213 1 1 1 1 262 LEU H   . 262 LEU H   1 1 
       213 1 2 1 1 262 LEU MD2 . 262 LEU QD2 1 1 
       214 1 1 1 1  27 ILE H   .  27 ILE H   1 1 
       214 1 2 1 1  27 ILE MD  .  27 ILE QD1 1 1 
       215 1 1 1 1 164 VAL MG2 . 164 VAL QG2 1 1 
       215 1 2 1 1 165 THR H   . 165 THR H   1 1 
       216 1 1 1 1 192 GLY H   . 192 GLY H   1 1 
       216 1 2 1 1 208 LEU MD1 . 208 LEU QD1 1 1 
       217 1 1 1 1  81 LEU H   .  81 LEU H   1 1 
       217 1 2 1 1  81 LEU MD1 .  81 LEU QD1 1 1 
       218 1 1 1 1 268 VAL H   . 268 VAL H   1 1 
       218 1 2 1 1 268 VAL QG  . 268 VAL QG1 1 1 
       219 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       219 1 2 1 1 265 GLY H   . 265 GLY H   1 1 
       220 1 1 1 1 133 ILE H   . 133 ILE H   1 1 
       220 1 2 1 1 133 ILE MD  . 133 ILE QD1 1 1 
       221 1 1 1 1 227 ILE MD  . 227 ILE QD1 1 1 
       221 1 2 1 1 228 ASP H   . 228 ASP H   1 1 
       222 1 1 1 1 268 VAL QG  . 268 VAL QG2 1 1 
       222 1 2 1 1 269 ASN H   . 269 ASN H   1 1 
       223 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       223 1 2 1 1 266 LYS H   . 266 LYS H   1 1 
       224 1 1 1 1 227 ILE H   . 227 ILE H   1 1 
       224 1 2 1 1 227 ILE MD  . 227 ILE QD1 1 1 
       225 1 1 1 1  68 GLY H   .  68 GLY H   1 1 
       225 1 2 1 1  69 LEU MD2 .  69 LEU QD2 1 1 
       226 1 1 1 1  68 GLY H   .  68 GLY H   1 1 
       226 1 2 1 1  69 LEU MD1 .  69 LEU QD1 1 1 
       227 1 1 1 1  39 LEU H   .  39 LEU H   1 1 
       227 1 2 1 1  39 LEU MD2 .  39 LEU QD2 1 1 
       228 1 1 1 1  39 LEU H   .  39 LEU H   1 1 
       228 1 2 1 1  39 LEU MD1 .  39 LEU QD1 1 1 
       229 1 1 1 1 237 VAL MG2 . 237 VAL QG2 1 1 
       229 1 2 1 1 238 ASN H   . 238 ASN H   1 1 
       230 1 1 1 1 237 VAL MG1 . 237 VAL QG1 1 1 
       230 1 2 1 1 238 ASN H   . 238 ASN H   1 1 
       231 1 1 1 1  26 LEU H   .  26 LEU H   1 1 
       231 1 2 1 1  27 ILE MD  .  27 ILE QD1 1 1 
       232 1 1 1 1 267 ASN H   . 267 ASN H   1 1 
       232 1 2 1 1 268 VAL QG  . 268 VAL QG1 1 1 
       233 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       233 1 2 1 1 267 ASN H   . 267 ASN H   1 1 
       234 1 1 1 1  10 LEU H   .  10 LEU H   1 1 
       234 1 2 1 1  10 LEU MD2 .  10 LEU QD2 1 1 
       235 1 1 1 1  10 LEU H   .  10 LEU H   1 1 
       235 1 2 1 1  10 LEU MD1 .  10 LEU QD1 1 1 
       236 1 1 1 1  69 LEU H   .  69 LEU H   1 1 
       236 1 2 1 1  69 LEU MD1 .  69 LEU QD1 1 1 
       237 1 1 1 1  69 LEU H   .  69 LEU H   1 1 
       237 1 2 1 1  69 LEU MD2 .  69 LEU QD2 1 1 
       238 1 1 1 1 242 LEU H   . 242 LEU H   1 1 
       238 1 2 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       239 1 1 1 1 242 LEU H   . 242 LEU H   1 1 
       239 1 2 1 1 242 LEU MD2 . 242 LEU QD2 1 1 
       240 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       240 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 
       241 1 1 1 1 221 ILE MD  . 221 ILE QD1 1 1 
       241 1 2 1 1 237 VAL MG1 . 237 VAL QG1 1 1 
       242 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       242 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 1 
       243 1 1 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       243 1 2 1 1 206 VAL MG1 . 206 VAL QG1 1 1 
       244 1 1 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       244 1 2 1 1 206 VAL MG2 . 206 VAL QG2 1 1 
       245 1 1 1 1 242 LEU MD2 . 242 LEU QD2 1 1 
       245 1 2 1 1 262 LEU MD1 . 262 LEU QD1 1 1 
       246 1 1 1 1 221 ILE MD  . 221 ILE QD1 1 1 
       246 1 2 1 1 237 VAL MG2 . 237 VAL QG2 1 1 
       247 1 1 1 1 242 LEU MD1 . 242 LEU QD1 1 1 
       247 1 2 1 1 262 LEU MD2 . 262 LEU QD2 1 1 
       248 1 1 1 1 242 LEU MD1 . 242 LEU QD1 1 1 
       248 1 2 1 1 262 LEU MD1 . 262 LEU QD1 1 1 
       249 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       249 1 2 1 1 262 LEU MD1 . 262 LEU QD1 1 1 
       250 1 1 1 1 210 TRP HE1 . 210 TRP HE1 1 1 
       250 1 2 1 1 212 ALA H   . 212 ALA H   1 1 
       251 1 1 1 1  75 TRP HE1 .  75 TRP HE1 1 1 
       251 1 2 1 1  81 LEU H   .  81 LEU H   1 1 
       252 1 1 1 1  75 TRP HE1 .  75 TRP HE1 1 1 
       252 1 2 1 1  81 LEU MD1 .  81 LEU QD1 1 1 
       253 1 1 1 1 227 ILE H   . 227 ILE H   1 1 
       253 1 2 1 1 231 ALA H   . 231 ALA H   1 1 
       254 1 1 1 1 147 GLU H   . 147 GLU H   1 1 
       254 1 2 1 1 149 TRP HE1 . 149 TRP HE1 1 1 
       255 1 1 1 1 116 THR H   . 116 THR H   1 1 
       255 1 2 1 1 128 ASP H   . 128 ASP H   1 1 
       256 1 1 1 1 185 ASN H   . 185 ASN H   1 1 
       256 1 2 1 1 189 GLU H   . 189 GLU H   1 1 
       257 1 1 1 1 225 TYR H   . 225 TYR H   1 1 
       257 1 2 1 1 233 PHE H   . 233 PHE H   1 1 
       258 1 1 1 1  85 ILE H   .  85 ILE H   1 1 
       258 1 2 1 1 100 ASP H   . 100 ASP H   1 1 
       259 1 1 1 1  99 PHE H   .  99 PHE H   1 1 
       259 1 2 1 1 100 ASP H   . 100 ASP H   1 1 
       260 1 1 1 1 124 ASN H   . 124 ASN H   1 1 
       260 1 2 1 1 125 LEU H   . 125 LEU H   1 1 
       261 1 1 1 1 119 LYS H   . 119 LYS H   1 1 
       261 1 2 1 1 125 LEU H   . 125 LEU H   1 1 
       262 1 1 1 1 130 ASP H   . 130 ASP H   1 1 
       262 1 2 1 1 139 ARG H   . 139 ARG H   1 1 
       263 1 1 1 1  81 LEU H   .  81 LEU H   1 1 
       263 1 2 1 1 104 SER H   . 104 SER H   1 1 
       264 1 1 1 1 140 GLY H   . 140 GLY H   1 1 
       264 1 2 1 1 157 PHE H   . 157 PHE H   1 1 
       265 1 1 1 1 157 PHE H   . 157 PHE H   1 1 
       265 1 2 1 1 165 THR H   . 165 THR H   1 1 
       266 1 1 1 1 157 PHE H   . 157 PHE H   1 1 
       266 1 2 1 1 164 VAL MG1 . 164 VAL QG1 1 1 
       267 1 1 1 1 157 PHE H   . 157 PHE H   1 1 
       267 1 2 1 1 164 VAL MG2 . 164 VAL QG2 1 1 
       268 1 1 1 1 195 TYR H   . 195 TYR H   1 1 
       268 1 2 1 1 206 VAL H   . 206 VAL H   1 1 
       269 1 1 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       269 1 2 1 1 195 TYR H   . 195 TYR H   1 1 
       270 1 1 1 1  61 LYS H   .  61 LYS H   1 1 
       270 1 2 1 1  62 TYR H   .  62 TYR H   1 1 
       271 1 1 1 1  97 LEU H   .  97 LEU H   1 1 
       271 1 2 1 1  98 THR H   .  98 THR H   1 1 
       272 1 1 1 1 190 PHE H   . 190 PHE H   1 1 
       272 1 2 1 1 212 ALA H   . 212 ALA H   1 1 
       273 1 1 1 1  40 GLU H   .  40 GLU H   1 1 
       273 1 2 1 1  61 LYS H   .  61 LYS H   1 1 
       274 1 1 1 1 212 ALA H   . 212 ALA H   1 1 
       274 1 2 1 1 213 GLY H   . 213 GLY H   1 1 
       275 1 1 1 1  85 ILE H   .  85 ILE H   1 1 
       275 1 2 1 1  99 PHE H   .  99 PHE H   1 1 
       276 1 1 1 1  85 ILE MD  .  85 ILE QD1 1 1 
       276 1 2 1 1  99 PHE H   .  99 PHE H   1 1 
       277 1 1 1 1  85 ILE H   .  85 ILE H   1 1 
       277 1 2 1 1  85 ILE MD  .  85 ILE QD1 1 1 
       278 1 1 1 1 243 ILE H   . 243 ILE H   1 1 
       278 1 2 1 1 262 LEU MD1 . 262 LEU QD1 1 1 
       279 1 1 1 1  99 PHE H   .  99 PHE H   1 1 
       279 1 2 1 1 115 LYS H   . 115 LYS H   1 1 
       280 1 1 1 1 100 ASP H   . 100 ASP H   1 1 
       280 1 2 1 1 115 LYS H   . 115 LYS H   1 1 
       281 1 1 1 1  28 LYS H   .  28 LYS H   1 1 
       281 1 2 1 1 277 LEU H   . 277 LEU H   1 1 
       282 1 1 1 1 114 ILE MD  . 114 ILE QD1 1 1 
       282 1 2 1 1 115 LYS H   . 115 LYS H   1 1 
       283 1 1 1 1 208 LEU MD2 . 208 LEU QD2 1 1 
       283 1 2 1 1 209 ALA H   . 209 ALA H   1 1 
       284 1 1 1 1 205 ALA H   . 205 ALA H   1 1 
       284 1 2 1 1 222 ALA H   . 222 ALA H   1 1 
       285 1 1 1 1  32 LYS H   .  32 LYS H   1 1 
       285 1 2 1 1 283 ALA H   . 283 ALA H   1 1 
       286 1 1 1 1 144 LEU H   . 144 LEU H   1 1 
       286 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 1 
       287 1 1 1 1 221 ILE MD  . 221 ILE QD1 1 1 
       287 1 2 1 1 222 ALA H   . 222 ALA H   1 1 
       288 1 1 1 1 263 LEU H   . 263 LEU H   1 1 
       288 1 2 1 1 263 LEU MD2 . 263 LEU QD2 1 1 
       289 1 1 1 1 190 PHE H   . 190 PHE H   1 1 
       289 1 2 1 1 210 TRP H   . 210 TRP H   1 1 
       290 1 1 1 1 196 GLN H   . 196 GLN H   1 1 
       290 1 2 1 1 197 LYS H   . 197 LYS H   1 1 
       291 1 1 1 1   8 ALA H   .   8 ALA H   1 1 
       291 1 2 1 1  10 LEU H   .  10 LEU H   1 1 
       292 1 1 1 1   7 TYR H   .   7 TYR H   1 1 
       292 1 2 1 1  10 LEU H   .  10 LEU H   1 1 
       293 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       293 1 2 1 1 143 VAL H   . 143 VAL H   1 1 
       294 1 1 1 1 118 TYR H   . 118 TYR H   1 1 
       294 1 2 1 1 119 LYS H   . 119 LYS H   1 1 
       295 1 1 1 1 110 LYS H   . 110 LYS H   1 1 
       295 1 2 1 1 111 ASN H   . 111 ASN H   1 1 
       296 1 1 1 1 104 SER H   . 104 SER H   1 1 
       296 1 2 1 1 110 LYS H   . 110 LYS H   1 1 
       297 1 1 1 1  33 THR H   .  33 THR H   1 1 
       297 1 2 1 1  41 PHE H   .  41 PHE H   1 1 
       298 1 1 1 1 282 GLN H   . 282 GLN H   1 1 
       298 1 2 1 1 283 ALA H   . 283 ALA H   1 1 
       299 1 1 1 1 258 THR H   . 258 THR H   1 1 
       299 1 2 1 1 279 LEU H   . 279 LEU H   1 1 
       300 1 1 1 1 262 LEU H   . 262 LEU H   1 1 
       300 1 2 1 1 262 LEU MD1 . 262 LEU QD1 1 1 
       301 1 1 1 1 164 VAL H   . 164 VAL H   1 1 
       301 1 2 1 1 164 VAL MG2 . 164 VAL QG2 1 1 
       302 1 1 1 1 128 ASP H   . 128 ASP H   1 1 
       302 1 2 1 1 141 ALA H   . 141 ALA H   1 1 
       303 1 1 1 1 140 GLY H   . 140 GLY H   1 1 
       303 1 2 1 1 141 ALA H   . 141 ALA H   1 1 
       304 1 1 1 1 231 ALA H   . 231 ALA H   1 1 
       304 1 2 1 1 232 CYS H   . 232 CYS H   1 1 
       305 1 1 1 1  29 LEU H   .  29 LEU H   1 1 
       305 1 2 1 1  30 ASP H   .  30 ASP H   1 1 
       306 1 1 1 1  27 ILE H   .  27 ILE H   1 1 
       306 1 2 1 1  47 ALA H   .  47 ALA H   1 1 
       307 1 1 1 1  47 ALA H   .  47 ALA H   1 1 
       307 1 2 1 1  48 ASN H   .  48 ASN H   1 1 
       308 1 1 1 1  85 ILE MD  .  85 ILE QD1 1 1 
       308 1 2 1 1  86 THR H   .  86 THR H   1 1 
       309 1 1 1 1  30 ASP H   .  30 ASP H   1 1 
       309 1 2 1 1  31 LEU H   .  31 LEU H   1 1 
       310 1 1 1 1  33 THR H   .  33 THR H   1 1 
       310 1 2 1 1  34 LYS H   .  34 LYS H   1 1 
       311 1 1 1 1 283 ALA H   . 283 ALA H   1 1 
       311 1 2 1 1 284 LEU H   . 284 LEU H   1 1 
       312 1 1 1 1 114 ILE MD  . 114 ILE QD1 1 1 
       312 1 2 1 1 129 MET H   . 129 MET H   1 1 
       313 1 1 1 1 129 MET H   . 129 MET H   1 1 
       313 1 2 1 1 139 ARG H   . 139 ARG H   1 1 
       314 1 1 1 1 131 PHE H   . 131 PHE H   1 1 
       314 1 2 1 1 137 SER H   . 137 SER H   1 1 
       315 1 1 1 1 146 TYR H   . 146 TYR H   1 1 
       315 1 2 1 1 147 GLU H   . 147 GLU H   1 1 
       316 1 1 1 1 146 TYR H   . 146 TYR H   1 1 
       316 1 2 1 1 150 LEU H   . 150 LEU H   1 1 
       317 1 1 1 1 146 TYR H   . 146 TYR H   1 1 
       317 1 2 1 1 151 ALA H   . 151 ALA H   1 1 
       318 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
       318 1 2 1 1 241 SER H   . 241 SER H   1 1 
       319 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
       319 1 2 1 1 242 LEU MD2 . 242 LEU QD2 1 1 
       320 1 1 1 1 138 ILE H   . 138 ILE H   1 1 
       320 1 2 1 1 157 PHE H   . 157 PHE H   1 1 
       321 1 1 1 1  35 SER H   .  35 SER H   1 1 
       321 1 2 1 1  39 LEU H   .  39 LEU H   1 1 
       322 1 1 1 1 169 PHE H   . 169 PHE H   1 1 
       322 1 2 1 1 170 ALA H   . 170 ALA H   1 1 
       323 1 1 1 1  81 LEU H   .  81 LEU H   1 1 
       323 1 2 1 1 103 PHE H   . 103 PHE H   1 1 
       324 1 1 1 1 170 ALA H   . 170 ALA H   1 1 
       324 1 2 1 1 171 VAL H   . 171 VAL H   1 1 
       325 1 1 1 1  48 ASN H   .  48 ASN H   1 1 
       325 1 2 1 1  53 LYS H   .  53 LYS H   1 1 
       326 1 1 1 1  58 LEU H   .  58 LEU H   1 1 
       326 1 2 1 1  58 LEU MD2 .  58 LEU QD2 1 1 
       327 1 1 1 1 147 GLU H   . 147 GLU H   1 1 
       327 1 2 1 1 149 TRP H   . 149 TRP H   1 1 
       328 1 1 1 1 207 ASN H   . 207 ASN H   1 1 
       328 1 2 1 1 208 LEU H   . 208 LEU H   1 1 
       329 1 1 1 1 274 LYS H   . 274 LYS H   1 1 
       329 1 2 1 1 275 LEU H   . 275 LEU H   1 1 
       330 1 1 1 1 192 GLY H   . 192 GLY H   1 1 
       330 1 2 1 1 208 LEU H   . 208 LEU H   1 1 
       331 1 1 1 1  26 LEU H   .  26 LEU H   1 1 
       331 1 2 1 1 275 LEU H   . 275 LEU H   1 1 
       332 1 1 1 1 208 LEU H   . 208 LEU H   1 1 
       332 1 2 1 1 208 LEU MD2 . 208 LEU QD2 1 1 
       333 1 1 1 1 127 CYS H   . 127 CYS H   1 1 
       333 1 2 1 1 128 ASP H   . 128 ASP H   1 1 
       334 1 1 1 1 209 ALA H   . 209 ALA H   1 1 
       334 1 2 1 1 210 TRP H   . 210 TRP H   1 1 
       335 1 1 1 1 117 GLY H   . 117 GLY H   1 1 
       335 1 2 1 1 127 CYS H   . 127 CYS H   1 1 
       336 1 1 1 1 191 GLY H   . 191 GLY H   1 1 
       336 1 2 1 1 210 TRP H   . 210 TRP H   1 1 
       337 1 1 1 1 155 MET H   . 155 MET H   1 1 
       337 1 2 1 1 156 ASN H   . 156 ASN H   1 1 
       338 1 1 1 1 276 GLY H   . 276 GLY H   1 1 
       338 1 2 1 1 277 LEU H   . 277 LEU H   1 1 
       339 1 1 1 1 103 PHE H   . 103 PHE H   1 1 
       339 1 2 1 1 104 SER H   . 104 SER H   1 1 
       340 1 1 1 1  26 LEU H   .  26 LEU H   1 1 
       340 1 2 1 1 277 LEU H   . 277 LEU H   1 1 
       341 1 1 1 1 104 SER H   . 104 SER H   1 1 
       341 1 2 1 1 109 LYS H   . 109 LYS H   1 1 
       342 1 1 1 1  27 ILE MD  .  27 ILE QD1 1 1 
       342 1 2 1 1 277 LEU H   . 277 LEU H   1 1 
       343 1 1 1 1 272 GLY H   . 272 GLY H   1 1 
       343 1 2 1 1 273 HIS H   . 273 HIS H   1 1 
       344 1 1 1 1 114 ILE H   . 114 ILE H   1 1 
       344 1 2 1 1 129 MET H   . 129 MET H   1 1 
       345 1 1 1 1 114 ILE H   . 114 ILE H   1 1 
       345 1 2 1 1 115 LYS H   . 115 LYS H   1 1 
       346 1 1 1 1  44 SER H   .  44 SER H   1 1 
       346 1 2 1 1  57 SER H   .  57 SER H   1 1 
       347 1 1 1 1 210 TRP H   . 210 TRP H   1 1 
       347 1 2 1 1 211 THR H   . 211 THR H   1 1 
       348 1 1 1 1 211 THR H   . 211 THR H   1 1 
       348 1 2 1 1 212 ALA H   . 212 ALA H   1 1 
       349 1 1 1 1 211 THR H   . 211 THR H   1 1 
       349 1 2 1 1 213 GLY H   . 213 GLY H   1 1 
       350 1 1 1 1 104 SER H   . 104 SER H   1 1 
       350 1 2 1 1 111 ASN H   . 111 ASN H   1 1 
       351 1 1 1 1  98 THR H   .  98 THR H   1 1 
       351 1 2 1 1  99 PHE H   .  99 PHE H   1 1 
       352 1 1 1 1  98 THR H   .  98 THR H   1 1 
       352 1 2 1 1 115 LYS H   . 115 LYS H   1 1 
       353 1 1 1 1  60 THR H   .  60 THR H   1 1 
       353 1 2 1 1  61 LYS H   .  61 LYS H   1 1 
       354 1 1 1 1 261 ALA H   . 261 ALA H   1 1 
       354 1 2 1 1 262 LEU H   . 262 LEU H   1 1 
       355 1 1 1 1  98 THR H   .  98 THR H   1 1 
       355 1 2 1 1 114 ILE MD  . 114 ILE QD1 1 1 
       356 1 1 1 1  42 THR H   .  42 THR H   1 1 
       356 1 2 1 1  59 GLU H   .  59 GLU H   1 1 
       357 1 1 1 1 113 LYS H   . 113 LYS H   1 1 
       357 1 2 1 1 114 ILE H   . 114 ILE H   1 1 
       358 1 1 1 1  35 SER H   .  35 SER H   1 1 
       358 1 2 1 1  38 GLY H   .  38 GLY H   1 1 
       359 1 1 1 1 173 TYR H   . 173 TYR H   1 1 
       359 1 2 1 1 180 LEU H   . 180 LEU H   1 1 
       360 1 1 1 1 173 TYR H   . 173 TYR H   1 1 
       360 1 2 1 1 181 HIS H   . 181 HIS H   1 1 
       361 1 1 1 1 173 TYR H   . 173 TYR H   1 1 
       361 1 2 1 1 174 LYS H   . 174 LYS H   1 1 
       362 1 1 1 1 262 LEU H   . 262 LEU H   1 1 
       362 1 2 1 1 274 LYS H   . 274 LYS H   1 1 
       363 1 1 1 1 156 ASN H   . 156 ASN H   1 1 
       363 1 2 1 1 166 GLN H   . 166 GLN H   1 1 
       364 1 1 1 1 156 ASN H   . 156 ASN H   1 1 
       364 1 2 1 1 164 VAL MG1 . 164 VAL QG1 1 1 
       365 1 1 1 1 156 ASN H   . 156 ASN H   1 1 
       365 1 2 1 1 164 VAL MG2 . 164 VAL QG2 1 1 
       366 1 1 1 1 167 SER H   . 167 SER H   1 1 
       366 1 2 1 1 168 ASN H   . 168 ASN H   1 1 
       367 1 1 1 1  55 THR H   .  55 THR H   1 1 
       367 1 2 1 1  56 GLY H   .  56 GLY H   1 1 
       368 1 1 1 1 156 ASN H   . 156 ASN H   1 1 
       368 1 2 1 1 165 THR H   . 165 THR H   1 1 
       369 1 1 1 1 166 GLN H   . 166 GLN H   1 1 
       369 1 2 1 1 167 SER H   . 167 SER H   1 1 
       370 1 1 1 1 164 VAL MG1 . 164 VAL QG1 1 1 
       370 1 2 1 1 165 THR H   . 165 THR H   1 1 
       371 1 1 1 1 220 GLY H   . 220 GLY H   1 1 
       371 1 2 1 1 221 ILE H   . 221 ILE H   1 1 
       372 1 1 1 1 221 ILE H   . 221 ILE H   1 1 
       372 1 2 1 1 221 ILE MD  . 221 ILE QD1 1 1 
       373 1 1 1 1  26 LEU H   .  26 LEU H   1 1 
       373 1 2 1 1  27 ILE H   .  27 ILE H   1 1 
       374 1 1 1 1 242 LEU H   . 242 LEU H   1 1 
       374 1 2 1 1 265 GLY H   . 265 GLY H   1 1 
       375 1 1 1 1 240 SER H   . 240 SER H   1 1 
       375 1 2 1 1 242 LEU H   . 242 LEU H   1 1 
       376 1 1 1 1 228 ASP H   . 228 ASP H   1 1 
       376 1 2 1 1 231 ALA H   . 231 ALA H   1 1 
       377 1 1 1 1 242 LEU H   . 242 LEU H   1 1 
       377 1 2 1 1 242 LEU MD1 . 242 LEU QD1 1 1 
       378 1 1 1 1 168 ASN H   . 168 ASN H   1 1 
       378 1 2 1 1 169 PHE H   . 169 PHE H   1 1 
       379 1 1 1 1 137 SER H   . 137 SER H   1 1 
       379 1 2 1 1 138 ILE H   . 138 ILE H   1 1 
       380 1 1 1 1 169 PHE H   . 169 PHE H   1 1 
       380 1 2 1 1 184 VAL MG1 . 184 VAL QG1 1 1 
       381 1 1 1 1 184 VAL H   . 184 VAL H   1 1 
       381 1 2 1 1 184 VAL MG2 . 184 VAL QG2 1 1 
       382 1 1 1 1 169 PHE H   . 169 PHE H   1 1 
       382 1 2 1 1 184 VAL MG2 . 184 VAL QG2 1 1 
       383 1 1 1 1 123 ILE H   . 123 ILE H   1 1 
       383 1 2 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       384 1 1 1 1 266 LYS H   . 266 LYS H   1 1 
       384 1 2 1 1 268 VAL QG  . 268 VAL QG1 1 1 
       385 1 1 1 1 116 THR H   . 116 THR H   1 1 
       385 1 2 1 1 127 CYS H   . 127 CYS H   1 1 
       386 1 1 1 1 194 ILE H   . 194 ILE H   1 1 
       386 1 2 1 1 206 VAL H   . 206 VAL H   1 1 
       387 1 1 1 1 206 VAL H   . 206 VAL H   1 1 
       387 1 2 1 1 206 VAL MG1 . 206 VAL QG1 1 1 
       388 1 1 1 1 221 ILE MD  . 221 ILE QD1 1 1 
       388 1 2 1 1 237 VAL H   . 237 VAL H   1 1 
       389 1 1 1 1  28 LYS H   .  28 LYS H   1 1 
       389 1 2 1 1 278 GLY H   . 278 GLY H   1 1 
       390 1 1 1 1 244 GLY H   . 244 GLY H   1 1 
       390 1 2 1 1 263 LEU H   . 263 LEU H   1 1 
       391 1 1 1 1 126 GLY H   . 126 GLY H   1 1 
       391 1 2 1 1 142 LEU H   . 142 LEU H   1 1 
       392 1 1 1 1 116 THR H   . 116 THR H   1 1 
       392 1 2 1 1 117 GLY H   . 117 GLY H   1 1 
       393 1 1 1 1 128 ASP H   . 128 ASP H   1 1 
       393 1 2 1 1 140 GLY H   . 140 GLY H   1 1 
       394 1 1 1 1 139 ARG H   . 139 ARG H   1 1 
       394 1 2 1 1 140 GLY H   . 140 GLY H   1 1 
       395 1 1 1 1 150 LEU H   . 150 LEU H   1 1 
       395 1 2 1 1 172 GLY H   . 172 GLY H   1 1 
       396 1 1 1 1 171 VAL MG1 . 171 VAL QG1 1 1 
       396 1 2 1 1 172 GLY H   . 172 GLY H   1 1 
       397 1 1 1 1 265 GLY H   . 265 GLY H   1 1 
       397 1 2 1 1 267 ASN H   . 267 ASN H   1 1 
       398 1 1 1 1 196 GLN H   . 196 GLN H   1 1 
       398 1 2 1 1 204 THR H   . 204 THR H   1 1 
       399 1 1 1 1  29 LEU H   .  29 LEU H   1 1 
       399 1 2 1 1  45 GLY H   .  45 GLY H   1 1 
       400 1 1 1 1 234 SER H   . 234 SER H   1 1 
       400 1 2 1 1 246 GLY H   . 246 GLY H   1 1 
       401 1 1 1 1  56 GLY H   .  56 GLY H   1 1 
       401 1 2 1 1  57 SER H   .  57 SER H   1 1 
       402 1 1 1 1 146 TYR H   . 146 TYR H   1 1 
       402 1 2 1 1 148 GLY H   . 148 GLY H   1 1 
       403 1 1 1 1 208 LEU H   . 208 LEU H   1 1 
       403 1 2 1 1 220 GLY H   . 220 GLY H   1 1 
       404 1 1 1 1 134 ALA H   . 134 ALA H   1 1 
       404 1 2 1 1 135 GLY H   . 135 GLY H   1 1 
       405 1 1 1 1   6 THR H   .   6 THR H   1 1 
       405 1 2 1 1   7 TYR H   .   7 TYR H   1 1 
       406 1 1 1 1 192 GLY H   . 192 GLY H   1 1 
       406 1 2 1 1 209 ALA H   . 209 ALA H   1 1 
       407 1 1 1 1 180 LEU MD2 . 180 LEU QD2 1 1 
       407 1 2 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       408 1 1 1 1 237 VAL MG2 . 237 VAL QG2 1 1 
       408 1 2 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       409 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       409 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 
       410 1 1 1 1 237 VAL MG1 . 237 VAL QG1 1 1 
       410 1 2 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       411 1 1 1 1  69 LEU MD2 .  69 LEU QD2 1 1 
       411 1 2 1 1  87 VAL MG2 .  87 VAL QG2 1 1 
       412 1 1 1 1  69 LEU MD1 .  69 LEU QD1 1 1 
       412 1 2 1 1  87 VAL MG2 .  87 VAL QG2 1 1 
       413 1 1 1 1  69 LEU MD2 .  69 LEU QD2 1 1 
       413 1 2 1 1  87 VAL MG1 .  87 VAL QG1 1 1 
       414 1 1 1 1 263 LEU MD2 . 263 LEU QD2 1 1 
       414 1 2 1 1 268 VAL QG  . 268 VAL QG2 1 1 
       415 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       415 1 2 1 1 268 VAL QG  . 268 VAL QG1 1 1 
       416 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       416 1 2 1 1 263 LEU MD1 . 263 LEU QD1 1 1 
       417 1 1 1 1 263 LEU MD1 . 263 LEU QD1 1 1 
       417 1 2 1 1 268 VAL QG  . 268 VAL QG2 1 1 
       418 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       418 1 2 1 1 263 LEU MD2 . 263 LEU QD2 1 1 
       419 1 1 1 1  69 LEU MD1 .  69 LEU QD1 1 1 
       419 1 2 1 1  87 VAL MG1 .  87 VAL QG1 1 1 
       420 1 1 1 1 180 LEU MD1 . 180 LEU QD1 1 1 
       420 1 2 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       421 1 1 1 1 242 LEU MD2 . 242 LEU QD2 1 1 
       421 1 2 1 1 262 LEU MD2 . 262 LEU QD2 1 1 
       422 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       422 1 2 1 1 262 LEU MD2 . 262 LEU QD2 1 1 
       423 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 
       423 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 1 
       424 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 
       424 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 1 
       425 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 
       425 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 1 
       426 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       426 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1 
       427 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       427 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1 
       428 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 
       428 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 1 
       429 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       429 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 1 
       430 1 1 1 1 133 ILE MD  . 133 ILE QD1 1 1 
       430 1 2 1 1 134 ALA H   . 134 ALA H   1 1 
       431 1 1 1 1 227 ILE MD  . 227 ILE QD1 1 1 
       431 1 2 1 1 231 ALA H   . 231 ALA H   1 1 
       432 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       432 1 2 1 1 124 ASN H   . 124 ASN H   1 1 
       433 1 1 1 1 184 VAL MG2 . 184 VAL QG2 1 1 
       433 1 2 1 1 185 ASN H   . 185 ASN H   1 1 
       434 1 1 1 1 237 VAL H   . 237 VAL H   1 1 
       434 1 2 1 1 237 VAL MG1 . 237 VAL QG1 1 1 
       435 1 1 1 1 206 VAL H   . 206 VAL H   1 1 
       435 1 2 1 1 206 VAL MG2 . 206 VAL QG2 1 1 
       436 1 1 1 1 171 VAL MG2 . 171 VAL QG2 1 1 
       436 1 2 1 1 172 GLY H   . 172 GLY H   1 1 
       437 1 1 1 1 265 GLY H   . 265 GLY H   1 1 
       437 1 2 1 1 268 VAL QG  . 268 VAL QG1 1 1 
       438 1 1 1 1  54 VAL H   .  54 VAL H   1 1 
       438 1 2 1 1  54 VAL MG2 .  54 VAL QG2 1 1 
       439 1 1 1 1  54 VAL MG2 .  54 VAL QG2 1 1 
       439 1 2 1 1  55 THR H   .  55 THR H   1 1 
       440 1 1 1 1 263 LEU MD1 . 263 LEU QD1 1 1 
       440 1 2 1 1 274 LYS H   . 274 LYS H   1 1 
       441 1 1 1 1 263 LEU MD1 . 263 LEU QD1 1 1 
       441 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
       442 1 1 1 1 180 LEU MD2 . 180 LEU QD2 1 1 
       442 1 2 1 1 181 HIS H   . 181 HIS H   1 1 
       443 1 1 1 1 180 LEU MD1 . 180 LEU QD1 1 1 
       443 1 2 1 1 181 HIS H   . 181 HIS H   1 1 
       444 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
       444 1 2 1 1 242 LEU MD1 . 242 LEU QD1 1 1 
       445 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 
       445 1 2 1 1 143 VAL H   . 143 VAL H   1 1 
       446 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 
       446 1 2 1 1 143 VAL H   . 143 VAL H   1 1 
       447 1 1 1 1 208 LEU MD1 . 208 LEU QD1 1 1 
       447 1 2 1 1 209 ALA H   . 209 ALA H   1 1 
       448 1 1 1 1 125 LEU H   . 125 LEU H   1 1 
       448 1 2 1 1 125 LEU MD1 . 125 LEU QD1 1 1 
       449 1 1 1 1 125 LEU H   . 125 LEU H   1 1 
       449 1 2 1 1 125 LEU MD2 . 125 LEU QD2 1 1 
       450 1 1 1 1  42 THR H   .  42 THR H   1 1 
       450 1 2 1 1  58 LEU MD2 .  58 LEU QD2 1 1 
       451 1 1 1 1 192 GLY H   . 192 GLY H   1 1 
       451 1 2 1 1 208 LEU MD2 . 208 LEU QD2 1 1 
       452 1 1 1 1  58 LEU H   .  58 LEU H   1 1 
       452 1 2 1 1  58 LEU MD1 .  58 LEU QD1 1 1 
       453 1 1 1 1  75 TRP HE1 .  75 TRP HE1 1 1 
       453 1 2 1 1  81 LEU MD2 .  81 LEU QD2 1 1 
       454 1 1 1 1  81 LEU H   .  81 LEU H   1 1 
       454 1 2 1 1  81 LEU MD2 .  81 LEU QD2 1 1 
       455 1 1 1 1   7 TYR H   .   7 TYR H   1 1 
       455 1 2 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       456 1 1 1 1   7 TYR H   .   7 TYR H   1 1 
       456 1 2 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       457 1 1 1 1   8 ALA H   .   8 ALA H   1 1 
       457 1 2 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       458 1 1 1 1   8 ALA H   .   8 ALA H   1 1 
       458 1 2 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       459 1 1 1 1   9 ASP H   .   9 ASP H   1 1 
       459 1 2 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       460 1 1 1 1   9 ASP H   .   9 ASP H   1 1 
       460 1 2 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       461 1 1 1 1  10 LEU H   .  10 LEU H   1 1 
       461 1 2 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       462 1 1 1 1  10 LEU H   .  10 LEU H   1 1 
       462 1 2 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       463 1 1 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       463 1 2 1 1 144 LEU H   . 144 LEU H   1 1 
       464 1 1 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       464 1 2 1 1 150 LEU H   . 150 LEU H   1 1 
       465 1 1 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       465 1 2 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       466 1 1 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       466 1 2 1 1 151 ALA H   . 151 ALA H   1 1 
       467 1 1 1 1  10 LEU QD  .  10 LEU QQD 1 1 
       467 1 2 1 1 152 GLY H   . 152 GLY H   1 1 
       468 1 1 1 1  35 SER H   .  35 SER H   1 1 
       468 1 2 1 1  39 LEU QD  .  39 LEU QQD 1 1 
       469 1 1 1 1  38 GLY H   .  38 GLY H   1 1 
       469 1 2 1 1  39 LEU QD  .  39 LEU QQD 1 1 
       470 1 1 1 1  39 LEU QD  .  39 LEU QQD 1 1 
       470 1 2 1 1  40 GLU H   .  40 GLU H   1 1 
       471 1 1 1 1  39 LEU QD  .  39 LEU QQD 1 1 
       471 1 2 1 1  61 LYS H   .  61 LYS H   1 1 
       472 1 1 1 1  42 THR H   .  42 THR H   1 1 
       472 1 2 1 1  58 LEU QD  .  58 LEU QQD 1 1 
       473 1 1 1 1  43 SER H   .  43 SER H   1 1 
       473 1 2 1 1  58 LEU QD  .  58 LEU QQD 1 1 
       474 1 1 1 1  44 SER H   .  44 SER H   1 1 
       474 1 2 1 1  58 LEU QD  .  58 LEU QQD 1 1 
       475 1 1 1 1  46 SER H   .  46 SER H   1 1 
       475 1 2 1 1  54 VAL QG  .  54 VAL QQG 1 1 
       476 1 1 1 1  48 ASN H   .  48 ASN H   1 1 
       476 1 2 1 1  54 VAL QG  .  54 VAL QQG 1 1 
       477 1 1 1 1  53 LYS H   .  53 LYS H   1 1 
       477 1 2 1 1  54 VAL QG  .  54 VAL QQG 1 1 
       478 1 1 1 1  54 VAL H   .  54 VAL H   1 1 
       478 1 2 1 1  54 VAL QG  .  54 VAL QQG 1 1 
       479 1 1 1 1  54 VAL QG  .  54 VAL QQG 1 1 
       479 1 2 1 1  55 THR H   .  55 THR H   1 1 
       480 1 1 1 1  58 LEU H   .  58 LEU H   1 1 
       480 1 2 1 1  58 LEU QD  .  58 LEU QQD 1 1 
       481 1 1 1 1  58 LEU QD  .  58 LEU QQD 1 1 
       481 1 2 1 1  59 GLU H   .  59 GLU H   1 1 
       482 1 1 1 1  58 LEU QD  .  58 LEU QQD 1 1 
       482 1 2 1 1  60 THR H   .  60 THR H   1 1 
       483 1 1 1 1  68 GLY H   .  68 GLY H   1 1 
       483 1 2 1 1  69 LEU QD  .  69 LEU QQD 1 1 
       484 1 1 1 1  68 GLY H   .  68 GLY H   1 1 
       484 1 2 1 1  87 VAL QG  .  87 VAL QQG 1 1 
       485 1 1 1 1  69 LEU H   .  69 LEU H   1 1 
       485 1 2 1 1  69 LEU QD  .  69 LEU QQD 1 1 
       486 1 1 1 1  69 LEU QD  .  69 LEU QQD 1 1 
       486 1 2 1 1  70 THR H   .  70 THR H   1 1 
       487 1 1 1 1  69 LEU QD  .  69 LEU QQD 1 1 
       487 1 2 1 1  87 VAL QG  .  87 VAL QQG 1 1 
       488 1 1 1 1  75 TRP HE1 .  75 TRP HE1 1 1 
       488 1 2 1 1  81 LEU QD  .  81 LEU QQD 1 1 
       489 1 1 1 1  76 ASN H   .  76 ASN H   1 1 
       489 1 2 1 1  81 LEU QD  .  81 LEU QQD 1 1 
       490 1 1 1 1  81 LEU H   .  81 LEU H   1 1 
       490 1 2 1 1  81 LEU QD  .  81 LEU QQD 1 1 
       491 1 1 1 1  85 ILE MD  .  85 ILE QD1 1 1 
       491 1 2 1 1  87 VAL QG  .  87 VAL QQG 1 1 
       492 1 1 1 1  85 ILE MD  .  85 ILE QD1 1 1 
       492 1 2 1 1  97 LEU QD  .  97 LEU QQD 1 1 
       493 1 1 1 1  87 VAL H   .  87 VAL H   1 1 
       493 1 2 1 1  87 VAL QG  .  87 VAL QQG 1 1 
       494 1 1 1 1  87 VAL H   .  87 VAL H   1 1 
       494 1 2 1 1  97 LEU QD  .  97 LEU QQD 1 1 
       495 1 1 1 1  87 VAL QG  .  87 VAL QQG 1 1 
       495 1 2 1 1  97 LEU H   .  97 LEU H   1 1 
       496 1 1 1 1  87 VAL QG  .  87 VAL QQG 1 1 
       496 1 2 1 1  97 LEU QD  .  97 LEU QQD 1 1 
       497 1 1 1 1  97 LEU H   .  97 LEU H   1 1 
       497 1 2 1 1  97 LEU QD  .  97 LEU QQD 1 1 
       498 1 1 1 1  97 LEU QD  .  97 LEU QQD 1 1 
       498 1 2 1 1  98 THR H   .  98 THR H   1 1 
       499 1 1 1 1  97 LEU QD  .  97 LEU QQD 1 1 
       499 1 2 1 1 114 ILE MD  . 114 ILE QD1 1 1 
       500 1 1 1 1  97 LEU QD  .  97 LEU QQD 1 1 
       500 1 2 1 1 115 LYS H   . 115 LYS H   1 1 
       501 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       501 1 2 1 1 125 LEU QD  . 125 LEU QQD 1 1 
       502 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       502 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       503 1 1 1 1 123 ILE MD  . 123 ILE QD1 1 1 
       503 1 2 1 1 144 LEU QD  . 144 LEU QQD 1 1 
       504 1 1 1 1 124 ASN H   . 124 ASN H   1 1 
       504 1 2 1 1 144 LEU QD  . 144 LEU QQD 1 1 
       505 1 1 1 1 125 LEU H   . 125 LEU H   1 1 
       505 1 2 1 1 125 LEU QD  . 125 LEU QQD 1 1 
       506 1 1 1 1 125 LEU H   . 125 LEU H   1 1 
       506 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       507 1 1 1 1 125 LEU QD  . 125 LEU QQD 1 1 
       507 1 2 1 1 126 GLY H   . 126 GLY H   1 1 
       508 1 1 1 1 125 LEU QD  . 125 LEU QQD 1 1 
       508 1 2 1 1 127 CYS H   . 127 CYS H   1 1 
       509 1 1 1 1 125 LEU QD  . 125 LEU QQD 1 1 
       509 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       510 1 1 1 1 125 LEU QD  . 125 LEU QQD 1 1 
       510 1 2 1 1 144 LEU QD  . 144 LEU QQD 1 1 
       511 1 1 1 1 126 GLY H   . 126 GLY H   1 1 
       511 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       512 1 1 1 1 142 LEU H   . 142 LEU H   1 1 
       512 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       513 1 1 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       513 1 2 1 1 143 VAL H   . 143 VAL H   1 1 
       514 1 1 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       514 1 2 1 1 144 LEU QD  . 144 LEU QQD 1 1 
       515 1 1 1 1 144 LEU H   . 144 LEU H   1 1 
       515 1 2 1 1 144 LEU QD  . 144 LEU QQD 1 1 
       516 1 1 1 1 144 LEU QD  . 144 LEU QQD 1 1 
       516 1 2 1 1 145 GLY H   . 145 GLY H   1 1 
       517 1 1 1 1 144 LEU QD  . 144 LEU QQD 1 1 
       517 1 2 1 1 151 ALA H   . 151 ALA H   1 1 
       518 1 1 1 1 144 LEU QD  . 144 LEU QQD 1 1 
       518 1 2 1 1 152 GLY H   . 152 GLY H   1 1 
       519 1 1 1 1 146 TYR H   . 146 TYR H   1 1 
       519 1 2 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       520 1 1 1 1 149 TRP H   . 149 TRP H   1 1 
       520 1 2 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       521 1 1 1 1 150 LEU H   . 150 LEU H   1 1 
       521 1 2 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       522 1 1 1 1 150 LEU H   . 150 LEU H   1 1 
       522 1 2 1 1 171 VAL QG  . 171 VAL QQG 1 1 
       523 1 1 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       523 1 2 1 1 172 GLY H   . 172 GLY H   1 1 
       524 1 1 1 1 150 LEU QD  . 150 LEU QQD 1 1 
       524 1 2 1 1 173 TYR H   . 173 TYR H   1 1 
       525 1 1 1 1 152 GLY H   . 152 GLY H   1 1 
       525 1 2 1 1 171 VAL QG  . 171 VAL QQG 1 1 
       526 1 1 1 1 156 ASN H   . 156 ASN H   1 1 
       526 1 2 1 1 164 VAL QG  . 164 VAL QQG 1 1 
       527 1 1 1 1 157 PHE H   . 157 PHE H   1 1 
       527 1 2 1 1 164 VAL QG  . 164 VAL QQG 1 1 
       528 1 1 1 1 158 GLU H   . 158 GLU H   1 1 
       528 1 2 1 1 164 VAL QG  . 164 VAL QQG 1 1 
       529 1 1 1 1 164 VAL H   . 164 VAL H   1 1 
       529 1 2 1 1 164 VAL QG  . 164 VAL QQG 1 1 
       530 1 1 1 1 164 VAL QG  . 164 VAL QQG 1 1 
       530 1 2 1 1 165 THR H   . 165 THR H   1 1 
       531 1 1 1 1 164 VAL QG  . 164 VAL QQG 1 1 
       531 1 2 1 1 166 GLN H   . 166 GLN H   1 1 
       532 1 1 1 1 164 VAL QG  . 164 VAL QQG 1 1 
       532 1 2 1 1 167 SER H   . 167 SER H   1 1 
       533 1 1 1 1 169 PHE H   . 169 PHE H   1 1 
       533 1 2 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       534 1 1 1 1 171 VAL H   . 171 VAL H   1 1 
       534 1 2 1 1 171 VAL QG  . 171 VAL QQG 1 1 
       535 1 1 1 1 171 VAL QG  . 171 VAL QQG 1 1 
       535 1 2 1 1 172 GLY H   . 172 GLY H   1 1 
       536 1 1 1 1 171 VAL QG  . 171 VAL QQG 1 1 
       536 1 2 1 1 180 LEU QD  . 180 LEU QQD 1 1 
       537 1 1 1 1 171 VAL QG  . 171 VAL QQG 1 1 
       537 1 2 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       538 1 1 1 1 173 TYR H   . 173 TYR H   1 1 
       538 1 2 1 1 180 LEU QD  . 180 LEU QQD 1 1 
       539 1 1 1 1 180 LEU H   . 180 LEU H   1 1 
       539 1 2 1 1 180 LEU QD  . 180 LEU QQD 1 1 
       540 1 1 1 1 180 LEU QD  . 180 LEU QQD 1 1 
       540 1 2 1 1 181 HIS H   . 181 HIS H   1 1 
       541 1 1 1 1 180 LEU QD  . 180 LEU QQD 1 1 
       541 1 2 1 1 193 SER H   . 193 SER H   1 1 
       542 1 1 1 1 180 LEU QD  . 180 LEU QQD 1 1 
       542 1 2 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       543 1 1 1 1 180 LEU QD  . 180 LEU QQD 1 1 
       543 1 2 1 1 195 TYR H   . 195 TYR H   1 1 
       544 1 1 1 1 183 ASN H   . 183 ASN H   1 1 
       544 1 2 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       545 1 1 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       545 1 2 1 1 185 ASN H   . 185 ASN H   1 1 
       546 1 1 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       546 1 2 1 1 186 ASP H   . 186 ASP H   1 1 
       547 1 1 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       547 1 2 1 1 187 GLY H   . 187 GLY H   1 1 
       548 1 1 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       548 1 2 1 1 188 THR H   . 188 THR H   1 1 
       549 1 1 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       549 1 2 1 1 189 GLU H   . 189 GLU H   1 1 
       550 1 1 1 1 184 VAL QG  . 184 VAL QQG 1 1 
       550 1 2 1 1 191 GLY H   . 191 GLY H   1 1 
       551 1 1 1 1 192 GLY H   . 192 GLY H   1 1 
       551 1 2 1 1 208 LEU QD  . 208 LEU QQD 1 1 
       552 1 1 1 1 193 SER H   . 193 SER H   1 1 
       552 1 2 1 1 208 LEU QD  . 208 LEU QQD 1 1 
       553 1 1 1 1 194 ILE H   . 194 ILE H   1 1 
       553 1 2 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       554 1 1 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       554 1 2 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       555 1 1 1 1 194 ILE MD  . 194 ILE QD1 1 1 
       555 1 2 1 1 208 LEU QD  . 208 LEU QQD 1 1 
       556 1 1 1 1 195 TYR H   . 195 TYR H   1 1 
       556 1 2 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       557 1 1 1 1 205 ALA H   . 205 ALA H   1 1 
       557 1 2 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       558 1 1 1 1 206 VAL H   . 206 VAL H   1 1 
       558 1 2 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       559 1 1 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       559 1 2 1 1 207 ASN H   . 207 ASN H   1 1 
       560 1 1 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       560 1 2 1 1 208 LEU H   . 208 LEU H   1 1 
       561 1 1 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       561 1 2 1 1 208 LEU QD  . 208 LEU QQD 1 1 
       562 1 1 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       562 1 2 1 1 220 GLY H   . 220 GLY H   1 1 
       563 1 1 1 1 206 VAL QG  . 206 VAL QQG 1 1 
       563 1 2 1 1 222 ALA H   . 222 ALA H   1 1 
       564 1 1 1 1 207 ASN H   . 207 ASN H   1 1 
       564 1 2 1 1 208 LEU QD  . 208 LEU QQD 1 1 
       565 1 1 1 1 208 LEU QD  . 208 LEU QQD 1 1 
       565 1 2 1 1 209 ALA H   . 209 ALA H   1 1 
       566 1 1 1 1 208 LEU QD  . 208 LEU QQD 1 1 
       566 1 2 1 1 210 TRP H   . 210 TRP H   1 1 
       567 1 1 1 1 221 ILE H   . 221 ILE H   1 1 
       567 1 2 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       568 1 1 1 1 221 ILE MD  . 221 ILE QD1 1 1 
       568 1 2 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       569 1 1 1 1 237 VAL H   . 237 VAL H   1 1 
       569 1 2 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       570 1 1 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       570 1 2 1 1 238 ASN H   . 238 ASN H   1 1 
       571 1 1 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       571 1 2 1 1 240 SER H   . 240 SER H   1 1 
       572 1 1 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       572 1 2 1 1 241 SER H   . 241 SER H   1 1 
       573 1 1 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       573 1 2 1 1 242 LEU H   . 242 LEU H   1 1 
       574 1 1 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       574 1 2 1 1 243 ILE H   . 243 ILE H   1 1 
       575 1 1 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       575 1 2 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       576 1 1 1 1 237 VAL QG  . 237 VAL QQG 1 1 
       576 1 2 1 1 244 GLY H   . 244 GLY H   1 1 
       577 1 1 1 1 238 ASN H   . 238 ASN H   1 1 
       577 1 2 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       578 1 1 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       578 1 2 1 1 243 ILE H   . 243 ILE H   1 1 
       579 1 1 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       579 1 2 1 1 244 GLY H   . 244 GLY H   1 1 
       580 1 1 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       580 1 2 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       581 1 1 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       581 1 2 1 1 263 LEU H   . 263 LEU H   1 1 
       582 1 1 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       582 1 2 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       583 1 1 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       583 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
       584 1 1 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       584 1 2 1 1 265 GLY H   . 265 GLY H   1 1 
       585 1 1 1 1 242 LEU QD  . 242 LEU QQD 1 1 
       585 1 2 1 1 266 LYS H   . 266 LYS H   1 1 
       586 1 1 1 1 243 ILE H   . 243 ILE H   1 1 
       586 1 2 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       587 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       587 1 2 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       588 1 1 1 1 243 ILE MD  . 243 ILE QD1 1 1 
       588 1 2 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       589 1 1 1 1 244 GLY H   . 244 GLY H   1 1 
       589 1 2 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       590 1 1 1 1 262 LEU H   . 262 LEU H   1 1 
       590 1 2 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       591 1 1 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       591 1 2 1 1 263 LEU H   . 263 LEU H   1 1 
       592 1 1 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       592 1 2 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       593 1 1 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       593 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
       594 1 1 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       594 1 2 1 1 265 GLY H   . 265 GLY H   1 1 
       595 1 1 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       595 1 2 1 1 268 VAL QG  . 268 VAL QG1 1 1 
       596 1 1 1 1 262 LEU QD  . 262 LEU QQD 1 1 
       596 1 2 1 1 274 LYS H   . 274 LYS H   1 1 
       597 1 1 1 1 263 LEU H   . 263 LEU H   1 1 
       597 1 2 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       598 1 1 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       598 1 2 1 1 264 ASP H   . 264 ASP H   1 1 
       599 1 1 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       599 1 2 1 1 268 VAL H   . 268 VAL H   1 1 
       600 1 1 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       600 1 2 1 1 268 VAL QG  . 268 VAL QG1 1 1 
       601 1 1 1 1 263 LEU QD  . 263 LEU QQD 1 1 
       601 1 2 1 1 274 LYS H   . 274 LYS H   1 1 
    stop_

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

         1 1 . . . . . . . 3.63 1 1 
         2 1 . . . . . . . 4.51 1 1 
         3 1 . . . . . . . 4.52 1 1 
         4 1 . . . . . . . 4.51 1 1 
         5 1 . . . . . . . 4.71 1 1 
         6 1 . . . . . . . 4.53 1 1 
         7 1 . . . . . . . 4.68 1 1 
         8 1 . . . . . . . 3.39 1 1 
         9 1 . . . . . . . 4.13 1 1 
        10 1 . . . . . . . 4.37 1 1 
        11 1 . . . . . . . 5.32 1 1 
        12 1 . . . . . . . 4.56 1 1 
        13 1 . . . . . . . 4.57 1 1 
        14 1 . . . . . . . 4.41 1 1 
        15 1 . . . . . . . 5.27 1 1 
        16 1 . . . . . . . 4.56 1 1 
        17 1 . . . . . . . 5.17 1 1 
        18 1 . . . . . . . 4.56 1 1 
        19 1 . . . . . . . 5.06 1 1 
        20 1 . . . . . . . 4.64 1 1 
        21 1 . . . . . . . 4.85 1 1 
        22 1 . . . . . . . 4.51 1 1 
        23 1 . . . . . . . 4.54 1 1 
        24 1 . . . . . . .  3.8 1 1 
        25 1 . . . . . . . 4.41 1 1 
        26 1 . . . . . . . 4.96 1 1 
        27 1 . . . . . . . 5.24 1 1 
        28 1 . . . . . . . 4.45 1 1 
        29 1 . . . . . . . 5.02 1 1 
        30 1 . . . . . . . 5.09 1 1 
        31 1 . . . . . . .  3.8 1 1 
        32 1 . . . . . . . 4.38 1 1 
        33 1 . . . . . . . 3.05 1 1 
        34 1 . . . . . . . 4.56 1 1 
        35 1 . . . . . . . 4.08 1 1 
        36 1 . . . . . . . 5.39 1 1 
        37 1 . . . . . . . 4.54 1 1 
        38 1 . . . . . . .  5.0 1 1 
        39 1 . . . . . . . 3.56 1 1 
        40 1 . . . . . . .  4.5 1 1 
        41 1 . . . . . . . 4.43 1 1 
        42 1 . . . . . . . 3.96 1 1 
        43 1 . . . . . . . 4.84 1 1 
        44 1 . . . . . . . 5.16 1 1 
        45 1 . . . . . . . 5.31 1 1 
        46 1 . . . . . . . 3.06 1 1 
        47 1 . . . . . . .  4.5 1 1 
        48 1 . . . . . . . 4.61 1 1 
        49 1 . . . . . . .  4.5 1 1 
        50 1 . . . . . . .  4.3 1 1 
        51 1 . . . . . . . 4.39 1 1 
        52 1 . . . . . . . 4.03 1 1 
        53 1 . . . . . . . 3.97 1 1 
        54 1 . . . . . . . 4.74 1 1 
        55 1 . . . . . . .  5.1 1 1 
        56 1 . . . . . . .  4.6 1 1 
        57 1 . . . . . . . 4.73 1 1 
        58 1 . . . . . . . 3.87 1 1 
        59 1 . . . . . . .  4.1 1 1 
        60 1 . . . . . . . 3.67 1 1 
        61 1 . . . . . . . 4.46 1 1 
        62 1 . . . . . . . 3.81 1 1 
        63 1 . . . . . . .  5.2 1 1 
        64 1 . . . . . . . 4.09 1 1 
        65 1 . . . . . . . 3.74 1 1 
        66 1 . . . . . . . 4.64 1 1 
        67 1 . . . . . . . 4.72 1 1 
        68 1 . . . . . . . 3.62 1 1 
        69 1 . . . . . . . 4.43 1 1 
        70 1 . . . . . . . 4.81 1 1 
        71 1 . . . . . . . 3.71 1 1 
        72 1 . . . . . . .  5.5 1 1 
        73 1 . . . . . . . 4.32 1 1 
        74 1 . . . . . . . 4.83 1 1 
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       548 1 . . . . . . . 4.31 1 1 
       549 1 . . . . . . .  4.3 1 1 
       550 1 . . . . . . . 3.76 1 1 
       551 1 . . . . . . . 3.65 1 1 
       552 1 . . . . . . . 4.96 1 1 
       553 1 . . . . . . . 2.93 1 1 
       554 1 . . . . . . . 3.11 1 1 
       555 1 . . . . . . . 5.44 1 1 
       556 1 . . . . . . . 5.44 1 1 
       557 1 . . . . . . . 4.92 1 1 
       558 1 . . . . . . .  2.9 1 1 
       559 1 . . . . . . . 2.41 1 1 
       560 1 . . . . . . . 4.67 1 1 
       561 1 . . . . . . . 5.23 1 1 
       562 1 . . . . . . . 4.16 1 1 
       563 1 . . . . . . . 5.19 1 1 
       564 1 . . . . . . . 5.29 1 1 
       565 1 . . . . . . . 5.24 1 1 
       566 1 . . . . . . .  5.0 1 1 
       567 1 . . . . . . . 3.66 1 1 
       568 1 . . . . . . .  3.3 1 1 
       569 1 . . . . . . . 3.18 1 1 
       570 1 . . . . . . . 3.25 1 1 
       571 1 . . . . . . . 4.12 1 1 
       572 1 . . . . . . .  4.5 1 1 
       573 1 . . . . . . . 4.15 1 1 
       574 1 . . . . . . . 5.13 1 1 
       575 1 . . . . . . . 4.95 1 1 
       576 1 . . . . . . . 3.65 1 1 
       577 1 . . . . . . . 3.84 1 1 
       578 1 . . . . . . . 3.44 1 1 
       579 1 . . . . . . .  4.8 1 1 
       580 1 . . . . . . . 2.28 1 1 
       581 1 . . . . . . . 3.65 1 1 
       582 1 . . . . . . . 4.95 1 1 
       583 1 . . . . . . .  4.0 1 1 
       584 1 . . . . . . . 3.25 1 1 
       585 1 . . . . . . . 4.63 1 1 
       586 1 . . . . . . . 3.53 1 1 
       587 1 . . . . . . . 4.51 1 1 
       588 1 . . . . . . . 4.34 1 1 
       589 1 . . . . . . . 4.07 1 1 
       590 1 . . . . . . . 3.74 1 1 
       591 1 . . . . . . . 2.98 1 1 
       592 1 . . . . . . . 3.74 1 1 
       593 1 . . . . . . . 4.13 1 1 
       594 1 . . . . . . . 5.25 1 1 
       595 1 . . . . . . . 4.36 1 1 
       596 1 . . . . . . . 4.09 1 1 
       597 1 . . . . . . . 3.07 1 1 
       598 1 . . . . . . . 3.78 1 1 
       599 1 . . . . . . . 4.05 1 1 
       600 1 . . . . . . . 3.59 1 1 
       601 1 . . . . . . . 3.67 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

         1 1 . . . . . . . 1.8 1 2 
         2 1 . . . . . . . 2.7 1 2 
         3 1 . . . . . . . 1.8 1 2 
         4 1 . . . . . . . 2.7 1 2 
         5 1 . . . . . . . 1.8 1 2 
         6 1 . . . . . . . 2.7 1 2 
         7 1 . . . . . . . 1.8 1 2 
         8 1 . . . . . . . 2.7 1 2 
         9 1 . . . . . . . 1.8 1 2 
        10 1 . . . . . . . 2.7 1 2 
        11 1 . . . . . . . 1.8 1 2 
        12 1 . . . . . . . 2.7 1 2 
        13 1 . . . . . . . 1.8 1 2 
        14 1 . . . . . . . 2.7 1 2 
        15 1 . . . . . . . 1.8 1 2 
        16 1 . . . . . . . 2.7 1 2 
        17 1 . . . . . . . 1.8 1 2 
        18 1 . . . . . . . 2.7 1 2 
        19 1 . . . . . . . 1.8 1 2 
        20 1 . . . . . . . 2.7 1 2 
        21 1 . . . . . . . 1.8 1 2 
        22 1 . . . . . . . 2.7 1 2 
        23 1 . . . . . . . 1.8 1 2 
        24 1 . . . . . . . 2.7 1 2 
        25 1 . . . . . . . 1.8 1 2 
        26 1 . . . . . . . 2.7 1 2 
        27 1 . . . . . . . 1.8 1 2 
        28 1 . . . . . . . 2.7 1 2 
        29 1 . . . . . . . 1.8 1 2 
        30 1 . . . . . . . 2.7 1 2 
        31 1 . . . . . . . 1.8 1 2 
        32 1 . . . . . . . 2.7 1 2 
        33 1 . . . . . . . 1.8 1 2 
        34 1 . . . . . . . 2.7 1 2 
        35 1 . . . . . . . 1.8 1 2 
        36 1 . . . . . . . 2.7 1 2 
        37 1 . . . . . . . 1.8 1 2 
        38 1 . . . . . . . 2.7 1 2 
        39 1 . . . . . . . 1.8 1 2 
        40 1 . . . . . . . 2.7 1 2 
        41 1 . . . . . . . 1.8 1 2 
        42 1 . . . . . . . 2.7 1 2 
        43 1 . . . . . . . 1.8 1 2 
        44 1 . . . . . . . 2.7 1 2 
        45 1 . . . . . . . 1.8 1 2 
        46 1 . . . . . . . 2.7 1 2 
        47 1 . . . . . . . 1.8 1 2 
        48 1 . . . . . . . 2.7 1 2 
        49 1 . . . . . . . 1.8 1 2 
        50 1 . . . . . . . 2.7 1 2 
        51 1 . . . . . . . 1.8 1 2 
        52 1 . . . . . . . 2.7 1 2 
        53 1 . . . . . . . 1.8 1 2 
        54 1 . . . . . . . 2.7 1 2 
        55 1 . . . . . . . 1.8 1 2 
        56 1 . . . . . . . 2.7 1 2 
        57 1 . . . . . . . 1.8 1 2 
        58 1 . . . . . . . 2.7 1 2 
        59 1 . . . . . . . 1.8 1 2 
        60 1 . . . . . . . 2.7 1 2 
        61 1 . . . . . . . 1.8 1 2 
        62 1 . . . . . . . 2.7 1 2 
        63 1 . . . . . . . 1.8 1 2 
        64 1 . . . . . . . 2.7 1 2 
        65 1 . . . . . . . 1.8 1 2 
        66 1 . . . . . . . 2.7 1 2 
        67 1 . . . . . . . 1.8 1 2 
        68 1 . . . . . . . 2.7 1 2 
        69 1 . . . . . . . 1.8 1 2 
        70 1 . . . . . . . 2.7 1 2 
        71 1 . . . . . . . 1.8 1 2 
        72 1 . . . . . . . 2.7 1 2 
        73 1 . . . . . . . 1.8 1 2 
        74 1 . . . . . . . 2.7 1 2 
        75 1 . . . . . . . 1.8 1 2 
        76 1 . . . . . . . 2.7 1 2 
        77 1 . . . . . . . 1.8 1 2 
        78 1 . . . . . . . 2.7 1 2 
        79 1 . . . . . . . 1.8 1 2 
        80 1 . . . . . . . 2.7 1 2 
        81 1 . . . . . . . 1.8 1 2 
        82 1 . . . . . . . 2.7 1 2 
        83 1 . . . . . . . 1.8 1 2 
        84 1 . . . . . . . 2.7 1 2 
        85 1 . . . . . . . 1.8 1 2 
        86 1 . . . . . . . 2.7 1 2 
        87 1 . . . . . . . 1.8 1 2 
        88 1 . . . . . . . 2.7 1 2 
        89 1 . . . . . . . 1.8 1 2 
        90 1 . . . . . . . 2.7 1 2 
        91 1 . . . . . . . 1.8 1 2 
        92 1 . . . . . . . 2.7 1 2 
        93 1 . . . . . . . 1.8 1 2 
        94 1 . . . . . . . 2.7 1 2 
        95 1 . . . . . . . 1.8 1 2 
        96 1 . . . . . . . 2.7 1 2 
        97 1 . . . . . . . 1.8 1 2 
        98 1 . . . . . . . 2.7 1 2 
        99 1 . . . . . . . 1.8 1 2 
       100 1 . . . . . . . 2.7 1 2 
       101 1 . . . . . . . 1.8 1 2 
       102 1 . . . . . . . 2.7 1 2 
       103 1 . . . . . . . 1.8 1 2 
       104 1 . . . . . . . 2.7 1 2 
       105 1 . . . . . . . 1.8 1 2 
       106 1 . . . . . . . 2.7 1 2 
       107 1 . . . . . . . 1.8 1 2 
       108 1 . . . . . . . 2.7 1 2 
       109 1 . . . . . . . 1.8 1 2 
       110 1 . . . . . . . 2.7 1 2 
       111 1 . . . . . . . 1.8 1 2 
       112 1 . . . . . . . 2.7 1 2 
       113 1 . . . . . . . 1.8 1 2 
       114 1 . . . . . . . 2.7 1 2 
       115 1 . . . . . . . 1.8 1 2 
       116 1 . . . . . . . 2.7 1 2 
       117 1 . . . . . . . 1.8 1 2 
       118 1 . . . . . . . 2.7 1 2 
       119 1 . . . . . . . 1.8 1 2 
       120 1 . . . . . . . 2.7 1 2 
       121 1 . . . . . . . 1.8 1 2 
       122 1 . . . . . . . 2.7 1 2 
       123 1 . . . . . . . 1.8 1 2 
       124 1 . . . . . . . 2.7 1 2 
       125 1 . . . . . . . 1.8 1 2 
       126 1 . . . . . . . 2.7 1 2 
       127 1 . . . . . . . 1.8 1 2 
       128 1 . . . . . . . 2.7 1 2 
       129 1 . . . . . . . 1.8 1 2 
       130 1 . . . . . . . 2.7 1 2 
       131 1 . . . . . . . 1.8 1 2 
       132 1 . . . . . . . 2.7 1 2 
       133 1 . . . . . . . 1.8 1 2 
       134 1 . . . . . . . 2.7 1 2 
       135 1 . . . . . . . 1.8 1 2 
       136 1 . . . . . . . 2.7 1 2 
       137 1 . . . . . . . 1.8 1 2 
       138 1 . . . . . . . 2.7 1 2 
       139 1 . . . . . . . 1.8 1 2 
       140 1 . . . . . . . 2.7 1 2 
       141 1 . . . . . . . 1.8 1 2 
       142 1 . . . . . . . 2.7 1 2 
       143 1 . . . . . . . 1.8 1 2 
       144 1 . . . . . . . 2.7 1 2 
       145 1 . . . . . . . 1.8 1 2 
       146 1 . . . . . . . 2.7 1 2 
       147 1 . . . . . . . 1.8 1 2 
       148 1 . . . . . . . 2.7 1 2 
       149 1 . . . . . . . 1.8 1 2 
       150 1 . . . . . . . 2.7 1 2 
       151 1 . . . . . . . 1.8 1 2 
       152 1 . . . . . . . 2.7 1 2 
       153 1 . . . . . . . 1.8 1 2 
       154 1 . . . . . . . 2.7 1 2 
       155 1 . . . . . . . 1.8 1 2 
       156 1 . . . . . . . 2.7 1 2 
       157 1 . . . . . . . 1.8 1 2 
       158 1 . . . . . . . 2.7 1 2 
       159 1 . . . . . . . 1.8 1 2 
       160 1 . . . . . . . 2.7 1 2 
       161 1 . . . . . . . 1.8 1 2 
       162 1 . . . . . . . 2.7 1 2 
       163 1 . . . . . . . 1.8 1 2 
       164 1 . . . . . . . 2.7 1 2 
       165 1 . . . . . . . 1.8 1 2 
       166 1 . . . . . . . 2.7 1 2 
       167 1 . . . . . . . 1.8 1 2 
       168 1 . . . . . . . 2.7 1 2 
       169 1 . . . . . . . 1.8 1 2 
       170 1 . . . . . . . 2.7 1 2 
       171 1 . . . . . . . 1.8 1 2 
       172 1 . . . . . . . 2.7 1 2 
       173 1 . . . . . . . 1.8 1 2 
       174 1 . . . . . . . 2.7 1 2 
       175 1 . . . . . . . 1.8 1 2 
       176 1 . . . . . . . 2.7 1 2 
       177 1 . . . . . . . 1.8 1 2 
       178 1 . . . . . . . 2.7 1 2 
       179 1 . . . . . . . 1.8 1 2 
       180 1 . . . . . . . 2.7 1 2 
       181 1 . . . . . . . 1.8 1 2 
       182 1 . . . . . . . 2.7 1 2 
       183 1 . . . . . . . 1.8 1 2 
       184 1 . . . . . . . 2.7 1 2 
       185 1 . . . . . . . 1.8 1 2 
       186 1 . . . . . . . 2.7 1 2 
       187 1 . . . . . . . 1.8 1 2 
       188 1 . . . . . . . 2.7 1 2 
       189 1 . . . . . . . 1.8 1 2 
       190 1 . . . . . . . 2.7 1 2 
       191 1 . . . . . . . 1.8 1 2 
       192 1 . . . . . . . 2.7 1 2 
       193 1 . . . . . . . 1.8 1 2 
       194 1 . . . . . . . 2.7 1 2 
       195 1 . . . . . . . 1.8 1 2 
       196 1 . . . . . . . 2.7 1 2 
       197 1 . . . . . . . 1.8 1 2 
       198 1 . . . . . . . 2.7 1 2 
       199 1 . . . . . . . 1.8 1 2 
       200 1 . . . . . . . 2.7 1 2 
       201 1 . . . . . . . 1.8 1 2 
       202 1 . . . . . . . 2.7 1 2 
       203 1 . . . . . . . 1.8 1 2 
       204 1 . . . . . . . 2.7 1 2 
       205 1 . . . . . . . 1.8 1 2 
       206 1 . . . . . . . 2.7 1 2 
       207 1 . . . . . . . 1.8 1 2 
       208 1 . . . . . . . 2.7 1 2 
       209 1 . . . . . . . 1.8 1 2 
       210 1 . . . . . . . 2.7 1 2 
       211 1 . . . . . . . 1.8 1 2 
       212 1 . . . . . . . 2.7 1 2 
       213 1 . . . . . . . 1.8 1 2 
       214 1 . . . . . . . 2.7 1 2 
       215 1 . . . . . . . 1.8 1 2 
       216 1 . . . . . . . 2.7 1 2 
       217 1 . . . . . . . 1.8 1 2 
       218 1 . . . . . . . 2.7 1 2 
       219 1 . . . . . . . 1.8 1 2 
       220 1 . . . . . . . 2.7 1 2 
       221 1 . . . . . . . 1.8 1 2 
       222 1 . . . . . . . 2.7 1 2 
       223 1 . . . . . . . 1.8 1 2 
       224 1 . . . . . . . 2.7 1 2 
       225 1 . . . . . . . 1.8 1 2 
       226 1 . . . . . . . 2.7 1 2 
       227 1 . . . . . . . 1.8 1 2 
       228 1 . . . . . . . 2.7 1 2 
       229 1 . . . . . . . 1.8 1 2 
       230 1 . . . . . . . 2.7 1 2 
       231 1 . . . . . . . 1.8 1 2 
       232 1 . . . . . . . 2.7 1 2 
       233 1 . . . . . . . 1.8 1 2 
       234 1 . . . . . . . 2.7 1 2 
       235 1 . . . . . . . 1.8 1 2 
       236 1 . . . . . . . 2.7 1 2 
       237 1 . . . . . . . 1.8 1 2 
       238 1 . . . . . . . 2.7 1 2 
       239 1 . . . . . . . 1.8 1 2 
       240 1 . . . . . . . 2.7 1 2 
       241 1 . . . . . . . 1.8 1 2 
       242 1 . . . . . . . 2.7 1 2 
       243 1 . . . . . . . 1.8 1 2 
       244 1 . . . . . . . 2.7 1 2 
       245 1 . . . . . . . 1.8 1 2 
       246 1 . . . . . . . 2.7 1 2 
       247 1 . . . . . . . 1.8 1 2 
       248 1 . . . . . . . 2.7 1 2 
       249 1 . . . . . . . 1.8 1 2 
       250 1 . . . . . . . 2.7 1 2 
       251 1 . . . . . . . 1.8 1 2 
       252 1 . . . . . . . 2.7 1 2 
       253 1 . . . . . . . 1.8 1 2 
       254 1 . . . . . . . 2.7 1 2 
       255 1 . . . . . . . 1.8 1 2 
       256 1 . . . . . . . 2.7 1 2 
       257 1 . . . . . . . 1.8 1 2 
       258 1 . . . . . . . 2.7 1 2 
       259 1 . . . . . . . 1.8 1 2 
       260 1 . . . . . . . 2.7 1 2 
       261 1 . . . . . . . 1.8 1 2 
       262 1 . . . . . . . 2.7 1 2 
       263 1 . . . . . . . 1.8 1 2 
       264 1 . . . . . . . 2.7 1 2 
       265 1 . . . . . . . 1.8 1 2 
       266 1 . . . . . . . 2.7 1 2 
       267 1 . . . . . . . 1.8 1 2 
       268 1 . . . . . . . 2.7 1 2 
       269 1 . . . . . . . 1.8 1 2 
       270 1 . . . . . . . 2.7 1 2 
       271 1 . . . . . . . 1.8 1 2 
       272 1 . . . . . . . 2.7 1 2 
       273 1 . . . . . . . 1.8 1 2 
       274 1 . . . . . . . 2.7 1 2 
       275 1 . . . . . . . 1.8 1 2 
       276 1 . . . . . . . 2.7 1 2 
       277 1 . . . . . . . 1.8 1 2 
       278 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1   6 THR C 1 1   7 TYR N  1 1   7 TYR CA 1 1   7 TYR C  -79.299995       -39.3 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1   7 TYR N 1 1   7 TYR CA 1 1   7 TYR C  1 1   8 ALA N       -54.5       -14.5 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1   7 TYR C 1 1   8 ALA N  1 1   8 ALA CA 1 1   8 ALA C       -90.3       -50.3 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1   8 ALA N 1 1   8 ALA CA 1 1   8 ALA C  1 1   9 ASP N       -42.9        -2.9 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1   8 ALA C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C      -112.0       -72.0 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 LEU N       -26.0        14.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1   9 ASP C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C       -88.0  -47.999996 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU C  1 1  11 GLY N       -35.0         5.0 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1  25 GLY C 1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU C      -139.9       -99.9 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1  26 LEU N 1 1  26 LEU CA 1 1  26 LEU C  1 1  27 ILE N       132.9       172.9 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1  26 LEU C 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE C      -135.5       -95.5 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1  27 ILE N 1 1  27 ILE CA 1 1  27 ILE C  1 1  28 LYS N       109.2       149.2 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1  27 ILE C 1 1  28 LYS N  1 1  28 LYS CA 1 1  28 LYS C      -139.6       -99.6 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1  28 LYS N 1 1  28 LYS CA 1 1  28 LYS C  1 1  29 LEU N       123.8       163.8 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1  28 LYS C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C      -146.0      -106.0 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 ASP N       113.2       153.2 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1  29 LEU C 1 1  30 ASP N  1 1  30 ASP CA 1 1  30 ASP C      -129.9       -89.9 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1  30 ASP N 1 1  30 ASP CA 1 1  30 ASP C  1 1  31 LEU N       117.8       157.8 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1  30 ASP C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -129.3       -89.3 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 LYS N       110.4       150.4 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1  31 LEU C 1 1  32 LYS N  1 1  32 LYS CA 1 1  32 LYS C      -141.3      -101.3 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1  32 LYS N 1 1  32 LYS CA 1 1  32 LYS C  1 1  33 THR N       117.1       157.1 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1  32 LYS C 1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C      -130.8       -90.8 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1  33 THR N 1 1  33 THR CA 1 1  33 THR C  1 1  34 LYS N   119.49999       159.5 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1  33 THR C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C      -123.0       -83.0 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 SER N  115.399994   155.39998 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1  34 LYS C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C      -132.4       -92.4 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 GLU N       127.9       167.9 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1  38 GLY C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C      -100.8  -60.800003 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 GLU N   121.49999       161.5 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1  39 LEU C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C      -132.6       -92.6 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 PHE N       109.5       149.5 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1  40 GLU C 1 1  41 PHE N  1 1  41 PHE CA 1 1  41 PHE C  -124.50001       -84.5 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1  41 PHE N 1 1  41 PHE CA 1 1  41 PHE C  1 1  42 THR N       110.6       150.6 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1  41 PHE C 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR C      -138.4       -98.4 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1  42 THR N 1 1  42 THR CA 1 1  42 THR C  1 1  43 SER N       105.5       145.5 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1  42 THR C 1 1  43 SER N  1 1  43 SER CA 1 1  43 SER C      -140.6      -100.6 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1  43 SER N 1 1  43 SER CA 1 1  43 SER C  1 1  44 SER N       109.2       149.2 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1  43 SER C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C      -141.0      -101.0 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 GLY N   116.30001       156.3 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1  45 GLY C 1 1  46 SER N  1 1  46 SER CA 1 1  46 SER C      -129.1       -89.1 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1  46 SER N 1 1  46 SER CA 1 1  46 SER C  1 1  47 ALA N       134.5       174.5 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1  46 SER C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C      -150.9      -110.9 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 ASN N       121.9       161.9 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1  47 ALA C 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN C      -119.3  -79.299995 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1  48 ASN N 1 1  48 ASN CA 1 1  48 ASN C  1 1  49 THR N       113.9       153.9 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1  53 LYS C 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C      -137.6       -97.5 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 THR N       108.1       148.1 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1  54 VAL C 1 1  55 THR N  1 1  55 THR CA 1 1  55 THR C      -136.3       -96.3 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1  55 THR N 1 1  55 THR CA 1 1  55 THR C  1 1  56 GLY N       133.8       173.8 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1  56 GLY C 1 1  57 SER N  1 1  57 SER CA 1 1  57 SER C      -138.1       -98.1 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1  57 SER N 1 1  57 SER CA 1 1  57 SER C  1 1  58 LEU N       131.3       171.3 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1  57 SER C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C  -150.99998      -111.0 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 GLU N       118.1       158.1 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1  58 LEU C 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C      -144.6  -104.49999 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1  59 GLU N 1 1  59 GLU CA 1 1  59 GLU C  1 1  60 THR N       114.7       154.7 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1  59 GLU C 1 1  60 THR N  1 1  60 THR CA 1 1  60 THR C  -124.69999       -84.7 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1  60 THR N 1 1  60 THR CA 1 1  60 THR C  1 1  61 LYS N       108.5   148.49998 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1  60 THR C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C      -139.9       -99.9 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 TYR N  117.399994       157.4 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1  61 LYS C 1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR C -121.600006       -81.6 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1  62 TYR N 1 1  62 TYR CA 1 1  62 TYR C  1 1  63 ARG N       107.8       147.8 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1  68 GLY C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C  -127.69999       -87.7 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 THR N  127.399994   167.39998 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1  69 LEU C 1 1  70 THR N  1 1  70 THR CA 1 1  70 THR C      -129.1       -89.0 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1  70 THR N 1 1  70 THR CA 1 1  70 THR C  1 1  71 PHE N       107.4       147.4 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 1 1  70 THR C 1 1  71 PHE N  1 1  71 PHE CA 1 1  71 PHE C      -136.0   -95.99999 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 1 1  71 PHE N 1 1  71 PHE CA 1 1  71 PHE C  1 1  72 THR N   107.99999       148.0 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 1 1  71 PHE C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C      -138.0       -98.0 . . . . . . . . . . . . . . . . 1 1 
        70 PSI 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 GLU N       109.0       149.0 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 1 1  72 THR C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C      -133.0       -93.0 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 LYS N   118.99999       159.0 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1  74 LYS C 1 1  75 TRP N  1 1  75 TRP CA 1 1  75 TRP C      -125.0       -85.0 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1  75 TRP N 1 1  75 TRP CA 1 1  75 TRP C  1 1  76 ASN N   107.99999       148.0 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1  75 TRP C 1 1  76 ASN N  1 1  76 ASN CA 1 1  76 ASN C  -130.19998       -90.2 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1  76 ASN N 1 1  76 ASN CA 1 1  76 ASN C  1 1  77 THR N       141.2       181.2 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1  79 ASN C 1 1  80 THR N  1 1  80 THR CA 1 1  80 THR C      -114.0       -74.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1  80 THR N 1 1  80 THR CA 1 1  80 THR C  1 1  81 LEU N       105.7       145.7 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1  80 THR C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C      -131.0       -91.0 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 GLY N       109.0       149.0 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 1 1  84 GLU C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C      -142.1      -102.1 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 THR N       111.1       151.1 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 1 1  85 ILE C 1 1  86 THR N  1 1  86 THR CA 1 1  86 THR C      -134.7       -94.7 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 1 1  86 THR N 1 1  86 THR CA 1 1  86 THR C  1 1  87 VAL N   112.69999       152.7 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 1 1  86 THR C 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C      -138.1       -98.1 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL C  1 1  88 GLU N   101.99999       142.0 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 1 1  87 VAL C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C -120.799995       -80.8 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 ASP N       121.0       161.0 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 1 1  94 GLY C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C      -125.0       -85.0 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 LYS N       103.8       143.8 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 1 1  95 LEU C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C      -136.3       -96.3 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 LEU N       113.5       153.5 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 1 1  96 LYS C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C      -129.4  -89.399994 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 THR N       109.8       149.8 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 1 1  97 LEU C 1 1  98 THR N  1 1  98 THR CA 1 1  98 THR C      -139.9       -99.9 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 1 1  98 THR N 1 1  98 THR CA 1 1  98 THR C  1 1  99 PHE N  108.299995       148.3 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 1 1  98 THR C 1 1  99 PHE N  1 1  99 PHE CA 1 1  99 PHE C      -132.9       -92.9 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 1 1  99 PHE N 1 1  99 PHE CA 1 1  99 PHE C  1 1 100 ASP N   106.69999       146.7 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 1 1  99 PHE C 1 1 100 ASP N  1 1 100 ASP CA 1 1 100 ASP C      -138.7       -98.7 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C  1 1 101 SER N       111.1       151.1 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 1 1 100 ASP C 1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C      -138.3       -98.3 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C  1 1 102 SER N       117.6       157.6 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 1 1 101 SER C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C      -135.7       -95.7 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 PHE N   123.99999       164.0 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 1 1 102 SER C 1 1 103 PHE N  1 1 103 PHE CA 1 1 103 PHE C      -149.6      -109.6 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C  1 1 104 SER N       118.5       158.5 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 1 1 103 PHE C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C      -119.6   -79.59999 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 PRO N        99.5       139.5 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 1 1 109 LYS C 1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS C      -142.2      -102.2 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C  1 1 111 ASN N   118.19999       158.2 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 1 1 110 LYS C 1 1 111 ASN N  1 1 111 ASN CA 1 1 111 ASN C      -158.5      -118.5 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C  1 1 112 ALA N  123.200005       163.2 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 1 1 111 ASN C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C      -131.9  -91.899994 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 LYS N       117.6       157.6 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 1 1 112 ALA C 1 1 113 LYS N  1 1 113 LYS CA 1 1 113 LYS C      -146.0      -106.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C  1 1 114 ILE N       124.2       164.2 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 1 1 113 LYS C 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE C      -145.4      -105.5 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 LYS N       108.4       148.4 . . . . . . . . . . . . . . . . 1 1 
       119 PHI 1 1 114 ILE C 1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS C      -131.1       -91.1 . . . . . . . . . . . . . . . . 1 1 
       120 PSI 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C  1 1 116 THR N       110.1       150.1 . . . . . . . . . . . . . . . . 1 1 
       121 PHI 1 1 115 LYS C 1 1 116 THR N  1 1 116 THR CA 1 1 116 THR C      -137.2       -97.2 . . . . . . . . . . . . . . . . 1 1 
       122 PSI 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C  1 1 117 GLY N       101.4       141.4 . . . . . . . . . . . . . . . . 1 1 
       123 PHI 1 1 116 THR C 1 1 117 GLY N  1 1 117 GLY CA 1 1 117 GLY C      -136.0   -95.99999 . . . . . . . . . . . . . . . . 1 1 
       124 PSI 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C  1 1 118 TYR N       123.0   162.99998 . . . . . . . . . . . . . . . . 1 1 
       125 PHI 1 1 117 GLY C 1 1 118 TYR N  1 1 118 TYR CA 1 1 118 TYR C      -126.6       -86.6 . . . . . . . . . . . . . . . . 1 1 
       126 PSI 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C  1 1 119 LYS N       110.3       150.3 . . . . . . . . . . . . . . . . 1 1 
       127 PHI 1 1 118 TYR C 1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS C      -141.8      -101.8 . . . . . . . . . . . . . . . . 1 1 
       128 PSI 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C  1 1 120 ARG N       125.9       165.9 . . . . . . . . . . . . . . . . 1 1 
       129 PHI 1 1 119 LYS C 1 1 120 ARG N  1 1 120 ARG CA 1 1 120 ARG C -120.799995       -80.8 . . . . . . . . . . . . . . . . 1 1 
       130 PSI 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C  1 1 121 GLU N       146.9   186.89998 . . . . . . . . . . . . . . . . 1 1 
       131 PHI 1 1 120 ARG C 1 1 121 GLU N  1 1 121 GLU CA 1 1 121 GLU C       -75.8       -35.8 . . . . . . . . . . . . . . . . 1 1 
       132 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C  1 1 122 HIS N       -65.7       -25.7 . . . . . . . . . . . . . . . . 1 1 
       133 PHI 1 1 122 HIS C 1 1 123 ILE N  1 1 123 ILE CA 1 1 123 ILE C      -148.2      -108.2 . . . . . . . . . . . . . . . . 1 1 
       134 PSI 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C  1 1 124 ASN N  121.600006       161.6 . . . . . . . . . . . . . . . . 1 1 
       135 PHI 1 1 123 ILE C 1 1 124 ASN N  1 1 124 ASN CA 1 1 124 ASN C      -131.9  -91.899994 . . . . . . . . . . . . . . . . 1 1 
       136 PSI 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C  1 1 125 LEU N       103.0       143.0 . . . . . . . . . . . . . . . . 1 1 
       137 PHI 1 1 124 ASN C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C      -148.1      -108.1 . . . . . . . . . . . . . . . . 1 1 
       138 PSI 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 GLY N       110.4       150.4 . . . . . . . . . . . . . . . . 1 1 
       139 PHI 1 1 126 GLY C 1 1 127 CYS N  1 1 127 CYS CA 1 1 127 CYS C       -98.9       -58.9 . . . . . . . . . . . . . . . . 1 1 
       140 PSI 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C  1 1 128 ASP N       108.9       148.9 . . . . . . . . . . . . . . . . 1 1 
       141 PHI 1 1 127 CYS C 1 1 128 ASP N  1 1 128 ASP CA 1 1 128 ASP C      -135.1       -95.1 . . . . . . . . . . . . . . . . 1 1 
       142 PSI 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C  1 1 129 MET N       105.0       145.1 . . . . . . . . . . . . . . . . 1 1 
       143 PHI 1 1 128 ASP C 1 1 129 MET N  1 1 129 MET CA 1 1 129 MET C      -139.2       -99.2 . . . . . . . . . . . . . . . . 1 1 
       144 PSI 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C  1 1 130 ASP N       113.8       153.8 . . . . . . . . . . . . . . . . 1 1 
       145 PHI 1 1 129 MET C 1 1 130 ASP N  1 1 130 ASP CA 1 1 130 ASP C      -134.4       -94.4 . . . . . . . . . . . . . . . . 1 1 
       146 PSI 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C  1 1 131 PHE N  112.399994       152.4 . . . . . . . . . . . . . . . . 1 1 
       147 PHI 1 1 130 ASP C 1 1 131 PHE N  1 1 131 PHE CA 1 1 131 PHE C      -105.0       -65.0 . . . . . . . . . . . . . . . . 1 1 
       148 PSI 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C  1 1 132 ASP N       109.4       149.4 . . . . . . . . . . . . . . . . 1 1 
       149 PHI 1 1 136 PRO C 1 1 137 SER N  1 1 137 SER CA 1 1 137 SER C      -136.3       -96.3 . . . . . . . . . . . . . . . . 1 1 
       150 PSI 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C  1 1 138 ILE N  115.799995       155.8 . . . . . . . . . . . . . . . . 1 1 
       151 PHI 1 1 137 SER C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C      -141.7      -101.7 . . . . . . . . . . . . . . . . 1 1 
       152 PSI 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C  1 1 139 ARG N       109.2       149.2 . . . . . . . . . . . . . . . . 1 1 
       153 PHI 1 1 138 ILE C 1 1 139 ARG N  1 1 139 ARG CA 1 1 139 ARG C      -136.3       -96.3 . . . . . . . . . . . . . . . . 1 1 
       154 PSI 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C  1 1 140 GLY N       112.9       152.9 . . . . . . . . . . . . . . . . 1 1 
       155 PHI 1 1 140 GLY C 1 1 141 ALA N  1 1 141 ALA CA 1 1 141 ALA C      -137.9  -97.899994 . . . . . . . . . . . . . . . . 1 1 
       156 PSI 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C  1 1 142 LEU N       114.7       154.7 . . . . . . . . . . . . . . . . 1 1 
       157 PHI 1 1 141 ALA C 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C      -150.0      -110.0 . . . . . . . . . . . . . . . . 1 1 
       158 PSI 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C  1 1 143 VAL N       113.3       153.3 . . . . . . . . . . . . . . . . 1 1 
       159 PHI 1 1 142 LEU C 1 1 143 VAL N  1 1 143 VAL CA 1 1 143 VAL C  -126.09999       -86.1 . . . . . . . . . . . . . . . . 1 1 
       160 PSI 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C  1 1 144 LEU N       115.3       155.3 . . . . . . . . . . . . . . . . 1 1 
       161 PHI 1 1 143 VAL C 1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU C      -134.3       -94.3 . . . . . . . . . . . . . . . . 1 1 
       162 PSI 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C  1 1 145 GLY N       125.5   165.49998 . . . . . . . . . . . . . . . . 1 1 
       163 PHI 1 1 145 GLY C 1 1 146 TYR N  1 1 146 TYR CA 1 1 146 TYR C -122.799995       -82.8 . . . . . . . . . . . . . . . . 1 1 
       164 PSI 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C  1 1 147 GLU N       114.1       154.1 . . . . . . . . . . . . . . . . 1 1 
       165 PHI 1 1 148 GLY C 1 1 149 TRP N  1 1 149 TRP CA 1 1 149 TRP C -119.100006       -79.1 . . . . . . . . . . . . . . . . 1 1 
       166 PSI 1 1 149 TRP N 1 1 149 TRP CA 1 1 149 TRP C  1 1 150 LEU N   115.69999       155.7 . . . . . . . . . . . . . . . . 1 1 
       167 PHI 1 1 149 TRP C 1 1 150 LEU N  1 1 150 LEU CA 1 1 150 LEU C      -157.0  -116.99999 . . . . . . . . . . . . . . . . 1 1 
       168 PSI 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C  1 1 151 ALA N       136.3       176.3 . . . . . . . . . . . . . . . . 1 1 
       169 PHI 1 1 150 LEU C 1 1 151 ALA N  1 1 151 ALA CA 1 1 151 ALA C      -142.2      -102.2 . . . . . . . . . . . . . . . . 1 1 
       170 PSI 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C  1 1 152 GLY N   124.69999       164.7 . . . . . . . . . . . . . . . . 1 1 
       171 PHI 1 1 152 GLY C 1 1 153 TYR N  1 1 153 TYR CA 1 1 153 TYR C      -139.2       -99.2 . . . . . . . . . . . . . . . . 1 1 
       172 PSI 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C  1 1 154 GLN N       111.8       151.8 . . . . . . . . . . . . . . . . 1 1 
       173 PHI 1 1 153 TYR C 1 1 154 GLN N  1 1 154 GLN CA 1 1 154 GLN C      -137.4       -97.4 . . . . . . . . . . . . . . . . 1 1 
       174 PSI 1 1 154 GLN N 1 1 154 GLN CA 1 1 154 GLN C  1 1 155 MET N       119.8       159.8 . . . . . . . . . . . . . . . . 1 1 
       175 PHI 1 1 154 GLN C 1 1 155 MET N  1 1 155 MET CA 1 1 155 MET C      -144.0      -104.0 . . . . . . . . . . . . . . . . 1 1 
       176 PSI 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C  1 1 156 ASN N   125.40001       165.4 . . . . . . . . . . . . . . . . 1 1 
       177 PHI 1 1 155 MET C 1 1 156 ASN N  1 1 156 ASN CA 1 1 156 ASN C      -157.4 -117.399994 . . . . . . . . . . . . . . . . 1 1 
       178 PSI 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C  1 1 157 PHE N  120.299995       160.3 . . . . . . . . . . . . . . . . 1 1 
       179 PHI 1 1 156 ASN C 1 1 157 PHE N  1 1 157 PHE CA 1 1 157 PHE C      -138.8       -98.8 . . . . . . . . . . . . . . . . 1 1 
       180 PSI 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE C  1 1 158 GLU N       102.2       142.2 . . . . . . . . . . . . . . . . 1 1 
       181 PHI 1 1 157 PHE C 1 1 158 GLU N  1 1 158 GLU CA 1 1 158 GLU C      -114.0       -74.0 . . . . . . . . . . . . . . . . 1 1 
       182 PSI 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C  1 1 159 THR N       118.1       158.1 . . . . . . . . . . . . . . . . 1 1 
       183 PHI 1 1 158 GLU C 1 1 159 THR N  1 1 159 THR CA 1 1 159 THR C       -84.0       -44.0 . . . . . . . . . . . . . . . . 1 1 
       184 PSI 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C  1 1 160 ALA N       -53.0       -13.0 . . . . . . . . . . . . . . . . 1 1 
       185 PHI 1 1 159 THR C 1 1 160 ALA N  1 1 160 ALA CA 1 1 160 ALA C       -82.8  -42.799995 . . . . . . . . . . . . . . . . 1 1 
       186 PSI 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C  1 1 161 LYS N       -51.5       -11.6 . . . . . . . . . . . . . . . . 1 1 
       187 PHI 1 1 163 ARG C 1 1 164 VAL N  1 1 164 VAL CA 1 1 164 VAL C      -110.4       -70.4 . . . . . . . . . . . . . . . . 1 1 
       188 PSI 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C  1 1 165 THR N       108.4       148.4 . . . . . . . . . . . . . . . . 1 1 
       189 PHI 1 1 165 THR C 1 1 166 GLN N  1 1 166 GLN CA 1 1 166 GLN C      -149.6      -109.6 . . . . . . . . . . . . . . . . 1 1 
       190 PSI 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C  1 1 167 SER N       135.9       175.9 . . . . . . . . . . . . . . . . 1 1 
       191 PHI 1 1 166 GLN C 1 1 167 SER N  1 1 167 SER CA 1 1 167 SER C  -127.69999       -87.7 . . . . . . . . . . . . . . . . 1 1 
       192 PSI 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C  1 1 168 ASN N        93.7       133.7 . . . . . . . . . . . . . . . . 1 1 
       193 PHI 1 1 167 SER C 1 1 168 ASN N  1 1 168 ASN CA 1 1 168 ASN C      -132.4       -92.4 . . . . . . . . . . . . . . . . 1 1 
       194 PSI 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C  1 1 169 PHE N   125.59999       165.6 . . . . . . . . . . . . . . . . 1 1 
       195 PHI 1 1 168 ASN C 1 1 169 PHE N  1 1 169 PHE CA 1 1 169 PHE C      -156.7      -116.7 . . . . . . . . . . . . . . . . 1 1 
       196 PSI 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C  1 1 170 ALA N       135.6       175.6 . . . . . . . . . . . . . . . . 1 1 
       197 PHI 1 1 169 PHE C 1 1 170 ALA N  1 1 170 ALA CA 1 1 170 ALA C      -155.1      -115.1 . . . . . . . . . . . . . . . . 1 1 
       198 PSI 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C  1 1 171 VAL N       126.7       166.7 . . . . . . . . . . . . . . . . 1 1 
       199 PHI 1 1 170 ALA C 1 1 171 VAL N  1 1 171 VAL CA 1 1 171 VAL C      -152.6      -112.6 . . . . . . . . . . . . . . . . 1 1 
       200 PSI 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C  1 1 172 GLY N   117.50001       157.5 . . . . . . . . . . . . . . . . 1 1 
       201 PHI 1 1 172 GLY C 1 1 173 TYR N  1 1 173 TYR CA 1 1 173 TYR C  -144.09999      -104.1 . . . . . . . . . . . . . . . . 1 1 
       202 PSI 1 1 173 TYR N 1 1 173 TYR CA 1 1 173 TYR C  1 1 174 LYS N       109.0       149.0 . . . . . . . . . . . . . . . . 1 1 
       203 PHI 1 1 173 TYR C 1 1 174 LYS N  1 1 174 LYS CA 1 1 174 LYS C      -146.0      -106.0 . . . . . . . . . . . . . . . . 1 1 
       204 PSI 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C  1 1 175 THR N   115.19999       155.2 . . . . . . . . . . . . . . . . 1 1 
       205 PHI 1 1 174 LYS C 1 1 175 THR N  1 1 175 THR CA 1 1 175 THR C  -140.29999      -100.3 . . . . . . . . . . . . . . . . 1 1 
       206 PSI 1 1 175 THR N 1 1 175 THR CA 1 1 175 THR C  1 1 176 ASP N   121.09999       161.1 . . . . . . . . . . . . . . . . 1 1 
       207 PHI 1 1 177 GLU C 1 1 178 PHE N  1 1 178 PHE CA 1 1 178 PHE C      -139.8  -99.799995 . . . . . . . . . . . . . . . . 1 1 
       208 PSI 1 1 178 PHE N 1 1 178 PHE CA 1 1 178 PHE C  1 1 179 GLN N   121.49999       161.5 . . . . . . . . . . . . . . . . 1 1 
       209 PHI 1 1 178 PHE C 1 1 179 GLN N  1 1 179 GLN CA 1 1 179 GLN C  -155.39998 -115.399994 . . . . . . . . . . . . . . . . 1 1 
       210 PSI 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C  1 1 180 LEU N       114.5       154.5 . . . . . . . . . . . . . . . . 1 1 
       211 PHI 1 1 179 GLN C 1 1 180 LEU N  1 1 180 LEU CA 1 1 180 LEU C -120.299995       -80.3 . . . . . . . . . . . . . . . . 1 1 
       212 PSI 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C  1 1 181 HIS N       100.9   140.89998 . . . . . . . . . . . . . . . . 1 1 
       213 PHI 1 1 180 LEU C 1 1 181 HIS N  1 1 181 HIS CA 1 1 181 HIS C      -136.9       -96.9 . . . . . . . . . . . . . . . . 1 1 
       214 PSI 1 1 181 HIS N 1 1 181 HIS CA 1 1 181 HIS C  1 1 182 THR N       115.6       155.6 . . . . . . . . . . . . . . . . 1 1 
       215 PHI 1 1 182 THR C 1 1 183 ASN N  1 1 183 ASN CA 1 1 183 ASN C      -144.5  -104.49999 . . . . . . . . . . . . . . . . 1 1 
       216 PSI 1 1 183 ASN N 1 1 183 ASN CA 1 1 183 ASN C  1 1 184 VAL N       127.9       167.9 . . . . . . . . . . . . . . . . 1 1 
       217 PHI 1 1 183 ASN C 1 1 184 VAL N  1 1 184 VAL CA 1 1 184 VAL C      -132.5       -92.5 . . . . . . . . . . . . . . . . 1 1 
       218 PSI 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C  1 1 185 ASN N       108.1       148.1 . . . . . . . . . . . . . . . . 1 1 
       219 PHI 1 1 184 VAL C 1 1 185 ASN N  1 1 185 ASN CA 1 1 185 ASN C  -118.59999       -78.6 . . . . . . . . . . . . . . . . 1 1 
       220 PSI 1 1 185 ASN N 1 1 185 ASN CA 1 1 185 ASN C  1 1 186 ASP N        92.4       132.4 . . . . . . . . . . . . . . . . 1 1 
       221 PHI 1 1 188 THR C 1 1 189 GLU N  1 1 189 GLU CA 1 1 189 GLU C  -126.49999       -86.5 . . . . . . . . . . . . . . . . 1 1 
       222 PSI 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C  1 1 190 PHE N       109.7       149.7 . . . . . . . . . . . . . . . . 1 1 
       223 PHI 1 1 189 GLU C 1 1 190 PHE N  1 1 190 PHE CA 1 1 190 PHE C      -135.3       -95.3 . . . . . . . . . . . . . . . . 1 1 
       224 PSI 1 1 190 PHE N 1 1 190 PHE CA 1 1 190 PHE C  1 1 191 GLY N       126.2       166.2 . . . . . . . . . . . . . . . . 1 1 
       225 PHI 1 1 192 GLY C 1 1 193 SER N  1 1 193 SER CA 1 1 193 SER C      -142.8      -102.8 . . . . . . . . . . . . . . . . 1 1 
       226 PSI 1 1 193 SER N 1 1 193 SER CA 1 1 193 SER C  1 1 194 ILE N       134.6       174.6 . . . . . . . . . . . . . . . . 1 1 
       227 PHI 1 1 193 SER C 1 1 194 ILE N  1 1 194 ILE CA 1 1 194 ILE C      -153.2      -113.2 . . . . . . . . . . . . . . . . 1 1 
       228 PSI 1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE C  1 1 195 TYR N       111.9       151.9 . . . . . . . . . . . . . . . . 1 1 
       229 PHI 1 1 194 ILE C 1 1 195 TYR N  1 1 195 TYR CA 1 1 195 TYR C      -148.6  -108.59999 . . . . . . . . . . . . . . . . 1 1 
       230 PSI 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C  1 1 196 GLN N       113.7       153.7 . . . . . . . . . . . . . . . . 1 1 
       231 PHI 1 1 195 TYR C 1 1 196 GLN N  1 1 196 GLN CA 1 1 196 GLN C      -133.5       -93.5 . . . . . . . . . . . . . . . . 1 1 
       232 PSI 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C  1 1 197 LYS N       102.1       142.1 . . . . . . . . . . . . . . . . 1 1 
       233 PHI 1 1 196 GLN C 1 1 197 LYS N  1 1 197 LYS CA 1 1 197 LYS C      -108.7       -68.7 . . . . . . . . . . . . . . . . 1 1 
       234 PSI 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C  1 1 198 VAL N        96.6       136.6 . . . . . . . . . . . . . . . . 1 1 
       235 PHI 1 1 202 LEU C 1 1 203 GLU N  1 1 203 GLU CA 1 1 203 GLU C      -149.5      -109.5 . . . . . . . . . . . . . . . . 1 1 
       236 PSI 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C  1 1 204 THR N       135.8       175.8 . . . . . . . . . . . . . . . . 1 1 
       237 PHI 1 1 203 GLU C 1 1 204 THR N  1 1 204 THR CA 1 1 204 THR C      -148.3 -108.299995 . . . . . . . . . . . . . . . . 1 1 
       238 PSI 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C  1 1 205 ALA N       124.8       164.8 . . . . . . . . . . . . . . . . 1 1 
       239 PHI 1 1 204 THR C 1 1 205 ALA N  1 1 205 ALA CA 1 1 205 ALA C      -150.2      -110.2 . . . . . . . . . . . . . . . . 1 1 
       240 PSI 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C  1 1 206 VAL N   122.69999       162.7 . . . . . . . . . . . . . . . . 1 1 
       241 PHI 1 1 205 ALA C 1 1 206 VAL N  1 1 206 VAL CA 1 1 206 VAL C      -145.5      -105.5 . . . . . . . . . . . . . . . . 1 1 
       242 PSI 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C  1 1 207 ASN N       121.2       161.2 . . . . . . . . . . . . . . . . 1 1 
       243 PHI 1 1 206 VAL C 1 1 207 ASN N  1 1 207 ASN CA 1 1 207 ASN C      -160.2  -120.19999 . . . . . . . . . . . . . . . . 1 1 
       244 PSI 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C  1 1 208 LEU N   126.09999       166.1 . . . . . . . . . . . . . . . . 1 1 
       245 PHI 1 1 207 ASN C 1 1 208 LEU N  1 1 208 LEU CA 1 1 208 LEU C      -151.7      -111.7 . . . . . . . . . . . . . . . . 1 1 
       246 PSI 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C  1 1 209 ALA N   117.69999       157.7 . . . . . . . . . . . . . . . . 1 1 
       247 PHI 1 1 208 LEU C 1 1 209 ALA N  1 1 209 ALA CA 1 1 209 ALA C      -151.3      -111.3 . . . . . . . . . . . . . . . . 1 1 
       248 PSI 1 1 209 ALA N 1 1 209 ALA CA 1 1 209 ALA C  1 1 210 TRP N       116.7       156.7 . . . . . . . . . . . . . . . . 1 1 
       249 PHI 1 1 209 ALA C 1 1 210 TRP N  1 1 210 TRP CA 1 1 210 TRP C  -140.29999      -100.3 . . . . . . . . . . . . . . . . 1 1 
       250 PSI 1 1 210 TRP N 1 1 210 TRP CA 1 1 210 TRP C  1 1 211 THR N  108.299995       148.3 . . . . . . . . . . . . . . . . 1 1 
       251 PHI 1 1 210 TRP C 1 1 211 THR N  1 1 211 THR CA 1 1 211 THR C -125.299995  -85.299995 . . . . . . . . . . . . . . . . 1 1 
       252 PSI 1 1 211 THR N 1 1 211 THR CA 1 1 211 THR C  1 1 212 ALA N       115.3       155.3 . . . . . . . . . . . . . . . . 1 1 
       253 PHI 1 1 215 SER C 1 1 216 ASN N  1 1 216 ASN CA 1 1 216 ASN C      -100.2  -60.200005 . . . . . . . . . . . . . . . . 1 1 
       254 PSI 1 1 216 ASN N 1 1 216 ASN CA 1 1 216 ASN C  1 1 217 THR N       120.5       160.5 . . . . . . . . . . . . . . . . 1 1 
       255 PHI 1 1 216 ASN C 1 1 217 THR N  1 1 217 THR CA 1 1 217 THR C      -113.6   -73.59999 . . . . . . . . . . . . . . . . 1 1 
       256 PSI 1 1 217 THR N 1 1 217 THR CA 1 1 217 THR C  1 1 218 ARG N       108.1       148.1 . . . . . . . . . . . . . . . . 1 1 
       257 PHI 1 1 220 GLY C 1 1 221 ILE N  1 1 221 ILE CA 1 1 221 ILE C      -146.9      -106.9 . . . . . . . . . . . . . . . . 1 1 
       258 PSI 1 1 221 ILE N 1 1 221 ILE CA 1 1 221 ILE C  1 1 222 ALA N       129.0       169.0 . . . . . . . . . . . . . . . . 1 1 
       259 PHI 1 1 221 ILE C 1 1 222 ALA N  1 1 222 ALA CA 1 1 222 ALA C      -137.7       -97.7 . . . . . . . . . . . . . . . . 1 1 
       260 PSI 1 1 222 ALA N 1 1 222 ALA CA 1 1 222 ALA C  1 1 223 ALA N       128.2       168.2 . . . . . . . . . . . . . . . . 1 1 
       261 PHI 1 1 222 ALA C 1 1 223 ALA N  1 1 223 ALA CA 1 1 223 ALA C      -158.9      -118.9 . . . . . . . . . . . . . . . . 1 1 
       262 PSI 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C  1 1 224 LYS N   123.09999       163.1 . . . . . . . . . . . . . . . . 1 1 
       263 PHI 1 1 223 ALA C 1 1 224 LYS N  1 1 224 LYS CA 1 1 224 LYS C      -143.1      -103.1 . . . . . . . . . . . . . . . . 1 1 
       264 PSI 1 1 224 LYS N 1 1 224 LYS CA 1 1 224 LYS C  1 1 225 TYR N       113.2       153.2 . . . . . . . . . . . . . . . . 1 1 
       265 PHI 1 1 224 LYS C 1 1 225 TYR N  1 1 225 TYR CA 1 1 225 TYR C      -140.7  -100.69999 . . . . . . . . . . . . . . . . 1 1 
       266 PSI 1 1 225 TYR N 1 1 225 TYR CA 1 1 225 TYR C  1 1 226 GLN N       103.4   143.39998 . . . . . . . . . . . . . . . . 1 1 
       267 PHI 1 1 225 TYR C 1 1 226 GLN N  1 1 226 GLN CA 1 1 226 GLN C      -119.7       -79.7 . . . . . . . . . . . . . . . . 1 1 
       268 PSI 1 1 226 GLN N 1 1 226 GLN CA 1 1 226 GLN C  1 1 227 ILE N        91.2       131.2 . . . . . . . . . . . . . . . . 1 1 
       269 PHI 1 1 231 ALA C 1 1 232 CYS N  1 1 232 CYS CA 1 1 232 CYS C      -132.0       -92.0 . . . . . . . . . . . . . . . . 1 1 
       270 PSI 1 1 232 CYS N 1 1 232 CYS CA 1 1 232 CYS C  1 1 233 PHE N       105.9       145.9 . . . . . . . . . . . . . . . . 1 1 
       271 PHI 1 1 232 CYS C 1 1 233 PHE N  1 1 233 PHE CA 1 1 233 PHE C      -137.4       -97.4 . . . . . . . . . . . . . . . . 1 1 
       272 PSI 1 1 233 PHE N 1 1 233 PHE CA 1 1 233 PHE C  1 1 234 SER N   107.99999       148.0 . . . . . . . . . . . . . . . . 1 1 
       273 PHI 1 1 233 PHE C 1 1 234 SER N  1 1 234 SER CA 1 1 234 SER C      -132.3       -92.3 . . . . . . . . . . . . . . . . 1 1 
       274 PSI 1 1 234 SER N 1 1 234 SER CA 1 1 234 SER C  1 1 235 ALA N  109.899994       149.9 . . . . . . . . . . . . . . . . 1 1 
       275 PHI 1 1 234 SER C 1 1 235 ALA N  1 1 235 ALA CA 1 1 235 ALA C      -153.6      -113.6 . . . . . . . . . . . . . . . . 1 1 
       276 PSI 1 1 235 ALA N 1 1 235 ALA CA 1 1 235 ALA C  1 1 236 LYS N       139.0       179.0 . . . . . . . . . . . . . . . . 1 1 
       277 PHI 1 1 235 ALA C 1 1 236 LYS N  1 1 236 LYS CA 1 1 236 LYS C      -137.9  -97.899994 . . . . . . . . . . . . . . . . 1 1 
       278 PSI 1 1 236 LYS N 1 1 236 LYS CA 1 1 236 LYS C  1 1 237 VAL N       133.7   173.69998 . . . . . . . . . . . . . . . . 1 1 
       279 PHI 1 1 236 LYS C 1 1 237 VAL N  1 1 237 VAL CA 1 1 237 VAL C      -155.3      -115.3 . . . . . . . . . . . . . . . . 1 1 
       280 PSI 1 1 237 VAL N 1 1 237 VAL CA 1 1 237 VAL C  1 1 238 ASN N       125.1       165.1 . . . . . . . . . . . . . . . . 1 1 
       281 PHI 1 1 237 VAL C 1 1 238 ASN N  1 1 238 ASN CA 1 1 238 ASN C      -132.3       -92.3 . . . . . . . . . . . . . . . . 1 1 
       282 PSI 1 1 238 ASN N 1 1 238 ASN CA 1 1 238 ASN C  1 1 239 ASN N       145.2       185.2 . . . . . . . . . . . . . . . . 1 1 
       283 PHI 1 1 240 SER C 1 1 241 SER N  1 1 241 SER CA 1 1 241 SER C       -96.2  -56.199997 . . . . . . . . . . . . . . . . 1 1 
       284 PSI 1 1 241 SER N 1 1 241 SER CA 1 1 241 SER C  1 1 242 LEU N       -39.2         0.8 . . . . . . . . . . . . . . . . 1 1 
       285 PHI 1 1 242 LEU C 1 1 243 ILE N  1 1 243 ILE CA 1 1 243 ILE C      -133.3       -93.3 . . . . . . . . . . . . . . . . 1 1 
       286 PSI 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C  1 1 244 GLY N       110.3       150.3 . . . . . . . . . . . . . . . . 1 1 
       287 PHI 1 1 243 ILE C 1 1 244 GLY N  1 1 244 GLY CA 1 1 244 GLY C      -144.4      -104.4 . . . . . . . . . . . . . . . . 1 1 
       288 PSI 1 1 244 GLY N 1 1 244 GLY CA 1 1 244 GLY C  1 1 245 LEU N       126.0       166.0 . . . . . . . . . . . . . . . . 1 1 
       289 PHI 1 1 244 GLY C 1 1 245 LEU N  1 1 245 LEU CA 1 1 245 LEU C      -148.4      -108.4 . . . . . . . . . . . . . . . . 1 1 
       290 PSI 1 1 245 LEU N 1 1 245 LEU CA 1 1 245 LEU C  1 1 246 GLY N       125.1       165.1 . . . . . . . . . . . . . . . . 1 1 
       291 PHI 1 1 246 GLY C 1 1 247 TYR N  1 1 247 TYR CA 1 1 247 TYR C      -140.2      -100.2 . . . . . . . . . . . . . . . . 1 1 
       292 PSI 1 1 247 TYR N 1 1 247 TYR CA 1 1 247 TYR C  1 1 248 THR N       105.5       145.6 . . . . . . . . . . . . . . . . 1 1 
       293 PHI 1 1 247 TYR C 1 1 248 THR N  1 1 248 THR CA 1 1 248 THR C      -140.1      -100.0 . . . . . . . . . . . . . . . . 1 1 
       294 PSI 1 1 248 THR N 1 1 248 THR CA 1 1 248 THR C  1 1 249 GLN N       104.1   144.09999 . . . . . . . . . . . . . . . . 1 1 
       295 PHI 1 1 248 THR C 1 1 249 GLN N  1 1 249 GLN CA 1 1 249 GLN C      -144.6  -104.49999 . . . . . . . . . . . . . . . . 1 1 
       296 PSI 1 1 249 GLN N 1 1 249 GLN CA 1 1 249 GLN C  1 1 250 THR N       122.3       162.3 . . . . . . . . . . . . . . . . 1 1 
       297 PHI 1 1 256 LYS C 1 1 257 LEU N  1 1 257 LEU CA 1 1 257 LEU C      -143.6      -103.5 . . . . . . . . . . . . . . . . 1 1 
       298 PSI 1 1 257 LEU N 1 1 257 LEU CA 1 1 257 LEU C  1 1 258 THR N       108.4       148.4 . . . . . . . . . . . . . . . . 1 1 
       299 PHI 1 1 257 LEU C 1 1 258 THR N  1 1 258 THR CA 1 1 258 THR C      -138.0       -98.0 . . . . . . . . . . . . . . . . 1 1 
       300 PSI 1 1 258 THR N 1 1 258 THR CA 1 1 258 THR C  1 1 259 LEU N       102.3       142.3 . . . . . . . . . . . . . . . . 1 1 
       301 PHI 1 1 258 THR C 1 1 259 LEU N  1 1 259 LEU CA 1 1 259 LEU C      -129.8       -89.8 . . . . . . . . . . . . . . . . 1 1 
       302 PSI 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU C  1 1 260 SER N   116.09999   156.09999 . . . . . . . . . . . . . . . . 1 1 
       303 PHI 1 1 259 LEU C 1 1 260 SER N  1 1 260 SER CA 1 1 260 SER C      -153.6      -113.6 . . . . . . . . . . . . . . . . 1 1 
       304 PSI 1 1 260 SER N 1 1 260 SER CA 1 1 260 SER C  1 1 261 ALA N       129.3   169.29999 . . . . . . . . . . . . . . . . 1 1 
       305 PHI 1 1 260 SER C 1 1 261 ALA N  1 1 261 ALA CA 1 1 261 ALA C      -165.2  -125.19999 . . . . . . . . . . . . . . . . 1 1 
       306 PSI 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C  1 1 262 LEU N       124.3       164.3 . . . . . . . . . . . . . . . . 1 1 
       307 PHI 1 1 261 ALA C 1 1 262 LEU N  1 1 262 LEU CA 1 1 262 LEU C  -123.59999       -83.6 . . . . . . . . . . . . . . . . 1 1 
       308 PSI 1 1 262 LEU N 1 1 262 LEU CA 1 1 262 LEU C  1 1 263 LEU N       110.9       150.9 . . . . . . . . . . . . . . . . 1 1 
       309 PHI 1 1 262 LEU C 1 1 263 LEU N  1 1 263 LEU CA 1 1 263 LEU C      -121.8       -81.8 . . . . . . . . . . . . . . . . 1 1 
       310 PSI 1 1 263 LEU N 1 1 263 LEU CA 1 1 263 LEU C  1 1 264 ASP N        98.7       138.7 . . . . . . . . . . . . . . . . 1 1 
       311 PHI 1 1 263 LEU C 1 1 264 ASP N  1 1 264 ASP CA 1 1 264 ASP C      -111.0       -71.0 . . . . . . . . . . . . . . . . 1 1 
       312 PSI 1 1 264 ASP N 1 1 264 ASP CA 1 1 264 ASP C  1 1 265 GLY N       101.0       141.0 . . . . . . . . . . . . . . . . 1 1 
       313 PHI 1 1 267 ASN C 1 1 268 VAL N  1 1 268 VAL CA 1 1 268 VAL C       -80.2       -40.2 . . . . . . . . . . . . . . . . 1 1 
       314 PSI 1 1 268 VAL N 1 1 268 VAL CA 1 1 268 VAL C  1 1 269 ASN N       -52.5       -12.5 . . . . . . . . . . . . . . . . 1 1 
       315 PHI 1 1 268 VAL C 1 1 269 ASN N  1 1 269 ASN CA 1 1 269 ASN C       -85.9       -45.9 . . . . . . . . . . . . . . . . 1 1 
       316 PSI 1 1 269 ASN N 1 1 269 ASN CA 1 1 269 ASN C  1 1 270 ALA N       -47.0        -7.0 . . . . . . . . . . . . . . . . 1 1 
       317 PHI 1 1 272 GLY C 1 1 273 HIS N  1 1 273 HIS CA 1 1 273 HIS C      -116.0       -76.0 . . . . . . . . . . . . . . . . 1 1 
       318 PSI 1 1 273 HIS N 1 1 273 HIS CA 1 1 273 HIS C  1 1 274 LYS N       118.0       158.0 . . . . . . . . . . . . . . . . 1 1 
       319 PHI 1 1 273 HIS C 1 1 274 LYS N  1 1 274 LYS CA 1 1 274 LYS C      -149.3      -109.3 . . . . . . . . . . . . . . . . 1 1 
       320 PSI 1 1 274 LYS N 1 1 274 LYS CA 1 1 274 LYS C  1 1 275 LEU N       127.3       167.3 . . . . . . . . . . . . . . . . 1 1 
       321 PHI 1 1 274 LYS C 1 1 275 LEU N  1 1 275 LEU CA 1 1 275 LEU C      -148.0  -107.99999 . . . . . . . . . . . . . . . . 1 1 
       322 PSI 1 1 275 LEU N 1 1 275 LEU CA 1 1 275 LEU C  1 1 276 GLY N   118.99999       159.0 . . . . . . . . . . . . . . . . 1 1 
       323 PHI 1 1 276 GLY C 1 1 277 LEU N  1 1 277 LEU CA 1 1 277 LEU C      -123.0       -83.0 . . . . . . . . . . . . . . . . 1 1 
       324 PSI 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C  1 1 278 GLY N       116.0       156.0 . . . . . . . . . . . . . . . . 1 1 
       325 PHI 1 1 277 LEU C 1 1 278 GLY N  1 1 278 GLY CA 1 1 278 GLY C      -140.6      -100.5 . . . . . . . . . . . . . . . . 1 1 
       326 PSI 1 1 278 GLY N 1 1 278 GLY CA 1 1 278 GLY C  1 1 279 LEU N       118.1       158.1 . . . . . . . . . . . . . . . . 1 1 
       327 PHI 1 1 278 GLY C 1 1 279 LEU N  1 1 279 LEU CA 1 1 279 LEU C      -108.4       -68.4 . . . . . . . . . . . . . . . . 1 1 
       328 PSI 1 1 279 LEU N 1 1 279 LEU CA 1 1 279 LEU C  1 1 280 GLU N       134.8       174.8 . . . . . . . . . . . . . . . . 1 1 
       329 PHI 1 1 281 PHE C 1 1 282 GLN N  1 1 282 GLN CA 1 1 282 GLN C      -137.4       -97.4 . . . . . . . . . . . . . . . . 1 1 
       330 PSI 1 1 282 GLN N 1 1 282 GLN CA 1 1 282 GLN C  1 1 283 ALA N       115.9       155.9 . . . . . . . . . . . . . . . . 1 1 
       331 PHI 1 1 282 GLN C 1 1 283 ALA N  1 1 283 ALA CA 1 1 283 ALA C      -110.4       -70.4 . . . . . . . . . . . . . . . . 1 1 
       332 PSI 1 1 283 ALA N 1 1 283 ALA CA 1 1 283 ALA C  1 1 284 LEU N       106.5       146.5 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   1.913  -1.318  -1.990 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   3.576   0.238  -0.954 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   6.190   3.062  -0.251 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   3.857   1.567  -0.272 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   1.808   0.000   0.855 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H   1.722   0.804  -1.860 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H   3.938  -0.554  -0.315 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H   4.121   0.214  -1.886 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H   6.281   3.852   0.481 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H   7.167   2.819  -0.640 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H   5.552   3.391  -1.058 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H   3.812   2.352  -1.011 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H   3.099   1.738   0.478 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N   1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O   1.562  -2.337  -1.396 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S   5.476   1.612   0.521 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 ALA C    C   3.291  -3.328  -4.077 1.00 . A A .   2 ALA C    1 1 
        1    19 1 1   2 ALA CA   C   2.023  -2.482  -4.124 1.00 . A A .   2 ALA CA   1 1 
        1    20 1 1   2 ALA CB   C   1.698  -2.095  -5.559 1.00 . A A .   2 ALA CB   1 1 
        1    21 1 1   2 ALA H    H   2.433  -0.447  -3.713 1.00 . A A .   2 ALA H    1 1 
        1    22 1 1   2 ALA HA   H   1.199  -3.065  -3.739 1.00 . A A .   2 ALA HA   1 1 
        1    23 1 1   2 ALA HB1  H   0.789  -1.510  -5.576 1.00 . A A .   2 ALA HB1  1 1 
        1    24 1 1   2 ALA HB2  H   2.509  -1.511  -5.967 1.00 . A A .   2 ALA HB2  1 1 
        1    25 1 1   2 ALA HB3  H   1.563  -2.987  -6.151 1.00 . A A .   2 ALA HB3  1 1 
        1    26 1 1   2 ALA N    N   2.156  -1.290  -3.296 1.00 . A A .   2 ALA N    1 1 
        1    27 1 1   2 ALA O    O   4.096  -3.310  -5.008 1.00 . A A .   2 ALA O    1 1 
        1    28 1 1   3 VAL C    C   4.769  -5.903  -3.975 1.00 . A A .   3 VAL C    1 1 
        1    29 1 1   3 VAL CA   C   4.634  -4.920  -2.818 1.00 . A A .   3 VAL CA   1 1 
        1    30 1 1   3 VAL CB   C   4.570  -5.706  -1.495 1.00 . A A .   3 VAL CB   1 1 
        1    31 1 1   3 VAL CG1  C   5.279  -7.045  -1.635 1.00 . A A .   3 VAL CG1  1 1 
        1    32 1 1   3 VAL CG2  C   5.172  -4.891  -0.361 1.00 . A A .   3 VAL CG2  1 1 
        1    33 1 1   3 VAL H    H   2.787  -4.039  -2.278 1.00 . A A .   3 VAL H    1 1 
        1    34 1 1   3 VAL HA   H   5.509  -4.286  -2.793 1.00 . A A .   3 VAL HA   1 1 
        1    35 1 1   3 VAL HB   H   3.533  -5.896  -1.263 1.00 . A A .   3 VAL HB   1 1 
        1    36 1 1   3 VAL HG11 H   4.638  -7.739  -2.158 1.00 . A A .   3 VAL HG11 1 1 
        1    37 1 1   3 VAL HG12 H   6.196  -6.911  -2.190 1.00 . A A .   3 VAL HG12 1 1 
        1    38 1 1   3 VAL HG13 H   5.506  -7.436  -0.654 1.00 . A A .   3 VAL HG13 1 1 
        1    39 1 1   3 VAL HG21 H   6.224  -4.732  -0.550 1.00 . A A .   3 VAL HG21 1 1 
        1    40 1 1   3 VAL HG22 H   4.670  -3.937  -0.298 1.00 . A A .   3 VAL HG22 1 1 
        1    41 1 1   3 VAL HG23 H   5.050  -5.424   0.571 1.00 . A A .   3 VAL HG23 1 1 
        1    42 1 1   3 VAL N    N   3.464  -4.067  -2.986 1.00 . A A .   3 VAL N    1 1 
        1    43 1 1   3 VAL O    O   5.782  -5.944  -4.674 1.00 . A A .   3 VAL O    1 1 
        1    44 1 1   4 PRO C    C   3.607  -7.077  -6.641 1.00 . A A .   4 PRO C    1 1 
        1    45 1 1   4 PRO CA   C   3.699  -7.714  -5.259 1.00 . A A .   4 PRO CA   1 1 
        1    46 1 1   4 PRO CB   C   2.437  -8.527  -4.959 1.00 . A A .   4 PRO CB   1 1 
        1    47 1 1   4 PRO CD   C   2.482  -6.723  -3.392 1.00 . A A .   4 PRO CD   1 1 
        1    48 1 1   4 PRO CG   C   1.559  -7.597  -4.195 1.00 . A A .   4 PRO CG   1 1 
        1    49 1 1   4 PRO HA   H   4.563  -8.361  -5.219 1.00 . A A .   4 PRO HA   1 1 
        1    50 1 1   4 PRO HB2  H   1.975  -8.835  -5.887 1.00 . A A .   4 PRO HB2  1 1 
        1    51 1 1   4 PRO HB3  H   2.695  -9.396  -4.373 1.00 . A A .   4 PRO HB3  1 1 
        1    52 1 1   4 PRO HD2  H   2.076  -5.726  -3.303 1.00 . A A .   4 PRO HD2  1 1 
        1    53 1 1   4 PRO HD3  H   2.653  -7.152  -2.415 1.00 . A A .   4 PRO HD3  1 1 
        1    54 1 1   4 PRO HG2  H   0.976  -6.998  -4.878 1.00 . A A .   4 PRO HG2  1 1 
        1    55 1 1   4 PRO HG3  H   0.911  -8.159  -3.540 1.00 . A A .   4 PRO HG3  1 1 
        1    56 1 1   4 PRO N    N   3.723  -6.716  -4.185 1.00 . A A .   4 PRO N    1 1 
        1    57 1 1   4 PRO O    O   3.337  -5.884  -6.784 1.00 . A A .   4 PRO O    1 1 
        1    58 1 1   5 PRO C    C   2.363  -7.091  -9.520 1.00 . A A .   5 PRO C    1 1 
        1    59 1 1   5 PRO CA   C   3.783  -7.425  -9.074 1.00 . A A .   5 PRO CA   1 1 
        1    60 1 1   5 PRO CB   C   4.325  -8.618  -9.866 1.00 . A A .   5 PRO CB   1 1 
        1    61 1 1   5 PRO CD   C   4.163  -9.321  -7.587 1.00 . A A .   5 PRO CD   1 1 
        1    62 1 1   5 PRO CG   C   4.045  -9.802  -9.007 1.00 . A A .   5 PRO CG   1 1 
        1    63 1 1   5 PRO HA   H   4.420  -6.567  -9.231 1.00 . A A .   5 PRO HA   1 1 
        1    64 1 1   5 PRO HB2  H   3.812  -8.686 -10.815 1.00 . A A .   5 PRO HB2  1 1 
        1    65 1 1   5 PRO HB3  H   5.384  -8.492 -10.032 1.00 . A A .   5 PRO HB3  1 1 
        1    66 1 1   5 PRO HD2  H   3.455  -9.836  -6.954 1.00 . A A .   5 PRO HD2  1 1 
        1    67 1 1   5 PRO HD3  H   5.170  -9.462  -7.223 1.00 . A A .   5 PRO HD3  1 1 
        1    68 1 1   5 PRO HG2  H   3.047 -10.167  -9.198 1.00 . A A .   5 PRO HG2  1 1 
        1    69 1 1   5 PRO HG3  H   4.773 -10.576  -9.201 1.00 . A A .   5 PRO HG3  1 1 
        1    70 1 1   5 PRO N    N   3.835  -7.889  -7.684 1.00 . A A .   5 PRO N    1 1 
        1    71 1 1   5 PRO O    O   1.402  -7.742  -9.109 1.00 . A A .   5 PRO O    1 1 
        1    72 1 1   6 THR C    C   0.791  -5.963 -12.350 1.00 . A A .   6 THR C    1 1 
        1    73 1 1   6 THR CA   C   0.936  -5.650 -10.865 1.00 . A A .   6 THR CA   1 1 
        1    74 1 1   6 THR CB   C   0.711  -4.142 -10.646 1.00 . A A .   6 THR CB   1 1 
        1    75 1 1   6 THR CG2  C  -0.773  -3.827 -10.533 1.00 . A A .   6 THR CG2  1 1 
        1    76 1 1   6 THR H    H   3.041  -5.591 -10.655 1.00 . A A .   6 THR H    1 1 
        1    77 1 1   6 THR HA   H   0.177  -6.189 -10.317 1.00 . A A .   6 THR HA   1 1 
        1    78 1 1   6 THR HB   H   1.113  -3.606 -11.494 1.00 . A A .   6 THR HB   1 1 
        1    79 1 1   6 THR HG1  H   1.065  -2.846  -9.203 1.00 . A A .   6 THR HG1  1 1 
        1    80 1 1   6 THR HG21 H  -0.903  -2.776 -10.327 1.00 . A A .   6 THR HG21 1 1 
        1    81 1 1   6 THR HG22 H  -1.203  -4.406  -9.729 1.00 . A A .   6 THR HG22 1 1 
        1    82 1 1   6 THR HG23 H  -1.266  -4.077 -11.460 1.00 . A A .   6 THR HG23 1 1 
        1    83 1 1   6 THR N    N   2.238  -6.071 -10.364 1.00 . A A .   6 THR N    1 1 
        1    84 1 1   6 THR O    O  -0.322  -6.084 -12.863 1.00 . A A .   6 THR O    1 1 
        1    85 1 1   6 THR OG1  O   1.387  -3.713  -9.459 1.00 . A A .   6 THR OG1  1 1 
        1    86 1 1   7 TYR C    C   1.347  -7.782 -14.728 1.00 . A A .   7 TYR C    1 1 
        1    87 1 1   7 TYR CA   C   1.920  -6.393 -14.462 1.00 . A A .   7 TYR CA   1 1 
        1    88 1 1   7 TYR CB   C   3.338  -6.298 -15.026 1.00 . A A .   7 TYR CB   1 1 
        1    89 1 1   7 TYR CD1  C   5.017  -6.987 -13.269 1.00 . A A .   7 TYR CD1  1 1 
        1    90 1 1   7 TYR CD2  C   4.490  -8.546 -14.994 1.00 . A A .   7 TYR CD2  1 1 
        1    91 1 1   7 TYR CE1  C   5.896  -7.894 -12.711 1.00 . A A .   7 TYR CE1  1 1 
        1    92 1 1   7 TYR CE2  C   5.366  -9.460 -14.442 1.00 . A A .   7 TYR CE2  1 1 
        1    93 1 1   7 TYR CG   C   4.300  -7.295 -14.419 1.00 . A A .   7 TYR CG   1 1 
        1    94 1 1   7 TYR CZ   C   6.067  -9.129 -13.301 1.00 . A A .   7 TYR CZ   1 1 
        1    95 1 1   7 TYR H    H   2.778  -5.988 -12.571 1.00 . A A .   7 TYR H    1 1 
        1    96 1 1   7 TYR HA   H   1.298  -5.660 -14.954 1.00 . A A .   7 TYR HA   1 1 
        1    97 1 1   7 TYR HB2  H   3.308  -6.474 -16.090 1.00 . A A .   7 TYR HB2  1 1 
        1    98 1 1   7 TYR HB3  H   3.726  -5.308 -14.841 1.00 . A A .   7 TYR HB3  1 1 
        1    99 1 1   7 TYR HD1  H   4.880  -6.019 -12.810 1.00 . A A .   7 TYR HD1  1 1 
        1   100 1 1   7 TYR HD2  H   3.939  -8.802 -15.887 1.00 . A A .   7 TYR HD2  1 1 
        1   101 1 1   7 TYR HE1  H   6.445  -7.636 -11.818 1.00 . A A .   7 TYR HE1  1 1 
        1   102 1 1   7 TYR HE2  H   5.501 -10.427 -14.903 1.00 . A A .   7 TYR HE2  1 1 
        1   103 1 1   7 TYR HH   H   7.505  -9.590 -12.111 1.00 . A A .   7 TYR HH   1 1 
        1   104 1 1   7 TYR N    N   1.921  -6.095 -13.035 1.00 . A A .   7 TYR N    1 1 
        1   105 1 1   7 TYR O    O   0.629  -7.993 -15.705 1.00 . A A .   7 TYR O    1 1 
        1   106 1 1   7 TYR OH   O   6.942 -10.037 -12.747 1.00 . A A .   7 TYR OH   1 1 
        1   107 1 1   8 ALA C    C  -0.215 -10.242 -13.403 1.00 . A A .   8 ALA C    1 1 
        1   108 1 1   8 ALA CA   C   1.186 -10.094 -13.987 1.00 . A A .   8 ALA CA   1 1 
        1   109 1 1   8 ALA CB   C   2.146 -11.064 -13.314 1.00 . A A .   8 ALA CB   1 1 
        1   110 1 1   8 ALA H    H   2.246  -8.497 -13.092 1.00 . A A .   8 ALA H    1 1 
        1   111 1 1   8 ALA HA   H   1.153 -10.333 -15.041 1.00 . A A .   8 ALA HA   1 1 
        1   112 1 1   8 ALA HB1  H   2.935 -11.326 -14.004 1.00 . A A .   8 ALA HB1  1 1 
        1   113 1 1   8 ALA HB2  H   2.573 -10.597 -12.438 1.00 . A A .   8 ALA HB2  1 1 
        1   114 1 1   8 ALA HB3  H   1.611 -11.955 -13.022 1.00 . A A .   8 ALA HB3  1 1 
        1   115 1 1   8 ALA N    N   1.670  -8.726 -13.851 1.00 . A A .   8 ALA N    1 1 
        1   116 1 1   8 ALA O    O  -0.953 -11.160 -13.761 1.00 . A A .   8 ALA O    1 1 
        1   117 1 1   9 ASP C    C  -2.975  -8.946 -12.854 1.00 . A A .   9 ASP C    1 1 
        1   118 1 1   9 ASP CA   C  -1.887  -9.363 -11.869 1.00 . A A .   9 ASP CA   1 1 
        1   119 1 1   9 ASP CB   C  -1.908  -8.444 -10.647 1.00 . A A .   9 ASP CB   1 1 
        1   120 1 1   9 ASP CG   C  -3.248  -8.454  -9.937 1.00 . A A .   9 ASP CG   1 1 
        1   121 1 1   9 ASP H    H   0.059  -8.626 -12.259 1.00 . A A .   9 ASP H    1 1 
        1   122 1 1   9 ASP HA   H  -2.079 -10.376 -11.549 1.00 . A A .   9 ASP HA   1 1 
        1   123 1 1   9 ASP HB2  H  -1.149  -8.767  -9.949 1.00 . A A .   9 ASP HB2  1 1 
        1   124 1 1   9 ASP HB3  H  -1.695  -7.433 -10.962 1.00 . A A .   9 ASP HB3  1 1 
        1   125 1 1   9 ASP N    N  -0.574  -9.334 -12.503 1.00 . A A .   9 ASP N    1 1 
        1   126 1 1   9 ASP O    O  -4.151  -9.263 -12.668 1.00 . A A .   9 ASP O    1 1 
        1   127 1 1   9 ASP OD1  O  -3.596  -9.496  -9.344 1.00 . A A .   9 ASP OD1  1 1 
        1   128 1 1   9 ASP OD2  O  -3.948  -7.421  -9.976 1.00 . A A .   9 ASP OD2  1 1 
        1   129 1 1  10 LEU C    C  -4.376  -8.921 -15.427 1.00 . A A .  10 LEU C    1 1 
        1   130 1 1  10 LEU CA   C  -3.517  -7.769 -14.915 1.00 . A A .  10 LEU CA   1 1 
        1   131 1 1  10 LEU CB   C  -2.766  -7.122 -16.079 1.00 . A A .  10 LEU CB   1 1 
        1   132 1 1  10 LEU CD1  C  -1.008  -5.557 -16.942 1.00 . A A .  10 LEU CD1  1 1 
        1   133 1 1  10 LEU CD2  C  -2.396  -4.906 -14.966 1.00 . A A .  10 LEU CD2  1 1 
        1   134 1 1  10 LEU CG   C  -1.732  -6.060 -15.702 1.00 . A A .  10 LEU CG   1 1 
        1   135 1 1  10 LEU H    H  -1.627  -8.010 -13.994 1.00 . A A .  10 LEU H    1 1 
        1   136 1 1  10 LEU HA   H  -4.161  -7.032 -14.458 1.00 . A A .  10 LEU HA   1 1 
        1   137 1 1  10 LEU HB2  H  -2.254  -7.904 -16.618 1.00 . A A .  10 LEU HB2  1 1 
        1   138 1 1  10 LEU HB3  H  -3.496  -6.658 -16.727 1.00 . A A .  10 LEU HB3  1 1 
        1   139 1 1  10 LEU HD11 H   0.044  -5.449 -16.725 1.00 . A A .  10 LEU HD11 1 1 
        1   140 1 1  10 LEU HD12 H  -1.415  -4.600 -17.233 1.00 . A A .  10 LEU HD12 1 1 
        1   141 1 1  10 LEU HD13 H  -1.140  -6.264 -17.747 1.00 . A A .  10 LEU HD13 1 1 
        1   142 1 1  10 LEU HD21 H  -2.228  -3.988 -15.508 1.00 . A A .  10 LEU HD21 1 1 
        1   143 1 1  10 LEU HD22 H  -1.975  -4.821 -13.975 1.00 . A A .  10 LEU HD22 1 1 
        1   144 1 1  10 LEU HD23 H  -3.458  -5.091 -14.890 1.00 . A A .  10 LEU HD23 1 1 
        1   145 1 1  10 LEU HG   H  -0.997  -6.500 -15.043 1.00 . A A .  10 LEU HG   1 1 
        1   146 1 1  10 LEU N    N  -2.576  -8.232 -13.900 1.00 . A A .  10 LEU N    1 1 
        1   147 1 1  10 LEU O    O  -5.538  -8.732 -15.784 1.00 . A A .  10 LEU O    1 1 
        1   148 1 1  11 GLY C    C  -3.832 -12.582 -15.560 1.00 . A A .  11 GLY C    1 1 
        1   149 1 1  11 GLY CA   C  -4.523 -11.283 -15.925 1.00 . A A .  11 GLY CA   1 1 
        1   150 1 1  11 GLY H    H  -2.866 -10.208 -15.160 1.00 . A A .  11 GLY H    1 1 
        1   151 1 1  11 GLY HA2  H  -5.510 -11.277 -15.488 1.00 . A A .  11 GLY HA2  1 1 
        1   152 1 1  11 GLY HA3  H  -4.615 -11.228 -17.000 1.00 . A A .  11 GLY HA3  1 1 
        1   153 1 1  11 GLY N    N  -3.796 -10.117 -15.457 1.00 . A A .  11 GLY N    1 1 
        1   154 1 1  11 GLY O    O  -2.609 -12.692 -15.656 1.00 . A A .  11 GLY O    1 1 
        1   155 1 1  12 LYS C    C  -5.176 -15.918 -14.686 1.00 . A A .  12 LYS C    1 1 
        1   156 1 1  12 LYS CA   C  -4.073 -14.867 -14.758 1.00 . A A .  12 LYS CA   1 1 
        1   157 1 1  12 LYS CB   C  -3.359 -14.768 -13.408 1.00 . A A .  12 LYS CB   1 1 
        1   158 1 1  12 LYS CD   C  -1.738 -15.834 -11.812 1.00 . A A .  12 LYS CD   1 1 
        1   159 1 1  12 LYS CE   C  -2.739 -16.577 -10.942 1.00 . A A .  12 LYS CE   1 1 
        1   160 1 1  12 LYS CG   C  -2.209 -15.748 -13.255 1.00 . A A .  12 LYS CG   1 1 
        1   161 1 1  12 LYS H    H  -5.583 -13.420 -15.084 1.00 . A A .  12 LYS H    1 1 
        1   162 1 1  12 LYS HA   H  -3.359 -15.163 -15.512 1.00 . A A .  12 LYS HA   1 1 
        1   163 1 1  12 LYS HB2  H  -2.971 -13.767 -13.292 1.00 . A A .  12 LYS HB2  1 1 
        1   164 1 1  12 LYS HB3  H  -4.075 -14.961 -12.621 1.00 . A A .  12 LYS HB3  1 1 
        1   165 1 1  12 LYS HD2  H  -0.793 -16.357 -11.782 1.00 . A A .  12 LYS HD2  1 1 
        1   166 1 1  12 LYS HD3  H  -1.609 -14.833 -11.424 1.00 . A A .  12 LYS HD3  1 1 
        1   167 1 1  12 LYS HE2  H  -3.517 -15.890 -10.644 1.00 . A A .  12 LYS HE2  1 1 
        1   168 1 1  12 LYS HE3  H  -3.171 -17.381 -11.520 1.00 . A A .  12 LYS HE3  1 1 
        1   169 1 1  12 LYS HG2  H  -2.535 -16.726 -13.574 1.00 . A A .  12 LYS HG2  1 1 
        1   170 1 1  12 LYS HG3  H  -1.385 -15.421 -13.874 1.00 . A A .  12 LYS HG3  1 1 
        1   171 1 1  12 LYS HZ1  H  -2.498 -16.700  -8.871 1.00 . A A .  12 LYS HZ1  1 1 
        1   172 1 1  12 LYS HZ2  H  -1.075 -16.974  -9.744 1.00 . A A .  12 LYS HZ2  1 1 
        1   173 1 1  12 LYS HZ3  H  -2.269 -18.170  -9.676 1.00 . A A .  12 LYS HZ3  1 1 
        1   174 1 1  12 LYS N    N  -4.615 -13.569 -15.139 1.00 . A A .  12 LYS N    1 1 
        1   175 1 1  12 LYS NZ   N  -2.101 -17.145  -9.723 1.00 . A A .  12 LYS NZ   1 1 
        1   176 1 1  12 LYS O    O  -6.312 -15.615 -14.321 1.00 . A A .  12 LYS O    1 1 
        1   177 1 1  13 SER C    C  -6.011 -18.754 -13.589 1.00 . A A .  13 SER C    1 1 
        1   178 1 1  13 SER CA   C  -5.796 -18.249 -15.013 1.00 . A A .  13 SER CA   1 1 
        1   179 1 1  13 SER CB   C  -5.318 -19.395 -15.906 1.00 . A A .  13 SER CB   1 1 
        1   180 1 1  13 SER H    H  -3.912 -17.333 -15.317 1.00 . A A .  13 SER H    1 1 
        1   181 1 1  13 SER HA   H  -6.734 -17.874 -15.394 1.00 . A A .  13 SER HA   1 1 
        1   182 1 1  13 SER HB2  H  -5.550 -19.167 -16.935 1.00 . A A .  13 SER HB2  1 1 
        1   183 1 1  13 SER HB3  H  -4.250 -19.513 -15.795 1.00 . A A .  13 SER HB3  1 1 
        1   184 1 1  13 SER HG   H  -6.162 -21.106 -16.351 1.00 . A A .  13 SER HG   1 1 
        1   185 1 1  13 SER N    N  -4.834 -17.154 -15.035 1.00 . A A .  13 SER N    1 1 
        1   186 1 1  13 SER O    O  -5.168 -18.556 -12.715 1.00 . A A .  13 SER O    1 1 
        1   187 1 1  13 SER OG   O  -5.950 -20.614 -15.555 1.00 . A A .  13 SER OG   1 1 
        1   188 1 1  14 ALA C    C  -7.314 -21.461 -12.019 1.00 . A A .  14 ALA C    1 1 
        1   189 1 1  14 ALA CA   C  -7.472 -19.944 -12.049 1.00 . A A .  14 ALA CA   1 1 
        1   190 1 1  14 ALA CB   C  -8.888 -19.551 -11.655 1.00 . A A .  14 ALA CB   1 1 
        1   191 1 1  14 ALA H    H  -7.778 -19.535 -14.103 1.00 . A A .  14 ALA H    1 1 
        1   192 1 1  14 ALA HA   H  -6.791 -19.507 -11.333 1.00 . A A .  14 ALA HA   1 1 
        1   193 1 1  14 ALA HB1  H  -8.852 -18.702 -10.988 1.00 . A A .  14 ALA HB1  1 1 
        1   194 1 1  14 ALA HB2  H  -9.448 -19.290 -12.540 1.00 . A A .  14 ALA HB2  1 1 
        1   195 1 1  14 ALA HB3  H  -9.366 -20.381 -11.157 1.00 . A A .  14 ALA HB3  1 1 
        1   196 1 1  14 ALA N    N  -7.146 -19.408 -13.365 1.00 . A A .  14 ALA N    1 1 
        1   197 1 1  14 ALA O    O  -6.996 -22.041 -10.981 1.00 . A A .  14 ALA O    1 1 
        1   198 1 1  15 ARG C    C  -8.442 -24.239 -12.366 1.00 . A A .  15 ARG C    1 1 
        1   199 1 1  15 ARG CA   C  -7.425 -23.546 -13.268 1.00 . A A .  15 ARG CA   1 1 
        1   200 1 1  15 ARG CB   C  -6.010 -23.995 -12.898 1.00 . A A .  15 ARG CB   1 1 
        1   201 1 1  15 ARG CD   C  -4.657 -26.064 -12.446 1.00 . A A .  15 ARG CD   1 1 
        1   202 1 1  15 ARG CG   C  -5.676 -25.403 -13.361 1.00 . A A .  15 ARG CG   1 1 
        1   203 1 1  15 ARG CZ   C  -3.667 -28.286 -12.088 1.00 . A A .  15 ARG CZ   1 1 
        1   204 1 1  15 ARG H    H  -7.791 -21.579 -13.958 1.00 . A A .  15 ARG H    1 1 
        1   205 1 1  15 ARG HA   H  -7.624 -23.823 -14.293 1.00 . A A .  15 ARG HA   1 1 
        1   206 1 1  15 ARG HB2  H  -5.300 -23.315 -13.346 1.00 . A A .  15 ARG HB2  1 1 
        1   207 1 1  15 ARG HB3  H  -5.903 -23.957 -11.824 1.00 . A A .  15 ARG HB3  1 1 
        1   208 1 1  15 ARG HD2  H  -3.723 -25.529 -12.524 1.00 . A A .  15 ARG HD2  1 1 
        1   209 1 1  15 ARG HD3  H  -5.018 -26.011 -11.430 1.00 . A A .  15 ARG HD3  1 1 
        1   210 1 1  15 ARG HE   H  -4.875 -27.807 -13.602 1.00 . A A .  15 ARG HE   1 1 
        1   211 1 1  15 ARG HG2  H  -6.580 -25.995 -13.362 1.00 . A A .  15 ARG HG2  1 1 
        1   212 1 1  15 ARG HG3  H  -5.273 -25.357 -14.362 1.00 . A A .  15 ARG HG3  1 1 
        1   213 1 1  15 ARG HH11 H  -3.172 -26.901 -10.703 1.00 . A A .  15 ARG HH11 1 1 
        1   214 1 1  15 ARG HH12 H  -2.481 -28.472 -10.463 1.00 . A A .  15 ARG HH12 1 1 
        1   215 1 1  15 ARG HH21 H  -3.971 -29.878 -13.296 1.00 . A A .  15 ARG HH21 1 1 
        1   216 1 1  15 ARG HH22 H  -2.935 -30.164 -11.938 1.00 . A A .  15 ARG HH22 1 1 
        1   217 1 1  15 ARG N    N  -7.540 -22.097 -13.164 1.00 . A A .  15 ARG N    1 1 
        1   218 1 1  15 ARG NE   N  -4.433 -27.464 -12.797 1.00 . A A .  15 ARG NE   1 1 
        1   219 1 1  15 ARG NH1  N  -3.056 -27.850 -10.995 1.00 . A A .  15 ARG NH1  1 1 
        1   220 1 1  15 ARG NH2  N  -3.511 -29.546 -12.472 1.00 . A A .  15 ARG NH2  1 1 
        1   221 1 1  15 ARG O    O  -8.108 -25.178 -11.644 1.00 . A A .  15 ARG O    1 1 
        1   222 1 1  16 ASP C    C -11.384 -25.538 -12.302 1.00 . A A .  16 ASP C    1 1 
        1   223 1 1  16 ASP CA   C -10.749 -24.342 -11.600 1.00 . A A .  16 ASP CA   1 1 
        1   224 1 1  16 ASP CB   C -11.815 -23.287 -11.299 1.00 . A A .  16 ASP CB   1 1 
        1   225 1 1  16 ASP CG   C -12.318 -22.599 -12.552 1.00 . A A .  16 ASP CG   1 1 
        1   226 1 1  16 ASP H    H  -9.888 -23.017 -13.008 1.00 . A A .  16 ASP H    1 1 
        1   227 1 1  16 ASP HA   H -10.314 -24.676 -10.670 1.00 . A A .  16 ASP HA   1 1 
        1   228 1 1  16 ASP HB2  H -12.653 -23.760 -10.809 1.00 . A A .  16 ASP HB2  1 1 
        1   229 1 1  16 ASP HB3  H -11.395 -22.538 -10.642 1.00 . A A .  16 ASP HB3  1 1 
        1   230 1 1  16 ASP N    N  -9.683 -23.768 -12.412 1.00 . A A .  16 ASP N    1 1 
        1   231 1 1  16 ASP O    O -12.251 -25.378 -13.162 1.00 . A A .  16 ASP O    1 1 
        1   232 1 1  16 ASP OD1  O -11.571 -21.773 -13.117 1.00 . A A .  16 ASP OD1  1 1 
        1   233 1 1  16 ASP OD2  O -13.459 -22.886 -12.969 1.00 . A A .  16 ASP OD2  1 1 
        1   234 1 1  17 VAL C    C -12.879 -28.259 -12.016 1.00 . A A .  17 VAL C    1 1 
        1   235 1 1  17 VAL CA   C -11.473 -27.960 -12.525 1.00 . A A .  17 VAL CA   1 1 
        1   236 1 1  17 VAL CB   C -10.563 -29.166 -12.224 1.00 . A A .  17 VAL CB   1 1 
        1   237 1 1  17 VAL CG1  C -10.563 -29.477 -10.735 1.00 . A A .  17 VAL CG1  1 1 
        1   238 1 1  17 VAL CG2  C -11.003 -30.379 -13.029 1.00 . A A .  17 VAL CG2  1 1 
        1   239 1 1  17 VAL H    H -10.255 -26.800 -11.239 1.00 . A A .  17 VAL H    1 1 
        1   240 1 1  17 VAL HA   H -11.510 -27.822 -13.596 1.00 . A A .  17 VAL HA   1 1 
        1   241 1 1  17 VAL HB   H  -9.555 -28.913 -12.516 1.00 . A A .  17 VAL HB   1 1 
        1   242 1 1  17 VAL HG11 H -11.354 -30.178 -10.513 1.00 . A A .  17 VAL HG11 1 1 
        1   243 1 1  17 VAL HG12 H  -9.611 -29.905 -10.456 1.00 . A A .  17 VAL HG12 1 1 
        1   244 1 1  17 VAL HG13 H -10.725 -28.566 -10.177 1.00 . A A .  17 VAL HG13 1 1 
        1   245 1 1  17 VAL HG21 H -10.150 -31.012 -13.224 1.00 . A A .  17 VAL HG21 1 1 
        1   246 1 1  17 VAL HG22 H -11.743 -30.933 -12.470 1.00 . A A .  17 VAL HG22 1 1 
        1   247 1 1  17 VAL HG23 H -11.431 -30.054 -13.967 1.00 . A A .  17 VAL HG23 1 1 
        1   248 1 1  17 VAL N    N -10.947 -26.737 -11.930 1.00 . A A .  17 VAL N    1 1 
        1   249 1 1  17 VAL O    O -13.233 -27.899 -10.893 1.00 . A A .  17 VAL O    1 1 
        1   250 1 1  18 PHE C    C -15.062 -30.314 -11.375 1.00 . A A .  18 PHE C    1 1 
        1   251 1 1  18 PHE CA   C -15.044 -29.266 -12.484 1.00 . A A .  18 PHE CA   1 1 
        1   252 1 1  18 PHE CB   C -15.804 -29.787 -13.706 1.00 . A A .  18 PHE CB   1 1 
        1   253 1 1  18 PHE CD1  C -17.843 -28.358 -14.019 1.00 . A A .  18 PHE CD1  1 1 
        1   254 1 1  18 PHE CD2  C -18.127 -30.566 -13.163 1.00 . A A .  18 PHE CD2  1 1 
        1   255 1 1  18 PHE CE1  C -19.208 -28.152 -13.949 1.00 . A A .  18 PHE CE1  1 1 
        1   256 1 1  18 PHE CE2  C -19.492 -30.365 -13.092 1.00 . A A .  18 PHE CE2  1 1 
        1   257 1 1  18 PHE CG   C -17.288 -29.566 -13.628 1.00 . A A .  18 PHE CG   1 1 
        1   258 1 1  18 PHE CZ   C -20.034 -29.157 -13.484 1.00 . A A .  18 PHE CZ   1 1 
        1   259 1 1  18 PHE H    H -13.335 -29.179 -13.731 1.00 . A A .  18 PHE H    1 1 
        1   260 1 1  18 PHE HA   H -15.528 -28.371 -12.125 1.00 . A A .  18 PHE HA   1 1 
        1   261 1 1  18 PHE HB2  H -15.440 -29.283 -14.589 1.00 . A A .  18 PHE HB2  1 1 
        1   262 1 1  18 PHE HB3  H -15.630 -30.847 -13.804 1.00 . A A .  18 PHE HB3  1 1 
        1   263 1 1  18 PHE HD1  H -17.198 -27.571 -14.384 1.00 . A A .  18 PHE HD1  1 1 
        1   264 1 1  18 PHE HD2  H -17.705 -31.511 -12.855 1.00 . A A .  18 PHE HD2  1 1 
        1   265 1 1  18 PHE HE1  H -19.628 -27.206 -14.257 1.00 . A A .  18 PHE HE1  1 1 
        1   266 1 1  18 PHE HE2  H -20.136 -31.152 -12.727 1.00 . A A .  18 PHE HE2  1 1 
        1   267 1 1  18 PHE HZ   H -21.100 -28.998 -13.429 1.00 . A A .  18 PHE HZ   1 1 
        1   268 1 1  18 PHE N    N -13.676 -28.919 -12.849 1.00 . A A .  18 PHE N    1 1 
        1   269 1 1  18 PHE O    O -14.590 -31.437 -11.558 1.00 . A A .  18 PHE O    1 1 
        1   270 1 1  19 THR C    C -17.112 -30.923  -8.541 1.00 . A A .  19 THR C    1 1 
        1   271 1 1  19 THR CA   C -15.690 -30.844  -9.084 1.00 . A A .  19 THR CA   1 1 
        1   272 1 1  19 THR CB   C -14.743 -30.405  -7.951 1.00 . A A .  19 THR CB   1 1 
        1   273 1 1  19 THR CG2  C -15.120 -29.024  -7.436 1.00 . A A .  19 THR CG2  1 1 
        1   274 1 1  19 THR H    H -15.970 -29.031 -10.140 1.00 . A A .  19 THR H    1 1 
        1   275 1 1  19 THR HA   H -15.387 -31.827  -9.417 1.00 . A A .  19 THR HA   1 1 
        1   276 1 1  19 THR HB   H -13.735 -30.366  -8.340 1.00 . A A .  19 THR HB   1 1 
        1   277 1 1  19 THR HG1  H -15.550 -31.159  -6.317 1.00 . A A .  19 THR HG1  1 1 
        1   278 1 1  19 THR HG21 H -15.604 -28.467  -8.224 1.00 . A A .  19 THR HG21 1 1 
        1   279 1 1  19 THR HG22 H -14.229 -28.502  -7.122 1.00 . A A .  19 THR HG22 1 1 
        1   280 1 1  19 THR HG23 H -15.794 -29.124  -6.599 1.00 . A A .  19 THR HG23 1 1 
        1   281 1 1  19 THR N    N -15.611 -29.939 -10.224 1.00 . A A .  19 THR N    1 1 
        1   282 1 1  19 THR O    O -17.952 -30.077  -8.848 1.00 . A A .  19 THR O    1 1 
        1   283 1 1  19 THR OG1  O -14.793 -31.350  -6.877 1.00 . A A .  19 THR OG1  1 1 
        1   284 1 1  20 LYS C    C -18.595 -32.353  -5.638 1.00 . A A .  20 LYS C    1 1 
        1   285 1 1  20 LYS CA   C -18.697 -32.131  -7.144 1.00 . A A .  20 LYS CA   1 1 
        1   286 1 1  20 LYS CB   C -19.404 -33.320  -7.798 1.00 . A A .  20 LYS CB   1 1 
        1   287 1 1  20 LYS CD   C -20.999 -34.075  -9.586 1.00 . A A .  20 LYS CD   1 1 
        1   288 1 1  20 LYS CE   C -21.991 -33.552 -10.614 1.00 . A A .  20 LYS CE   1 1 
        1   289 1 1  20 LYS CG   C -20.034 -32.990  -9.140 1.00 . A A .  20 LYS CG   1 1 
        1   290 1 1  20 LYS H    H -16.664 -32.585  -7.525 1.00 . A A .  20 LYS H    1 1 
        1   291 1 1  20 LYS HA   H -19.272 -31.236  -7.326 1.00 . A A .  20 LYS HA   1 1 
        1   292 1 1  20 LYS HB2  H -18.687 -34.114  -7.947 1.00 . A A .  20 LYS HB2  1 1 
        1   293 1 1  20 LYS HB3  H -20.183 -33.670  -7.135 1.00 . A A .  20 LYS HB3  1 1 
        1   294 1 1  20 LYS HD2  H -20.438 -34.886 -10.025 1.00 . A A .  20 LYS HD2  1 1 
        1   295 1 1  20 LYS HD3  H -21.544 -34.437  -8.725 1.00 . A A .  20 LYS HD3  1 1 
        1   296 1 1  20 LYS HE2  H -21.499 -32.810 -11.224 1.00 . A A .  20 LYS HE2  1 1 
        1   297 1 1  20 LYS HE3  H -22.313 -34.375 -11.235 1.00 . A A .  20 LYS HE3  1 1 
        1   298 1 1  20 LYS HG2  H -20.573 -32.057  -9.055 1.00 . A A .  20 LYS HG2  1 1 
        1   299 1 1  20 LYS HG3  H -19.252 -32.890  -9.880 1.00 . A A .  20 LYS HG3  1 1 
        1   300 1 1  20 LYS HZ1  H -22.956 -31.979  -9.635 1.00 . A A .  20 LYS HZ1  1 1 
        1   301 1 1  20 LYS HZ2  H -23.490 -33.512  -9.159 1.00 . A A .  20 LYS HZ2  1 1 
        1   302 1 1  20 LYS HZ3  H -23.967 -32.876 -10.651 1.00 . A A .  20 LYS HZ3  1 1 
        1   303 1 1  20 LYS N    N -17.376 -31.943  -7.732 1.00 . A A .  20 LYS N    1 1 
        1   304 1 1  20 LYS NZ   N -23.184 -32.936  -9.970 1.00 . A A .  20 LYS NZ   1 1 
        1   305 1 1  20 LYS O    O -17.632 -32.943  -5.151 1.00 . A A .  20 LYS O    1 1 
        1   306 1 1  21 GLY C    C -20.957 -31.742  -2.852 1.00 . A A .  21 GLY C    1 1 
        1   307 1 1  21 GLY CA   C -19.601 -32.033  -3.463 1.00 . A A .  21 GLY CA   1 1 
        1   308 1 1  21 GLY H    H -20.340 -31.414  -5.348 1.00 . A A .  21 GLY H    1 1 
        1   309 1 1  21 GLY HA2  H -19.319 -33.047  -3.221 1.00 . A A .  21 GLY HA2  1 1 
        1   310 1 1  21 GLY HA3  H -18.875 -31.357  -3.036 1.00 . A A .  21 GLY HA3  1 1 
        1   311 1 1  21 GLY N    N -19.597 -31.876  -4.905 1.00 . A A .  21 GLY N    1 1 
        1   312 1 1  21 GLY O    O -21.960 -31.658  -3.561 1.00 . A A .  21 GLY O    1 1 
        1   313 1 1  22 TYR C    C -21.956 -30.808   0.588 1.00 . A A .  22 TYR C    1 1 
        1   314 1 1  22 TYR CA   C -22.234 -31.311  -0.825 1.00 . A A .  22 TYR CA   1 1 
        1   315 1 1  22 TYR CB   C -23.106 -32.566  -0.770 1.00 . A A .  22 TYR CB   1 1 
        1   316 1 1  22 TYR CD1  C -25.311 -31.457  -0.237 1.00 . A A .  22 TYR CD1  1 1 
        1   317 1 1  22 TYR CD2  C -24.552 -33.199   1.201 1.00 . A A .  22 TYR CD2  1 1 
        1   318 1 1  22 TYR CE1  C -26.445 -31.305   0.537 1.00 . A A .  22 TYR CE1  1 1 
        1   319 1 1  22 TYR CE2  C -25.684 -33.055   1.980 1.00 . A A .  22 TYR CE2  1 1 
        1   320 1 1  22 TYR CG   C -24.346 -32.405   0.080 1.00 . A A .  22 TYR CG   1 1 
        1   321 1 1  22 TYR CZ   C -26.627 -32.107   1.644 1.00 . A A .  22 TYR CZ   1 1 
        1   322 1 1  22 TYR H    H -20.157 -31.669  -1.021 1.00 . A A .  22 TYR H    1 1 
        1   323 1 1  22 TYR HA   H -22.760 -30.542  -1.372 1.00 . A A .  22 TYR HA   1 1 
        1   324 1 1  22 TYR HB2  H -23.421 -32.821  -1.770 1.00 . A A .  22 TYR HB2  1 1 
        1   325 1 1  22 TYR HB3  H -22.527 -33.381  -0.361 1.00 . A A .  22 TYR HB3  1 1 
        1   326 1 1  22 TYR HD1  H -25.166 -30.830  -1.105 1.00 . A A .  22 TYR HD1  1 1 
        1   327 1 1  22 TYR HD2  H -23.810 -33.940   1.462 1.00 . A A .  22 TYR HD2  1 1 
        1   328 1 1  22 TYR HE1  H -27.185 -30.563   0.274 1.00 . A A .  22 TYR HE1  1 1 
        1   329 1 1  22 TYR HE2  H -25.826 -33.683   2.848 1.00 . A A .  22 TYR HE2  1 1 
        1   330 1 1  22 TYR HH   H -28.342 -32.706   2.274 1.00 . A A .  22 TYR HH   1 1 
        1   331 1 1  22 TYR N    N -20.989 -31.590  -1.532 1.00 . A A .  22 TYR N    1 1 
        1   332 1 1  22 TYR O    O -21.131 -31.369   1.308 1.00 . A A .  22 TYR O    1 1 
        1   333 1 1  22 TYR OH   O -27.755 -31.960   2.419 1.00 . A A .  22 TYR OH   1 1 
        1   334 1 1  23 GLY C    C -21.827 -27.811   2.269 1.00 . A A .  23 GLY C    1 1 
        1   335 1 1  23 GLY CA   C -22.469 -29.184   2.305 1.00 . A A .  23 GLY CA   1 1 
        1   336 1 1  23 GLY H    H -23.298 -29.340   0.363 1.00 . A A .  23 GLY H    1 1 
        1   337 1 1  23 GLY HA2  H -23.432 -29.108   2.788 1.00 . A A .  23 GLY HA2  1 1 
        1   338 1 1  23 GLY HA3  H -21.840 -29.848   2.880 1.00 . A A .  23 GLY HA3  1 1 
        1   339 1 1  23 GLY N    N -22.653 -29.746   0.979 1.00 . A A .  23 GLY N    1 1 
        1   340 1 1  23 GLY O    O -21.128 -27.470   1.315 1.00 . A A .  23 GLY O    1 1 
        1   341 1 1  24 PHE C    C -20.433 -25.598   4.472 1.00 . A A .  24 PHE C    1 1 
        1   342 1 1  24 PHE CA   C -21.509 -25.676   3.392 1.00 . A A .  24 PHE CA   1 1 
        1   343 1 1  24 PHE CB   C -22.614 -24.659   3.684 1.00 . A A .  24 PHE CB   1 1 
        1   344 1 1  24 PHE CD1  C -23.212 -24.709   6.121 1.00 . A A .  24 PHE CD1  1 1 
        1   345 1 1  24 PHE CD2  C -24.667 -25.795   4.575 1.00 . A A .  24 PHE CD2  1 1 
        1   346 1 1  24 PHE CE1  C -24.040 -25.079   7.164 1.00 . A A .  24 PHE CE1  1 1 
        1   347 1 1  24 PHE CE2  C -25.499 -26.168   5.614 1.00 . A A .  24 PHE CE2  1 1 
        1   348 1 1  24 PHE CG   C -23.516 -25.062   4.816 1.00 . A A .  24 PHE CG   1 1 
        1   349 1 1  24 PHE CZ   C -25.185 -25.809   6.910 1.00 . A A .  24 PHE CZ   1 1 
        1   350 1 1  24 PHE H    H -22.632 -27.349   4.040 1.00 . A A .  24 PHE H    1 1 
        1   351 1 1  24 PHE HA   H -21.061 -25.444   2.438 1.00 . A A .  24 PHE HA   1 1 
        1   352 1 1  24 PHE HB2  H -22.164 -23.712   3.941 1.00 . A A .  24 PHE HB2  1 1 
        1   353 1 1  24 PHE HB3  H -23.223 -24.537   2.801 1.00 . A A .  24 PHE HB3  1 1 
        1   354 1 1  24 PHE HD1  H -22.318 -24.137   6.321 1.00 . A A .  24 PHE HD1  1 1 
        1   355 1 1  24 PHE HD2  H -24.913 -26.076   3.560 1.00 . A A .  24 PHE HD2  1 1 
        1   356 1 1  24 PHE HE1  H -23.793 -24.797   8.176 1.00 . A A .  24 PHE HE1  1 1 
        1   357 1 1  24 PHE HE2  H -26.393 -26.738   5.412 1.00 . A A .  24 PHE HE2  1 1 
        1   358 1 1  24 PHE HZ   H -25.833 -26.099   7.723 1.00 . A A .  24 PHE HZ   1 1 
        1   359 1 1  24 PHE N    N -22.066 -27.021   3.310 1.00 . A A .  24 PHE N    1 1 
        1   360 1 1  24 PHE O    O -20.133 -26.589   5.137 1.00 . A A .  24 PHE O    1 1 
        1   361 1 1  25 GLY C    C -17.637 -25.152   5.426 1.00 . A A .  25 GLY C    1 1 
        1   362 1 1  25 GLY CA   C -18.819 -24.227   5.639 1.00 . A A .  25 GLY CA   1 1 
        1   363 1 1  25 GLY H    H -20.135 -23.658   4.080 1.00 . A A .  25 GLY H    1 1 
        1   364 1 1  25 GLY HA2  H -18.475 -23.204   5.599 1.00 . A A .  25 GLY HA2  1 1 
        1   365 1 1  25 GLY HA3  H -19.239 -24.417   6.616 1.00 . A A .  25 GLY HA3  1 1 
        1   366 1 1  25 GLY N    N -19.855 -24.413   4.640 1.00 . A A .  25 GLY N    1 1 
        1   367 1 1  25 GLY O    O -17.651 -26.301   5.869 1.00 . A A .  25 GLY O    1 1 
        1   368 1 1  26 LEU C    C -14.214 -24.890   5.235 1.00 . A A .  26 LEU C    1 1 
        1   369 1 1  26 LEU CA   C -15.415 -25.442   4.474 1.00 . A A .  26 LEU CA   1 1 
        1   370 1 1  26 LEU CB   C -15.120 -25.457   2.973 1.00 . A A .  26 LEU CB   1 1 
        1   371 1 1  26 LEU CD1  C -15.106 -27.938   2.620 1.00 . A A .  26 LEU CD1  1 1 
        1   372 1 1  26 LEU CD2  C -13.920 -26.441   1.005 1.00 . A A .  26 LEU CD2  1 1 
        1   373 1 1  26 LEU CG   C -14.314 -26.650   2.460 1.00 . A A .  26 LEU CG   1 1 
        1   374 1 1  26 LEU H    H -16.658 -23.730   4.419 1.00 . A A .  26 LEU H    1 1 
        1   375 1 1  26 LEU HA   H -15.603 -26.452   4.806 1.00 . A A .  26 LEU HA   1 1 
        1   376 1 1  26 LEU HB2  H -16.064 -25.446   2.451 1.00 . A A .  26 LEU HB2  1 1 
        1   377 1 1  26 LEU HB3  H -14.570 -24.557   2.737 1.00 . A A .  26 LEU HB3  1 1 
        1   378 1 1  26 LEU HD11 H -15.531 -28.220   1.668 1.00 . A A .  26 LEU HD11 1 1 
        1   379 1 1  26 LEU HD12 H -15.899 -27.786   3.337 1.00 . A A .  26 LEU HD12 1 1 
        1   380 1 1  26 LEU HD13 H -14.451 -28.723   2.969 1.00 . A A .  26 LEU HD13 1 1 
        1   381 1 1  26 LEU HD21 H -13.368 -25.518   0.910 1.00 . A A .  26 LEU HD21 1 1 
        1   382 1 1  26 LEU HD22 H -14.810 -26.393   0.395 1.00 . A A .  26 LEU HD22 1 1 
        1   383 1 1  26 LEU HD23 H -13.304 -27.265   0.677 1.00 . A A .  26 LEU HD23 1 1 
        1   384 1 1  26 LEU HG   H -13.408 -26.742   3.043 1.00 . A A .  26 LEU HG   1 1 
        1   385 1 1  26 LEU N    N -16.611 -24.652   4.746 1.00 . A A .  26 LEU N    1 1 
        1   386 1 1  26 LEU O    O -13.971 -23.683   5.240 1.00 . A A .  26 LEU O    1 1 
        1   387 1 1  27 ILE C    C -11.005 -25.804   5.923 1.00 . A A .  27 ILE C    1 1 
        1   388 1 1  27 ILE CA   C -12.287 -25.384   6.635 1.00 . A A .  27 ILE CA   1 1 
        1   389 1 1  27 ILE CB   C -12.298 -25.993   8.050 1.00 . A A .  27 ILE CB   1 1 
        1   390 1 1  27 ILE CD1  C -14.042 -24.305   8.816 1.00 . A A .  27 ILE CD1  1 1 
        1   391 1 1  27 ILE CG1  C -13.656 -25.764   8.717 1.00 . A A .  27 ILE CG1  1 1 
        1   392 1 1  27 ILE CG2  C -11.181 -25.397   8.892 1.00 . A A .  27 ILE CG2  1 1 
        1   393 1 1  27 ILE H    H -13.710 -26.730   5.833 1.00 . A A .  27 ILE H    1 1 
        1   394 1 1  27 ILE HA   H -12.298 -24.308   6.728 1.00 . A A .  27 ILE HA   1 1 
        1   395 1 1  27 ILE HB   H -12.123 -27.055   7.962 1.00 . A A .  27 ILE HB   1 1 
        1   396 1 1  27 ILE HD11 H -14.997 -24.218   9.313 1.00 . A A .  27 ILE HD11 1 1 
        1   397 1 1  27 ILE HD12 H -13.293 -23.772   9.383 1.00 . A A .  27 ILE HD12 1 1 
        1   398 1 1  27 ILE HD13 H -14.113 -23.883   7.825 1.00 . A A .  27 ILE HD13 1 1 
        1   399 1 1  27 ILE HG12 H -14.420 -26.270   8.148 1.00 . A A .  27 ILE HG12 1 1 
        1   400 1 1  27 ILE HG13 H -13.630 -26.170   9.718 1.00 . A A .  27 ILE HG13 1 1 
        1   401 1 1  27 ILE HG21 H -10.264 -25.939   8.711 1.00 . A A .  27 ILE HG21 1 1 
        1   402 1 1  27 ILE HG22 H -11.043 -24.360   8.625 1.00 . A A .  27 ILE HG22 1 1 
        1   403 1 1  27 ILE HG23 H -11.440 -25.468   9.938 1.00 . A A .  27 ILE HG23 1 1 
        1   404 1 1  27 ILE N    N -13.465 -25.782   5.875 1.00 . A A .  27 ILE N    1 1 
        1   405 1 1  27 ILE O    O -10.893 -26.928   5.433 1.00 . A A .  27 ILE O    1 1 
        1   406 1 1  28 LYS C    C  -7.598 -24.717   6.099 1.00 . A A .  28 LYS C    1 1 
        1   407 1 1  28 LYS CA   C  -8.762 -25.169   5.223 1.00 . A A .  28 LYS CA   1 1 
        1   408 1 1  28 LYS CB   C  -8.695 -24.466   3.865 1.00 . A A .  28 LYS CB   1 1 
        1   409 1 1  28 LYS CD   C  -7.599 -24.317   1.610 1.00 . A A .  28 LYS CD   1 1 
        1   410 1 1  28 LYS CE   C  -8.459 -25.162   0.682 1.00 . A A .  28 LYS CE   1 1 
        1   411 1 1  28 LYS CG   C  -7.528 -24.918   3.004 1.00 . A A .  28 LYS CG   1 1 
        1   412 1 1  28 LYS H    H -10.187 -24.015   6.281 1.00 . A A .  28 LYS H    1 1 
        1   413 1 1  28 LYS HA   H  -8.690 -26.235   5.071 1.00 . A A .  28 LYS HA   1 1 
        1   414 1 1  28 LYS HB2  H  -9.610 -24.662   3.326 1.00 . A A .  28 LYS HB2  1 1 
        1   415 1 1  28 LYS HB3  H  -8.604 -23.402   4.028 1.00 . A A .  28 LYS HB3  1 1 
        1   416 1 1  28 LYS HD2  H  -8.024 -23.327   1.675 1.00 . A A .  28 LYS HD2  1 1 
        1   417 1 1  28 LYS HD3  H  -6.599 -24.256   1.203 1.00 . A A .  28 LYS HD3  1 1 
        1   418 1 1  28 LYS HE2  H  -7.904 -26.043   0.400 1.00 . A A .  28 LYS HE2  1 1 
        1   419 1 1  28 LYS HE3  H  -9.354 -25.455   1.211 1.00 . A A .  28 LYS HE3  1 1 
        1   420 1 1  28 LYS HG2  H  -6.606 -24.607   3.471 1.00 . A A .  28 LYS HG2  1 1 
        1   421 1 1  28 LYS HG3  H  -7.548 -25.995   2.923 1.00 . A A .  28 LYS HG3  1 1 
        1   422 1 1  28 LYS HZ1  H  -9.125 -25.082  -1.296 1.00 . A A .  28 LYS HZ1  1 1 
        1   423 1 1  28 LYS HZ2  H  -8.043 -23.847  -0.887 1.00 . A A .  28 LYS HZ2  1 1 
        1   424 1 1  28 LYS HZ3  H  -9.644 -23.782  -0.346 1.00 . A A .  28 LYS HZ3  1 1 
        1   425 1 1  28 LYS N    N -10.039 -24.894   5.872 1.00 . A A .  28 LYS N    1 1 
        1   426 1 1  28 LYS NZ   N  -8.845 -24.416  -0.548 1.00 . A A .  28 LYS NZ   1 1 
        1   427 1 1  28 LYS O    O  -7.702 -23.728   6.826 1.00 . A A .  28 LYS O    1 1 
        1   428 1 1  29 LEU C    C  -4.035 -25.325   5.991 1.00 . A A .  29 LEU C    1 1 
        1   429 1 1  29 LEU CA   C  -5.305 -25.120   6.810 1.00 . A A .  29 LEU CA   1 1 
        1   430 1 1  29 LEU CB   C  -5.254 -25.979   8.075 1.00 . A A .  29 LEU CB   1 1 
        1   431 1 1  29 LEU CD1  C  -4.923 -28.344   8.838 1.00 . A A .  29 LEU CD1  1 1 
        1   432 1 1  29 LEU CD2  C  -7.208 -27.544   8.209 1.00 . A A .  29 LEU CD2  1 1 
        1   433 1 1  29 LEU CG   C  -5.718 -27.428   7.920 1.00 . A A .  29 LEU CG   1 1 
        1   434 1 1  29 LEU H    H  -6.467 -26.223   5.428 1.00 . A A .  29 LEU H    1 1 
        1   435 1 1  29 LEU HA   H  -5.372 -24.080   7.094 1.00 . A A .  29 LEU HA   1 1 
        1   436 1 1  29 LEU HB2  H  -4.233 -25.994   8.423 1.00 . A A .  29 LEU HB2  1 1 
        1   437 1 1  29 LEU HB3  H  -5.880 -25.507   8.819 1.00 . A A .  29 LEU HB3  1 1 
        1   438 1 1  29 LEU HD11 H  -3.918 -28.450   8.457 1.00 . A A .  29 LEU HD11 1 1 
        1   439 1 1  29 LEU HD12 H  -5.398 -29.313   8.879 1.00 . A A .  29 LEU HD12 1 1 
        1   440 1 1  29 LEU HD13 H  -4.889 -27.918   9.830 1.00 . A A .  29 LEU HD13 1 1 
        1   441 1 1  29 LEU HD21 H  -7.611 -28.395   7.680 1.00 . A A .  29 LEU HD21 1 1 
        1   442 1 1  29 LEU HD22 H  -7.709 -26.645   7.881 1.00 . A A .  29 LEU HD22 1 1 
        1   443 1 1  29 LEU HD23 H  -7.360 -27.675   9.271 1.00 . A A .  29 LEU HD23 1 1 
        1   444 1 1  29 LEU HG   H  -5.548 -27.747   6.901 1.00 . A A .  29 LEU HG   1 1 
        1   445 1 1  29 LEU N    N  -6.490 -25.446   6.025 1.00 . A A .  29 LEU N    1 1 
        1   446 1 1  29 LEU O    O  -3.867 -26.353   5.335 1.00 . A A .  29 LEU O    1 1 
        1   447 1 1  30 ASP C    C  -0.699 -24.181   6.227 1.00 . A A .  30 ASP C    1 1 
        1   448 1 1  30 ASP CA   C  -1.887 -24.415   5.299 1.00 . A A .  30 ASP CA   1 1 
        1   449 1 1  30 ASP CB   C  -1.873 -23.388   4.165 1.00 . A A .  30 ASP CB   1 1 
        1   450 1 1  30 ASP CG   C  -2.498 -22.068   4.572 1.00 . A A .  30 ASP CG   1 1 
        1   451 1 1  30 ASP H    H  -3.335 -23.546   6.575 1.00 . A A .  30 ASP H    1 1 
        1   452 1 1  30 ASP HA   H  -1.807 -25.405   4.876 1.00 . A A .  30 ASP HA   1 1 
        1   453 1 1  30 ASP HB2  H  -0.852 -23.204   3.866 1.00 . A A .  30 ASP HB2  1 1 
        1   454 1 1  30 ASP HB3  H  -2.424 -23.783   3.324 1.00 . A A .  30 ASP HB3  1 1 
        1   455 1 1  30 ASP N    N  -3.144 -24.341   6.034 1.00 . A A .  30 ASP N    1 1 
        1   456 1 1  30 ASP O    O  -0.658 -23.195   6.965 1.00 . A A .  30 ASP O    1 1 
        1   457 1 1  30 ASP OD1  O  -3.740 -22.011   4.687 1.00 . A A .  30 ASP OD1  1 1 
        1   458 1 1  30 ASP OD2  O  -1.745 -21.093   4.775 1.00 . A A .  30 ASP OD2  1 1 
        1   459 1 1  31 LEU C    C   2.723 -25.145   6.194 1.00 . A A .  31 LEU C    1 1 
        1   460 1 1  31 LEU CA   C   1.454 -24.988   7.026 1.00 . A A .  31 LEU CA   1 1 
        1   461 1 1  31 LEU CB   C   1.420 -26.047   8.129 1.00 . A A .  31 LEU CB   1 1 
        1   462 1 1  31 LEU CD1  C  -0.898 -26.397   9.017 1.00 . A A .  31 LEU CD1  1 1 
        1   463 1 1  31 LEU CD2  C   1.041 -26.306  10.594 1.00 . A A .  31 LEU CD2  1 1 
        1   464 1 1  31 LEU CG   C   0.463 -25.775   9.290 1.00 . A A .  31 LEU CG   1 1 
        1   465 1 1  31 LEU H    H   0.177 -25.857   5.580 1.00 . A A .  31 LEU H    1 1 
        1   466 1 1  31 LEU HA   H   1.454 -24.008   7.478 1.00 . A A .  31 LEU HA   1 1 
        1   467 1 1  31 LEU HB2  H   1.135 -26.985   7.678 1.00 . A A .  31 LEU HB2  1 1 
        1   468 1 1  31 LEU HB3  H   2.418 -26.133   8.535 1.00 . A A .  31 LEU HB3  1 1 
        1   469 1 1  31 LEU HD11 H  -0.773 -27.289   8.422 1.00 . A A .  31 LEU HD11 1 1 
        1   470 1 1  31 LEU HD12 H  -1.515 -25.691   8.481 1.00 . A A .  31 LEU HD12 1 1 
        1   471 1 1  31 LEU HD13 H  -1.372 -26.651   9.953 1.00 . A A .  31 LEU HD13 1 1 
        1   472 1 1  31 LEU HD21 H   1.533 -27.250  10.411 1.00 . A A .  31 LEU HD21 1 1 
        1   473 1 1  31 LEU HD22 H   0.245 -26.447  11.310 1.00 . A A .  31 LEU HD22 1 1 
        1   474 1 1  31 LEU HD23 H   1.756 -25.597  10.986 1.00 . A A .  31 LEU HD23 1 1 
        1   475 1 1  31 LEU HG   H   0.326 -24.708   9.394 1.00 . A A .  31 LEU HG   1 1 
        1   476 1 1  31 LEU N    N   0.265 -25.094   6.187 1.00 . A A .  31 LEU N    1 1 
        1   477 1 1  31 LEU O    O   2.735 -25.855   5.188 1.00 . A A .  31 LEU O    1 1 
        1   478 1 1  32 LYS C    C   6.140 -25.180   6.800 1.00 . A A .  32 LYS C    1 1 
        1   479 1 1  32 LYS CA   C   5.067 -24.547   5.919 1.00 . A A .  32 LYS CA   1 1 
        1   480 1 1  32 LYS CB   C   5.508 -23.147   5.486 1.00 . A A .  32 LYS CB   1 1 
        1   481 1 1  32 LYS CD   C   6.425 -21.861   3.532 1.00 . A A .  32 LYS CD   1 1 
        1   482 1 1  32 LYS CE   C   7.437 -21.853   2.396 1.00 . A A .  32 LYS CE   1 1 
        1   483 1 1  32 LYS CG   C   6.497 -23.151   4.332 1.00 . A A .  32 LYS CG   1 1 
        1   484 1 1  32 LYS H    H   3.719 -23.930   7.430 1.00 . A A .  32 LYS H    1 1 
        1   485 1 1  32 LYS HA   H   4.931 -25.160   5.041 1.00 . A A .  32 LYS HA   1 1 
        1   486 1 1  32 LYS HB2  H   4.637 -22.585   5.184 1.00 . A A .  32 LYS HB2  1 1 
        1   487 1 1  32 LYS HB3  H   5.972 -22.652   6.327 1.00 . A A .  32 LYS HB3  1 1 
        1   488 1 1  32 LYS HD2  H   5.434 -21.760   3.117 1.00 . A A .  32 LYS HD2  1 1 
        1   489 1 1  32 LYS HD3  H   6.629 -21.028   4.190 1.00 . A A .  32 LYS HD3  1 1 
        1   490 1 1  32 LYS HE2  H   8.430 -21.883   2.816 1.00 . A A .  32 LYS HE2  1 1 
        1   491 1 1  32 LYS HE3  H   7.278 -22.729   1.785 1.00 . A A .  32 LYS HE3  1 1 
        1   492 1 1  32 LYS HG2  H   7.496 -23.263   4.726 1.00 . A A .  32 LYS HG2  1 1 
        1   493 1 1  32 LYS HG3  H   6.270 -23.982   3.679 1.00 . A A .  32 LYS HG3  1 1 
        1   494 1 1  32 LYS HZ1  H   8.219 -20.144   1.484 1.00 . A A .  32 LYS HZ1  1 1 
        1   495 1 1  32 LYS HZ2  H   6.600 -19.992   1.953 1.00 . A A .  32 LYS HZ2  1 1 
        1   496 1 1  32 LYS HZ3  H   7.002 -20.904   0.587 1.00 . A A .  32 LYS HZ3  1 1 
        1   497 1 1  32 LYS N    N   3.791 -24.480   6.621 1.00 . A A .  32 LYS N    1 1 
        1   498 1 1  32 LYS NZ   N   7.306 -20.638   1.546 1.00 . A A .  32 LYS NZ   1 1 
        1   499 1 1  32 LYS O    O   6.233 -24.886   7.992 1.00 . A A .  32 LYS O    1 1 
        1   500 1 1  33 THR C    C   9.344 -26.615   6.193 1.00 . A A .  33 THR C    1 1 
        1   501 1 1  33 THR CA   C   8.016 -26.724   6.934 1.00 . A A .  33 THR CA   1 1 
        1   502 1 1  33 THR CB   C   7.689 -28.212   7.161 1.00 . A A .  33 THR CB   1 1 
        1   503 1 1  33 THR CG2  C   8.042 -28.634   8.579 1.00 . A A .  33 THR CG2  1 1 
        1   504 1 1  33 THR H    H   6.825 -26.243   5.252 1.00 . A A .  33 THR H    1 1 
        1   505 1 1  33 THR HA   H   8.113 -26.247   7.899 1.00 . A A .  33 THR HA   1 1 
        1   506 1 1  33 THR HB   H   8.272 -28.803   6.469 1.00 . A A .  33 THR HB   1 1 
        1   507 1 1  33 THR HG1  H   5.801 -28.293   7.728 1.00 . A A .  33 THR HG1  1 1 
        1   508 1 1  33 THR HG21 H   8.238 -27.757   9.177 1.00 . A A .  33 THR HG21 1 1 
        1   509 1 1  33 THR HG22 H   8.923 -29.259   8.560 1.00 . A A .  33 THR HG22 1 1 
        1   510 1 1  33 THR HG23 H   7.218 -29.185   9.007 1.00 . A A .  33 THR HG23 1 1 
        1   511 1 1  33 THR N    N   6.950 -26.050   6.205 1.00 . A A .  33 THR N    1 1 
        1   512 1 1  33 THR O    O   9.374 -26.416   4.979 1.00 . A A .  33 THR O    1 1 
        1   513 1 1  33 THR OG1  O   6.297 -28.450   6.920 1.00 . A A .  33 THR OG1  1 1 
        1   514 1 1  34 LYS C    C  12.570 -27.936   6.625 1.00 . A A .  34 LYS C    1 1 
        1   515 1 1  34 LYS CA   C  11.773 -26.666   6.344 1.00 . A A .  34 LYS CA   1 1 
        1   516 1 1  34 LYS CB   C  12.521 -25.449   6.893 1.00 . A A .  34 LYS CB   1 1 
        1   517 1 1  34 LYS CD   C  13.578 -24.317   8.871 1.00 . A A .  34 LYS CD   1 1 
        1   518 1 1  34 LYS CE   C  13.837 -24.387  10.368 1.00 . A A .  34 LYS CE   1 1 
        1   519 1 1  34 LYS CG   C  12.836 -25.547   8.376 1.00 . A A .  34 LYS CG   1 1 
        1   520 1 1  34 LYS H    H  10.352 -26.905   7.895 1.00 . A A .  34 LYS H    1 1 
        1   521 1 1  34 LYS HA   H  11.659 -26.556   5.276 1.00 . A A .  34 LYS HA   1 1 
        1   522 1 1  34 LYS HB2  H  13.451 -25.340   6.355 1.00 . A A .  34 LYS HB2  1 1 
        1   523 1 1  34 LYS HB3  H  11.917 -24.568   6.733 1.00 . A A .  34 LYS HB3  1 1 
        1   524 1 1  34 LYS HD2  H  14.525 -24.246   8.356 1.00 . A A .  34 LYS HD2  1 1 
        1   525 1 1  34 LYS HD3  H  12.984 -23.439   8.658 1.00 . A A .  34 LYS HD3  1 1 
        1   526 1 1  34 LYS HE2  H  12.937 -24.102  10.890 1.00 . A A .  34 LYS HE2  1 1 
        1   527 1 1  34 LYS HE3  H  14.098 -25.403  10.627 1.00 . A A .  34 LYS HE3  1 1 
        1   528 1 1  34 LYS HG2  H  11.912 -25.642   8.926 1.00 . A A .  34 LYS HG2  1 1 
        1   529 1 1  34 LYS HG3  H  13.451 -26.420   8.547 1.00 . A A .  34 LYS HG3  1 1 
        1   530 1 1  34 LYS HZ1  H  15.472 -23.901  11.574 1.00 . A A .  34 LYS HZ1  1 1 
        1   531 1 1  34 LYS HZ2  H  14.561 -22.563  11.082 1.00 . A A .  34 LYS HZ2  1 1 
        1   532 1 1  34 LYS HZ3  H  15.597 -23.329   9.987 1.00 . A A .  34 LYS HZ3  1 1 
        1   533 1 1  34 LYS N    N  10.441 -26.747   6.931 1.00 . A A .  34 LYS N    1 1 
        1   534 1 1  34 LYS NZ   N  14.945 -23.482  10.782 1.00 . A A .  34 LYS NZ   1 1 
        1   535 1 1  34 LYS O    O  12.394 -28.573   7.663 1.00 . A A .  34 LYS O    1 1 
        1   536 1 1  35 SER C    C  15.728 -29.192   5.506 1.00 . A A .  35 SER C    1 1 
        1   537 1 1  35 SER CA   C  14.271 -29.491   5.842 1.00 . A A .  35 SER CA   1 1 
        1   538 1 1  35 SER CB   C  13.748 -30.610   4.939 1.00 . A A .  35 SER CB   1 1 
        1   539 1 1  35 SER H    H  13.542 -27.746   4.888 1.00 . A A .  35 SER H    1 1 
        1   540 1 1  35 SER HA   H  14.208 -29.812   6.871 1.00 . A A .  35 SER HA   1 1 
        1   541 1 1  35 SER HB2  H  12.856 -30.274   4.433 1.00 . A A .  35 SER HB2  1 1 
        1   542 1 1  35 SER HB3  H  14.503 -30.863   4.209 1.00 . A A .  35 SER HB3  1 1 
        1   543 1 1  35 SER HG   H  14.089 -32.450   5.519 1.00 . A A .  35 SER HG   1 1 
        1   544 1 1  35 SER N    N  13.448 -28.296   5.694 1.00 . A A .  35 SER N    1 1 
        1   545 1 1  35 SER O    O  16.049 -28.126   4.981 1.00 . A A .  35 SER O    1 1 
        1   546 1 1  35 SER OG   O  13.435 -31.769   5.693 1.00 . A A .  35 SER OG   1 1 
        1   547 1 1  36 GLU C    C  18.263 -29.458   4.132 1.00 . A A .  36 GLU C    1 1 
        1   548 1 1  36 GLU CA   C  18.031 -29.978   5.548 1.00 . A A .  36 GLU CA   1 1 
        1   549 1 1  36 GLU CB   C  18.764 -31.307   5.742 1.00 . A A .  36 GLU CB   1 1 
        1   550 1 1  36 GLU CD   C  19.338 -33.146   7.376 1.00 . A A .  36 GLU CD   1 1 
        1   551 1 1  36 GLU CG   C  18.957 -31.689   7.200 1.00 . A A .  36 GLU CG   1 1 
        1   552 1 1  36 GLU H    H  16.290 -30.968   6.233 1.00 . A A .  36 GLU H    1 1 
        1   553 1 1  36 GLU HA   H  18.421 -29.257   6.251 1.00 . A A .  36 GLU HA   1 1 
        1   554 1 1  36 GLU HB2  H  18.199 -32.090   5.257 1.00 . A A .  36 GLU HB2  1 1 
        1   555 1 1  36 GLU HB3  H  19.737 -31.238   5.278 1.00 . A A .  36 GLU HB3  1 1 
        1   556 1 1  36 GLU HG2  H  19.741 -31.075   7.618 1.00 . A A .  36 GLU HG2  1 1 
        1   557 1 1  36 GLU HG3  H  18.035 -31.505   7.731 1.00 . A A .  36 GLU HG3  1 1 
        1   558 1 1  36 GLU N    N  16.607 -30.140   5.815 1.00 . A A .  36 GLU N    1 1 
        1   559 1 1  36 GLU O    O  17.514 -29.781   3.211 1.00 . A A .  36 GLU O    1 1 
        1   560 1 1  36 GLU OE1  O  20.169 -33.641   6.586 1.00 . A A .  36 GLU OE1  1 1 
        1   561 1 1  36 GLU OE2  O  18.804 -33.791   8.302 1.00 . A A .  36 GLU OE2  1 1 
        1   562 1 1  37 ASN C    C  18.627 -27.015   2.264 1.00 . A A .  37 ASN C    1 1 
        1   563 1 1  37 ASN CA   C  19.637 -28.086   2.664 1.00 . A A .  37 ASN CA   1 1 
        1   564 1 1  37 ASN CB   C  19.678 -29.187   1.602 1.00 . A A .  37 ASN CB   1 1 
        1   565 1 1  37 ASN CG   C  20.259 -30.482   2.135 1.00 . A A .  37 ASN CG   1 1 
        1   566 1 1  37 ASN H    H  19.867 -28.431   4.740 1.00 . A A .  37 ASN H    1 1 
        1   567 1 1  37 ASN HA   H  20.614 -27.633   2.738 1.00 . A A .  37 ASN HA   1 1 
        1   568 1 1  37 ASN HB2  H  18.673 -29.381   1.256 1.00 . A A .  37 ASN HB2  1 1 
        1   569 1 1  37 ASN HB3  H  20.283 -28.856   0.772 1.00 . A A .  37 ASN HB3  1 1 
        1   570 1 1  37 ASN HD21 H  21.738 -29.486   3.014 1.00 . A A .  37 ASN HD21 1 1 
        1   571 1 1  37 ASN HD22 H  21.762 -31.201   3.219 1.00 . A A .  37 ASN HD22 1 1 
        1   572 1 1  37 ASN N    N  19.306 -28.651   3.967 1.00 . A A .  37 ASN N    1 1 
        1   573 1 1  37 ASN ND2  N  21.364 -30.379   2.863 1.00 . A A .  37 ASN ND2  1 1 
        1   574 1 1  37 ASN O    O  18.644 -26.520   1.138 1.00 . A A .  37 ASN O    1 1 
        1   575 1 1  37 ASN OD1  O  19.719 -31.562   1.895 1.00 . A A .  37 ASN OD1  1 1 
        1   576 1 1  38 GLY C    C  15.694 -26.128   1.936 1.00 . A A .  38 GLY C    1 1 
        1   577 1 1  38 GLY CA   C  16.741 -25.651   2.922 1.00 . A A .  38 GLY CA   1 1 
        1   578 1 1  38 GLY H    H  17.781 -27.089   4.077 1.00 . A A .  38 GLY H    1 1 
        1   579 1 1  38 GLY HA2  H  16.254 -25.383   3.847 1.00 . A A .  38 GLY HA2  1 1 
        1   580 1 1  38 GLY HA3  H  17.228 -24.776   2.516 1.00 . A A .  38 GLY HA3  1 1 
        1   581 1 1  38 GLY N    N  17.747 -26.661   3.196 1.00 . A A .  38 GLY N    1 1 
        1   582 1 1  38 GLY O    O  15.718 -25.754   0.762 1.00 . A A .  38 GLY O    1 1 
        1   583 1 1  39 LEU C    C  12.401 -26.744   1.796 1.00 . A A .  39 LEU C    1 1 
        1   584 1 1  39 LEU CA   C  13.711 -27.490   1.562 1.00 . A A .  39 LEU CA   1 1 
        1   585 1 1  39 LEU CB   C  13.516 -28.983   1.830 1.00 . A A .  39 LEU CB   1 1 
        1   586 1 1  39 LEU CD1  C  14.351 -31.324   1.508 1.00 . A A .  39 LEU CD1  1 1 
        1   587 1 1  39 LEU CD2  C  15.558 -29.411   0.440 1.00 . A A .  39 LEU CD2  1 1 
        1   588 1 1  39 LEU CG   C  14.752 -29.864   1.649 1.00 . A A .  39 LEU CG   1 1 
        1   589 1 1  39 LEU H    H  14.804 -27.220   3.354 1.00 . A A .  39 LEU H    1 1 
        1   590 1 1  39 LEU HA   H  14.010 -27.353   0.533 1.00 . A A .  39 LEU HA   1 1 
        1   591 1 1  39 LEU HB2  H  13.177 -29.094   2.848 1.00 . A A .  39 LEU HB2  1 1 
        1   592 1 1  39 LEU HB3  H  12.751 -29.342   1.156 1.00 . A A .  39 LEU HB3  1 1 
        1   593 1 1  39 LEU HD11 H  14.461 -31.821   2.459 1.00 . A A .  39 LEU HD11 1 1 
        1   594 1 1  39 LEU HD12 H  14.985 -31.803   0.776 1.00 . A A .  39 LEU HD12 1 1 
        1   595 1 1  39 LEU HD13 H  13.321 -31.385   1.186 1.00 . A A .  39 LEU HD13 1 1 
        1   596 1 1  39 LEU HD21 H  14.901 -28.933  -0.272 1.00 . A A .  39 LEU HD21 1 1 
        1   597 1 1  39 LEU HD22 H  16.026 -30.268  -0.021 1.00 . A A .  39 LEU HD22 1 1 
        1   598 1 1  39 LEU HD23 H  16.318 -28.712   0.755 1.00 . A A .  39 LEU HD23 1 1 
        1   599 1 1  39 LEU HG   H  15.382 -29.775   2.524 1.00 . A A .  39 LEU HG   1 1 
        1   600 1 1  39 LEU N    N  14.772 -26.958   2.410 1.00 . A A .  39 LEU N    1 1 
        1   601 1 1  39 LEU O    O  12.232 -26.071   2.813 1.00 . A A .  39 LEU O    1 1 
        1   602 1 1  40 GLU C    C   9.060 -27.231   1.118 1.00 . A A .  40 GLU C    1 1 
        1   603 1 1  40 GLU CA   C  10.181 -26.209   0.955 1.00 . A A .  40 GLU CA   1 1 
        1   604 1 1  40 GLU CB   C   9.922 -25.346  -0.282 1.00 . A A .  40 GLU CB   1 1 
        1   605 1 1  40 GLU CD   C   9.559 -22.967  -1.049 1.00 . A A .  40 GLU CD   1 1 
        1   606 1 1  40 GLU CG   C   9.308 -23.993   0.038 1.00 . A A .  40 GLU CG   1 1 
        1   607 1 1  40 GLU H    H  11.670 -27.421   0.062 1.00 . A A .  40 GLU H    1 1 
        1   608 1 1  40 GLU HA   H  10.203 -25.574   1.827 1.00 . A A .  40 GLU HA   1 1 
        1   609 1 1  40 GLU HB2  H  10.859 -25.181  -0.794 1.00 . A A .  40 GLU HB2  1 1 
        1   610 1 1  40 GLU HB3  H   9.250 -25.875  -0.941 1.00 . A A .  40 GLU HB3  1 1 
        1   611 1 1  40 GLU HG2  H   8.242 -24.115   0.158 1.00 . A A .  40 GLU HG2  1 1 
        1   612 1 1  40 GLU HG3  H   9.733 -23.628   0.962 1.00 . A A .  40 GLU HG3  1 1 
        1   613 1 1  40 GLU N    N  11.476 -26.870   0.849 1.00 . A A .  40 GLU N    1 1 
        1   614 1 1  40 GLU O    O   8.722 -27.954   0.181 1.00 . A A .  40 GLU O    1 1 
        1   615 1 1  40 GLU OE1  O  10.637 -23.018  -1.677 1.00 . A A .  40 GLU OE1  1 1 
        1   616 1 1  40 GLU OE2  O   8.676 -22.112  -1.273 1.00 . A A .  40 GLU OE2  1 1 
        1   617 1 1  41 PHE C    C   6.077 -27.485   2.754 1.00 . A A .  41 PHE C    1 1 
        1   618 1 1  41 PHE CA   C   7.405 -28.220   2.604 1.00 . A A .  41 PHE CA   1 1 
        1   619 1 1  41 PHE CB   C   7.710 -29.010   3.879 1.00 . A A .  41 PHE CB   1 1 
        1   620 1 1  41 PHE CD1  C   9.590 -30.344   2.888 1.00 . A A .  41 PHE CD1  1 1 
        1   621 1 1  41 PHE CD2  C   7.906 -31.500   4.120 1.00 . A A .  41 PHE CD2  1 1 
        1   622 1 1  41 PHE CE1  C  10.242 -31.540   2.652 1.00 . A A .  41 PHE CE1  1 1 
        1   623 1 1  41 PHE CE2  C   8.554 -32.698   3.887 1.00 . A A .  41 PHE CE2  1 1 
        1   624 1 1  41 PHE CG   C   8.416 -30.311   3.624 1.00 . A A .  41 PHE CG   1 1 
        1   625 1 1  41 PHE CZ   C   9.723 -32.718   3.151 1.00 . A A .  41 PHE CZ   1 1 
        1   626 1 1  41 PHE H    H   8.800 -26.684   3.024 1.00 . A A .  41 PHE H    1 1 
        1   627 1 1  41 PHE HA   H   7.331 -28.907   1.775 1.00 . A A .  41 PHE HA   1 1 
        1   628 1 1  41 PHE HB2  H   8.339 -28.412   4.522 1.00 . A A .  41 PHE HB2  1 1 
        1   629 1 1  41 PHE HB3  H   6.784 -29.228   4.389 1.00 . A A .  41 PHE HB3  1 1 
        1   630 1 1  41 PHE HD1  H   9.997 -29.423   2.497 1.00 . A A .  41 PHE HD1  1 1 
        1   631 1 1  41 PHE HD2  H   6.992 -31.486   4.694 1.00 . A A .  41 PHE HD2  1 1 
        1   632 1 1  41 PHE HE1  H  11.156 -31.552   2.076 1.00 . A A .  41 PHE HE1  1 1 
        1   633 1 1  41 PHE HE2  H   8.146 -33.618   4.278 1.00 . A A .  41 PHE HE2  1 1 
        1   634 1 1  41 PHE HZ   H  10.232 -33.653   2.969 1.00 . A A .  41 PHE HZ   1 1 
        1   635 1 1  41 PHE N    N   8.487 -27.286   2.316 1.00 . A A .  41 PHE N    1 1 
        1   636 1 1  41 PHE O    O   5.975 -26.506   3.494 1.00 . A A .  41 PHE O    1 1 
        1   637 1 1  42 THR C    C   2.666 -28.383   2.427 1.00 . A A .  42 THR C    1 1 
        1   638 1 1  42 THR CA   C   3.737 -27.351   2.096 1.00 . A A .  42 THR CA   1 1 
        1   639 1 1  42 THR CB   C   3.382 -26.668   0.761 1.00 . A A .  42 THR CB   1 1 
        1   640 1 1  42 THR CG2  C   2.414 -25.516   0.984 1.00 . A A .  42 THR CG2  1 1 
        1   641 1 1  42 THR H    H   5.202 -28.745   1.472 1.00 . A A .  42 THR H    1 1 
        1   642 1 1  42 THR HA   H   3.748 -26.597   2.870 1.00 . A A .  42 THR HA   1 1 
        1   643 1 1  42 THR HB   H   2.910 -27.396   0.117 1.00 . A A .  42 THR HB   1 1 
        1   644 1 1  42 THR HG1  H   4.487 -26.281  -0.825 1.00 . A A .  42 THR HG1  1 1 
        1   645 1 1  42 THR HG21 H   2.764 -24.905   1.802 1.00 . A A .  42 THR HG21 1 1 
        1   646 1 1  42 THR HG22 H   1.436 -25.908   1.221 1.00 . A A .  42 THR HG22 1 1 
        1   647 1 1  42 THR HG23 H   2.355 -24.918   0.087 1.00 . A A .  42 THR HG23 1 1 
        1   648 1 1  42 THR N    N   5.059 -27.963   2.044 1.00 . A A .  42 THR N    1 1 
        1   649 1 1  42 THR O    O   2.457 -29.337   1.677 1.00 . A A .  42 THR O    1 1 
        1   650 1 1  42 THR OG1  O   4.570 -26.184   0.127 1.00 . A A .  42 THR OG1  1 1 
        1   651 1 1  43 SER C    C  -0.427 -28.424   3.940 1.00 . A A .  43 SER C    1 1 
        1   652 1 1  43 SER CA   C   0.939 -29.102   3.985 1.00 . A A .  43 SER CA   1 1 
        1   653 1 1  43 SER CB   C   1.225 -29.608   5.400 1.00 . A A .  43 SER CB   1 1 
        1   654 1 1  43 SER H    H   2.201 -27.407   4.108 1.00 . A A .  43 SER H    1 1 
        1   655 1 1  43 SER HA   H   0.933 -29.942   3.306 1.00 . A A .  43 SER HA   1 1 
        1   656 1 1  43 SER HB2  H   2.269 -29.865   5.484 1.00 . A A .  43 SER HB2  1 1 
        1   657 1 1  43 SER HB3  H   0.988 -28.830   6.112 1.00 . A A .  43 SER HB3  1 1 
        1   658 1 1  43 SER HG   H   0.541 -30.970   6.630 1.00 . A A .  43 SER HG   1 1 
        1   659 1 1  43 SER N    N   1.988 -28.186   3.553 1.00 . A A .  43 SER N    1 1 
        1   660 1 1  43 SER O    O  -0.621 -27.357   4.521 1.00 . A A .  43 SER O    1 1 
        1   661 1 1  43 SER OG   O   0.446 -30.753   5.700 1.00 . A A .  43 SER OG   1 1 
        1   662 1 1  44 SER C    C  -3.749 -29.477   3.692 1.00 . A A .  44 SER C    1 1 
        1   663 1 1  44 SER CA   C  -2.717 -28.509   3.121 1.00 . A A .  44 SER CA   1 1 
        1   664 1 1  44 SER CB   C  -3.037 -28.212   1.655 1.00 . A A .  44 SER CB   1 1 
        1   665 1 1  44 SER H    H  -1.153 -29.901   2.805 1.00 . A A .  44 SER H    1 1 
        1   666 1 1  44 SER HA   H  -2.756 -27.587   3.683 1.00 . A A .  44 SER HA   1 1 
        1   667 1 1  44 SER HB2  H  -4.060 -28.488   1.449 1.00 . A A .  44 SER HB2  1 1 
        1   668 1 1  44 SER HB3  H  -2.904 -27.156   1.467 1.00 . A A .  44 SER HB3  1 1 
        1   669 1 1  44 SER HG   H  -1.891 -28.372   0.073 1.00 . A A .  44 SER HG   1 1 
        1   670 1 1  44 SER N    N  -1.370 -29.052   3.246 1.00 . A A .  44 SER N    1 1 
        1   671 1 1  44 SER O    O  -3.734 -30.669   3.387 1.00 . A A .  44 SER O    1 1 
        1   672 1 1  44 SER OG   O  -2.184 -28.941   0.789 1.00 . A A .  44 SER OG   1 1 
        1   673 1 1  45 GLY C    C  -7.059 -29.192   4.977 1.00 . A A .  45 GLY C    1 1 
        1   674 1 1  45 GLY CA   C  -5.672 -29.786   5.125 1.00 . A A .  45 GLY CA   1 1 
        1   675 1 1  45 GLY H    H  -4.609 -27.998   4.731 1.00 . A A .  45 GLY H    1 1 
        1   676 1 1  45 GLY HA2  H  -5.655 -30.757   4.654 1.00 . A A .  45 GLY HA2  1 1 
        1   677 1 1  45 GLY HA3  H  -5.454 -29.903   6.177 1.00 . A A .  45 GLY HA3  1 1 
        1   678 1 1  45 GLY N    N  -4.645 -28.955   4.524 1.00 . A A .  45 GLY N    1 1 
        1   679 1 1  45 GLY O    O  -7.288 -28.036   5.333 1.00 . A A .  45 GLY O    1 1 
        1   680 1 1  46 SER C    C -10.343 -30.437   4.976 1.00 . A A .  46 SER C    1 1 
        1   681 1 1  46 SER CA   C  -9.357 -29.528   4.249 1.00 . A A .  46 SER CA   1 1 
        1   682 1 1  46 SER CB   C  -9.690 -29.486   2.756 1.00 . A A .  46 SER CB   1 1 
        1   683 1 1  46 SER H    H  -7.742 -30.896   4.185 1.00 . A A .  46 SER H    1 1 
        1   684 1 1  46 SER HA   H  -9.437 -28.531   4.655 1.00 . A A .  46 SER HA   1 1 
        1   685 1 1  46 SER HB2  H  -9.258 -30.347   2.269 1.00 . A A .  46 SER HB2  1 1 
        1   686 1 1  46 SER HB3  H -10.763 -29.501   2.629 1.00 . A A .  46 SER HB3  1 1 
        1   687 1 1  46 SER HG   H  -9.399 -28.308   1.218 1.00 . A A .  46 SER HG   1 1 
        1   688 1 1  46 SER N    N  -7.986 -29.984   4.449 1.00 . A A .  46 SER N    1 1 
        1   689 1 1  46 SER O    O -10.235 -31.661   4.918 1.00 . A A .  46 SER O    1 1 
        1   690 1 1  46 SER OG   O  -9.175 -28.312   2.151 1.00 . A A .  46 SER OG   1 1 
        1   691 1 1  47 ALA C    C -13.673 -29.895   6.323 1.00 . A A .  47 ALA C    1 1 
        1   692 1 1  47 ALA CA   C -12.313 -30.579   6.398 1.00 . A A .  47 ALA CA   1 1 
        1   693 1 1  47 ALA CB   C -11.886 -30.751   7.849 1.00 . A A .  47 ALA CB   1 1 
        1   694 1 1  47 ALA H    H -11.339 -28.848   5.669 1.00 . A A .  47 ALA H    1 1 
        1   695 1 1  47 ALA HA   H -12.389 -31.561   5.952 1.00 . A A .  47 ALA HA   1 1 
        1   696 1 1  47 ALA HB1  H -12.337 -31.646   8.252 1.00 . A A .  47 ALA HB1  1 1 
        1   697 1 1  47 ALA HB2  H -10.811 -30.835   7.900 1.00 . A A .  47 ALA HB2  1 1 
        1   698 1 1  47 ALA HB3  H -12.208 -29.895   8.422 1.00 . A A .  47 ALA HB3  1 1 
        1   699 1 1  47 ALA N    N -11.305 -29.827   5.661 1.00 . A A .  47 ALA N    1 1 
        1   700 1 1  47 ALA O    O -13.759 -28.673   6.209 1.00 . A A .  47 ALA O    1 1 
        1   701 1 1  48 ASN C    C -16.822 -30.376   7.647 1.00 . A A .  48 ASN C    1 1 
        1   702 1 1  48 ASN CA   C -16.093 -30.162   6.324 1.00 . A A .  48 ASN CA   1 1 
        1   703 1 1  48 ASN CB   C -16.871 -30.829   5.187 1.00 . A A .  48 ASN CB   1 1 
        1   704 1 1  48 ASN CG   C -17.972 -29.940   4.641 1.00 . A A .  48 ASN CG   1 1 
        1   705 1 1  48 ASN H    H -14.603 -31.659   6.476 1.00 . A A .  48 ASN H    1 1 
        1   706 1 1  48 ASN HA   H -16.026 -29.102   6.129 1.00 . A A .  48 ASN HA   1 1 
        1   707 1 1  48 ASN HB2  H -16.190 -31.061   4.381 1.00 . A A .  48 ASN HB2  1 1 
        1   708 1 1  48 ASN HB3  H -17.317 -31.742   5.550 1.00 . A A .  48 ASN HB3  1 1 
        1   709 1 1  48 ASN HD21 H -17.441 -30.384   2.777 1.00 . A A .  48 ASN HD21 1 1 
        1   710 1 1  48 ASN HD22 H -18.776 -29.300   2.940 1.00 . A A .  48 ASN HD22 1 1 
        1   711 1 1  48 ASN N    N -14.735 -30.692   6.386 1.00 . A A .  48 ASN N    1 1 
        1   712 1 1  48 ASN ND2  N -18.073 -29.868   3.319 1.00 . A A .  48 ASN ND2  1 1 
        1   713 1 1  48 ASN O    O -16.677 -31.418   8.288 1.00 . A A .  48 ASN O    1 1 
        1   714 1 1  48 ASN OD1  O -18.723 -29.326   5.400 1.00 . A A .  48 ASN OD1  1 1 
        1   715 1 1  49 THR C    C -19.439 -30.531   9.222 1.00 . A A .  49 THR C    1 1 
        1   716 1 1  49 THR CA   C -18.358 -29.460   9.298 1.00 . A A .  49 THR CA   1 1 
        1   717 1 1  49 THR CB   C -19.012 -28.109   9.644 1.00 . A A .  49 THR CB   1 1 
        1   718 1 1  49 THR CG2  C -19.792 -28.204  10.947 1.00 . A A .  49 THR CG2  1 1 
        1   719 1 1  49 THR H    H -17.680 -28.577   7.497 1.00 . A A .  49 THR H    1 1 
        1   720 1 1  49 THR HA   H -17.666 -29.714  10.088 1.00 . A A .  49 THR HA   1 1 
        1   721 1 1  49 THR HB   H -19.697 -27.844   8.851 1.00 . A A .  49 THR HB   1 1 
        1   722 1 1  49 THR HG1  H -17.388 -27.176   9.028 1.00 . A A .  49 THR HG1  1 1 
        1   723 1 1  49 THR HG21 H -19.972 -27.212  11.332 1.00 . A A .  49 THR HG21 1 1 
        1   724 1 1  49 THR HG22 H -19.221 -28.771  11.668 1.00 . A A .  49 THR HG22 1 1 
        1   725 1 1  49 THR HG23 H -20.735 -28.698  10.767 1.00 . A A .  49 THR HG23 1 1 
        1   726 1 1  49 THR N    N -17.606 -29.382   8.051 1.00 . A A .  49 THR N    1 1 
        1   727 1 1  49 THR O    O -19.336 -31.575   9.865 1.00 . A A .  49 THR O    1 1 
        1   728 1 1  49 THR OG1  O -18.010 -27.093   9.755 1.00 . A A .  49 THR OG1  1 1 
        1   729 1 1  50 GLU C    C -21.094 -32.501   7.617 1.00 . A A .  50 GLU C    1 1 
        1   730 1 1  50 GLU CA   C -21.575 -31.209   8.273 1.00 . A A .  50 GLU CA   1 1 
        1   731 1 1  50 GLU CB   C -22.694 -30.585   7.437 1.00 . A A .  50 GLU CB   1 1 
        1   732 1 1  50 GLU CD   C -25.084 -30.807   6.648 1.00 . A A .  50 GLU CD   1 1 
        1   733 1 1  50 GLU CG   C -23.860 -31.526   7.182 1.00 . A A .  50 GLU CG   1 1 
        1   734 1 1  50 GLU H    H -20.499 -29.416   7.944 1.00 . A A .  50 GLU H    1 1 
        1   735 1 1  50 GLU HA   H -21.958 -31.440   9.255 1.00 . A A .  50 GLU HA   1 1 
        1   736 1 1  50 GLU HB2  H -23.068 -29.712   7.951 1.00 . A A .  50 GLU HB2  1 1 
        1   737 1 1  50 GLU HB3  H -22.288 -30.283   6.483 1.00 . A A .  50 GLU HB3  1 1 
        1   738 1 1  50 GLU HG2  H -23.556 -32.269   6.461 1.00 . A A .  50 GLU HG2  1 1 
        1   739 1 1  50 GLU HG3  H -24.123 -32.012   8.110 1.00 . A A .  50 GLU HG3  1 1 
        1   740 1 1  50 GLU N    N -20.474 -30.266   8.431 1.00 . A A .  50 GLU N    1 1 
        1   741 1 1  50 GLU O    O -21.079 -33.561   8.243 1.00 . A A .  50 GLU O    1 1 
        1   742 1 1  50 GLU OE1  O -25.462 -29.768   7.230 1.00 . A A .  50 GLU OE1  1 1 
        1   743 1 1  50 GLU OE2  O -25.663 -31.282   5.649 1.00 . A A .  50 GLU OE2  1 1 
        1   744 1 1  51 THR C    C -19.082 -34.254   6.344 1.00 . A A .  51 THR C    1 1 
        1   745 1 1  51 THR CA   C -20.223 -33.562   5.607 1.00 . A A .  51 THR CA   1 1 
        1   746 1 1  51 THR CB   C -19.745 -33.168   4.197 1.00 . A A .  51 THR CB   1 1 
        1   747 1 1  51 THR CG2  C -19.932 -34.319   3.221 1.00 . A A .  51 THR CG2  1 1 
        1   748 1 1  51 THR H    H -20.738 -31.531   5.905 1.00 . A A .  51 THR H    1 1 
        1   749 1 1  51 THR HA   H -21.045 -34.256   5.505 1.00 . A A .  51 THR HA   1 1 
        1   750 1 1  51 THR HB   H -18.694 -32.922   4.246 1.00 . A A .  51 THR HB   1 1 
        1   751 1 1  51 THR HG1  H -20.015 -31.635   2.985 1.00 . A A .  51 THR HG1  1 1 
        1   752 1 1  51 THR HG21 H -20.966 -34.369   2.917 1.00 . A A .  51 THR HG21 1 1 
        1   753 1 1  51 THR HG22 H -19.652 -35.246   3.699 1.00 . A A .  51 THR HG22 1 1 
        1   754 1 1  51 THR HG23 H -19.309 -34.159   2.353 1.00 . A A .  51 THR HG23 1 1 
        1   755 1 1  51 THR N    N -20.703 -32.404   6.350 1.00 . A A .  51 THR N    1 1 
        1   756 1 1  51 THR O    O -18.334 -33.619   7.088 1.00 . A A .  51 THR O    1 1 
        1   757 1 1  51 THR OG1  O -20.471 -32.022   3.737 1.00 . A A .  51 THR OG1  1 1 
        1   758 1 1  52 THR C    C -16.836 -36.762   5.769 1.00 . A A .  52 THR C    1 1 
        1   759 1 1  52 THR CA   C -17.900 -36.337   6.775 1.00 . A A .  52 THR CA   1 1 
        1   760 1 1  52 THR CB   C -18.470 -37.592   7.462 1.00 . A A .  52 THR CB   1 1 
        1   761 1 1  52 THR CG2  C -19.394 -38.351   6.522 1.00 . A A .  52 THR CG2  1 1 
        1   762 1 1  52 THR H    H -19.577 -36.009   5.526 1.00 . A A .  52 THR H    1 1 
        1   763 1 1  52 THR HA   H -17.440 -35.716   7.530 1.00 . A A .  52 THR HA   1 1 
        1   764 1 1  52 THR HB   H -19.037 -37.282   8.329 1.00 . A A .  52 THR HB   1 1 
        1   765 1 1  52 THR HG1  H -17.129 -38.204   8.772 1.00 . A A .  52 THR HG1  1 1 
        1   766 1 1  52 THR HG21 H -19.227 -38.020   5.509 1.00 . A A .  52 THR HG21 1 1 
        1   767 1 1  52 THR HG22 H -20.422 -38.163   6.798 1.00 . A A .  52 THR HG22 1 1 
        1   768 1 1  52 THR HG23 H -19.190 -39.409   6.594 1.00 . A A .  52 THR HG23 1 1 
        1   769 1 1  52 THR N    N -18.951 -35.559   6.131 1.00 . A A .  52 THR N    1 1 
        1   770 1 1  52 THR O    O -16.736 -37.937   5.414 1.00 . A A .  52 THR O    1 1 
        1   771 1 1  52 THR OG1  O -17.403 -38.447   7.884 1.00 . A A .  52 THR OG1  1 1 
        1   772 1 1  53 LYS C    C -13.812 -35.113   4.538 1.00 . A A .  53 LYS C    1 1 
        1   773 1 1  53 LYS CA   C -14.982 -36.074   4.350 1.00 . A A .  53 LYS CA   1 1 
        1   774 1 1  53 LYS CB   C -15.522 -35.963   2.922 1.00 . A A .  53 LYS CB   1 1 
        1   775 1 1  53 LYS CD   C -16.556 -34.435   1.218 1.00 . A A .  53 LYS CD   1 1 
        1   776 1 1  53 LYS CE   C -17.487 -35.425   0.535 1.00 . A A .  53 LYS CE   1 1 
        1   777 1 1  53 LYS CG   C -16.401 -34.745   2.698 1.00 . A A .  53 LYS CG   1 1 
        1   778 1 1  53 LYS H    H -16.169 -34.882   5.635 1.00 . A A .  53 LYS H    1 1 
        1   779 1 1  53 LYS HA   H -14.634 -37.082   4.517 1.00 . A A .  53 LYS HA   1 1 
        1   780 1 1  53 LYS HB2  H -14.688 -35.911   2.238 1.00 . A A .  53 LYS HB2  1 1 
        1   781 1 1  53 LYS HB3  H -16.104 -36.847   2.701 1.00 . A A .  53 LYS HB3  1 1 
        1   782 1 1  53 LYS HD2  H -16.963 -33.441   1.108 1.00 . A A .  53 LYS HD2  1 1 
        1   783 1 1  53 LYS HD3  H -15.585 -34.482   0.746 1.00 . A A .  53 LYS HD3  1 1 
        1   784 1 1  53 LYS HE2  H -18.220 -35.763   1.252 1.00 . A A .  53 LYS HE2  1 1 
        1   785 1 1  53 LYS HE3  H -17.986 -34.925  -0.282 1.00 . A A .  53 LYS HE3  1 1 
        1   786 1 1  53 LYS HG2  H -17.377 -34.935   3.119 1.00 . A A .  53 LYS HG2  1 1 
        1   787 1 1  53 LYS HG3  H -15.954 -33.894   3.190 1.00 . A A .  53 LYS HG3  1 1 
        1   788 1 1  53 LYS HZ1  H -17.206 -36.951  -0.864 1.00 . A A .  53 LYS HZ1  1 1 
        1   789 1 1  53 LYS HZ2  H -16.742 -37.369   0.709 1.00 . A A .  53 LYS HZ2  1 1 
        1   790 1 1  53 LYS HZ3  H -15.767 -36.342  -0.216 1.00 . A A .  53 LYS HZ3  1 1 
        1   791 1 1  53 LYS N    N -16.041 -35.800   5.314 1.00 . A A .  53 LYS N    1 1 
        1   792 1 1  53 LYS NZ   N -16.749 -36.604   0.004 1.00 . A A .  53 LYS NZ   1 1 
        1   793 1 1  53 LYS O    O -13.934 -33.914   4.286 1.00 . A A .  53 LYS O    1 1 
        1   794 1 1  54 VAL C    C -10.348 -35.276   4.287 1.00 . A A .  54 VAL C    1 1 
        1   795 1 1  54 VAL CA   C -11.486 -34.837   5.200 1.00 . A A .  54 VAL CA   1 1 
        1   796 1 1  54 VAL CB   C -11.015 -34.916   6.665 1.00 . A A .  54 VAL CB   1 1 
        1   797 1 1  54 VAL CG1  C  -9.891 -33.923   6.919 1.00 . A A .  54 VAL CG1  1 1 
        1   798 1 1  54 VAL CG2  C -12.179 -34.670   7.612 1.00 . A A .  54 VAL CG2  1 1 
        1   799 1 1  54 VAL H    H -12.643 -36.609   5.164 1.00 . A A .  54 VAL H    1 1 
        1   800 1 1  54 VAL HA   H -11.736 -33.809   4.980 1.00 . A A .  54 VAL HA   1 1 
        1   801 1 1  54 VAL HB   H -10.635 -35.911   6.846 1.00 . A A .  54 VAL HB   1 1 
        1   802 1 1  54 VAL HG11 H  -9.476 -34.094   7.901 1.00 . A A .  54 VAL HG11 1 1 
        1   803 1 1  54 VAL HG12 H  -9.120 -34.054   6.173 1.00 . A A .  54 VAL HG12 1 1 
        1   804 1 1  54 VAL HG13 H -10.280 -32.917   6.863 1.00 . A A .  54 VAL HG13 1 1 
        1   805 1 1  54 VAL HG21 H -12.999 -34.225   7.069 1.00 . A A .  54 VAL HG21 1 1 
        1   806 1 1  54 VAL HG22 H -12.498 -35.608   8.041 1.00 . A A .  54 VAL HG22 1 1 
        1   807 1 1  54 VAL HG23 H -11.866 -34.002   8.402 1.00 . A A .  54 VAL HG23 1 1 
        1   808 1 1  54 VAL N    N -12.678 -35.647   4.981 1.00 . A A .  54 VAL N    1 1 
        1   809 1 1  54 VAL O    O -10.134 -36.470   4.071 1.00 . A A .  54 VAL O    1 1 
        1   810 1 1  55 THR C    C  -7.245 -33.837   3.293 1.00 . A A .  55 THR C    1 1 
        1   811 1 1  55 THR CA   C  -8.499 -34.589   2.860 1.00 . A A .  55 THR CA   1 1 
        1   812 1 1  55 THR CB   C  -8.832 -34.214   1.404 1.00 . A A .  55 THR CB   1 1 
        1   813 1 1  55 THR CG2  C  -9.430 -32.817   1.328 1.00 . A A .  55 THR CG2  1 1 
        1   814 1 1  55 THR H    H  -9.836 -33.371   3.961 1.00 . A A .  55 THR H    1 1 
        1   815 1 1  55 THR HA   H  -8.303 -35.650   2.901 1.00 . A A .  55 THR HA   1 1 
        1   816 1 1  55 THR HB   H  -9.556 -34.920   1.023 1.00 . A A .  55 THR HB   1 1 
        1   817 1 1  55 THR HG1  H  -7.894 -34.293  -0.329 1.00 . A A .  55 THR HG1  1 1 
        1   818 1 1  55 THR HG21 H  -9.369 -32.347   2.297 1.00 . A A .  55 THR HG21 1 1 
        1   819 1 1  55 THR HG22 H -10.465 -32.884   1.025 1.00 . A A .  55 THR HG22 1 1 
        1   820 1 1  55 THR HG23 H  -8.881 -32.230   0.607 1.00 . A A .  55 THR HG23 1 1 
        1   821 1 1  55 THR N    N  -9.616 -34.303   3.751 1.00 . A A .  55 THR N    1 1 
        1   822 1 1  55 THR O    O  -7.327 -32.786   3.927 1.00 . A A .  55 THR O    1 1 
        1   823 1 1  55 THR OG1  O  -7.649 -34.277   0.599 1.00 . A A .  55 THR OG1  1 1 
        1   824 1 1  56 GLY C    C  -3.768 -33.915   2.234 1.00 . A A .  56 GLY C    1 1 
        1   825 1 1  56 GLY CA   C  -4.829 -33.750   3.304 1.00 . A A .  56 GLY CA   1 1 
        1   826 1 1  56 GLY H    H  -6.079 -35.223   2.438 1.00 . A A .  56 GLY H    1 1 
        1   827 1 1  56 GLY HA2  H  -5.003 -32.696   3.465 1.00 . A A .  56 GLY HA2  1 1 
        1   828 1 1  56 GLY HA3  H  -4.468 -34.189   4.223 1.00 . A A .  56 GLY HA3  1 1 
        1   829 1 1  56 GLY N    N  -6.084 -34.383   2.944 1.00 . A A .  56 GLY N    1 1 
        1   830 1 1  56 GLY O    O  -3.392 -35.036   1.890 1.00 . A A .  56 GLY O    1 1 
        1   831 1 1  57 SER C    C  -0.900 -32.442   1.229 1.00 . A A .  57 SER C    1 1 
        1   832 1 1  57 SER CA   C  -2.265 -32.822   0.662 1.00 . A A .  57 SER CA   1 1 
        1   833 1 1  57 SER CB   C  -2.641 -31.868  -0.473 1.00 . A A .  57 SER CB   1 1 
        1   834 1 1  57 SER H    H  -3.625 -31.932   2.020 1.00 . A A .  57 SER H    1 1 
        1   835 1 1  57 SER HA   H  -2.213 -33.828   0.274 1.00 . A A .  57 SER HA   1 1 
        1   836 1 1  57 SER HB2  H  -3.004 -30.941  -0.056 1.00 . A A .  57 SER HB2  1 1 
        1   837 1 1  57 SER HB3  H  -1.769 -31.673  -1.080 1.00 . A A .  57 SER HB3  1 1 
        1   838 1 1  57 SER HG   H  -4.334 -32.817  -0.741 1.00 . A A .  57 SER HG   1 1 
        1   839 1 1  57 SER N    N  -3.285 -32.796   1.704 1.00 . A A .  57 SER N    1 1 
        1   840 1 1  57 SER O    O  -0.806 -31.813   2.284 1.00 . A A .  57 SER O    1 1 
        1   841 1 1  57 SER OG   O  -3.653 -32.426  -1.293 1.00 . A A .  57 SER OG   1 1 
        1   842 1 1  58 LEU C    C   2.409 -32.214  -0.244 1.00 . A A .  58 LEU C    1 1 
        1   843 1 1  58 LEU CA   C   1.517 -32.530   0.952 1.00 . A A .  58 LEU CA   1 1 
        1   844 1 1  58 LEU CB   C   2.095 -33.709   1.737 1.00 . A A .  58 LEU CB   1 1 
        1   845 1 1  58 LEU CD1  C   4.193 -32.614   2.562 1.00 . A A .  58 LEU CD1  1 1 
        1   846 1 1  58 LEU CD2  C   2.108 -32.513   3.940 1.00 . A A .  58 LEU CD2  1 1 
        1   847 1 1  58 LEU CG   C   2.927 -33.351   2.969 1.00 . A A .  58 LEU CG   1 1 
        1   848 1 1  58 LEU H    H   0.017 -33.327  -0.311 1.00 . A A .  58 LEU H    1 1 
        1   849 1 1  58 LEU HA   H   1.478 -31.664   1.595 1.00 . A A .  58 LEU HA   1 1 
        1   850 1 1  58 LEU HB2  H   1.270 -34.325   2.062 1.00 . A A .  58 LEU HB2  1 1 
        1   851 1 1  58 LEU HB3  H   2.723 -34.276   1.065 1.00 . A A .  58 LEU HB3  1 1 
        1   852 1 1  58 LEU HD11 H   4.425 -32.838   1.532 1.00 . A A .  58 LEU HD11 1 1 
        1   853 1 1  58 LEU HD12 H   5.011 -32.929   3.193 1.00 . A A .  58 LEU HD12 1 1 
        1   854 1 1  58 LEU HD13 H   4.042 -31.550   2.675 1.00 . A A .  58 LEU HD13 1 1 
        1   855 1 1  58 LEU HD21 H   1.079 -32.838   3.918 1.00 . A A .  58 LEU HD21 1 1 
        1   856 1 1  58 LEU HD22 H   2.164 -31.473   3.654 1.00 . A A .  58 LEU HD22 1 1 
        1   857 1 1  58 LEU HD23 H   2.502 -32.632   4.939 1.00 . A A .  58 LEU HD23 1 1 
        1   858 1 1  58 LEU HG   H   3.219 -34.261   3.475 1.00 . A A .  58 LEU HG   1 1 
        1   859 1 1  58 LEU N    N   0.155 -32.829   0.521 1.00 . A A .  58 LEU N    1 1 
        1   860 1 1  58 LEU O    O   2.246 -32.788  -1.320 1.00 . A A .  58 LEU O    1 1 
        1   861 1 1  59 GLU C    C   5.698 -30.785  -0.576 1.00 . A A .  59 GLU C    1 1 
        1   862 1 1  59 GLU CA   C   4.274 -30.911  -1.109 1.00 . A A .  59 GLU CA   1 1 
        1   863 1 1  59 GLU CB   C   3.833 -29.586  -1.735 1.00 . A A .  59 GLU CB   1 1 
        1   864 1 1  59 GLU CD   C   4.279 -30.458  -4.063 1.00 . A A .  59 GLU CD   1 1 
        1   865 1 1  59 GLU CG   C   4.466 -29.312  -3.088 1.00 . A A .  59 GLU CG   1 1 
        1   866 1 1  59 GLU H    H   3.435 -30.878   0.835 1.00 . A A .  59 GLU H    1 1 
        1   867 1 1  59 GLU HA   H   4.252 -31.680  -1.865 1.00 . A A .  59 GLU HA   1 1 
        1   868 1 1  59 GLU HB2  H   2.760 -29.600  -1.858 1.00 . A A .  59 GLU HB2  1 1 
        1   869 1 1  59 GLU HB3  H   4.099 -28.780  -1.067 1.00 . A A .  59 GLU HB3  1 1 
        1   870 1 1  59 GLU HG2  H   4.016 -28.425  -3.509 1.00 . A A .  59 GLU HG2  1 1 
        1   871 1 1  59 GLU HG3  H   5.524 -29.145  -2.949 1.00 . A A .  59 GLU HG3  1 1 
        1   872 1 1  59 GLU N    N   3.354 -31.301  -0.046 1.00 . A A .  59 GLU N    1 1 
        1   873 1 1  59 GLU O    O   5.938 -30.140   0.445 1.00 . A A .  59 GLU O    1 1 
        1   874 1 1  59 GLU OE1  O   3.119 -30.856  -4.297 1.00 . A A .  59 GLU OE1  1 1 
        1   875 1 1  59 GLU OE2  O   5.295 -30.958  -4.591 1.00 . A A .  59 GLU OE2  1 1 
        1   876 1 1  60 THR C    C   8.923 -30.834  -2.001 1.00 . A A .  60 THR C    1 1 
        1   877 1 1  60 THR CA   C   8.043 -31.365  -0.875 1.00 . A A .  60 THR CA   1 1 
        1   878 1 1  60 THR CB   C   8.548 -32.760  -0.458 1.00 . A A .  60 THR CB   1 1 
        1   879 1 1  60 THR CG2  C  10.068 -32.790  -0.403 1.00 . A A .  60 THR CG2  1 1 
        1   880 1 1  60 THR H    H   6.390 -31.903  -2.082 1.00 . A A .  60 THR H    1 1 
        1   881 1 1  60 THR HA   H   8.127 -30.706  -0.024 1.00 . A A .  60 THR HA   1 1 
        1   882 1 1  60 THR HB   H   8.215 -33.480  -1.191 1.00 . A A .  60 THR HB   1 1 
        1   883 1 1  60 THR HG1  H   7.167 -32.673   0.947 1.00 . A A .  60 THR HG1  1 1 
        1   884 1 1  60 THR HG21 H  10.454 -33.192  -1.328 1.00 . A A .  60 THR HG21 1 1 
        1   885 1 1  60 THR HG22 H  10.386 -33.414   0.420 1.00 . A A .  60 THR HG22 1 1 
        1   886 1 1  60 THR HG23 H  10.443 -31.788  -0.261 1.00 . A A .  60 THR HG23 1 1 
        1   887 1 1  60 THR N    N   6.643 -31.406  -1.277 1.00 . A A .  60 THR N    1 1 
        1   888 1 1  60 THR O    O   8.921 -31.369  -3.110 1.00 . A A .  60 THR O    1 1 
        1   889 1 1  60 THR OG1  O   8.012 -33.112   0.822 1.00 . A A .  60 THR OG1  1 1 
        1   890 1 1  61 LYS C    C  12.024 -29.347  -2.292 1.00 . A A .  61 LYS C    1 1 
        1   891 1 1  61 LYS CA   C  10.563 -29.176  -2.696 1.00 . A A .  61 LYS CA   1 1 
        1   892 1 1  61 LYS CB   C  10.240 -27.689  -2.862 1.00 . A A .  61 LYS CB   1 1 
        1   893 1 1  61 LYS CD   C   8.503 -25.977  -3.465 1.00 . A A .  61 LYS CD   1 1 
        1   894 1 1  61 LYS CE   C   7.116 -25.497  -3.069 1.00 . A A .  61 LYS CE   1 1 
        1   895 1 1  61 LYS CG   C   8.755 -27.401  -2.998 1.00 . A A .  61 LYS CG   1 1 
        1   896 1 1  61 LYS H    H   9.634 -29.397  -0.807 1.00 . A A .  61 LYS H    1 1 
        1   897 1 1  61 LYS HA   H  10.402 -29.678  -3.638 1.00 . A A .  61 LYS HA   1 1 
        1   898 1 1  61 LYS HB2  H  10.612 -27.154  -2.001 1.00 . A A .  61 LYS HB2  1 1 
        1   899 1 1  61 LYS HB3  H  10.739 -27.321  -3.747 1.00 . A A .  61 LYS HB3  1 1 
        1   900 1 1  61 LYS HD2  H   9.239 -25.325  -3.017 1.00 . A A .  61 LYS HD2  1 1 
        1   901 1 1  61 LYS HD3  H   8.594 -25.939  -4.542 1.00 . A A .  61 LYS HD3  1 1 
        1   902 1 1  61 LYS HE2  H   6.956 -25.720  -2.025 1.00 . A A .  61 LYS HE2  1 1 
        1   903 1 1  61 LYS HE3  H   7.061 -24.429  -3.221 1.00 . A A .  61 LYS HE3  1 1 
        1   904 1 1  61 LYS HG2  H   8.329 -28.085  -3.718 1.00 . A A .  61 LYS HG2  1 1 
        1   905 1 1  61 LYS HG3  H   8.280 -27.544  -2.038 1.00 . A A .  61 LYS HG3  1 1 
        1   906 1 1  61 LYS HZ1  H   5.235 -26.385  -3.269 1.00 . A A .  61 LYS HZ1  1 1 
        1   907 1 1  61 LYS HZ2  H   6.413 -27.035  -4.295 1.00 . A A .  61 LYS HZ2  1 1 
        1   908 1 1  61 LYS HZ3  H   5.735 -25.524  -4.636 1.00 . A A .  61 LYS HZ3  1 1 
        1   909 1 1  61 LYS N    N   9.676 -29.779  -1.709 1.00 . A A .  61 LYS N    1 1 
        1   910 1 1  61 LYS NZ   N   6.050 -26.157  -3.873 1.00 . A A .  61 LYS NZ   1 1 
        1   911 1 1  61 LYS O    O  12.456 -28.834  -1.259 1.00 . A A .  61 LYS O    1 1 
        1   912 1 1  62 TYR C    C  15.072 -29.367  -3.655 1.00 . A A .  62 TYR C    1 1 
        1   913 1 1  62 TYR CA   C  14.192 -30.308  -2.838 1.00 . A A .  62 TYR CA   1 1 
        1   914 1 1  62 TYR CB   C  14.554 -31.761  -3.148 1.00 . A A .  62 TYR CB   1 1 
        1   915 1 1  62 TYR CD1  C  13.292 -32.957  -1.316 1.00 . A A .  62 TYR CD1  1 1 
        1   916 1 1  62 TYR CD2  C  15.656 -33.240  -1.423 1.00 . A A .  62 TYR CD2  1 1 
        1   917 1 1  62 TYR CE1  C  13.238 -33.785  -0.212 1.00 . A A .  62 TYR CE1  1 1 
        1   918 1 1  62 TYR CE2  C  15.612 -34.071  -0.321 1.00 . A A .  62 TYR CE2  1 1 
        1   919 1 1  62 TYR CG   C  14.500 -32.670  -1.941 1.00 . A A .  62 TYR CG   1 1 
        1   920 1 1  62 TYR CZ   C  14.400 -34.341   0.281 1.00 . A A .  62 TYR CZ   1 1 
        1   921 1 1  62 TYR H    H  12.378 -30.451  -3.919 1.00 . A A .  62 TYR H    1 1 
        1   922 1 1  62 TYR HA   H  14.362 -30.121  -1.788 1.00 . A A .  62 TYR HA   1 1 
        1   923 1 1  62 TYR HB2  H  13.865 -32.148  -3.884 1.00 . A A .  62 TYR HB2  1 1 
        1   924 1 1  62 TYR HB3  H  15.557 -31.798  -3.547 1.00 . A A .  62 TYR HB3  1 1 
        1   925 1 1  62 TYR HD1  H  12.383 -32.520  -1.705 1.00 . A A .  62 TYR HD1  1 1 
        1   926 1 1  62 TYR HD2  H  16.604 -33.026  -1.897 1.00 . A A .  62 TYR HD2  1 1 
        1   927 1 1  62 TYR HE1  H  12.290 -33.997   0.260 1.00 . A A .  62 TYR HE1  1 1 
        1   928 1 1  62 TYR HE2  H  16.522 -34.505   0.066 1.00 . A A .  62 TYR HE2  1 1 
        1   929 1 1  62 TYR HH   H  13.444 -35.437   1.538 1.00 . A A .  62 TYR HH   1 1 
        1   930 1 1  62 TYR N    N  12.779 -30.069  -3.112 1.00 . A A .  62 TYR N    1 1 
        1   931 1 1  62 TYR O    O  15.190 -29.511  -4.872 1.00 . A A .  62 TYR O    1 1 
        1   932 1 1  62 TYR OH   O  14.352 -35.167   1.381 1.00 . A A .  62 TYR OH   1 1 
        1   933 1 1  63 ARG C    C  17.886 -27.310  -2.901 1.00 . A A .  63 ARG C    1 1 
        1   934 1 1  63 ARG CA   C  16.557 -27.439  -3.638 1.00 . A A .  63 ARG CA   1 1 
        1   935 1 1  63 ARG CB   C  15.871 -26.074  -3.718 1.00 . A A .  63 ARG CB   1 1 
        1   936 1 1  63 ARG CD   C  15.033 -24.071  -2.453 1.00 . A A .  63 ARG CD   1 1 
        1   937 1 1  63 ARG CG   C  15.423 -25.538  -2.368 1.00 . A A .  63 ARG CG   1 1 
        1   938 1 1  63 ARG CZ   C  13.965 -22.375  -1.029 1.00 . A A .  63 ARG CZ   1 1 
        1   939 1 1  63 ARG H    H  15.553 -28.342  -2.008 1.00 . A A .  63 ARG H    1 1 
        1   940 1 1  63 ARG HA   H  16.747 -27.796  -4.640 1.00 . A A .  63 ARG HA   1 1 
        1   941 1 1  63 ARG HB2  H  16.558 -25.363  -4.153 1.00 . A A .  63 ARG HB2  1 1 
        1   942 1 1  63 ARG HB3  H  15.002 -26.158  -4.354 1.00 . A A .  63 ARG HB3  1 1 
        1   943 1 1  63 ARG HD2  H  15.896 -23.500  -2.761 1.00 . A A .  63 ARG HD2  1 1 
        1   944 1 1  63 ARG HD3  H  14.250 -23.962  -3.188 1.00 . A A .  63 ARG HD3  1 1 
        1   945 1 1  63 ARG HE   H  14.685 -24.119  -0.381 1.00 . A A .  63 ARG HE   1 1 
        1   946 1 1  63 ARG HG2  H  14.569 -26.107  -2.030 1.00 . A A .  63 ARG HG2  1 1 
        1   947 1 1  63 ARG HG3  H  16.232 -25.646  -1.662 1.00 . A A .  63 ARG HG3  1 1 
        1   948 1 1  63 ARG HH11 H  14.081 -21.890  -2.986 1.00 . A A .  63 ARG HH11 1 1 
        1   949 1 1  63 ARG HH12 H  13.330 -20.704  -1.971 1.00 . A A .  63 ARG HH12 1 1 
        1   950 1 1  63 ARG HH21 H  13.698 -22.564   0.966 1.00 . A A .  63 ARG HH21 1 1 
        1   951 1 1  63 ARG HH22 H  13.113 -21.088   0.277 1.00 . A A .  63 ARG HH22 1 1 
        1   952 1 1  63 ARG N    N  15.687 -28.405  -2.977 1.00 . A A .  63 ARG N    1 1 
        1   953 1 1  63 ARG NE   N  14.556 -23.556  -1.172 1.00 . A A .  63 ARG NE   1 1 
        1   954 1 1  63 ARG NH1  N  13.777 -21.592  -2.082 1.00 . A A .  63 ARG NH1  1 1 
        1   955 1 1  63 ARG NH2  N  13.558 -21.976   0.170 1.00 . A A .  63 ARG NH2  1 1 
        1   956 1 1  63 ARG O    O  18.150 -28.038  -1.944 1.00 . A A .  63 ARG O    1 1 
        1   957 1 1  64 TRP C    C  20.404 -24.681  -2.791 1.00 . A A .  64 TRP C    1 1 
        1   958 1 1  64 TRP CA   C  20.023 -26.157  -2.738 1.00 . A A .  64 TRP CA   1 1 
        1   959 1 1  64 TRP CB   C  21.092 -26.998  -3.437 1.00 . A A .  64 TRP CB   1 1 
        1   960 1 1  64 TRP CD1  C  22.639 -26.861  -1.399 1.00 . A A .  64 TRP CD1  1 1 
        1   961 1 1  64 TRP CD2  C  23.710 -27.045  -3.357 1.00 . A A .  64 TRP CD2  1 1 
        1   962 1 1  64 TRP CE2  C  24.667 -26.979  -2.326 1.00 . A A .  64 TRP CE2  1 1 
        1   963 1 1  64 TRP CE3  C  24.151 -27.165  -4.678 1.00 . A A .  64 TRP CE3  1 1 
        1   964 1 1  64 TRP CG   C  22.419 -26.968  -2.742 1.00 . A A .  64 TRP CG   1 1 
        1   965 1 1  64 TRP CH2  C  26.439 -27.145  -3.879 1.00 . A A .  64 TRP CH2  1 1 
        1   966 1 1  64 TRP CZ2  C  26.036 -27.027  -2.577 1.00 . A A .  64 TRP CZ2  1 1 
        1   967 1 1  64 TRP CZ3  C  25.509 -27.213  -4.925 1.00 . A A .  64 TRP CZ3  1 1 
        1   968 1 1  64 TRP H    H  18.453 -25.831  -4.121 1.00 . A A .  64 TRP H    1 1 
        1   969 1 1  64 TRP HA   H  19.956 -26.463  -1.704 1.00 . A A .  64 TRP HA   1 1 
        1   970 1 1  64 TRP HB2  H  20.761 -28.025  -3.481 1.00 . A A .  64 TRP HB2  1 1 
        1   971 1 1  64 TRP HB3  H  21.232 -26.626  -4.442 1.00 . A A .  64 TRP HB3  1 1 
        1   972 1 1  64 TRP HD1  H  21.857 -26.782  -0.659 1.00 . A A .  64 TRP HD1  1 1 
        1   973 1 1  64 TRP HE1  H  24.398 -26.801  -0.253 1.00 . A A .  64 TRP HE1  1 1 
        1   974 1 1  64 TRP HE3  H  23.449 -27.218  -5.498 1.00 . A A .  64 TRP HE3  1 1 
        1   975 1 1  64 TRP HH2  H  27.490 -27.186  -4.119 1.00 . A A .  64 TRP HH2  1 1 
        1   976 1 1  64 TRP HZ2  H  26.765 -26.977  -1.781 1.00 . A A .  64 TRP HZ2  1 1 
        1   977 1 1  64 TRP HZ3  H  25.868 -27.305  -5.940 1.00 . A A .  64 TRP HZ3  1 1 
        1   978 1 1  64 TRP N    N  18.720 -26.381  -3.354 1.00 . A A .  64 TRP N    1 1 
        1   979 1 1  64 TRP NE1  N  23.989 -26.866  -1.141 1.00 . A A .  64 TRP NE1  1 1 
        1   980 1 1  64 TRP O    O  20.594 -24.041  -1.756 1.00 . A A .  64 TRP O    1 1 
        1   981 1 1  65 THR C    C  20.210 -22.171  -5.437 1.00 . A A .  65 THR C    1 1 
        1   982 1 1  65 THR CA   C  20.873 -22.746  -4.190 1.00 . A A .  65 THR CA   1 1 
        1   983 1 1  65 THR CB   C  22.398 -22.568  -4.305 1.00 . A A .  65 THR CB   1 1 
        1   984 1 1  65 THR CG2  C  23.068 -22.753  -2.951 1.00 . A A .  65 THR CG2  1 1 
        1   985 1 1  65 THR H    H  20.349 -24.708  -4.789 1.00 . A A .  65 THR H    1 1 
        1   986 1 1  65 THR HA   H  20.531 -22.195  -3.326 1.00 . A A .  65 THR HA   1 1 
        1   987 1 1  65 THR HB   H  22.603 -21.568  -4.658 1.00 . A A .  65 THR HB   1 1 
        1   988 1 1  65 THR HG1  H  22.994 -23.103  -6.107 1.00 . A A .  65 THR HG1  1 1 
        1   989 1 1  65 THR HG21 H  22.737 -21.978  -2.278 1.00 . A A .  65 THR HG21 1 1 
        1   990 1 1  65 THR HG22 H  24.140 -22.694  -3.069 1.00 . A A .  65 THR HG22 1 1 
        1   991 1 1  65 THR HG23 H  22.802 -23.719  -2.548 1.00 . A A .  65 THR HG23 1 1 
        1   992 1 1  65 THR N    N  20.513 -24.146  -4.003 1.00 . A A .  65 THR N    1 1 
        1   993 1 1  65 THR O    O  19.458 -22.860  -6.125 1.00 . A A .  65 THR O    1 1 
        1   994 1 1  65 THR OG1  O  22.933 -23.512  -5.240 1.00 . A A .  65 THR OG1  1 1 
        1   995 1 1  66 GLU C    C  20.319 -20.958  -8.172 1.00 . A A .  66 GLU C    1 1 
        1   996 1 1  66 GLU CA   C  19.926 -20.237  -6.886 1.00 . A A .  66 GLU CA   1 1 
        1   997 1 1  66 GLU CB   C  20.390 -18.780  -6.944 1.00 . A A .  66 GLU CB   1 1 
        1   998 1 1  66 GLU CD   C  18.320 -17.906  -5.790 1.00 . A A .  66 GLU CD   1 1 
        1   999 1 1  66 GLU CG   C  19.836 -17.919  -5.821 1.00 . A A .  66 GLU CG   1 1 
        1  1000 1 1  66 GLU H    H  21.102 -20.406  -5.134 1.00 . A A .  66 GLU H    1 1 
        1  1001 1 1  66 GLU HA   H  18.851 -20.259  -6.789 1.00 . A A .  66 GLU HA   1 1 
        1  1002 1 1  66 GLU HB2  H  21.468 -18.755  -6.891 1.00 . A A .  66 GLU HB2  1 1 
        1  1003 1 1  66 GLU HB3  H  20.075 -18.352  -7.885 1.00 . A A .  66 GLU HB3  1 1 
        1  1004 1 1  66 GLU HG2  H  20.196 -18.304  -4.879 1.00 . A A .  66 GLU HG2  1 1 
        1  1005 1 1  66 GLU HG3  H  20.187 -16.907  -5.954 1.00 . A A .  66 GLU HG3  1 1 
        1  1006 1 1  66 GLU N    N  20.496 -20.904  -5.721 1.00 . A A .  66 GLU N    1 1 
        1  1007 1 1  66 GLU O    O  19.496 -21.628  -8.797 1.00 . A A .  66 GLU O    1 1 
        1  1008 1 1  66 GLU OE1  O  17.706 -17.796  -6.872 1.00 . A A .  66 GLU OE1  1 1 
        1  1009 1 1  66 GLU OE2  O  17.747 -18.005  -4.685 1.00 . A A .  66 GLU OE2  1 1 
        1  1010 1 1  67 TYR C    C  22.044 -22.971  -9.650 1.00 . A A .  67 TYR C    1 1 
        1  1011 1 1  67 TYR CA   C  22.082 -21.451  -9.775 1.00 . A A .  67 TYR CA   1 1 
        1  1012 1 1  67 TYR CB   C  23.511 -20.988 -10.065 1.00 . A A .  67 TYR CB   1 1 
        1  1013 1 1  67 TYR CD1  C  23.503 -22.108 -12.328 1.00 . A A .  67 TYR CD1  1 1 
        1  1014 1 1  67 TYR CD2  C  25.515 -22.167 -11.050 1.00 . A A .  67 TYR CD2  1 1 
        1  1015 1 1  67 TYR CE1  C  24.119 -22.822 -13.338 1.00 . A A .  67 TYR CE1  1 1 
        1  1016 1 1  67 TYR CE2  C  26.138 -22.880 -12.056 1.00 . A A .  67 TYR CE2  1 1 
        1  1017 1 1  67 TYR CG   C  24.189 -21.769 -11.168 1.00 . A A .  67 TYR CG   1 1 
        1  1018 1 1  67 TYR CZ   C  25.436 -23.205 -13.197 1.00 . A A .  67 TYR CZ   1 1 
        1  1019 1 1  67 TYR H    H  22.189 -20.269  -8.023 1.00 . A A .  67 TYR H    1 1 
        1  1020 1 1  67 TYR HA   H  21.444 -21.152 -10.594 1.00 . A A .  67 TYR HA   1 1 
        1  1021 1 1  67 TYR HB2  H  23.493 -19.949 -10.357 1.00 . A A .  67 TYR HB2  1 1 
        1  1022 1 1  67 TYR HB3  H  24.105 -21.095  -9.169 1.00 . A A .  67 TYR HB3  1 1 
        1  1023 1 1  67 TYR HD1  H  22.472 -21.805 -12.435 1.00 . A A .  67 TYR HD1  1 1 
        1  1024 1 1  67 TYR HD2  H  26.062 -21.910 -10.155 1.00 . A A .  67 TYR HD2  1 1 
        1  1025 1 1  67 TYR HE1  H  23.569 -23.076 -14.232 1.00 . A A .  67 TYR HE1  1 1 
        1  1026 1 1  67 TYR HE2  H  27.170 -23.181 -11.946 1.00 . A A .  67 TYR HE2  1 1 
        1  1027 1 1  67 TYR HH   H  25.580 -23.780 -15.026 1.00 . A A .  67 TYR HH   1 1 
        1  1028 1 1  67 TYR N    N  21.580 -20.816  -8.562 1.00 . A A .  67 TYR N    1 1 
        1  1029 1 1  67 TYR O    O  22.911 -23.576  -9.022 1.00 . A A .  67 TYR O    1 1 
        1  1030 1 1  67 TYR OH   O  26.053 -23.915 -14.202 1.00 . A A .  67 TYR OH   1 1 
        1  1031 1 1  68 GLY C    C  19.490 -25.491 -10.526 1.00 . A A .  68 GLY C    1 1 
        1  1032 1 1  68 GLY CA   C  20.895 -25.026 -10.201 1.00 . A A .  68 GLY CA   1 1 
        1  1033 1 1  68 GLY H    H  20.367 -23.048 -10.742 1.00 . A A .  68 GLY H    1 1 
        1  1034 1 1  68 GLY HA2  H  21.582 -25.467 -10.908 1.00 . A A .  68 GLY HA2  1 1 
        1  1035 1 1  68 GLY HA3  H  21.152 -25.363  -9.207 1.00 . A A .  68 GLY HA3  1 1 
        1  1036 1 1  68 GLY N    N  21.029 -23.582 -10.255 1.00 . A A .  68 GLY N    1 1 
        1  1037 1 1  68 GLY O    O  18.728 -24.778 -11.180 1.00 . A A .  68 GLY O    1 1 
        1  1038 1 1  69 LEU C    C  17.174 -27.716  -9.016 1.00 . A A .  69 LEU C    1 1 
        1  1039 1 1  69 LEU CA   C  17.820 -27.250 -10.317 1.00 . A A .  69 LEU CA   1 1 
        1  1040 1 1  69 LEU CB   C  17.914 -28.418 -11.300 1.00 . A A .  69 LEU CB   1 1 
        1  1041 1 1  69 LEU CD1  C  20.168 -27.890 -12.262 1.00 . A A .  69 LEU CD1  1 1 
        1  1042 1 1  69 LEU CD2  C  19.980 -29.410 -10.284 1.00 . A A .  69 LEU CD2  1 1 
        1  1043 1 1  69 LEU CG   C  19.321 -28.951 -11.576 1.00 . A A .  69 LEU CG   1 1 
        1  1044 1 1  69 LEU H    H  19.794 -27.211  -9.554 1.00 . A A .  69 LEU H    1 1 
        1  1045 1 1  69 LEU HA   H  17.207 -26.473 -10.750 1.00 . A A .  69 LEU HA   1 1 
        1  1046 1 1  69 LEU HB2  H  17.324 -29.231 -10.905 1.00 . A A .  69 LEU HB2  1 1 
        1  1047 1 1  69 LEU HB3  H  17.492 -28.092 -12.240 1.00 . A A .  69 LEU HB3  1 1 
        1  1048 1 1  69 LEU HD11 H  20.892 -27.501 -11.562 1.00 . A A .  69 LEU HD11 1 1 
        1  1049 1 1  69 LEU HD12 H  19.532 -27.088 -12.606 1.00 . A A .  69 LEU HD12 1 1 
        1  1050 1 1  69 LEU HD13 H  20.681 -28.330 -13.105 1.00 . A A .  69 LEU HD13 1 1 
        1  1051 1 1  69 LEU HD21 H  19.267 -29.351  -9.475 1.00 . A A .  69 LEU HD21 1 1 
        1  1052 1 1  69 LEU HD22 H  20.825 -28.774 -10.066 1.00 . A A .  69 LEU HD22 1 1 
        1  1053 1 1  69 LEU HD23 H  20.317 -30.431 -10.395 1.00 . A A .  69 LEU HD23 1 1 
        1  1054 1 1  69 LEU HG   H  19.252 -29.802 -12.239 1.00 . A A .  69 LEU HG   1 1 
        1  1055 1 1  69 LEU N    N  19.144 -26.689 -10.069 1.00 . A A .  69 LEU N    1 1 
        1  1056 1 1  69 LEU O    O  17.858 -28.177  -8.101 1.00 . A A .  69 LEU O    1 1 
        1  1057 1 1  70 THR C    C  14.034 -29.023  -8.101 1.00 . A A .  70 THR C    1 1 
        1  1058 1 1  70 THR CA   C  15.114 -28.005  -7.753 1.00 . A A .  70 THR CA   1 1 
        1  1059 1 1  70 THR CB   C  14.460 -26.799  -7.053 1.00 . A A .  70 THR CB   1 1 
        1  1060 1 1  70 THR CG2  C  15.454 -25.658  -6.900 1.00 . A A .  70 THR CG2  1 1 
        1  1061 1 1  70 THR H    H  15.364 -27.221  -9.703 1.00 . A A .  70 THR H    1 1 
        1  1062 1 1  70 THR HA   H  15.814 -28.458  -7.065 1.00 . A A .  70 THR HA   1 1 
        1  1063 1 1  70 THR HB   H  14.132 -27.106  -6.071 1.00 . A A .  70 THR HB   1 1 
        1  1064 1 1  70 THR HG1  H  12.559 -26.881  -7.573 1.00 . A A .  70 THR HG1  1 1 
        1  1065 1 1  70 THR HG21 H  14.979 -24.832  -6.393 1.00 . A A .  70 THR HG21 1 1 
        1  1066 1 1  70 THR HG22 H  15.788 -25.337  -7.876 1.00 . A A .  70 THR HG22 1 1 
        1  1067 1 1  70 THR HG23 H  16.303 -25.995  -6.323 1.00 . A A .  70 THR HG23 1 1 
        1  1068 1 1  70 THR N    N  15.853 -27.595  -8.940 1.00 . A A .  70 THR N    1 1 
        1  1069 1 1  70 THR O    O  13.204 -28.787  -8.979 1.00 . A A .  70 THR O    1 1 
        1  1070 1 1  70 THR OG1  O  13.326 -26.352  -7.806 1.00 . A A .  70 THR OG1  1 1 
        1  1071 1 1  71 PHE C    C  11.993 -31.204  -6.564 1.00 . A A .  71 PHE C    1 1 
        1  1072 1 1  71 PHE CA   C  13.071 -31.212  -7.643 1.00 . A A .  71 PHE CA   1 1 
        1  1073 1 1  71 PHE CB   C  13.761 -32.577  -7.681 1.00 . A A .  71 PHE CB   1 1 
        1  1074 1 1  71 PHE CD1  C  15.552 -32.026  -9.350 1.00 . A A .  71 PHE CD1  1 1 
        1  1075 1 1  71 PHE CD2  C  14.143 -33.900  -9.779 1.00 . A A .  71 PHE CD2  1 1 
        1  1076 1 1  71 PHE CE1  C  16.233 -32.265 -10.528 1.00 . A A .  71 PHE CE1  1 1 
        1  1077 1 1  71 PHE CE2  C  14.820 -34.144 -10.959 1.00 . A A .  71 PHE CE2  1 1 
        1  1078 1 1  71 PHE CG   C  14.500 -32.839  -8.962 1.00 . A A .  71 PHE CG   1 1 
        1  1079 1 1  71 PHE CZ   C  15.868 -33.326 -11.333 1.00 . A A .  71 PHE CZ   1 1 
        1  1080 1 1  71 PHE H    H  14.737 -30.287  -6.719 1.00 . A A .  71 PHE H    1 1 
        1  1081 1 1  71 PHE HA   H  12.608 -31.025  -8.600 1.00 . A A .  71 PHE HA   1 1 
        1  1082 1 1  71 PHE HB2  H  14.472 -32.636  -6.871 1.00 . A A .  71 PHE HB2  1 1 
        1  1083 1 1  71 PHE HB3  H  13.018 -33.351  -7.561 1.00 . A A .  71 PHE HB3  1 1 
        1  1084 1 1  71 PHE HD1  H  15.840 -31.196  -8.721 1.00 . A A .  71 PHE HD1  1 1 
        1  1085 1 1  71 PHE HD2  H  13.323 -34.542  -9.486 1.00 . A A .  71 PHE HD2  1 1 
        1  1086 1 1  71 PHE HE1  H  17.052 -31.623 -10.819 1.00 . A A .  71 PHE HE1  1 1 
        1  1087 1 1  71 PHE HE2  H  14.532 -34.975 -11.585 1.00 . A A .  71 PHE HE2  1 1 
        1  1088 1 1  71 PHE HZ   H  16.398 -33.514 -12.255 1.00 . A A .  71 PHE HZ   1 1 
        1  1089 1 1  71 PHE N    N  14.050 -30.157  -7.407 1.00 . A A .  71 PHE N    1 1 
        1  1090 1 1  71 PHE O    O  12.262 -31.492  -5.397 1.00 . A A .  71 PHE O    1 1 
        1  1091 1 1  72 THR C    C   8.629 -31.914  -6.341 1.00 . A A .  72 THR C    1 1 
        1  1092 1 1  72 THR CA   C   9.648 -30.825  -6.030 1.00 . A A .  72 THR CA   1 1 
        1  1093 1 1  72 THR CB   C   8.946 -29.455  -6.065 1.00 . A A .  72 THR CB   1 1 
        1  1094 1 1  72 THR CG2  C   8.727 -28.995  -7.499 1.00 . A A .  72 THR CG2  1 1 
        1  1095 1 1  72 THR H    H  10.616 -30.653  -7.905 1.00 . A A .  72 THR H    1 1 
        1  1096 1 1  72 THR HA   H  10.036 -30.982  -5.034 1.00 . A A .  72 THR HA   1 1 
        1  1097 1 1  72 THR HB   H   9.573 -28.732  -5.563 1.00 . A A .  72 THR HB   1 1 
        1  1098 1 1  72 THR HG1  H   7.200 -28.715  -5.521 1.00 . A A .  72 THR HG1  1 1 
        1  1099 1 1  72 THR HG21 H   8.270 -28.017  -7.497 1.00 . A A .  72 THR HG21 1 1 
        1  1100 1 1  72 THR HG22 H   8.079 -29.694  -8.006 1.00 . A A .  72 THR HG22 1 1 
        1  1101 1 1  72 THR HG23 H   9.677 -28.948  -8.010 1.00 . A A .  72 THR HG23 1 1 
        1  1102 1 1  72 THR N    N  10.768 -30.872  -6.962 1.00 . A A .  72 THR N    1 1 
        1  1103 1 1  72 THR O    O   7.968 -31.881  -7.379 1.00 . A A .  72 THR O    1 1 
        1  1104 1 1  72 THR OG1  O   7.687 -29.532  -5.387 1.00 . A A .  72 THR OG1  1 1 
        1  1105 1 1  73 GLU C    C   6.794 -34.251  -4.324 1.00 . A A .  73 GLU C    1 1 
        1  1106 1 1  73 GLU CA   C   7.564 -33.979  -5.613 1.00 . A A .  73 GLU CA   1 1 
        1  1107 1 1  73 GLU CB   C   8.302 -35.243  -6.057 1.00 . A A .  73 GLU CB   1 1 
        1  1108 1 1  73 GLU CD   C  10.681 -34.937  -5.263 1.00 . A A .  73 GLU CD   1 1 
        1  1109 1 1  73 GLU CG   C   9.379 -35.693  -5.083 1.00 . A A .  73 GLU CG   1 1 
        1  1110 1 1  73 GLU H    H   9.059 -32.850  -4.627 1.00 . A A .  73 GLU H    1 1 
        1  1111 1 1  73 GLU HA   H   6.864 -33.694  -6.383 1.00 . A A .  73 GLU HA   1 1 
        1  1112 1 1  73 GLU HB2  H   7.586 -36.044  -6.165 1.00 . A A .  73 GLU HB2  1 1 
        1  1113 1 1  73 GLU HB3  H   8.768 -35.057  -7.013 1.00 . A A .  73 GLU HB3  1 1 
        1  1114 1 1  73 GLU HG2  H   9.024 -35.533  -4.075 1.00 . A A .  73 GLU HG2  1 1 
        1  1115 1 1  73 GLU HG3  H   9.566 -36.746  -5.234 1.00 . A A .  73 GLU HG3  1 1 
        1  1116 1 1  73 GLU N    N   8.505 -32.879  -5.434 1.00 . A A .  73 GLU N    1 1 
        1  1117 1 1  73 GLU O    O   7.236 -33.887  -3.234 1.00 . A A .  73 GLU O    1 1 
        1  1118 1 1  73 GLU OE1  O  10.869 -34.325  -6.334 1.00 . A A .  73 GLU OE1  1 1 
        1  1119 1 1  73 GLU OE2  O  11.512 -34.959  -4.331 1.00 . A A .  73 GLU OE2  1 1 
        1  1120 1 1  74 LYS C    C   3.444 -35.741  -3.748 1.00 . A A .  74 LYS C    1 1 
        1  1121 1 1  74 LYS CA   C   4.806 -35.218  -3.305 1.00 . A A .  74 LYS CA   1 1 
        1  1122 1 1  74 LYS CB   C   4.627 -33.984  -2.417 1.00 . A A .  74 LYS CB   1 1 
        1  1123 1 1  74 LYS CD   C   5.929 -35.028  -0.540 1.00 . A A .  74 LYS CD   1 1 
        1  1124 1 1  74 LYS CE   C   5.654 -36.489  -0.218 1.00 . A A .  74 LYS CE   1 1 
        1  1125 1 1  74 LYS CG   C   4.656 -34.295  -0.931 1.00 . A A .  74 LYS CG   1 1 
        1  1126 1 1  74 LYS H    H   5.340 -35.159  -5.353 1.00 . A A .  74 LYS H    1 1 
        1  1127 1 1  74 LYS HA   H   5.308 -35.988  -2.739 1.00 . A A .  74 LYS HA   1 1 
        1  1128 1 1  74 LYS HB2  H   5.418 -33.282  -2.633 1.00 . A A .  74 LYS HB2  1 1 
        1  1129 1 1  74 LYS HB3  H   3.676 -33.525  -2.648 1.00 . A A .  74 LYS HB3  1 1 
        1  1130 1 1  74 LYS HD2  H   6.630 -34.978  -1.359 1.00 . A A .  74 LYS HD2  1 1 
        1  1131 1 1  74 LYS HD3  H   6.355 -34.551   0.331 1.00 . A A .  74 LYS HD3  1 1 
        1  1132 1 1  74 LYS HE2  H   5.524 -36.591   0.849 1.00 . A A .  74 LYS HE2  1 1 
        1  1133 1 1  74 LYS HE3  H   4.747 -36.790  -0.721 1.00 . A A .  74 LYS HE3  1 1 
        1  1134 1 1  74 LYS HG2  H   4.603 -33.369  -0.377 1.00 . A A .  74 LYS HG2  1 1 
        1  1135 1 1  74 LYS HG3  H   3.805 -34.914  -0.685 1.00 . A A .  74 LYS HG3  1 1 
        1  1136 1 1  74 LYS HZ1  H   6.529 -38.368  -0.474 1.00 . A A .  74 LYS HZ1  1 1 
        1  1137 1 1  74 LYS HZ2  H   7.639 -37.135  -0.140 1.00 . A A .  74 LYS HZ2  1 1 
        1  1138 1 1  74 LYS HZ3  H   6.941 -37.251  -1.676 1.00 . A A .  74 LYS HZ3  1 1 
        1  1139 1 1  74 LYS N    N   5.639 -34.895  -4.457 1.00 . A A .  74 LYS N    1 1 
        1  1140 1 1  74 LYS NZ   N   6.768 -37.373  -0.658 1.00 . A A .  74 LYS NZ   1 1 
        1  1141 1 1  74 LYS O    O   3.319 -36.354  -4.808 1.00 . A A .  74 LYS O    1 1 
        1  1142 1 1  75 TRP C    C   0.093 -34.771  -3.205 1.00 . A A .  75 TRP C    1 1 
        1  1143 1 1  75 TRP CA   C   1.072 -35.939  -3.241 1.00 . A A .  75 TRP CA   1 1 
        1  1144 1 1  75 TRP CB   C   0.631 -37.021  -2.254 1.00 . A A .  75 TRP CB   1 1 
        1  1145 1 1  75 TRP CD1  C  -0.078 -38.616  -4.130 1.00 . A A .  75 TRP CD1  1 1 
        1  1146 1 1  75 TRP CD2  C  -1.341 -38.746  -2.285 1.00 . A A .  75 TRP CD2  1 1 
        1  1147 1 1  75 TRP CE2  C  -1.832 -39.666  -3.232 1.00 . A A .  75 TRP CE2  1 1 
        1  1148 1 1  75 TRP CE3  C  -1.978 -38.651  -1.045 1.00 . A A .  75 TRP CE3  1 1 
        1  1149 1 1  75 TRP CG   C  -0.219 -38.085  -2.880 1.00 . A A .  75 TRP CG   1 1 
        1  1150 1 1  75 TRP CH2  C  -3.534 -40.369  -1.752 1.00 . A A .  75 TRP CH2  1 1 
        1  1151 1 1  75 TRP CZ2  C  -2.930 -40.483  -2.975 1.00 . A A .  75 TRP CZ2  1 1 
        1  1152 1 1  75 TRP CZ3  C  -3.067 -39.462  -0.792 1.00 . A A .  75 TRP CZ3  1 1 
        1  1153 1 1  75 TRP H    H   2.589 -35.000  -2.101 1.00 . A A .  75 TRP H    1 1 
        1  1154 1 1  75 TRP HA   H   1.081 -36.356  -4.238 1.00 . A A .  75 TRP HA   1 1 
        1  1155 1 1  75 TRP HB2  H   1.505 -37.496  -1.835 1.00 . A A .  75 TRP HB2  1 1 
        1  1156 1 1  75 TRP HB3  H   0.060 -36.562  -1.460 1.00 . A A .  75 TRP HB3  1 1 
        1  1157 1 1  75 TRP HD1  H   0.685 -38.321  -4.834 1.00 . A A .  75 TRP HD1  1 1 
        1  1158 1 1  75 TRP HE1  H  -1.153 -40.091  -5.171 1.00 . A A .  75 TRP HE1  1 1 
        1  1159 1 1  75 TRP HE3  H  -1.633 -37.958  -0.292 1.00 . A A .  75 TRP HE3  1 1 
        1  1160 1 1  75 TRP HH2  H  -4.388 -40.983  -1.511 1.00 . A A .  75 TRP HH2  1 1 
        1  1161 1 1  75 TRP HZ2  H  -3.301 -41.188  -3.705 1.00 . A A .  75 TRP HZ2  1 1 
        1  1162 1 1  75 TRP HZ3  H  -3.572 -39.403   0.161 1.00 . A A .  75 TRP HZ3  1 1 
        1  1163 1 1  75 TRP N    N   2.426 -35.494  -2.932 1.00 . A A .  75 TRP N    1 1 
        1  1164 1 1  75 TRP NE1  N  -1.045 -39.567  -4.349 1.00 . A A .  75 TRP NE1  1 1 
        1  1165 1 1  75 TRP O    O   0.060 -34.006  -2.242 1.00 . A A .  75 TRP O    1 1 
        1  1166 1 1  76 ASN C    C  -3.100 -34.101  -4.176 1.00 . A A .  76 ASN C    1 1 
        1  1167 1 1  76 ASN CA   C  -1.683 -33.562  -4.350 1.00 . A A .  76 ASN CA   1 1 
        1  1168 1 1  76 ASN CB   C  -1.561 -32.842  -5.694 1.00 . A A .  76 ASN CB   1 1 
        1  1169 1 1  76 ASN CG   C  -0.491 -31.767  -5.679 1.00 . A A .  76 ASN CG   1 1 
        1  1170 1 1  76 ASN H    H  -0.630 -35.280  -4.999 1.00 . A A .  76 ASN H    1 1 
        1  1171 1 1  76 ASN HA   H  -1.477 -32.861  -3.556 1.00 . A A .  76 ASN HA   1 1 
        1  1172 1 1  76 ASN HB2  H  -1.309 -33.562  -6.459 1.00 . A A .  76 ASN HB2  1 1 
        1  1173 1 1  76 ASN HB3  H  -2.506 -32.381  -5.936 1.00 . A A .  76 ASN HB3  1 1 
        1  1174 1 1  76 ASN HD21 H  -1.654 -30.591  -4.574 1.00 . A A .  76 ASN HD21 1 1 
        1  1175 1 1  76 ASN HD22 H  -0.107 -29.943  -4.987 1.00 . A A .  76 ASN HD22 1 1 
        1  1176 1 1  76 ASN N    N  -0.703 -34.639  -4.261 1.00 . A A .  76 ASN N    1 1 
        1  1177 1 1  76 ASN ND2  N  -0.780 -30.655  -5.013 1.00 . A A .  76 ASN ND2  1 1 
        1  1178 1 1  76 ASN O    O  -3.335 -35.306  -4.274 1.00 . A A .  76 ASN O    1 1 
        1  1179 1 1  76 ASN OD1  O   0.581 -31.935  -6.259 1.00 . A A .  76 ASN OD1  1 1 
        1  1180 1 1  77 THR C    C  -5.910 -34.500  -4.851 1.00 . A A .  77 THR C    1 1 
        1  1181 1 1  77 THR CA   C  -5.436 -33.583  -3.729 1.00 . A A .  77 THR CA   1 1 
        1  1182 1 1  77 THR CB   C  -6.355 -32.349  -3.667 1.00 . A A .  77 THR CB   1 1 
        1  1183 1 1  77 THR CG2  C  -6.510 -31.861  -2.234 1.00 . A A .  77 THR CG2  1 1 
        1  1184 1 1  77 THR H    H  -3.793 -32.254  -3.851 1.00 . A A .  77 THR H    1 1 
        1  1185 1 1  77 THR HA   H  -5.512 -34.111  -2.789 1.00 . A A .  77 THR HA   1 1 
        1  1186 1 1  77 THR HB   H  -7.329 -32.624  -4.045 1.00 . A A .  77 THR HB   1 1 
        1  1187 1 1  77 THR HG1  H  -6.531 -30.721  -4.766 1.00 . A A .  77 THR HG1  1 1 
        1  1188 1 1  77 THR HG21 H  -7.380 -31.226  -2.163 1.00 . A A .  77 THR HG21 1 1 
        1  1189 1 1  77 THR HG22 H  -5.632 -31.301  -1.947 1.00 . A A .  77 THR HG22 1 1 
        1  1190 1 1  77 THR HG23 H  -6.627 -32.709  -1.576 1.00 . A A .  77 THR HG23 1 1 
        1  1191 1 1  77 THR N    N  -4.042 -33.199  -3.917 1.00 . A A .  77 THR N    1 1 
        1  1192 1 1  77 THR O    O  -5.245 -34.634  -5.878 1.00 . A A .  77 THR O    1 1 
        1  1193 1 1  77 THR OG1  O  -5.819 -31.297  -4.478 1.00 . A A .  77 THR OG1  1 1 
        1  1194 1 1  78 ASP C    C  -6.718 -37.235  -5.863 1.00 . A A .  78 ASP C    1 1 
        1  1195 1 1  78 ASP CA   C  -7.628 -36.030  -5.644 1.00 . A A .  78 ASP CA   1 1 
        1  1196 1 1  78 ASP CB   C  -7.845 -35.293  -6.967 1.00 . A A .  78 ASP CB   1 1 
        1  1197 1 1  78 ASP CG   C  -8.953 -35.910  -7.798 1.00 . A A .  78 ASP CG   1 1 
        1  1198 1 1  78 ASP H    H  -7.547 -34.979  -3.809 1.00 . A A .  78 ASP H    1 1 
        1  1199 1 1  78 ASP HA   H  -8.581 -36.377  -5.275 1.00 . A A .  78 ASP HA   1 1 
        1  1200 1 1  78 ASP HB2  H  -8.106 -34.265  -6.760 1.00 . A A .  78 ASP HB2  1 1 
        1  1201 1 1  78 ASP HB3  H  -6.931 -35.320  -7.541 1.00 . A A .  78 ASP HB3  1 1 
        1  1202 1 1  78 ASP N    N  -7.063 -35.127  -4.648 1.00 . A A .  78 ASP N    1 1 
        1  1203 1 1  78 ASP O    O  -6.794 -37.904  -6.892 1.00 . A A .  78 ASP O    1 1 
        1  1204 1 1  78 ASP OD1  O  -9.772 -36.663  -7.230 1.00 . A A .  78 ASP OD1  1 1 
        1  1205 1 1  78 ASP OD2  O  -9.000 -35.642  -9.017 1.00 . A A .  78 ASP OD2  1 1 
        1  1206 1 1  79 ASN C    C  -4.098 -38.550  -6.248 1.00 . A A .  79 ASN C    1 1 
        1  1207 1 1  79 ASN CA   C  -4.932 -38.629  -4.973 1.00 . A A .  79 ASN CA   1 1 
        1  1208 1 1  79 ASN CB   C  -5.698 -39.952  -4.932 1.00 . A A .  79 ASN CB   1 1 
        1  1209 1 1  79 ASN CG   C  -6.288 -40.236  -3.564 1.00 . A A .  79 ASN CG   1 1 
        1  1210 1 1  79 ASN H    H  -5.844 -36.935  -4.089 1.00 . A A .  79 ASN H    1 1 
        1  1211 1 1  79 ASN HA   H  -4.270 -38.579  -4.121 1.00 . A A .  79 ASN HA   1 1 
        1  1212 1 1  79 ASN HB2  H  -6.505 -39.917  -5.650 1.00 . A A .  79 ASN HB2  1 1 
        1  1213 1 1  79 ASN HB3  H  -5.028 -40.758  -5.189 1.00 . A A .  79 ASN HB3  1 1 
        1  1214 1 1  79 ASN HD21 H  -6.546 -42.149  -4.046 1.00 . A A .  79 ASN HD21 1 1 
        1  1215 1 1  79 ASN HD22 H  -7.052 -41.699  -2.456 1.00 . A A .  79 ASN HD22 1 1 
        1  1216 1 1  79 ASN N    N  -5.857 -37.505  -4.887 1.00 . A A .  79 ASN N    1 1 
        1  1217 1 1  79 ASN ND2  N  -6.667 -41.488  -3.332 1.00 . A A .  79 ASN ND2  1 1 
        1  1218 1 1  79 ASN O    O  -4.074 -39.487  -7.047 1.00 . A A .  79 ASN O    1 1 
        1  1219 1 1  79 ASN OD1  O  -6.402 -39.341  -2.727 1.00 . A A .  79 ASN OD1  1 1 
        1  1220 1 1  80 THR C    C  -1.107 -37.131  -7.233 1.00 . A A .  80 THR C    1 1 
        1  1221 1 1  80 THR CA   C  -2.580 -37.223  -7.612 1.00 . A A .  80 THR CA   1 1 
        1  1222 1 1  80 THR CB   C  -2.983 -35.946  -8.373 1.00 . A A .  80 THR CB   1 1 
        1  1223 1 1  80 THR CG2  C  -2.159 -35.789  -9.641 1.00 . A A .  80 THR CG2  1 1 
        1  1224 1 1  80 THR H    H  -3.474 -36.715  -5.762 1.00 . A A .  80 THR H    1 1 
        1  1225 1 1  80 THR HA   H  -2.721 -38.068  -8.269 1.00 . A A .  80 THR HA   1 1 
        1  1226 1 1  80 THR HB   H  -2.802 -35.093  -7.735 1.00 . A A .  80 THR HB   1 1 
        1  1227 1 1  80 THR HG1  H  -4.881 -36.256  -7.933 1.00 . A A .  80 THR HG1  1 1 
        1  1228 1 1  80 THR HG21 H  -2.109 -36.736 -10.158 1.00 . A A .  80 THR HG21 1 1 
        1  1229 1 1  80 THR HG22 H  -1.160 -35.467  -9.384 1.00 . A A .  80 THR HG22 1 1 
        1  1230 1 1  80 THR HG23 H  -2.620 -35.053 -10.282 1.00 . A A .  80 THR HG23 1 1 
        1  1231 1 1  80 THR N    N  -3.415 -37.425  -6.434 1.00 . A A .  80 THR N    1 1 
        1  1232 1 1  80 THR O    O  -0.760 -36.620  -6.167 1.00 . A A .  80 THR O    1 1 
        1  1233 1 1  80 THR OG1  O  -4.375 -35.993  -8.706 1.00 . A A .  80 THR OG1  1 1 
        1  1234 1 1  81 LEU C    C   1.817 -36.324  -8.422 1.00 . A A .  81 LEU C    1 1 
        1  1235 1 1  81 LEU CA   C   1.195 -37.602  -7.869 1.00 . A A .  81 LEU CA   1 1 
        1  1236 1 1  81 LEU CB   C   1.862 -38.823  -8.504 1.00 . A A .  81 LEU CB   1 1 
        1  1237 1 1  81 LEU CD1  C   2.659 -39.898  -6.384 1.00 . A A .  81 LEU CD1  1 1 
        1  1238 1 1  81 LEU CD2  C   0.438 -40.530  -7.345 1.00 . A A .  81 LEU CD2  1 1 
        1  1239 1 1  81 LEU CG   C   1.862 -40.101  -7.664 1.00 . A A .  81 LEU CG   1 1 
        1  1240 1 1  81 LEU H    H  -0.579 -38.023  -8.942 1.00 . A A .  81 LEU H    1 1 
        1  1241 1 1  81 LEU HA   H   1.352 -37.631  -6.801 1.00 . A A .  81 LEU HA   1 1 
        1  1242 1 1  81 LEU HB2  H   1.349 -39.036  -9.429 1.00 . A A .  81 LEU HB2  1 1 
        1  1243 1 1  81 LEU HB3  H   2.890 -38.565  -8.716 1.00 . A A .  81 LEU HB3  1 1 
        1  1244 1 1  81 LEU HD11 H   3.504 -40.570  -6.376 1.00 . A A .  81 LEU HD11 1 1 
        1  1245 1 1  81 LEU HD12 H   2.029 -40.102  -5.532 1.00 . A A .  81 LEU HD12 1 1 
        1  1246 1 1  81 LEU HD13 H   3.009 -38.877  -6.336 1.00 . A A .  81 LEU HD13 1 1 
        1  1247 1 1  81 LEU HD21 H  -0.044 -39.766  -6.753 1.00 . A A .  81 LEU HD21 1 1 
        1  1248 1 1  81 LEU HD22 H   0.457 -41.456  -6.790 1.00 . A A .  81 LEU HD22 1 1 
        1  1249 1 1  81 LEU HD23 H  -0.110 -40.672  -8.265 1.00 . A A .  81 LEU HD23 1 1 
        1  1250 1 1  81 LEU HG   H   2.333 -40.895  -8.227 1.00 . A A .  81 LEU HG   1 1 
        1  1251 1 1  81 LEU N    N  -0.243 -37.629  -8.111 1.00 . A A .  81 LEU N    1 1 
        1  1252 1 1  81 LEU O    O   1.730 -36.045  -9.617 1.00 . A A .  81 LEU O    1 1 
        1  1253 1 1  82 GLY C    C   4.566 -34.468  -8.197 1.00 . A A .  82 GLY C    1 1 
        1  1254 1 1  82 GLY CA   C   3.077 -34.311  -7.963 1.00 . A A .  82 GLY CA   1 1 
        1  1255 1 1  82 GLY H    H   2.486 -35.822  -6.602 1.00 . A A .  82 GLY H    1 1 
        1  1256 1 1  82 GLY HA2  H   2.613 -33.976  -8.878 1.00 . A A .  82 GLY HA2  1 1 
        1  1257 1 1  82 GLY HA3  H   2.921 -33.565  -7.198 1.00 . A A .  82 GLY HA3  1 1 
        1  1258 1 1  82 GLY N    N   2.448 -35.550  -7.543 1.00 . A A .  82 GLY N    1 1 
        1  1259 1 1  82 GLY O    O   5.278 -35.031  -7.364 1.00 . A A .  82 GLY O    1 1 
        1  1260 1 1  83 THR C    C   6.851 -32.971 -10.667 1.00 . A A .  83 THR C    1 1 
        1  1261 1 1  83 THR CA   C   6.454 -34.061  -9.677 1.00 . A A .  83 THR CA   1 1 
        1  1262 1 1  83 THR CB   C   6.800 -35.436 -10.280 1.00 . A A .  83 THR CB   1 1 
        1  1263 1 1  83 THR CG2  C   8.280 -35.743 -10.113 1.00 . A A .  83 THR CG2  1 1 
        1  1264 1 1  83 THR H    H   4.424 -33.534  -9.958 1.00 . A A .  83 THR H    1 1 
        1  1265 1 1  83 THR HA   H   7.026 -33.935  -8.770 1.00 . A A .  83 THR HA   1 1 
        1  1266 1 1  83 THR HB   H   6.568 -35.417 -11.336 1.00 . A A .  83 THR HB   1 1 
        1  1267 1 1  83 THR HG1  H   5.430 -36.855 -10.294 1.00 . A A .  83 THR HG1  1 1 
        1  1268 1 1  83 THR HG21 H   8.396 -36.658  -9.551 1.00 . A A .  83 THR HG21 1 1 
        1  1269 1 1  83 THR HG22 H   8.759 -34.933  -9.583 1.00 . A A .  83 THR HG22 1 1 
        1  1270 1 1  83 THR HG23 H   8.736 -35.857 -11.085 1.00 . A A .  83 THR HG23 1 1 
        1  1271 1 1  83 THR N    N   5.041 -33.971  -9.335 1.00 . A A .  83 THR N    1 1 
        1  1272 1 1  83 THR O    O   6.526 -33.047 -11.851 1.00 . A A .  83 THR O    1 1 
        1  1273 1 1  83 THR OG1  O   6.021 -36.457  -9.649 1.00 . A A .  83 THR OG1  1 1 
        1  1274 1 1  84 GLU C    C   9.470 -30.539 -10.776 1.00 . A A .  84 GLU C    1 1 
        1  1275 1 1  84 GLU CA   C   7.996 -30.852 -11.015 1.00 . A A .  84 GLU CA   1 1 
        1  1276 1 1  84 GLU CB   C   7.149 -29.606 -10.744 1.00 . A A .  84 GLU CB   1 1 
        1  1277 1 1  84 GLU CD   C   4.823 -28.641 -10.547 1.00 . A A .  84 GLU CD   1 1 
        1  1278 1 1  84 GLU CG   C   5.666 -29.900 -10.590 1.00 . A A .  84 GLU CG   1 1 
        1  1279 1 1  84 GLU H    H   7.784 -31.953  -9.220 1.00 . A A .  84 GLU H    1 1 
        1  1280 1 1  84 GLU HA   H   7.865 -31.147 -12.045 1.00 . A A .  84 GLU HA   1 1 
        1  1281 1 1  84 GLU HB2  H   7.498 -29.138  -9.836 1.00 . A A .  84 GLU HB2  1 1 
        1  1282 1 1  84 GLU HB3  H   7.274 -28.916 -11.565 1.00 . A A .  84 GLU HB3  1 1 
        1  1283 1 1  84 GLU HG2  H   5.343 -30.503 -11.426 1.00 . A A .  84 GLU HG2  1 1 
        1  1284 1 1  84 GLU HG3  H   5.514 -30.449  -9.672 1.00 . A A .  84 GLU HG3  1 1 
        1  1285 1 1  84 GLU N    N   7.555 -31.957 -10.173 1.00 . A A .  84 GLU N    1 1 
        1  1286 1 1  84 GLU O    O  10.023 -30.870  -9.727 1.00 . A A .  84 GLU O    1 1 
        1  1287 1 1  84 GLU OE1  O   5.407 -27.539 -10.469 1.00 . A A .  84 GLU OE1  1 1 
        1  1288 1 1  84 GLU OE2  O   3.580 -28.756 -10.591 1.00 . A A .  84 GLU OE2  1 1 
        1  1289 1 1  85 ILE C    C  11.773 -28.167 -12.254 1.00 . A A .  85 ILE C    1 1 
        1  1290 1 1  85 ILE CA   C  11.509 -29.544 -11.653 1.00 . A A .  85 ILE CA   1 1 
        1  1291 1 1  85 ILE CB   C  12.405 -30.579 -12.358 1.00 . A A .  85 ILE CB   1 1 
        1  1292 1 1  85 ILE CD1  C  13.004 -30.690 -14.830 1.00 . A A .  85 ILE CD1  1 1 
        1  1293 1 1  85 ILE CG1  C  11.916 -30.821 -13.788 1.00 . A A .  85 ILE CG1  1 1 
        1  1294 1 1  85 ILE CG2  C  12.429 -31.882 -11.573 1.00 . A A .  85 ILE CG2  1 1 
        1  1295 1 1  85 ILE H    H   9.605 -29.664 -12.568 1.00 . A A .  85 ILE H    1 1 
        1  1296 1 1  85 ILE HA   H  11.772 -29.524 -10.605 1.00 . A A .  85 ILE HA   1 1 
        1  1297 1 1  85 ILE HB   H  13.411 -30.188 -12.391 1.00 . A A .  85 ILE HB   1 1 
        1  1298 1 1  85 ILE HD11 H  13.182 -29.643 -15.035 1.00 . A A .  85 ILE HD11 1 1 
        1  1299 1 1  85 ILE HD12 H  13.913 -31.142 -14.461 1.00 . A A .  85 ILE HD12 1 1 
        1  1300 1 1  85 ILE HD13 H  12.696 -31.186 -15.737 1.00 . A A .  85 ILE HD13 1 1 
        1  1301 1 1  85 ILE HG12 H  11.508 -31.817 -13.858 1.00 . A A .  85 ILE HG12 1 1 
        1  1302 1 1  85 ILE HG13 H  11.143 -30.103 -14.022 1.00 . A A .  85 ILE HG13 1 1 
        1  1303 1 1  85 ILE HG21 H  12.815 -31.697 -10.582 1.00 . A A .  85 ILE HG21 1 1 
        1  1304 1 1  85 ILE HG22 H  11.426 -32.275 -11.499 1.00 . A A .  85 ILE HG22 1 1 
        1  1305 1 1  85 ILE HG23 H  13.060 -32.596 -12.079 1.00 . A A .  85 ILE HG23 1 1 
        1  1306 1 1  85 ILE N    N  10.100 -29.901 -11.757 1.00 . A A .  85 ILE N    1 1 
        1  1307 1 1  85 ILE O    O  11.462 -27.915 -13.419 1.00 . A A .  85 ILE O    1 1 
        1  1308 1 1  86 THR C    C  14.117 -25.577 -11.641 1.00 . A A .  86 THR C    1 1 
        1  1309 1 1  86 THR CA   C  12.657 -25.927 -11.903 1.00 . A A .  86 THR CA   1 1 
        1  1310 1 1  86 THR CB   C  11.759 -24.885 -11.209 1.00 . A A .  86 THR CB   1 1 
        1  1311 1 1  86 THR CG2  C  12.161 -23.473 -11.607 1.00 . A A .  86 THR CG2  1 1 
        1  1312 1 1  86 THR H    H  12.574 -27.539 -10.534 1.00 . A A .  86 THR H    1 1 
        1  1313 1 1  86 THR HA   H  12.471 -25.880 -12.966 1.00 . A A .  86 THR HA   1 1 
        1  1314 1 1  86 THR HB   H  11.874 -24.989 -10.139 1.00 . A A .  86 THR HB   1 1 
        1  1315 1 1  86 THR HG1  H   9.870 -25.226 -10.754 1.00 . A A .  86 THR HG1  1 1 
        1  1316 1 1  86 THR HG21 H  11.290 -22.934 -11.947 1.00 . A A .  86 THR HG21 1 1 
        1  1317 1 1  86 THR HG22 H  12.890 -23.517 -12.402 1.00 . A A .  86 THR HG22 1 1 
        1  1318 1 1  86 THR HG23 H  12.588 -22.967 -10.754 1.00 . A A .  86 THR HG23 1 1 
        1  1319 1 1  86 THR N    N  12.350 -27.278 -11.452 1.00 . A A .  86 THR N    1 1 
        1  1320 1 1  86 THR O    O  14.620 -25.759 -10.532 1.00 . A A .  86 THR O    1 1 
        1  1321 1 1  86 THR OG1  O  10.388 -25.112 -11.555 1.00 . A A .  86 THR OG1  1 1 
        1  1322 1 1  87 VAL C    C  16.421 -23.259 -13.001 1.00 . A A .  87 VAL C    1 1 
        1  1323 1 1  87 VAL CA   C  16.198 -24.697 -12.548 1.00 . A A .  87 VAL CA   1 1 
        1  1324 1 1  87 VAL CB   C  17.102 -25.631 -13.373 1.00 . A A .  87 VAL CB   1 1 
        1  1325 1 1  87 VAL CG1  C  16.265 -26.525 -14.275 1.00 . A A .  87 VAL CG1  1 1 
        1  1326 1 1  87 VAL CG2  C  18.100 -24.822 -14.188 1.00 . A A .  87 VAL CG2  1 1 
        1  1327 1 1  87 VAL H    H  14.339 -24.952 -13.527 1.00 . A A .  87 VAL H    1 1 
        1  1328 1 1  87 VAL HA   H  16.479 -24.784 -11.508 1.00 . A A .  87 VAL HA   1 1 
        1  1329 1 1  87 VAL HB   H  17.653 -26.261 -12.690 1.00 . A A .  87 VAL HB   1 1 
        1  1330 1 1  87 VAL HG11 H  16.911 -27.036 -14.975 1.00 . A A .  87 VAL HG11 1 1 
        1  1331 1 1  87 VAL HG12 H  15.738 -27.251 -13.674 1.00 . A A .  87 VAL HG12 1 1 
        1  1332 1 1  87 VAL HG13 H  15.553 -25.922 -14.819 1.00 . A A .  87 VAL HG13 1 1 
        1  1333 1 1  87 VAL HG21 H  17.574 -24.245 -14.933 1.00 . A A .  87 VAL HG21 1 1 
        1  1334 1 1  87 VAL HG22 H  18.643 -24.157 -13.533 1.00 . A A .  87 VAL HG22 1 1 
        1  1335 1 1  87 VAL HG23 H  18.794 -25.492 -14.676 1.00 . A A .  87 VAL HG23 1 1 
        1  1336 1 1  87 VAL N    N  14.794 -25.074 -12.668 1.00 . A A .  87 VAL N    1 1 
        1  1337 1 1  87 VAL O    O  15.842 -22.814 -13.992 1.00 . A A .  87 VAL O    1 1 
        1  1338 1 1  88 GLU C    C  19.064 -20.951 -12.809 1.00 . A A .  88 GLU C    1 1 
        1  1339 1 1  88 GLU CA   C  17.566 -21.149 -12.599 1.00 . A A .  88 GLU CA   1 1 
        1  1340 1 1  88 GLU CB   C  17.069 -20.221 -11.488 1.00 . A A .  88 GLU CB   1 1 
        1  1341 1 1  88 GLU CD   C  18.839 -18.510 -10.923 1.00 . A A .  88 GLU CD   1 1 
        1  1342 1 1  88 GLU CG   C  17.533 -18.783 -11.644 1.00 . A A .  88 GLU CG   1 1 
        1  1343 1 1  88 GLU H    H  17.697 -22.949 -11.492 1.00 . A A .  88 GLU H    1 1 
        1  1344 1 1  88 GLU HA   H  17.050 -20.907 -13.516 1.00 . A A .  88 GLU HA   1 1 
        1  1345 1 1  88 GLU HB2  H  15.989 -20.231 -11.484 1.00 . A A .  88 GLU HB2  1 1 
        1  1346 1 1  88 GLU HB3  H  17.427 -20.592 -10.539 1.00 . A A .  88 GLU HB3  1 1 
        1  1347 1 1  88 GLU HG2  H  17.670 -18.574 -12.695 1.00 . A A .  88 GLU HG2  1 1 
        1  1348 1 1  88 GLU HG3  H  16.774 -18.127 -11.244 1.00 . A A .  88 GLU HG3  1 1 
        1  1349 1 1  88 GLU N    N  17.266 -22.538 -12.270 1.00 . A A .  88 GLU N    1 1 
        1  1350 1 1  88 GLU O    O  19.884 -21.643 -12.205 1.00 . A A .  88 GLU O    1 1 
        1  1351 1 1  88 GLU OE1  O  19.477 -19.479 -10.463 1.00 . A A .  88 GLU OE1  1 1 
        1  1352 1 1  88 GLU OE2  O  19.222 -17.326 -10.819 1.00 . A A .  88 GLU OE2  1 1 
        1  1353 1 1  89 ASP C    C  21.237 -18.390 -13.331 1.00 . A A .  89 ASP C    1 1 
        1  1354 1 1  89 ASP CA   C  20.813 -19.713 -13.962 1.00 . A A .  89 ASP CA   1 1 
        1  1355 1 1  89 ASP CB   C  21.043 -19.667 -15.474 1.00 . A A .  89 ASP CB   1 1 
        1  1356 1 1  89 ASP CG   C  22.468 -20.016 -15.854 1.00 . A A .  89 ASP CG   1 1 
        1  1357 1 1  89 ASP H    H  18.714 -19.485 -14.122 1.00 . A A .  89 ASP H    1 1 
        1  1358 1 1  89 ASP HA   H  21.411 -20.506 -13.541 1.00 . A A .  89 ASP HA   1 1 
        1  1359 1 1  89 ASP HB2  H  20.379 -20.372 -15.954 1.00 . A A .  89 ASP HB2  1 1 
        1  1360 1 1  89 ASP HB3  H  20.826 -18.672 -15.834 1.00 . A A .  89 ASP HB3  1 1 
        1  1361 1 1  89 ASP N    N  19.414 -20.003 -13.671 1.00 . A A .  89 ASP N    1 1 
        1  1362 1 1  89 ASP O    O  20.462 -17.435 -13.290 1.00 . A A .  89 ASP O    1 1 
        1  1363 1 1  89 ASP OD1  O  23.262 -20.341 -14.946 1.00 . A A .  89 ASP OD1  1 1 
        1  1364 1 1  89 ASP OD2  O  22.790 -19.966 -17.059 1.00 . A A .  89 ASP OD2  1 1 
        1  1365 1 1  90 GLN C    C  23.704 -16.254 -13.229 1.00 . A A .  90 GLN C    1 1 
        1  1366 1 1  90 GLN CA   C  22.996 -17.139 -12.208 1.00 . A A .  90 GLN CA   1 1 
        1  1367 1 1  90 GLN CB   C  23.960 -17.508 -11.079 1.00 . A A .  90 GLN CB   1 1 
        1  1368 1 1  90 GLN CD   C  25.230 -16.561  -9.111 1.00 . A A .  90 GLN CD   1 1 
        1  1369 1 1  90 GLN CG   C  24.725 -16.319 -10.520 1.00 . A A .  90 GLN CG   1 1 
        1  1370 1 1  90 GLN H    H  23.041 -19.138 -12.902 1.00 . A A .  90 GLN H    1 1 
        1  1371 1 1  90 GLN HA   H  22.163 -16.592 -11.793 1.00 . A A .  90 GLN HA   1 1 
        1  1372 1 1  90 GLN HB2  H  23.398 -17.958 -10.274 1.00 . A A .  90 GLN HB2  1 1 
        1  1373 1 1  90 GLN HB3  H  24.675 -18.225 -11.453 1.00 . A A .  90 GLN HB3  1 1 
        1  1374 1 1  90 GLN HE21 H  23.793 -15.402  -8.372 1.00 . A A .  90 GLN HE21 1 1 
        1  1375 1 1  90 GLN HE22 H  24.867 -16.098  -7.212 1.00 . A A .  90 GLN HE22 1 1 
        1  1376 1 1  90 GLN HG2  H  25.572 -16.120 -11.159 1.00 . A A .  90 GLN HG2  1 1 
        1  1377 1 1  90 GLN HG3  H  24.072 -15.459 -10.511 1.00 . A A .  90 GLN HG3  1 1 
        1  1378 1 1  90 GLN N    N  22.471 -18.344 -12.839 1.00 . A A .  90 GLN N    1 1 
        1  1379 1 1  90 GLN NE2  N  24.564 -15.959  -8.132 1.00 . A A .  90 GLN NE2  1 1 
        1  1380 1 1  90 GLN O    O  23.245 -15.154 -13.537 1.00 . A A .  90 GLN O    1 1 
        1  1381 1 1  90 GLN OE1  O  26.207 -17.280  -8.904 1.00 . A A .  90 GLN OE1  1 1 
        1  1382 1 1  91 LEU C    C  24.703 -15.497 -15.866 1.00 . A A .  91 LEU C    1 1 
        1  1383 1 1  91 LEU CA   C  25.598 -15.994 -14.736 1.00 . A A .  91 LEU CA   1 1 
        1  1384 1 1  91 LEU CB   C  26.718 -16.869 -15.303 1.00 . A A .  91 LEU CB   1 1 
        1  1385 1 1  91 LEU CD1  C  27.834 -17.969 -13.347 1.00 . A A .  91 LEU CD1  1 1 
        1  1386 1 1  91 LEU CD2  C  29.186 -17.305 -15.344 1.00 . A A .  91 LEU CD2  1 1 
        1  1387 1 1  91 LEU CG   C  27.994 -16.951 -14.466 1.00 . A A .  91 LEU CG   1 1 
        1  1388 1 1  91 LEU H    H  25.141 -17.623 -13.464 1.00 . A A .  91 LEU H    1 1 
        1  1389 1 1  91 LEU HA   H  26.035 -15.142 -14.238 1.00 . A A .  91 LEU HA   1 1 
        1  1390 1 1  91 LEU HB2  H  26.331 -17.870 -15.416 1.00 . A A .  91 LEU HB2  1 1 
        1  1391 1 1  91 LEU HB3  H  26.982 -16.476 -16.275 1.00 . A A .  91 LEU HB3  1 1 
        1  1392 1 1  91 LEU HD11 H  27.367 -17.497 -12.496 1.00 . A A .  91 LEU HD11 1 1 
        1  1393 1 1  91 LEU HD12 H  28.805 -18.346 -13.062 1.00 . A A .  91 LEU HD12 1 1 
        1  1394 1 1  91 LEU HD13 H  27.217 -18.786 -13.690 1.00 . A A .  91 LEU HD13 1 1 
        1  1395 1 1  91 LEU HD21 H  28.982 -18.223 -15.875 1.00 . A A .  91 LEU HD21 1 1 
        1  1396 1 1  91 LEU HD22 H  30.062 -17.434 -14.726 1.00 . A A .  91 LEU HD22 1 1 
        1  1397 1 1  91 LEU HD23 H  29.360 -16.508 -16.053 1.00 . A A .  91 LEU HD23 1 1 
        1  1398 1 1  91 LEU HG   H  28.185 -15.987 -14.015 1.00 . A A .  91 LEU HG   1 1 
        1  1399 1 1  91 LEU N    N  24.825 -16.741 -13.749 1.00 . A A .  91 LEU N    1 1 
        1  1400 1 1  91 LEU O    O  24.178 -16.289 -16.650 1.00 . A A .  91 LEU O    1 1 
        1  1401 1 1  92 ALA C    C  22.250 -14.009 -16.842 1.00 . A A .  92 ALA C    1 1 
        1  1402 1 1  92 ALA CA   C  23.706 -13.579 -16.983 1.00 . A A .  92 ALA CA   1 1 
        1  1403 1 1  92 ALA CB   C  24.235 -13.946 -18.361 1.00 . A A .  92 ALA CB   1 1 
        1  1404 1 1  92 ALA H    H  24.978 -13.603 -15.292 1.00 . A A .  92 ALA H    1 1 
        1  1405 1 1  92 ALA HA   H  23.765 -12.505 -16.875 1.00 . A A .  92 ALA HA   1 1 
        1  1406 1 1  92 ALA HB1  H  25.316 -13.938 -18.344 1.00 . A A .  92 ALA HB1  1 1 
        1  1407 1 1  92 ALA HB2  H  23.887 -14.932 -18.629 1.00 . A A .  92 ALA HB2  1 1 
        1  1408 1 1  92 ALA HB3  H  23.881 -13.228 -19.085 1.00 . A A .  92 ALA HB3  1 1 
        1  1409 1 1  92 ALA N    N  24.534 -14.182 -15.946 1.00 . A A .  92 ALA N    1 1 
        1  1410 1 1  92 ALA O    O  21.614 -14.411 -17.816 1.00 . A A .  92 ALA O    1 1 
        1  1411 1 1  93 ARG C    C  19.399 -13.665 -16.364 1.00 . A A .  93 ARG C    1 1 
        1  1412 1 1  93 ARG CA   C  20.346 -14.306 -15.354 1.00 . A A .  93 ARG CA   1 1 
        1  1413 1 1  93 ARG CB   C  19.948 -13.898 -13.934 1.00 . A A .  93 ARG CB   1 1 
        1  1414 1 1  93 ARG CD   C  21.164 -11.721 -13.614 1.00 . A A .  93 ARG CD   1 1 
        1  1415 1 1  93 ARG CG   C  19.808 -12.396 -13.749 1.00 . A A .  93 ARG CG   1 1 
        1  1416 1 1  93 ARG CZ   C  22.794 -10.553 -15.036 1.00 . A A .  93 ARG CZ   1 1 
        1  1417 1 1  93 ARG H    H  22.284 -13.596 -14.886 1.00 . A A .  93 ARG H    1 1 
        1  1418 1 1  93 ARG HA   H  20.276 -15.379 -15.443 1.00 . A A .  93 ARG HA   1 1 
        1  1419 1 1  93 ARG HB2  H  19.002 -14.358 -13.692 1.00 . A A .  93 ARG HB2  1 1 
        1  1420 1 1  93 ARG HB3  H  20.700 -14.254 -13.246 1.00 . A A .  93 ARG HB3  1 1 
        1  1421 1 1  93 ARG HD2  H  21.094 -10.950 -12.861 1.00 . A A .  93 ARG HD2  1 1 
        1  1422 1 1  93 ARG HD3  H  21.889 -12.460 -13.306 1.00 . A A .  93 ARG HD3  1 1 
        1  1423 1 1  93 ARG HE   H  20.980 -11.138 -15.625 1.00 . A A .  93 ARG HE   1 1 
        1  1424 1 1  93 ARG HG2  H  19.297 -11.983 -14.607 1.00 . A A .  93 ARG HG2  1 1 
        1  1425 1 1  93 ARG HG3  H  19.229 -12.205 -12.858 1.00 . A A .  93 ARG HG3  1 1 
        1  1426 1 1  93 ARG HH11 H  23.415 -10.910 -13.147 1.00 . A A .  93 ARG HH11 1 1 
        1  1427 1 1  93 ARG HH12 H  24.555 -10.088 -14.160 1.00 . A A .  93 ARG HH12 1 1 
        1  1428 1 1  93 ARG HH21 H  22.472 -10.055 -16.968 1.00 . A A .  93 ARG HH21 1 1 
        1  1429 1 1  93 ARG HH22 H  24.017  -9.601 -16.333 1.00 . A A .  93 ARG HH22 1 1 
        1  1430 1 1  93 ARG N    N  21.727 -13.923 -15.622 1.00 . A A .  93 ARG N    1 1 
        1  1431 1 1  93 ARG NE   N  21.604 -11.119 -14.869 1.00 . A A .  93 ARG NE   1 1 
        1  1432 1 1  93 ARG NH1  N  23.659 -10.513 -14.031 1.00 . A A .  93 ARG NH1  1 1 
        1  1433 1 1  93 ARG NH2  N  23.122 -10.027 -16.209 1.00 . A A .  93 ARG NH2  1 1 
        1  1434 1 1  93 ARG O    O  19.759 -12.709 -17.049 1.00 . A A .  93 ARG O    1 1 
        1  1435 1 1  94 GLY C    C  16.237 -14.726 -17.870 1.00 . A A .  94 GLY C    1 1 
        1  1436 1 1  94 GLY CA   C  17.204 -13.667 -17.378 1.00 . A A .  94 GLY CA   1 1 
        1  1437 1 1  94 GLY H    H  17.952 -14.961 -15.878 1.00 . A A .  94 GLY H    1 1 
        1  1438 1 1  94 GLY HA2  H  16.645 -12.885 -16.886 1.00 . A A .  94 GLY HA2  1 1 
        1  1439 1 1  94 GLY HA3  H  17.721 -13.246 -18.228 1.00 . A A .  94 GLY HA3  1 1 
        1  1440 1 1  94 GLY N    N  18.184 -14.199 -16.450 1.00 . A A .  94 GLY N    1 1 
        1  1441 1 1  94 GLY O    O  15.172 -14.407 -18.401 1.00 . A A .  94 GLY O    1 1 
        1  1442 1 1  95 LEU C    C  15.549 -18.093 -16.990 1.00 . A A .  95 LEU C    1 1 
        1  1443 1 1  95 LEU CA   C  15.765 -17.100 -18.127 1.00 . A A .  95 LEU CA   1 1 
        1  1444 1 1  95 LEU CB   C  16.398 -17.810 -19.326 1.00 . A A .  95 LEU CB   1 1 
        1  1445 1 1  95 LEU CD1  C  18.587 -18.099 -18.138 1.00 . A A .  95 LEU CD1  1 1 
        1  1446 1 1  95 LEU CD2  C  17.003 -20.027 -18.324 1.00 . A A .  95 LEU CD2  1 1 
        1  1447 1 1  95 LEU CG   C  17.539 -18.777 -19.008 1.00 . A A .  95 LEU CG   1 1 
        1  1448 1 1  95 LEU H    H  17.467 -16.182 -17.266 1.00 . A A .  95 LEU H    1 1 
        1  1449 1 1  95 LEU HA   H  14.809 -16.695 -18.423 1.00 . A A .  95 LEU HA   1 1 
        1  1450 1 1  95 LEU HB2  H  15.622 -18.367 -19.827 1.00 . A A .  95 LEU HB2  1 1 
        1  1451 1 1  95 LEU HB3  H  16.783 -17.051 -19.993 1.00 . A A .  95 LEU HB3  1 1 
        1  1452 1 1  95 LEU HD11 H  18.673 -17.061 -18.422 1.00 . A A .  95 LEU HD11 1 1 
        1  1453 1 1  95 LEU HD12 H  19.539 -18.590 -18.274 1.00 . A A .  95 LEU HD12 1 1 
        1  1454 1 1  95 LEU HD13 H  18.292 -18.167 -17.101 1.00 . A A .  95 LEU HD13 1 1 
        1  1455 1 1  95 LEU HD21 H  17.280 -20.013 -17.280 1.00 . A A .  95 LEU HD21 1 1 
        1  1456 1 1  95 LEU HD22 H  17.423 -20.903 -18.796 1.00 . A A .  95 LEU HD22 1 1 
        1  1457 1 1  95 LEU HD23 H  15.927 -20.051 -18.411 1.00 . A A .  95 LEU HD23 1 1 
        1  1458 1 1  95 LEU HG   H  18.015 -19.078 -19.930 1.00 . A A .  95 LEU HG   1 1 
        1  1459 1 1  95 LEU N    N  16.607 -15.990 -17.696 1.00 . A A .  95 LEU N    1 1 
        1  1460 1 1  95 LEU O    O  16.420 -18.281 -16.140 1.00 . A A .  95 LEU O    1 1 
        1  1461 1 1  96 LYS C    C  13.383 -20.935 -16.562 1.00 . A A .  96 LYS C    1 1 
        1  1462 1 1  96 LYS CA   C  14.051 -19.707 -15.951 1.00 . A A .  96 LYS CA   1 1 
        1  1463 1 1  96 LYS CB   C  13.130 -19.081 -14.902 1.00 . A A .  96 LYS CB   1 1 
        1  1464 1 1  96 LYS CD   C  14.543 -18.239 -13.003 1.00 . A A .  96 LYS CD   1 1 
        1  1465 1 1  96 LYS CE   C  14.449 -17.180 -11.915 1.00 . A A .  96 LYS CE   1 1 
        1  1466 1 1  96 LYS CG   C  13.723 -17.858 -14.224 1.00 . A A .  96 LYS CG   1 1 
        1  1467 1 1  96 LYS H    H  13.728 -18.537 -17.686 1.00 . A A .  96 LYS H    1 1 
        1  1468 1 1  96 LYS HA   H  14.970 -20.012 -15.475 1.00 . A A .  96 LYS HA   1 1 
        1  1469 1 1  96 LYS HB2  H  12.206 -18.789 -15.380 1.00 . A A .  96 LYS HB2  1 1 
        1  1470 1 1  96 LYS HB3  H  12.915 -19.818 -14.142 1.00 . A A .  96 LYS HB3  1 1 
        1  1471 1 1  96 LYS HD2  H  14.174 -19.176 -12.611 1.00 . A A .  96 LYS HD2  1 1 
        1  1472 1 1  96 LYS HD3  H  15.577 -18.352 -13.296 1.00 . A A .  96 LYS HD3  1 1 
        1  1473 1 1  96 LYS HE2  H  15.338 -16.570 -11.947 1.00 . A A .  96 LYS HE2  1 1 
        1  1474 1 1  96 LYS HE3  H  13.583 -16.564 -12.105 1.00 . A A .  96 LYS HE3  1 1 
        1  1475 1 1  96 LYS HG2  H  14.361 -17.342 -14.926 1.00 . A A .  96 LYS HG2  1 1 
        1  1476 1 1  96 LYS HG3  H  12.920 -17.203 -13.917 1.00 . A A .  96 LYS HG3  1 1 
        1  1477 1 1  96 LYS HZ1  H  14.710 -18.752 -10.565 1.00 . A A .  96 LYS HZ1  1 1 
        1  1478 1 1  96 LYS HZ2  H  13.325 -17.824 -10.277 1.00 . A A .  96 LYS HZ2  1 1 
        1  1479 1 1  96 LYS HZ3  H  14.850 -17.218  -9.866 1.00 . A A .  96 LYS HZ3  1 1 
        1  1480 1 1  96 LYS N    N  14.382 -18.729 -16.981 1.00 . A A .  96 LYS N    1 1 
        1  1481 1 1  96 LYS NZ   N  14.325 -17.786 -10.561 1.00 . A A .  96 LYS NZ   1 1 
        1  1482 1 1  96 LYS O    O  12.423 -20.817 -17.325 1.00 . A A .  96 LYS O    1 1 
        1  1483 1 1  97 LEU C    C  12.484 -24.052 -15.680 1.00 . A A .  97 LEU C    1 1 
        1  1484 1 1  97 LEU CA   C  13.346 -23.363 -16.733 1.00 . A A .  97 LEU CA   1 1 
        1  1485 1 1  97 LEU CB   C  14.476 -24.296 -17.173 1.00 . A A .  97 LEU CB   1 1 
        1  1486 1 1  97 LEU CD1  C  13.027 -26.207 -17.900 1.00 . A A .  97 LEU CD1  1 1 
        1  1487 1 1  97 LEU CD2  C  13.761 -24.493 -19.568 1.00 . A A .  97 LEU CD2  1 1 
        1  1488 1 1  97 LEU CG   C  14.145 -25.261 -18.311 1.00 . A A .  97 LEU CG   1 1 
        1  1489 1 1  97 LEU H    H  14.659 -22.142 -15.608 1.00 . A A .  97 LEU H    1 1 
        1  1490 1 1  97 LEU HA   H  12.731 -23.128 -17.588 1.00 . A A .  97 LEU HA   1 1 
        1  1491 1 1  97 LEU HB2  H  15.306 -23.683 -17.491 1.00 . A A .  97 LEU HB2  1 1 
        1  1492 1 1  97 LEU HB3  H  14.772 -24.883 -16.315 1.00 . A A .  97 LEU HB3  1 1 
        1  1493 1 1  97 LEU HD11 H  12.073 -25.754 -18.120 1.00 . A A .  97 LEU HD11 1 1 
        1  1494 1 1  97 LEU HD12 H  13.095 -26.406 -16.841 1.00 . A A .  97 LEU HD12 1 1 
        1  1495 1 1  97 LEU HD13 H  13.121 -27.134 -18.447 1.00 . A A .  97 LEU HD13 1 1 
        1  1496 1 1  97 LEU HD21 H  13.978 -23.444 -19.429 1.00 . A A .  97 LEU HD21 1 1 
        1  1497 1 1  97 LEU HD22 H  12.705 -24.620 -19.758 1.00 . A A .  97 LEU HD22 1 1 
        1  1498 1 1  97 LEU HD23 H  14.326 -24.871 -20.407 1.00 . A A .  97 LEU HD23 1 1 
        1  1499 1 1  97 LEU HG   H  15.019 -25.856 -18.536 1.00 . A A .  97 LEU HG   1 1 
        1  1500 1 1  97 LEU N    N  13.895 -22.112 -16.220 1.00 . A A .  97 LEU N    1 1 
        1  1501 1 1  97 LEU O    O  12.925 -24.282 -14.554 1.00 . A A .  97 LEU O    1 1 
        1  1502 1 1  98 THR C    C   9.571 -26.165 -15.849 1.00 . A A .  98 THR C    1 1 
        1  1503 1 1  98 THR CA   C  10.327 -25.044 -15.145 1.00 . A A .  98 THR CA   1 1 
        1  1504 1 1  98 THR CB   C   9.312 -24.050 -14.551 1.00 . A A .  98 THR CB   1 1 
        1  1505 1 1  98 THR CG2  C   8.350 -24.756 -13.608 1.00 . A A .  98 THR CG2  1 1 
        1  1506 1 1  98 THR H    H  10.958 -24.171 -16.966 1.00 . A A .  98 THR H    1 1 
        1  1507 1 1  98 THR HA   H  10.903 -25.466 -14.334 1.00 . A A .  98 THR HA   1 1 
        1  1508 1 1  98 THR HB   H   8.745 -23.611 -15.359 1.00 . A A .  98 THR HB   1 1 
        1  1509 1 1  98 THR HG1  H  10.796 -22.770 -14.327 1.00 . A A .  98 THR HG1  1 1 
        1  1510 1 1  98 THR HG21 H   7.430 -24.973 -14.130 1.00 . A A .  98 THR HG21 1 1 
        1  1511 1 1  98 THR HG22 H   8.141 -24.119 -12.762 1.00 . A A .  98 THR HG22 1 1 
        1  1512 1 1  98 THR HG23 H   8.794 -25.678 -13.265 1.00 . A A .  98 THR HG23 1 1 
        1  1513 1 1  98 THR N    N  11.252 -24.381 -16.055 1.00 . A A .  98 THR N    1 1 
        1  1514 1 1  98 THR O    O   9.113 -26.003 -16.981 1.00 . A A .  98 THR O    1 1 
        1  1515 1 1  98 THR OG1  O  10.000 -23.010 -13.846 1.00 . A A .  98 THR OG1  1 1 
        1  1516 1 1  99 PHE C    C   7.769 -29.045 -14.719 1.00 . A A .  99 PHE C    1 1 
        1  1517 1 1  99 PHE CA   C   8.739 -28.450 -15.735 1.00 . A A .  99 PHE CA   1 1 
        1  1518 1 1  99 PHE CB   C   9.741 -29.515 -16.187 1.00 . A A .  99 PHE CB   1 1 
        1  1519 1 1  99 PHE CD1  C   8.245 -30.796 -17.742 1.00 . A A .  99 PHE CD1  1 1 
        1  1520 1 1  99 PHE CD2  C  10.311 -29.959 -18.590 1.00 . A A .  99 PHE CD2  1 1 
        1  1521 1 1  99 PHE CE1  C   7.952 -31.336 -18.980 1.00 . A A .  99 PHE CE1  1 1 
        1  1522 1 1  99 PHE CE2  C  10.023 -30.497 -19.830 1.00 . A A .  99 PHE CE2  1 1 
        1  1523 1 1  99 PHE CG   C   9.426 -30.101 -17.533 1.00 . A A .  99 PHE CG   1 1 
        1  1524 1 1  99 PHE CZ   C   8.843 -31.187 -20.025 1.00 . A A .  99 PHE CZ   1 1 
        1  1525 1 1  99 PHE H    H   9.827 -27.370 -14.275 1.00 . A A .  99 PHE H    1 1 
        1  1526 1 1  99 PHE HA   H   8.180 -28.108 -16.592 1.00 . A A .  99 PHE HA   1 1 
        1  1527 1 1  99 PHE HB2  H  10.725 -29.075 -16.239 1.00 . A A .  99 PHE HB2  1 1 
        1  1528 1 1  99 PHE HB3  H   9.748 -30.319 -15.466 1.00 . A A .  99 PHE HB3  1 1 
        1  1529 1 1  99 PHE HD1  H   7.547 -30.913 -16.925 1.00 . A A .  99 PHE HD1  1 1 
        1  1530 1 1  99 PHE HD2  H  11.235 -29.420 -18.438 1.00 . A A .  99 PHE HD2  1 1 
        1  1531 1 1  99 PHE HE1  H   7.028 -31.876 -19.129 1.00 . A A .  99 PHE HE1  1 1 
        1  1532 1 1  99 PHE HE2  H  10.721 -30.379 -20.645 1.00 . A A .  99 PHE HE2  1 1 
        1  1533 1 1  99 PHE HZ   H   8.616 -31.608 -20.993 1.00 . A A .  99 PHE HZ   1 1 
        1  1534 1 1  99 PHE N    N   9.441 -27.301 -15.173 1.00 . A A .  99 PHE N    1 1 
        1  1535 1 1  99 PHE O    O   8.182 -29.575 -13.687 1.00 . A A .  99 PHE O    1 1 
        1  1536 1 1 100 ASP C    C   4.925 -30.820 -14.646 1.00 . A A . 100 ASP C    1 1 
        1  1537 1 1 100 ASP CA   C   5.449 -29.483 -14.132 1.00 . A A . 100 ASP CA   1 1 
        1  1538 1 1 100 ASP CB   C   4.296 -28.486 -14.001 1.00 . A A . 100 ASP CB   1 1 
        1  1539 1 1 100 ASP CG   C   4.773 -27.047 -13.996 1.00 . A A . 100 ASP CG   1 1 
        1  1540 1 1 100 ASP H    H   6.212 -28.519 -15.856 1.00 . A A . 100 ASP H    1 1 
        1  1541 1 1 100 ASP HA   H   5.893 -29.634 -13.160 1.00 . A A . 100 ASP HA   1 1 
        1  1542 1 1 100 ASP HB2  H   3.618 -28.618 -14.833 1.00 . A A . 100 ASP HB2  1 1 
        1  1543 1 1 100 ASP HB3  H   3.768 -28.675 -13.078 1.00 . A A . 100 ASP HB3  1 1 
        1  1544 1 1 100 ASP N    N   6.478 -28.953 -15.018 1.00 . A A . 100 ASP N    1 1 
        1  1545 1 1 100 ASP O    O   4.426 -30.913 -15.768 1.00 . A A . 100 ASP O    1 1 
        1  1546 1 1 100 ASP OD1  O   5.126 -26.534 -15.080 1.00 . A A . 100 ASP OD1  1 1 
        1  1547 1 1 100 ASP OD2  O   4.792 -26.433 -12.910 1.00 . A A . 100 ASP OD2  1 1 
        1  1548 1 1 101 SER C    C   3.684 -33.774 -13.109 1.00 . A A . 101 SER C    1 1 
        1  1549 1 1 101 SER CA   C   4.586 -33.187 -14.191 1.00 . A A . 101 SER CA   1 1 
        1  1550 1 1 101 SER CB   C   5.782 -34.111 -14.430 1.00 . A A . 101 SER CB   1 1 
        1  1551 1 1 101 SER H    H   5.449 -31.716 -12.937 1.00 . A A . 101 SER H    1 1 
        1  1552 1 1 101 SER HA   H   4.020 -33.100 -15.106 1.00 . A A . 101 SER HA   1 1 
        1  1553 1 1 101 SER HB2  H   6.640 -33.519 -14.712 1.00 . A A . 101 SER HB2  1 1 
        1  1554 1 1 101 SER HB3  H   6.001 -34.654 -13.523 1.00 . A A . 101 SER HB3  1 1 
        1  1555 1 1 101 SER HG   H   5.895 -34.728 -16.286 1.00 . A A . 101 SER HG   1 1 
        1  1556 1 1 101 SER N    N   5.043 -31.854 -13.818 1.00 . A A . 101 SER N    1 1 
        1  1557 1 1 101 SER O    O   4.046 -33.806 -11.933 1.00 . A A . 101 SER O    1 1 
        1  1558 1 1 101 SER OG   O   5.509 -35.040 -15.465 1.00 . A A . 101 SER OG   1 1 
        1  1559 1 1 102 SER C    C   0.993 -36.134 -13.125 1.00 . A A . 102 SER C    1 1 
        1  1560 1 1 102 SER CA   C   1.551 -34.822 -12.583 1.00 . A A . 102 SER CA   1 1 
        1  1561 1 1 102 SER CB   C   0.408 -33.842 -12.312 1.00 . A A . 102 SER CB   1 1 
        1  1562 1 1 102 SER H    H   2.276 -34.186 -14.468 1.00 . A A . 102 SER H    1 1 
        1  1563 1 1 102 SER HA   H   2.070 -35.021 -11.657 1.00 . A A . 102 SER HA   1 1 
        1  1564 1 1 102 SER HB2  H   0.790 -32.832 -12.335 1.00 . A A . 102 SER HB2  1 1 
        1  1565 1 1 102 SER HB3  H  -0.350 -33.958 -13.073 1.00 . A A . 102 SER HB3  1 1 
        1  1566 1 1 102 SER HG   H   0.504 -34.337 -10.419 1.00 . A A . 102 SER HG   1 1 
        1  1567 1 1 102 SER N    N   2.507 -34.239 -13.516 1.00 . A A . 102 SER N    1 1 
        1  1568 1 1 102 SER O    O   0.773 -36.278 -14.328 1.00 . A A . 102 SER O    1 1 
        1  1569 1 1 102 SER OG   O  -0.178 -34.079 -11.044 1.00 . A A . 102 SER OG   1 1 
        1  1570 1 1 103 PHE C    C  -0.893 -38.818 -11.681 1.00 . A A . 103 PHE C    1 1 
        1  1571 1 1 103 PHE CA   C   0.235 -38.390 -12.617 1.00 . A A . 103 PHE CA   1 1 
        1  1572 1 1 103 PHE CB   C   1.346 -39.442 -12.608 1.00 . A A . 103 PHE CB   1 1 
        1  1573 1 1 103 PHE CD1  C   0.128 -41.140 -13.997 1.00 . A A . 103 PHE CD1  1 1 
        1  1574 1 1 103 PHE CD2  C   1.110 -41.850 -11.943 1.00 . A A . 103 PHE CD2  1 1 
        1  1575 1 1 103 PHE CE1  C  -0.328 -42.425 -14.227 1.00 . A A . 103 PHE CE1  1 1 
        1  1576 1 1 103 PHE CE2  C   0.657 -43.136 -12.168 1.00 . A A . 103 PHE CE2  1 1 
        1  1577 1 1 103 PHE CG   C   0.852 -40.839 -12.854 1.00 . A A . 103 PHE CG   1 1 
        1  1578 1 1 103 PHE CZ   C  -0.064 -43.424 -13.311 1.00 . A A . 103 PHE CZ   1 1 
        1  1579 1 1 103 PHE H    H   0.962 -36.914 -11.285 1.00 . A A . 103 PHE H    1 1 
        1  1580 1 1 103 PHE HA   H  -0.158 -38.302 -13.618 1.00 . A A . 103 PHE HA   1 1 
        1  1581 1 1 103 PHE HB2  H   2.063 -39.204 -13.378 1.00 . A A . 103 PHE HB2  1 1 
        1  1582 1 1 103 PHE HB3  H   1.838 -39.427 -11.647 1.00 . A A . 103 PHE HB3  1 1 
        1  1583 1 1 103 PHE HD1  H  -0.080 -40.359 -14.714 1.00 . A A . 103 PHE HD1  1 1 
        1  1584 1 1 103 PHE HD2  H   1.673 -41.627 -11.049 1.00 . A A . 103 PHE HD2  1 1 
        1  1585 1 1 103 PHE HE1  H  -0.891 -42.645 -15.121 1.00 . A A . 103 PHE HE1  1 1 
        1  1586 1 1 103 PHE HE2  H   0.865 -43.916 -11.450 1.00 . A A . 103 PHE HE2  1 1 
        1  1587 1 1 103 PHE HZ   H  -0.418 -44.428 -13.489 1.00 . A A . 103 PHE HZ   1 1 
        1  1588 1 1 103 PHE N    N   0.766 -37.089 -12.229 1.00 . A A . 103 PHE N    1 1 
        1  1589 1 1 103 PHE O    O  -0.696 -38.948 -10.473 1.00 . A A . 103 PHE O    1 1 
        1  1590 1 1 104 SER C    C  -3.599 -40.896 -11.752 1.00 . A A . 104 SER C    1 1 
        1  1591 1 1 104 SER CA   C  -3.236 -39.442 -11.467 1.00 . A A . 104 SER CA   1 1 
        1  1592 1 1 104 SER CB   C  -4.430 -38.536 -11.776 1.00 . A A . 104 SER CB   1 1 
        1  1593 1 1 104 SER H    H  -2.169 -38.913 -13.217 1.00 . A A . 104 SER H    1 1 
        1  1594 1 1 104 SER HA   H  -2.982 -39.344 -10.422 1.00 . A A . 104 SER HA   1 1 
        1  1595 1 1 104 SER HB2  H  -4.566 -38.477 -12.845 1.00 . A A . 104 SER HB2  1 1 
        1  1596 1 1 104 SER HB3  H  -5.318 -38.949 -11.321 1.00 . A A . 104 SER HB3  1 1 
        1  1597 1 1 104 SER HG   H  -5.067 -36.842 -11.026 1.00 . A A . 104 SER HG   1 1 
        1  1598 1 1 104 SER N    N  -2.075 -39.033 -12.249 1.00 . A A . 104 SER N    1 1 
        1  1599 1 1 104 SER O    O  -4.284 -41.212 -12.725 1.00 . A A . 104 SER O    1 1 
        1  1600 1 1 104 SER OG   O  -4.223 -37.229 -11.269 1.00 . A A . 104 SER OG   1 1 
        1  1601 1 1 105 PRO C    C  -4.851 -43.590 -10.747 1.00 . A A . 105 PRO C    1 1 
        1  1602 1 1 105 PRO CA   C  -3.392 -43.239 -11.018 1.00 . A A . 105 PRO CA   1 1 
        1  1603 1 1 105 PRO CB   C  -2.485 -43.867  -9.957 1.00 . A A . 105 PRO CB   1 1 
        1  1604 1 1 105 PRO CD   C  -2.307 -41.497  -9.700 1.00 . A A . 105 PRO CD   1 1 
        1  1605 1 1 105 PRO CG   C  -2.292 -42.795  -8.941 1.00 . A A . 105 PRO CG   1 1 
        1  1606 1 1 105 PRO HA   H  -3.111 -43.603 -11.996 1.00 . A A . 105 PRO HA   1 1 
        1  1607 1 1 105 PRO HB2  H  -2.972 -44.733  -9.531 1.00 . A A . 105 PRO HB2  1 1 
        1  1608 1 1 105 PRO HB3  H  -1.548 -44.158 -10.406 1.00 . A A . 105 PRO HB3  1 1 
        1  1609 1 1 105 PRO HD2  H  -2.761 -40.718  -9.106 1.00 . A A . 105 PRO HD2  1 1 
        1  1610 1 1 105 PRO HD3  H  -1.305 -41.218  -9.990 1.00 . A A . 105 PRO HD3  1 1 
        1  1611 1 1 105 PRO HG2  H  -3.099 -42.819  -8.224 1.00 . A A . 105 PRO HG2  1 1 
        1  1612 1 1 105 PRO HG3  H  -1.343 -42.927  -8.444 1.00 . A A . 105 PRO HG3  1 1 
        1  1613 1 1 105 PRO N    N  -3.130 -41.803 -10.883 1.00 . A A . 105 PRO N    1 1 
        1  1614 1 1 105 PRO O    O  -5.426 -44.451 -11.412 1.00 . A A . 105 PRO O    1 1 
        1  1615 1 1 106 ASN C    C  -7.774 -42.686 -10.517 1.00 . A A . 106 ASN C    1 1 
        1  1616 1 1 106 ASN CA   C  -6.838 -43.157  -9.408 1.00 . A A . 106 ASN CA   1 1 
        1  1617 1 1 106 ASN CB   C  -7.180 -42.444  -8.098 1.00 . A A . 106 ASN CB   1 1 
        1  1618 1 1 106 ASN CG   C  -8.375 -43.062  -7.399 1.00 . A A . 106 ASN CG   1 1 
        1  1619 1 1 106 ASN H    H  -4.934 -42.241  -9.273 1.00 . A A . 106 ASN H    1 1 
        1  1620 1 1 106 ASN HA   H  -6.966 -44.221  -9.273 1.00 . A A . 106 ASN HA   1 1 
        1  1621 1 1 106 ASN HB2  H  -6.330 -42.499  -7.433 1.00 . A A . 106 ASN HB2  1 1 
        1  1622 1 1 106 ASN HB3  H  -7.402 -41.409  -8.306 1.00 . A A . 106 ASN HB3  1 1 
        1  1623 1 1 106 ASN HD21 H  -8.184 -41.781  -5.889 1.00 . A A . 106 ASN HD21 1 1 
        1  1624 1 1 106 ASN HD22 H  -9.484 -42.912  -5.756 1.00 . A A . 106 ASN HD22 1 1 
        1  1625 1 1 106 ASN N    N  -5.445 -42.916  -9.767 1.00 . A A . 106 ASN N    1 1 
        1  1626 1 1 106 ASN ND2  N  -8.716 -42.531  -6.230 1.00 . A A . 106 ASN ND2  1 1 
        1  1627 1 1 106 ASN O    O  -8.260 -41.554 -10.495 1.00 . A A . 106 ASN O    1 1 
        1  1628 1 1 106 ASN OD1  O  -8.985 -44.005  -7.904 1.00 . A A . 106 ASN OD1  1 1 
        1  1629 1 1 107 THR C    C  -8.521 -41.899 -13.229 1.00 . A A . 107 THR C    1 1 
        1  1630 1 1 107 THR CA   C  -8.902 -43.235 -12.602 1.00 . A A . 107 THR CA   1 1 
        1  1631 1 1 107 THR CB   C -10.377 -43.181 -12.161 1.00 . A A . 107 THR CB   1 1 
        1  1632 1 1 107 THR CG2  C -10.730 -44.387 -11.304 1.00 . A A . 107 THR CG2  1 1 
        1  1633 1 1 107 THR H    H  -7.608 -44.447 -11.446 1.00 . A A . 107 THR H    1 1 
        1  1634 1 1 107 THR HA   H  -8.798 -44.013 -13.345 1.00 . A A . 107 THR HA   1 1 
        1  1635 1 1 107 THR HB   H -11.001 -43.190 -13.043 1.00 . A A . 107 THR HB   1 1 
        1  1636 1 1 107 THR HG1  H -11.144 -41.375 -11.963 1.00 . A A . 107 THR HG1  1 1 
        1  1637 1 1 107 THR HG21 H -11.750 -44.298 -10.962 1.00 . A A . 107 THR HG21 1 1 
        1  1638 1 1 107 THR HG22 H -10.067 -44.430 -10.452 1.00 . A A . 107 THR HG22 1 1 
        1  1639 1 1 107 THR HG23 H -10.623 -45.288 -11.889 1.00 . A A . 107 THR HG23 1 1 
        1  1640 1 1 107 THR N    N  -8.024 -43.561 -11.485 1.00 . A A . 107 THR N    1 1 
        1  1641 1 1 107 THR O    O  -9.383 -41.071 -13.520 1.00 . A A . 107 THR O    1 1 
        1  1642 1 1 107 THR OG1  O -10.624 -41.977 -11.426 1.00 . A A . 107 THR OG1  1 1 
        1  1643 1 1 108 GLY C    C  -5.779 -40.691 -15.164 1.00 . A A . 108 GLY C    1 1 
        1  1644 1 1 108 GLY CA   C  -6.751 -40.456 -14.025 1.00 . A A . 108 GLY CA   1 1 
        1  1645 1 1 108 GLY H    H  -6.581 -42.391 -13.181 1.00 . A A . 108 GLY H    1 1 
        1  1646 1 1 108 GLY HA2  H  -7.600 -39.902 -14.397 1.00 . A A . 108 GLY HA2  1 1 
        1  1647 1 1 108 GLY HA3  H  -6.259 -39.871 -13.262 1.00 . A A . 108 GLY HA3  1 1 
        1  1648 1 1 108 GLY N    N  -7.223 -41.695 -13.434 1.00 . A A . 108 GLY N    1 1 
        1  1649 1 1 108 GLY O    O  -5.786 -41.753 -15.787 1.00 . A A . 108 GLY O    1 1 
        1  1650 1 1 109 LYS C    C  -2.693 -39.022 -16.164 1.00 . A A . 109 LYS C    1 1 
        1  1651 1 1 109 LYS CA   C  -3.958 -39.799 -16.511 1.00 . A A . 109 LYS CA   1 1 
        1  1652 1 1 109 LYS CB   C  -4.548 -39.275 -17.823 1.00 . A A . 109 LYS CB   1 1 
        1  1653 1 1 109 LYS CD   C  -6.381 -39.439 -19.532 1.00 . A A . 109 LYS CD   1 1 
        1  1654 1 1 109 LYS CE   C  -5.511 -39.530 -20.777 1.00 . A A . 109 LYS CE   1 1 
        1  1655 1 1 109 LYS CG   C  -5.715 -40.101 -18.337 1.00 . A A . 109 LYS CG   1 1 
        1  1656 1 1 109 LYS H    H  -4.984 -38.875 -14.907 1.00 . A A . 109 LYS H    1 1 
        1  1657 1 1 109 LYS HA   H  -3.705 -40.841 -16.631 1.00 . A A . 109 LYS HA   1 1 
        1  1658 1 1 109 LYS HB2  H  -4.890 -38.262 -17.671 1.00 . A A . 109 LYS HB2  1 1 
        1  1659 1 1 109 LYS HB3  H  -3.774 -39.275 -18.577 1.00 . A A . 109 LYS HB3  1 1 
        1  1660 1 1 109 LYS HD2  H  -7.321 -39.933 -19.728 1.00 . A A . 109 LYS HD2  1 1 
        1  1661 1 1 109 LYS HD3  H  -6.560 -38.398 -19.303 1.00 . A A . 109 LYS HD3  1 1 
        1  1662 1 1 109 LYS HE2  H  -4.690 -38.837 -20.677 1.00 . A A . 109 LYS HE2  1 1 
        1  1663 1 1 109 LYS HE3  H  -5.125 -40.536 -20.857 1.00 . A A . 109 LYS HE3  1 1 
        1  1664 1 1 109 LYS HG2  H  -5.353 -41.074 -18.634 1.00 . A A . 109 LYS HG2  1 1 
        1  1665 1 1 109 LYS HG3  H  -6.442 -40.211 -17.546 1.00 . A A . 109 LYS HG3  1 1 
        1  1666 1 1 109 LYS HZ1  H  -7.296 -39.286 -21.834 1.00 . A A . 109 LYS HZ1  1 1 
        1  1667 1 1 109 LYS HZ2  H  -6.013 -39.857 -22.778 1.00 . A A . 109 LYS HZ2  1 1 
        1  1668 1 1 109 LYS HZ3  H  -6.064 -38.231 -22.316 1.00 . A A . 109 LYS HZ3  1 1 
        1  1669 1 1 109 LYS N    N  -4.941 -39.697 -15.439 1.00 . A A . 109 LYS N    1 1 
        1  1670 1 1 109 LYS NZ   N  -6.275 -39.203 -22.012 1.00 . A A . 109 LYS NZ   1 1 
        1  1671 1 1 109 LYS O    O  -2.582 -38.445 -15.082 1.00 . A A . 109 LYS O    1 1 
        1  1672 1 1 110 LYS C    C  -0.460 -36.993 -17.670 1.00 . A A . 110 LYS C    1 1 
        1  1673 1 1 110 LYS CA   C  -0.482 -38.300 -16.885 1.00 . A A . 110 LYS CA   1 1 
        1  1674 1 1 110 LYS CB   C   0.698 -39.180 -17.305 1.00 . A A . 110 LYS CB   1 1 
        1  1675 1 1 110 LYS CD   C   1.384 -40.866 -19.035 1.00 . A A . 110 LYS CD   1 1 
        1  1676 1 1 110 LYS CE   C   1.324 -41.254 -20.504 1.00 . A A . 110 LYS CE   1 1 
        1  1677 1 1 110 LYS CG   C   0.695 -39.536 -18.781 1.00 . A A . 110 LYS CG   1 1 
        1  1678 1 1 110 LYS H    H  -1.886 -39.487 -17.934 1.00 . A A . 110 LYS H    1 1 
        1  1679 1 1 110 LYS HA   H  -0.396 -38.075 -15.832 1.00 . A A . 110 LYS HA   1 1 
        1  1680 1 1 110 LYS HB2  H   1.617 -38.658 -17.083 1.00 . A A . 110 LYS HB2  1 1 
        1  1681 1 1 110 LYS HB3  H   0.668 -40.097 -16.734 1.00 . A A . 110 LYS HB3  1 1 
        1  1682 1 1 110 LYS HD2  H   2.419 -40.789 -18.737 1.00 . A A . 110 LYS HD2  1 1 
        1  1683 1 1 110 LYS HD3  H   0.896 -41.632 -18.449 1.00 . A A . 110 LYS HD3  1 1 
        1  1684 1 1 110 LYS HE2  H   0.385 -41.751 -20.694 1.00 . A A . 110 LYS HE2  1 1 
        1  1685 1 1 110 LYS HE3  H   1.384 -40.356 -21.102 1.00 . A A . 110 LYS HE3  1 1 
        1  1686 1 1 110 LYS HG2  H  -0.326 -39.601 -19.125 1.00 . A A . 110 LYS HG2  1 1 
        1  1687 1 1 110 LYS HG3  H   1.213 -38.762 -19.330 1.00 . A A . 110 LYS HG3  1 1 
        1  1688 1 1 110 LYS HZ1  H   2.392 -42.384 -21.899 1.00 . A A . 110 LYS HZ1  1 1 
        1  1689 1 1 110 LYS HZ2  H   2.376 -43.052 -20.345 1.00 . A A . 110 LYS HZ2  1 1 
        1  1690 1 1 110 LYS HZ3  H   3.354 -41.714 -20.680 1.00 . A A . 110 LYS HZ3  1 1 
        1  1691 1 1 110 LYS N    N  -1.740 -39.009 -17.090 1.00 . A A . 110 LYS N    1 1 
        1  1692 1 1 110 LYS NZ   N   2.440 -42.165 -20.884 1.00 . A A . 110 LYS NZ   1 1 
        1  1693 1 1 110 LYS O    O  -0.705 -36.978 -18.875 1.00 . A A . 110 LYS O    1 1 
        1  1694 1 1 111 ASN C    C   1.287 -33.978 -17.486 1.00 . A A . 111 ASN C    1 1 
        1  1695 1 1 111 ASN CA   C  -0.107 -34.585 -17.612 1.00 . A A . 111 ASN CA   1 1 
        1  1696 1 1 111 ASN CB   C  -1.142 -33.648 -16.984 1.00 . A A . 111 ASN CB   1 1 
        1  1697 1 1 111 ASN CG   C  -1.148 -32.277 -17.632 1.00 . A A . 111 ASN CG   1 1 
        1  1698 1 1 111 ASN H    H   0.023 -35.973 -16.019 1.00 . A A . 111 ASN H    1 1 
        1  1699 1 1 111 ASN HA   H  -0.339 -34.712 -18.659 1.00 . A A . 111 ASN HA   1 1 
        1  1700 1 1 111 ASN HB2  H  -2.125 -34.082 -17.095 1.00 . A A . 111 ASN HB2  1 1 
        1  1701 1 1 111 ASN HB3  H  -0.921 -33.529 -15.934 1.00 . A A . 111 ASN HB3  1 1 
        1  1702 1 1 111 ASN HD21 H  -3.012 -32.559 -18.267 1.00 . A A . 111 ASN HD21 1 1 
        1  1703 1 1 111 ASN HD22 H  -2.297 -31.043 -18.686 1.00 . A A . 111 ASN HD22 1 1 
        1  1704 1 1 111 ASN N    N  -0.163 -35.897 -16.978 1.00 . A A . 111 ASN N    1 1 
        1  1705 1 1 111 ASN ND2  N  -2.265 -31.924 -18.258 1.00 . A A . 111 ASN ND2  1 1 
        1  1706 1 1 111 ASN O    O   1.846 -33.903 -16.392 1.00 . A A . 111 ASN O    1 1 
        1  1707 1 1 111 ASN OD1  O  -0.161 -31.544 -17.570 1.00 . A A . 111 ASN OD1  1 1 
        1  1708 1 1 112 ALA C    C   3.141 -31.570 -19.292 1.00 . A A . 112 ALA C    1 1 
        1  1709 1 1 112 ALA CA   C   3.169 -32.943 -18.629 1.00 . A A . 112 ALA CA   1 1 
        1  1710 1 1 112 ALA CB   C   4.155 -33.856 -19.343 1.00 . A A . 112 ALA CB   1 1 
        1  1711 1 1 112 ALA H    H   1.347 -33.633 -19.454 1.00 . A A . 112 ALA H    1 1 
        1  1712 1 1 112 ALA HA   H   3.497 -32.831 -17.606 1.00 . A A . 112 ALA HA   1 1 
        1  1713 1 1 112 ALA HB1  H   3.688 -34.812 -19.530 1.00 . A A . 112 ALA HB1  1 1 
        1  1714 1 1 112 ALA HB2  H   4.446 -33.408 -20.281 1.00 . A A . 112 ALA HB2  1 1 
        1  1715 1 1 112 ALA HB3  H   5.029 -33.996 -18.724 1.00 . A A . 112 ALA HB3  1 1 
        1  1716 1 1 112 ALA N    N   1.842 -33.546 -18.613 1.00 . A A . 112 ALA N    1 1 
        1  1717 1 1 112 ALA O    O   2.824 -31.447 -20.475 1.00 . A A . 112 ALA O    1 1 
        1  1718 1 1 113 LYS C    C   4.772 -28.457 -18.635 1.00 . A A . 113 LYS C    1 1 
        1  1719 1 1 113 LYS CA   C   3.487 -29.175 -19.034 1.00 . A A . 113 LYS CA   1 1 
        1  1720 1 1 113 LYS CB   C   2.275 -28.400 -18.512 1.00 . A A . 113 LYS CB   1 1 
        1  1721 1 1 113 LYS CD   C   0.910 -27.681 -16.530 1.00 . A A . 113 LYS CD   1 1 
        1  1722 1 1 113 LYS CE   C   0.973 -27.324 -15.053 1.00 . A A . 113 LYS CE   1 1 
        1  1723 1 1 113 LYS CG   C   2.190 -28.353 -16.996 1.00 . A A . 113 LYS CG   1 1 
        1  1724 1 1 113 LYS H    H   3.717 -30.702 -17.586 1.00 . A A . 113 LYS H    1 1 
        1  1725 1 1 113 LYS HA   H   3.436 -29.224 -20.111 1.00 . A A . 113 LYS HA   1 1 
        1  1726 1 1 113 LYS HB2  H   2.324 -27.386 -18.881 1.00 . A A . 113 LYS HB2  1 1 
        1  1727 1 1 113 LYS HB3  H   1.376 -28.867 -18.887 1.00 . A A . 113 LYS HB3  1 1 
        1  1728 1 1 113 LYS HD2  H   0.759 -26.777 -17.100 1.00 . A A . 113 LYS HD2  1 1 
        1  1729 1 1 113 LYS HD3  H   0.080 -28.355 -16.693 1.00 . A A . 113 LYS HD3  1 1 
        1  1730 1 1 113 LYS HE2  H   1.916 -26.839 -14.853 1.00 . A A . 113 LYS HE2  1 1 
        1  1731 1 1 113 LYS HE3  H   0.164 -26.646 -14.825 1.00 . A A . 113 LYS HE3  1 1 
        1  1732 1 1 113 LYS HG2  H   2.216 -29.361 -16.611 1.00 . A A . 113 LYS HG2  1 1 
        1  1733 1 1 113 LYS HG3  H   3.036 -27.798 -16.615 1.00 . A A . 113 LYS HG3  1 1 
        1  1734 1 1 113 LYS HZ1  H  -0.111 -28.913 -14.237 1.00 . A A . 113 LYS HZ1  1 1 
        1  1735 1 1 113 LYS HZ2  H   1.065 -28.280 -13.198 1.00 . A A . 113 LYS HZ2  1 1 
        1  1736 1 1 113 LYS HZ3  H   1.524 -29.261 -14.497 1.00 . A A . 113 LYS HZ3  1 1 
        1  1737 1 1 113 LYS N    N   3.474 -30.540 -18.522 1.00 . A A . 113 LYS N    1 1 
        1  1738 1 1 113 LYS NZ   N   0.854 -28.529 -14.185 1.00 . A A . 113 LYS NZ   1 1 
        1  1739 1 1 113 LYS O    O   5.155 -28.453 -17.465 1.00 . A A . 113 LYS O    1 1 
        1  1740 1 1 114 ILE C    C   6.451 -25.619 -19.409 1.00 . A A . 114 ILE C    1 1 
        1  1741 1 1 114 ILE CA   C   6.674 -27.126 -19.365 1.00 . A A . 114 ILE CA   1 1 
        1  1742 1 1 114 ILE CB   C   7.762 -27.503 -20.388 1.00 . A A . 114 ILE CB   1 1 
        1  1743 1 1 114 ILE CD1  C  10.161 -27.022 -21.089 1.00 . A A . 114 ILE CD1  1 1 
        1  1744 1 1 114 ILE CG1  C   9.042 -26.708 -20.121 1.00 . A A . 114 ILE CG1  1 1 
        1  1745 1 1 114 ILE CG2  C   7.264 -27.256 -21.804 1.00 . A A . 114 ILE CG2  1 1 
        1  1746 1 1 114 ILE H    H   5.079 -27.888 -20.527 1.00 . A A . 114 ILE H    1 1 
        1  1747 1 1 114 ILE HA   H   7.026 -27.399 -18.379 1.00 . A A . 114 ILE HA   1 1 
        1  1748 1 1 114 ILE HB   H   7.973 -28.556 -20.285 1.00 . A A . 114 ILE HB   1 1 
        1  1749 1 1 114 ILE HD11 H  11.058 -26.503 -20.782 1.00 . A A . 114 ILE HD11 1 1 
        1  1750 1 1 114 ILE HD12 H  10.346 -28.086 -21.094 1.00 . A A . 114 ILE HD12 1 1 
        1  1751 1 1 114 ILE HD13 H   9.881 -26.699 -22.080 1.00 . A A . 114 ILE HD13 1 1 
        1  1752 1 1 114 ILE HG12 H   8.825 -25.654 -20.195 1.00 . A A . 114 ILE HG12 1 1 
        1  1753 1 1 114 ILE HG13 H   9.393 -26.930 -19.123 1.00 . A A . 114 ILE HG13 1 1 
        1  1754 1 1 114 ILE HG21 H   7.322 -28.174 -22.371 1.00 . A A . 114 ILE HG21 1 1 
        1  1755 1 1 114 ILE HG22 H   6.240 -26.919 -21.772 1.00 . A A . 114 ILE HG22 1 1 
        1  1756 1 1 114 ILE HG23 H   7.878 -26.503 -22.276 1.00 . A A . 114 ILE HG23 1 1 
        1  1757 1 1 114 ILE N    N   5.434 -27.849 -19.615 1.00 . A A . 114 ILE N    1 1 
        1  1758 1 1 114 ILE O    O   5.679 -25.118 -20.228 1.00 . A A . 114 ILE O    1 1 
        1  1759 1 1 115 LYS C    C   8.386 -22.788 -18.424 1.00 . A A . 115 LYS C    1 1 
        1  1760 1 1 115 LYS CA   C   7.011 -23.447 -18.463 1.00 . A A . 115 LYS CA   1 1 
        1  1761 1 1 115 LYS CB   C   6.200 -23.033 -17.233 1.00 . A A . 115 LYS CB   1 1 
        1  1762 1 1 115 LYS CD   C   5.376 -21.177 -15.755 1.00 . A A . 115 LYS CD   1 1 
        1  1763 1 1 115 LYS CE   C   3.884 -21.193 -16.052 1.00 . A A . 115 LYS CE   1 1 
        1  1764 1 1 115 LYS CG   C   6.192 -21.535 -16.985 1.00 . A A . 115 LYS CG   1 1 
        1  1765 1 1 115 LYS H    H   7.731 -25.355 -17.897 1.00 . A A . 115 LYS H    1 1 
        1  1766 1 1 115 LYS HA   H   6.494 -23.119 -19.352 1.00 . A A . 115 LYS HA   1 1 
        1  1767 1 1 115 LYS HB2  H   5.179 -23.361 -17.363 1.00 . A A . 115 LYS HB2  1 1 
        1  1768 1 1 115 LYS HB3  H   6.617 -23.518 -16.362 1.00 . A A . 115 LYS HB3  1 1 
        1  1769 1 1 115 LYS HD2  H   5.583 -21.894 -14.975 1.00 . A A . 115 LYS HD2  1 1 
        1  1770 1 1 115 LYS HD3  H   5.657 -20.188 -15.422 1.00 . A A . 115 LYS HD3  1 1 
        1  1771 1 1 115 LYS HE2  H   3.689 -20.534 -16.885 1.00 . A A . 115 LYS HE2  1 1 
        1  1772 1 1 115 LYS HE3  H   3.593 -22.200 -16.314 1.00 . A A . 115 LYS HE3  1 1 
        1  1773 1 1 115 LYS HG2  H   7.208 -21.197 -16.840 1.00 . A A . 115 LYS HG2  1 1 
        1  1774 1 1 115 LYS HG3  H   5.766 -21.039 -17.846 1.00 . A A . 115 LYS HG3  1 1 
        1  1775 1 1 115 LYS HZ1  H   2.463 -19.954 -15.153 1.00 . A A . 115 LYS HZ1  1 1 
        1  1776 1 1 115 LYS HZ2  H   3.710 -20.433 -14.114 1.00 . A A . 115 LYS HZ2  1 1 
        1  1777 1 1 115 LYS HZ3  H   2.490 -21.528 -14.533 1.00 . A A . 115 LYS HZ3  1 1 
        1  1778 1 1 115 LYS N    N   7.132 -24.899 -18.524 1.00 . A A . 115 LYS N    1 1 
        1  1779 1 1 115 LYS NZ   N   3.080 -20.746 -14.881 1.00 . A A . 115 LYS NZ   1 1 
        1  1780 1 1 115 LYS O    O   9.303 -23.279 -17.765 1.00 . A A . 115 LYS O    1 1 
        1  1781 1 1 116 THR C    C   9.566 -19.448 -18.993 1.00 . A A . 116 THR C    1 1 
        1  1782 1 1 116 THR CA   C   9.786 -20.945 -19.178 1.00 . A A . 116 THR CA   1 1 
        1  1783 1 1 116 THR CB   C  10.524 -21.184 -20.509 1.00 . A A . 116 THR CB   1 1 
        1  1784 1 1 116 THR CG2  C  11.564 -22.284 -20.361 1.00 . A A . 116 THR CG2  1 1 
        1  1785 1 1 116 THR H    H   7.756 -21.330 -19.637 1.00 . A A . 116 THR H    1 1 
        1  1786 1 1 116 THR HA   H  10.409 -21.309 -18.374 1.00 . A A . 116 THR HA   1 1 
        1  1787 1 1 116 THR HB   H  11.025 -20.270 -20.794 1.00 . A A . 116 THR HB   1 1 
        1  1788 1 1 116 THR HG1  H   8.968 -22.189 -21.186 1.00 . A A . 116 THR HG1  1 1 
        1  1789 1 1 116 THR HG21 H  11.643 -22.831 -21.289 1.00 . A A . 116 THR HG21 1 1 
        1  1790 1 1 116 THR HG22 H  11.267 -22.957 -19.571 1.00 . A A . 116 THR HG22 1 1 
        1  1791 1 1 116 THR HG23 H  12.520 -21.844 -20.120 1.00 . A A . 116 THR HG23 1 1 
        1  1792 1 1 116 THR N    N   8.523 -21.671 -19.132 1.00 . A A . 116 THR N    1 1 
        1  1793 1 1 116 THR O    O   8.721 -18.848 -19.657 1.00 . A A . 116 THR O    1 1 
        1  1794 1 1 116 THR OG1  O   9.587 -21.541 -21.531 1.00 . A A . 116 THR OG1  1 1 
        1  1795 1 1 117 GLY C    C  11.410 -16.641 -18.314 1.00 . A A . 117 GLY C    1 1 
        1  1796 1 1 117 GLY CA   C  10.206 -17.426 -17.832 1.00 . A A . 117 GLY CA   1 1 
        1  1797 1 1 117 GLY H    H  10.990 -19.378 -17.588 1.00 . A A . 117 GLY H    1 1 
        1  1798 1 1 117 GLY HA2  H   9.325 -17.058 -18.336 1.00 . A A . 117 GLY HA2  1 1 
        1  1799 1 1 117 GLY HA3  H  10.092 -17.271 -16.769 1.00 . A A . 117 GLY HA3  1 1 
        1  1800 1 1 117 GLY N    N  10.333 -18.849 -18.087 1.00 . A A . 117 GLY N    1 1 
        1  1801 1 1 117 GLY O    O  12.547 -16.956 -17.961 1.00 . A A . 117 GLY O    1 1 
        1  1802 1 1 118 TYR C    C  12.021 -13.321 -19.298 1.00 . A A . 118 TYR C    1 1 
        1  1803 1 1 118 TYR CA   C  12.235 -14.788 -19.659 1.00 . A A . 118 TYR CA   1 1 
        1  1804 1 1 118 TYR CB   C  12.319 -14.944 -21.178 1.00 . A A . 118 TYR CB   1 1 
        1  1805 1 1 118 TYR CD1  C  14.735 -15.382 -21.768 1.00 . A A . 118 TYR CD1  1 1 
        1  1806 1 1 118 TYR CD2  C  13.818 -13.245 -22.294 1.00 . A A . 118 TYR CD2  1 1 
        1  1807 1 1 118 TYR CE1  C  15.952 -14.995 -22.296 1.00 . A A . 118 TYR CE1  1 1 
        1  1808 1 1 118 TYR CE2  C  15.031 -12.850 -22.825 1.00 . A A . 118 TYR CE2  1 1 
        1  1809 1 1 118 TYR CG   C  13.648 -14.516 -21.758 1.00 . A A . 118 TYR CG   1 1 
        1  1810 1 1 118 TYR CZ   C  16.094 -13.729 -22.824 1.00 . A A . 118 TYR CZ   1 1 
        1  1811 1 1 118 TYR H    H  10.235 -15.416 -19.370 1.00 . A A . 118 TYR H    1 1 
        1  1812 1 1 118 TYR HA   H  13.163 -15.124 -19.220 1.00 . A A . 118 TYR HA   1 1 
        1  1813 1 1 118 TYR HB2  H  12.164 -15.980 -21.437 1.00 . A A . 118 TYR HB2  1 1 
        1  1814 1 1 118 TYR HB3  H  11.548 -14.343 -21.638 1.00 . A A . 118 TYR HB3  1 1 
        1  1815 1 1 118 TYR HD1  H  14.620 -16.373 -21.355 1.00 . A A . 118 TYR HD1  1 1 
        1  1816 1 1 118 TYR HD2  H  12.983 -12.559 -22.292 1.00 . A A . 118 TYR HD2  1 1 
        1  1817 1 1 118 TYR HE1  H  16.785 -15.683 -22.296 1.00 . A A . 118 TYR HE1  1 1 
        1  1818 1 1 118 TYR HE2  H  15.143 -11.859 -23.237 1.00 . A A . 118 TYR HE2  1 1 
        1  1819 1 1 118 TYR HH   H  17.727 -12.715 -22.755 1.00 . A A . 118 TYR HH   1 1 
        1  1820 1 1 118 TYR N    N  11.162 -15.618 -19.124 1.00 . A A . 118 TYR N    1 1 
        1  1821 1 1 118 TYR O    O  10.983 -12.737 -19.611 1.00 . A A . 118 TYR O    1 1 
        1  1822 1 1 118 TYR OH   O  17.304 -13.339 -23.351 1.00 . A A . 118 TYR OH   1 1 
        1  1823 1 1 119 LYS C    C  13.803 -10.459 -19.133 1.00 . A A . 119 LYS C    1 1 
        1  1824 1 1 119 LYS CA   C  12.935 -11.332 -18.233 1.00 . A A . 119 LYS CA   1 1 
        1  1825 1 1 119 LYS CB   C  13.375 -11.176 -16.775 1.00 . A A . 119 LYS CB   1 1 
        1  1826 1 1 119 LYS CD   C  13.540  -9.694 -14.754 1.00 . A A . 119 LYS CD   1 1 
        1  1827 1 1 119 LYS CE   C  13.251  -8.314 -14.183 1.00 . A A . 119 LYS CE   1 1 
        1  1828 1 1 119 LYS CG   C  13.183  -9.772 -16.229 1.00 . A A . 119 LYS CG   1 1 
        1  1829 1 1 119 LYS H    H  13.813 -13.250 -18.415 1.00 . A A . 119 LYS H    1 1 
        1  1830 1 1 119 LYS HA   H  11.908 -11.015 -18.326 1.00 . A A . 119 LYS HA   1 1 
        1  1831 1 1 119 LYS HB2  H  12.803 -11.859 -16.164 1.00 . A A . 119 LYS HB2  1 1 
        1  1832 1 1 119 LYS HB3  H  14.423 -11.429 -16.699 1.00 . A A . 119 LYS HB3  1 1 
        1  1833 1 1 119 LYS HD2  H  12.958 -10.424 -14.212 1.00 . A A . 119 LYS HD2  1 1 
        1  1834 1 1 119 LYS HD3  H  14.593  -9.909 -14.636 1.00 . A A . 119 LYS HD3  1 1 
        1  1835 1 1 119 LYS HE2  H  13.439  -7.576 -14.948 1.00 . A A . 119 LYS HE2  1 1 
        1  1836 1 1 119 LYS HE3  H  12.212  -8.271 -13.889 1.00 . A A . 119 LYS HE3  1 1 
        1  1837 1 1 119 LYS HG2  H  13.817  -9.092 -16.779 1.00 . A A . 119 LYS HG2  1 1 
        1  1838 1 1 119 LYS HG3  H  12.149  -9.485 -16.356 1.00 . A A . 119 LYS HG3  1 1 
        1  1839 1 1 119 LYS HZ1  H  15.104  -7.982 -13.278 1.00 . A A . 119 LYS HZ1  1 1 
        1  1840 1 1 119 LYS HZ2  H  13.978  -8.749 -12.274 1.00 . A A . 119 LYS HZ2  1 1 
        1  1841 1 1 119 LYS HZ3  H  13.838  -7.094 -12.593 1.00 . A A . 119 LYS HZ3  1 1 
        1  1842 1 1 119 LYS N    N  13.011 -12.732 -18.636 1.00 . A A . 119 LYS N    1 1 
        1  1843 1 1 119 LYS NZ   N  14.103  -8.014 -13.000 1.00 . A A . 119 LYS NZ   1 1 
        1  1844 1 1 119 LYS O    O  14.989 -10.729 -19.320 1.00 . A A . 119 LYS O    1 1 
        1  1845 1 1 120 ARG C    C  14.055  -7.117 -19.929 1.00 . A A . 120 ARG C    1 1 
        1  1846 1 1 120 ARG CA   C  13.923  -8.497 -20.568 1.00 . A A . 120 ARG CA   1 1 
        1  1847 1 1 120 ARG CB   C  13.205  -8.381 -21.914 1.00 . A A . 120 ARG CB   1 1 
        1  1848 1 1 120 ARG CD   C  13.402  -9.342 -24.227 1.00 . A A . 120 ARG CD   1 1 
        1  1849 1 1 120 ARG CG   C  14.116  -8.596 -23.111 1.00 . A A . 120 ARG CG   1 1 
        1  1850 1 1 120 ARG CZ   C  13.858 -10.114 -26.516 1.00 . A A . 120 ARG CZ   1 1 
        1  1851 1 1 120 ARG H    H  12.256  -9.246 -19.500 1.00 . A A . 120 ARG H    1 1 
        1  1852 1 1 120 ARG HA   H  14.910  -8.901 -20.730 1.00 . A A . 120 ARG HA   1 1 
        1  1853 1 1 120 ARG HB2  H  12.416  -9.118 -21.952 1.00 . A A . 120 ARG HB2  1 1 
        1  1854 1 1 120 ARG HB3  H  12.770  -7.396 -21.992 1.00 . A A . 120 ARG HB3  1 1 
        1  1855 1 1 120 ARG HD2  H  13.070 -10.298 -23.849 1.00 . A A . 120 ARG HD2  1 1 
        1  1856 1 1 120 ARG HD3  H  12.547  -8.762 -24.540 1.00 . A A . 120 ARG HD3  1 1 
        1  1857 1 1 120 ARG HE   H  15.209  -9.293 -25.300 1.00 . A A . 120 ARG HE   1 1 
        1  1858 1 1 120 ARG HG2  H  14.438  -7.635 -23.484 1.00 . A A . 120 ARG HG2  1 1 
        1  1859 1 1 120 ARG HG3  H  14.976  -9.170 -22.798 1.00 . A A . 120 ARG HG3  1 1 
        1  1860 1 1 120 ARG HH11 H  11.951 -10.364 -25.899 1.00 . A A . 120 ARG HH11 1 1 
        1  1861 1 1 120 ARG HH12 H  12.286 -10.904 -27.511 1.00 . A A . 120 ARG HH12 1 1 
        1  1862 1 1 120 ARG HH21 H  15.663 -10.000 -27.421 1.00 . A A . 120 ARG HH21 1 1 
        1  1863 1 1 120 ARG HH22 H  14.398 -10.697 -28.375 1.00 . A A . 120 ARG HH22 1 1 
        1  1864 1 1 120 ARG N    N  13.204  -9.410 -19.687 1.00 . A A . 120 ARG N    1 1 
        1  1865 1 1 120 ARG NE   N  14.272  -9.566 -25.379 1.00 . A A . 120 ARG NE   1 1 
        1  1866 1 1 120 ARG NH1  N  12.595 -10.492 -26.653 1.00 . A A . 120 ARG NH1  1 1 
        1  1867 1 1 120 ARG NH2  N  14.709 -10.284 -27.520 1.00 . A A . 120 ARG NH2  1 1 
        1  1868 1 1 120 ARG O    O  13.743  -6.935 -18.753 1.00 . A A . 120 ARG O    1 1 
        1  1869 1 1 121 GLU C    C  13.439  -4.304 -19.502 1.00 . A A . 121 GLU C    1 1 
        1  1870 1 1 121 GLU CA   C  14.694  -4.787 -20.224 1.00 . A A . 121 GLU CA   1 1 
        1  1871 1 1 121 GLU CB   C  15.024  -3.843 -21.382 1.00 . A A . 121 GLU CB   1 1 
        1  1872 1 1 121 GLU CD   C  14.591  -3.270 -23.803 1.00 . A A . 121 GLU CD   1 1 
        1  1873 1 1 121 GLU CG   C  14.076  -3.972 -22.562 1.00 . A A . 121 GLU CG   1 1 
        1  1874 1 1 121 GLU H    H  14.751  -6.357 -21.643 1.00 . A A . 121 GLU H    1 1 
        1  1875 1 1 121 GLU HA   H  15.517  -4.789 -19.526 1.00 . A A . 121 GLU HA   1 1 
        1  1876 1 1 121 GLU HB2  H  14.984  -2.825 -21.023 1.00 . A A . 121 GLU HB2  1 1 
        1  1877 1 1 121 GLU HB3  H  16.026  -4.055 -21.727 1.00 . A A . 121 GLU HB3  1 1 
        1  1878 1 1 121 GLU HG2  H  13.944  -5.020 -22.789 1.00 . A A . 121 GLU HG2  1 1 
        1  1879 1 1 121 GLU HG3  H  13.123  -3.541 -22.291 1.00 . A A . 121 GLU HG3  1 1 
        1  1880 1 1 121 GLU N    N  14.519  -6.150 -20.714 1.00 . A A . 121 GLU N    1 1 
        1  1881 1 1 121 GLU O    O  13.511  -3.787 -18.387 1.00 . A A . 121 GLU O    1 1 
        1  1882 1 1 121 GLU OE1  O  14.485  -2.027 -23.868 1.00 . A A . 121 GLU OE1  1 1 
        1  1883 1 1 121 GLU OE2  O  15.098  -3.962 -24.710 1.00 . A A . 121 GLU OE2  1 1 
        1  1884 1 1 122 HIS C    C   9.872  -4.920 -20.090 1.00 . A A . 122 HIS C    1 1 
        1  1885 1 1 122 HIS CA   C  11.018  -4.058 -19.567 1.00 . A A . 122 HIS CA   1 1 
        1  1886 1 1 122 HIS CB   C  10.749  -2.586 -19.882 1.00 . A A . 122 HIS CB   1 1 
        1  1887 1 1 122 HIS CD2  C  11.528  -1.531 -17.644 1.00 . A A . 122 HIS CD2  1 1 
        1  1888 1 1 122 HIS CE1  C  12.837   0.026 -18.462 1.00 . A A . 122 HIS CE1  1 1 
        1  1889 1 1 122 HIS CG   C  11.493  -1.638 -18.993 1.00 . A A . 122 HIS CG   1 1 
        1  1890 1 1 122 HIS H    H  12.296  -4.894 -21.032 1.00 . A A . 122 HIS H    1 1 
        1  1891 1 1 122 HIS HA   H  11.085  -4.181 -18.496 1.00 . A A . 122 HIS HA   1 1 
        1  1892 1 1 122 HIS HB2  H  11.042  -2.384 -20.901 1.00 . A A . 122 HIS HB2  1 1 
        1  1893 1 1 122 HIS HB3  H   9.693  -2.387 -19.770 1.00 . A A . 122 HIS HB3  1 1 
        1  1894 1 1 122 HIS HD1  H  12.509  -0.467 -20.420 1.00 . A A . 122 HIS HD1  1 1 
        1  1895 1 1 122 HIS HD2  H  10.992  -2.149 -16.937 1.00 . A A . 122 HIS HD2  1 1 
        1  1896 1 1 122 HIS HE1  H  13.522   0.857 -18.537 1.00 . A A . 122 HIS HE1  1 1 
        1  1897 1 1 122 HIS N    N  12.289  -4.476 -20.146 1.00 . A A . 122 HIS N    1 1 
        1  1898 1 1 122 HIS ND1  N  12.323  -0.648 -19.475 1.00 . A A . 122 HIS ND1  1 1 
        1  1899 1 1 122 HIS NE2  N  12.370  -0.490 -17.339 1.00 . A A . 122 HIS NE2  1 1 
        1  1900 1 1 122 HIS O    O   8.733  -4.463 -20.186 1.00 . A A . 122 HIS O    1 1 
        1  1901 1 1 123 ILE C    C   9.486  -8.524 -20.518 1.00 . A A . 123 ILE C    1 1 
        1  1902 1 1 123 ILE CA   C   9.180  -7.091 -20.940 1.00 . A A . 123 ILE CA   1 1 
        1  1903 1 1 123 ILE CB   C   9.090  -7.029 -22.476 1.00 . A A . 123 ILE CB   1 1 
        1  1904 1 1 123 ILE CD1  C   8.463  -9.332 -23.358 1.00 . A A . 123 ILE CD1  1 1 
        1  1905 1 1 123 ILE CG1  C   7.978  -7.950 -22.982 1.00 . A A . 123 ILE CG1  1 1 
        1  1906 1 1 123 ILE CG2  C  10.424  -7.408 -23.101 1.00 . A A . 123 ILE CG2  1 1 
        1  1907 1 1 123 ILE H    H  11.109  -6.472 -20.328 1.00 . A A . 123 ILE H    1 1 
        1  1908 1 1 123 ILE HA   H   8.222  -6.803 -20.531 1.00 . A A . 123 ILE HA   1 1 
        1  1909 1 1 123 ILE HB   H   8.862  -6.012 -22.760 1.00 . A A . 123 ILE HB   1 1 
        1  1910 1 1 123 ILE HD11 H   7.633 -10.025 -23.329 1.00 . A A . 123 ILE HD11 1 1 
        1  1911 1 1 123 ILE HD12 H   8.876  -9.310 -24.355 1.00 . A A . 123 ILE HD12 1 1 
        1  1912 1 1 123 ILE HD13 H   9.221  -9.651 -22.659 1.00 . A A . 123 ILE HD13 1 1 
        1  1913 1 1 123 ILE HG12 H   7.231  -8.060 -22.211 1.00 . A A . 123 ILE HG12 1 1 
        1  1914 1 1 123 ILE HG13 H   7.523  -7.507 -23.856 1.00 . A A . 123 ILE HG13 1 1 
        1  1915 1 1 123 ILE HG21 H  10.314  -7.470 -24.174 1.00 . A A . 123 ILE HG21 1 1 
        1  1916 1 1 123 ILE HG22 H  11.161  -6.657 -22.858 1.00 . A A . 123 ILE HG22 1 1 
        1  1917 1 1 123 ILE HG23 H  10.743  -8.364 -22.716 1.00 . A A . 123 ILE HG23 1 1 
        1  1918 1 1 123 ILE N    N  10.183  -6.167 -20.427 1.00 . A A . 123 ILE N    1 1 
        1  1919 1 1 123 ILE O    O  10.638  -8.955 -20.537 1.00 . A A . 123 ILE O    1 1 
        1  1920 1 1 124 ASN C    C   7.875 -11.591 -20.662 1.00 . A A . 124 ASN C    1 1 
        1  1921 1 1 124 ASN CA   C   8.603 -10.645 -19.713 1.00 . A A . 124 ASN CA   1 1 
        1  1922 1 1 124 ASN CB   C   8.072 -10.826 -18.289 1.00 . A A . 124 ASN CB   1 1 
        1  1923 1 1 124 ASN CG   C   8.759 -11.962 -17.556 1.00 . A A . 124 ASN CG   1 1 
        1  1924 1 1 124 ASN H    H   7.550  -8.859 -20.144 1.00 . A A . 124 ASN H    1 1 
        1  1925 1 1 124 ASN HA   H   9.656 -10.878 -19.727 1.00 . A A . 124 ASN HA   1 1 
        1  1926 1 1 124 ASN HB2  H   8.235  -9.914 -17.732 1.00 . A A . 124 ASN HB2  1 1 
        1  1927 1 1 124 ASN HB3  H   7.014 -11.035 -18.329 1.00 . A A . 124 ASN HB3  1 1 
        1  1928 1 1 124 ASN HD21 H   7.328 -13.223 -18.119 1.00 . A A . 124 ASN HD21 1 1 
        1  1929 1 1 124 ASN HD22 H   8.587 -13.900 -17.149 1.00 . A A . 124 ASN HD22 1 1 
        1  1930 1 1 124 ASN N    N   8.445  -9.259 -20.138 1.00 . A A . 124 ASN N    1 1 
        1  1931 1 1 124 ASN ND2  N   8.165 -13.148 -17.614 1.00 . A A . 124 ASN ND2  1 1 
        1  1932 1 1 124 ASN O    O   6.695 -11.402 -20.962 1.00 . A A . 124 ASN O    1 1 
        1  1933 1 1 124 ASN OD1  O   9.812 -11.776 -16.946 1.00 . A A . 124 ASN OD1  1 1 
        1  1934 1 1 125 LEU C    C   7.883 -14.953 -21.379 1.00 . A A . 125 LEU C    1 1 
        1  1935 1 1 125 LEU CA   C   8.009 -13.588 -22.048 1.00 . A A . 125 LEU CA   1 1 
        1  1936 1 1 125 LEU CB   C   8.866 -13.703 -23.310 1.00 . A A . 125 LEU CB   1 1 
        1  1937 1 1 125 LEU CD1  C   7.509 -15.496 -24.418 1.00 . A A . 125 LEU CD1  1 1 
        1  1938 1 1 125 LEU CD2  C   7.069 -13.092 -24.947 1.00 . A A . 125 LEU CD2  1 1 
        1  1939 1 1 125 LEU CG   C   8.132 -14.119 -24.585 1.00 . A A . 125 LEU CG   1 1 
        1  1940 1 1 125 LEU H    H   9.521 -12.708 -20.858 1.00 . A A . 125 LEU H    1 1 
        1  1941 1 1 125 LEU HA   H   7.023 -13.243 -22.323 1.00 . A A . 125 LEU HA   1 1 
        1  1942 1 1 125 LEU HB2  H   9.321 -12.741 -23.489 1.00 . A A . 125 LEU HB2  1 1 
        1  1943 1 1 125 LEU HB3  H   9.639 -14.434 -23.118 1.00 . A A . 125 LEU HB3  1 1 
        1  1944 1 1 125 LEU HD11 H   7.366 -15.947 -25.388 1.00 . A A . 125 LEU HD11 1 1 
        1  1945 1 1 125 LEU HD12 H   6.555 -15.402 -23.920 1.00 . A A . 125 LEU HD12 1 1 
        1  1946 1 1 125 LEU HD13 H   8.164 -16.117 -23.824 1.00 . A A . 125 LEU HD13 1 1 
        1  1947 1 1 125 LEU HD21 H   7.360 -12.575 -25.849 1.00 . A A . 125 LEU HD21 1 1 
        1  1948 1 1 125 LEU HD22 H   6.967 -12.380 -24.141 1.00 . A A . 125 LEU HD22 1 1 
        1  1949 1 1 125 LEU HD23 H   6.124 -13.592 -25.107 1.00 . A A . 125 LEU HD23 1 1 
        1  1950 1 1 125 LEU HG   H   8.840 -14.170 -25.401 1.00 . A A . 125 LEU HG   1 1 
        1  1951 1 1 125 LEU N    N   8.586 -12.610 -21.133 1.00 . A A . 125 LEU N    1 1 
        1  1952 1 1 125 LEU O    O   8.858 -15.491 -20.856 1.00 . A A . 125 LEU O    1 1 
        1  1953 1 1 126 GLY C    C   6.095 -17.870 -21.819 1.00 . A A . 126 GLY C    1 1 
        1  1954 1 1 126 GLY CA   C   6.445 -16.807 -20.797 1.00 . A A . 126 GLY CA   1 1 
        1  1955 1 1 126 GLY H    H   5.935 -15.033 -21.834 1.00 . A A . 126 GLY H    1 1 
        1  1956 1 1 126 GLY HA2  H   7.337 -17.110 -20.269 1.00 . A A . 126 GLY HA2  1 1 
        1  1957 1 1 126 GLY HA3  H   5.632 -16.723 -20.090 1.00 . A A . 126 GLY HA3  1 1 
        1  1958 1 1 126 GLY N    N   6.676 -15.509 -21.402 1.00 . A A . 126 GLY N    1 1 
        1  1959 1 1 126 GLY O    O   5.037 -17.814 -22.446 1.00 . A A . 126 GLY O    1 1 
        1  1960 1 1 127 CYS C    C   6.238 -21.168 -22.245 1.00 . A A . 127 CYS C    1 1 
        1  1961 1 1 127 CYS CA   C   6.768 -19.920 -22.945 1.00 . A A . 127 CYS CA   1 1 
        1  1962 1 1 127 CYS CB   C   8.067 -20.247 -23.683 1.00 . A A . 127 CYS CB   1 1 
        1  1963 1 1 127 CYS H    H   7.811 -18.831 -21.460 1.00 . A A . 127 CYS H    1 1 
        1  1964 1 1 127 CYS HA   H   6.032 -19.585 -23.661 1.00 . A A . 127 CYS HA   1 1 
        1  1965 1 1 127 CYS HB2  H   8.904 -19.910 -23.089 1.00 . A A . 127 CYS HB2  1 1 
        1  1966 1 1 127 CYS HB3  H   8.137 -21.317 -23.816 1.00 . A A . 127 CYS HB3  1 1 
        1  1967 1 1 127 CYS HG   H   8.852 -20.316 -26.107 1.00 . A A . 127 CYS HG   1 1 
        1  1968 1 1 127 CYS N    N   6.986 -18.841 -21.989 1.00 . A A . 127 CYS N    1 1 
        1  1969 1 1 127 CYS O    O   6.922 -21.761 -21.411 1.00 . A A . 127 CYS O    1 1 
        1  1970 1 1 127 CYS SG   S   8.205 -19.477 -25.313 1.00 . A A . 127 CYS SG   1 1 
        1  1971 1 1 128 ASP C    C   3.976 -23.733 -23.069 1.00 . A A . 128 ASP C    1 1 
        1  1972 1 1 128 ASP CA   C   4.394 -22.736 -21.993 1.00 . A A . 128 ASP CA   1 1 
        1  1973 1 1 128 ASP CB   C   3.179 -22.329 -21.158 1.00 . A A . 128 ASP CB   1 1 
        1  1974 1 1 128 ASP CG   C   3.557 -21.918 -19.748 1.00 . A A . 128 ASP CG   1 1 
        1  1975 1 1 128 ASP H    H   4.521 -21.044 -23.260 1.00 . A A . 128 ASP H    1 1 
        1  1976 1 1 128 ASP HA   H   5.122 -23.205 -21.348 1.00 . A A . 128 ASP HA   1 1 
        1  1977 1 1 128 ASP HB2  H   2.685 -21.495 -21.635 1.00 . A A . 128 ASP HB2  1 1 
        1  1978 1 1 128 ASP HB3  H   2.495 -23.162 -21.100 1.00 . A A . 128 ASP HB3  1 1 
        1  1979 1 1 128 ASP N    N   5.016 -21.559 -22.589 1.00 . A A . 128 ASP N    1 1 
        1  1980 1 1 128 ASP O    O   3.352 -23.363 -24.063 1.00 . A A . 128 ASP O    1 1 
        1  1981 1 1 128 ASP OD1  O   3.985 -20.760 -19.562 1.00 . A A . 128 ASP OD1  1 1 
        1  1982 1 1 128 ASP OD2  O   3.424 -22.755 -18.831 1.00 . A A . 128 ASP OD2  1 1 
        1  1983 1 1 129 MET C    C   3.512 -27.306 -23.094 1.00 . A A . 129 MET C    1 1 
        1  1984 1 1 129 MET CA   C   3.987 -26.049 -23.816 1.00 . A A . 129 MET CA   1 1 
        1  1985 1 1 129 MET CB   C   5.194 -26.378 -24.696 1.00 . A A . 129 MET CB   1 1 
        1  1986 1 1 129 MET CE   C   6.770 -26.505 -27.399 1.00 . A A . 129 MET CE   1 1 
        1  1987 1 1 129 MET CG   C   4.988 -27.597 -25.580 1.00 . A A . 129 MET CG   1 1 
        1  1988 1 1 129 MET H    H   4.823 -25.232 -22.052 1.00 . A A . 129 MET H    1 1 
        1  1989 1 1 129 MET HA   H   3.186 -25.683 -24.442 1.00 . A A . 129 MET HA   1 1 
        1  1990 1 1 129 MET HB2  H   5.404 -25.531 -25.331 1.00 . A A . 129 MET HB2  1 1 
        1  1991 1 1 129 MET HB3  H   6.048 -26.562 -24.061 1.00 . A A . 129 MET HB3  1 1 
        1  1992 1 1 129 MET HE1  H   5.900 -25.868 -27.327 1.00 . A A . 129 MET HE1  1 1 
        1  1993 1 1 129 MET HE2  H   7.621 -26.002 -26.965 1.00 . A A . 129 MET HE2  1 1 
        1  1994 1 1 129 MET HE3  H   6.972 -26.723 -28.438 1.00 . A A . 129 MET HE3  1 1 
        1  1995 1 1 129 MET HG2  H   4.714 -28.436 -24.957 1.00 . A A . 129 MET HG2  1 1 
        1  1996 1 1 129 MET HG3  H   4.186 -27.390 -26.273 1.00 . A A . 129 MET HG3  1 1 
        1  1997 1 1 129 MET N    N   4.326 -24.999 -22.863 1.00 . A A . 129 MET N    1 1 
        1  1998 1 1 129 MET O    O   4.149 -27.767 -22.147 1.00 . A A . 129 MET O    1 1 
        1  1999 1 1 129 MET SD   S   6.465 -28.034 -26.518 1.00 . A A . 129 MET SD   1 1 
        1  2000 1 1 130 ASP C    C   2.174 -30.291 -23.771 1.00 . A A . 130 ASP C    1 1 
        1  2001 1 1 130 ASP CA   C   1.829 -29.058 -22.943 1.00 . A A . 130 ASP CA   1 1 
        1  2002 1 1 130 ASP CB   C   0.311 -28.927 -22.807 1.00 . A A . 130 ASP CB   1 1 
        1  2003 1 1 130 ASP CG   C  -0.095 -27.710 -22.000 1.00 . A A . 130 ASP CG   1 1 
        1  2004 1 1 130 ASP H    H   1.926 -27.439 -24.304 1.00 . A A . 130 ASP H    1 1 
        1  2005 1 1 130 ASP HA   H   2.261 -29.168 -21.960 1.00 . A A . 130 ASP HA   1 1 
        1  2006 1 1 130 ASP HB2  H  -0.126 -28.845 -23.791 1.00 . A A . 130 ASP HB2  1 1 
        1  2007 1 1 130 ASP HB3  H  -0.077 -29.808 -22.317 1.00 . A A . 130 ASP HB3  1 1 
        1  2008 1 1 130 ASP N    N   2.389 -27.854 -23.546 1.00 . A A . 130 ASP N    1 1 
        1  2009 1 1 130 ASP O    O   1.666 -30.470 -24.879 1.00 . A A . 130 ASP O    1 1 
        1  2010 1 1 130 ASP OD1  O   0.235 -26.582 -22.421 1.00 . A A . 130 ASP OD1  1 1 
        1  2011 1 1 130 ASP OD2  O  -0.743 -27.885 -20.946 1.00 . A A . 130 ASP OD2  1 1 
        1  2012 1 1 131 PHE C    C   2.963 -33.595 -23.177 1.00 . A A . 131 PHE C    1 1 
        1  2013 1 1 131 PHE CA   C   3.455 -32.355 -23.918 1.00 . A A . 131 PHE CA   1 1 
        1  2014 1 1 131 PHE CB   C   4.979 -32.398 -24.049 1.00 . A A . 131 PHE CB   1 1 
        1  2015 1 1 131 PHE CD1  C   5.384 -33.640 -26.192 1.00 . A A . 131 PHE CD1  1 1 
        1  2016 1 1 131 PHE CD2  C   6.053 -34.664 -24.145 1.00 . A A . 131 PHE CD2  1 1 
        1  2017 1 1 131 PHE CE1  C   5.845 -34.737 -26.895 1.00 . A A . 131 PHE CE1  1 1 
        1  2018 1 1 131 PHE CE2  C   6.516 -35.764 -24.843 1.00 . A A . 131 PHE CE2  1 1 
        1  2019 1 1 131 PHE CG   C   5.482 -33.591 -24.811 1.00 . A A . 131 PHE CG   1 1 
        1  2020 1 1 131 PHE CZ   C   6.413 -35.799 -26.220 1.00 . A A . 131 PHE CZ   1 1 
        1  2021 1 1 131 PHE H    H   3.411 -30.942 -22.342 1.00 . A A . 131 PHE H    1 1 
        1  2022 1 1 131 PHE HA   H   3.018 -32.342 -24.904 1.00 . A A . 131 PHE HA   1 1 
        1  2023 1 1 131 PHE HB2  H   5.314 -31.511 -24.565 1.00 . A A . 131 PHE HB2  1 1 
        1  2024 1 1 131 PHE HB3  H   5.418 -32.423 -23.063 1.00 . A A . 131 PHE HB3  1 1 
        1  2025 1 1 131 PHE HD1  H   4.941 -32.809 -26.722 1.00 . A A . 131 PHE HD1  1 1 
        1  2026 1 1 131 PHE HD2  H   6.135 -34.637 -23.068 1.00 . A A . 131 PHE HD2  1 1 
        1  2027 1 1 131 PHE HE1  H   5.763 -34.762 -27.971 1.00 . A A . 131 PHE HE1  1 1 
        1  2028 1 1 131 PHE HE2  H   6.960 -36.593 -24.312 1.00 . A A . 131 PHE HE2  1 1 
        1  2029 1 1 131 PHE HZ   H   6.773 -36.658 -26.767 1.00 . A A . 131 PHE HZ   1 1 
        1  2030 1 1 131 PHE N    N   3.041 -31.139 -23.228 1.00 . A A . 131 PHE N    1 1 
        1  2031 1 1 131 PHE O    O   2.810 -33.582 -21.956 1.00 . A A . 131 PHE O    1 1 
        1  2032 1 1 132 ASP C    C   0.879 -35.721 -22.681 1.00 . A A . 132 ASP C    1 1 
        1  2033 1 1 132 ASP CA   C   2.240 -35.914 -23.342 1.00 . A A . 132 ASP CA   1 1 
        1  2034 1 1 132 ASP CB   C   3.249 -36.439 -22.319 1.00 . A A . 132 ASP CB   1 1 
        1  2035 1 1 132 ASP CG   C   3.177 -37.944 -22.156 1.00 . A A . 132 ASP CG   1 1 
        1  2036 1 1 132 ASP H    H   2.857 -34.613 -24.895 1.00 . A A . 132 ASP H    1 1 
        1  2037 1 1 132 ASP HA   H   2.141 -36.635 -24.138 1.00 . A A . 132 ASP HA   1 1 
        1  2038 1 1 132 ASP HB2  H   4.247 -36.177 -22.639 1.00 . A A . 132 ASP HB2  1 1 
        1  2039 1 1 132 ASP HB3  H   3.051 -35.981 -21.361 1.00 . A A . 132 ASP HB3  1 1 
        1  2040 1 1 132 ASP N    N   2.715 -34.665 -23.926 1.00 . A A . 132 ASP N    1 1 
        1  2041 1 1 132 ASP O    O   0.709 -36.004 -21.495 1.00 . A A . 132 ASP O    1 1 
        1  2042 1 1 132 ASP OD1  O   2.141 -38.533 -22.529 1.00 . A A . 132 ASP OD1  1 1 
        1  2043 1 1 132 ASP OD2  O   4.158 -38.534 -21.656 1.00 . A A . 132 ASP OD2  1 1 
        1  2044 1 1 133 ILE C    C  -2.471 -35.144 -24.052 1.00 . A A . 133 ILE C    1 1 
        1  2045 1 1 133 ILE CA   C  -1.432 -35.007 -22.945 1.00 . A A . 133 ILE CA   1 1 
        1  2046 1 1 133 ILE CB   C  -1.560 -33.612 -22.305 1.00 . A A . 133 ILE CB   1 1 
        1  2047 1 1 133 ILE CD1  C  -0.351 -32.533 -24.268 1.00 . A A . 133 ILE CD1  1 1 
        1  2048 1 1 133 ILE CG1  C  -1.581 -32.531 -23.387 1.00 . A A . 133 ILE CG1  1 1 
        1  2049 1 1 133 ILE CG2  C  -0.419 -33.370 -21.329 1.00 . A A . 133 ILE CG2  1 1 
        1  2050 1 1 133 ILE H    H   0.111 -35.031 -24.393 1.00 . A A . 133 ILE H    1 1 
        1  2051 1 1 133 ILE HA   H  -1.631 -35.749 -22.185 1.00 . A A . 133 ILE HA   1 1 
        1  2052 1 1 133 ILE HB   H  -2.487 -33.577 -21.753 1.00 . A A . 133 ILE HB   1 1 
        1  2053 1 1 133 ILE HD11 H  -0.442 -33.313 -25.011 1.00 . A A . 133 ILE HD11 1 1 
        1  2054 1 1 133 ILE HD12 H  -0.259 -31.577 -24.761 1.00 . A A . 133 ILE HD12 1 1 
        1  2055 1 1 133 ILE HD13 H   0.525 -32.714 -23.663 1.00 . A A . 133 ILE HD13 1 1 
        1  2056 1 1 133 ILE HG12 H  -2.441 -32.681 -24.020 1.00 . A A . 133 ILE HG12 1 1 
        1  2057 1 1 133 ILE HG13 H  -1.651 -31.561 -22.916 1.00 . A A . 133 ILE HG13 1 1 
        1  2058 1 1 133 ILE HG21 H   0.522 -33.415 -21.857 1.00 . A A . 133 ILE HG21 1 1 
        1  2059 1 1 133 ILE HG22 H  -0.531 -32.395 -20.878 1.00 . A A . 133 ILE HG22 1 1 
        1  2060 1 1 133 ILE HG23 H  -0.436 -34.127 -20.559 1.00 . A A . 133 ILE HG23 1 1 
        1  2061 1 1 133 ILE N    N  -0.086 -35.237 -23.455 1.00 . A A . 133 ILE N    1 1 
        1  2062 1 1 133 ILE O    O  -3.539 -34.535 -23.994 1.00 . A A . 133 ILE O    1 1 
        1  2063 1 1 134 ALA C    C  -3.158 -34.927 -27.058 1.00 . A A . 134 ALA C    1 1 
        1  2064 1 1 134 ALA CA   C  -3.058 -36.169 -26.179 1.00 . A A . 134 ALA CA   1 1 
        1  2065 1 1 134 ALA CB   C  -4.435 -36.570 -25.671 1.00 . A A . 134 ALA CB   1 1 
        1  2066 1 1 134 ALA H    H  -1.285 -36.407 -25.050 1.00 . A A . 134 ALA H    1 1 
        1  2067 1 1 134 ALA HA   H  -2.668 -36.986 -26.770 1.00 . A A . 134 ALA HA   1 1 
        1  2068 1 1 134 ALA HB1  H  -4.329 -37.150 -24.766 1.00 . A A . 134 ALA HB1  1 1 
        1  2069 1 1 134 ALA HB2  H  -5.015 -35.683 -25.465 1.00 . A A . 134 ALA HB2  1 1 
        1  2070 1 1 134 ALA HB3  H  -4.937 -37.163 -26.422 1.00 . A A . 134 ALA HB3  1 1 
        1  2071 1 1 134 ALA N    N  -2.151 -35.949 -25.060 1.00 . A A . 134 ALA N    1 1 
        1  2072 1 1 134 ALA O    O  -4.252 -34.446 -27.348 1.00 . A A . 134 ALA O    1 1 
        1  2073 1 1 135 GLY C    C  -1.038 -32.166 -27.803 1.00 . A A . 135 GLY C    1 1 
        1  2074 1 1 135 GLY CA   C  -1.986 -33.230 -28.321 1.00 . A A . 135 GLY CA   1 1 
        1  2075 1 1 135 GLY H    H  -1.164 -34.839 -27.217 1.00 . A A . 135 GLY H    1 1 
        1  2076 1 1 135 GLY HA2  H  -1.682 -33.515 -29.317 1.00 . A A . 135 GLY HA2  1 1 
        1  2077 1 1 135 GLY HA3  H  -2.983 -32.816 -28.365 1.00 . A A . 135 GLY HA3  1 1 
        1  2078 1 1 135 GLY N    N  -2.006 -34.412 -27.480 1.00 . A A . 135 GLY N    1 1 
        1  2079 1 1 135 GLY O    O  -1.293 -31.519 -26.788 1.00 . A A . 135 GLY O    1 1 
        1  2080 1 1 136 PRO C    C   0.611 -29.553 -28.336 1.00 . A A . 136 PRO C    1 1 
        1  2081 1 1 136 PRO CA   C   1.098 -30.984 -28.134 1.00 . A A . 136 PRO CA   1 1 
        1  2082 1 1 136 PRO CB   C   2.263 -31.291 -29.079 1.00 . A A . 136 PRO CB   1 1 
        1  2083 1 1 136 PRO CD   C   0.454 -32.711 -29.731 1.00 . A A . 136 PRO CD   1 1 
        1  2084 1 1 136 PRO CG   C   1.630 -31.939 -30.262 1.00 . A A . 136 PRO CG   1 1 
        1  2085 1 1 136 PRO HA   H   1.419 -31.113 -27.111 1.00 . A A . 136 PRO HA   1 1 
        1  2086 1 1 136 PRO HB2  H   2.760 -30.371 -29.351 1.00 . A A . 136 PRO HB2  1 1 
        1  2087 1 1 136 PRO HB3  H   2.961 -31.954 -28.592 1.00 . A A . 136 PRO HB3  1 1 
        1  2088 1 1 136 PRO HD2  H  -0.356 -32.703 -30.445 1.00 . A A . 136 PRO HD2  1 1 
        1  2089 1 1 136 PRO HD3  H   0.743 -33.725 -29.497 1.00 . A A . 136 PRO HD3  1 1 
        1  2090 1 1 136 PRO HG2  H   1.300 -31.186 -30.961 1.00 . A A . 136 PRO HG2  1 1 
        1  2091 1 1 136 PRO HG3  H   2.334 -32.608 -30.734 1.00 . A A . 136 PRO HG3  1 1 
        1  2092 1 1 136 PRO N    N   0.085 -31.975 -28.510 1.00 . A A . 136 PRO N    1 1 
        1  2093 1 1 136 PRO O    O   0.352 -29.128 -29.461 1.00 . A A . 136 PRO O    1 1 
        1  2094 1 1 137 SER C    C   1.158 -26.470 -26.927 1.00 . A A . 137 SER C    1 1 
        1  2095 1 1 137 SER CA   C   0.031 -27.431 -27.294 1.00 . A A . 137 SER CA   1 1 
        1  2096 1 1 137 SER CB   C  -1.156 -27.227 -26.351 1.00 . A A . 137 SER CB   1 1 
        1  2097 1 1 137 SER H    H   0.713 -29.210 -26.369 1.00 . A A . 137 SER H    1 1 
        1  2098 1 1 137 SER HA   H  -0.285 -27.227 -28.306 1.00 . A A . 137 SER HA   1 1 
        1  2099 1 1 137 SER HB2  H  -1.922 -26.660 -26.858 1.00 . A A . 137 SER HB2  1 1 
        1  2100 1 1 137 SER HB3  H  -1.553 -28.190 -26.062 1.00 . A A . 137 SER HB3  1 1 
        1  2101 1 1 137 SER HG   H  -1.543 -26.311 -24.663 1.00 . A A . 137 SER HG   1 1 
        1  2102 1 1 137 SER N    N   0.490 -28.814 -27.238 1.00 . A A . 137 SER N    1 1 
        1  2103 1 1 137 SER O    O   1.984 -26.765 -26.063 1.00 . A A . 137 SER O    1 1 
        1  2104 1 1 137 SER OG   O  -0.765 -26.525 -25.183 1.00 . A A . 137 SER OG   1 1 
        1  2105 1 1 138 ILE C    C   1.590 -22.927 -27.177 1.00 . A A . 138 ILE C    1 1 
        1  2106 1 1 138 ILE CA   C   2.207 -24.313 -27.334 1.00 . A A . 138 ILE CA   1 1 
        1  2107 1 1 138 ILE CB   C   3.252 -24.272 -28.465 1.00 . A A . 138 ILE CB   1 1 
        1  2108 1 1 138 ILE CD1  C   3.012 -26.344 -29.922 1.00 . A A . 138 ILE CD1  1 1 
        1  2109 1 1 138 ILE CG1  C   3.751 -25.683 -28.780 1.00 . A A . 138 ILE CG1  1 1 
        1  2110 1 1 138 ILE CG2  C   4.413 -23.367 -28.081 1.00 . A A . 138 ILE CG2  1 1 
        1  2111 1 1 138 ILE H    H   0.498 -25.141 -28.267 1.00 . A A . 138 ILE H    1 1 
        1  2112 1 1 138 ILE HA   H   2.711 -24.577 -26.415 1.00 . A A . 138 ILE HA   1 1 
        1  2113 1 1 138 ILE HB   H   2.781 -23.859 -29.344 1.00 . A A . 138 ILE HB   1 1 
        1  2114 1 1 138 ILE HD11 H   2.370 -27.122 -29.534 1.00 . A A . 138 ILE HD11 1 1 
        1  2115 1 1 138 ILE HD12 H   2.412 -25.609 -30.438 1.00 . A A . 138 ILE HD12 1 1 
        1  2116 1 1 138 ILE HD13 H   3.723 -26.776 -30.610 1.00 . A A . 138 ILE HD13 1 1 
        1  2117 1 1 138 ILE HG12 H   4.795 -25.639 -29.043 1.00 . A A . 138 ILE HG12 1 1 
        1  2118 1 1 138 ILE HG13 H   3.630 -26.303 -27.903 1.00 . A A . 138 ILE HG13 1 1 
        1  2119 1 1 138 ILE HG21 H   4.767 -22.844 -28.957 1.00 . A A . 138 ILE HG21 1 1 
        1  2120 1 1 138 ILE HG22 H   4.082 -22.650 -27.344 1.00 . A A . 138 ILE HG22 1 1 
        1  2121 1 1 138 ILE HG23 H   5.214 -23.963 -27.670 1.00 . A A . 138 ILE HG23 1 1 
        1  2122 1 1 138 ILE N    N   1.184 -25.318 -27.590 1.00 . A A . 138 ILE N    1 1 
        1  2123 1 1 138 ILE O    O   1.122 -22.331 -28.147 1.00 . A A . 138 ILE O    1 1 
        1  2124 1 1 139 ARG C    C   2.117 -20.147 -25.177 1.00 . A A . 139 ARG C    1 1 
        1  2125 1 1 139 ARG CA   C   1.033 -21.104 -25.664 1.00 . A A . 139 ARG CA   1 1 
        1  2126 1 1 139 ARG CB   C  -0.074 -21.214 -24.614 1.00 . A A . 139 ARG CB   1 1 
        1  2127 1 1 139 ARG CD   C  -0.691 -21.825 -22.256 1.00 . A A . 139 ARG CD   1 1 
        1  2128 1 1 139 ARG CG   C   0.442 -21.478 -23.209 1.00 . A A . 139 ARG CG   1 1 
        1  2129 1 1 139 ARG CZ   C  -1.861 -23.825 -21.434 1.00 . A A . 139 ARG CZ   1 1 
        1  2130 1 1 139 ARG H    H   1.979 -22.944 -25.216 1.00 . A A . 139 ARG H    1 1 
        1  2131 1 1 139 ARG HA   H   0.612 -20.718 -26.580 1.00 . A A . 139 ARG HA   1 1 
        1  2132 1 1 139 ARG HB2  H  -0.634 -20.290 -24.600 1.00 . A A . 139 ARG HB2  1 1 
        1  2133 1 1 139 ARG HB3  H  -0.736 -22.021 -24.889 1.00 . A A . 139 ARG HB3  1 1 
        1  2134 1 1 139 ARG HD2  H  -0.404 -21.535 -21.256 1.00 . A A . 139 ARG HD2  1 1 
        1  2135 1 1 139 ARG HD3  H  -1.572 -21.274 -22.550 1.00 . A A . 139 ARG HD3  1 1 
        1  2136 1 1 139 ARG HE   H  -0.536 -23.811 -22.925 1.00 . A A . 139 ARG HE   1 1 
        1  2137 1 1 139 ARG HG2  H   1.136 -22.305 -23.240 1.00 . A A . 139 ARG HG2  1 1 
        1  2138 1 1 139 ARG HG3  H   0.947 -20.594 -22.849 1.00 . A A . 139 ARG HG3  1 1 
        1  2139 1 1 139 ARG HH11 H  -2.333 -22.110 -20.476 1.00 . A A . 139 ARG HH11 1 1 
        1  2140 1 1 139 ARG HH12 H  -3.151 -23.527 -19.907 1.00 . A A . 139 ARG HH12 1 1 
        1  2141 1 1 139 ARG HH21 H  -1.607 -25.684 -22.184 1.00 . A A . 139 ARG HH21 1 1 
        1  2142 1 1 139 ARG HH22 H  -2.736 -25.560 -20.878 1.00 . A A . 139 ARG HH22 1 1 
        1  2143 1 1 139 ARG N    N   1.593 -22.420 -25.948 1.00 . A A . 139 ARG N    1 1 
        1  2144 1 1 139 ARG NE   N  -0.998 -23.253 -22.266 1.00 . A A . 139 ARG NE   1 1 
        1  2145 1 1 139 ARG NH1  N  -2.500 -23.094 -20.531 1.00 . A A . 139 ARG NH1  1 1 
        1  2146 1 1 139 ARG NH2  N  -2.087 -25.130 -21.505 1.00 . A A . 139 ARG NH2  1 1 
        1  2147 1 1 139 ARG O    O   3.121 -20.568 -24.605 1.00 . A A . 139 ARG O    1 1 
        1  2148 1 1 140 GLY C    C   2.222 -16.670 -24.307 1.00 . A A . 140 GLY C    1 1 
        1  2149 1 1 140 GLY CA   C   2.873 -17.857 -24.990 1.00 . A A . 140 GLY CA   1 1 
        1  2150 1 1 140 GLY H    H   1.086 -18.576 -25.870 1.00 . A A . 140 GLY H    1 1 
        1  2151 1 1 140 GLY HA2  H   3.571 -18.315 -24.305 1.00 . A A . 140 GLY HA2  1 1 
        1  2152 1 1 140 GLY HA3  H   3.412 -17.507 -25.858 1.00 . A A . 140 GLY HA3  1 1 
        1  2153 1 1 140 GLY N    N   1.906 -18.854 -25.410 1.00 . A A . 140 GLY N    1 1 
        1  2154 1 1 140 GLY O    O   1.346 -16.022 -24.877 1.00 . A A . 140 GLY O    1 1 
        1  2155 1 1 141 ALA C    C   3.147 -14.173 -22.131 1.00 . A A . 141 ALA C    1 1 
        1  2156 1 1 141 ALA CA   C   2.105 -15.270 -22.321 1.00 . A A . 141 ALA CA   1 1 
        1  2157 1 1 141 ALA CB   C   1.591 -15.751 -20.972 1.00 . A A . 141 ALA CB   1 1 
        1  2158 1 1 141 ALA H    H   3.353 -16.940 -22.680 1.00 . A A . 141 ALA H    1 1 
        1  2159 1 1 141 ALA HA   H   1.269 -14.866 -22.874 1.00 . A A . 141 ALA HA   1 1 
        1  2160 1 1 141 ALA HB1  H   1.982 -16.738 -20.770 1.00 . A A . 141 ALA HB1  1 1 
        1  2161 1 1 141 ALA HB2  H   1.916 -15.070 -20.199 1.00 . A A . 141 ALA HB2  1 1 
        1  2162 1 1 141 ALA HB3  H   0.512 -15.787 -20.990 1.00 . A A . 141 ALA HB3  1 1 
        1  2163 1 1 141 ALA N    N   2.651 -16.386 -23.082 1.00 . A A . 141 ALA N    1 1 
        1  2164 1 1 141 ALA O    O   4.175 -14.383 -21.487 1.00 . A A . 141 ALA O    1 1 
        1  2165 1 1 142 LEU C    C   3.211 -10.783 -21.692 1.00 . A A . 142 LEU C    1 1 
        1  2166 1 1 142 LEU CA   C   3.791 -11.870 -22.591 1.00 . A A . 142 LEU CA   1 1 
        1  2167 1 1 142 LEU CB   C   4.087 -11.297 -23.978 1.00 . A A . 142 LEU CB   1 1 
        1  2168 1 1 142 LEU CD1  C   5.821 -10.035 -25.276 1.00 . A A . 142 LEU CD1  1 1 
        1  2169 1 1 142 LEU CD2  C   4.125  -8.791 -23.923 1.00 . A A . 142 LEU CD2  1 1 
        1  2170 1 1 142 LEU CG   C   4.973 -10.051 -24.014 1.00 . A A . 142 LEU CG   1 1 
        1  2171 1 1 142 LEU H    H   2.041 -12.894 -23.198 1.00 . A A . 142 LEU H    1 1 
        1  2172 1 1 142 LEU HA   H   4.711 -12.229 -22.155 1.00 . A A . 142 LEU HA   1 1 
        1  2173 1 1 142 LEU HB2  H   4.575 -12.066 -24.556 1.00 . A A . 142 LEU HB2  1 1 
        1  2174 1 1 142 LEU HB3  H   3.142 -11.046 -24.439 1.00 . A A . 142 LEU HB3  1 1 
        1  2175 1 1 142 LEU HD11 H   6.777 -10.493 -25.073 1.00 . A A . 142 LEU HD11 1 1 
        1  2176 1 1 142 LEU HD12 H   5.971  -9.015 -25.596 1.00 . A A . 142 LEU HD12 1 1 
        1  2177 1 1 142 LEU HD13 H   5.316 -10.586 -26.056 1.00 . A A . 142 LEU HD13 1 1 
        1  2178 1 1 142 LEU HD21 H   4.033  -8.492 -22.890 1.00 . A A . 142 LEU HD21 1 1 
        1  2179 1 1 142 LEU HD22 H   3.143  -8.988 -24.330 1.00 . A A . 142 LEU HD22 1 1 
        1  2180 1 1 142 LEU HD23 H   4.595  -7.999 -24.488 1.00 . A A . 142 LEU HD23 1 1 
        1  2181 1 1 142 LEU HG   H   5.641 -10.067 -23.164 1.00 . A A . 142 LEU HG   1 1 
        1  2182 1 1 142 LEU N    N   2.876 -13.002 -22.697 1.00 . A A . 142 LEU N    1 1 
        1  2183 1 1 142 LEU O    O   2.121 -10.270 -21.944 1.00 . A A . 142 LEU O    1 1 
        1  2184 1 1 143 VAL C    C   4.547  -8.295 -19.586 1.00 . A A . 143 VAL C    1 1 
        1  2185 1 1 143 VAL CA   C   3.510  -9.407 -19.706 1.00 . A A . 143 VAL CA   1 1 
        1  2186 1 1 143 VAL CB   C   3.241  -9.996 -18.309 1.00 . A A . 143 VAL CB   1 1 
        1  2187 1 1 143 VAL CG1  C   2.020 -10.904 -18.339 1.00 . A A . 143 VAL CG1  1 1 
        1  2188 1 1 143 VAL CG2  C   4.462 -10.749 -17.804 1.00 . A A . 143 VAL CG2  1 1 
        1  2189 1 1 143 VAL H    H   4.809 -10.880 -20.494 1.00 . A A . 143 VAL H    1 1 
        1  2190 1 1 143 VAL HA   H   2.588  -8.986 -20.081 1.00 . A A . 143 VAL HA   1 1 
        1  2191 1 1 143 VAL HB   H   3.039  -9.182 -17.630 1.00 . A A . 143 VAL HB   1 1 
        1  2192 1 1 143 VAL HG11 H   2.339 -11.933 -18.421 1.00 . A A . 143 VAL HG11 1 1 
        1  2193 1 1 143 VAL HG12 H   1.451 -10.773 -17.430 1.00 . A A . 143 VAL HG12 1 1 
        1  2194 1 1 143 VAL HG13 H   1.404 -10.651 -19.189 1.00 . A A . 143 VAL HG13 1 1 
        1  2195 1 1 143 VAL HG21 H   4.790 -11.451 -18.557 1.00 . A A . 143 VAL HG21 1 1 
        1  2196 1 1 143 VAL HG22 H   5.256 -10.047 -17.597 1.00 . A A . 143 VAL HG22 1 1 
        1  2197 1 1 143 VAL HG23 H   4.209 -11.283 -16.900 1.00 . A A . 143 VAL HG23 1 1 
        1  2198 1 1 143 VAL N    N   3.949 -10.435 -20.642 1.00 . A A . 143 VAL N    1 1 
        1  2199 1 1 143 VAL O    O   5.751  -8.546 -19.642 1.00 . A A . 143 VAL O    1 1 
        1  2200 1 1 144 LEU C    C   4.550  -5.045 -18.103 1.00 . A A . 144 LEU C    1 1 
        1  2201 1 1 144 LEU CA   C   4.957  -5.914 -19.288 1.00 . A A . 144 LEU CA   1 1 
        1  2202 1 1 144 LEU CB   C   4.940  -5.085 -20.574 1.00 . A A . 144 LEU CB   1 1 
        1  2203 1 1 144 LEU CD1  C   3.515  -5.701 -22.542 1.00 . A A . 144 LEU CD1  1 1 
        1  2204 1 1 144 LEU CD2  C   5.986  -5.440 -22.824 1.00 . A A . 144 LEU CD2  1 1 
        1  2205 1 1 144 LEU CG   C   4.874  -5.875 -21.881 1.00 . A A . 144 LEU CG   1 1 
        1  2206 1 1 144 LEU H    H   3.102  -6.929 -19.381 1.00 . A A . 144 LEU H    1 1 
        1  2207 1 1 144 LEU HA   H   5.958  -6.284 -19.121 1.00 . A A . 144 LEU HA   1 1 
        1  2208 1 1 144 LEU HB2  H   4.079  -4.436 -20.536 1.00 . A A . 144 LEU HB2  1 1 
        1  2209 1 1 144 LEU HB3  H   5.840  -4.487 -20.592 1.00 . A A . 144 LEU HB3  1 1 
        1  2210 1 1 144 LEU HD11 H   3.450  -6.345 -23.406 1.00 . A A . 144 LEU HD11 1 1 
        1  2211 1 1 144 LEU HD12 H   3.393  -4.673 -22.848 1.00 . A A . 144 LEU HD12 1 1 
        1  2212 1 1 144 LEU HD13 H   2.737  -5.962 -21.839 1.00 . A A . 144 LEU HD13 1 1 
        1  2213 1 1 144 LEU HD21 H   6.937  -5.515 -22.317 1.00 . A A . 144 LEU HD21 1 1 
        1  2214 1 1 144 LEU HD22 H   5.820  -4.418 -23.129 1.00 . A A . 144 LEU HD22 1 1 
        1  2215 1 1 144 LEU HD23 H   5.991  -6.080 -23.695 1.00 . A A . 144 LEU HD23 1 1 
        1  2216 1 1 144 LEU HG   H   5.008  -6.926 -21.667 1.00 . A A . 144 LEU HG   1 1 
        1  2217 1 1 144 LEU N    N   4.071  -7.066 -19.418 1.00 . A A . 144 LEU N    1 1 
        1  2218 1 1 144 LEU O    O   3.364  -4.867 -17.830 1.00 . A A . 144 LEU O    1 1 
        1  2219 1 1 145 GLY C    C   6.077  -2.377 -16.274 1.00 . A A . 145 GLY C    1 1 
        1  2220 1 1 145 GLY CA   C   5.267  -3.658 -16.257 1.00 . A A . 145 GLY CA   1 1 
        1  2221 1 1 145 GLY H    H   6.470  -4.681 -17.668 1.00 . A A . 145 GLY H    1 1 
        1  2222 1 1 145 GLY HA2  H   4.217  -3.408 -16.252 1.00 . A A . 145 GLY HA2  1 1 
        1  2223 1 1 145 GLY HA3  H   5.500  -4.206 -15.355 1.00 . A A . 145 GLY HA3  1 1 
        1  2224 1 1 145 GLY N    N   5.543  -4.504 -17.403 1.00 . A A . 145 GLY N    1 1 
        1  2225 1 1 145 GLY O    O   7.306  -2.410 -16.195 1.00 . A A . 145 GLY O    1 1 
        1  2226 1 1 146 TYR C    C   5.548   0.950 -15.283 1.00 . A A . 146 TYR C    1 1 
        1  2227 1 1 146 TYR CA   C   6.054   0.052 -16.408 1.00 . A A . 146 TYR CA   1 1 
        1  2228 1 1 146 TYR CB   C   5.826   0.733 -17.759 1.00 . A A . 146 TYR CB   1 1 
        1  2229 1 1 146 TYR CD1  C   5.848  -1.037 -19.561 1.00 . A A . 146 TYR CD1  1 1 
        1  2230 1 1 146 TYR CD2  C   7.745   0.392 -19.365 1.00 . A A . 146 TYR CD2  1 1 
        1  2231 1 1 146 TYR CE1  C   6.446  -1.695 -20.618 1.00 . A A . 146 TYR CE1  1 1 
        1  2232 1 1 146 TYR CE2  C   8.350  -0.259 -20.423 1.00 . A A . 146 TYR CE2  1 1 
        1  2233 1 1 146 TYR CG   C   6.485   0.017 -18.917 1.00 . A A . 146 TYR CG   1 1 
        1  2234 1 1 146 TYR CZ   C   7.697  -1.301 -21.046 1.00 . A A . 146 TYR CZ   1 1 
        1  2235 1 1 146 TYR H    H   4.412  -1.283 -16.436 1.00 . A A . 146 TYR H    1 1 
        1  2236 1 1 146 TYR HA   H   7.112  -0.114 -16.274 1.00 . A A . 146 TYR HA   1 1 
        1  2237 1 1 146 TYR HB2  H   4.767   0.778 -17.958 1.00 . A A . 146 TYR HB2  1 1 
        1  2238 1 1 146 TYR HB3  H   6.223   1.736 -17.720 1.00 . A A . 146 TYR HB3  1 1 
        1  2239 1 1 146 TYR HD1  H   4.868  -1.343 -19.223 1.00 . A A . 146 TYR HD1  1 1 
        1  2240 1 1 146 TYR HD2  H   8.254   1.210 -18.875 1.00 . A A . 146 TYR HD2  1 1 
        1  2241 1 1 146 TYR HE1  H   5.935  -2.511 -21.106 1.00 . A A . 146 TYR HE1  1 1 
        1  2242 1 1 146 TYR HE2  H   9.330   0.049 -20.757 1.00 . A A . 146 TYR HE2  1 1 
        1  2243 1 1 146 TYR HH   H   8.699  -1.309 -22.686 1.00 . A A . 146 TYR HH   1 1 
        1  2244 1 1 146 TYR N    N   5.390  -1.246 -16.377 1.00 . A A . 146 TYR N    1 1 
        1  2245 1 1 146 TYR O    O   4.434   0.777 -14.790 1.00 . A A . 146 TYR O    1 1 
        1  2246 1 1 146 TYR OH   O   8.297  -1.953 -22.098 1.00 . A A . 146 TYR OH   1 1 
        1  2247 1 1 147 GLU C    C   4.776   3.641 -14.191 1.00 . A A . 147 GLU C    1 1 
        1  2248 1 1 147 GLU CA   C   6.015   2.834 -13.815 1.00 . A A . 147 GLU CA   1 1 
        1  2249 1 1 147 GLU CB   C   7.180   3.778 -13.511 1.00 . A A . 147 GLU CB   1 1 
        1  2250 1 1 147 GLU CD   C   8.194   5.458 -11.920 1.00 . A A . 147 GLU CD   1 1 
        1  2251 1 1 147 GLU CG   C   7.010   4.559 -12.219 1.00 . A A . 147 GLU CG   1 1 
        1  2252 1 1 147 GLU H    H   7.253   1.996 -15.314 1.00 . A A . 147 GLU H    1 1 
        1  2253 1 1 147 GLU HA   H   5.797   2.252 -12.932 1.00 . A A . 147 GLU HA   1 1 
        1  2254 1 1 147 GLU HB2  H   8.089   3.199 -13.441 1.00 . A A . 147 GLU HB2  1 1 
        1  2255 1 1 147 GLU HB3  H   7.276   4.484 -14.323 1.00 . A A . 147 GLU HB3  1 1 
        1  2256 1 1 147 GLU HG2  H   6.124   5.172 -12.298 1.00 . A A . 147 GLU HG2  1 1 
        1  2257 1 1 147 GLU HG3  H   6.892   3.861 -11.404 1.00 . A A . 147 GLU HG3  1 1 
        1  2258 1 1 147 GLU N    N   6.377   1.909 -14.882 1.00 . A A . 147 GLU N    1 1 
        1  2259 1 1 147 GLU O    O   4.872   4.673 -14.854 1.00 . A A . 147 GLU O    1 1 
        1  2260 1 1 147 GLU OE1  O   8.359   6.476 -12.624 1.00 . A A . 147 GLU OE1  1 1 
        1  2261 1 1 147 GLU OE2  O   8.955   5.143 -10.982 1.00 . A A . 147 GLU OE2  1 1 
        1  2262 1 1 148 GLY C    C   1.582   3.167 -15.165 1.00 . A A . 148 GLY C    1 1 
        1  2263 1 1 148 GLY CA   C   2.371   3.850 -14.065 1.00 . A A . 148 GLY CA   1 1 
        1  2264 1 1 148 GLY H    H   3.596   2.334 -13.239 1.00 . A A . 148 GLY H    1 1 
        1  2265 1 1 148 GLY HA2  H   1.765   3.886 -13.172 1.00 . A A . 148 GLY HA2  1 1 
        1  2266 1 1 148 GLY HA3  H   2.598   4.859 -14.375 1.00 . A A . 148 GLY HA3  1 1 
        1  2267 1 1 148 GLY N    N   3.612   3.162 -13.763 1.00 . A A . 148 GLY N    1 1 
        1  2268 1 1 148 GLY O    O   0.372   3.361 -15.283 1.00 . A A . 148 GLY O    1 1 
        1  2269 1 1 149 TRP C    C   1.764   0.146 -16.898 1.00 . A A . 149 TRP C    1 1 
        1  2270 1 1 149 TRP CA   C   1.624   1.654 -17.071 1.00 . A A . 149 TRP CA   1 1 
        1  2271 1 1 149 TRP CB   C   2.226   2.085 -18.409 1.00 . A A . 149 TRP CB   1 1 
        1  2272 1 1 149 TRP CD1  C   4.066   3.807 -17.942 1.00 . A A . 149 TRP CD1  1 1 
        1  2273 1 1 149 TRP CD2  C   2.188   4.675 -18.800 1.00 . A A . 149 TRP CD2  1 1 
        1  2274 1 1 149 TRP CE2  C   3.111   5.719 -18.591 1.00 . A A . 149 TRP CE2  1 1 
        1  2275 1 1 149 TRP CE3  C   0.934   4.983 -19.335 1.00 . A A . 149 TRP CE3  1 1 
        1  2276 1 1 149 TRP CG   C   2.819   3.461 -18.378 1.00 . A A . 149 TRP CG   1 1 
        1  2277 1 1 149 TRP CH2  C   1.582   7.317 -19.421 1.00 . A A . 149 TRP CH2  1 1 
        1  2278 1 1 149 TRP CZ2  C   2.817   7.045 -18.898 1.00 . A A . 149 TRP CZ2  1 1 
        1  2279 1 1 149 TRP CZ3  C   0.644   6.299 -19.639 1.00 . A A . 149 TRP CZ3  1 1 
        1  2280 1 1 149 TRP H    H   3.231   2.252 -15.829 1.00 . A A . 149 TRP H    1 1 
        1  2281 1 1 149 TRP HA   H   0.574   1.910 -17.060 1.00 . A A . 149 TRP HA   1 1 
        1  2282 1 1 149 TRP HB2  H   3.007   1.392 -18.685 1.00 . A A . 149 TRP HB2  1 1 
        1  2283 1 1 149 TRP HB3  H   1.454   2.070 -19.165 1.00 . A A . 149 TRP HB3  1 1 
        1  2284 1 1 149 TRP HD1  H   4.791   3.107 -17.556 1.00 . A A . 149 TRP HD1  1 1 
        1  2285 1 1 149 TRP HE1  H   5.061   5.653 -17.821 1.00 . A A . 149 TRP HE1  1 1 
        1  2286 1 1 149 TRP HE3  H   0.198   4.212 -19.510 1.00 . A A . 149 TRP HE3  1 1 
        1  2287 1 1 149 TRP HH2  H   1.313   8.331 -19.673 1.00 . A A . 149 TRP HH2  1 1 
        1  2288 1 1 149 TRP HZ2  H   3.530   7.840 -18.736 1.00 . A A . 149 TRP HZ2  1 1 
        1  2289 1 1 149 TRP HZ3  H  -0.320   6.556 -20.053 1.00 . A A . 149 TRP HZ3  1 1 
        1  2290 1 1 149 TRP N    N   2.268   2.367 -15.973 1.00 . A A . 149 TRP N    1 1 
        1  2291 1 1 149 TRP NE1  N   4.248   5.163 -18.066 1.00 . A A . 149 TRP NE1  1 1 
        1  2292 1 1 149 TRP O    O   2.800  -0.343 -16.446 1.00 . A A . 149 TRP O    1 1 
        1  2293 1 1 150 LEU C    C   0.140  -2.689 -18.396 1.00 . A A . 150 LEU C    1 1 
        1  2294 1 1 150 LEU CA   C   0.724  -2.041 -17.144 1.00 . A A . 150 LEU CA   1 1 
        1  2295 1 1 150 LEU CB   C  -0.070  -2.478 -15.912 1.00 . A A . 150 LEU CB   1 1 
        1  2296 1 1 150 LEU CD1  C  -0.984  -1.561 -13.766 1.00 . A A . 150 LEU CD1  1 1 
        1  2297 1 1 150 LEU CD2  C   1.319  -2.533 -13.826 1.00 . A A . 150 LEU CD2  1 1 
        1  2298 1 1 150 LEU CG   C   0.268  -1.758 -14.606 1.00 . A A . 150 LEU CG   1 1 
        1  2299 1 1 150 LEU H    H  -0.080  -0.140 -17.613 1.00 . A A . 150 LEU H    1 1 
        1  2300 1 1 150 LEU HA   H   1.750  -2.359 -17.034 1.00 . A A . 150 LEU HA   1 1 
        1  2301 1 1 150 LEU HB2  H  -1.116  -2.315 -16.118 1.00 . A A . 150 LEU HB2  1 1 
        1  2302 1 1 150 LEU HB3  H   0.106  -3.534 -15.764 1.00 . A A . 150 LEU HB3  1 1 
        1  2303 1 1 150 LEU HD11 H  -0.917  -0.624 -13.234 1.00 . A A . 150 LEU HD11 1 1 
        1  2304 1 1 150 LEU HD12 H  -1.074  -2.372 -13.058 1.00 . A A . 150 LEU HD12 1 1 
        1  2305 1 1 150 LEU HD13 H  -1.852  -1.549 -14.410 1.00 . A A . 150 LEU HD13 1 1 
        1  2306 1 1 150 LEU HD21 H   1.385  -2.141 -12.822 1.00 . A A . 150 LEU HD21 1 1 
        1  2307 1 1 150 LEU HD22 H   2.277  -2.433 -14.315 1.00 . A A . 150 LEU HD22 1 1 
        1  2308 1 1 150 LEU HD23 H   1.042  -3.577 -13.788 1.00 . A A . 150 LEU HD23 1 1 
        1  2309 1 1 150 LEU HG   H   0.672  -0.781 -14.835 1.00 . A A . 150 LEU HG   1 1 
        1  2310 1 1 150 LEU N    N   0.717  -0.586 -17.260 1.00 . A A . 150 LEU N    1 1 
        1  2311 1 1 150 LEU O    O  -0.889  -2.253 -18.910 1.00 . A A . 150 LEU O    1 1 
        1  2312 1 1 151 ALA C    C   0.479  -5.954 -19.887 1.00 . A A . 151 ALA C    1 1 
        1  2313 1 1 151 ALA CA   C   0.348  -4.446 -20.067 1.00 . A A . 151 ALA CA   1 1 
        1  2314 1 1 151 ALA CB   C   1.131  -3.988 -21.288 1.00 . A A . 151 ALA CB   1 1 
        1  2315 1 1 151 ALA H    H   1.617  -4.035 -18.424 1.00 . A A . 151 ALA H    1 1 
        1  2316 1 1 151 ALA HA   H  -0.693  -4.201 -20.224 1.00 . A A . 151 ALA HA   1 1 
        1  2317 1 1 151 ALA HB1  H   1.020  -4.715 -22.079 1.00 . A A . 151 ALA HB1  1 1 
        1  2318 1 1 151 ALA HB2  H   0.752  -3.033 -21.621 1.00 . A A . 151 ALA HB2  1 1 
        1  2319 1 1 151 ALA HB3  H   2.175  -3.891 -21.031 1.00 . A A . 151 ALA HB3  1 1 
        1  2320 1 1 151 ALA N    N   0.803  -3.735 -18.878 1.00 . A A . 151 ALA N    1 1 
        1  2321 1 1 151 ALA O    O   1.382  -6.432 -19.201 1.00 . A A . 151 ALA O    1 1 
        1  2322 1 1 152 GLY C    C  -1.205  -8.826 -21.493 1.00 . A A . 152 GLY C    1 1 
        1  2323 1 1 152 GLY CA   C  -0.397  -8.148 -20.404 1.00 . A A . 152 GLY CA   1 1 
        1  2324 1 1 152 GLY H    H  -1.127  -6.265 -21.042 1.00 . A A . 152 GLY H    1 1 
        1  2325 1 1 152 GLY HA2  H   0.628  -8.480 -20.470 1.00 . A A . 152 GLY HA2  1 1 
        1  2326 1 1 152 GLY HA3  H  -0.798  -8.437 -19.443 1.00 . A A . 152 GLY HA3  1 1 
        1  2327 1 1 152 GLY N    N  -0.429  -6.701 -20.508 1.00 . A A . 152 GLY N    1 1 
        1  2328 1 1 152 GLY O    O  -2.369  -8.492 -21.712 1.00 . A A . 152 GLY O    1 1 
        1  2329 1 1 153 TYR C    C  -0.912 -11.990 -23.204 1.00 . A A . 153 TYR C    1 1 
        1  2330 1 1 153 TYR CA   C  -1.252 -10.503 -23.255 1.00 . A A . 153 TYR CA   1 1 
        1  2331 1 1 153 TYR CB   C  -0.852  -9.923 -24.613 1.00 . A A . 153 TYR CB   1 1 
        1  2332 1 1 153 TYR CD1  C  -2.108  -7.737 -24.751 1.00 . A A . 153 TYR CD1  1 1 
        1  2333 1 1 153 TYR CD2  C   0.271  -7.662 -24.622 1.00 . A A . 153 TYR CD2  1 1 
        1  2334 1 1 153 TYR CE1  C  -2.153  -6.357 -24.798 1.00 . A A . 153 TYR CE1  1 1 
        1  2335 1 1 153 TYR CE2  C   0.235  -6.282 -24.666 1.00 . A A . 153 TYR CE2  1 1 
        1  2336 1 1 153 TYR CG   C  -0.897  -8.413 -24.663 1.00 . A A . 153 TYR CG   1 1 
        1  2337 1 1 153 TYR CZ   C  -0.979  -5.634 -24.755 1.00 . A A . 153 TYR CZ   1 1 
        1  2338 1 1 153 TYR H    H   0.343 -10.002 -21.959 1.00 . A A . 153 TYR H    1 1 
        1  2339 1 1 153 TYR HA   H  -2.318 -10.385 -23.124 1.00 . A A . 153 TYR HA   1 1 
        1  2340 1 1 153 TYR HB2  H   0.155 -10.232 -24.846 1.00 . A A . 153 TYR HB2  1 1 
        1  2341 1 1 153 TYR HB3  H  -1.524 -10.301 -25.370 1.00 . A A . 153 TYR HB3  1 1 
        1  2342 1 1 153 TYR HD1  H  -3.025  -8.306 -24.784 1.00 . A A . 153 TYR HD1  1 1 
        1  2343 1 1 153 TYR HD2  H   1.221  -8.172 -24.552 1.00 . A A . 153 TYR HD2  1 1 
        1  2344 1 1 153 TYR HE1  H  -3.104  -5.849 -24.867 1.00 . A A . 153 TYR HE1  1 1 
        1  2345 1 1 153 TYR HE2  H   1.154  -5.715 -24.633 1.00 . A A . 153 TYR HE2  1 1 
        1  2346 1 1 153 TYR HH   H  -1.917  -3.972 -24.989 1.00 . A A . 153 TYR HH   1 1 
        1  2347 1 1 153 TYR N    N  -0.585  -9.780 -22.179 1.00 . A A . 153 TYR N    1 1 
        1  2348 1 1 153 TYR O    O   0.224 -12.368 -22.920 1.00 . A A . 153 TYR O    1 1 
        1  2349 1 1 153 TYR OH   O  -1.020  -4.259 -24.800 1.00 . A A . 153 TYR OH   1 1 
        1  2350 1 1 154 GLN C    C  -2.358 -14.919 -24.692 1.00 . A A . 154 GLN C    1 1 
        1  2351 1 1 154 GLN CA   C  -1.713 -14.272 -23.470 1.00 . A A . 154 GLN CA   1 1 
        1  2352 1 1 154 GLN CB   C  -2.298 -14.874 -22.191 1.00 . A A . 154 GLN CB   1 1 
        1  2353 1 1 154 GLN CD   C  -2.568 -16.943 -20.766 1.00 . A A . 154 GLN CD   1 1 
        1  2354 1 1 154 GLN CG   C  -2.184 -16.389 -22.124 1.00 . A A . 154 GLN CG   1 1 
        1  2355 1 1 154 GLN H    H  -2.789 -12.465 -23.703 1.00 . A A . 154 GLN H    1 1 
        1  2356 1 1 154 GLN HA   H  -0.651 -14.465 -23.495 1.00 . A A . 154 GLN HA   1 1 
        1  2357 1 1 154 GLN HB2  H  -1.779 -14.457 -21.341 1.00 . A A . 154 GLN HB2  1 1 
        1  2358 1 1 154 GLN HB3  H  -3.343 -14.611 -22.129 1.00 . A A . 154 GLN HB3  1 1 
        1  2359 1 1 154 GLN HE21 H  -4.444 -16.337 -21.022 1.00 . A A . 154 GLN HE21 1 1 
        1  2360 1 1 154 GLN HE22 H  -4.111 -17.141 -19.529 1.00 . A A . 154 GLN HE22 1 1 
        1  2361 1 1 154 GLN HG2  H  -2.837 -16.819 -22.869 1.00 . A A . 154 GLN HG2  1 1 
        1  2362 1 1 154 GLN HG3  H  -1.163 -16.669 -22.336 1.00 . A A . 154 GLN HG3  1 1 
        1  2363 1 1 154 GLN N    N  -1.906 -12.827 -23.484 1.00 . A A . 154 GLN N    1 1 
        1  2364 1 1 154 GLN NE2  N  -3.836 -16.791 -20.401 1.00 . A A . 154 GLN NE2  1 1 
        1  2365 1 1 154 GLN O    O  -3.524 -14.669 -24.995 1.00 . A A . 154 GLN O    1 1 
        1  2366 1 1 154 GLN OE1  O  -1.734 -17.502 -20.053 1.00 . A A . 154 GLN OE1  1 1 
        1  2367 1 1 155 MET C    C  -1.740 -17.919 -26.537 1.00 . A A . 155 MET C    1 1 
        1  2368 1 1 155 MET CA   C  -2.088 -16.434 -26.577 1.00 . A A . 155 MET CA   1 1 
        1  2369 1 1 155 MET CB   C  -1.507 -15.796 -27.840 1.00 . A A . 155 MET CB   1 1 
        1  2370 1 1 155 MET CE   C  -0.199 -13.412 -30.057 1.00 . A A . 155 MET CE   1 1 
        1  2371 1 1 155 MET CG   C  -1.722 -14.293 -27.915 1.00 . A A . 155 MET CG   1 1 
        1  2372 1 1 155 MET H    H  -0.669 -15.910 -25.097 1.00 . A A . 155 MET H    1 1 
        1  2373 1 1 155 MET HA   H  -3.163 -16.329 -26.594 1.00 . A A . 155 MET HA   1 1 
        1  2374 1 1 155 MET HB2  H  -0.444 -15.987 -27.869 1.00 . A A . 155 MET HB2  1 1 
        1  2375 1 1 155 MET HB3  H  -1.970 -16.247 -28.704 1.00 . A A . 155 MET HB3  1 1 
        1  2376 1 1 155 MET HE1  H  -0.155 -12.991 -31.051 1.00 . A A . 155 MET HE1  1 1 
        1  2377 1 1 155 MET HE2  H   0.245 -12.723 -29.354 1.00 . A A . 155 MET HE2  1 1 
        1  2378 1 1 155 MET HE3  H   0.341 -14.346 -30.036 1.00 . A A . 155 MET HE3  1 1 
        1  2379 1 1 155 MET HG2  H  -2.614 -14.042 -27.362 1.00 . A A . 155 MET HG2  1 1 
        1  2380 1 1 155 MET HG3  H  -0.872 -13.799 -27.468 1.00 . A A . 155 MET HG3  1 1 
        1  2381 1 1 155 MET N    N  -1.591 -15.751 -25.389 1.00 . A A . 155 MET N    1 1 
        1  2382 1 1 155 MET O    O  -0.741 -18.315 -25.937 1.00 . A A . 155 MET O    1 1 
        1  2383 1 1 155 MET SD   S  -1.909 -13.702 -29.609 1.00 . A A . 155 MET SD   1 1 
        1  2384 1 1 156 ASN C    C  -2.392 -20.696 -28.649 1.00 . A A . 156 ASN C    1 1 
        1  2385 1 1 156 ASN CA   C  -2.348 -20.176 -27.216 1.00 . A A . 156 ASN CA   1 1 
        1  2386 1 1 156 ASN CB   C  -3.398 -20.895 -26.367 1.00 . A A . 156 ASN CB   1 1 
        1  2387 1 1 156 ASN CG   C  -3.483 -22.376 -26.686 1.00 . A A . 156 ASN CG   1 1 
        1  2388 1 1 156 ASN H    H  -3.349 -18.359 -27.639 1.00 . A A . 156 ASN H    1 1 
        1  2389 1 1 156 ASN HA   H  -1.369 -20.371 -26.804 1.00 . A A . 156 ASN HA   1 1 
        1  2390 1 1 156 ASN HB2  H  -3.144 -20.786 -25.322 1.00 . A A . 156 ASN HB2  1 1 
        1  2391 1 1 156 ASN HB3  H  -4.365 -20.450 -26.546 1.00 . A A . 156 ASN HB3  1 1 
        1  2392 1 1 156 ASN HD21 H  -5.221 -22.100 -27.613 1.00 . A A . 156 ASN HD21 1 1 
        1  2393 1 1 156 ASN HD22 H  -4.636 -23.726 -27.580 1.00 . A A . 156 ASN HD22 1 1 
        1  2394 1 1 156 ASN N    N  -2.569 -18.735 -27.179 1.00 . A A . 156 ASN N    1 1 
        1  2395 1 1 156 ASN ND2  N  -4.555 -22.774 -27.361 1.00 . A A . 156 ASN ND2  1 1 
        1  2396 1 1 156 ASN O    O  -3.401 -20.555 -29.341 1.00 . A A . 156 ASN O    1 1 
        1  2397 1 1 156 ASN OD1  O  -2.596 -23.151 -26.329 1.00 . A A . 156 ASN OD1  1 1 
        1  2398 1 1 157 PHE C    C  -1.123 -23.365 -30.409 1.00 . A A . 157 PHE C    1 1 
        1  2399 1 1 157 PHE CA   C  -1.205 -21.842 -30.439 1.00 . A A . 157 PHE CA   1 1 
        1  2400 1 1 157 PHE CB   C   0.014 -21.268 -31.163 1.00 . A A . 157 PHE CB   1 1 
        1  2401 1 1 157 PHE CD1  C  -0.298 -18.837 -30.628 1.00 . A A . 157 PHE CD1  1 1 
        1  2402 1 1 157 PHE CD2  C  -0.171 -19.485 -32.919 1.00 . A A . 157 PHE CD2  1 1 
        1  2403 1 1 157 PHE CE1  C  -0.453 -17.516 -31.006 1.00 . A A . 157 PHE CE1  1 1 
        1  2404 1 1 157 PHE CE2  C  -0.326 -18.166 -33.303 1.00 . A A . 157 PHE CE2  1 1 
        1  2405 1 1 157 PHE CG   C  -0.155 -19.834 -31.578 1.00 . A A . 157 PHE CG   1 1 
        1  2406 1 1 157 PHE CZ   C  -0.468 -17.181 -32.345 1.00 . A A . 157 PHE CZ   1 1 
        1  2407 1 1 157 PHE H    H  -0.521 -21.382 -28.489 1.00 . A A . 157 PHE H    1 1 
        1  2408 1 1 157 PHE HA   H  -2.098 -21.552 -30.970 1.00 . A A . 157 PHE HA   1 1 
        1  2409 1 1 157 PHE HB2  H   0.872 -21.325 -30.510 1.00 . A A . 157 PHE HB2  1 1 
        1  2410 1 1 157 PHE HB3  H   0.203 -21.852 -32.051 1.00 . A A . 157 PHE HB3  1 1 
        1  2411 1 1 157 PHE HD1  H  -0.286 -19.098 -29.579 1.00 . A A . 157 PHE HD1  1 1 
        1  2412 1 1 157 PHE HD2  H  -0.061 -20.254 -33.669 1.00 . A A . 157 PHE HD2  1 1 
        1  2413 1 1 157 PHE HE1  H  -0.564 -16.749 -30.254 1.00 . A A . 157 PHE HE1  1 1 
        1  2414 1 1 157 PHE HE2  H  -0.338 -17.907 -34.351 1.00 . A A . 157 PHE HE2  1 1 
        1  2415 1 1 157 PHE HZ   H  -0.588 -16.150 -32.643 1.00 . A A . 157 PHE HZ   1 1 
        1  2416 1 1 157 PHE N    N  -1.293 -21.300 -29.088 1.00 . A A . 157 PHE N    1 1 
        1  2417 1 1 157 PHE O    O  -0.439 -23.943 -29.565 1.00 . A A . 157 PHE O    1 1 
        1  2418 1 1 158 GLU C    C  -1.133 -25.944 -32.683 1.00 . A A . 158 GLU C    1 1 
        1  2419 1 1 158 GLU CA   C  -1.834 -25.464 -31.415 1.00 . A A . 158 GLU CA   1 1 
        1  2420 1 1 158 GLU CB   C  -3.270 -25.991 -31.383 1.00 . A A . 158 GLU CB   1 1 
        1  2421 1 1 158 GLU CD   C  -3.675 -26.878 -29.052 1.00 . A A . 158 GLU CD   1 1 
        1  2422 1 1 158 GLU CG   C  -3.968 -25.774 -30.051 1.00 . A A . 158 GLU CG   1 1 
        1  2423 1 1 158 GLU H    H  -2.352 -23.491 -31.982 1.00 . A A . 158 GLU H    1 1 
        1  2424 1 1 158 GLU HA   H  -1.301 -25.846 -30.558 1.00 . A A . 158 GLU HA   1 1 
        1  2425 1 1 158 GLU HB2  H  -3.842 -25.491 -32.151 1.00 . A A . 158 GLU HB2  1 1 
        1  2426 1 1 158 GLU HB3  H  -3.256 -27.051 -31.590 1.00 . A A . 158 GLU HB3  1 1 
        1  2427 1 1 158 GLU HG2  H  -3.636 -24.835 -29.633 1.00 . A A . 158 GLU HG2  1 1 
        1  2428 1 1 158 GLU HG3  H  -5.034 -25.736 -30.219 1.00 . A A . 158 GLU HG3  1 1 
        1  2429 1 1 158 GLU N    N  -1.826 -24.008 -31.336 1.00 . A A . 158 GLU N    1 1 
        1  2430 1 1 158 GLU O    O  -1.509 -25.569 -33.794 1.00 . A A . 158 GLU O    1 1 
        1  2431 1 1 158 GLU OE1  O  -2.619 -27.532 -29.185 1.00 . A A . 158 GLU OE1  1 1 
        1  2432 1 1 158 GLU OE2  O  -4.500 -27.087 -28.139 1.00 . A A . 158 GLU OE2  1 1 
        1  2433 1 1 159 THR C    C  -0.042 -28.530 -34.231 1.00 . A A . 159 THR C    1 1 
        1  2434 1 1 159 THR CA   C   0.644 -27.306 -33.637 1.00 . A A . 159 THR CA   1 1 
        1  2435 1 1 159 THR CB   C   2.079 -27.685 -33.224 1.00 . A A . 159 THR CB   1 1 
        1  2436 1 1 159 THR CG2  C   2.067 -28.808 -32.197 1.00 . A A . 159 THR CG2  1 1 
        1  2437 1 1 159 THR H    H   0.141 -27.037 -31.598 1.00 . A A . 159 THR H    1 1 
        1  2438 1 1 159 THR HA   H   0.701 -26.535 -34.392 1.00 . A A . 159 THR HA   1 1 
        1  2439 1 1 159 THR HB   H   2.552 -26.819 -32.783 1.00 . A A . 159 THR HB   1 1 
        1  2440 1 1 159 THR HG1  H   3.349 -27.351 -34.695 1.00 . A A . 159 THR HG1  1 1 
        1  2441 1 1 159 THR HG21 H   2.794 -28.598 -31.427 1.00 . A A . 159 THR HG21 1 1 
        1  2442 1 1 159 THR HG22 H   2.315 -29.741 -32.681 1.00 . A A . 159 THR HG22 1 1 
        1  2443 1 1 159 THR HG23 H   1.085 -28.881 -31.755 1.00 . A A . 159 THR HG23 1 1 
        1  2444 1 1 159 THR N    N  -0.111 -26.776 -32.509 1.00 . A A . 159 THR N    1 1 
        1  2445 1 1 159 THR O    O   0.083 -28.806 -35.424 1.00 . A A . 159 THR O    1 1 
        1  2446 1 1 159 THR OG1  O   2.828 -28.092 -34.374 1.00 . A A . 159 THR OG1  1 1 
        1  2447 1 1 160 ALA C    C  -2.817 -30.095 -34.468 1.00 . A A . 160 ALA C    1 1 
        1  2448 1 1 160 ALA CA   C  -1.477 -30.455 -33.835 1.00 . A A . 160 ALA CA   1 1 
        1  2449 1 1 160 ALA CB   C  -1.681 -31.412 -32.670 1.00 . A A . 160 ALA CB   1 1 
        1  2450 1 1 160 ALA H    H  -0.830 -28.991 -32.452 1.00 . A A . 160 ALA H    1 1 
        1  2451 1 1 160 ALA HA   H  -0.864 -30.952 -34.574 1.00 . A A . 160 ALA HA   1 1 
        1  2452 1 1 160 ALA HB1  H  -1.163 -32.338 -32.870 1.00 . A A . 160 ALA HB1  1 1 
        1  2453 1 1 160 ALA HB2  H  -1.290 -30.967 -31.767 1.00 . A A . 160 ALA HB2  1 1 
        1  2454 1 1 160 ALA HB3  H  -2.736 -31.609 -32.547 1.00 . A A . 160 ALA HB3  1 1 
        1  2455 1 1 160 ALA N    N  -0.768 -29.262 -33.392 1.00 . A A . 160 ALA N    1 1 
        1  2456 1 1 160 ALA O    O  -3.276 -30.760 -35.397 1.00 . A A . 160 ALA O    1 1 
        1  2457 1 1 161 LYS C    C  -4.547 -27.464 -35.487 1.00 . A A . 161 LYS C    1 1 
        1  2458 1 1 161 LYS CA   C  -4.729 -28.589 -34.473 1.00 . A A . 161 LYS CA   1 1 
        1  2459 1 1 161 LYS CB   C  -5.623 -28.114 -33.325 1.00 . A A . 161 LYS CB   1 1 
        1  2460 1 1 161 LYS CD   C  -6.949 -28.715 -31.278 1.00 . A A . 161 LYS CD   1 1 
        1  2461 1 1 161 LYS CE   C  -7.457 -29.854 -30.407 1.00 . A A . 161 LYS CE   1 1 
        1  2462 1 1 161 LYS CG   C  -5.987 -29.214 -32.343 1.00 . A A . 161 LYS CG   1 1 
        1  2463 1 1 161 LYS H    H  -3.025 -28.549 -33.218 1.00 . A A . 161 LYS H    1 1 
        1  2464 1 1 161 LYS HA   H  -5.202 -29.426 -34.963 1.00 . A A . 161 LYS HA   1 1 
        1  2465 1 1 161 LYS HB2  H  -5.109 -27.333 -32.784 1.00 . A A . 161 LYS HB2  1 1 
        1  2466 1 1 161 LYS HB3  H  -6.537 -27.712 -33.738 1.00 . A A . 161 LYS HB3  1 1 
        1  2467 1 1 161 LYS HD2  H  -6.439 -27.998 -30.651 1.00 . A A . 161 LYS HD2  1 1 
        1  2468 1 1 161 LYS HD3  H  -7.791 -28.239 -31.760 1.00 . A A . 161 LYS HD3  1 1 
        1  2469 1 1 161 LYS HE2  H  -6.620 -30.470 -30.119 1.00 . A A . 161 LYS HE2  1 1 
        1  2470 1 1 161 LYS HE3  H  -7.918 -29.436 -29.524 1.00 . A A . 161 LYS HE3  1 1 
        1  2471 1 1 161 LYS HG2  H  -6.454 -30.025 -32.882 1.00 . A A . 161 LYS HG2  1 1 
        1  2472 1 1 161 LYS HG3  H  -5.086 -29.569 -31.863 1.00 . A A . 161 LYS HG3  1 1 
        1  2473 1 1 161 LYS HZ1  H  -8.915 -30.145 -31.875 1.00 . A A . 161 LYS HZ1  1 1 
        1  2474 1 1 161 LYS HZ2  H  -9.183 -31.030 -30.459 1.00 . A A . 161 LYS HZ2  1 1 
        1  2475 1 1 161 LYS HZ3  H  -7.987 -31.521 -31.549 1.00 . A A . 161 LYS HZ3  1 1 
        1  2476 1 1 161 LYS N    N  -3.441 -29.039 -33.958 1.00 . A A . 161 LYS N    1 1 
        1  2477 1 1 161 LYS NZ   N  -8.455 -30.696 -31.123 1.00 . A A . 161 LYS NZ   1 1 
        1  2478 1 1 161 LYS O    O  -5.381 -27.273 -36.372 1.00 . A A . 161 LYS O    1 1 
        1  2479 1 1 162 SER C    C  -4.268 -24.570 -36.206 1.00 . A A . 162 SER C    1 1 
        1  2480 1 1 162 SER CA   C  -3.160 -25.618 -36.257 1.00 . A A . 162 SER CA   1 1 
        1  2481 1 1 162 SER CB   C  -2.994 -26.131 -37.689 1.00 . A A . 162 SER CB   1 1 
        1  2482 1 1 162 SER H    H  -2.824 -26.927 -34.628 1.00 . A A . 162 SER H    1 1 
        1  2483 1 1 162 SER HA   H  -2.235 -25.163 -35.938 1.00 . A A . 162 SER HA   1 1 
        1  2484 1 1 162 SER HB2  H  -3.965 -26.211 -38.155 1.00 . A A . 162 SER HB2  1 1 
        1  2485 1 1 162 SER HB3  H  -2.382 -25.438 -38.248 1.00 . A A . 162 SER HB3  1 1 
        1  2486 1 1 162 SER HG   H  -1.481 -27.331 -37.359 1.00 . A A . 162 SER HG   1 1 
        1  2487 1 1 162 SER N    N  -3.451 -26.725 -35.354 1.00 . A A . 162 SER N    1 1 
        1  2488 1 1 162 SER O    O  -4.910 -24.280 -37.215 1.00 . A A . 162 SER O    1 1 
        1  2489 1 1 162 SER OG   O  -2.374 -27.405 -37.706 1.00 . A A . 162 SER OG   1 1 
        1  2490 1 1 163 ARG C    C  -5.502 -22.456 -33.409 1.00 . A A . 163 ARG C    1 1 
        1  2491 1 1 163 ARG CA   C  -5.515 -22.990 -34.838 1.00 . A A . 163 ARG CA   1 1 
        1  2492 1 1 163 ARG CB   C  -6.894 -23.567 -35.166 1.00 . A A . 163 ARG CB   1 1 
        1  2493 1 1 163 ARG CD   C  -8.298 -25.649 -35.067 1.00 . A A . 163 ARG CD   1 1 
        1  2494 1 1 163 ARG CG   C  -7.238 -24.812 -34.366 1.00 . A A . 163 ARG CG   1 1 
        1  2495 1 1 163 ARG CZ   C -10.012 -27.294 -34.435 1.00 . A A . 163 ARG CZ   1 1 
        1  2496 1 1 163 ARG H    H  -3.940 -24.278 -34.255 1.00 . A A . 163 ARG H    1 1 
        1  2497 1 1 163 ARG HA   H  -5.304 -22.177 -35.516 1.00 . A A . 163 ARG HA   1 1 
        1  2498 1 1 163 ARG HB2  H  -7.643 -22.816 -34.961 1.00 . A A . 163 ARG HB2  1 1 
        1  2499 1 1 163 ARG HB3  H  -6.925 -23.818 -36.215 1.00 . A A . 163 ARG HB3  1 1 
        1  2500 1 1 163 ARG HD2  H  -9.084 -24.994 -35.411 1.00 . A A . 163 ARG HD2  1 1 
        1  2501 1 1 163 ARG HD3  H  -7.845 -26.143 -35.913 1.00 . A A . 163 ARG HD3  1 1 
        1  2502 1 1 163 ARG HE   H  -8.389 -26.867 -33.357 1.00 . A A . 163 ARG HE   1 1 
        1  2503 1 1 163 ARG HG2  H  -6.347 -25.409 -34.245 1.00 . A A . 163 ARG HG2  1 1 
        1  2504 1 1 163 ARG HG3  H  -7.610 -24.515 -33.397 1.00 . A A . 163 ARG HG3  1 1 
        1  2505 1 1 163 ARG HH11 H -10.346 -26.350 -36.189 1.00 . A A . 163 ARG HH11 1 1 
        1  2506 1 1 163 ARG HH12 H -11.546 -27.512 -35.732 1.00 . A A . 163 ARG HH12 1 1 
        1  2507 1 1 163 ARG HH21 H  -9.962 -28.400 -32.744 1.00 . A A . 163 ARG HH21 1 1 
        1  2508 1 1 163 ARG HH22 H -11.328 -28.677 -33.771 1.00 . A A . 163 ARG HH22 1 1 
        1  2509 1 1 163 ARG N    N  -4.485 -24.005 -35.023 1.00 . A A . 163 ARG N    1 1 
        1  2510 1 1 163 ARG NE   N  -8.874 -26.656 -34.181 1.00 . A A . 163 ARG NE   1 1 
        1  2511 1 1 163 ARG NH1  N -10.691 -27.030 -35.542 1.00 . A A . 163 ARG NH1  1 1 
        1  2512 1 1 163 ARG NH2  N -10.472 -28.198 -33.580 1.00 . A A . 163 ARG NH2  1 1 
        1  2513 1 1 163 ARG O    O  -5.655 -23.213 -32.450 1.00 . A A . 163 ARG O    1 1 
        1  2514 1 1 164 VAL C    C  -6.665 -20.507 -31.318 1.00 . A A . 164 VAL C    1 1 
        1  2515 1 1 164 VAL CA   C  -5.283 -20.510 -31.962 1.00 . A A . 164 VAL CA   1 1 
        1  2516 1 1 164 VAL CB   C  -4.768 -19.062 -32.054 1.00 . A A . 164 VAL CB   1 1 
        1  2517 1 1 164 VAL CG1  C  -4.794 -18.398 -30.686 1.00 . A A . 164 VAL CG1  1 1 
        1  2518 1 1 164 VAL CG2  C  -3.366 -19.031 -32.644 1.00 . A A . 164 VAL CG2  1 1 
        1  2519 1 1 164 VAL H    H  -5.200 -20.595 -34.075 1.00 . A A . 164 VAL H    1 1 
        1  2520 1 1 164 VAL HA   H  -4.606 -21.072 -31.336 1.00 . A A . 164 VAL HA   1 1 
        1  2521 1 1 164 VAL HB   H  -5.424 -18.509 -32.710 1.00 . A A . 164 VAL HB   1 1 
        1  2522 1 1 164 VAL HG11 H  -3.805 -18.039 -30.441 1.00 . A A . 164 VAL HG11 1 1 
        1  2523 1 1 164 VAL HG12 H  -5.486 -17.569 -30.700 1.00 . A A . 164 VAL HG12 1 1 
        1  2524 1 1 164 VAL HG13 H  -5.109 -19.117 -29.943 1.00 . A A . 164 VAL HG13 1 1 
        1  2525 1 1 164 VAL HG21 H  -2.642 -18.954 -31.847 1.00 . A A . 164 VAL HG21 1 1 
        1  2526 1 1 164 VAL HG22 H  -3.192 -19.939 -33.203 1.00 . A A . 164 VAL HG22 1 1 
        1  2527 1 1 164 VAL HG23 H  -3.270 -18.179 -33.301 1.00 . A A . 164 VAL HG23 1 1 
        1  2528 1 1 164 VAL N    N  -5.316 -21.146 -33.274 1.00 . A A . 164 VAL N    1 1 
        1  2529 1 1 164 VAL O    O  -7.594 -19.871 -31.817 1.00 . A A . 164 VAL O    1 1 
        1  2530 1 1 165 THR C    C  -8.607 -19.913 -29.178 1.00 . A A . 165 THR C    1 1 
        1  2531 1 1 165 THR CA   C  -8.063 -21.302 -29.491 1.00 . A A . 165 THR CA   1 1 
        1  2532 1 1 165 THR CB   C  -7.920 -22.093 -28.177 1.00 . A A . 165 THR CB   1 1 
        1  2533 1 1 165 THR CG2  C  -9.233 -22.112 -27.411 1.00 . A A . 165 THR CG2  1 1 
        1  2534 1 1 165 THR H    H  -6.018 -21.707 -29.856 1.00 . A A . 165 THR H    1 1 
        1  2535 1 1 165 THR HA   H  -8.769 -21.820 -30.124 1.00 . A A . 165 THR HA   1 1 
        1  2536 1 1 165 THR HB   H  -7.170 -21.612 -27.566 1.00 . A A . 165 THR HB   1 1 
        1  2537 1 1 165 THR HG1  H  -8.263 -23.952 -28.741 1.00 . A A . 165 THR HG1  1 1 
        1  2538 1 1 165 THR HG21 H  -9.259 -21.281 -26.722 1.00 . A A . 165 THR HG21 1 1 
        1  2539 1 1 165 THR HG22 H  -9.316 -23.038 -26.861 1.00 . A A . 165 THR HG22 1 1 
        1  2540 1 1 165 THR HG23 H -10.056 -22.030 -28.105 1.00 . A A . 165 THR HG23 1 1 
        1  2541 1 1 165 THR N    N  -6.795 -21.222 -30.205 1.00 . A A . 165 THR N    1 1 
        1  2542 1 1 165 THR O    O  -9.551 -19.448 -29.816 1.00 . A A . 165 THR O    1 1 
        1  2543 1 1 165 THR OG1  O  -7.505 -23.435 -28.456 1.00 . A A . 165 THR OG1  1 1 
        1  2544 1 1 166 GLN C    C  -7.254 -17.112 -27.253 1.00 . A A . 166 GLN C    1 1 
        1  2545 1 1 166 GLN CA   C  -8.430 -17.918 -27.796 1.00 . A A . 166 GLN CA   1 1 
        1  2546 1 1 166 GLN CB   C  -9.535 -18.003 -26.742 1.00 . A A . 166 GLN CB   1 1 
        1  2547 1 1 166 GLN CD   C -12.004 -18.252 -26.270 1.00 . A A . 166 GLN CD   1 1 
        1  2548 1 1 166 GLN CG   C -10.922 -18.206 -27.330 1.00 . A A . 166 GLN CG   1 1 
        1  2549 1 1 166 GLN H    H  -7.258 -19.679 -27.722 1.00 . A A . 166 GLN H    1 1 
        1  2550 1 1 166 GLN HA   H  -8.817 -17.420 -28.672 1.00 . A A . 166 GLN HA   1 1 
        1  2551 1 1 166 GLN HB2  H  -9.323 -18.830 -26.081 1.00 . A A . 166 GLN HB2  1 1 
        1  2552 1 1 166 GLN HB3  H  -9.541 -17.087 -26.170 1.00 . A A . 166 GLN HB3  1 1 
        1  2553 1 1 166 GLN HE21 H -12.018 -20.239 -26.336 1.00 . A A . 166 GLN HE21 1 1 
        1  2554 1 1 166 GLN HE22 H -13.124 -19.517 -25.222 1.00 . A A . 166 GLN HE22 1 1 
        1  2555 1 1 166 GLN HG2  H -11.136 -17.391 -28.005 1.00 . A A . 166 GLN HG2  1 1 
        1  2556 1 1 166 GLN HG3  H -10.934 -19.137 -27.877 1.00 . A A . 166 GLN HG3  1 1 
        1  2557 1 1 166 GLN N    N  -8.004 -19.255 -28.193 1.00 . A A . 166 GLN N    1 1 
        1  2558 1 1 166 GLN NE2  N -12.426 -19.458 -25.906 1.00 . A A . 166 GLN NE2  1 1 
        1  2559 1 1 166 GLN O    O  -6.264 -17.676 -26.789 1.00 . A A . 166 GLN O    1 1 
        1  2560 1 1 166 GLN OE1  O -12.458 -17.216 -25.783 1.00 . A A . 166 GLN OE1  1 1 
        1  2561 1 1 167 SER C    C  -6.875 -13.875 -25.857 1.00 . A A . 167 SER C    1 1 
        1  2562 1 1 167 SER CA   C  -6.316 -14.905 -26.834 1.00 . A A . 167 SER CA   1 1 
        1  2563 1 1 167 SER CB   C  -5.640 -14.196 -28.009 1.00 . A A . 167 SER CB   1 1 
        1  2564 1 1 167 SER H    H  -8.185 -15.399 -27.697 1.00 . A A . 167 SER H    1 1 
        1  2565 1 1 167 SER HA   H  -5.584 -15.511 -26.321 1.00 . A A . 167 SER HA   1 1 
        1  2566 1 1 167 SER HB2  H  -6.368 -13.594 -28.530 1.00 . A A . 167 SER HB2  1 1 
        1  2567 1 1 167 SER HB3  H  -4.849 -13.561 -27.636 1.00 . A A . 167 SER HB3  1 1 
        1  2568 1 1 167 SER HG   H  -5.762 -15.756 -29.187 1.00 . A A . 167 SER HG   1 1 
        1  2569 1 1 167 SER N    N  -7.371 -15.789 -27.315 1.00 . A A . 167 SER N    1 1 
        1  2570 1 1 167 SER O    O  -7.873 -13.213 -26.139 1.00 . A A . 167 SER O    1 1 
        1  2571 1 1 167 SER OG   O  -5.085 -15.131 -28.918 1.00 . A A . 167 SER OG   1 1 
        1  2572 1 1 168 ASN C    C  -5.781 -11.545 -23.704 1.00 . A A . 168 ASN C    1 1 
        1  2573 1 1 168 ASN CA   C  -6.653 -12.797 -23.686 1.00 . A A . 168 ASN CA   1 1 
        1  2574 1 1 168 ASN CB   C  -6.603 -13.447 -22.302 1.00 . A A . 168 ASN CB   1 1 
        1  2575 1 1 168 ASN CG   C  -7.156 -12.542 -21.217 1.00 . A A . 168 ASN CG   1 1 
        1  2576 1 1 168 ASN H    H  -5.433 -14.301 -24.539 1.00 . A A . 168 ASN H    1 1 
        1  2577 1 1 168 ASN HA   H  -7.672 -12.515 -23.905 1.00 . A A . 168 ASN HA   1 1 
        1  2578 1 1 168 ASN HB2  H  -7.187 -14.356 -22.316 1.00 . A A . 168 ASN HB2  1 1 
        1  2579 1 1 168 ASN HB3  H  -5.579 -13.685 -22.059 1.00 . A A . 168 ASN HB3  1 1 
        1  2580 1 1 168 ASN HD21 H  -5.775 -13.187 -19.941 1.00 . A A . 168 ASN HD21 1 1 
        1  2581 1 1 168 ASN HD22 H  -6.877 -12.009 -19.323 1.00 . A A . 168 ASN HD22 1 1 
        1  2582 1 1 168 ASN N    N  -6.222 -13.746 -24.706 1.00 . A A . 168 ASN N    1 1 
        1  2583 1 1 168 ASN ND2  N  -6.540 -12.583 -20.042 1.00 . A A . 168 ASN ND2  1 1 
        1  2584 1 1 168 ASN O    O  -4.553 -11.631 -23.740 1.00 . A A . 168 ASN O    1 1 
        1  2585 1 1 168 ASN OD1  O  -8.125 -11.814 -21.435 1.00 . A A . 168 ASN OD1  1 1 
        1  2586 1 1 169 PHE C    C  -6.010  -8.304 -22.433 1.00 . A A . 169 PHE C    1 1 
        1  2587 1 1 169 PHE CA   C  -5.707  -9.112 -23.691 1.00 . A A . 169 PHE CA   1 1 
        1  2588 1 1 169 PHE CB   C  -6.084  -8.303 -24.934 1.00 . A A . 169 PHE CB   1 1 
        1  2589 1 1 169 PHE CD1  C  -5.228  -9.967 -26.606 1.00 . A A . 169 PHE CD1  1 1 
        1  2590 1 1 169 PHE CD2  C  -4.564  -7.688 -26.834 1.00 . A A . 169 PHE CD2  1 1 
        1  2591 1 1 169 PHE CE1  C  -4.486 -10.299 -27.724 1.00 . A A . 169 PHE CE1  1 1 
        1  2592 1 1 169 PHE CE2  C  -3.821  -8.014 -27.953 1.00 . A A . 169 PHE CE2  1 1 
        1  2593 1 1 169 PHE CG   C  -5.276  -8.660 -26.149 1.00 . A A . 169 PHE CG   1 1 
        1  2594 1 1 169 PHE CZ   C  -3.781  -9.321 -28.398 1.00 . A A . 169 PHE CZ   1 1 
        1  2595 1 1 169 PHE H    H  -7.404 -10.378 -23.649 1.00 . A A . 169 PHE H    1 1 
        1  2596 1 1 169 PHE HA   H  -4.651  -9.329 -23.720 1.00 . A A . 169 PHE HA   1 1 
        1  2597 1 1 169 PHE HB2  H  -7.124  -8.476 -25.166 1.00 . A A . 169 PHE HB2  1 1 
        1  2598 1 1 169 PHE HB3  H  -5.934  -7.254 -24.730 1.00 . A A . 169 PHE HB3  1 1 
        1  2599 1 1 169 PHE HD1  H  -5.780 -10.733 -26.079 1.00 . A A . 169 PHE HD1  1 1 
        1  2600 1 1 169 PHE HD2  H  -4.594  -6.666 -26.487 1.00 . A A . 169 PHE HD2  1 1 
        1  2601 1 1 169 PHE HE1  H  -4.457 -11.322 -28.069 1.00 . A A . 169 PHE HE1  1 1 
        1  2602 1 1 169 PHE HE2  H  -3.270  -7.247 -28.477 1.00 . A A . 169 PHE HE2  1 1 
        1  2603 1 1 169 PHE HZ   H  -3.201  -9.578 -29.272 1.00 . A A . 169 PHE HZ   1 1 
        1  2604 1 1 169 PHE N    N  -6.424 -10.382 -23.678 1.00 . A A . 169 PHE N    1 1 
        1  2605 1 1 169 PHE O    O  -7.151  -8.254 -21.974 1.00 . A A . 169 PHE O    1 1 
        1  2606 1 1 170 ALA C    C  -4.242  -5.629 -20.726 1.00 . A A . 170 ALA C    1 1 
        1  2607 1 1 170 ALA CA   C  -5.134  -6.865 -20.677 1.00 . A A . 170 ALA CA   1 1 
        1  2608 1 1 170 ALA CB   C  -4.821  -7.695 -19.441 1.00 . A A . 170 ALA CB   1 1 
        1  2609 1 1 170 ALA H    H  -4.094  -7.750 -22.293 1.00 . A A . 170 ALA H    1 1 
        1  2610 1 1 170 ALA HA   H  -6.166  -6.550 -20.617 1.00 . A A . 170 ALA HA   1 1 
        1  2611 1 1 170 ALA HB1  H  -3.749  -7.781 -19.328 1.00 . A A . 170 ALA HB1  1 1 
        1  2612 1 1 170 ALA HB2  H  -5.237  -7.213 -18.569 1.00 . A A . 170 ALA HB2  1 1 
        1  2613 1 1 170 ALA HB3  H  -5.251  -8.679 -19.550 1.00 . A A . 170 ALA HB3  1 1 
        1  2614 1 1 170 ALA N    N  -4.979  -7.672 -21.881 1.00 . A A . 170 ALA N    1 1 
        1  2615 1 1 170 ALA O    O  -3.052  -5.721 -21.026 1.00 . A A . 170 ALA O    1 1 
        1  2616 1 1 171 VAL C    C  -4.675  -2.220 -19.451 1.00 . A A . 171 VAL C    1 1 
        1  2617 1 1 171 VAL CA   C  -4.084  -3.217 -20.442 1.00 . A A . 171 VAL CA   1 1 
        1  2618 1 1 171 VAL CB   C  -4.074  -2.583 -21.846 1.00 . A A . 171 VAL CB   1 1 
        1  2619 1 1 171 VAL CG1  C  -5.482  -2.187 -22.264 1.00 . A A . 171 VAL CG1  1 1 
        1  2620 1 1 171 VAL CG2  C  -3.141  -1.381 -21.881 1.00 . A A . 171 VAL CG2  1 1 
        1  2621 1 1 171 VAL H    H  -5.778  -4.462 -20.201 1.00 . A A . 171 VAL H    1 1 
        1  2622 1 1 171 VAL HA   H  -3.064  -3.430 -20.159 1.00 . A A . 171 VAL HA   1 1 
        1  2623 1 1 171 VAL HB   H  -3.707  -3.317 -22.548 1.00 . A A . 171 VAL HB   1 1 
        1  2624 1 1 171 VAL HG11 H  -6.134  -3.045 -22.186 1.00 . A A . 171 VAL HG11 1 1 
        1  2625 1 1 171 VAL HG12 H  -5.842  -1.400 -21.618 1.00 . A A . 171 VAL HG12 1 1 
        1  2626 1 1 171 VAL HG13 H  -5.469  -1.838 -23.286 1.00 . A A . 171 VAL HG13 1 1 
        1  2627 1 1 171 VAL HG21 H  -3.113  -0.975 -22.881 1.00 . A A . 171 VAL HG21 1 1 
        1  2628 1 1 171 VAL HG22 H  -3.501  -0.628 -21.196 1.00 . A A . 171 VAL HG22 1 1 
        1  2629 1 1 171 VAL HG23 H  -2.147  -1.688 -21.589 1.00 . A A . 171 VAL HG23 1 1 
        1  2630 1 1 171 VAL N    N  -4.826  -4.472 -20.432 1.00 . A A . 171 VAL N    1 1 
        1  2631 1 1 171 VAL O    O  -5.888  -2.022 -19.403 1.00 . A A . 171 VAL O    1 1 
        1  2632 1 1 172 GLY C    C  -3.125   0.195 -17.107 1.00 . A A . 172 GLY C    1 1 
        1  2633 1 1 172 GLY CA   C  -4.262  -0.626 -17.681 1.00 . A A . 172 GLY CA   1 1 
        1  2634 1 1 172 GLY H    H  -2.851  -1.793 -18.744 1.00 . A A . 172 GLY H    1 1 
        1  2635 1 1 172 GLY HA2  H  -4.972   0.039 -18.150 1.00 . A A . 172 GLY HA2  1 1 
        1  2636 1 1 172 GLY HA3  H  -4.755  -1.150 -16.875 1.00 . A A . 172 GLY HA3  1 1 
        1  2637 1 1 172 GLY N    N  -3.808  -1.595 -18.661 1.00 . A A . 172 GLY N    1 1 
        1  2638 1 1 172 GLY O    O  -1.962  -0.014 -17.453 1.00 . A A . 172 GLY O    1 1 
        1  2639 1 1 173 TYR C    C  -2.823   2.295 -14.158 1.00 . A A . 173 TYR C    1 1 
        1  2640 1 1 173 TYR CA   C  -2.458   1.992 -15.608 1.00 . A A . 173 TYR CA   1 1 
        1  2641 1 1 173 TYR CB   C  -2.318   3.297 -16.393 1.00 . A A . 173 TYR CB   1 1 
        1  2642 1 1 173 TYR CD1  C  -4.294   3.581 -17.940 1.00 . A A . 173 TYR CD1  1 1 
        1  2643 1 1 173 TYR CD2  C  -4.240   4.869 -15.935 1.00 . A A . 173 TYR CD2  1 1 
        1  2644 1 1 173 TYR CE1  C  -5.503   4.154 -18.282 1.00 . A A . 173 TYR CE1  1 1 
        1  2645 1 1 173 TYR CE2  C  -5.450   5.447 -16.269 1.00 . A A . 173 TYR CE2  1 1 
        1  2646 1 1 173 TYR CG   C  -3.642   3.927 -16.763 1.00 . A A . 173 TYR CG   1 1 
        1  2647 1 1 173 TYR CZ   C  -6.078   5.086 -17.443 1.00 . A A . 173 TYR CZ   1 1 
        1  2648 1 1 173 TYR H    H  -4.403   1.253 -15.992 1.00 . A A . 173 TYR H    1 1 
        1  2649 1 1 173 TYR HA   H  -1.514   1.468 -15.628 1.00 . A A . 173 TYR HA   1 1 
        1  2650 1 1 173 TYR HB2  H  -1.767   4.010 -15.799 1.00 . A A . 173 TYR HB2  1 1 
        1  2651 1 1 173 TYR HB3  H  -1.776   3.103 -17.307 1.00 . A A . 173 TYR HB3  1 1 
        1  2652 1 1 173 TYR HD1  H  -3.841   2.850 -18.595 1.00 . A A . 173 TYR HD1  1 1 
        1  2653 1 1 173 TYR HD2  H  -3.746   5.150 -15.016 1.00 . A A . 173 TYR HD2  1 1 
        1  2654 1 1 173 TYR HE1  H  -5.995   3.872 -19.201 1.00 . A A . 173 TYR HE1  1 1 
        1  2655 1 1 173 TYR HE2  H  -5.900   6.177 -15.612 1.00 . A A . 173 TYR HE2  1 1 
        1  2656 1 1 173 TYR HH   H  -7.583   5.303 -18.618 1.00 . A A . 173 TYR HH   1 1 
        1  2657 1 1 173 TYR N    N  -3.460   1.134 -16.228 1.00 . A A . 173 TYR N    1 1 
        1  2658 1 1 173 TYR O    O  -3.999   2.360 -13.801 1.00 . A A . 173 TYR O    1 1 
        1  2659 1 1 173 TYR OH   O  -7.282   5.660 -17.779 1.00 . A A . 173 TYR OH   1 1 
        1  2660 1 1 174 LYS C    C  -1.708   4.244 -11.615 1.00 . A A . 174 LYS C    1 1 
        1  2661 1 1 174 LYS CA   C  -2.014   2.779 -11.913 1.00 . A A . 174 LYS CA   1 1 
        1  2662 1 1 174 LYS CB   C  -1.136   1.877 -11.044 1.00 . A A . 174 LYS CB   1 1 
        1  2663 1 1 174 LYS CD   C   1.159   0.978 -10.556 1.00 . A A . 174 LYS CD   1 1 
        1  2664 1 1 174 LYS CE   C   1.281   1.640  -9.192 1.00 . A A . 174 LYS CE   1 1 
        1  2665 1 1 174 LYS CG   C   0.310   1.809 -11.504 1.00 . A A . 174 LYS CG   1 1 
        1  2666 1 1 174 LYS H    H  -0.888   2.417 -13.669 1.00 . A A . 174 LYS H    1 1 
        1  2667 1 1 174 LYS HA   H  -3.051   2.587 -11.684 1.00 . A A . 174 LYS HA   1 1 
        1  2668 1 1 174 LYS HB2  H  -1.152   2.247 -10.030 1.00 . A A . 174 LYS HB2  1 1 
        1  2669 1 1 174 LYS HB3  H  -1.543   0.876 -11.059 1.00 . A A . 174 LYS HB3  1 1 
        1  2670 1 1 174 LYS HD2  H   0.701   0.008 -10.433 1.00 . A A . 174 LYS HD2  1 1 
        1  2671 1 1 174 LYS HD3  H   2.147   0.861 -10.980 1.00 . A A . 174 LYS HD3  1 1 
        1  2672 1 1 174 LYS HE2  H   1.388   2.705  -9.332 1.00 . A A . 174 LYS HE2  1 1 
        1  2673 1 1 174 LYS HE3  H   0.383   1.440  -8.628 1.00 . A A . 174 LYS HE3  1 1 
        1  2674 1 1 174 LYS HG2  H   0.345   1.362 -12.487 1.00 . A A . 174 LYS HG2  1 1 
        1  2675 1 1 174 LYS HG3  H   0.712   2.811 -11.548 1.00 . A A . 174 LYS HG3  1 1 
        1  2676 1 1 174 LYS HZ1  H   2.147   0.727  -7.525 1.00 . A A . 174 LYS HZ1  1 1 
        1  2677 1 1 174 LYS HZ2  H   3.123   1.907  -8.244 1.00 . A A . 174 LYS HZ2  1 1 
        1  2678 1 1 174 LYS HZ3  H   2.944   0.395  -8.980 1.00 . A A . 174 LYS HZ3  1 1 
        1  2679 1 1 174 LYS N    N  -1.804   2.481 -13.325 1.00 . A A . 174 LYS N    1 1 
        1  2680 1 1 174 LYS NZ   N   2.456   1.131  -8.432 1.00 . A A . 174 LYS NZ   1 1 
        1  2681 1 1 174 LYS O    O  -0.576   4.699 -11.784 1.00 . A A . 174 LYS O    1 1 
        1  2682 1 1 175 THR C    C  -2.541   6.610  -9.339 1.00 . A A . 175 THR C    1 1 
        1  2683 1 1 175 THR CA   C  -2.562   6.389 -10.847 1.00 . A A . 175 THR CA   1 1 
        1  2684 1 1 175 THR CB   C  -3.690   7.238 -11.463 1.00 . A A . 175 THR CB   1 1 
        1  2685 1 1 175 THR CG2  C  -3.219   8.661 -11.719 1.00 . A A . 175 THR CG2  1 1 
        1  2686 1 1 175 THR H    H  -3.601   4.557 -11.055 1.00 . A A . 175 THR H    1 1 
        1  2687 1 1 175 THR HA   H  -1.622   6.721 -11.263 1.00 . A A . 175 THR HA   1 1 
        1  2688 1 1 175 THR HB   H  -4.518   7.268 -10.769 1.00 . A A . 175 THR HB   1 1 
        1  2689 1 1 175 THR HG1  H  -3.370   6.440 -13.238 1.00 . A A . 175 THR HG1  1 1 
        1  2690 1 1 175 THR HG21 H  -3.151   9.192 -10.781 1.00 . A A . 175 THR HG21 1 1 
        1  2691 1 1 175 THR HG22 H  -3.923   9.164 -12.366 1.00 . A A . 175 THR HG22 1 1 
        1  2692 1 1 175 THR HG23 H  -2.248   8.640 -12.191 1.00 . A A . 175 THR HG23 1 1 
        1  2693 1 1 175 THR N    N  -2.723   4.977 -11.169 1.00 . A A . 175 THR N    1 1 
        1  2694 1 1 175 THR O    O  -2.985   5.757  -8.571 1.00 . A A . 175 THR O    1 1 
        1  2695 1 1 175 THR OG1  O  -4.132   6.648 -12.691 1.00 . A A . 175 THR OG1  1 1 
        1  2696 1 1 176 ASP C    C  -3.340   8.301  -6.918 1.00 . A A . 176 ASP C    1 1 
        1  2697 1 1 176 ASP CA   C  -1.947   8.095  -7.504 1.00 . A A . 176 ASP CA   1 1 
        1  2698 1 1 176 ASP CB   C  -1.103   9.354  -7.300 1.00 . A A . 176 ASP CB   1 1 
        1  2699 1 1 176 ASP CG   C   0.231   9.279  -8.016 1.00 . A A . 176 ASP CG   1 1 
        1  2700 1 1 176 ASP H    H  -1.686   8.401  -9.583 1.00 . A A . 176 ASP H    1 1 
        1  2701 1 1 176 ASP HA   H  -1.474   7.269  -6.994 1.00 . A A . 176 ASP HA   1 1 
        1  2702 1 1 176 ASP HB2  H  -1.646  10.208  -7.678 1.00 . A A . 176 ASP HB2  1 1 
        1  2703 1 1 176 ASP HB3  H  -0.918   9.488  -6.245 1.00 . A A . 176 ASP HB3  1 1 
        1  2704 1 1 176 ASP N    N  -2.024   7.761  -8.922 1.00 . A A . 176 ASP N    1 1 
        1  2705 1 1 176 ASP O    O  -3.511   8.345  -5.700 1.00 . A A . 176 ASP O    1 1 
        1  2706 1 1 176 ASP OD1  O   0.248   9.418  -9.257 1.00 . A A . 176 ASP OD1  1 1 
        1  2707 1 1 176 ASP OD2  O   1.259   9.082  -7.335 1.00 . A A . 176 ASP OD2  1 1 
        1  2708 1 1 177 GLU C    C  -6.546   7.377  -7.602 1.00 . A A . 177 GLU C    1 1 
        1  2709 1 1 177 GLU CA   C  -5.710   8.631  -7.362 1.00 . A A . 177 GLU CA   1 1 
        1  2710 1 1 177 GLU CB   C  -6.330   9.819  -8.101 1.00 . A A . 177 GLU CB   1 1 
        1  2711 1 1 177 GLU CD   C  -5.518  11.595  -6.498 1.00 . A A . 177 GLU CD   1 1 
        1  2712 1 1 177 GLU CG   C  -5.550  11.113  -7.936 1.00 . A A . 177 GLU CG   1 1 
        1  2713 1 1 177 GLU H    H  -4.133   8.384  -8.752 1.00 . A A . 177 GLU H    1 1 
        1  2714 1 1 177 GLU HA   H  -5.698   8.844  -6.304 1.00 . A A . 177 GLU HA   1 1 
        1  2715 1 1 177 GLU HB2  H  -6.381   9.585  -9.155 1.00 . A A . 177 GLU HB2  1 1 
        1  2716 1 1 177 GLU HB3  H  -7.331   9.977  -7.728 1.00 . A A . 177 GLU HB3  1 1 
        1  2717 1 1 177 GLU HG2  H  -4.535  10.951  -8.267 1.00 . A A . 177 GLU HG2  1 1 
        1  2718 1 1 177 GLU HG3  H  -6.010  11.876  -8.546 1.00 . A A . 177 GLU HG3  1 1 
        1  2719 1 1 177 GLU N    N  -4.332   8.427  -7.794 1.00 . A A . 177 GLU N    1 1 
        1  2720 1 1 177 GLU O    O  -6.925   6.681  -6.660 1.00 . A A . 177 GLU O    1 1 
        1  2721 1 1 177 GLU OE1  O  -6.559  11.496  -5.816 1.00 . A A . 177 GLU OE1  1 1 
        1  2722 1 1 177 GLU OE2  O  -4.451  12.070  -6.056 1.00 . A A . 177 GLU OE2  1 1 
        1  2723 1 1 178 PHE C    C  -6.802   4.955 -10.075 1.00 . A A . 178 PHE C    1 1 
        1  2724 1 1 178 PHE CA   C  -7.623   5.927  -9.234 1.00 . A A . 178 PHE CA   1 1 
        1  2725 1 1 178 PHE CB   C  -8.875   6.354 -10.002 1.00 . A A . 178 PHE CB   1 1 
        1  2726 1 1 178 PHE CD1  C  -8.065   8.158 -11.547 1.00 . A A . 178 PHE CD1  1 1 
        1  2727 1 1 178 PHE CD2  C  -8.828   6.109 -12.499 1.00 . A A . 178 PHE CD2  1 1 
        1  2728 1 1 178 PHE CE1  C  -7.795   8.649 -12.810 1.00 . A A . 178 PHE CE1  1 1 
        1  2729 1 1 178 PHE CE2  C  -8.559   6.595 -13.765 1.00 . A A . 178 PHE CE2  1 1 
        1  2730 1 1 178 PHE CG   C  -8.583   6.884 -11.377 1.00 . A A . 178 PHE CG   1 1 
        1  2731 1 1 178 PHE CZ   C  -8.043   7.867 -13.921 1.00 . A A . 178 PHE CZ   1 1 
        1  2732 1 1 178 PHE H    H  -6.500   7.689  -9.576 1.00 . A A . 178 PHE H    1 1 
        1  2733 1 1 178 PHE HA   H  -7.922   5.433  -8.322 1.00 . A A . 178 PHE HA   1 1 
        1  2734 1 1 178 PHE HB2  H  -9.531   5.503 -10.108 1.00 . A A . 178 PHE HB2  1 1 
        1  2735 1 1 178 PHE HB3  H  -9.384   7.128  -9.447 1.00 . A A . 178 PHE HB3  1 1 
        1  2736 1 1 178 PHE HD1  H  -7.871   8.771 -10.678 1.00 . A A . 178 PHE HD1  1 1 
        1  2737 1 1 178 PHE HD2  H  -9.232   5.115 -12.380 1.00 . A A . 178 PHE HD2  1 1 
        1  2738 1 1 178 PHE HE1  H  -7.392   9.644 -12.928 1.00 . A A . 178 PHE HE1  1 1 
        1  2739 1 1 178 PHE HE2  H  -8.754   5.982 -14.632 1.00 . A A . 178 PHE HE2  1 1 
        1  2740 1 1 178 PHE HZ   H  -7.832   8.248 -14.908 1.00 . A A . 178 PHE HZ   1 1 
        1  2741 1 1 178 PHE N    N  -6.831   7.096  -8.869 1.00 . A A . 178 PHE N    1 1 
        1  2742 1 1 178 PHE O    O  -5.772   5.323 -10.639 1.00 . A A . 178 PHE O    1 1 
        1  2743 1 1 179 GLN C    C  -7.428   2.222 -12.103 1.00 . A A . 179 GLN C    1 1 
        1  2744 1 1 179 GLN CA   C  -6.576   2.686 -10.926 1.00 . A A . 179 GLN CA   1 1 
        1  2745 1 1 179 GLN CB   C  -6.227   1.494 -10.032 1.00 . A A . 179 GLN CB   1 1 
        1  2746 1 1 179 GLN CD   C  -4.714   3.004  -8.686 1.00 . A A . 179 GLN CD   1 1 
        1  2747 1 1 179 GLN CG   C  -5.744   1.893  -8.647 1.00 . A A . 179 GLN CG   1 1 
        1  2748 1 1 179 GLN H    H  -8.093   3.480  -9.683 1.00 . A A . 179 GLN H    1 1 
        1  2749 1 1 179 GLN HA   H  -5.662   3.117 -11.307 1.00 . A A . 179 GLN HA   1 1 
        1  2750 1 1 179 GLN HB2  H  -7.105   0.875  -9.920 1.00 . A A . 179 GLN HB2  1 1 
        1  2751 1 1 179 GLN HB3  H  -5.448   0.918 -10.509 1.00 . A A . 179 GLN HB3  1 1 
        1  2752 1 1 179 GLN HE21 H  -3.453   1.833  -9.682 1.00 . A A . 179 GLN HE21 1 1 
        1  2753 1 1 179 GLN HE22 H  -2.884   3.428  -9.336 1.00 . A A . 179 GLN HE22 1 1 
        1  2754 1 1 179 GLN HG2  H  -6.591   2.229  -8.067 1.00 . A A . 179 GLN HG2  1 1 
        1  2755 1 1 179 GLN HG3  H  -5.304   1.029  -8.172 1.00 . A A . 179 GLN HG3  1 1 
        1  2756 1 1 179 GLN N    N  -7.267   3.712 -10.155 1.00 . A A . 179 GLN N    1 1 
        1  2757 1 1 179 GLN NE2  N  -3.567   2.727  -9.295 1.00 . A A . 179 GLN NE2  1 1 
        1  2758 1 1 179 GLN O    O  -8.608   1.908 -11.942 1.00 . A A . 179 GLN O    1 1 
        1  2759 1 1 179 GLN OE1  O  -4.946   4.100  -8.174 1.00 . A A . 179 GLN OE1  1 1 
        1  2760 1 1 180 LEU C    C  -7.052   0.380 -14.941 1.00 . A A . 180 LEU C    1 1 
        1  2761 1 1 180 LEU CA   C  -7.528   1.757 -14.490 1.00 . A A . 180 LEU CA   1 1 
        1  2762 1 1 180 LEU CB   C  -7.318   2.775 -15.613 1.00 . A A . 180 LEU CB   1 1 
        1  2763 1 1 180 LEU CD1  C  -7.819   1.444 -17.677 1.00 . A A . 180 LEU CD1  1 1 
        1  2764 1 1 180 LEU CD2  C  -9.686   2.494 -16.385 1.00 . A A . 180 LEU CD2  1 1 
        1  2765 1 1 180 LEU CG   C  -8.237   2.634 -16.827 1.00 . A A . 180 LEU CG   1 1 
        1  2766 1 1 180 LEU H    H  -5.882   2.444 -13.350 1.00 . A A . 180 LEU H    1 1 
        1  2767 1 1 180 LEU HA   H  -8.580   1.703 -14.257 1.00 . A A . 180 LEU HA   1 1 
        1  2768 1 1 180 LEU HB2  H  -7.467   3.760 -15.198 1.00 . A A . 180 LEU HB2  1 1 
        1  2769 1 1 180 LEU HB3  H  -6.297   2.682 -15.956 1.00 . A A . 180 LEU HB3  1 1 
        1  2770 1 1 180 LEU HD11 H  -6.863   1.076 -17.336 1.00 . A A . 180 LEU HD11 1 1 
        1  2771 1 1 180 LEU HD12 H  -7.739   1.750 -18.709 1.00 . A A . 180 LEU HD12 1 1 
        1  2772 1 1 180 LEU HD13 H  -8.559   0.662 -17.589 1.00 . A A . 180 LEU HD13 1 1 
        1  2773 1 1 180 LEU HD21 H  -9.973   1.453 -16.416 1.00 . A A . 180 LEU HD21 1 1 
        1  2774 1 1 180 LEU HD22 H -10.320   3.062 -17.049 1.00 . A A . 180 LEU HD22 1 1 
        1  2775 1 1 180 LEU HD23 H  -9.793   2.868 -15.377 1.00 . A A . 180 LEU HD23 1 1 
        1  2776 1 1 180 LEU HG   H  -8.156   3.523 -17.436 1.00 . A A . 180 LEU HG   1 1 
        1  2777 1 1 180 LEU N    N  -6.824   2.182 -13.285 1.00 . A A . 180 LEU N    1 1 
        1  2778 1 1 180 LEU O    O  -5.854   0.150 -15.110 1.00 . A A . 180 LEU O    1 1 
        1  2779 1 1 181 HIS C    C  -8.630  -2.346 -16.671 1.00 . A A . 181 HIS C    1 1 
        1  2780 1 1 181 HIS CA   C  -7.676  -1.887 -15.572 1.00 . A A . 181 HIS CA   1 1 
        1  2781 1 1 181 HIS CB   C  -7.739  -2.854 -14.389 1.00 . A A . 181 HIS CB   1 1 
        1  2782 1 1 181 HIS CD2  C  -6.356  -2.363 -12.251 1.00 . A A . 181 HIS CD2  1 1 
        1  2783 1 1 181 HIS CE1  C  -4.414  -3.103 -12.948 1.00 . A A . 181 HIS CE1  1 1 
        1  2784 1 1 181 HIS CG   C  -6.522  -2.812 -13.517 1.00 . A A . 181 HIS CG   1 1 
        1  2785 1 1 181 HIS H    H  -8.935  -0.289 -14.986 1.00 . A A . 181 HIS H    1 1 
        1  2786 1 1 181 HIS HA   H  -6.671  -1.878 -15.966 1.00 . A A . 181 HIS HA   1 1 
        1  2787 1 1 181 HIS HB2  H  -8.594  -2.608 -13.777 1.00 . A A . 181 HIS HB2  1 1 
        1  2788 1 1 181 HIS HB3  H  -7.847  -3.862 -14.762 1.00 . A A . 181 HIS HB3  1 1 
        1  2789 1 1 181 HIS HD1  H  -5.081  -3.656 -14.801 1.00 . A A . 181 HIS HD1  1 1 
        1  2790 1 1 181 HIS HD2  H  -7.119  -1.934 -11.617 1.00 . A A . 181 HIS HD2  1 1 
        1  2791 1 1 181 HIS HE1  H  -3.368  -3.369 -12.983 1.00 . A A . 181 HIS HE1  1 1 
        1  2792 1 1 181 HIS N    N  -7.998  -0.532 -15.137 1.00 . A A . 181 HIS N    1 1 
        1  2793 1 1 181 HIS ND1  N  -5.287  -3.268 -13.926 1.00 . A A . 181 HIS ND1  1 1 
        1  2794 1 1 181 HIS NE2  N  -5.037  -2.555 -11.921 1.00 . A A . 181 HIS NE2  1 1 
        1  2795 1 1 181 HIS O    O  -9.834  -2.480 -16.447 1.00 . A A . 181 HIS O    1 1 
        1  2796 1 1 182 THR C    C  -8.540  -4.459 -19.388 1.00 . A A . 182 THR C    1 1 
        1  2797 1 1 182 THR CA   C  -8.887  -3.028 -18.993 1.00 . A A . 182 THR CA   1 1 
        1  2798 1 1 182 THR CB   C  -8.690  -2.109 -20.213 1.00 . A A . 182 THR CB   1 1 
        1  2799 1 1 182 THR CG2  C  -9.817  -2.294 -21.218 1.00 . A A . 182 THR CG2  1 1 
        1  2800 1 1 182 THR H    H  -7.120  -2.461 -17.975 1.00 . A A . 182 THR H    1 1 
        1  2801 1 1 182 THR HA   H  -9.927  -2.987 -18.702 1.00 . A A . 182 THR HA   1 1 
        1  2802 1 1 182 THR HB   H  -7.756  -2.366 -20.691 1.00 . A A . 182 THR HB   1 1 
        1  2803 1 1 182 THR HG1  H  -9.514  -0.458 -19.516 1.00 . A A . 182 THR HG1  1 1 
        1  2804 1 1 182 THR HG21 H  -9.533  -3.042 -21.944 1.00 . A A . 182 THR HG21 1 1 
        1  2805 1 1 182 THR HG22 H -10.008  -1.358 -21.722 1.00 . A A . 182 THR HG22 1 1 
        1  2806 1 1 182 THR HG23 H -10.710  -2.614 -20.703 1.00 . A A . 182 THR HG23 1 1 
        1  2807 1 1 182 THR N    N  -8.085  -2.586 -17.860 1.00 . A A . 182 THR N    1 1 
        1  2808 1 1 182 THR O    O  -7.369  -4.829 -19.446 1.00 . A A . 182 THR O    1 1 
        1  2809 1 1 182 THR OG1  O  -8.639  -0.741 -19.793 1.00 . A A . 182 THR OG1  1 1 
        1  2810 1 1 183 ASN C    C -10.433  -7.090 -21.049 1.00 . A A . 183 ASN C    1 1 
        1  2811 1 1 183 ASN CA   C  -9.370  -6.650 -20.048 1.00 . A A . 183 ASN CA   1 1 
        1  2812 1 1 183 ASN CB   C  -9.407  -7.557 -18.816 1.00 . A A . 183 ASN CB   1 1 
        1  2813 1 1 183 ASN CG   C  -8.797  -8.919 -19.082 1.00 . A A . 183 ASN CG   1 1 
        1  2814 1 1 183 ASN H    H -10.479  -4.905 -19.594 1.00 . A A . 183 ASN H    1 1 
        1  2815 1 1 183 ASN HA   H  -8.399  -6.729 -20.513 1.00 . A A . 183 ASN HA   1 1 
        1  2816 1 1 183 ASN HB2  H  -8.855  -7.087 -18.014 1.00 . A A . 183 ASN HB2  1 1 
        1  2817 1 1 183 ASN HB3  H -10.432  -7.695 -18.509 1.00 . A A . 183 ASN HB3  1 1 
        1  2818 1 1 183 ASN HD21 H  -7.661  -8.756 -17.458 1.00 . A A . 183 ASN HD21 1 1 
        1  2819 1 1 183 ASN HD22 H  -7.475 -10.217 -18.361 1.00 . A A . 183 ASN HD22 1 1 
        1  2820 1 1 183 ASN N    N  -9.567  -5.259 -19.658 1.00 . A A . 183 ASN N    1 1 
        1  2821 1 1 183 ASN ND2  N  -7.886  -9.340 -18.212 1.00 . A A . 183 ASN ND2  1 1 
        1  2822 1 1 183 ASN O    O -11.630  -6.943 -20.805 1.00 . A A . 183 ASN O    1 1 
        1  2823 1 1 183 ASN OD1  O  -9.141  -9.586 -20.058 1.00 . A A . 183 ASN OD1  1 1 
        1  2824 1 1 184 VAL C    C -10.523  -9.495 -23.693 1.00 . A A . 184 VAL C    1 1 
        1  2825 1 1 184 VAL CA   C -10.899  -8.097 -23.216 1.00 . A A . 184 VAL CA   1 1 
        1  2826 1 1 184 VAL CB   C -10.908  -7.140 -24.424 1.00 . A A . 184 VAL CB   1 1 
        1  2827 1 1 184 VAL CG1  C  -9.488  -6.833 -24.872 1.00 . A A . 184 VAL CG1  1 1 
        1  2828 1 1 184 VAL CG2  C -11.720  -7.732 -25.565 1.00 . A A . 184 VAL CG2  1 1 
        1  2829 1 1 184 VAL H    H  -9.020  -7.724 -22.315 1.00 . A A . 184 VAL H    1 1 
        1  2830 1 1 184 VAL HA   H -11.894  -8.125 -22.798 1.00 . A A . 184 VAL HA   1 1 
        1  2831 1 1 184 VAL HB   H -11.374  -6.215 -24.120 1.00 . A A . 184 VAL HB   1 1 
        1  2832 1 1 184 VAL HG11 H  -9.516  -6.183 -25.735 1.00 . A A . 184 VAL HG11 1 1 
        1  2833 1 1 184 VAL HG12 H  -8.954  -6.345 -24.070 1.00 . A A . 184 VAL HG12 1 1 
        1  2834 1 1 184 VAL HG13 H  -8.985  -7.753 -25.132 1.00 . A A . 184 VAL HG13 1 1 
        1  2835 1 1 184 VAL HG21 H -11.753  -7.031 -26.386 1.00 . A A . 184 VAL HG21 1 1 
        1  2836 1 1 184 VAL HG22 H -11.260  -8.651 -25.895 1.00 . A A . 184 VAL HG22 1 1 
        1  2837 1 1 184 VAL HG23 H -12.726  -7.935 -25.225 1.00 . A A . 184 VAL HG23 1 1 
        1  2838 1 1 184 VAL N    N  -9.986  -7.633 -22.178 1.00 . A A . 184 VAL N    1 1 
        1  2839 1 1 184 VAL O    O  -9.350  -9.865 -23.700 1.00 . A A . 184 VAL O    1 1 
        1  2840 1 1 185 ASN C    C -11.542 -11.721 -26.074 1.00 . A A . 185 ASN C    1 1 
        1  2841 1 1 185 ASN CA   C -11.304 -11.628 -24.570 1.00 . A A . 185 ASN CA   1 1 
        1  2842 1 1 185 ASN CB   C -12.221 -12.608 -23.835 1.00 . A A . 185 ASN CB   1 1 
        1  2843 1 1 185 ASN CG   C -11.552 -13.229 -22.624 1.00 . A A . 185 ASN CG   1 1 
        1  2844 1 1 185 ASN H    H -12.443  -9.917 -24.062 1.00 . A A . 185 ASN H    1 1 
        1  2845 1 1 185 ASN HA   H -10.276 -11.886 -24.363 1.00 . A A . 185 ASN HA   1 1 
        1  2846 1 1 185 ASN HB2  H -13.106 -12.083 -23.503 1.00 . A A . 185 ASN HB2  1 1 
        1  2847 1 1 185 ASN HB3  H -12.508 -13.399 -24.511 1.00 . A A . 185 ASN HB3  1 1 
        1  2848 1 1 185 ASN HD21 H -12.253 -15.021 -23.125 1.00 . A A . 185 ASN HD21 1 1 
        1  2849 1 1 185 ASN HD22 H -11.295 -14.964 -21.688 1.00 . A A . 185 ASN HD22 1 1 
        1  2850 1 1 185 ASN N    N -11.528 -10.269 -24.091 1.00 . A A . 185 ASN N    1 1 
        1  2851 1 1 185 ASN ND2  N -11.717 -14.537 -22.463 1.00 . A A . 185 ASN ND2  1 1 
        1  2852 1 1 185 ASN O    O -12.466 -11.105 -26.606 1.00 . A A . 185 ASN O    1 1 
        1  2853 1 1 185 ASN OD1  O -10.894 -12.541 -21.843 1.00 . A A . 185 ASN OD1  1 1 
        1  2854 1 1 186 ASP C    C -12.230 -13.128 -28.572 1.00 . A A . 186 ASP C    1 1 
        1  2855 1 1 186 ASP CA   C -10.824 -12.672 -28.196 1.00 . A A . 186 ASP CA   1 1 
        1  2856 1 1 186 ASP CB   C  -9.794 -13.687 -28.694 1.00 . A A . 186 ASP CB   1 1 
        1  2857 1 1 186 ASP CG   C  -9.673 -13.694 -30.206 1.00 . A A . 186 ASP CG   1 1 
        1  2858 1 1 186 ASP H    H  -9.987 -12.961 -26.272 1.00 . A A . 186 ASP H    1 1 
        1  2859 1 1 186 ASP HA   H -10.631 -11.718 -28.663 1.00 . A A . 186 ASP HA   1 1 
        1  2860 1 1 186 ASP HB2  H  -8.828 -13.446 -28.276 1.00 . A A . 186 ASP HB2  1 1 
        1  2861 1 1 186 ASP HB3  H -10.086 -14.675 -28.370 1.00 . A A . 186 ASP HB3  1 1 
        1  2862 1 1 186 ASP N    N -10.704 -12.496 -26.753 1.00 . A A . 186 ASP N    1 1 
        1  2863 1 1 186 ASP O    O -12.603 -13.120 -29.745 1.00 . A A . 186 ASP O    1 1 
        1  2864 1 1 186 ASP OD1  O  -9.244 -12.666 -30.770 1.00 . A A . 186 ASP OD1  1 1 
        1  2865 1 1 186 ASP OD2  O -10.007 -14.726 -30.823 1.00 . A A . 186 ASP OD2  1 1 
        1  2866 1 1 187 GLY C    C -15.374 -12.855 -27.743 1.00 . A A . 187 GLY C    1 1 
        1  2867 1 1 187 GLY CA   C -14.362 -13.981 -27.816 1.00 . A A . 187 GLY CA   1 1 
        1  2868 1 1 187 GLY H    H -12.655 -13.511 -26.654 1.00 . A A . 187 GLY H    1 1 
        1  2869 1 1 187 GLY HA2  H -14.407 -14.429 -28.798 1.00 . A A . 187 GLY HA2  1 1 
        1  2870 1 1 187 GLY HA3  H -14.618 -14.729 -27.079 1.00 . A A . 187 GLY HA3  1 1 
        1  2871 1 1 187 GLY N    N -13.006 -13.526 -27.569 1.00 . A A . 187 GLY N    1 1 
        1  2872 1 1 187 GLY O    O -16.504 -13.053 -27.294 1.00 . A A . 187 GLY O    1 1 
        1  2873 1 1 188 THR C    C -16.371 -10.236 -26.756 1.00 . A A . 188 THR C    1 1 
        1  2874 1 1 188 THR CA   C -15.847 -10.505 -28.162 1.00 . A A . 188 THR CA   1 1 
        1  2875 1 1 188 THR CB   C -17.042 -10.686 -29.117 1.00 . A A . 188 THR CB   1 1 
        1  2876 1 1 188 THR CG2  C -16.595 -11.308 -30.431 1.00 . A A . 188 THR CG2  1 1 
        1  2877 1 1 188 THR H    H -14.057 -11.573 -28.528 1.00 . A A . 188 THR H    1 1 
        1  2878 1 1 188 THR HA   H -15.276  -9.650 -28.493 1.00 . A A . 188 THR HA   1 1 
        1  2879 1 1 188 THR HB   H -17.470  -9.716 -29.322 1.00 . A A . 188 THR HB   1 1 
        1  2880 1 1 188 THR HG1  H -18.547 -10.995 -27.880 1.00 . A A . 188 THR HG1  1 1 
        1  2881 1 1 188 THR HG21 H -16.648 -12.384 -30.357 1.00 . A A . 188 THR HG21 1 1 
        1  2882 1 1 188 THR HG22 H -15.578 -11.012 -30.642 1.00 . A A . 188 THR HG22 1 1 
        1  2883 1 1 188 THR HG23 H -17.241 -10.970 -31.228 1.00 . A A . 188 THR HG23 1 1 
        1  2884 1 1 188 THR N    N -14.969 -11.668 -28.183 1.00 . A A . 188 THR N    1 1 
        1  2885 1 1 188 THR O    O -17.553  -9.948 -26.569 1.00 . A A . 188 THR O    1 1 
        1  2886 1 1 188 THR OG1  O -18.036 -11.515 -28.505 1.00 . A A . 188 THR OG1  1 1 
        1  2887 1 1 189 GLU C    C -15.095  -8.911 -23.803 1.00 . A A . 189 GLU C    1 1 
        1  2888 1 1 189 GLU CA   C -15.859 -10.099 -24.381 1.00 . A A . 189 GLU CA   1 1 
        1  2889 1 1 189 GLU CB   C -15.592 -11.349 -23.541 1.00 . A A . 189 GLU CB   1 1 
        1  2890 1 1 189 GLU CD   C -16.419 -12.808 -21.652 1.00 . A A . 189 GLU CD   1 1 
        1  2891 1 1 189 GLU CG   C -16.790 -11.800 -22.722 1.00 . A A . 189 GLU CG   1 1 
        1  2892 1 1 189 GLU H    H -14.556 -10.565 -25.983 1.00 . A A . 189 GLU H    1 1 
        1  2893 1 1 189 GLU HA   H -16.916  -9.878 -24.355 1.00 . A A . 189 GLU HA   1 1 
        1  2894 1 1 189 GLU HB2  H -15.307 -12.157 -24.199 1.00 . A A . 189 GLU HB2  1 1 
        1  2895 1 1 189 GLU HB3  H -14.776 -11.145 -22.863 1.00 . A A . 189 GLU HB3  1 1 
        1  2896 1 1 189 GLU HG2  H -17.228 -10.937 -22.244 1.00 . A A . 189 GLU HG2  1 1 
        1  2897 1 1 189 GLU HG3  H -17.514 -12.250 -23.385 1.00 . A A . 189 GLU HG3  1 1 
        1  2898 1 1 189 GLU N    N -15.484 -10.332 -25.771 1.00 . A A . 189 GLU N    1 1 
        1  2899 1 1 189 GLU O    O -13.889  -8.989 -23.569 1.00 . A A . 189 GLU O    1 1 
        1  2900 1 1 189 GLU OE1  O -15.656 -12.445 -20.732 1.00 . A A . 189 GLU OE1  1 1 
        1  2901 1 1 189 GLU OE2  O -16.892 -13.961 -21.735 1.00 . A A . 189 GLU OE2  1 1 
        1  2902 1 1 190 PHE C    C -15.350  -6.561 -21.509 1.00 . A A . 190 PHE C    1 1 
        1  2903 1 1 190 PHE CA   C -15.195  -6.606 -23.027 1.00 . A A . 190 PHE CA   1 1 
        1  2904 1 1 190 PHE CB   C -15.824  -5.360 -23.652 1.00 . A A . 190 PHE CB   1 1 
        1  2905 1 1 190 PHE CD1  C -14.173  -4.366 -25.259 1.00 . A A . 190 PHE CD1  1 1 
        1  2906 1 1 190 PHE CD2  C -16.055  -5.532 -26.145 1.00 . A A . 190 PHE CD2  1 1 
        1  2907 1 1 190 PHE CE1  C -13.727  -4.107 -26.542 1.00 . A A . 190 PHE CE1  1 1 
        1  2908 1 1 190 PHE CE2  C -15.614  -5.276 -27.430 1.00 . A A . 190 PHE CE2  1 1 
        1  2909 1 1 190 PHE CG   C -15.341  -5.080 -25.047 1.00 . A A . 190 PHE CG   1 1 
        1  2910 1 1 190 PHE CZ   C -14.447  -4.564 -27.628 1.00 . A A . 190 PHE CZ   1 1 
        1  2911 1 1 190 PHE H    H -16.764  -7.811 -23.783 1.00 . A A . 190 PHE H    1 1 
        1  2912 1 1 190 PHE HA   H -14.144  -6.629 -23.269 1.00 . A A . 190 PHE HA   1 1 
        1  2913 1 1 190 PHE HB2  H -16.896  -5.488 -23.692 1.00 . A A . 190 PHE HB2  1 1 
        1  2914 1 1 190 PHE HB3  H -15.591  -4.502 -23.041 1.00 . A A . 190 PHE HB3  1 1 
        1  2915 1 1 190 PHE HD1  H -13.608  -4.010 -24.411 1.00 . A A . 190 PHE HD1  1 1 
        1  2916 1 1 190 PHE HD2  H -16.968  -6.090 -25.991 1.00 . A A . 190 PHE HD2  1 1 
        1  2917 1 1 190 PHE HE1  H -12.815  -3.550 -26.694 1.00 . A A . 190 PHE HE1  1 1 
        1  2918 1 1 190 PHE HE2  H -16.180  -5.635 -28.277 1.00 . A A . 190 PHE HE2  1 1 
        1  2919 1 1 190 PHE HZ   H -14.101  -4.362 -28.631 1.00 . A A . 190 PHE HZ   1 1 
        1  2920 1 1 190 PHE N    N -15.806  -7.812 -23.576 1.00 . A A . 190 PHE N    1 1 
        1  2921 1 1 190 PHE O    O -16.440  -6.769 -20.979 1.00 . A A . 190 PHE O    1 1 
        1  2922 1 1 191 GLY C    C -13.557  -5.004 -18.826 1.00 . A A . 191 GLY C    1 1 
        1  2923 1 1 191 GLY CA   C -14.283  -6.220 -19.367 1.00 . A A . 191 GLY CA   1 1 
        1  2924 1 1 191 GLY H    H -13.407  -6.131 -21.292 1.00 . A A . 191 GLY H    1 1 
        1  2925 1 1 191 GLY HA2  H -15.312  -6.186 -19.042 1.00 . A A . 191 GLY HA2  1 1 
        1  2926 1 1 191 GLY HA3  H -13.819  -7.109 -18.966 1.00 . A A . 191 GLY HA3  1 1 
        1  2927 1 1 191 GLY N    N -14.249  -6.288 -20.816 1.00 . A A . 191 GLY N    1 1 
        1  2928 1 1 191 GLY O    O -12.379  -4.797 -19.112 1.00 . A A . 191 GLY O    1 1 
        1  2929 1 1 192 GLY C    C -13.573  -3.063 -15.962 1.00 . A A . 192 GLY C    1 1 
        1  2930 1 1 192 GLY CA   C -13.664  -3.002 -17.474 1.00 . A A . 192 GLY CA   1 1 
        1  2931 1 1 192 GLY H    H -15.201  -4.411 -17.848 1.00 . A A . 192 GLY H    1 1 
        1  2932 1 1 192 GLY HA2  H -12.671  -2.884 -17.880 1.00 . A A . 192 GLY HA2  1 1 
        1  2933 1 1 192 GLY HA3  H -14.261  -2.146 -17.753 1.00 . A A . 192 GLY HA3  1 1 
        1  2934 1 1 192 GLY N    N -14.264  -4.195 -18.042 1.00 . A A . 192 GLY N    1 1 
        1  2935 1 1 192 GLY O    O -14.484  -3.557 -15.298 1.00 . A A . 192 GLY O    1 1 
        1  2936 1 1 193 SER C    C -11.563  -1.284 -13.522 1.00 . A A . 193 SER C    1 1 
        1  2937 1 1 193 SER CA   C -12.261  -2.564 -13.974 1.00 . A A . 193 SER CA   1 1 
        1  2938 1 1 193 SER CB   C -11.433  -3.782 -13.560 1.00 . A A . 193 SER CB   1 1 
        1  2939 1 1 193 SER H    H -11.780  -2.180 -15.999 1.00 . A A . 193 SER H    1 1 
        1  2940 1 1 193 SER HA   H -13.229  -2.619 -13.498 1.00 . A A . 193 SER HA   1 1 
        1  2941 1 1 193 SER HB2  H -10.867  -3.545 -12.672 1.00 . A A . 193 SER HB2  1 1 
        1  2942 1 1 193 SER HB3  H -12.095  -4.611 -13.355 1.00 . A A . 193 SER HB3  1 1 
        1  2943 1 1 193 SER HG   H -10.264  -5.072 -14.460 1.00 . A A . 193 SER HG   1 1 
        1  2944 1 1 193 SER N    N -12.470  -2.560 -15.417 1.00 . A A . 193 SER N    1 1 
        1  2945 1 1 193 SER O    O -10.587  -0.848 -14.133 1.00 . A A . 193 SER O    1 1 
        1  2946 1 1 193 SER OG   O -10.533  -4.160 -14.588 1.00 . A A . 193 SER OG   1 1 
        1  2947 1 1 194 ILE C    C -11.506   0.534 -10.391 1.00 . A A . 194 ILE C    1 1 
        1  2948 1 1 194 ILE CA   C -11.499   0.542 -11.916 1.00 . A A . 194 ILE CA   1 1 
        1  2949 1 1 194 ILE CB   C -12.261   1.783 -12.415 1.00 . A A . 194 ILE CB   1 1 
        1  2950 1 1 194 ILE CD1  C -13.294   1.046 -14.622 1.00 . A A . 194 ILE CD1  1 1 
        1  2951 1 1 194 ILE CG1  C -12.213   1.858 -13.943 1.00 . A A . 194 ILE CG1  1 1 
        1  2952 1 1 194 ILE CG2  C -11.679   3.046 -11.799 1.00 . A A . 194 ILE CG2  1 1 
        1  2953 1 1 194 ILE H    H -12.852  -1.083 -12.007 1.00 . A A . 194 ILE H    1 1 
        1  2954 1 1 194 ILE HA   H -10.477   0.609 -12.260 1.00 . A A . 194 ILE HA   1 1 
        1  2955 1 1 194 ILE HB   H -13.290   1.698 -12.098 1.00 . A A . 194 ILE HB   1 1 
        1  2956 1 1 194 ILE HD11 H -12.864   0.487 -15.440 1.00 . A A . 194 ILE HD11 1 1 
        1  2957 1 1 194 ILE HD12 H -13.732   0.362 -13.910 1.00 . A A . 194 ILE HD12 1 1 
        1  2958 1 1 194 ILE HD13 H -14.057   1.709 -15.002 1.00 . A A . 194 ILE HD13 1 1 
        1  2959 1 1 194 ILE HG12 H -12.328   2.885 -14.251 1.00 . A A . 194 ILE HG12 1 1 
        1  2960 1 1 194 ILE HG13 H -11.257   1.488 -14.284 1.00 . A A . 194 ILE HG13 1 1 
        1  2961 1 1 194 ILE HG21 H -12.252   3.317 -10.924 1.00 . A A . 194 ILE HG21 1 1 
        1  2962 1 1 194 ILE HG22 H -10.653   2.867 -11.515 1.00 . A A . 194 ILE HG22 1 1 
        1  2963 1 1 194 ILE HG23 H -11.719   3.850 -12.519 1.00 . A A . 194 ILE HG23 1 1 
        1  2964 1 1 194 ILE N    N -12.072  -0.687 -12.450 1.00 . A A . 194 ILE N    1 1 
        1  2965 1 1 194 ILE O    O -12.434   0.020  -9.766 1.00 . A A . 194 ILE O    1 1 
        1  2966 1 1 195 TYR C    C -10.342   2.614  -7.858 1.00 . A A . 195 TYR C    1 1 
        1  2967 1 1 195 TYR CA   C -10.351   1.168  -8.345 1.00 . A A . 195 TYR CA   1 1 
        1  2968 1 1 195 TYR CB   C  -9.080   0.455  -7.883 1.00 . A A . 195 TYR CB   1 1 
        1  2969 1 1 195 TYR CD1  C  -9.793  -1.362  -6.280 1.00 . A A . 195 TYR CD1  1 1 
        1  2970 1 1 195 TYR CD2  C  -8.675   0.547  -5.392 1.00 . A A . 195 TYR CD2  1 1 
        1  2971 1 1 195 TYR CE1  C  -9.892  -1.900  -5.012 1.00 . A A . 195 TYR CE1  1 1 
        1  2972 1 1 195 TYR CE2  C  -8.769   0.016  -4.120 1.00 . A A . 195 TYR CE2  1 1 
        1  2973 1 1 195 TYR CG   C  -9.185  -0.131  -6.493 1.00 . A A . 195 TYR CG   1 1 
        1  2974 1 1 195 TYR CZ   C  -9.378  -1.208  -3.935 1.00 . A A . 195 TYR CZ   1 1 
        1  2975 1 1 195 TYR H    H  -9.757   1.501 -10.349 1.00 . A A . 195 TYR H    1 1 
        1  2976 1 1 195 TYR HA   H -11.208   0.664  -7.924 1.00 . A A . 195 TYR HA   1 1 
        1  2977 1 1 195 TYR HB2  H  -8.859  -0.351  -8.566 1.00 . A A . 195 TYR HB2  1 1 
        1  2978 1 1 195 TYR HB3  H  -8.259   1.158  -7.886 1.00 . A A . 195 TYR HB3  1 1 
        1  2979 1 1 195 TYR HD1  H -10.194  -1.902  -7.126 1.00 . A A . 195 TYR HD1  1 1 
        1  2980 1 1 195 TYR HD2  H  -8.199   1.505  -5.540 1.00 . A A . 195 TYR HD2  1 1 
        1  2981 1 1 195 TYR HE1  H -10.369  -2.858  -4.867 1.00 . A A . 195 TYR HE1  1 1 
        1  2982 1 1 195 TYR HE2  H  -8.367   0.557  -3.277 1.00 . A A . 195 TYR HE2  1 1 
        1  2983 1 1 195 TYR HH   H  -8.594  -1.839  -2.297 1.00 . A A . 195 TYR HH   1 1 
        1  2984 1 1 195 TYR N    N -10.466   1.109  -9.797 1.00 . A A . 195 TYR N    1 1 
        1  2985 1 1 195 TYR O    O  -9.576   3.441  -8.352 1.00 . A A . 195 TYR O    1 1 
        1  2986 1 1 195 TYR OH   O  -9.474  -1.741  -2.670 1.00 . A A . 195 TYR OH   1 1 
        1  2987 1 1 196 GLN C    C -11.314   4.216  -4.807 1.00 . A A . 196 GLN C    1 1 
        1  2988 1 1 196 GLN CA   C -11.290   4.255  -6.332 1.00 . A A . 196 GLN CA   1 1 
        1  2989 1 1 196 GLN CB   C -12.543   4.961  -6.855 1.00 . A A . 196 GLN CB   1 1 
        1  2990 1 1 196 GLN CD   C -13.887   7.097  -6.964 1.00 . A A . 196 GLN CD   1 1 
        1  2991 1 1 196 GLN CG   C -12.648   6.415  -6.421 1.00 . A A . 196 GLN CG   1 1 
        1  2992 1 1 196 GLN H    H -11.784   2.207  -6.534 1.00 . A A . 196 GLN H    1 1 
        1  2993 1 1 196 GLN HA   H -10.418   4.805  -6.652 1.00 . A A . 196 GLN HA   1 1 
        1  2994 1 1 196 GLN HB2  H -12.535   4.929  -7.934 1.00 . A A . 196 GLN HB2  1 1 
        1  2995 1 1 196 GLN HB3  H -13.415   4.437  -6.493 1.00 . A A . 196 GLN HB3  1 1 
        1  2996 1 1 196 GLN HE21 H -14.943   6.481  -5.396 1.00 . A A . 196 GLN HE21 1 1 
        1  2997 1 1 196 GLN HE22 H -15.807   7.421  -6.561 1.00 . A A . 196 GLN HE22 1 1 
        1  2998 1 1 196 GLN HG2  H -12.677   6.454  -5.342 1.00 . A A . 196 GLN HG2  1 1 
        1  2999 1 1 196 GLN HG3  H -11.777   6.946  -6.776 1.00 . A A . 196 GLN HG3  1 1 
        1  3000 1 1 196 GLN N    N -11.199   2.910  -6.886 1.00 . A A . 196 GLN N    1 1 
        1  3001 1 1 196 GLN NE2  N -14.991   6.989  -6.234 1.00 . A A . 196 GLN NE2  1 1 
        1  3002 1 1 196 GLN O    O -12.032   3.416  -4.207 1.00 . A A . 196 GLN O    1 1 
        1  3003 1 1 196 GLN OE1  O -13.854   7.716  -8.028 1.00 . A A . 196 GLN OE1  1 1 
        1  3004 1 1 197 LYS C    C -11.389   6.225  -2.189 1.00 . A A . 197 LYS C    1 1 
        1  3005 1 1 197 LYS CA   C -10.453   5.150  -2.731 1.00 . A A . 197 LYS CA   1 1 
        1  3006 1 1 197 LYS CB   C  -9.018   5.434  -2.281 1.00 . A A . 197 LYS CB   1 1 
        1  3007 1 1 197 LYS CD   C  -6.987   6.897  -2.495 1.00 . A A . 197 LYS CD   1 1 
        1  3008 1 1 197 LYS CE   C  -6.136   6.201  -3.546 1.00 . A A . 197 LYS CE   1 1 
        1  3009 1 1 197 LYS CG   C  -8.470   6.754  -2.795 1.00 . A A . 197 LYS CG   1 1 
        1  3010 1 1 197 LYS H    H  -9.973   5.696  -4.719 1.00 . A A . 197 LYS H    1 1 
        1  3011 1 1 197 LYS HA   H -10.760   4.192  -2.340 1.00 . A A . 197 LYS HA   1 1 
        1  3012 1 1 197 LYS HB2  H  -8.989   5.452  -1.202 1.00 . A A . 197 LYS HB2  1 1 
        1  3013 1 1 197 LYS HB3  H  -8.378   4.640  -2.637 1.00 . A A . 197 LYS HB3  1 1 
        1  3014 1 1 197 LYS HD2  H  -6.732   7.946  -2.478 1.00 . A A . 197 LYS HD2  1 1 
        1  3015 1 1 197 LYS HD3  H  -6.781   6.459  -1.529 1.00 . A A . 197 LYS HD3  1 1 
        1  3016 1 1 197 LYS HE2  H  -6.684   5.356  -3.932 1.00 . A A . 197 LYS HE2  1 1 
        1  3017 1 1 197 LYS HE3  H  -5.937   6.897  -4.347 1.00 . A A . 197 LYS HE3  1 1 
        1  3018 1 1 197 LYS HG2  H  -8.616   6.803  -3.864 1.00 . A A . 197 LYS HG2  1 1 
        1  3019 1 1 197 LYS HG3  H  -9.004   7.565  -2.320 1.00 . A A . 197 LYS HG3  1 1 
        1  3020 1 1 197 LYS HZ1  H  -4.054   6.041  -3.584 1.00 . A A . 197 LYS HZ1  1 1 
        1  3021 1 1 197 LYS HZ2  H  -4.834   4.685  -2.939 1.00 . A A . 197 LYS HZ2  1 1 
        1  3022 1 1 197 LYS HZ3  H  -4.707   6.103  -2.025 1.00 . A A . 197 LYS HZ3  1 1 
        1  3023 1 1 197 LYS N    N -10.523   5.084  -4.186 1.00 . A A . 197 LYS N    1 1 
        1  3024 1 1 197 LYS NZ   N  -4.842   5.724  -2.985 1.00 . A A . 197 LYS NZ   1 1 
        1  3025 1 1 197 LYS O    O -11.283   7.396  -2.554 1.00 . A A . 197 LYS O    1 1 
        1  3026 1 1 198 VAL C    C -12.576   7.666   0.289 1.00 . A A . 198 VAL C    1 1 
        1  3027 1 1 198 VAL CA   C -13.258   6.750  -0.721 1.00 . A A . 198 VAL CA   1 1 
        1  3028 1 1 198 VAL CB   C -14.410   6.003  -0.023 1.00 . A A . 198 VAL CB   1 1 
        1  3029 1 1 198 VAL CG1  C -15.374   6.988   0.620 1.00 . A A . 198 VAL CG1  1 1 
        1  3030 1 1 198 VAL CG2  C -15.136   5.102  -1.010 1.00 . A A . 198 VAL CG2  1 1 
        1  3031 1 1 198 VAL H    H -12.340   4.874  -1.063 1.00 . A A . 198 VAL H    1 1 
        1  3032 1 1 198 VAL HA   H -13.677   7.352  -1.514 1.00 . A A . 198 VAL HA   1 1 
        1  3033 1 1 198 VAL HB   H -13.991   5.383   0.756 1.00 . A A . 198 VAL HB   1 1 
        1  3034 1 1 198 VAL HG11 H -15.430   7.883   0.017 1.00 . A A . 198 VAL HG11 1 1 
        1  3035 1 1 198 VAL HG12 H -16.354   6.539   0.692 1.00 . A A . 198 VAL HG12 1 1 
        1  3036 1 1 198 VAL HG13 H -15.021   7.244   1.609 1.00 . A A . 198 VAL HG13 1 1 
        1  3037 1 1 198 VAL HG21 H -15.279   4.126  -0.571 1.00 . A A . 198 VAL HG21 1 1 
        1  3038 1 1 198 VAL HG22 H -16.097   5.533  -1.250 1.00 . A A . 198 VAL HG22 1 1 
        1  3039 1 1 198 VAL HG23 H -14.549   5.008  -1.912 1.00 . A A . 198 VAL HG23 1 1 
        1  3040 1 1 198 VAL N    N -12.305   5.820  -1.315 1.00 . A A . 198 VAL N    1 1 
        1  3041 1 1 198 VAL O    O -12.377   8.852   0.030 1.00 . A A . 198 VAL O    1 1 
        1  3042 1 1 199 ASN C    C -10.441   7.061   3.137 1.00 . A A . 199 ASN C    1 1 
        1  3043 1 1 199 ASN CA   C -11.558   7.874   2.490 1.00 . A A . 199 ASN CA   1 1 
        1  3044 1 1 199 ASN CB   C -12.572   8.303   3.552 1.00 . A A . 199 ASN CB   1 1 
        1  3045 1 1 199 ASN CG   C -12.202   9.621   4.206 1.00 . A A . 199 ASN CG   1 1 
        1  3046 1 1 199 ASN H    H -12.404   6.156   1.588 1.00 . A A . 199 ASN H    1 1 
        1  3047 1 1 199 ASN HA   H -11.130   8.756   2.037 1.00 . A A . 199 ASN HA   1 1 
        1  3048 1 1 199 ASN HB2  H -13.543   8.413   3.091 1.00 . A A . 199 ASN HB2  1 1 
        1  3049 1 1 199 ASN HB3  H -12.626   7.544   4.318 1.00 . A A . 199 ASN HB3  1 1 
        1  3050 1 1 199 ASN HD21 H -13.454   9.255   5.708 1.00 . A A . 199 ASN HD21 1 1 
        1  3051 1 1 199 ASN HD22 H -12.590  10.748   5.797 1.00 . A A . 199 ASN HD22 1 1 
        1  3052 1 1 199 ASN N    N -12.219   7.107   1.440 1.00 . A A . 199 ASN N    1 1 
        1  3053 1 1 199 ASN ND2  N -12.810   9.903   5.353 1.00 . A A . 199 ASN ND2  1 1 
        1  3054 1 1 199 ASN O    O -10.214   5.904   2.782 1.00 . A A . 199 ASN O    1 1 
        1  3055 1 1 199 ASN OD1  O -11.380  10.375   3.686 1.00 . A A . 199 ASN OD1  1 1 
        1  3056 1 1 200 LYS C    C  -9.101   5.657   5.336 1.00 . A A . 200 LYS C    1 1 
        1  3057 1 1 200 LYS CA   C  -8.653   7.008   4.788 1.00 . A A . 200 LYS CA   1 1 
        1  3058 1 1 200 LYS CB   C  -8.138   7.889   5.929 1.00 . A A . 200 LYS CB   1 1 
        1  3059 1 1 200 LYS CD   C  -7.604   9.993   4.664 1.00 . A A . 200 LYS CD   1 1 
        1  3060 1 1 200 LYS CE   C  -6.533  11.022   4.338 1.00 . A A . 200 LYS CE   1 1 
        1  3061 1 1 200 LYS CG   C  -7.047   8.857   5.505 1.00 . A A . 200 LYS CG   1 1 
        1  3062 1 1 200 LYS H    H  -9.974   8.597   4.328 1.00 . A A . 200 LYS H    1 1 
        1  3063 1 1 200 LYS HA   H  -7.854   6.849   4.079 1.00 . A A . 200 LYS HA   1 1 
        1  3064 1 1 200 LYS HB2  H  -8.964   8.461   6.326 1.00 . A A . 200 LYS HB2  1 1 
        1  3065 1 1 200 LYS HB3  H  -7.744   7.253   6.708 1.00 . A A . 200 LYS HB3  1 1 
        1  3066 1 1 200 LYS HD2  H  -7.992   9.589   3.741 1.00 . A A . 200 LYS HD2  1 1 
        1  3067 1 1 200 LYS HD3  H  -8.401  10.476   5.211 1.00 . A A . 200 LYS HD3  1 1 
        1  3068 1 1 200 LYS HE2  H  -5.600  10.508   4.161 1.00 . A A . 200 LYS HE2  1 1 
        1  3069 1 1 200 LYS HE3  H  -6.825  11.555   3.446 1.00 . A A . 200 LYS HE3  1 1 
        1  3070 1 1 200 LYS HG2  H  -6.583   9.271   6.388 1.00 . A A . 200 LYS HG2  1 1 
        1  3071 1 1 200 LYS HG3  H  -6.308   8.321   4.926 1.00 . A A . 200 LYS HG3  1 1 
        1  3072 1 1 200 LYS HZ1  H  -6.706  12.932   5.166 1.00 . A A . 200 LYS HZ1  1 1 
        1  3073 1 1 200 LYS HZ2  H  -5.335  12.084   5.680 1.00 . A A . 200 LYS HZ2  1 1 
        1  3074 1 1 200 LYS HZ3  H  -6.858  11.680   6.294 1.00 . A A . 200 LYS HZ3  1 1 
        1  3075 1 1 200 LYS N    N  -9.746   7.674   4.089 1.00 . A A . 200 LYS N    1 1 
        1  3076 1 1 200 LYS NZ   N  -6.345  11.998   5.447 1.00 . A A . 200 LYS NZ   1 1 
        1  3077 1 1 200 LYS O    O -10.207   5.524   5.859 1.00 . A A . 200 LYS O    1 1 
        1  3078 1 1 201 LYS C    C  -9.801   2.773   5.042 1.00 . A A . 201 LYS C    1 1 
        1  3079 1 1 201 LYS CA   C  -8.538   3.317   5.702 1.00 . A A . 201 LYS CA   1 1 
        1  3080 1 1 201 LYS CB   C  -8.709   3.331   7.222 1.00 . A A . 201 LYS CB   1 1 
        1  3081 1 1 201 LYS CD   C  -7.074   4.993   8.157 1.00 . A A . 201 LYS CD   1 1 
        1  3082 1 1 201 LYS CE   C  -6.233   5.228   9.402 1.00 . A A . 201 LYS CE   1 1 
        1  3083 1 1 201 LYS CG   C  -7.406   3.521   7.979 1.00 . A A . 201 LYS CG   1 1 
        1  3084 1 1 201 LYS H    H  -7.367   4.826   4.789 1.00 . A A . 201 LYS H    1 1 
        1  3085 1 1 201 LYS HA   H  -7.708   2.676   5.447 1.00 . A A . 201 LYS HA   1 1 
        1  3086 1 1 201 LYS HB2  H  -9.378   4.135   7.490 1.00 . A A . 201 LYS HB2  1 1 
        1  3087 1 1 201 LYS HB3  H  -9.147   2.392   7.531 1.00 . A A . 201 LYS HB3  1 1 
        1  3088 1 1 201 LYS HD2  H  -6.523   5.336   7.294 1.00 . A A . 201 LYS HD2  1 1 
        1  3089 1 1 201 LYS HD3  H  -7.995   5.552   8.244 1.00 . A A . 201 LYS HD3  1 1 
        1  3090 1 1 201 LYS HE2  H  -6.829   5.002  10.272 1.00 . A A . 201 LYS HE2  1 1 
        1  3091 1 1 201 LYS HE3  H  -5.377   4.570   9.371 1.00 . A A . 201 LYS HE3  1 1 
        1  3092 1 1 201 LYS HG2  H  -7.496   3.063   8.953 1.00 . A A . 201 LYS HG2  1 1 
        1  3093 1 1 201 LYS HG3  H  -6.607   3.045   7.428 1.00 . A A . 201 LYS HG3  1 1 
        1  3094 1 1 201 LYS HZ1  H  -5.110   6.847   8.707 1.00 . A A . 201 LYS HZ1  1 1 
        1  3095 1 1 201 LYS HZ2  H  -5.257   6.788  10.392 1.00 . A A . 201 LYS HZ2  1 1 
        1  3096 1 1 201 LYS HZ3  H  -6.566   7.290   9.446 1.00 . A A . 201 LYS HZ3  1 1 
        1  3097 1 1 201 LYS N    N  -8.234   4.658   5.215 1.00 . A A . 201 LYS N    1 1 
        1  3098 1 1 201 LYS NZ   N  -5.758   6.637   9.493 1.00 . A A . 201 LYS NZ   1 1 
        1  3099 1 1 201 LYS O    O -10.503   1.940   5.616 1.00 . A A . 201 LYS O    1 1 
        1  3100 1 1 202 LEU C    C -11.038   2.928   1.591 1.00 . A A . 202 LEU C    1 1 
        1  3101 1 1 202 LEU CA   C -11.262   2.808   3.095 1.00 . A A . 202 LEU CA   1 1 
        1  3102 1 1 202 LEU CB   C -12.484   3.630   3.508 1.00 . A A . 202 LEU CB   1 1 
        1  3103 1 1 202 LEU CD1  C -13.964   4.560   5.304 1.00 . A A . 202 LEU CD1  1 1 
        1  3104 1 1 202 LEU CD2  C -13.404   2.122   5.286 1.00 . A A . 202 LEU CD2  1 1 
        1  3105 1 1 202 LEU CG   C -12.900   3.524   4.975 1.00 . A A . 202 LEU CG   1 1 
        1  3106 1 1 202 LEU H    H  -9.487   3.911   3.428 1.00 . A A . 202 LEU H    1 1 
        1  3107 1 1 202 LEU HA   H -11.437   1.771   3.339 1.00 . A A . 202 LEU HA   1 1 
        1  3108 1 1 202 LEU HB2  H -12.270   4.667   3.299 1.00 . A A . 202 LEU HB2  1 1 
        1  3109 1 1 202 LEU HB3  H -13.319   3.308   2.901 1.00 . A A . 202 LEU HB3  1 1 
        1  3110 1 1 202 LEU HD11 H -14.870   4.060   5.612 1.00 . A A . 202 LEU HD11 1 1 
        1  3111 1 1 202 LEU HD12 H -14.164   5.161   4.430 1.00 . A A . 202 LEU HD12 1 1 
        1  3112 1 1 202 LEU HD13 H -13.613   5.195   6.105 1.00 . A A . 202 LEU HD13 1 1 
        1  3113 1 1 202 LEU HD21 H -13.266   1.915   6.337 1.00 . A A . 202 LEU HD21 1 1 
        1  3114 1 1 202 LEU HD22 H -12.849   1.403   4.702 1.00 . A A . 202 LEU HD22 1 1 
        1  3115 1 1 202 LEU HD23 H -14.454   2.054   5.039 1.00 . A A . 202 LEU HD23 1 1 
        1  3116 1 1 202 LEU HG   H -12.041   3.718   5.602 1.00 . A A . 202 LEU HG   1 1 
        1  3117 1 1 202 LEU N    N -10.084   3.248   3.834 1.00 . A A . 202 LEU N    1 1 
        1  3118 1 1 202 LEU O    O -10.553   3.950   1.106 1.00 . A A . 202 LEU O    1 1 
        1  3119 1 1 203 GLU C    C -12.326   1.031  -1.253 1.00 . A A . 203 GLU C    1 1 
        1  3120 1 1 203 GLU CA   C -11.236   1.867  -0.590 1.00 . A A . 203 GLU CA   1 1 
        1  3121 1 1 203 GLU CB   C  -9.858   1.321  -0.969 1.00 . A A . 203 GLU CB   1 1 
        1  3122 1 1 203 GLU CD   C  -8.811   0.401   1.139 1.00 . A A . 203 GLU CD   1 1 
        1  3123 1 1 203 GLU CG   C  -9.462   0.076  -0.192 1.00 . A A . 203 GLU CG   1 1 
        1  3124 1 1 203 GLU H    H -11.778   1.092   1.303 1.00 . A A . 203 GLU H    1 1 
        1  3125 1 1 203 GLU HA   H -11.317   2.885  -0.940 1.00 . A A . 203 GLU HA   1 1 
        1  3126 1 1 203 GLU HB2  H  -9.856   1.079  -2.021 1.00 . A A . 203 GLU HB2  1 1 
        1  3127 1 1 203 GLU HB3  H  -9.118   2.085  -0.783 1.00 . A A . 203 GLU HB3  1 1 
        1  3128 1 1 203 GLU HG2  H -10.348  -0.514  -0.007 1.00 . A A . 203 GLU HG2  1 1 
        1  3129 1 1 203 GLU HG3  H  -8.767  -0.498  -0.786 1.00 . A A . 203 GLU HG3  1 1 
        1  3130 1 1 203 GLU N    N -11.397   1.878   0.859 1.00 . A A . 203 GLU N    1 1 
        1  3131 1 1 203 GLU O    O -12.737  -0.004  -0.727 1.00 . A A . 203 GLU O    1 1 
        1  3132 1 1 203 GLU OE1  O  -8.055   1.393   1.201 1.00 . A A . 203 GLU OE1  1 1 
        1  3133 1 1 203 GLU OE2  O  -9.057  -0.336   2.116 1.00 . A A . 203 GLU OE2  1 1 
        1  3134 1 1 204 THR C    C -13.381   0.444  -4.560 1.00 . A A . 204 THR C    1 1 
        1  3135 1 1 204 THR CA   C -13.837   0.784  -3.145 1.00 . A A . 204 THR CA   1 1 
        1  3136 1 1 204 THR CB   C -15.130   1.618  -3.222 1.00 . A A . 204 THR CB   1 1 
        1  3137 1 1 204 THR CG2  C -14.882   2.935  -3.941 1.00 . A A . 204 THR CG2  1 1 
        1  3138 1 1 204 THR H    H -12.426   2.318  -2.779 1.00 . A A . 204 THR H    1 1 
        1  3139 1 1 204 THR HA   H -14.055  -0.133  -2.618 1.00 . A A . 204 THR HA   1 1 
        1  3140 1 1 204 THR HB   H -15.462   1.831  -2.216 1.00 . A A . 204 THR HB   1 1 
        1  3141 1 1 204 THR HG1  H -16.947   0.866  -3.369 1.00 . A A . 204 THR HG1  1 1 
        1  3142 1 1 204 THR HG21 H -14.243   3.560  -3.337 1.00 . A A . 204 THR HG21 1 1 
        1  3143 1 1 204 THR HG22 H -15.824   3.437  -4.107 1.00 . A A . 204 THR HG22 1 1 
        1  3144 1 1 204 THR HG23 H -14.405   2.742  -4.891 1.00 . A A . 204 THR HG23 1 1 
        1  3145 1 1 204 THR N    N -12.793   1.487  -2.411 1.00 . A A . 204 THR N    1 1 
        1  3146 1 1 204 THR O    O -12.391   0.987  -5.050 1.00 . A A . 204 THR O    1 1 
        1  3147 1 1 204 THR OG1  O -16.149   0.879  -3.904 1.00 . A A . 204 THR OG1  1 1 
        1  3148 1 1 205 ALA C    C -15.042  -1.112  -7.391 1.00 . A A . 205 ALA C    1 1 
        1  3149 1 1 205 ALA CA   C -13.780  -0.867  -6.571 1.00 . A A . 205 ALA CA   1 1 
        1  3150 1 1 205 ALA CB   C -12.911  -2.116  -6.550 1.00 . A A . 205 ALA CB   1 1 
        1  3151 1 1 205 ALA H    H -14.886  -0.855  -4.767 1.00 . A A . 205 ALA H    1 1 
        1  3152 1 1 205 ALA HA   H -13.212  -0.071  -7.031 1.00 . A A . 205 ALA HA   1 1 
        1  3153 1 1 205 ALA HB1  H -13.532  -2.988  -6.697 1.00 . A A . 205 ALA HB1  1 1 
        1  3154 1 1 205 ALA HB2  H -12.178  -2.058  -7.341 1.00 . A A . 205 ALA HB2  1 1 
        1  3155 1 1 205 ALA HB3  H -12.408  -2.189  -5.597 1.00 . A A . 205 ALA HB3  1 1 
        1  3156 1 1 205 ALA N    N -14.108  -0.457  -5.211 1.00 . A A . 205 ALA N    1 1 
        1  3157 1 1 205 ALA O    O -16.095  -1.439  -6.845 1.00 . A A . 205 ALA O    1 1 
        1  3158 1 1 206 VAL C    C -15.665  -2.004 -10.803 1.00 . A A . 206 VAL C    1 1 
        1  3159 1 1 206 VAL CA   C -16.061  -1.154  -9.601 1.00 . A A . 206 VAL CA   1 1 
        1  3160 1 1 206 VAL CB   C -16.629   0.188 -10.101 1.00 . A A . 206 VAL CB   1 1 
        1  3161 1 1 206 VAL CG1  C -15.532   1.031 -10.732 1.00 . A A . 206 VAL CG1  1 1 
        1  3162 1 1 206 VAL CG2  C -17.764  -0.049 -11.085 1.00 . A A . 206 VAL CG2  1 1 
        1  3163 1 1 206 VAL H    H -14.062  -0.689  -9.082 1.00 . A A . 206 VAL H    1 1 
        1  3164 1 1 206 VAL HA   H -16.835  -1.666  -9.049 1.00 . A A . 206 VAL HA   1 1 
        1  3165 1 1 206 VAL HB   H -17.024   0.727  -9.252 1.00 . A A . 206 VAL HB   1 1 
        1  3166 1 1 206 VAL HG11 H -15.127   0.512 -11.588 1.00 . A A . 206 VAL HG11 1 1 
        1  3167 1 1 206 VAL HG12 H -15.942   1.980 -11.045 1.00 . A A . 206 VAL HG12 1 1 
        1  3168 1 1 206 VAL HG13 H -14.747   1.199 -10.009 1.00 . A A . 206 VAL HG13 1 1 
        1  3169 1 1 206 VAL HG21 H -18.334  -0.913 -10.778 1.00 . A A . 206 VAL HG21 1 1 
        1  3170 1 1 206 VAL HG22 H -18.407   0.818 -11.108 1.00 . A A . 206 VAL HG22 1 1 
        1  3171 1 1 206 VAL HG23 H -17.356  -0.220 -12.071 1.00 . A A . 206 VAL HG23 1 1 
        1  3172 1 1 206 VAL N    N -14.928  -0.950  -8.705 1.00 . A A . 206 VAL N    1 1 
        1  3173 1 1 206 VAL O    O -14.652  -1.746 -11.452 1.00 . A A . 206 VAL O    1 1 
        1  3174 1 1 207 ASN C    C -17.425  -4.015 -13.128 1.00 . A A . 207 ASN C    1 1 
        1  3175 1 1 207 ASN CA   C -16.205  -3.910 -12.218 1.00 . A A . 207 ASN CA   1 1 
        1  3176 1 1 207 ASN CB   C -15.809  -5.299 -11.713 1.00 . A A . 207 ASN CB   1 1 
        1  3177 1 1 207 ASN CG   C -15.838  -6.343 -12.813 1.00 . A A . 207 ASN CG   1 1 
        1  3178 1 1 207 ASN H    H -17.264  -3.175 -10.539 1.00 . A A . 207 ASN H    1 1 
        1  3179 1 1 207 ASN HA   H -15.384  -3.494 -12.782 1.00 . A A . 207 ASN HA   1 1 
        1  3180 1 1 207 ASN HB2  H -14.808  -5.257 -11.310 1.00 . A A . 207 ASN HB2  1 1 
        1  3181 1 1 207 ASN HB3  H -16.494  -5.602 -10.936 1.00 . A A . 207 ASN HB3  1 1 
        1  3182 1 1 207 ASN HD21 H -16.938  -7.547 -11.674 1.00 . A A . 207 ASN HD21 1 1 
        1  3183 1 1 207 ASN HD22 H -16.541  -8.152 -13.243 1.00 . A A . 207 ASN HD22 1 1 
        1  3184 1 1 207 ASN N    N -16.471  -3.020 -11.093 1.00 . A A . 207 ASN N    1 1 
        1  3185 1 1 207 ASN ND2  N -16.507  -7.460 -12.550 1.00 . A A . 207 ASN ND2  1 1 
        1  3186 1 1 207 ASN O    O -18.564  -4.010 -12.661 1.00 . A A . 207 ASN O    1 1 
        1  3187 1 1 207 ASN OD1  O -15.266  -6.148 -13.885 1.00 . A A . 207 ASN OD1  1 1 
        1  3188 1 1 208 LEU C    C -17.924  -5.263 -16.470 1.00 . A A . 208 LEU C    1 1 
        1  3189 1 1 208 LEU CA   C -18.255  -4.220 -15.407 1.00 . A A . 208 LEU CA   1 1 
        1  3190 1 1 208 LEU CB   C -18.507  -2.864 -16.069 1.00 . A A . 208 LEU CB   1 1 
        1  3191 1 1 208 LEU CD1  C -17.578  -2.711 -18.392 1.00 . A A . 208 LEU CD1  1 1 
        1  3192 1 1 208 LEU CD2  C -17.274  -0.807 -16.799 1.00 . A A . 208 LEU CD2  1 1 
        1  3193 1 1 208 LEU CG   C -17.372  -2.319 -16.937 1.00 . A A . 208 LEU CG   1 1 
        1  3194 1 1 208 LEU H    H -16.249  -4.111 -14.742 1.00 . A A . 208 LEU H    1 1 
        1  3195 1 1 208 LEU HA   H -19.148  -4.527 -14.884 1.00 . A A . 208 LEU HA   1 1 
        1  3196 1 1 208 LEU HB2  H -19.384  -2.958 -16.692 1.00 . A A . 208 LEU HB2  1 1 
        1  3197 1 1 208 LEU HB3  H -18.700  -2.145 -15.285 1.00 . A A . 208 LEU HB3  1 1 
        1  3198 1 1 208 LEU HD11 H -16.658  -3.112 -18.790 1.00 . A A . 208 LEU HD11 1 1 
        1  3199 1 1 208 LEU HD12 H -17.868  -1.840 -18.962 1.00 . A A . 208 LEU HD12 1 1 
        1  3200 1 1 208 LEU HD13 H -18.356  -3.458 -18.457 1.00 . A A . 208 LEU HD13 1 1 
        1  3201 1 1 208 LEU HD21 H -17.316  -0.537 -15.754 1.00 . A A . 208 LEU HD21 1 1 
        1  3202 1 1 208 LEU HD22 H -18.096  -0.344 -17.324 1.00 . A A . 208 LEU HD22 1 1 
        1  3203 1 1 208 LEU HD23 H -16.340  -0.467 -17.222 1.00 . A A . 208 LEU HD23 1 1 
        1  3204 1 1 208 LEU HG   H -16.437  -2.748 -16.606 1.00 . A A . 208 LEU HG   1 1 
        1  3205 1 1 208 LEU N    N -17.177  -4.112 -14.430 1.00 . A A . 208 LEU N    1 1 
        1  3206 1 1 208 LEU O    O -16.834  -5.258 -17.040 1.00 . A A . 208 LEU O    1 1 
        1  3207 1 1 209 ALA C    C -19.587  -6.978 -18.937 1.00 . A A . 209 ALA C    1 1 
        1  3208 1 1 209 ALA CA   C -18.685  -7.202 -17.728 1.00 . A A . 209 ALA CA   1 1 
        1  3209 1 1 209 ALA CB   C -18.952  -8.569 -17.115 1.00 . A A . 209 ALA CB   1 1 
        1  3210 1 1 209 ALA H    H -19.722  -6.108 -16.243 1.00 . A A . 209 ALA H    1 1 
        1  3211 1 1 209 ALA HA   H -17.654  -7.174 -18.050 1.00 . A A . 209 ALA HA   1 1 
        1  3212 1 1 209 ALA HB1  H -19.244  -8.448 -16.082 1.00 . A A . 209 ALA HB1  1 1 
        1  3213 1 1 209 ALA HB2  H -19.745  -9.059 -17.659 1.00 . A A . 209 ALA HB2  1 1 
        1  3214 1 1 209 ALA HB3  H -18.055  -9.168 -17.168 1.00 . A A . 209 ALA HB3  1 1 
        1  3215 1 1 209 ALA N    N -18.874  -6.155 -16.731 1.00 . A A . 209 ALA N    1 1 
        1  3216 1 1 209 ALA O    O -20.779  -6.709 -18.792 1.00 . A A . 209 ALA O    1 1 
        1  3217 1 1 210 TRP C    C -19.479  -8.021 -22.353 1.00 . A A . 210 TRP C    1 1 
        1  3218 1 1 210 TRP CA   C -19.762  -6.897 -21.363 1.00 . A A . 210 TRP CA   1 1 
        1  3219 1 1 210 TRP CB   C -19.414  -5.547 -21.992 1.00 . A A . 210 TRP CB   1 1 
        1  3220 1 1 210 TRP CD1  C -19.377  -5.840 -24.538 1.00 . A A . 210 TRP CD1  1 1 
        1  3221 1 1 210 TRP CD2  C -21.156  -4.719 -23.766 1.00 . A A . 210 TRP CD2  1 1 
        1  3222 1 1 210 TRP CE2  C -21.256  -4.810 -25.168 1.00 . A A . 210 TRP CE2  1 1 
        1  3223 1 1 210 TRP CE3  C -22.164  -4.057 -23.060 1.00 . A A . 210 TRP CE3  1 1 
        1  3224 1 1 210 TRP CG   C -19.947  -5.385 -23.383 1.00 . A A . 210 TRP CG   1 1 
        1  3225 1 1 210 TRP CH2  C -23.296  -3.620 -25.158 1.00 . A A . 210 TRP CH2  1 1 
        1  3226 1 1 210 TRP CZ2  C -22.323  -4.263 -25.875 1.00 . A A . 210 TRP CZ2  1 1 
        1  3227 1 1 210 TRP CZ3  C -23.222  -3.514 -23.763 1.00 . A A . 210 TRP CZ3  1 1 
        1  3228 1 1 210 TRP H    H -18.055  -7.305 -20.179 1.00 . A A . 210 TRP H    1 1 
        1  3229 1 1 210 TRP HA   H -20.813  -6.907 -21.114 1.00 . A A . 210 TRP HA   1 1 
        1  3230 1 1 210 TRP HB2  H -19.825  -4.756 -21.383 1.00 . A A . 210 TRP HB2  1 1 
        1  3231 1 1 210 TRP HB3  H -18.339  -5.444 -22.032 1.00 . A A . 210 TRP HB3  1 1 
        1  3232 1 1 210 TRP HD1  H -18.447  -6.386 -24.582 1.00 . A A . 210 TRP HD1  1 1 
        1  3233 1 1 210 TRP HE1  H -19.963  -5.713 -26.551 1.00 . A A . 210 TRP HE1  1 1 
        1  3234 1 1 210 TRP HE3  H -22.125  -3.965 -21.985 1.00 . A A . 210 TRP HE3  1 1 
        1  3235 1 1 210 TRP HH2  H -24.141  -3.181 -25.666 1.00 . A A . 210 TRP HH2  1 1 
        1  3236 1 1 210 TRP HZ2  H -22.395  -4.337 -26.950 1.00 . A A . 210 TRP HZ2  1 1 
        1  3237 1 1 210 TRP HZ3  H -24.011  -2.998 -23.235 1.00 . A A . 210 TRP HZ3  1 1 
        1  3238 1 1 210 TRP N    N -19.010  -7.089 -20.128 1.00 . A A . 210 TRP N    1 1 
        1  3239 1 1 210 TRP NE1  N -20.159  -5.498 -25.615 1.00 . A A . 210 TRP NE1  1 1 
        1  3240 1 1 210 TRP O    O -18.324  -8.355 -22.617 1.00 . A A . 210 TRP O    1 1 
        1  3241 1 1 211 THR C    C -21.113  -9.360 -25.169 1.00 . A A . 211 THR C    1 1 
        1  3242 1 1 211 THR CA   C -20.408  -9.692 -23.860 1.00 . A A . 211 THR CA   1 1 
        1  3243 1 1 211 THR CB   C -20.980 -11.009 -23.301 1.00 . A A . 211 THR CB   1 1 
        1  3244 1 1 211 THR CG2  C -20.367 -11.334 -21.948 1.00 . A A . 211 THR CG2  1 1 
        1  3245 1 1 211 THR H    H -21.437  -8.294 -22.649 1.00 . A A . 211 THR H    1 1 
        1  3246 1 1 211 THR HA   H -19.355  -9.836 -24.056 1.00 . A A . 211 THR HA   1 1 
        1  3247 1 1 211 THR HB   H -20.741 -11.807 -23.989 1.00 . A A . 211 THR HB   1 1 
        1  3248 1 1 211 THR HG1  H -22.636 -10.036 -22.853 1.00 . A A . 211 THR HG1  1 1 
        1  3249 1 1 211 THR HG21 H -21.076 -11.102 -21.167 1.00 . A A . 211 THR HG21 1 1 
        1  3250 1 1 211 THR HG22 H -19.472 -10.745 -21.807 1.00 . A A . 211 THR HG22 1 1 
        1  3251 1 1 211 THR HG23 H -20.117 -12.384 -21.908 1.00 . A A . 211 THR HG23 1 1 
        1  3252 1 1 211 THR N    N -20.542  -8.604 -22.899 1.00 . A A . 211 THR N    1 1 
        1  3253 1 1 211 THR O    O -22.336  -9.221 -25.209 1.00 . A A . 211 THR O    1 1 
        1  3254 1 1 211 THR OG1  O -22.403 -10.910 -23.175 1.00 . A A . 211 THR OG1  1 1 
        1  3255 1 1 212 ALA C    C -21.890  -9.981 -27.994 1.00 . A A . 212 ALA C    1 1 
        1  3256 1 1 212 ALA CA   C -20.888  -8.920 -27.552 1.00 . A A . 212 ALA CA   1 1 
        1  3257 1 1 212 ALA CB   C -19.771  -8.787 -28.576 1.00 . A A . 212 ALA CB   1 1 
        1  3258 1 1 212 ALA H    H -19.369  -9.356 -26.145 1.00 . A A . 212 ALA H    1 1 
        1  3259 1 1 212 ALA HA   H -21.394  -7.968 -27.483 1.00 . A A . 212 ALA HA   1 1 
        1  3260 1 1 212 ALA HB1  H -20.002  -7.981 -29.257 1.00 . A A . 212 ALA HB1  1 1 
        1  3261 1 1 212 ALA HB2  H -18.841  -8.576 -28.070 1.00 . A A . 212 ALA HB2  1 1 
        1  3262 1 1 212 ALA HB3  H -19.678  -9.710 -29.129 1.00 . A A . 212 ALA HB3  1 1 
        1  3263 1 1 212 ALA N    N -20.336  -9.234 -26.240 1.00 . A A . 212 ALA N    1 1 
        1  3264 1 1 212 ALA O    O -21.508 -11.066 -28.432 1.00 . A A . 212 ALA O    1 1 
        1  3265 1 1 213 GLY C    C -25.573 -10.218 -27.718 1.00 . A A . 213 GLY C    1 1 
        1  3266 1 1 213 GLY CA   C -24.212 -10.598 -28.266 1.00 . A A . 213 GLY CA   1 1 
        1  3267 1 1 213 GLY H    H -23.421  -8.782 -27.519 1.00 . A A . 213 GLY H    1 1 
        1  3268 1 1 213 GLY HA2  H -24.265 -10.631 -29.344 1.00 . A A . 213 GLY HA2  1 1 
        1  3269 1 1 213 GLY HA3  H -23.951 -11.580 -27.899 1.00 . A A . 213 GLY HA3  1 1 
        1  3270 1 1 213 GLY N    N -23.175  -9.661 -27.875 1.00 . A A . 213 GLY N    1 1 
        1  3271 1 1 213 GLY O    O -26.602 -10.581 -28.287 1.00 . A A . 213 GLY O    1 1 
        1  3272 1 1 214 ASN C    C -26.658  -7.697 -25.313 1.00 . A A . 214 ASN C    1 1 
        1  3273 1 1 214 ASN CA   C -26.826  -9.057 -25.983 1.00 . A A . 214 ASN CA   1 1 
        1  3274 1 1 214 ASN CB   C -27.286 -10.092 -24.955 1.00 . A A . 214 ASN CB   1 1 
        1  3275 1 1 214 ASN CG   C -28.790 -10.086 -24.761 1.00 . A A . 214 ASN CG   1 1 
        1  3276 1 1 214 ASN H    H -24.727  -9.226 -26.202 1.00 . A A . 214 ASN H    1 1 
        1  3277 1 1 214 ASN HA   H -27.574  -8.974 -26.757 1.00 . A A . 214 ASN HA   1 1 
        1  3278 1 1 214 ASN HB2  H -26.989 -11.077 -25.287 1.00 . A A . 214 ASN HB2  1 1 
        1  3279 1 1 214 ASN HB3  H -26.818  -9.881 -24.005 1.00 . A A . 214 ASN HB3  1 1 
        1  3280 1 1 214 ASN HD21 H -29.064 -10.511 -26.685 1.00 . A A . 214 ASN HD21 1 1 
        1  3281 1 1 214 ASN HD22 H -30.501 -10.340 -25.741 1.00 . A A . 214 ASN HD22 1 1 
        1  3282 1 1 214 ASN N    N -25.580  -9.485 -26.609 1.00 . A A . 214 ASN N    1 1 
        1  3283 1 1 214 ASN ND2  N -29.526 -10.338 -25.838 1.00 . A A . 214 ASN ND2  1 1 
        1  3284 1 1 214 ASN O    O -25.545  -7.186 -25.192 1.00 . A A . 214 ASN O    1 1 
        1  3285 1 1 214 ASN OD1  O -29.284  -9.858 -23.657 1.00 . A A . 214 ASN OD1  1 1 
        1  3286 1 1 215 SER C    C -27.723  -5.971 -22.705 1.00 . A A . 215 SER C    1 1 
        1  3287 1 1 215 SER CA   C -27.750  -5.814 -24.222 1.00 . A A . 215 SER CA   1 1 
        1  3288 1 1 215 SER CB   C -28.968  -4.988 -24.640 1.00 . A A . 215 SER CB   1 1 
        1  3289 1 1 215 SER H    H -28.630  -7.574 -25.004 1.00 . A A . 215 SER H    1 1 
        1  3290 1 1 215 SER HA   H -26.853  -5.301 -24.535 1.00 . A A . 215 SER HA   1 1 
        1  3291 1 1 215 SER HB2  H -29.865  -5.561 -24.463 1.00 . A A . 215 SER HB2  1 1 
        1  3292 1 1 215 SER HB3  H -29.000  -4.079 -24.056 1.00 . A A . 215 SER HB3  1 1 
        1  3293 1 1 215 SER HG   H -28.888  -3.692 -26.106 1.00 . A A . 215 SER HG   1 1 
        1  3294 1 1 215 SER N    N -27.772  -7.117 -24.878 1.00 . A A . 215 SER N    1 1 
        1  3295 1 1 215 SER O    O -28.140  -5.076 -21.970 1.00 . A A . 215 SER O    1 1 
        1  3296 1 1 215 SER OG   O -28.906  -4.647 -26.014 1.00 . A A . 215 SER OG   1 1 
        1  3297 1 1 216 ASN C    C -25.732  -7.155 -20.293 1.00 . A A . 216 ASN C    1 1 
        1  3298 1 1 216 ASN CA   C -27.147  -7.390 -20.813 1.00 . A A . 216 ASN CA   1 1 
        1  3299 1 1 216 ASN CB   C -27.576  -8.830 -20.524 1.00 . A A . 216 ASN CB   1 1 
        1  3300 1 1 216 ASN CG   C -28.035  -9.021 -19.092 1.00 . A A . 216 ASN CG   1 1 
        1  3301 1 1 216 ASN H    H -26.912  -7.790 -22.878 1.00 . A A . 216 ASN H    1 1 
        1  3302 1 1 216 ASN HA   H -27.821  -6.715 -20.307 1.00 . A A . 216 ASN HA   1 1 
        1  3303 1 1 216 ASN HB2  H -28.392  -9.095 -21.181 1.00 . A A . 216 ASN HB2  1 1 
        1  3304 1 1 216 ASN HB3  H -26.743  -9.492 -20.708 1.00 . A A . 216 ASN HB3  1 1 
        1  3305 1 1 216 ASN HD21 H -29.691  -7.982 -19.458 1.00 . A A . 216 ASN HD21 1 1 
        1  3306 1 1 216 ASN HD22 H -29.520  -8.579 -17.846 1.00 . A A . 216 ASN HD22 1 1 
        1  3307 1 1 216 ASN N    N -27.229  -7.115 -22.243 1.00 . A A . 216 ASN N    1 1 
        1  3308 1 1 216 ASN ND2  N -29.200  -8.472 -18.766 1.00 . A A . 216 ASN ND2  1 1 
        1  3309 1 1 216 ASN O    O -24.769  -7.735 -20.797 1.00 . A A . 216 ASN O    1 1 
        1  3310 1 1 216 ASN OD1  O -27.351  -9.654 -18.288 1.00 . A A . 216 ASN OD1  1 1 
        1  3311 1 1 217 THR C    C -24.208  -6.542 -17.277 1.00 . A A . 217 THR C    1 1 
        1  3312 1 1 217 THR CA   C -24.317  -5.989 -18.693 1.00 . A A . 217 THR CA   1 1 
        1  3313 1 1 217 THR CB   C -24.066  -4.470 -18.660 1.00 . A A . 217 THR CB   1 1 
        1  3314 1 1 217 THR CG2  C -22.577  -4.165 -18.724 1.00 . A A . 217 THR CG2  1 1 
        1  3315 1 1 217 THR H    H -26.418  -5.871 -18.923 1.00 . A A . 217 THR H    1 1 
        1  3316 1 1 217 THR HA   H -23.554  -6.446 -19.307 1.00 . A A . 217 THR HA   1 1 
        1  3317 1 1 217 THR HB   H -24.460  -4.076 -17.734 1.00 . A A . 217 THR HB   1 1 
        1  3318 1 1 217 THR HG1  H -24.915  -2.921 -19.538 1.00 . A A . 217 THR HG1  1 1 
        1  3319 1 1 217 THR HG21 H -22.036  -4.894 -18.140 1.00 . A A . 217 THR HG21 1 1 
        1  3320 1 1 217 THR HG22 H -22.394  -3.178 -18.327 1.00 . A A . 217 THR HG22 1 1 
        1  3321 1 1 217 THR HG23 H -22.245  -4.208 -19.751 1.00 . A A . 217 THR HG23 1 1 
        1  3322 1 1 217 THR N    N -25.613  -6.301 -19.281 1.00 . A A . 217 THR N    1 1 
        1  3323 1 1 217 THR O    O -25.172  -6.508 -16.511 1.00 . A A . 217 THR O    1 1 
        1  3324 1 1 217 THR OG1  O -24.735  -3.839 -19.758 1.00 . A A . 217 THR OG1  1 1 
        1  3325 1 1 218 ARG C    C -21.988  -6.645 -14.744 1.00 . A A . 218 ARG C    1 1 
        1  3326 1 1 218 ARG CA   C -22.795  -7.610 -15.608 1.00 . A A . 218 ARG CA   1 1 
        1  3327 1 1 218 ARG CB   C -22.062  -8.948 -15.719 1.00 . A A . 218 ARG CB   1 1 
        1  3328 1 1 218 ARG CD   C -23.687 -10.292 -17.086 1.00 . A A . 218 ARG CD   1 1 
        1  3329 1 1 218 ARG CG   C -22.990 -10.151 -15.741 1.00 . A A . 218 ARG CG   1 1 
        1  3330 1 1 218 ARG CZ   C -25.410 -11.998 -16.675 1.00 . A A . 218 ARG CZ   1 1 
        1  3331 1 1 218 ARG H    H -22.299  -7.048 -17.587 1.00 . A A . 218 ARG H    1 1 
        1  3332 1 1 218 ARG HA   H -23.756  -7.774 -15.143 1.00 . A A . 218 ARG HA   1 1 
        1  3333 1 1 218 ARG HB2  H -21.481  -8.953 -16.629 1.00 . A A . 218 ARG HB2  1 1 
        1  3334 1 1 218 ARG HB3  H -21.396  -9.051 -14.875 1.00 . A A . 218 ARG HB3  1 1 
        1  3335 1 1 218 ARG HD2  H -24.467  -9.548 -17.152 1.00 . A A . 218 ARG HD2  1 1 
        1  3336 1 1 218 ARG HD3  H -22.964 -10.126 -17.870 1.00 . A A . 218 ARG HD3  1 1 
        1  3337 1 1 218 ARG HE   H -23.811 -12.251 -17.840 1.00 . A A . 218 ARG HE   1 1 
        1  3338 1 1 218 ARG HG2  H -22.413 -11.044 -15.553 1.00 . A A . 218 ARG HG2  1 1 
        1  3339 1 1 218 ARG HG3  H -23.736 -10.033 -14.969 1.00 . A A . 218 ARG HG3  1 1 
        1  3340 1 1 218 ARG HH11 H -25.711 -10.239 -15.727 1.00 . A A . 218 ARG HH11 1 1 
        1  3341 1 1 218 ARG HH12 H -26.918 -11.450 -15.445 1.00 . A A . 218 ARG HH12 1 1 
        1  3342 1 1 218 ARG HH21 H -25.393 -13.853 -17.477 1.00 . A A . 218 ARG HH21 1 1 
        1  3343 1 1 218 ARG HH22 H -26.736 -13.505 -16.441 1.00 . A A . 218 ARG HH22 1 1 
        1  3344 1 1 218 ARG N    N -23.029  -7.050 -16.933 1.00 . A A . 218 ARG N    1 1 
        1  3345 1 1 218 ARG NE   N -24.279 -11.616 -17.259 1.00 . A A . 218 ARG NE   1 1 
        1  3346 1 1 218 ARG NH1  N -26.066 -11.160 -15.883 1.00 . A A . 218 ARG NH1  1 1 
        1  3347 1 1 218 ARG NH2  N -25.885 -13.219 -16.881 1.00 . A A . 218 ARG NH2  1 1 
        1  3348 1 1 218 ARG O    O -20.757  -6.637 -14.789 1.00 . A A . 218 ARG O    1 1 
        1  3349 1 1 219 PHE C    C -21.654  -5.501 -11.755 1.00 . A A . 219 PHE C    1 1 
        1  3350 1 1 219 PHE CA   C -22.037  -4.863 -13.087 1.00 . A A . 219 PHE CA   1 1 
        1  3351 1 1 219 PHE CB   C -22.957  -3.665 -12.845 1.00 . A A . 219 PHE CB   1 1 
        1  3352 1 1 219 PHE CD1  C -21.348  -1.745 -12.987 1.00 . A A . 219 PHE CD1  1 1 
        1  3353 1 1 219 PHE CD2  C -22.502  -2.107 -10.932 1.00 . A A . 219 PHE CD2  1 1 
        1  3354 1 1 219 PHE CE1  C -20.700  -0.657 -12.434 1.00 . A A . 219 PHE CE1  1 1 
        1  3355 1 1 219 PHE CE2  C -21.857  -1.019 -10.374 1.00 . A A . 219 PHE CE2  1 1 
        1  3356 1 1 219 PHE CG   C -22.255  -2.482 -12.242 1.00 . A A . 219 PHE CG   1 1 
        1  3357 1 1 219 PHE CZ   C -20.956  -0.293 -11.126 1.00 . A A . 219 PHE CZ   1 1 
        1  3358 1 1 219 PHE H    H -23.667  -5.888 -13.969 1.00 . A A . 219 PHE H    1 1 
        1  3359 1 1 219 PHE HA   H -21.140  -4.524 -13.582 1.00 . A A . 219 PHE HA   1 1 
        1  3360 1 1 219 PHE HB2  H -23.384  -3.352 -13.786 1.00 . A A . 219 PHE HB2  1 1 
        1  3361 1 1 219 PHE HB3  H -23.751  -3.959 -12.175 1.00 . A A . 219 PHE HB3  1 1 
        1  3362 1 1 219 PHE HD1  H -21.147  -2.028 -14.010 1.00 . A A . 219 PHE HD1  1 1 
        1  3363 1 1 219 PHE HD2  H -23.208  -2.675 -10.342 1.00 . A A . 219 PHE HD2  1 1 
        1  3364 1 1 219 PHE HE1  H -19.995  -0.090 -13.024 1.00 . A A . 219 PHE HE1  1 1 
        1  3365 1 1 219 PHE HE2  H -22.060  -0.737  -9.351 1.00 . A A . 219 PHE HE2  1 1 
        1  3366 1 1 219 PHE HZ   H -20.450   0.557 -10.692 1.00 . A A . 219 PHE HZ   1 1 
        1  3367 1 1 219 PHE N    N -22.689  -5.833 -13.960 1.00 . A A . 219 PHE N    1 1 
        1  3368 1 1 219 PHE O    O -22.251  -6.490 -11.333 1.00 . A A . 219 PHE O    1 1 
        1  3369 1 1 220 GLY C    C -19.468  -4.417  -8.994 1.00 . A A . 220 GLY C    1 1 
        1  3370 1 1 220 GLY CA   C -20.203  -5.452  -9.821 1.00 . A A . 220 GLY CA   1 1 
        1  3371 1 1 220 GLY H    H -20.211  -4.140 -11.483 1.00 . A A . 220 GLY H    1 1 
        1  3372 1 1 220 GLY HA2  H -21.062  -5.799  -9.266 1.00 . A A . 220 GLY HA2  1 1 
        1  3373 1 1 220 GLY HA3  H -19.543  -6.288 -10.001 1.00 . A A . 220 GLY HA3  1 1 
        1  3374 1 1 220 GLY N    N -20.651  -4.927 -11.098 1.00 . A A . 220 GLY N    1 1 
        1  3375 1 1 220 GLY O    O -18.672  -3.641  -9.523 1.00 . A A . 220 GLY O    1 1 
        1  3376 1 1 221 ILE C    C -18.261  -4.177  -5.736 1.00 . A A . 221 ILE C    1 1 
        1  3377 1 1 221 ILE CA   C -19.093  -3.455  -6.791 1.00 . A A . 221 ILE CA   1 1 
        1  3378 1 1 221 ILE CB   C -20.129  -2.559  -6.086 1.00 . A A . 221 ILE CB   1 1 
        1  3379 1 1 221 ILE CD1  C -20.797  -3.397  -3.778 1.00 . A A . 221 ILE CD1  1 1 
        1  3380 1 1 221 ILE CG1  C -21.095  -3.410  -5.261 1.00 . A A . 221 ILE CG1  1 1 
        1  3381 1 1 221 ILE CG2  C -20.888  -1.724  -7.107 1.00 . A A . 221 ILE CG2  1 1 
        1  3382 1 1 221 ILE H    H -20.379  -5.047  -7.330 1.00 . A A . 221 ILE H    1 1 
        1  3383 1 1 221 ILE HA   H -18.442  -2.825  -7.379 1.00 . A A . 221 ILE HA   1 1 
        1  3384 1 1 221 ILE HB   H -19.601  -1.886  -5.428 1.00 . A A . 221 ILE HB   1 1 
        1  3385 1 1 221 ILE HD11 H -19.805  -3.001  -3.614 1.00 . A A . 221 ILE HD11 1 1 
        1  3386 1 1 221 ILE HD12 H -21.520  -2.775  -3.271 1.00 . A A . 221 ILE HD12 1 1 
        1  3387 1 1 221 ILE HD13 H -20.851  -4.403  -3.390 1.00 . A A . 221 ILE HD13 1 1 
        1  3388 1 1 221 ILE HG12 H -22.099  -3.041  -5.400 1.00 . A A . 221 ILE HG12 1 1 
        1  3389 1 1 221 ILE HG13 H -21.042  -4.434  -5.602 1.00 . A A . 221 ILE HG13 1 1 
        1  3390 1 1 221 ILE HG21 H -21.097  -0.750  -6.691 1.00 . A A . 221 ILE HG21 1 1 
        1  3391 1 1 221 ILE HG22 H -20.289  -1.613  -7.998 1.00 . A A . 221 ILE HG22 1 1 
        1  3392 1 1 221 ILE HG23 H -21.816  -2.216  -7.356 1.00 . A A . 221 ILE HG23 1 1 
        1  3393 1 1 221 ILE N    N -19.735  -4.404  -7.692 1.00 . A A . 221 ILE N    1 1 
        1  3394 1 1 221 ILE O    O -18.713  -5.149  -5.132 1.00 . A A . 221 ILE O    1 1 
        1  3395 1 1 222 ALA C    C -15.887  -3.329  -3.378 1.00 . A A . 222 ALA C    1 1 
        1  3396 1 1 222 ALA CA   C -16.148  -4.288  -4.534 1.00 . A A . 222 ALA CA   1 1 
        1  3397 1 1 222 ALA CB   C -14.837  -4.695  -5.190 1.00 . A A . 222 ALA CB   1 1 
        1  3398 1 1 222 ALA H    H -16.739  -2.915  -6.032 1.00 . A A . 222 ALA H    1 1 
        1  3399 1 1 222 ALA HA   H -16.621  -5.180  -4.150 1.00 . A A . 222 ALA HA   1 1 
        1  3400 1 1 222 ALA HB1  H -14.091  -3.936  -5.003 1.00 . A A . 222 ALA HB1  1 1 
        1  3401 1 1 222 ALA HB2  H -14.505  -5.636  -4.778 1.00 . A A . 222 ALA HB2  1 1 
        1  3402 1 1 222 ALA HB3  H -14.984  -4.799  -6.255 1.00 . A A . 222 ALA HB3  1 1 
        1  3403 1 1 222 ALA N    N -17.042  -3.692  -5.519 1.00 . A A . 222 ALA N    1 1 
        1  3404 1 1 222 ALA O    O -15.651  -2.139  -3.587 1.00 . A A . 222 ALA O    1 1 
        1  3405 1 1 223 ALA C    C -14.490  -3.547  -0.190 1.00 . A A . 223 ALA C    1 1 
        1  3406 1 1 223 ALA CA   C -15.701  -3.044  -0.968 1.00 . A A . 223 ALA CA   1 1 
        1  3407 1 1 223 ALA CB   C -16.937  -3.042  -0.082 1.00 . A A . 223 ALA CB   1 1 
        1  3408 1 1 223 ALA H    H -16.126  -4.809  -2.056 1.00 . A A . 223 ALA H    1 1 
        1  3409 1 1 223 ALA HA   H -15.515  -2.029  -1.287 1.00 . A A . 223 ALA HA   1 1 
        1  3410 1 1 223 ALA HB1  H -16.666  -3.366   0.913 1.00 . A A . 223 ALA HB1  1 1 
        1  3411 1 1 223 ALA HB2  H -17.346  -2.044  -0.037 1.00 . A A . 223 ALA HB2  1 1 
        1  3412 1 1 223 ALA HB3  H -17.675  -3.716  -0.491 1.00 . A A . 223 ALA HB3  1 1 
        1  3413 1 1 223 ALA N    N -15.933  -3.854  -2.158 1.00 . A A . 223 ALA N    1 1 
        1  3414 1 1 223 ALA O    O -14.436  -4.709   0.212 1.00 . A A . 223 ALA O    1 1 
        1  3415 1 1 224 LYS C    C -12.079  -2.062   1.918 1.00 . A A . 224 LYS C    1 1 
        1  3416 1 1 224 LYS CA   C -12.308  -3.017   0.751 1.00 . A A . 224 LYS CA   1 1 
        1  3417 1 1 224 LYS CB   C -11.098  -2.995  -0.185 1.00 . A A . 224 LYS CB   1 1 
        1  3418 1 1 224 LYS CD   C  -9.361  -4.530  -1.154 1.00 . A A . 224 LYS CD   1 1 
        1  3419 1 1 224 LYS CE   C  -8.672  -5.236   0.004 1.00 . A A . 224 LYS CE   1 1 
        1  3420 1 1 224 LYS CG   C -10.841  -4.322  -0.879 1.00 . A A . 224 LYS CG   1 1 
        1  3421 1 1 224 LYS H    H -13.620  -1.752  -0.325 1.00 . A A . 224 LYS H    1 1 
        1  3422 1 1 224 LYS HA   H -12.434  -4.017   1.139 1.00 . A A . 224 LYS HA   1 1 
        1  3423 1 1 224 LYS HB2  H -11.257  -2.242  -0.943 1.00 . A A . 224 LYS HB2  1 1 
        1  3424 1 1 224 LYS HB3  H -10.219  -2.736   0.388 1.00 . A A . 224 LYS HB3  1 1 
        1  3425 1 1 224 LYS HD2  H  -9.250  -5.130  -2.045 1.00 . A A . 224 LYS HD2  1 1 
        1  3426 1 1 224 LYS HD3  H  -8.894  -3.567  -1.307 1.00 . A A . 224 LYS HD3  1 1 
        1  3427 1 1 224 LYS HE2  H  -8.341  -4.495   0.714 1.00 . A A . 224 LYS HE2  1 1 
        1  3428 1 1 224 LYS HE3  H  -9.382  -5.897   0.478 1.00 . A A . 224 LYS HE3  1 1 
        1  3429 1 1 224 LYS HG2  H -11.194  -5.123  -0.247 1.00 . A A . 224 LYS HG2  1 1 
        1  3430 1 1 224 LYS HG3  H -11.378  -4.337  -1.817 1.00 . A A . 224 LYS HG3  1 1 
        1  3431 1 1 224 LYS HZ1  H  -6.629  -5.466  -0.367 1.00 . A A . 224 LYS HZ1  1 1 
        1  3432 1 1 224 LYS HZ2  H  -7.621  -6.313  -1.445 1.00 . A A . 224 LYS HZ2  1 1 
        1  3433 1 1 224 LYS HZ3  H  -7.400  -6.887   0.130 1.00 . A A . 224 LYS HZ3  1 1 
        1  3434 1 1 224 LYS N    N -13.519  -2.664   0.020 1.00 . A A . 224 LYS N    1 1 
        1  3435 1 1 224 LYS NZ   N  -7.498  -6.031  -0.451 1.00 . A A . 224 LYS NZ   1 1 
        1  3436 1 1 224 LYS O    O -11.838  -0.871   1.720 1.00 . A A . 224 LYS O    1 1 
        1  3437 1 1 225 TYR C    C -10.692  -2.212   5.072 1.00 . A A . 225 TYR C    1 1 
        1  3438 1 1 225 TYR CA   C -11.956  -1.786   4.332 1.00 . A A . 225 TYR CA   1 1 
        1  3439 1 1 225 TYR CB   C -13.168  -1.906   5.259 1.00 . A A . 225 TYR CB   1 1 
        1  3440 1 1 225 TYR CD1  C -14.795  -0.644   3.797 1.00 . A A . 225 TYR CD1  1 1 
        1  3441 1 1 225 TYR CD2  C -15.443  -2.788   4.612 1.00 . A A . 225 TYR CD2  1 1 
        1  3442 1 1 225 TYR CE1  C -16.005  -0.522   3.142 1.00 . A A . 225 TYR CE1  1 1 
        1  3443 1 1 225 TYR CE2  C -16.655  -2.675   3.959 1.00 . A A . 225 TYR CE2  1 1 
        1  3444 1 1 225 TYR CG   C -14.493  -1.777   4.543 1.00 . A A . 225 TYR CG   1 1 
        1  3445 1 1 225 TYR CZ   C -16.932  -1.540   3.226 1.00 . A A . 225 TYR CZ   1 1 
        1  3446 1 1 225 TYR H    H -12.350  -3.548   3.228 1.00 . A A . 225 TYR H    1 1 
        1  3447 1 1 225 TYR HA   H -11.851  -0.756   4.026 1.00 . A A . 225 TYR HA   1 1 
        1  3448 1 1 225 TYR HB2  H -13.147  -2.869   5.745 1.00 . A A . 225 TYR HB2  1 1 
        1  3449 1 1 225 TYR HB3  H -13.117  -1.129   6.008 1.00 . A A . 225 TYR HB3  1 1 
        1  3450 1 1 225 TYR HD1  H -14.066   0.151   3.733 1.00 . A A . 225 TYR HD1  1 1 
        1  3451 1 1 225 TYR HD2  H -15.224  -3.676   5.187 1.00 . A A . 225 TYR HD2  1 1 
        1  3452 1 1 225 TYR HE1  H -16.221   0.367   2.567 1.00 . A A . 225 TYR HE1  1 1 
        1  3453 1 1 225 TYR HE2  H -17.382  -3.472   4.024 1.00 . A A . 225 TYR HE2  1 1 
        1  3454 1 1 225 TYR HH   H -18.721  -2.133   2.850 1.00 . A A . 225 TYR HH   1 1 
        1  3455 1 1 225 TYR N    N -12.155  -2.592   3.134 1.00 . A A . 225 TYR N    1 1 
        1  3456 1 1 225 TYR O    O -10.652  -3.273   5.694 1.00 . A A . 225 TYR O    1 1 
        1  3457 1 1 225 TYR OH   O -18.138  -1.422   2.573 1.00 . A A . 225 TYR OH   1 1 
        1  3458 1 1 226 GLN C    C  -8.057  -0.585   6.684 1.00 . A A . 226 GLN C    1 1 
        1  3459 1 1 226 GLN CA   C  -8.395  -1.665   5.661 1.00 . A A . 226 GLN CA   1 1 
        1  3460 1 1 226 GLN CB   C  -7.271  -1.778   4.631 1.00 . A A . 226 GLN CB   1 1 
        1  3461 1 1 226 GLN CD   C  -4.776  -2.131   4.444 1.00 . A A . 226 GLN CD   1 1 
        1  3462 1 1 226 GLN CG   C  -6.060  -2.548   5.134 1.00 . A A . 226 GLN CG   1 1 
        1  3463 1 1 226 GLN H    H  -9.755  -0.545   4.488 1.00 . A A . 226 GLN H    1 1 
        1  3464 1 1 226 GLN HA   H  -8.498  -2.609   6.174 1.00 . A A . 226 GLN HA   1 1 
        1  3465 1 1 226 GLN HB2  H  -7.651  -2.281   3.754 1.00 . A A . 226 GLN HB2  1 1 
        1  3466 1 1 226 GLN HB3  H  -6.949  -0.785   4.355 1.00 . A A . 226 GLN HB3  1 1 
        1  3467 1 1 226 GLN HE21 H  -4.677  -3.885   3.514 1.00 . A A . 226 GLN HE21 1 1 
        1  3468 1 1 226 GLN HE22 H  -3.398  -2.778   3.166 1.00 . A A . 226 GLN HE22 1 1 
        1  3469 1 1 226 GLN HG2  H  -5.953  -2.373   6.194 1.00 . A A . 226 GLN HG2  1 1 
        1  3470 1 1 226 GLN HG3  H  -6.220  -3.601   4.958 1.00 . A A . 226 GLN HG3  1 1 
        1  3471 1 1 226 GLN N    N  -9.662  -1.376   4.999 1.00 . A A . 226 GLN N    1 1 
        1  3472 1 1 226 GLN NE2  N  -4.227  -3.021   3.625 1.00 . A A . 226 GLN NE2  1 1 
        1  3473 1 1 226 GLN O    O  -7.528   0.471   6.334 1.00 . A A . 226 GLN O    1 1 
        1  3474 1 1 226 GLN OE1  O  -4.282  -1.021   4.644 1.00 . A A . 226 GLN OE1  1 1 
        1  3475 1 1 227 ILE C    C  -6.737  -0.181   9.664 1.00 . A A . 227 ILE C    1 1 
        1  3476 1 1 227 ILE CA   C  -8.092   0.091   9.021 1.00 . A A . 227 ILE CA   1 1 
        1  3477 1 1 227 ILE CB   C  -9.183   0.042  10.107 1.00 . A A . 227 ILE CB   1 1 
        1  3478 1 1 227 ILE CD1  C  -8.103   0.344  12.391 1.00 . A A . 227 ILE CD1  1 1 
        1  3479 1 1 227 ILE CG1  C  -8.841   1.002  11.247 1.00 . A A . 227 ILE CG1  1 1 
        1  3480 1 1 227 ILE CG2  C  -9.343  -1.377  10.632 1.00 . A A . 227 ILE CG2  1 1 
        1  3481 1 1 227 ILE H    H  -8.784  -1.715   8.164 1.00 . A A . 227 ILE H    1 1 
        1  3482 1 1 227 ILE HA   H  -8.082   1.084   8.593 1.00 . A A . 227 ILE HA   1 1 
        1  3483 1 1 227 ILE HB   H -10.118   0.342   9.660 1.00 . A A . 227 ILE HB   1 1 
        1  3484 1 1 227 ILE HD11 H  -7.568   1.096  12.955 1.00 . A A . 227 ILE HD11 1 1 
        1  3485 1 1 227 ILE HD12 H  -8.810  -0.154  13.038 1.00 . A A . 227 ILE HD12 1 1 
        1  3486 1 1 227 ILE HD13 H  -7.401  -0.377  12.000 1.00 . A A . 227 ILE HD13 1 1 
        1  3487 1 1 227 ILE HG12 H  -8.221   1.798  10.866 1.00 . A A . 227 ILE HG12 1 1 
        1  3488 1 1 227 ILE HG13 H  -9.756   1.422  11.640 1.00 . A A . 227 ILE HG13 1 1 
        1  3489 1 1 227 ILE HG21 H  -8.368  -1.815  10.788 1.00 . A A . 227 ILE HG21 1 1 
        1  3490 1 1 227 ILE HG22 H  -9.881  -1.356  11.567 1.00 . A A . 227 ILE HG22 1 1 
        1  3491 1 1 227 ILE HG23 H  -9.892  -1.967   9.914 1.00 . A A . 227 ILE HG23 1 1 
        1  3492 1 1 227 ILE N    N  -8.364  -0.857   7.948 1.00 . A A . 227 ILE N    1 1 
        1  3493 1 1 227 ILE O    O  -6.132   0.708  10.263 1.00 . A A . 227 ILE O    1 1 
        1  3494 1 1 228 ASP C    C  -4.480  -3.105   9.474 1.00 . A A . 228 ASP C    1 1 
        1  3495 1 1 228 ASP CA   C  -4.979  -1.807  10.102 1.00 . A A . 228 ASP CA   1 1 
        1  3496 1 1 228 ASP CB   C  -5.094  -1.970  11.618 1.00 . A A . 228 ASP CB   1 1 
        1  3497 1 1 228 ASP CG   C  -6.382  -2.655  12.031 1.00 . A A . 228 ASP CG   1 1 
        1  3498 1 1 228 ASP H    H  -6.794  -2.082   9.047 1.00 . A A . 228 ASP H    1 1 
        1  3499 1 1 228 ASP HA   H  -4.270  -1.022   9.887 1.00 . A A . 228 ASP HA   1 1 
        1  3500 1 1 228 ASP HB2  H  -4.263  -2.563  11.974 1.00 . A A . 228 ASP HB2  1 1 
        1  3501 1 1 228 ASP HB3  H  -5.060  -0.995  12.082 1.00 . A A . 228 ASP HB3  1 1 
        1  3502 1 1 228 ASP N    N  -6.265  -1.416   9.536 1.00 . A A . 228 ASP N    1 1 
        1  3503 1 1 228 ASP O    O  -5.250  -3.895   8.929 1.00 . A A . 228 ASP O    1 1 
        1  3504 1 1 228 ASP OD1  O  -6.871  -3.510  11.263 1.00 . A A . 228 ASP OD1  1 1 
        1  3505 1 1 228 ASP OD2  O  -6.902  -2.335  13.121 1.00 . A A . 228 ASP OD2  1 1 
        1  3506 1 1 229 PRO C    C  -2.889  -5.790   9.777 1.00 . A A . 229 PRO C    1 1 
        1  3507 1 1 229 PRO CA   C  -2.529  -4.531   8.996 1.00 . A A . 229 PRO CA   1 1 
        1  3508 1 1 229 PRO CB   C  -1.032  -4.235   9.120 1.00 . A A . 229 PRO CB   1 1 
        1  3509 1 1 229 PRO CD   C  -2.183  -2.431  10.187 1.00 . A A . 229 PRO CD   1 1 
        1  3510 1 1 229 PRO CG   C  -0.931  -3.262  10.244 1.00 . A A . 229 PRO CG   1 1 
        1  3511 1 1 229 PRO HA   H  -2.785  -4.669   7.956 1.00 . A A . 229 PRO HA   1 1 
        1  3512 1 1 229 PRO HB2  H  -0.498  -5.149   9.338 1.00 . A A . 229 PRO HB2  1 1 
        1  3513 1 1 229 PRO HB3  H  -0.668  -3.810   8.197 1.00 . A A . 229 PRO HB3  1 1 
        1  3514 1 1 229 PRO HD2  H  -2.500  -2.159  11.183 1.00 . A A . 229 PRO HD2  1 1 
        1  3515 1 1 229 PRO HD3  H  -2.023  -1.549   9.585 1.00 . A A . 229 PRO HD3  1 1 
        1  3516 1 1 229 PRO HG2  H  -0.874  -3.791  11.183 1.00 . A A . 229 PRO HG2  1 1 
        1  3517 1 1 229 PRO HG3  H  -0.060  -2.637  10.111 1.00 . A A . 229 PRO HG3  1 1 
        1  3518 1 1 229 PRO N    N  -3.160  -3.330   9.551 1.00 . A A . 229 PRO N    1 1 
        1  3519 1 1 229 PRO O    O  -2.572  -6.904   9.359 1.00 . A A . 229 PRO O    1 1 
        1  3520 1 1 230 ASP C    C  -5.254  -7.349  11.241 1.00 . A A . 230 ASP C    1 1 
        1  3521 1 1 230 ASP CA   C  -3.958  -6.727  11.752 1.00 . A A . 230 ASP CA   1 1 
        1  3522 1 1 230 ASP CB   C  -4.134  -6.270  13.201 1.00 . A A . 230 ASP CB   1 1 
        1  3523 1 1 230 ASP CG   C  -4.564  -7.399  14.117 1.00 . A A . 230 ASP CG   1 1 
        1  3524 1 1 230 ASP H    H  -3.777  -4.693  11.193 1.00 . A A . 230 ASP H    1 1 
        1  3525 1 1 230 ASP HA   H  -3.176  -7.471  11.712 1.00 . A A . 230 ASP HA   1 1 
        1  3526 1 1 230 ASP HB2  H  -3.197  -5.875  13.564 1.00 . A A . 230 ASP HB2  1 1 
        1  3527 1 1 230 ASP HB3  H  -4.885  -5.495  13.238 1.00 . A A . 230 ASP HB3  1 1 
        1  3528 1 1 230 ASP N    N  -3.553  -5.606  10.913 1.00 . A A . 230 ASP N    1 1 
        1  3529 1 1 230 ASP O    O  -5.511  -8.534  11.452 1.00 . A A . 230 ASP O    1 1 
        1  3530 1 1 230 ASP OD1  O  -5.702  -7.889  13.960 1.00 . A A . 230 ASP OD1  1 1 
        1  3531 1 1 230 ASP OD2  O  -3.763  -7.793  14.990 1.00 . A A . 230 ASP OD2  1 1 
        1  3532 1 1 231 ALA C    C  -7.650  -6.334   8.698 1.00 . A A . 231 ALA C    1 1 
        1  3533 1 1 231 ALA CA   C  -7.335  -7.012  10.027 1.00 . A A . 231 ALA CA   1 1 
        1  3534 1 1 231 ALA CB   C  -8.458  -6.768  11.024 1.00 . A A . 231 ALA CB   1 1 
        1  3535 1 1 231 ALA H    H  -5.807  -5.606  10.433 1.00 . A A . 231 ALA H    1 1 
        1  3536 1 1 231 ALA HA   H  -7.255  -8.077   9.866 1.00 . A A . 231 ALA HA   1 1 
        1  3537 1 1 231 ALA HB1  H  -8.816  -7.716  11.400 1.00 . A A . 231 ALA HB1  1 1 
        1  3538 1 1 231 ALA HB2  H  -8.088  -6.171  11.844 1.00 . A A . 231 ALA HB2  1 1 
        1  3539 1 1 231 ALA HB3  H  -9.267  -6.247  10.535 1.00 . A A . 231 ALA HB3  1 1 
        1  3540 1 1 231 ALA N    N  -6.067  -6.541  10.569 1.00 . A A . 231 ALA N    1 1 
        1  3541 1 1 231 ALA O    O  -7.527  -5.115   8.567 1.00 . A A . 231 ALA O    1 1 
        1  3542 1 1 232 CYS C    C  -9.744  -7.120   5.929 1.00 . A A . 232 CYS C    1 1 
        1  3543 1 1 232 CYS CA   C  -8.385  -6.606   6.393 1.00 . A A . 232 CYS CA   1 1 
        1  3544 1 1 232 CYS CB   C  -7.306  -6.996   5.382 1.00 . A A . 232 CYS CB   1 1 
        1  3545 1 1 232 CYS H    H  -8.133  -8.093   7.879 1.00 . A A . 232 CYS H    1 1 
        1  3546 1 1 232 CYS HA   H  -8.427  -5.530   6.465 1.00 . A A . 232 CYS HA   1 1 
        1  3547 1 1 232 CYS HB2  H  -6.340  -6.702   5.766 1.00 . A A . 232 CYS HB2  1 1 
        1  3548 1 1 232 CYS HB3  H  -7.321  -8.068   5.247 1.00 . A A . 232 CYS HB3  1 1 
        1  3549 1 1 232 CYS HG   H  -8.180  -7.074   2.989 1.00 . A A . 232 CYS HG   1 1 
        1  3550 1 1 232 CYS N    N  -8.055  -7.130   7.714 1.00 . A A . 232 CYS N    1 1 
        1  3551 1 1 232 CYS O    O -10.006  -8.323   5.953 1.00 . A A . 232 CYS O    1 1 
        1  3552 1 1 232 CYS SG   S  -7.506  -6.231   3.757 1.00 . A A . 232 CYS SG   1 1 
        1  3553 1 1 233 PHE C    C -12.043  -6.417   3.526 1.00 . A A . 233 PHE C    1 1 
        1  3554 1 1 233 PHE CA   C -11.940  -6.560   5.042 1.00 . A A . 233 PHE CA   1 1 
        1  3555 1 1 233 PHE CB   C -12.995  -5.683   5.721 1.00 . A A . 233 PHE CB   1 1 
        1  3556 1 1 233 PHE CD1  C -12.846  -6.468   8.099 1.00 . A A . 233 PHE CD1  1 1 
        1  3557 1 1 233 PHE CD2  C -14.914  -6.740   6.944 1.00 . A A . 233 PHE CD2  1 1 
        1  3558 1 1 233 PHE CE1  C -13.398  -7.045   9.228 1.00 . A A . 233 PHE CE1  1 1 
        1  3559 1 1 233 PHE CE2  C -15.471  -7.317   8.069 1.00 . A A . 233 PHE CE2  1 1 
        1  3560 1 1 233 PHE CG   C -13.597  -6.310   6.946 1.00 . A A . 233 PHE CG   1 1 
        1  3561 1 1 233 PHE CZ   C -14.712  -7.469   9.213 1.00 . A A . 233 PHE CZ   1 1 
        1  3562 1 1 233 PHE H    H -10.340  -5.257   5.514 1.00 . A A . 233 PHE H    1 1 
        1  3563 1 1 233 PHE HA   H -12.117  -7.591   5.307 1.00 . A A . 233 PHE HA   1 1 
        1  3564 1 1 233 PHE HB2  H -12.541  -4.749   6.015 1.00 . A A . 233 PHE HB2  1 1 
        1  3565 1 1 233 PHE HB3  H -13.793  -5.486   5.021 1.00 . A A . 233 PHE HB3  1 1 
        1  3566 1 1 233 PHE HD1  H -11.819  -6.136   8.113 1.00 . A A . 233 PHE HD1  1 1 
        1  3567 1 1 233 PHE HD2  H -15.509  -6.622   6.049 1.00 . A A . 233 PHE HD2  1 1 
        1  3568 1 1 233 PHE HE1  H -12.802  -7.162  10.121 1.00 . A A . 233 PHE HE1  1 1 
        1  3569 1 1 233 PHE HE2  H -16.500  -7.648   8.054 1.00 . A A . 233 PHE HE2  1 1 
        1  3570 1 1 233 PHE HZ   H -15.145  -7.920  10.093 1.00 . A A . 233 PHE HZ   1 1 
        1  3571 1 1 233 PHE N    N -10.607  -6.200   5.509 1.00 . A A . 233 PHE N    1 1 
        1  3572 1 1 233 PHE O    O -11.896  -5.322   2.984 1.00 . A A . 233 PHE O    1 1 
        1  3573 1 1 234 SER C    C -13.656  -8.297   0.951 1.00 . A A . 234 SER C    1 1 
        1  3574 1 1 234 SER CA   C -12.412  -7.533   1.395 1.00 . A A . 234 SER CA   1 1 
        1  3575 1 1 234 SER CB   C -11.166  -8.154   0.762 1.00 . A A . 234 SER CB   1 1 
        1  3576 1 1 234 SER H    H -12.402  -8.375   3.338 1.00 . A A . 234 SER H    1 1 
        1  3577 1 1 234 SER HA   H -12.499  -6.507   1.069 1.00 . A A . 234 SER HA   1 1 
        1  3578 1 1 234 SER HB2  H -10.292  -7.842   1.313 1.00 . A A . 234 SER HB2  1 1 
        1  3579 1 1 234 SER HB3  H -11.247  -9.231   0.794 1.00 . A A . 234 SER HB3  1 1 
        1  3580 1 1 234 SER HG   H -10.923  -8.521  -1.147 1.00 . A A . 234 SER HG   1 1 
        1  3581 1 1 234 SER N    N -12.295  -7.532   2.848 1.00 . A A . 234 SER N    1 1 
        1  3582 1 1 234 SER O    O -13.721  -9.520   1.066 1.00 . A A . 234 SER O    1 1 
        1  3583 1 1 234 SER OG   O -11.023  -7.747  -0.588 1.00 . A A . 234 SER OG   1 1 
        1  3584 1 1 235 ALA C    C -16.155  -7.822  -1.479 1.00 . A A . 235 ALA C    1 1 
        1  3585 1 1 235 ALA CA   C -15.884  -8.172  -0.020 1.00 . A A . 235 ALA CA   1 1 
        1  3586 1 1 235 ALA CB   C -17.047  -7.729   0.856 1.00 . A A . 235 ALA CB   1 1 
        1  3587 1 1 235 ALA H    H -14.532  -6.594   0.378 1.00 . A A . 235 ALA H    1 1 
        1  3588 1 1 235 ALA HA   H -15.785  -9.244   0.071 1.00 . A A . 235 ALA HA   1 1 
        1  3589 1 1 235 ALA HB1  H -16.843  -7.993   1.884 1.00 . A A . 235 ALA HB1  1 1 
        1  3590 1 1 235 ALA HB2  H -17.171  -6.660   0.775 1.00 . A A . 235 ALA HB2  1 1 
        1  3591 1 1 235 ALA HB3  H -17.951  -8.222   0.530 1.00 . A A . 235 ALA HB3  1 1 
        1  3592 1 1 235 ALA N    N -14.643  -7.565   0.443 1.00 . A A . 235 ALA N    1 1 
        1  3593 1 1 235 ALA O    O -15.736  -6.772  -1.965 1.00 . A A . 235 ALA O    1 1 
        1  3594 1 1 236 LYS C    C -18.647  -8.838  -3.855 1.00 . A A . 236 LYS C    1 1 
        1  3595 1 1 236 LYS CA   C -17.186  -8.495  -3.579 1.00 . A A . 236 LYS CA   1 1 
        1  3596 1 1 236 LYS CB   C -16.276  -9.342  -4.472 1.00 . A A . 236 LYS CB   1 1 
        1  3597 1 1 236 LYS CD   C -13.926  -9.236  -3.590 1.00 . A A . 236 LYS CD   1 1 
        1  3598 1 1 236 LYS CE   C -13.296 -10.568  -3.969 1.00 . A A . 236 LYS CE   1 1 
        1  3599 1 1 236 LYS CG   C -14.889  -8.751  -4.660 1.00 . A A . 236 LYS CG   1 1 
        1  3600 1 1 236 LYS H    H -17.165  -9.529  -1.732 1.00 . A A . 236 LYS H    1 1 
        1  3601 1 1 236 LYS HA   H -17.025  -7.452  -3.802 1.00 . A A . 236 LYS HA   1 1 
        1  3602 1 1 236 LYS HB2  H -16.170 -10.322  -4.031 1.00 . A A . 236 LYS HB2  1 1 
        1  3603 1 1 236 LYS HB3  H -16.737  -9.442  -5.444 1.00 . A A . 236 LYS HB3  1 1 
        1  3604 1 1 236 LYS HD2  H -13.142  -8.503  -3.464 1.00 . A A . 236 LYS HD2  1 1 
        1  3605 1 1 236 LYS HD3  H -14.464  -9.354  -2.660 1.00 . A A . 236 LYS HD3  1 1 
        1  3606 1 1 236 LYS HE2  H -14.051 -11.191  -4.423 1.00 . A A . 236 LYS HE2  1 1 
        1  3607 1 1 236 LYS HE3  H -12.504 -10.386  -4.680 1.00 . A A . 236 LYS HE3  1 1 
        1  3608 1 1 236 LYS HG2  H -14.512  -9.043  -5.629 1.00 . A A . 236 LYS HG2  1 1 
        1  3609 1 1 236 LYS HG3  H -14.957  -7.673  -4.609 1.00 . A A . 236 LYS HG3  1 1 
        1  3610 1 1 236 LYS HZ1  H -11.699 -11.344  -2.870 1.00 . A A . 236 LYS HZ1  1 1 
        1  3611 1 1 236 LYS HZ2  H -13.132 -12.230  -2.716 1.00 . A A . 236 LYS HZ2  1 1 
        1  3612 1 1 236 LYS HZ3  H -12.963 -10.750  -1.915 1.00 . A A . 236 LYS HZ3  1 1 
        1  3613 1 1 236 LYS N    N -16.858  -8.710  -2.175 1.00 . A A . 236 LYS N    1 1 
        1  3614 1 1 236 LYS NZ   N -12.733 -11.272  -2.785 1.00 . A A . 236 LYS NZ   1 1 
        1  3615 1 1 236 LYS O    O -19.142  -9.881  -3.427 1.00 . A A . 236 LYS O    1 1 
        1  3616 1 1 237 VAL C    C -21.005  -7.839  -6.374 1.00 . A A . 237 VAL C    1 1 
        1  3617 1 1 237 VAL CA   C -20.735  -8.164  -4.909 1.00 . A A . 237 VAL CA   1 1 
        1  3618 1 1 237 VAL CB   C -21.658  -7.303  -4.025 1.00 . A A . 237 VAL CB   1 1 
        1  3619 1 1 237 VAL CG1  C -23.112  -7.494  -4.428 1.00 . A A . 237 VAL CG1  1 1 
        1  3620 1 1 237 VAL CG2  C -21.454  -7.641  -2.556 1.00 . A A . 237 VAL CG2  1 1 
        1  3621 1 1 237 VAL H    H -18.882  -7.141  -4.886 1.00 . A A . 237 VAL H    1 1 
        1  3622 1 1 237 VAL HA   H -20.969  -9.203  -4.731 1.00 . A A . 237 VAL HA   1 1 
        1  3623 1 1 237 VAL HB   H -21.399  -6.265  -4.174 1.00 . A A . 237 VAL HB   1 1 
        1  3624 1 1 237 VAL HG11 H -23.293  -6.995  -5.369 1.00 . A A . 237 VAL HG11 1 1 
        1  3625 1 1 237 VAL HG12 H -23.323  -8.548  -4.531 1.00 . A A . 237 VAL HG12 1 1 
        1  3626 1 1 237 VAL HG13 H -23.754  -7.071  -3.669 1.00 . A A . 237 VAL HG13 1 1 
        1  3627 1 1 237 VAL HG21 H -22.375  -7.475  -2.017 1.00 . A A . 237 VAL HG21 1 1 
        1  3628 1 1 237 VAL HG22 H -21.163  -8.676  -2.462 1.00 . A A . 237 VAL HG22 1 1 
        1  3629 1 1 237 VAL HG23 H -20.679  -7.010  -2.145 1.00 . A A . 237 VAL HG23 1 1 
        1  3630 1 1 237 VAL N    N -19.332  -7.954  -4.574 1.00 . A A . 237 VAL N    1 1 
        1  3631 1 1 237 VAL O    O -20.403  -6.927  -6.939 1.00 . A A . 237 VAL O    1 1 
        1  3632 1 1 238 ASN C    C -23.663  -7.788  -8.512 1.00 . A A . 238 ASN C    1 1 
        1  3633 1 1 238 ASN CA   C -22.265  -8.384  -8.384 1.00 . A A . 238 ASN CA   1 1 
        1  3634 1 1 238 ASN CB   C -22.189  -9.706  -9.151 1.00 . A A . 238 ASN CB   1 1 
        1  3635 1 1 238 ASN CG   C -20.844 -10.389  -8.996 1.00 . A A . 238 ASN CG   1 1 
        1  3636 1 1 238 ASN H    H -22.361  -9.304  -6.480 1.00 . A A . 238 ASN H    1 1 
        1  3637 1 1 238 ASN HA   H -21.551  -7.693  -8.805 1.00 . A A . 238 ASN HA   1 1 
        1  3638 1 1 238 ASN HB2  H -22.954 -10.374  -8.782 1.00 . A A . 238 ASN HB2  1 1 
        1  3639 1 1 238 ASN HB3  H -22.357  -9.516 -10.200 1.00 . A A . 238 ASN HB3  1 1 
        1  3640 1 1 238 ASN HD21 H -20.418 -10.039 -10.907 1.00 . A A . 238 ASN HD21 1 1 
        1  3641 1 1 238 ASN HD22 H -19.203 -10.875 -10.007 1.00 . A A . 238 ASN HD22 1 1 
        1  3642 1 1 238 ASN N    N -21.915  -8.592  -6.983 1.00 . A A . 238 ASN N    1 1 
        1  3643 1 1 238 ASN ND2  N -20.078 -10.439 -10.079 1.00 . A A . 238 ASN ND2  1 1 
        1  3644 1 1 238 ASN O    O -24.300  -7.454  -7.514 1.00 . A A . 238 ASN O    1 1 
        1  3645 1 1 238 ASN OD1  O -20.498 -10.864  -7.914 1.00 . A A . 238 ASN OD1  1 1 
        1  3646 1 1 239 ASN C    C -26.549  -8.105  -9.645 1.00 . A A . 239 ASN C    1 1 
        1  3647 1 1 239 ASN CA   C -25.457  -7.103 -10.008 1.00 . A A . 239 ASN CA   1 1 
        1  3648 1 1 239 ASN CB   C -25.585  -6.702 -11.479 1.00 . A A . 239 ASN CB   1 1 
        1  3649 1 1 239 ASN CG   C -25.308  -7.859 -12.419 1.00 . A A . 239 ASN CG   1 1 
        1  3650 1 1 239 ASN H    H -23.578  -7.943 -10.504 1.00 . A A . 239 ASN H    1 1 
        1  3651 1 1 239 ASN HA   H -25.573  -6.223  -9.393 1.00 . A A . 239 ASN HA   1 1 
        1  3652 1 1 239 ASN HB2  H -26.589  -6.347 -11.663 1.00 . A A . 239 ASN HB2  1 1 
        1  3653 1 1 239 ASN HB3  H -24.883  -5.911 -11.694 1.00 . A A . 239 ASN HB3  1 1 
        1  3654 1 1 239 ASN HD21 H -23.354  -7.505 -12.318 1.00 . A A . 239 ASN HD21 1 1 
        1  3655 1 1 239 ASN HD22 H -23.826  -8.829 -13.323 1.00 . A A . 239 ASN HD22 1 1 
        1  3656 1 1 239 ASN N    N -24.134  -7.658  -9.748 1.00 . A A . 239 ASN N    1 1 
        1  3657 1 1 239 ASN ND2  N -24.034  -8.088 -12.717 1.00 . A A . 239 ASN ND2  1 1 
        1  3658 1 1 239 ASN O    O -27.234  -8.635 -10.519 1.00 . A A . 239 ASN O    1 1 
        1  3659 1 1 239 ASN OD1  O -26.229  -8.540 -12.873 1.00 . A A . 239 ASN OD1  1 1 
        1  3660 1 1 240 SER C    C -27.434 -10.705  -8.395 1.00 . A A . 240 SER C    1 1 
        1  3661 1 1 240 SER CA   C -27.711  -9.299  -7.870 1.00 . A A . 240 SER CA   1 1 
        1  3662 1 1 240 SER CB   C -29.107  -8.848  -8.301 1.00 . A A . 240 SER CB   1 1 
        1  3663 1 1 240 SER H    H -26.127  -7.904  -7.701 1.00 . A A . 240 SER H    1 1 
        1  3664 1 1 240 SER HA   H -27.663  -9.314  -6.792 1.00 . A A . 240 SER HA   1 1 
        1  3665 1 1 240 SER HB2  H -29.211  -8.975  -9.368 1.00 . A A . 240 SER HB2  1 1 
        1  3666 1 1 240 SER HB3  H -29.849  -9.447  -7.792 1.00 . A A . 240 SER HB3  1 1 
        1  3667 1 1 240 SER HG   H -29.974  -7.419  -7.278 1.00 . A A . 240 SER HG   1 1 
        1  3668 1 1 240 SER N    N -26.704  -8.358  -8.350 1.00 . A A . 240 SER N    1 1 
        1  3669 1 1 240 SER O    O -28.308 -11.571  -8.374 1.00 . A A . 240 SER O    1 1 
        1  3670 1 1 240 SER OG   O -29.324  -7.484  -7.981 1.00 . A A . 240 SER OG   1 1 
        1  3671 1 1 241 SER C    C -25.095 -13.049  -8.342 1.00 . A A . 241 SER C    1 1 
        1  3672 1 1 241 SER CA   C -25.818 -12.222  -9.401 1.00 . A A . 241 SER CA   1 1 
        1  3673 1 1 241 SER CB   C -24.918 -12.042 -10.626 1.00 . A A . 241 SER CB   1 1 
        1  3674 1 1 241 SER H    H -25.557 -10.192  -8.857 1.00 . A A . 241 SER H    1 1 
        1  3675 1 1 241 SER HA   H -26.716 -12.743  -9.698 1.00 . A A . 241 SER HA   1 1 
        1  3676 1 1 241 SER HB2  H -25.233 -11.169 -11.175 1.00 . A A . 241 SER HB2  1 1 
        1  3677 1 1 241 SER HB3  H -23.895 -11.915 -10.302 1.00 . A A . 241 SER HB3  1 1 
        1  3678 1 1 241 SER HG   H -24.191 -13.695 -11.387 1.00 . A A . 241 SER HG   1 1 
        1  3679 1 1 241 SER N    N -26.210 -10.923  -8.867 1.00 . A A . 241 SER N    1 1 
        1  3680 1 1 241 SER O    O -25.280 -14.264  -8.253 1.00 . A A . 241 SER O    1 1 
        1  3681 1 1 241 SER OG   O -24.990 -13.170 -11.481 1.00 . A A . 241 SER OG   1 1 
        1  3682 1 1 242 LEU C    C -23.010 -12.052  -5.457 1.00 . A A . 242 LEU C    1 1 
        1  3683 1 1 242 LEU CA   C -23.520 -13.055  -6.486 1.00 . A A . 242 LEU CA   1 1 
        1  3684 1 1 242 LEU CB   C -22.346 -13.831  -7.085 1.00 . A A . 242 LEU CB   1 1 
        1  3685 1 1 242 LEU CD1  C -20.475 -13.716  -5.421 1.00 . A A . 242 LEU CD1  1 1 
        1  3686 1 1 242 LEU CD2  C -22.370 -15.307  -5.059 1.00 . A A . 242 LEU CD2  1 1 
        1  3687 1 1 242 LEU CG   C -21.491 -14.624  -6.096 1.00 . A A . 242 LEU CG   1 1 
        1  3688 1 1 242 LEU H    H -24.165 -11.417  -7.660 1.00 . A A . 242 LEU H    1 1 
        1  3689 1 1 242 LEU HA   H -24.186 -13.749  -5.995 1.00 . A A . 242 LEU HA   1 1 
        1  3690 1 1 242 LEU HB2  H -22.743 -14.526  -7.809 1.00 . A A . 242 LEU HB2  1 1 
        1  3691 1 1 242 LEU HB3  H -21.702 -13.121  -7.585 1.00 . A A . 242 LEU HB3  1 1 
        1  3692 1 1 242 LEU HD11 H -20.905 -13.300  -4.523 1.00 . A A . 242 LEU HD11 1 1 
        1  3693 1 1 242 LEU HD12 H -20.204 -12.916  -6.094 1.00 . A A . 242 LEU HD12 1 1 
        1  3694 1 1 242 LEU HD13 H -19.594 -14.287  -5.168 1.00 . A A . 242 LEU HD13 1 1 
        1  3695 1 1 242 LEU HD21 H -23.352 -15.477  -5.475 1.00 . A A . 242 LEU HD21 1 1 
        1  3696 1 1 242 LEU HD22 H -22.453 -14.676  -4.186 1.00 . A A . 242 LEU HD22 1 1 
        1  3697 1 1 242 LEU HD23 H -21.929 -16.252  -4.778 1.00 . A A . 242 LEU HD23 1 1 
        1  3698 1 1 242 LEU HG   H -20.948 -15.390  -6.632 1.00 . A A . 242 LEU HG   1 1 
        1  3699 1 1 242 LEU N    N -24.272 -12.383  -7.541 1.00 . A A . 242 LEU N    1 1 
        1  3700 1 1 242 LEU O    O -22.432 -11.024  -5.812 1.00 . A A . 242 LEU O    1 1 
        1  3701 1 1 243 ILE C    C -21.853 -12.222  -2.145 1.00 . A A . 243 ILE C    1 1 
        1  3702 1 1 243 ILE CA   C -22.784 -11.485  -3.102 1.00 . A A . 243 ILE CA   1 1 
        1  3703 1 1 243 ILE CB   C -23.978 -10.924  -2.308 1.00 . A A . 243 ILE CB   1 1 
        1  3704 1 1 243 ILE CD1  C -26.095 -11.526  -3.586 1.00 . A A . 243 ILE CD1  1 1 
        1  3705 1 1 243 ILE CG1  C -25.078 -10.455  -3.263 1.00 . A A . 243 ILE CG1  1 1 
        1  3706 1 1 243 ILE CG2  C -23.527  -9.783  -1.409 1.00 . A A . 243 ILE CG2  1 1 
        1  3707 1 1 243 ILE H    H -23.691 -13.192  -3.963 1.00 . A A . 243 ILE H    1 1 
        1  3708 1 1 243 ILE HA   H -22.248 -10.657  -3.542 1.00 . A A . 243 ILE HA   1 1 
        1  3709 1 1 243 ILE HB   H -24.367 -11.712  -1.681 1.00 . A A . 243 ILE HB   1 1 
        1  3710 1 1 243 ILE HD11 H -26.071 -11.737  -4.646 1.00 . A A . 243 ILE HD11 1 1 
        1  3711 1 1 243 ILE HD12 H -25.859 -12.425  -3.036 1.00 . A A . 243 ILE HD12 1 1 
        1  3712 1 1 243 ILE HD13 H -27.081 -11.183  -3.311 1.00 . A A . 243 ILE HD13 1 1 
        1  3713 1 1 243 ILE HG12 H -25.602  -9.624  -2.818 1.00 . A A . 243 ILE HG12 1 1 
        1  3714 1 1 243 ILE HG13 H -24.626 -10.134  -4.191 1.00 . A A . 243 ILE HG13 1 1 
        1  3715 1 1 243 ILE HG21 H -22.451  -9.800  -1.317 1.00 . A A . 243 ILE HG21 1 1 
        1  3716 1 1 243 ILE HG22 H -23.835  -8.842  -1.840 1.00 . A A . 243 ILE HG22 1 1 
        1  3717 1 1 243 ILE HG23 H -23.973  -9.896  -0.432 1.00 . A A . 243 ILE HG23 1 1 
        1  3718 1 1 243 ILE N    N -23.225 -12.359  -4.182 1.00 . A A . 243 ILE N    1 1 
        1  3719 1 1 243 ILE O    O -22.280 -13.107  -1.404 1.00 . A A . 243 ILE O    1 1 
        1  3720 1 1 244 GLY C    C -18.852 -11.483  -0.439 1.00 . A A . 244 GLY C    1 1 
        1  3721 1 1 244 GLY CA   C -19.605 -12.484  -1.293 1.00 . A A . 244 GLY CA   1 1 
        1  3722 1 1 244 GLY H    H -20.293 -11.138  -2.776 1.00 . A A . 244 GLY H    1 1 
        1  3723 1 1 244 GLY HA2  H -20.118 -13.180  -0.646 1.00 . A A . 244 GLY HA2  1 1 
        1  3724 1 1 244 GLY HA3  H -18.895 -13.028  -1.900 1.00 . A A . 244 GLY HA3  1 1 
        1  3725 1 1 244 GLY N    N -20.576 -11.850  -2.165 1.00 . A A . 244 GLY N    1 1 
        1  3726 1 1 244 GLY O    O -18.662 -10.334  -0.838 1.00 . A A . 244 GLY O    1 1 
        1  3727 1 1 245 LEU C    C -16.663 -11.851   2.455 1.00 . A A . 245 LEU C    1 1 
        1  3728 1 1 245 LEU CA   C -17.687 -11.053   1.654 1.00 . A A . 245 LEU CA   1 1 
        1  3729 1 1 245 LEU CB   C -18.653 -10.343   2.604 1.00 . A A . 245 LEU CB   1 1 
        1  3730 1 1 245 LEU CD1  C -19.142 -11.644   4.690 1.00 . A A . 245 LEU CD1  1 1 
        1  3731 1 1 245 LEU CD2  C -21.005 -10.525   3.452 1.00 . A A . 245 LEU CD2  1 1 
        1  3732 1 1 245 LEU CG   C -19.666 -11.236   3.322 1.00 . A A . 245 LEU CG   1 1 
        1  3733 1 1 245 LEU H    H -18.604 -12.845   1.003 1.00 . A A . 245 LEU H    1 1 
        1  3734 1 1 245 LEU HA   H -17.167 -10.313   1.064 1.00 . A A . 245 LEU HA   1 1 
        1  3735 1 1 245 LEU HB2  H -18.066  -9.838   3.356 1.00 . A A . 245 LEU HB2  1 1 
        1  3736 1 1 245 LEU HB3  H -19.204  -9.612   2.029 1.00 . A A . 245 LEU HB3  1 1 
        1  3737 1 1 245 LEU HD11 H -19.893 -11.440   5.438 1.00 . A A . 245 LEU HD11 1 1 
        1  3738 1 1 245 LEU HD12 H -18.247 -11.083   4.915 1.00 . A A . 245 LEU HD12 1 1 
        1  3739 1 1 245 LEU HD13 H -18.914 -12.700   4.687 1.00 . A A . 245 LEU HD13 1 1 
        1  3740 1 1 245 LEU HD21 H -20.867  -9.590   3.974 1.00 . A A . 245 LEU HD21 1 1 
        1  3741 1 1 245 LEU HD22 H -21.691 -11.149   4.005 1.00 . A A . 245 LEU HD22 1 1 
        1  3742 1 1 245 LEU HD23 H -21.407 -10.333   2.468 1.00 . A A . 245 LEU HD23 1 1 
        1  3743 1 1 245 LEU HG   H -19.818 -12.135   2.741 1.00 . A A . 245 LEU HG   1 1 
        1  3744 1 1 245 LEU N    N -18.422 -11.919   0.740 1.00 . A A . 245 LEU N    1 1 
        1  3745 1 1 245 LEU O    O -17.003 -12.833   3.114 1.00 . A A . 245 LEU O    1 1 
        1  3746 1 1 246 GLY C    C -13.527 -11.161   3.973 1.00 . A A . 246 GLY C    1 1 
        1  3747 1 1 246 GLY CA   C -14.352 -12.105   3.121 1.00 . A A . 246 GLY CA   1 1 
        1  3748 1 1 246 GLY H    H -15.193 -10.632   1.854 1.00 . A A . 246 GLY H    1 1 
        1  3749 1 1 246 GLY HA2  H -14.797 -12.853   3.759 1.00 . A A . 246 GLY HA2  1 1 
        1  3750 1 1 246 GLY HA3  H -13.700 -12.593   2.411 1.00 . A A . 246 GLY HA3  1 1 
        1  3751 1 1 246 GLY N    N -15.406 -11.420   2.395 1.00 . A A . 246 GLY N    1 1 
        1  3752 1 1 246 GLY O    O -13.190 -10.058   3.541 1.00 . A A . 246 GLY O    1 1 
        1  3753 1 1 247 TYR C    C -11.407 -11.629   6.865 1.00 . A A . 247 TYR C    1 1 
        1  3754 1 1 247 TYR CA   C -12.416 -10.775   6.103 1.00 . A A . 247 TYR CA   1 1 
        1  3755 1 1 247 TYR CB   C -13.333 -10.049   7.088 1.00 . A A . 247 TYR CB   1 1 
        1  3756 1 1 247 TYR CD1  C -14.614 -11.988   8.076 1.00 . A A . 247 TYR CD1  1 1 
        1  3757 1 1 247 TYR CD2  C -15.843 -10.288   6.944 1.00 . A A . 247 TYR CD2  1 1 
        1  3758 1 1 247 TYR CE1  C -15.788 -12.667   8.340 1.00 . A A . 247 TYR CE1  1 1 
        1  3759 1 1 247 TYR CE2  C -17.022 -10.960   7.204 1.00 . A A . 247 TYR CE2  1 1 
        1  3760 1 1 247 TYR CG   C -14.621 -10.788   7.375 1.00 . A A . 247 TYR CG   1 1 
        1  3761 1 1 247 TYR CZ   C -16.989 -12.149   7.902 1.00 . A A . 247 TYR CZ   1 1 
        1  3762 1 1 247 TYR H    H -13.501 -12.480   5.474 1.00 . A A . 247 TYR H    1 1 
        1  3763 1 1 247 TYR HA   H -11.881 -10.042   5.518 1.00 . A A . 247 TYR HA   1 1 
        1  3764 1 1 247 TYR HB2  H -12.812  -9.916   8.024 1.00 . A A . 247 TYR HB2  1 1 
        1  3765 1 1 247 TYR HB3  H -13.590  -9.080   6.684 1.00 . A A . 247 TYR HB3  1 1 
        1  3766 1 1 247 TYR HD1  H -13.672 -12.391   8.418 1.00 . A A . 247 TYR HD1  1 1 
        1  3767 1 1 247 TYR HD2  H -15.865  -9.357   6.397 1.00 . A A . 247 TYR HD2  1 1 
        1  3768 1 1 247 TYR HE1  H -15.763 -13.599   8.887 1.00 . A A . 247 TYR HE1  1 1 
        1  3769 1 1 247 TYR HE2  H -17.962 -10.555   6.861 1.00 . A A . 247 TYR HE2  1 1 
        1  3770 1 1 247 TYR HH   H -18.843 -12.193   8.408 1.00 . A A . 247 TYR HH   1 1 
        1  3771 1 1 247 TYR N    N -13.203 -11.592   5.187 1.00 . A A . 247 TYR N    1 1 
        1  3772 1 1 247 TYR O    O -11.711 -12.748   7.282 1.00 . A A . 247 TYR O    1 1 
        1  3773 1 1 247 TYR OH   O -18.160 -12.822   8.163 1.00 . A A . 247 TYR OH   1 1 
        1  3774 1 1 248 THR C    C  -8.652 -11.000   8.950 1.00 . A A . 248 THR C    1 1 
        1  3775 1 1 248 THR CA   C  -9.149 -11.805   7.754 1.00 . A A . 248 THR CA   1 1 
        1  3776 1 1 248 THR CB   C  -7.958 -12.116   6.828 1.00 . A A . 248 THR CB   1 1 
        1  3777 1 1 248 THR CG2  C  -7.540 -10.877   6.050 1.00 . A A . 248 THR CG2  1 1 
        1  3778 1 1 248 THR H    H -10.022 -10.199   6.688 1.00 . A A . 248 THR H    1 1 
        1  3779 1 1 248 THR HA   H  -9.557 -12.741   8.107 1.00 . A A . 248 THR HA   1 1 
        1  3780 1 1 248 THR HB   H  -8.258 -12.880   6.125 1.00 . A A . 248 THR HB   1 1 
        1  3781 1 1 248 THR HG1  H  -7.176 -13.025   8.394 1.00 . A A . 248 THR HG1  1 1 
        1  3782 1 1 248 THR HG21 H  -7.842 -10.981   5.019 1.00 . A A . 248 THR HG21 1 1 
        1  3783 1 1 248 THR HG22 H  -6.467 -10.764   6.101 1.00 . A A . 248 THR HG22 1 1 
        1  3784 1 1 248 THR HG23 H  -8.014 -10.006   6.478 1.00 . A A . 248 THR HG23 1 1 
        1  3785 1 1 248 THR N    N -10.204 -11.094   7.044 1.00 . A A . 248 THR N    1 1 
        1  3786 1 1 248 THR O    O  -8.575  -9.774   8.894 1.00 . A A . 248 THR O    1 1 
        1  3787 1 1 248 THR OG1  O  -6.851 -12.598   7.598 1.00 . A A . 248 THR OG1  1 1 
        1  3788 1 1 249 GLN C    C  -6.723 -11.874  11.893 1.00 . A A . 249 GLN C    1 1 
        1  3789 1 1 249 GLN CA   C  -7.825 -11.048  11.238 1.00 . A A . 249 GLN CA   1 1 
        1  3790 1 1 249 GLN CB   C  -8.972 -10.831  12.227 1.00 . A A . 249 GLN CB   1 1 
        1  3791 1 1 249 GLN CD   C  -8.180 -11.206  14.596 1.00 . A A . 249 GLN CD   1 1 
        1  3792 1 1 249 GLN CG   C  -8.536 -10.187  13.533 1.00 . A A . 249 GLN CG   1 1 
        1  3793 1 1 249 GLN H    H  -8.398 -12.675  10.012 1.00 . A A . 249 GLN H    1 1 
        1  3794 1 1 249 GLN HA   H  -7.419 -10.088  10.956 1.00 . A A . 249 GLN HA   1 1 
        1  3795 1 1 249 GLN HB2  H  -9.713 -10.196  11.766 1.00 . A A . 249 GLN HB2  1 1 
        1  3796 1 1 249 GLN HB3  H  -9.420 -11.787  12.455 1.00 . A A . 249 GLN HB3  1 1 
        1  3797 1 1 249 GLN HE21 H  -7.592  -9.757  15.824 1.00 . A A . 249 GLN HE21 1 1 
        1  3798 1 1 249 GLN HE22 H  -7.454 -11.365  16.440 1.00 . A A . 249 GLN HE22 1 1 
        1  3799 1 1 249 GLN HG2  H  -7.670  -9.570  13.343 1.00 . A A . 249 GLN HG2  1 1 
        1  3800 1 1 249 GLN HG3  H  -9.342  -9.570  13.901 1.00 . A A . 249 GLN HG3  1 1 
        1  3801 1 1 249 GLN N    N  -8.315 -11.699  10.029 1.00 . A A . 249 GLN N    1 1 
        1  3802 1 1 249 GLN NE2  N  -7.692 -10.728  15.735 1.00 . A A . 249 GLN NE2  1 1 
        1  3803 1 1 249 GLN O    O  -6.719 -13.103  11.810 1.00 . A A . 249 GLN O    1 1 
        1  3804 1 1 249 GLN OE1  O  -8.341 -12.411  14.397 1.00 . A A . 249 GLN OE1  1 1 
        1  3805 1 1 250 THR C    C  -4.613 -11.480  14.687 1.00 . A A . 250 THR C    1 1 
        1  3806 1 1 250 THR CA   C  -4.677 -11.861  13.212 1.00 . A A . 250 THR CA   1 1 
        1  3807 1 1 250 THR CB   C  -3.331 -11.520  12.546 1.00 . A A . 250 THR CB   1 1 
        1  3808 1 1 250 THR CG2  C  -3.151 -10.014  12.431 1.00 . A A . 250 THR CG2  1 1 
        1  3809 1 1 250 THR H    H  -5.843 -10.213  12.575 1.00 . A A . 250 THR H    1 1 
        1  3810 1 1 250 THR HA   H  -4.835 -12.927  13.132 1.00 . A A . 250 THR HA   1 1 
        1  3811 1 1 250 THR HB   H  -3.320 -11.946  11.553 1.00 . A A . 250 THR HB   1 1 
        1  3812 1 1 250 THR HG1  H  -1.439 -11.614  13.094 1.00 . A A . 250 THR HG1  1 1 
        1  3813 1 1 250 THR HG21 H  -2.238  -9.722  12.927 1.00 . A A . 250 THR HG21 1 1 
        1  3814 1 1 250 THR HG22 H  -3.988  -9.514  12.895 1.00 . A A . 250 THR HG22 1 1 
        1  3815 1 1 250 THR HG23 H  -3.099  -9.736  11.388 1.00 . A A . 250 THR HG23 1 1 
        1  3816 1 1 250 THR N    N  -5.786 -11.191  12.544 1.00 . A A . 250 THR N    1 1 
        1  3817 1 1 250 THR O    O  -4.444 -10.309  15.029 1.00 . A A . 250 THR O    1 1 
        1  3818 1 1 250 THR OG1  O  -2.253 -12.078  13.305 1.00 . A A . 250 THR OG1  1 1 
        1  3819 1 1 251 LEU C    C  -3.391 -11.579  17.401 1.00 . A A . 251 LEU C    1 1 
        1  3820 1 1 251 LEU CA   C  -4.703 -12.245  16.996 1.00 . A A . 251 LEU CA   1 1 
        1  3821 1 1 251 LEU CB   C  -4.872 -13.565  17.750 1.00 . A A . 251 LEU CB   1 1 
        1  3822 1 1 251 LEU CD1  C  -7.242 -13.309  18.523 1.00 . A A . 251 LEU CD1  1 1 
        1  3823 1 1 251 LEU CD2  C  -5.682 -14.819  19.764 1.00 . A A . 251 LEU CD2  1 1 
        1  3824 1 1 251 LEU CG   C  -5.803 -13.532  18.962 1.00 . A A . 251 LEU CG   1 1 
        1  3825 1 1 251 LEU H    H  -4.879 -13.387  15.224 1.00 . A A . 251 LEU H    1 1 
        1  3826 1 1 251 LEU HA   H  -5.520 -11.587  17.251 1.00 . A A . 251 LEU HA   1 1 
        1  3827 1 1 251 LEU HB2  H  -5.259 -14.295  17.055 1.00 . A A . 251 LEU HB2  1 1 
        1  3828 1 1 251 LEU HB3  H  -3.895 -13.878  18.090 1.00 . A A . 251 LEU HB3  1 1 
        1  3829 1 1 251 LEU HD11 H  -7.320 -13.455  17.456 1.00 . A A . 251 LEU HD11 1 1 
        1  3830 1 1 251 LEU HD12 H  -7.542 -12.301  18.771 1.00 . A A . 251 LEU HD12 1 1 
        1  3831 1 1 251 LEU HD13 H  -7.886 -14.011  19.031 1.00 . A A . 251 LEU HD13 1 1 
        1  3832 1 1 251 LEU HD21 H  -6.168 -15.623  19.230 1.00 . A A . 251 LEU HD21 1 1 
        1  3833 1 1 251 LEU HD22 H  -6.153 -14.689  20.727 1.00 . A A . 251 LEU HD22 1 1 
        1  3834 1 1 251 LEU HD23 H  -4.637 -15.059  19.903 1.00 . A A . 251 LEU HD23 1 1 
        1  3835 1 1 251 LEU HG   H  -5.519 -12.709  19.603 1.00 . A A . 251 LEU HG   1 1 
        1  3836 1 1 251 LEU N    N  -4.747 -12.475  15.556 1.00 . A A . 251 LEU N    1 1 
        1  3837 1 1 251 LEU O    O  -2.522 -11.336  16.564 1.00 . A A . 251 LEU O    1 1 
        1  3838 1 1 252 LYS C    C  -0.801 -11.417  18.769 1.00 . A A . 252 LYS C    1 1 
        1  3839 1 1 252 LYS CA   C  -2.048 -10.655  19.208 1.00 . A A . 252 LYS CA   1 1 
        1  3840 1 1 252 LYS CB   C  -2.101 -10.582  20.736 1.00 . A A . 252 LYS CB   1 1 
        1  3841 1 1 252 LYS CD   C  -2.001  -9.102  22.763 1.00 . A A . 252 LYS CD   1 1 
        1  3842 1 1 252 LYS CE   C  -3.286  -9.140  23.575 1.00 . A A . 252 LYS CE   1 1 
        1  3843 1 1 252 LYS CG   C  -2.282  -9.172  21.272 1.00 . A A . 252 LYS CG   1 1 
        1  3844 1 1 252 LYS H    H  -3.983 -11.508  19.309 1.00 . A A . 252 LYS H    1 1 
        1  3845 1 1 252 LYS HA   H  -2.002  -9.653  18.810 1.00 . A A . 252 LYS HA   1 1 
        1  3846 1 1 252 LYS HB2  H  -2.926 -11.186  21.085 1.00 . A A . 252 LYS HB2  1 1 
        1  3847 1 1 252 LYS HB3  H  -1.180 -10.981  21.136 1.00 . A A . 252 LYS HB3  1 1 
        1  3848 1 1 252 LYS HD2  H  -1.386  -9.943  23.045 1.00 . A A . 252 LYS HD2  1 1 
        1  3849 1 1 252 LYS HD3  H  -1.476  -8.182  22.979 1.00 . A A . 252 LYS HD3  1 1 
        1  3850 1 1 252 LYS HE2  H  -4.001  -8.468  23.125 1.00 . A A . 252 LYS HE2  1 1 
        1  3851 1 1 252 LYS HE3  H  -3.678 -10.146  23.558 1.00 . A A . 252 LYS HE3  1 1 
        1  3852 1 1 252 LYS HG2  H  -1.601  -8.511  20.756 1.00 . A A . 252 LYS HG2  1 1 
        1  3853 1 1 252 LYS HG3  H  -3.300  -8.856  21.091 1.00 . A A . 252 LYS HG3  1 1 
        1  3854 1 1 252 LYS HZ1  H  -3.300  -7.726  25.114 1.00 . A A . 252 LYS HZ1  1 1 
        1  3855 1 1 252 LYS HZ2  H  -2.064  -8.874  25.248 1.00 . A A . 252 LYS HZ2  1 1 
        1  3856 1 1 252 LYS HZ3  H  -3.657  -9.299  25.625 1.00 . A A . 252 LYS HZ3  1 1 
        1  3857 1 1 252 LYS N    N  -3.254 -11.289  18.690 1.00 . A A . 252 LYS N    1 1 
        1  3858 1 1 252 LYS NZ   N  -3.061  -8.731  24.989 1.00 . A A . 252 LYS NZ   1 1 
        1  3859 1 1 252 LYS O    O   0.071 -10.883  18.084 1.00 . A A . 252 LYS O    1 1 
        1  3860 1 1 253 PRO C    C   0.447 -13.917  17.345 1.00 . A A . 253 PRO C    1 1 
        1  3861 1 1 253 PRO CA   C   0.420 -13.556  18.827 1.00 . A A . 253 PRO CA   1 1 
        1  3862 1 1 253 PRO CB   C   0.185 -14.806  19.677 1.00 . A A . 253 PRO CB   1 1 
        1  3863 1 1 253 PRO CD   C  -1.718 -13.394  19.988 1.00 . A A . 253 PRO CD   1 1 
        1  3864 1 1 253 PRO CG   C  -1.285 -14.832  19.915 1.00 . A A . 253 PRO CG   1 1 
        1  3865 1 1 253 PRO HA   H   1.361 -13.102  19.102 1.00 . A A . 253 PRO HA   1 1 
        1  3866 1 1 253 PRO HB2  H   0.514 -15.681  19.134 1.00 . A A . 253 PRO HB2  1 1 
        1  3867 1 1 253 PRO HB3  H   0.733 -14.724  20.604 1.00 . A A . 253 PRO HB3  1 1 
        1  3868 1 1 253 PRO HD2  H  -2.707 -13.276  19.571 1.00 . A A . 253 PRO HD2  1 1 
        1  3869 1 1 253 PRO HD3  H  -1.694 -13.045  21.010 1.00 . A A . 253 PRO HD3  1 1 
        1  3870 1 1 253 PRO HG2  H  -1.781 -15.332  19.096 1.00 . A A . 253 PRO HG2  1 1 
        1  3871 1 1 253 PRO HG3  H  -1.497 -15.335  20.847 1.00 . A A . 253 PRO HG3  1 1 
        1  3872 1 1 253 PRO N    N  -0.715 -12.694  19.170 1.00 . A A . 253 PRO N    1 1 
        1  3873 1 1 253 PRO O    O  -0.310 -13.363  16.548 1.00 . A A . 253 PRO O    1 1 
        1  3874 1 1 254 GLY C    C   0.314 -16.206  15.187 1.00 . A A . 254 GLY C    1 1 
        1  3875 1 1 254 GLY CA   C   1.431 -15.267  15.598 1.00 . A A . 254 GLY CA   1 1 
        1  3876 1 1 254 GLY H    H   1.901 -15.255  17.663 1.00 . A A . 254 GLY H    1 1 
        1  3877 1 1 254 GLY HA2  H   1.403 -14.393  14.966 1.00 . A A . 254 GLY HA2  1 1 
        1  3878 1 1 254 GLY HA3  H   2.377 -15.770  15.459 1.00 . A A . 254 GLY HA3  1 1 
        1  3879 1 1 254 GLY N    N   1.323 -14.849  16.983 1.00 . A A . 254 GLY N    1 1 
        1  3880 1 1 254 GLY O    O   0.566 -17.342  14.782 1.00 . A A . 254 GLY O    1 1 
        1  3881 1 1 255 ILE C    C  -3.003 -15.781  13.981 1.00 . A A . 255 ILE C    1 1 
        1  3882 1 1 255 ILE CA   C  -2.082 -16.539  14.930 1.00 . A A . 255 ILE CA   1 1 
        1  3883 1 1 255 ILE CB   C  -2.883 -16.966  16.174 1.00 . A A . 255 ILE CB   1 1 
        1  3884 1 1 255 ILE CD1  C  -2.662 -18.030  18.475 1.00 . A A . 255 ILE CD1  1 1 
        1  3885 1 1 255 ILE CG1  C  -1.968 -17.662  17.183 1.00 . A A . 255 ILE CG1  1 1 
        1  3886 1 1 255 ILE CG2  C  -4.033 -17.879  15.776 1.00 . A A . 255 ILE CG2  1 1 
        1  3887 1 1 255 ILE H    H  -1.059 -14.821  15.622 1.00 . A A . 255 ILE H    1 1 
        1  3888 1 1 255 ILE HA   H  -1.725 -17.430  14.433 1.00 . A A . 255 ILE HA   1 1 
        1  3889 1 1 255 ILE HB   H  -3.299 -16.080  16.628 1.00 . A A . 255 ILE HB   1 1 
        1  3890 1 1 255 ILE HD11 H  -2.096 -17.643  19.311 1.00 . A A . 255 ILE HD11 1 1 
        1  3891 1 1 255 ILE HD12 H  -3.654 -17.603  18.486 1.00 . A A . 255 ILE HD12 1 1 
        1  3892 1 1 255 ILE HD13 H  -2.731 -19.104  18.555 1.00 . A A . 255 ILE HD13 1 1 
        1  3893 1 1 255 ILE HG12 H  -1.583 -18.569  16.744 1.00 . A A . 255 ILE HG12 1 1 
        1  3894 1 1 255 ILE HG13 H  -1.144 -17.005  17.423 1.00 . A A . 255 ILE HG13 1 1 
        1  3895 1 1 255 ILE HG21 H  -4.966 -17.451  16.114 1.00 . A A . 255 ILE HG21 1 1 
        1  3896 1 1 255 ILE HG22 H  -4.055 -17.982  14.702 1.00 . A A . 255 ILE HG22 1 1 
        1  3897 1 1 255 ILE HG23 H  -3.897 -18.849  16.229 1.00 . A A . 255 ILE HG23 1 1 
        1  3898 1 1 255 ILE N    N  -0.923 -15.733  15.293 1.00 . A A . 255 ILE N    1 1 
        1  3899 1 1 255 ILE O    O  -3.869 -15.020  14.414 1.00 . A A . 255 ILE O    1 1 
        1  3900 1 1 256 LYS C    C  -4.658 -16.297  11.089 1.00 . A A . 256 LYS C    1 1 
        1  3901 1 1 256 LYS CA   C  -3.628 -15.334  11.671 1.00 . A A . 256 LYS CA   1 1 
        1  3902 1 1 256 LYS CB   C  -2.741 -14.782  10.553 1.00 . A A . 256 LYS CB   1 1 
        1  3903 1 1 256 LYS CD   C  -0.460 -15.832  10.539 1.00 . A A . 256 LYS CD   1 1 
        1  3904 1 1 256 LYS CE   C   0.481 -14.881   9.815 1.00 . A A . 256 LYS CE   1 1 
        1  3905 1 1 256 LYS CG   C  -1.845 -15.828   9.914 1.00 . A A . 256 LYS CG   1 1 
        1  3906 1 1 256 LYS H    H  -2.107 -16.612  12.399 1.00 . A A . 256 LYS H    1 1 
        1  3907 1 1 256 LYS HA   H  -4.147 -14.514  12.145 1.00 . A A . 256 LYS HA   1 1 
        1  3908 1 1 256 LYS HB2  H  -3.372 -14.361   9.784 1.00 . A A . 256 LYS HB2  1 1 
        1  3909 1 1 256 LYS HB3  H  -2.115 -14.001  10.959 1.00 . A A . 256 LYS HB3  1 1 
        1  3910 1 1 256 LYS HD2  H  -0.539 -15.526  11.572 1.00 . A A . 256 LYS HD2  1 1 
        1  3911 1 1 256 LYS HD3  H  -0.054 -16.833  10.489 1.00 . A A . 256 LYS HD3  1 1 
        1  3912 1 1 256 LYS HE2  H   0.655 -15.256   8.819 1.00 . A A . 256 LYS HE2  1 1 
        1  3913 1 1 256 LYS HE3  H   0.013 -13.909   9.757 1.00 . A A . 256 LYS HE3  1 1 
        1  3914 1 1 256 LYS HG2  H  -2.291 -16.802  10.049 1.00 . A A . 256 LYS HG2  1 1 
        1  3915 1 1 256 LYS HG3  H  -1.753 -15.616   8.859 1.00 . A A . 256 LYS HG3  1 1 
        1  3916 1 1 256 LYS HZ1  H   2.353 -13.995  10.082 1.00 . A A . 256 LYS HZ1  1 1 
        1  3917 1 1 256 LYS HZ2  H   2.315 -15.643  10.461 1.00 . A A . 256 LYS HZ2  1 1 
        1  3918 1 1 256 LYS HZ3  H   1.631 -14.516  11.520 1.00 . A A . 256 LYS HZ3  1 1 
        1  3919 1 1 256 LYS N    N  -2.813 -15.994  12.683 1.00 . A A . 256 LYS N    1 1 
        1  3920 1 1 256 LYS NZ   N   1.786 -14.749  10.519 1.00 . A A . 256 LYS NZ   1 1 
        1  3921 1 1 256 LYS O    O  -4.354 -17.459  10.820 1.00 . A A . 256 LYS O    1 1 
        1  3922 1 1 257 LEU C    C  -7.840 -15.799   9.415 1.00 . A A . 257 LEU C    1 1 
        1  3923 1 1 257 LEU CA   C  -6.952 -16.622  10.343 1.00 . A A . 257 LEU CA   1 1 
        1  3924 1 1 257 LEU CB   C  -7.793 -17.224  11.470 1.00 . A A . 257 LEU CB   1 1 
        1  3925 1 1 257 LEU CD1  C  -6.310 -18.351  13.148 1.00 . A A . 257 LEU CD1  1 1 
        1  3926 1 1 257 LEU CD2  C  -8.491 -19.396  12.510 1.00 . A A . 257 LEU CD2  1 1 
        1  3927 1 1 257 LEU CG   C  -7.312 -18.565  12.024 1.00 . A A . 257 LEU CG   1 1 
        1  3928 1 1 257 LEU H    H  -6.060 -14.872  11.129 1.00 . A A . 257 LEU H    1 1 
        1  3929 1 1 257 LEU HA   H  -6.502 -17.422   9.774 1.00 . A A . 257 LEU HA   1 1 
        1  3930 1 1 257 LEU HB2  H  -7.808 -16.516  12.285 1.00 . A A . 257 LEU HB2  1 1 
        1  3931 1 1 257 LEU HB3  H  -8.798 -17.360  11.096 1.00 . A A . 257 LEU HB3  1 1 
        1  3932 1 1 257 LEU HD11 H  -6.735 -18.693  14.079 1.00 . A A . 257 LEU HD11 1 1 
        1  3933 1 1 257 LEU HD12 H  -6.075 -17.299  13.224 1.00 . A A . 257 LEU HD12 1 1 
        1  3934 1 1 257 LEU HD13 H  -5.408 -18.906  12.936 1.00 . A A . 257 LEU HD13 1 1 
        1  3935 1 1 257 LEU HD21 H  -9.207 -18.752  13.000 1.00 . A A . 257 LEU HD21 1 1 
        1  3936 1 1 257 LEU HD22 H  -8.142 -20.143  13.207 1.00 . A A . 257 LEU HD22 1 1 
        1  3937 1 1 257 LEU HD23 H  -8.961 -19.882  11.667 1.00 . A A . 257 LEU HD23 1 1 
        1  3938 1 1 257 LEU HG   H  -6.816 -19.116  11.236 1.00 . A A . 257 LEU HG   1 1 
        1  3939 1 1 257 LEU N    N  -5.877 -15.805  10.895 1.00 . A A . 257 LEU N    1 1 
        1  3940 1 1 257 LEU O    O  -8.138 -14.637   9.692 1.00 . A A . 257 LEU O    1 1 
        1  3941 1 1 258 THR C    C -10.455 -16.448   7.200 1.00 . A A . 258 THR C    1 1 
        1  3942 1 1 258 THR CA   C  -9.116 -15.735   7.343 1.00 . A A . 258 THR CA   1 1 
        1  3943 1 1 258 THR CB   C  -8.441 -15.651   5.961 1.00 . A A . 258 THR CB   1 1 
        1  3944 1 1 258 THR CG2  C  -7.007 -15.160   6.088 1.00 . A A . 258 THR CG2  1 1 
        1  3945 1 1 258 THR H    H  -7.990 -17.337   8.147 1.00 . A A . 258 THR H    1 1 
        1  3946 1 1 258 THR HA   H  -9.291 -14.729   7.697 1.00 . A A . 258 THR HA   1 1 
        1  3947 1 1 258 THR HB   H  -8.993 -14.951   5.350 1.00 . A A . 258 THR HB   1 1 
        1  3948 1 1 258 THR HG1  H  -9.199 -16.984   4.722 1.00 . A A . 258 THR HG1  1 1 
        1  3949 1 1 258 THR HG21 H  -6.329 -15.959   5.829 1.00 . A A . 258 THR HG21 1 1 
        1  3950 1 1 258 THR HG22 H  -6.822 -14.847   7.105 1.00 . A A . 258 THR HG22 1 1 
        1  3951 1 1 258 THR HG23 H  -6.852 -14.325   5.421 1.00 . A A . 258 THR HG23 1 1 
        1  3952 1 1 258 THR N    N  -8.262 -16.410   8.312 1.00 . A A . 258 THR N    1 1 
        1  3953 1 1 258 THR O    O -10.505 -17.655   6.956 1.00 . A A . 258 THR O    1 1 
        1  3954 1 1 258 THR OG1  O  -8.457 -16.936   5.329 1.00 . A A . 258 THR OG1  1 1 
        1  3955 1 1 259 LEU C    C -13.742 -15.425   6.293 1.00 . A A . 259 LEU C    1 1 
        1  3956 1 1 259 LEU CA   C -12.882 -16.258   7.238 1.00 . A A . 259 LEU CA   1 1 
        1  3957 1 1 259 LEU CB   C -13.543 -16.333   8.615 1.00 . A A . 259 LEU CB   1 1 
        1  3958 1 1 259 LEU CD1  C -14.325 -14.959  10.561 1.00 . A A . 259 LEU CD1  1 1 
        1  3959 1 1 259 LEU CD2  C -11.909 -15.573  10.358 1.00 . A A . 259 LEU CD2  1 1 
        1  3960 1 1 259 LEU CG   C -13.178 -15.218   9.597 1.00 . A A . 259 LEU CG   1 1 
        1  3961 1 1 259 LEU H    H -11.437 -14.742   7.545 1.00 . A A . 259 LEU H    1 1 
        1  3962 1 1 259 LEU HA   H -12.790 -17.256   6.837 1.00 . A A . 259 LEU HA   1 1 
        1  3963 1 1 259 LEU HB2  H -14.612 -16.308   8.471 1.00 . A A . 259 LEU HB2  1 1 
        1  3964 1 1 259 LEU HB3  H -13.264 -17.275   9.065 1.00 . A A . 259 LEU HB3  1 1 
        1  3965 1 1 259 LEU HD11 H -15.246 -15.319  10.129 1.00 . A A . 259 LEU HD11 1 1 
        1  3966 1 1 259 LEU HD12 H -14.406 -13.898  10.747 1.00 . A A . 259 LEU HD12 1 1 
        1  3967 1 1 259 LEU HD13 H -14.137 -15.474  11.491 1.00 . A A . 259 LEU HD13 1 1 
        1  3968 1 1 259 LEU HD21 H -12.169 -15.952  11.335 1.00 . A A . 259 LEU HD21 1 1 
        1  3969 1 1 259 LEU HD22 H -11.296 -14.690  10.466 1.00 . A A . 259 LEU HD22 1 1 
        1  3970 1 1 259 LEU HD23 H -11.361 -16.327   9.812 1.00 . A A . 259 LEU HD23 1 1 
        1  3971 1 1 259 LEU HG   H -12.994 -14.307   9.044 1.00 . A A . 259 LEU HG   1 1 
        1  3972 1 1 259 LEU N    N -11.540 -15.697   7.352 1.00 . A A . 259 LEU N    1 1 
        1  3973 1 1 259 LEU O    O -13.773 -14.198   6.384 1.00 . A A . 259 LEU O    1 1 
        1  3974 1 1 260 SER C    C -16.637 -16.146   4.286 1.00 . A A . 260 SER C    1 1 
        1  3975 1 1 260 SER CA   C -15.301 -15.424   4.423 1.00 . A A . 260 SER CA   1 1 
        1  3976 1 1 260 SER CB   C -14.610 -15.342   3.060 1.00 . A A . 260 SER CB   1 1 
        1  3977 1 1 260 SER H    H -14.374 -17.079   5.364 1.00 . A A . 260 SER H    1 1 
        1  3978 1 1 260 SER HA   H -15.481 -14.423   4.786 1.00 . A A . 260 SER HA   1 1 
        1  3979 1 1 260 SER HB2  H -15.242 -14.803   2.371 1.00 . A A . 260 SER HB2  1 1 
        1  3980 1 1 260 SER HB3  H -13.668 -14.824   3.167 1.00 . A A . 260 SER HB3  1 1 
        1  3981 1 1 260 SER HG   H -13.480 -16.919   2.786 1.00 . A A . 260 SER HG   1 1 
        1  3982 1 1 260 SER N    N -14.441 -16.101   5.386 1.00 . A A . 260 SER N    1 1 
        1  3983 1 1 260 SER O    O -16.808 -17.259   4.784 1.00 . A A . 260 SER O    1 1 
        1  3984 1 1 260 SER OG   O -14.363 -16.635   2.536 1.00 . A A . 260 SER OG   1 1 
        1  3985 1 1 261 ALA C    C -19.418 -15.797   1.997 1.00 . A A . 261 ALA C    1 1 
        1  3986 1 1 261 ALA CA   C -18.904 -16.085   3.403 1.00 . A A . 261 ALA CA   1 1 
        1  3987 1 1 261 ALA CB   C -19.880 -15.555   4.443 1.00 . A A . 261 ALA CB   1 1 
        1  3988 1 1 261 ALA H    H -17.386 -14.620   3.234 1.00 . A A . 261 ALA H    1 1 
        1  3989 1 1 261 ALA HA   H -18.822 -17.155   3.533 1.00 . A A . 261 ALA HA   1 1 
        1  3990 1 1 261 ALA HB1  H -20.722 -16.228   4.521 1.00 . A A . 261 ALA HB1  1 1 
        1  3991 1 1 261 ALA HB2  H -19.384 -15.486   5.400 1.00 . A A . 261 ALA HB2  1 1 
        1  3992 1 1 261 ALA HB3  H -20.227 -14.577   4.145 1.00 . A A . 261 ALA HB3  1 1 
        1  3993 1 1 261 ALA N    N -17.583 -15.505   3.608 1.00 . A A . 261 ALA N    1 1 
        1  3994 1 1 261 ALA O    O -19.148 -14.737   1.430 1.00 . A A . 261 ALA O    1 1 
        1  3995 1 1 262 LEU C    C -22.238 -16.623   0.128 1.00 . A A . 262 LEU C    1 1 
        1  3996 1 1 262 LEU CA   C -20.713 -16.595   0.096 1.00 . A A . 262 LEU CA   1 1 
        1  3997 1 1 262 LEU CB   C -20.190 -17.703  -0.820 1.00 . A A . 262 LEU CB   1 1 
        1  3998 1 1 262 LEU CD1  C -21.889 -17.763  -2.663 1.00 . A A . 262 LEU CD1  1 1 
        1  3999 1 1 262 LEU CD2  C -20.020 -16.103  -2.743 1.00 . A A . 262 LEU CD2  1 1 
        1  4000 1 1 262 LEU CG   C -20.431 -17.505  -2.318 1.00 . A A . 262 LEU CG   1 1 
        1  4001 1 1 262 LEU H    H -20.342 -17.569   1.937 1.00 . A A . 262 LEU H    1 1 
        1  4002 1 1 262 LEU HA   H -20.391 -15.639  -0.289 1.00 . A A . 262 LEU HA   1 1 
        1  4003 1 1 262 LEU HB2  H -19.126 -17.786  -0.665 1.00 . A A . 262 LEU HB2  1 1 
        1  4004 1 1 262 LEU HB3  H -20.669 -18.627  -0.527 1.00 . A A . 262 LEU HB3  1 1 
        1  4005 1 1 262 LEU HD11 H -22.313 -18.450  -1.946 1.00 . A A . 262 LEU HD11 1 1 
        1  4006 1 1 262 LEU HD12 H -21.954 -18.189  -3.653 1.00 . A A . 262 LEU HD12 1 1 
        1  4007 1 1 262 LEU HD13 H -22.435 -16.831  -2.636 1.00 . A A . 262 LEU HD13 1 1 
        1  4008 1 1 262 LEU HD21 H -19.685 -16.121  -3.769 1.00 . A A . 262 LEU HD21 1 1 
        1  4009 1 1 262 LEU HD22 H -19.217 -15.755  -2.108 1.00 . A A . 262 LEU HD22 1 1 
        1  4010 1 1 262 LEU HD23 H -20.865 -15.436  -2.650 1.00 . A A . 262 LEU HD23 1 1 
        1  4011 1 1 262 LEU HG   H -19.827 -18.213  -2.869 1.00 . A A . 262 LEU HG   1 1 
        1  4012 1 1 262 LEU N    N -20.161 -16.746   1.437 1.00 . A A . 262 LEU N    1 1 
        1  4013 1 1 262 LEU O    O -22.841 -17.541   0.686 1.00 . A A . 262 LEU O    1 1 
        1  4014 1 1 263 LEU C    C -24.812 -15.473  -1.957 1.00 . A A . 263 LEU C    1 1 
        1  4015 1 1 263 LEU CA   C -24.311 -15.523  -0.517 1.00 . A A . 263 LEU CA   1 1 
        1  4016 1 1 263 LEU CB   C -24.787 -14.284   0.243 1.00 . A A . 263 LEU CB   1 1 
        1  4017 1 1 263 LEU CD1  C -25.496 -15.590   2.262 1.00 . A A . 263 LEU CD1  1 1 
        1  4018 1 1 263 LEU CD2  C -23.289 -14.413   2.249 1.00 . A A . 263 LEU CD2  1 1 
        1  4019 1 1 263 LEU CG   C -24.732 -14.371   1.769 1.00 . A A . 263 LEU CG   1 1 
        1  4020 1 1 263 LEU H    H -22.322 -14.912  -0.902 1.00 . A A . 263 LEU H    1 1 
        1  4021 1 1 263 LEU HA   H -24.712 -16.405  -0.040 1.00 . A A . 263 LEU HA   1 1 
        1  4022 1 1 263 LEU HB2  H -24.172 -13.452  -0.063 1.00 . A A . 263 LEU HB2  1 1 
        1  4023 1 1 263 LEU HB3  H -25.813 -14.096  -0.042 1.00 . A A . 263 LEU HB3  1 1 
        1  4024 1 1 263 LEU HD11 H -24.988 -16.487   1.941 1.00 . A A . 263 LEU HD11 1 1 
        1  4025 1 1 263 LEU HD12 H -26.496 -15.577   1.855 1.00 . A A . 263 LEU HD12 1 1 
        1  4026 1 1 263 LEU HD13 H -25.547 -15.570   3.341 1.00 . A A . 263 LEU HD13 1 1 
        1  4027 1 1 263 LEU HD21 H -22.986 -15.440   2.390 1.00 . A A . 263 LEU HD21 1 1 
        1  4028 1 1 263 LEU HD22 H -23.206 -13.880   3.185 1.00 . A A . 263 LEU HD22 1 1 
        1  4029 1 1 263 LEU HD23 H -22.651 -13.947   1.512 1.00 . A A . 263 LEU HD23 1 1 
        1  4030 1 1 263 LEU HG   H -25.200 -13.492   2.190 1.00 . A A . 263 LEU HG   1 1 
        1  4031 1 1 263 LEU N    N -22.856 -15.613  -0.475 1.00 . A A . 263 LEU N    1 1 
        1  4032 1 1 263 LEU O    O -24.522 -14.530  -2.694 1.00 . A A . 263 LEU O    1 1 
        1  4033 1 1 264 ASP C    C -27.425 -15.799  -3.800 1.00 . A A . 264 ASP C    1 1 
        1  4034 1 1 264 ASP CA   C -26.110 -16.565  -3.703 1.00 . A A . 264 ASP CA   1 1 
        1  4035 1 1 264 ASP CB   C -26.323 -18.023  -4.113 1.00 . A A . 264 ASP CB   1 1 
        1  4036 1 1 264 ASP CG   C -26.104 -18.245  -5.597 1.00 . A A . 264 ASP CG   1 1 
        1  4037 1 1 264 ASP H    H -25.761 -17.216  -1.718 1.00 . A A . 264 ASP H    1 1 
        1  4038 1 1 264 ASP HA   H -25.394 -16.113  -4.373 1.00 . A A . 264 ASP HA   1 1 
        1  4039 1 1 264 ASP HB2  H -25.630 -18.649  -3.569 1.00 . A A . 264 ASP HB2  1 1 
        1  4040 1 1 264 ASP HB3  H -27.334 -18.315  -3.869 1.00 . A A . 264 ASP HB3  1 1 
        1  4041 1 1 264 ASP N    N -25.565 -16.494  -2.351 1.00 . A A . 264 ASP N    1 1 
        1  4042 1 1 264 ASP O    O -28.413 -16.157  -3.160 1.00 . A A . 264 ASP O    1 1 
        1  4043 1 1 264 ASP OD1  O -27.027 -17.948  -6.383 1.00 . A A . 264 ASP OD1  1 1 
        1  4044 1 1 264 ASP OD2  O -25.009 -18.716  -5.971 1.00 . A A . 264 ASP OD2  1 1 
        1  4045 1 1 265 GLY C    C -29.167 -13.423  -3.451 1.00 . A A . 265 GLY C    1 1 
        1  4046 1 1 265 GLY CA   C -28.629 -13.940  -4.770 1.00 . A A . 265 GLY CA   1 1 
        1  4047 1 1 265 GLY H    H -26.613 -14.502  -5.091 1.00 . A A . 265 GLY H    1 1 
        1  4048 1 1 265 GLY HA2  H -28.401 -13.099  -5.408 1.00 . A A . 265 GLY HA2  1 1 
        1  4049 1 1 265 GLY HA3  H -29.389 -14.544  -5.244 1.00 . A A . 265 GLY HA3  1 1 
        1  4050 1 1 265 GLY N    N -27.430 -14.741  -4.605 1.00 . A A . 265 GLY N    1 1 
        1  4051 1 1 265 GLY O    O -30.353 -13.114  -3.334 1.00 . A A . 265 GLY O    1 1 
        1  4052 1 1 266 LYS C    C -30.049 -13.411  -0.733 1.00 . A A . 266 LYS C    1 1 
        1  4053 1 1 266 LYS CA   C -28.689 -12.849  -1.134 1.00 . A A . 266 LYS CA   1 1 
        1  4054 1 1 266 LYS CB   C -28.732 -11.320  -1.120 1.00 . A A . 266 LYS CB   1 1 
        1  4055 1 1 266 LYS CD   C -30.130  -9.298  -1.639 1.00 . A A . 266 LYS CD   1 1 
        1  4056 1 1 266 LYS CE   C -30.959  -9.231  -0.366 1.00 . A A . 266 LYS CE   1 1 
        1  4057 1 1 266 LYS CG   C -29.807 -10.733  -2.018 1.00 . A A . 266 LYS CG   1 1 
        1  4058 1 1 266 LYS H    H -27.363 -13.593  -2.608 1.00 . A A . 266 LYS H    1 1 
        1  4059 1 1 266 LYS HA   H -27.950 -13.187  -0.424 1.00 . A A . 266 LYS HA   1 1 
        1  4060 1 1 266 LYS HB2  H -28.916 -10.986  -0.109 1.00 . A A . 266 LYS HB2  1 1 
        1  4061 1 1 266 LYS HB3  H -27.774 -10.941  -1.446 1.00 . A A . 266 LYS HB3  1 1 
        1  4062 1 1 266 LYS HD2  H -29.206  -8.760  -1.482 1.00 . A A . 266 LYS HD2  1 1 
        1  4063 1 1 266 LYS HD3  H -30.684  -8.837  -2.444 1.00 . A A . 266 LYS HD3  1 1 
        1  4064 1 1 266 LYS HE2  H -31.998  -9.370  -0.621 1.00 . A A . 266 LYS HE2  1 1 
        1  4065 1 1 266 LYS HE3  H -30.642 -10.022   0.297 1.00 . A A . 266 LYS HE3  1 1 
        1  4066 1 1 266 LYS HG2  H -29.460 -10.754  -3.041 1.00 . A A . 266 LYS HG2  1 1 
        1  4067 1 1 266 LYS HG3  H -30.704 -11.330  -1.928 1.00 . A A . 266 LYS HG3  1 1 
        1  4068 1 1 266 LYS HZ1  H -31.725  -7.588   0.674 1.00 . A A . 266 LYS HZ1  1 1 
        1  4069 1 1 266 LYS HZ2  H -30.410  -7.216  -0.323 1.00 . A A . 266 LYS HZ2  1 1 
        1  4070 1 1 266 LYS HZ3  H -30.159  -8.025   1.141 1.00 . A A . 266 LYS HZ3  1 1 
        1  4071 1 1 266 LYS N    N -28.295 -13.331  -2.453 1.00 . A A . 266 LYS N    1 1 
        1  4072 1 1 266 LYS NZ   N -30.802  -7.923   0.330 1.00 . A A . 266 LYS NZ   1 1 
        1  4073 1 1 266 LYS O    O -30.859 -12.720  -0.118 1.00 . A A . 266 LYS O    1 1 
        1  4074 1 1 267 ASN C    C -31.314 -16.731  -0.221 1.00 . A A . 267 ASN C    1 1 
        1  4075 1 1 267 ASN CA   C -31.554 -15.324  -0.761 1.00 . A A . 267 ASN CA   1 1 
        1  4076 1 1 267 ASN CB   C -32.453 -15.386  -1.998 1.00 . A A . 267 ASN CB   1 1 
        1  4077 1 1 267 ASN CG   C -33.922 -15.494  -1.639 1.00 . A A . 267 ASN CG   1 1 
        1  4078 1 1 267 ASN H    H -29.606 -15.170  -1.575 1.00 . A A . 267 ASN H    1 1 
        1  4079 1 1 267 ASN HA   H -32.045 -14.738   0.001 1.00 . A A . 267 ASN HA   1 1 
        1  4080 1 1 267 ASN HB2  H -32.310 -14.490  -2.584 1.00 . A A . 267 ASN HB2  1 1 
        1  4081 1 1 267 ASN HB3  H -32.181 -16.247  -2.590 1.00 . A A . 267 ASN HB3  1 1 
        1  4082 1 1 267 ASN HD21 H -34.024 -13.527  -1.364 1.00 . A A . 267 ASN HD21 1 1 
        1  4083 1 1 267 ASN HD22 H -35.493 -14.400  -1.103 1.00 . A A . 267 ASN HD22 1 1 
        1  4084 1 1 267 ASN N    N -30.292 -14.669  -1.085 1.00 . A A . 267 ASN N    1 1 
        1  4085 1 1 267 ASN ND2  N -34.542 -14.359  -1.338 1.00 . A A . 267 ASN ND2  1 1 
        1  4086 1 1 267 ASN O    O -32.257 -17.488   0.009 1.00 . A A . 267 ASN O    1 1 
        1  4087 1 1 267 ASN OD1  O -34.493 -16.585  -1.634 1.00 . A A . 267 ASN OD1  1 1 
        1  4088 1 1 268 VAL C    C -29.835 -18.448   2.008 1.00 . A A . 268 VAL C    1 1 
        1  4089 1 1 268 VAL CA   C -29.681 -18.389   0.492 1.00 . A A . 268 VAL CA   1 1 
        1  4090 1 1 268 VAL CB   C -28.232 -18.755   0.120 1.00 . A A . 268 VAL CB   1 1 
        1  4091 1 1 268 VAL CG1  C -28.028 -18.665  -1.384 1.00 . A A . 268 VAL CG1  1 1 
        1  4092 1 1 268 VAL CG2  C -27.250 -17.854   0.854 1.00 . A A . 268 VAL CG2  1 1 
        1  4093 1 1 268 VAL H    H -29.338 -16.427  -0.224 1.00 . A A . 268 VAL H    1 1 
        1  4094 1 1 268 VAL HA   H -30.341 -19.117   0.044 1.00 . A A . 268 VAL HA   1 1 
        1  4095 1 1 268 VAL HB   H -28.050 -19.775   0.426 1.00 . A A . 268 VAL HB   1 1 
        1  4096 1 1 268 VAL HG11 H -27.646 -17.687  -1.638 1.00 . A A . 268 VAL HG11 1 1 
        1  4097 1 1 268 VAL HG12 H -27.323 -19.421  -1.698 1.00 . A A . 268 VAL HG12 1 1 
        1  4098 1 1 268 VAL HG13 H -28.972 -18.823  -1.885 1.00 . A A . 268 VAL HG13 1 1 
        1  4099 1 1 268 VAL HG21 H -26.245 -18.071   0.524 1.00 . A A . 268 VAL HG21 1 1 
        1  4100 1 1 268 VAL HG22 H -27.483 -16.821   0.643 1.00 . A A . 268 VAL HG22 1 1 
        1  4101 1 1 268 VAL HG23 H -27.325 -18.030   1.918 1.00 . A A . 268 VAL HG23 1 1 
        1  4102 1 1 268 VAL N    N -30.045 -17.074  -0.022 1.00 . A A . 268 VAL N    1 1 
        1  4103 1 1 268 VAL O    O -29.785 -19.523   2.605 1.00 . A A . 268 VAL O    1 1 
        1  4104 1 1 269 ASN C    C -31.240 -18.196   4.557 1.00 . A A . 269 ASN C    1 1 
        1  4105 1 1 269 ASN CA   C -30.186 -17.205   4.071 1.00 . A A . 269 ASN CA   1 1 
        1  4106 1 1 269 ASN CB   C -30.577 -15.785   4.483 1.00 . A A . 269 ASN CB   1 1 
        1  4107 1 1 269 ASN CG   C -30.077 -15.426   5.869 1.00 . A A . 269 ASN CG   1 1 
        1  4108 1 1 269 ASN H    H -30.054 -16.462   2.094 1.00 . A A . 269 ASN H    1 1 
        1  4109 1 1 269 ASN HA   H -29.239 -17.454   4.525 1.00 . A A . 269 ASN HA   1 1 
        1  4110 1 1 269 ASN HB2  H -30.158 -15.083   3.777 1.00 . A A . 269 ASN HB2  1 1 
        1  4111 1 1 269 ASN HB3  H -31.653 -15.697   4.475 1.00 . A A . 269 ASN HB3  1 1 
        1  4112 1 1 269 ASN HD21 H -28.274 -15.013   5.137 1.00 . A A . 269 ASN HD21 1 1 
        1  4113 1 1 269 ASN HD22 H -28.458 -14.805   6.843 1.00 . A A . 269 ASN HD22 1 1 
        1  4114 1 1 269 ASN N    N -30.024 -17.286   2.624 1.00 . A A . 269 ASN N    1 1 
        1  4115 1 1 269 ASN ND2  N -28.808 -15.042   5.959 1.00 . A A . 269 ASN ND2  1 1 
        1  4116 1 1 269 ASN O    O -31.157 -18.709   5.672 1.00 . A A . 269 ASN O    1 1 
        1  4117 1 1 269 ASN OD1  O -30.821 -15.493   6.847 1.00 . A A . 269 ASN OD1  1 1 
        1  4118 1 1 270 ALA C    C -32.732 -20.731   4.514 1.00 . A A . 270 ALA C    1 1 
        1  4119 1 1 270 ALA CA   C -33.298 -19.392   4.051 1.00 . A A . 270 ALA CA   1 1 
        1  4120 1 1 270 ALA CB   C -34.224 -19.592   2.860 1.00 . A A . 270 ALA CB   1 1 
        1  4121 1 1 270 ALA H    H -32.240 -18.021   2.835 1.00 . A A . 270 ALA H    1 1 
        1  4122 1 1 270 ALA HA   H -33.874 -18.959   4.856 1.00 . A A . 270 ALA HA   1 1 
        1  4123 1 1 270 ALA HB1  H -33.874 -20.427   2.270 1.00 . A A . 270 ALA HB1  1 1 
        1  4124 1 1 270 ALA HB2  H -35.224 -19.793   3.213 1.00 . A A . 270 ALA HB2  1 1 
        1  4125 1 1 270 ALA HB3  H -34.228 -18.699   2.254 1.00 . A A . 270 ALA HB3  1 1 
        1  4126 1 1 270 ALA N    N -32.229 -18.461   3.710 1.00 . A A . 270 ALA N    1 1 
        1  4127 1 1 270 ALA O    O -33.355 -21.439   5.303 1.00 . A A . 270 ALA O    1 1 
        1  4128 1 1 271 GLY C    C -30.079 -22.909   3.272 1.00 . A A . 271 GLY C    1 1 
        1  4129 1 1 271 GLY CA   C -30.918 -22.325   4.391 1.00 . A A . 271 GLY CA   1 1 
        1  4130 1 1 271 GLY H    H -31.096 -20.467   3.391 1.00 . A A . 271 GLY H    1 1 
        1  4131 1 1 271 GLY HA2  H -30.286 -22.155   5.250 1.00 . A A . 271 GLY HA2  1 1 
        1  4132 1 1 271 GLY HA3  H -31.687 -23.035   4.657 1.00 . A A . 271 GLY HA3  1 1 
        1  4133 1 1 271 GLY N    N -31.547 -21.071   4.017 1.00 . A A . 271 GLY N    1 1 
        1  4134 1 1 271 GLY O    O -30.373 -23.991   2.766 1.00 . A A . 271 GLY O    1 1 
        1  4135 1 1 272 GLY C    C -26.992 -21.728   1.572 1.00 . A A . 272 GLY C    1 1 
        1  4136 1 1 272 GLY CA   C -28.163 -22.658   1.818 1.00 . A A . 272 GLY CA   1 1 
        1  4137 1 1 272 GLY H    H -28.844 -21.334   3.323 1.00 . A A . 272 GLY H    1 1 
        1  4138 1 1 272 GLY HA2  H -27.784 -23.635   2.080 1.00 . A A . 272 GLY HA2  1 1 
        1  4139 1 1 272 GLY HA3  H -28.740 -22.740   0.909 1.00 . A A . 272 GLY HA3  1 1 
        1  4140 1 1 272 GLY N    N -29.030 -22.190   2.883 1.00 . A A . 272 GLY N    1 1 
        1  4141 1 1 272 GLY O    O -26.511 -21.609   0.444 1.00 . A A . 272 GLY O    1 1 
        1  4142 1 1 273 HIS C    C -24.083 -20.889   2.534 1.00 . A A . 273 HIS C    1 1 
        1  4143 1 1 273 HIS CA   C -25.411 -20.138   2.521 1.00 . A A . 273 HIS CA   1 1 
        1  4144 1 1 273 HIS CB   C -25.448 -19.125   3.665 1.00 . A A . 273 HIS CB   1 1 
        1  4145 1 1 273 HIS CD2  C -23.918 -19.822   5.639 1.00 . A A . 273 HIS CD2  1 1 
        1  4146 1 1 273 HIS CE1  C -25.448 -20.712   6.932 1.00 . A A . 273 HIS CE1  1 1 
        1  4147 1 1 273 HIS CG   C -25.105 -19.713   4.998 1.00 . A A . 273 HIS CG   1 1 
        1  4148 1 1 273 HIS H    H -26.958 -21.202   3.500 1.00 . A A . 273 HIS H    1 1 
        1  4149 1 1 273 HIS HA   H -25.504 -19.613   1.583 1.00 . A A . 273 HIS HA   1 1 
        1  4150 1 1 273 HIS HB2  H -24.741 -18.334   3.460 1.00 . A A . 273 HIS HB2  1 1 
        1  4151 1 1 273 HIS HB3  H -26.441 -18.704   3.733 1.00 . A A . 273 HIS HB3  1 1 
        1  4152 1 1 273 HIS HD1  H -27.003 -20.356   5.651 1.00 . A A . 273 HIS HD1  1 1 
        1  4153 1 1 273 HIS HD2  H -22.959 -19.481   5.275 1.00 . A A . 273 HIS HD2  1 1 
        1  4154 1 1 273 HIS HE1  H -25.933 -21.200   7.765 1.00 . A A . 273 HIS HE1  1 1 
        1  4155 1 1 273 HIS N    N -26.533 -21.065   2.628 1.00 . A A . 273 HIS N    1 1 
        1  4156 1 1 273 HIS ND1  N -26.043 -20.281   5.834 1.00 . A A . 273 HIS ND1  1 1 
        1  4157 1 1 273 HIS NE2  N -24.158 -20.446   6.839 1.00 . A A . 273 HIS NE2  1 1 
        1  4158 1 1 273 HIS O    O -23.992 -22.002   3.053 1.00 . A A . 273 HIS O    1 1 
        1  4159 1 1 274 LYS C    C -20.739 -20.105   2.762 1.00 . A A . 274 LYS C    1 1 
        1  4160 1 1 274 LYS CA   C -21.732 -20.883   1.905 1.00 . A A . 274 LYS CA   1 1 
        1  4161 1 1 274 LYS CB   C -21.235 -20.945   0.459 1.00 . A A . 274 LYS CB   1 1 
        1  4162 1 1 274 LYS CD   C -20.201 -23.206   0.105 1.00 . A A . 274 LYS CD   1 1 
        1  4163 1 1 274 LYS CE   C -19.051 -22.923  -0.850 1.00 . A A . 274 LYS CE   1 1 
        1  4164 1 1 274 LYS CG   C -21.395 -22.312  -0.182 1.00 . A A . 274 LYS CG   1 1 
        1  4165 1 1 274 LYS H    H -23.190 -19.388   1.562 1.00 . A A . 274 LYS H    1 1 
        1  4166 1 1 274 LYS HA   H -21.812 -21.888   2.292 1.00 . A A . 274 LYS HA   1 1 
        1  4167 1 1 274 LYS HB2  H -21.788 -20.227  -0.130 1.00 . A A . 274 LYS HB2  1 1 
        1  4168 1 1 274 LYS HB3  H -20.187 -20.682   0.439 1.00 . A A . 274 LYS HB3  1 1 
        1  4169 1 1 274 LYS HD2  H -19.865 -23.031   1.116 1.00 . A A . 274 LYS HD2  1 1 
        1  4170 1 1 274 LYS HD3  H -20.501 -24.239  -0.003 1.00 . A A . 274 LYS HD3  1 1 
        1  4171 1 1 274 LYS HE2  H -18.867 -21.860  -0.865 1.00 . A A . 274 LYS HE2  1 1 
        1  4172 1 1 274 LYS HE3  H -18.170 -23.436  -0.493 1.00 . A A . 274 LYS HE3  1 1 
        1  4173 1 1 274 LYS HG2  H -22.285 -22.782   0.210 1.00 . A A . 274 LYS HG2  1 1 
        1  4174 1 1 274 LYS HG3  H -21.493 -22.189  -1.252 1.00 . A A . 274 LYS HG3  1 1 
        1  4175 1 1 274 LYS HZ1  H -18.780 -22.851  -2.920 1.00 . A A . 274 LYS HZ1  1 1 
        1  4176 1 1 274 LYS HZ2  H -20.359 -23.235  -2.448 1.00 . A A . 274 LYS HZ2  1 1 
        1  4177 1 1 274 LYS HZ3  H -19.135 -24.396  -2.328 1.00 . A A . 274 LYS HZ3  1 1 
        1  4178 1 1 274 LYS N    N -23.055 -20.274   1.959 1.00 . A A . 274 LYS N    1 1 
        1  4179 1 1 274 LYS NZ   N -19.352 -23.383  -2.233 1.00 . A A . 274 LYS NZ   1 1 
        1  4180 1 1 274 LYS O    O -20.907 -18.906   2.991 1.00 . A A . 274 LYS O    1 1 
        1  4181 1 1 275 LEU C    C -17.320 -20.812   3.834 1.00 . A A . 275 LEU C    1 1 
        1  4182 1 1 275 LEU CA   C -18.682 -20.164   4.063 1.00 . A A . 275 LEU CA   1 1 
        1  4183 1 1 275 LEU CB   C -19.066 -20.265   5.540 1.00 . A A . 275 LEU CB   1 1 
        1  4184 1 1 275 LEU CD1  C -18.966 -18.015   6.640 1.00 . A A . 275 LEU CD1  1 1 
        1  4185 1 1 275 LEU CD2  C -18.138 -20.037   7.858 1.00 . A A . 275 LEU CD2  1 1 
        1  4186 1 1 275 LEU CG   C -18.284 -19.367   6.500 1.00 . A A . 275 LEU CG   1 1 
        1  4187 1 1 275 LEU H    H -19.624 -21.744   3.016 1.00 . A A . 275 LEU H    1 1 
        1  4188 1 1 275 LEU HA   H -18.623 -19.123   3.785 1.00 . A A . 275 LEU HA   1 1 
        1  4189 1 1 275 LEU HB2  H -20.111 -20.013   5.629 1.00 . A A . 275 LEU HB2  1 1 
        1  4190 1 1 275 LEU HB3  H -18.917 -21.290   5.850 1.00 . A A . 275 LEU HB3  1 1 
        1  4191 1 1 275 LEU HD11 H -18.218 -17.238   6.690 1.00 . A A . 275 LEU HD11 1 1 
        1  4192 1 1 275 LEU HD12 H -19.559 -18.003   7.542 1.00 . A A . 275 LEU HD12 1 1 
        1  4193 1 1 275 LEU HD13 H -19.606 -17.845   5.787 1.00 . A A . 275 LEU HD13 1 1 
        1  4194 1 1 275 LEU HD21 H -17.642 -20.988   7.740 1.00 . A A . 275 LEU HD21 1 1 
        1  4195 1 1 275 LEU HD22 H -19.117 -20.192   8.289 1.00 . A A . 275 LEU HD22 1 1 
        1  4196 1 1 275 LEU HD23 H -17.555 -19.404   8.511 1.00 . A A . 275 LEU HD23 1 1 
        1  4197 1 1 275 LEU HG   H -17.293 -19.201   6.100 1.00 . A A . 275 LEU HG   1 1 
        1  4198 1 1 275 LEU N    N -19.704 -20.792   3.232 1.00 . A A . 275 LEU N    1 1 
        1  4199 1 1 275 LEU O    O -17.224 -22.018   3.614 1.00 . A A . 275 LEU O    1 1 
        1  4200 1 1 276 GLY C    C -13.942 -19.979   4.710 1.00 . A A . 276 GLY C    1 1 
        1  4201 1 1 276 GLY CA   C -14.925 -20.513   3.687 1.00 . A A . 276 GLY CA   1 1 
        1  4202 1 1 276 GLY H    H -16.405 -19.047   4.068 1.00 . A A . 276 GLY H    1 1 
        1  4203 1 1 276 GLY HA2  H -14.949 -21.590   3.754 1.00 . A A . 276 GLY HA2  1 1 
        1  4204 1 1 276 GLY HA3  H -14.589 -20.230   2.700 1.00 . A A . 276 GLY HA3  1 1 
        1  4205 1 1 276 GLY N    N -16.268 -20.001   3.889 1.00 . A A . 276 GLY N    1 1 
        1  4206 1 1 276 GLY O    O -13.801 -18.766   4.873 1.00 . A A . 276 GLY O    1 1 
        1  4207 1 1 277 LEU C    C -10.910 -21.076   6.097 1.00 . A A . 277 LEU C    1 1 
        1  4208 1 1 277 LEU CA   C -12.285 -20.499   6.416 1.00 . A A . 277 LEU CA   1 1 
        1  4209 1 1 277 LEU CB   C -12.742 -20.973   7.797 1.00 . A A . 277 LEU CB   1 1 
        1  4210 1 1 277 LEU CD1  C -14.533 -21.228   9.532 1.00 . A A . 277 LEU CD1  1 1 
        1  4211 1 1 277 LEU CD2  C -14.712 -19.423   7.810 1.00 . A A . 277 LEU CD2  1 1 
        1  4212 1 1 277 LEU CG   C -14.236 -20.841   8.092 1.00 . A A . 277 LEU CG   1 1 
        1  4213 1 1 277 LEU H    H -13.415 -21.836   5.228 1.00 . A A . 277 LEU H    1 1 
        1  4214 1 1 277 LEU HA   H -12.219 -19.421   6.418 1.00 . A A . 277 LEU HA   1 1 
        1  4215 1 1 277 LEU HB2  H -12.477 -22.014   7.894 1.00 . A A . 277 LEU HB2  1 1 
        1  4216 1 1 277 LEU HB3  H -12.205 -20.396   8.538 1.00 . A A . 277 LEU HB3  1 1 
        1  4217 1 1 277 LEU HD11 H -14.568 -20.340  10.144 1.00 . A A . 277 LEU HD11 1 1 
        1  4218 1 1 277 LEU HD12 H -13.756 -21.885   9.895 1.00 . A A . 277 LEU HD12 1 1 
        1  4219 1 1 277 LEU HD13 H -15.484 -21.737   9.580 1.00 . A A . 277 LEU HD13 1 1 
        1  4220 1 1 277 LEU HD21 H -13.862 -18.794   7.595 1.00 . A A . 277 LEU HD21 1 1 
        1  4221 1 1 277 LEU HD22 H -15.234 -19.041   8.675 1.00 . A A . 277 LEU HD22 1 1 
        1  4222 1 1 277 LEU HD23 H -15.381 -19.430   6.961 1.00 . A A . 277 LEU HD23 1 1 
        1  4223 1 1 277 LEU HG   H -14.785 -21.513   7.446 1.00 . A A . 277 LEU HG   1 1 
        1  4224 1 1 277 LEU N    N -13.260 -20.885   5.402 1.00 . A A . 277 LEU N    1 1 
        1  4225 1 1 277 LEU O    O -10.787 -22.237   5.708 1.00 . A A . 277 LEU O    1 1 
        1  4226 1 1 278 GLY C    C  -7.528 -20.201   7.021 1.00 . A A . 278 GLY C    1 1 
        1  4227 1 1 278 GLY CA   C  -8.523 -20.704   5.994 1.00 . A A . 278 GLY CA   1 1 
        1  4228 1 1 278 GLY H    H -10.034 -19.341   6.579 1.00 . A A . 278 GLY H    1 1 
        1  4229 1 1 278 GLY HA2  H  -8.506 -21.784   5.990 1.00 . A A . 278 GLY HA2  1 1 
        1  4230 1 1 278 GLY HA3  H  -8.227 -20.347   5.019 1.00 . A A . 278 GLY HA3  1 1 
        1  4231 1 1 278 GLY N    N  -9.876 -20.257   6.267 1.00 . A A . 278 GLY N    1 1 
        1  4232 1 1 278 GLY O    O  -7.378 -18.994   7.212 1.00 . A A . 278 GLY O    1 1 
        1  4233 1 1 279 LEU C    C  -4.445 -21.034   8.200 1.00 . A A . 279 LEU C    1 1 
        1  4234 1 1 279 LEU CA   C  -5.861 -20.772   8.701 1.00 . A A . 279 LEU CA   1 1 
        1  4235 1 1 279 LEU CB   C  -6.115 -21.564   9.985 1.00 . A A . 279 LEU CB   1 1 
        1  4236 1 1 279 LEU CD1  C  -4.385 -23.356  10.267 1.00 . A A . 279 LEU CD1  1 1 
        1  4237 1 1 279 LEU CD2  C  -6.775 -23.826  10.839 1.00 . A A . 279 LEU CD2  1 1 
        1  4238 1 1 279 LEU CG   C  -5.836 -23.065   9.914 1.00 . A A . 279 LEU CG   1 1 
        1  4239 1 1 279 LEU H    H  -7.009 -22.074   7.490 1.00 . A A . 279 LEU H    1 1 
        1  4240 1 1 279 LEU HA   H  -5.967 -19.718   8.910 1.00 . A A . 279 LEU HA   1 1 
        1  4241 1 1 279 LEU HB2  H  -5.488 -21.147  10.759 1.00 . A A . 279 LEU HB2  1 1 
        1  4242 1 1 279 LEU HB3  H  -7.153 -21.431  10.255 1.00 . A A . 279 LEU HB3  1 1 
        1  4243 1 1 279 LEU HD11 H  -3.901 -22.444  10.581 1.00 . A A . 279 LEU HD11 1 1 
        1  4244 1 1 279 LEU HD12 H  -3.877 -23.754   9.401 1.00 . A A . 279 LEU HD12 1 1 
        1  4245 1 1 279 LEU HD13 H  -4.348 -24.079  11.070 1.00 . A A . 279 LEU HD13 1 1 
        1  4246 1 1 279 LEU HD21 H  -6.546 -23.581  11.866 1.00 . A A . 279 LEU HD21 1 1 
        1  4247 1 1 279 LEU HD22 H  -6.648 -24.888  10.686 1.00 . A A . 279 LEU HD22 1 1 
        1  4248 1 1 279 LEU HD23 H  -7.796 -23.551  10.621 1.00 . A A . 279 LEU HD23 1 1 
        1  4249 1 1 279 LEU HG   H  -6.008 -23.410   8.904 1.00 . A A . 279 LEU HG   1 1 
        1  4250 1 1 279 LEU N    N  -6.847 -21.128   7.686 1.00 . A A . 279 LEU N    1 1 
        1  4251 1 1 279 LEU O    O  -4.185 -22.042   7.544 1.00 . A A . 279 LEU O    1 1 
        1  4252 1 1 280 GLU C    C  -1.198 -20.076   9.284 1.00 . A A . 280 GLU C    1 1 
        1  4253 1 1 280 GLU CA   C  -2.141 -20.254   8.098 1.00 . A A . 280 GLU CA   1 1 
        1  4254 1 1 280 GLU CB   C  -1.811 -19.230   7.011 1.00 . A A . 280 GLU CB   1 1 
        1  4255 1 1 280 GLU CD   C  -0.134 -18.469   5.282 1.00 . A A . 280 GLU CD   1 1 
        1  4256 1 1 280 GLU CG   C  -0.370 -19.292   6.534 1.00 . A A . 280 GLU CG   1 1 
        1  4257 1 1 280 GLU H    H  -3.801 -19.338   9.041 1.00 . A A . 280 GLU H    1 1 
        1  4258 1 1 280 GLU HA   H  -2.010 -21.247   7.696 1.00 . A A . 280 GLU HA   1 1 
        1  4259 1 1 280 GLU HB2  H  -2.458 -19.401   6.163 1.00 . A A . 280 GLU HB2  1 1 
        1  4260 1 1 280 GLU HB3  H  -1.997 -18.239   7.399 1.00 . A A . 280 GLU HB3  1 1 
        1  4261 1 1 280 GLU HG2  H   0.272 -18.919   7.317 1.00 . A A . 280 GLU HG2  1 1 
        1  4262 1 1 280 GLU HG3  H  -0.118 -20.321   6.323 1.00 . A A . 280 GLU HG3  1 1 
        1  4263 1 1 280 GLU N    N  -3.532 -20.121   8.516 1.00 . A A . 280 GLU N    1 1 
        1  4264 1 1 280 GLU O    O  -1.144 -19.008   9.894 1.00 . A A . 280 GLU O    1 1 
        1  4265 1 1 280 GLU OE1  O  -0.570 -17.299   5.252 1.00 . A A . 280 GLU OE1  1 1 
        1  4266 1 1 280 GLU OE2  O   0.485 -18.994   4.334 1.00 . A A . 280 GLU OE2  1 1 
        1  4267 1 1 281 PHE C    C   1.926 -21.078  10.214 1.00 . A A . 281 PHE C    1 1 
        1  4268 1 1 281 PHE CA   C   0.486 -21.091  10.719 1.00 . A A . 281 PHE CA   1 1 
        1  4269 1 1 281 PHE CB   C   0.267 -22.293  11.641 1.00 . A A . 281 PHE CB   1 1 
        1  4270 1 1 281 PHE CD1  C   0.664 -21.087  13.805 1.00 . A A . 281 PHE CD1  1 1 
        1  4271 1 1 281 PHE CD2  C   1.871 -23.101  13.393 1.00 . A A . 281 PHE CD2  1 1 
        1  4272 1 1 281 PHE CE1  C   1.288 -20.960  15.032 1.00 . A A . 281 PHE CE1  1 1 
        1  4273 1 1 281 PHE CE2  C   2.498 -22.980  14.619 1.00 . A A . 281 PHE CE2  1 1 
        1  4274 1 1 281 PHE CG   C   0.948 -22.158  12.973 1.00 . A A . 281 PHE CG   1 1 
        1  4275 1 1 281 PHE CZ   C   2.207 -21.907  15.439 1.00 . A A . 281 PHE CZ   1 1 
        1  4276 1 1 281 PHE H    H  -0.542 -21.954   9.082 1.00 . A A . 281 PHE H    1 1 
        1  4277 1 1 281 PHE HA   H   0.304 -20.185  11.275 1.00 . A A . 281 PHE HA   1 1 
        1  4278 1 1 281 PHE HB2  H  -0.790 -22.413  11.820 1.00 . A A . 281 PHE HB2  1 1 
        1  4279 1 1 281 PHE HB3  H   0.650 -23.180  11.160 1.00 . A A . 281 PHE HB3  1 1 
        1  4280 1 1 281 PHE HD1  H  -0.055 -20.345  13.488 1.00 . A A . 281 PHE HD1  1 1 
        1  4281 1 1 281 PHE HD2  H   2.101 -23.940  12.753 1.00 . A A . 281 PHE HD2  1 1 
        1  4282 1 1 281 PHE HE1  H   1.057 -20.120  15.671 1.00 . A A . 281 PHE HE1  1 1 
        1  4283 1 1 281 PHE HE2  H   3.216 -23.721  14.935 1.00 . A A . 281 PHE HE2  1 1 
        1  4284 1 1 281 PHE HZ   H   2.695 -21.810  16.397 1.00 . A A . 281 PHE HZ   1 1 
        1  4285 1 1 281 PHE N    N  -0.455 -21.130   9.606 1.00 . A A . 281 PHE N    1 1 
        1  4286 1 1 281 PHE O    O   2.234 -21.657   9.173 1.00 . A A . 281 PHE O    1 1 
        1  4287 1 1 282 GLN C    C   5.098 -20.935  11.666 1.00 . A A . 282 GLN C    1 1 
        1  4288 1 1 282 GLN CA   C   4.209 -20.324  10.588 1.00 . A A . 282 GLN CA   1 1 
        1  4289 1 1 282 GLN CB   C   4.604 -18.865  10.351 1.00 . A A . 282 GLN CB   1 1 
        1  4290 1 1 282 GLN CD   C   6.486 -17.336   9.643 1.00 . A A . 282 GLN CD   1 1 
        1  4291 1 1 282 GLN CG   C   5.848 -18.703   9.493 1.00 . A A . 282 GLN CG   1 1 
        1  4292 1 1 282 GLN H    H   2.495 -19.973  11.779 1.00 . A A . 282 GLN H    1 1 
        1  4293 1 1 282 GLN HA   H   4.345 -20.877   9.671 1.00 . A A . 282 GLN HA   1 1 
        1  4294 1 1 282 GLN HB2  H   3.786 -18.358   9.861 1.00 . A A . 282 GLN HB2  1 1 
        1  4295 1 1 282 GLN HB3  H   4.788 -18.395  11.306 1.00 . A A . 282 GLN HB3  1 1 
        1  4296 1 1 282 GLN HE21 H   7.825 -17.780   8.241 1.00 . A A . 282 GLN HE21 1 1 
        1  4297 1 1 282 GLN HE22 H   7.961 -16.205   8.939 1.00 . A A . 282 GLN HE22 1 1 
        1  4298 1 1 282 GLN HG2  H   6.569 -19.453   9.782 1.00 . A A . 282 GLN HG2  1 1 
        1  4299 1 1 282 GLN HG3  H   5.577 -18.846   8.458 1.00 . A A . 282 GLN HG3  1 1 
        1  4300 1 1 282 GLN N    N   2.802 -20.414  10.960 1.00 . A A . 282 GLN N    1 1 
        1  4301 1 1 282 GLN NE2  N   7.530 -17.081   8.863 1.00 . A A . 282 GLN NE2  1 1 
        1  4302 1 1 282 GLN O    O   5.113 -20.474  12.807 1.00 . A A . 282 GLN O    1 1 
        1  4303 1 1 282 GLN OE1  O   6.047 -16.518  10.452 1.00 . A A . 282 GLN OE1  1 1 
        1  4304 1 1 283 ALA C    C   7.942 -21.784  12.554 1.00 . A A . 283 ALA C    1 1 
        1  4305 1 1 283 ALA CA   C   6.729 -22.650  12.232 1.00 . A A . 283 ALA CA   1 1 
        1  4306 1 1 283 ALA CB   C   7.170 -23.992  11.667 1.00 . A A . 283 ALA CB   1 1 
        1  4307 1 1 283 ALA H    H   5.781 -22.299  10.373 1.00 . A A . 283 ALA H    1 1 
        1  4308 1 1 283 ALA HA   H   6.179 -22.835  13.144 1.00 . A A . 283 ALA HA   1 1 
        1  4309 1 1 283 ALA HB1  H   8.115 -23.873  11.155 1.00 . A A . 283 ALA HB1  1 1 
        1  4310 1 1 283 ALA HB2  H   7.284 -24.702  12.472 1.00 . A A . 283 ALA HB2  1 1 
        1  4311 1 1 283 ALA HB3  H   6.427 -24.352  10.971 1.00 . A A . 283 ALA HB3  1 1 
        1  4312 1 1 283 ALA N    N   5.836 -21.977  11.297 1.00 . A A . 283 ALA N    1 1 
        1  4313 1 1 283 ALA O    O   8.832 -21.611  11.721 1.00 . A A . 283 ALA O    1 1 
        1  4314 1 1 284 LEU C    C  10.028 -21.159  15.109 1.00 . A A . 284 LEU C    1 1 
        1  4315 1 1 284 LEU CA   C   9.075 -20.392  14.198 1.00 . A A . 284 LEU CA   1 1 
        1  4316 1 1 284 LEU CB   C   8.540 -19.157  14.924 1.00 . A A . 284 LEU CB   1 1 
        1  4317 1 1 284 LEU CD1  C   9.720 -17.232  13.835 1.00 . A A . 284 LEU CD1  1 1 
        1  4318 1 1 284 LEU CD2  C   9.072 -17.095  16.247 1.00 . A A . 284 LEU CD2  1 1 
        1  4319 1 1 284 LEU CG   C   9.536 -18.014  15.126 1.00 . A A . 284 LEU CG   1 1 
        1  4320 1 1 284 LEU H    H   7.232 -21.416  14.386 1.00 . A A . 284 LEU H    1 1 
        1  4321 1 1 284 LEU HA   H   9.614 -20.077  13.317 1.00 . A A . 284 LEU HA   1 1 
        1  4322 1 1 284 LEU HB2  H   7.708 -18.773  14.355 1.00 . A A . 284 LEU HB2  1 1 
        1  4323 1 1 284 LEU HB3  H   8.194 -19.471  15.899 1.00 . A A . 284 LEU HB3  1 1 
        1  4324 1 1 284 LEU HD11 H  10.660 -17.503  13.381 1.00 . A A . 284 LEU HD11 1 1 
        1  4325 1 1 284 LEU HD12 H   9.716 -16.173  14.052 1.00 . A A . 284 LEU HD12 1 1 
        1  4326 1 1 284 LEU HD13 H   8.911 -17.462  13.156 1.00 . A A . 284 LEU HD13 1 1 
        1  4327 1 1 284 LEU HD21 H   8.295 -16.441  15.879 1.00 . A A . 284 LEU HD21 1 1 
        1  4328 1 1 284 LEU HD22 H   9.906 -16.503  16.595 1.00 . A A . 284 LEU HD22 1 1 
        1  4329 1 1 284 LEU HD23 H   8.687 -17.689  17.064 1.00 . A A . 284 LEU HD23 1 1 
        1  4330 1 1 284 LEU HG   H  10.496 -18.426  15.406 1.00 . A A . 284 LEU HG   1 1 
        1  4331 1 1 284 LEU N    N   7.971 -21.242  13.766 1.00 . A A . 284 LEU N    1 1 
        1  4332 1 1 284 LEU O    O   9.933 -21.075  16.333 1.00 . A A . 284 LEU O    1 1 
        1  4333 1 1 285 GLU C    C  13.339 -22.381  14.800 1.00 . A A . 285 GLU C    1 1 
        1  4334 1 1 285 GLU CA   C  11.917 -22.686  15.261 1.00 . A A . 285 GLU CA   1 1 
        1  4335 1 1 285 GLU CB   C  11.630 -24.181  15.112 1.00 . A A . 285 GLU CB   1 1 
        1  4336 1 1 285 GLU CD   C  13.764 -25.125  16.080 1.00 . A A . 285 GLU CD   1 1 
        1  4337 1 1 285 GLU CG   C  12.255 -25.033  16.204 1.00 . A A . 285 GLU CG   1 1 
        1  4338 1 1 285 GLU H    H  10.971 -21.931  13.524 1.00 . A A . 285 GLU H    1 1 
        1  4339 1 1 285 GLU HA   H  11.823 -22.413  16.301 1.00 . A A . 285 GLU HA   1 1 
        1  4340 1 1 285 GLU HB2  H  10.561 -24.334  15.131 1.00 . A A . 285 GLU HB2  1 1 
        1  4341 1 1 285 GLU HB3  H  12.015 -24.516  14.159 1.00 . A A . 285 GLU HB3  1 1 
        1  4342 1 1 285 GLU HG2  H  12.014 -24.600  17.163 1.00 . A A . 285 GLU HG2  1 1 
        1  4343 1 1 285 GLU HG3  H  11.843 -26.030  16.146 1.00 . A A . 285 GLU HG3  1 1 
        1  4344 1 1 285 GLU N    N  10.946 -21.905  14.503 1.00 . A A . 285 GLU N    1 1 
        1  4345 1 1 285 GLU O    O  13.635 -22.410  13.606 1.00 . A A . 285 GLU O    1 1 
        1  4346 1 1 285 GLU OE1  O  14.262 -25.186  14.937 1.00 . A A . 285 GLU OE1  1 1 
        1  4347 1 1 285 GLU OE2  O  14.445 -25.135  17.126 1.00 . A A . 285 GLU OE2  1 1 
        2  4348 1 1   1 MET C    C   3.591  -7.520  -1.361 1.00 . A A .   1 MET C    1 1 
        2  4349 1 1   1 MET CA   C   4.689  -8.496  -1.771 1.00 . A A .   1 MET CA   1 1 
        2  4350 1 1   1 MET CB   C   5.928  -8.282  -0.900 1.00 . A A .   1 MET CB   1 1 
        2  4351 1 1   1 MET CE   C   7.612  -5.764   1.087 1.00 . A A .   1 MET CE   1 1 
        2  4352 1 1   1 MET CG   C   6.677  -6.997  -1.213 1.00 . A A .   1 MET CG   1 1 
        2  4353 1 1   1 MET H1   H   5.493  -7.523  -3.471 1.00 . A A .   1 MET H1   1 1 
        2  4354 1 1   1 MET HA   H   4.330  -9.504  -1.629 1.00 . A A .   1 MET HA   1 1 
        2  4355 1 1   1 MET HB2  H   5.625  -8.254   0.136 1.00 . A A .   1 MET HB2  1 1 
        2  4356 1 1   1 MET HB3  H   6.604  -9.111  -1.047 1.00 . A A .   1 MET HB3  1 1 
        2  4357 1 1   1 MET HE1  H   8.202  -4.859   1.108 1.00 . A A .   1 MET HE1  1 1 
        2  4358 1 1   1 MET HE2  H   6.574  -5.515   0.926 1.00 . A A .   1 MET HE2  1 1 
        2  4359 1 1   1 MET HE3  H   7.716  -6.284   2.028 1.00 . A A .   1 MET HE3  1 1 
        2  4360 1 1   1 MET HG2  H   6.937  -6.993  -2.261 1.00 . A A .   1 MET HG2  1 1 
        2  4361 1 1   1 MET HG3  H   6.028  -6.159  -1.002 1.00 . A A .   1 MET HG3  1 1 
        2  4362 1 1   1 MET N    N   5.027  -8.335  -3.181 1.00 . A A .   1 MET N    1 1 
        2  4363 1 1   1 MET O    O   2.655  -7.886  -0.651 1.00 . A A .   1 MET O    1 1 
        2  4364 1 1   1 MET SD   S   8.186  -6.818  -0.243 1.00 . A A .   1 MET SD   1 1 
        2  4365 1 1   2 ALA C    C   2.223  -4.561  -2.757 1.00 . A A .   2 ALA C    1 1 
        2  4366 1 1   2 ALA CA   C   2.728  -5.248  -1.493 1.00 . A A .   2 ALA CA   1 1 
        2  4367 1 1   2 ALA CB   C   3.325  -4.226  -0.537 1.00 . A A .   2 ALA CB   1 1 
        2  4368 1 1   2 ALA H    H   4.480  -6.044  -2.374 1.00 . A A .   2 ALA H    1 1 
        2  4369 1 1   2 ALA HA   H   1.895  -5.725  -0.998 1.00 . A A .   2 ALA HA   1 1 
        2  4370 1 1   2 ALA HB1  H   3.142  -4.537   0.481 1.00 . A A .   2 ALA HB1  1 1 
        2  4371 1 1   2 ALA HB2  H   4.388  -4.152  -0.707 1.00 . A A .   2 ALA HB2  1 1 
        2  4372 1 1   2 ALA HB3  H   2.865  -3.264  -0.707 1.00 . A A .   2 ALA HB3  1 1 
        2  4373 1 1   2 ALA N    N   3.712  -6.275  -1.812 1.00 . A A .   2 ALA N    1 1 
        2  4374 1 1   2 ALA O    O   2.706  -3.492  -3.131 1.00 . A A .   2 ALA O    1 1 
        2  4375 1 1   3 VAL C    C   1.733  -4.502  -5.727 1.00 . A A .   3 VAL C    1 1 
        2  4376 1 1   3 VAL CA   C   0.676  -4.630  -4.636 1.00 . A A .   3 VAL CA   1 1 
        2  4377 1 1   3 VAL CB   C   0.043  -3.248  -4.385 1.00 . A A .   3 VAL CB   1 1 
        2  4378 1 1   3 VAL CG1  C  -0.664  -2.750  -5.636 1.00 . A A .   3 VAL CG1  1 1 
        2  4379 1 1   3 VAL CG2  C  -0.918  -3.309  -3.208 1.00 . A A .   3 VAL CG2  1 1 
        2  4380 1 1   3 VAL H    H   0.904  -6.031  -3.066 1.00 . A A .   3 VAL H    1 1 
        2  4381 1 1   3 VAL HA   H  -0.099  -5.301  -4.975 1.00 . A A .   3 VAL HA   1 1 
        2  4382 1 1   3 VAL HB   H   0.832  -2.551  -4.143 1.00 . A A .   3 VAL HB   1 1 
        2  4383 1 1   3 VAL HG11 H  -1.024  -3.594  -6.206 1.00 . A A .   3 VAL HG11 1 1 
        2  4384 1 1   3 VAL HG12 H  -1.498  -2.123  -5.354 1.00 . A A .   3 VAL HG12 1 1 
        2  4385 1 1   3 VAL HG13 H   0.028  -2.179  -6.238 1.00 . A A .   3 VAL HG13 1 1 
        2  4386 1 1   3 VAL HG21 H  -0.494  -2.777  -2.369 1.00 . A A .   3 VAL HG21 1 1 
        2  4387 1 1   3 VAL HG22 H  -1.857  -2.853  -3.486 1.00 . A A .   3 VAL HG22 1 1 
        2  4388 1 1   3 VAL HG23 H  -1.087  -4.340  -2.933 1.00 . A A .   3 VAL HG23 1 1 
        2  4389 1 1   3 VAL N    N   1.248  -5.182  -3.413 1.00 . A A .   3 VAL N    1 1 
        2  4390 1 1   3 VAL O    O   2.130  -3.403  -6.116 1.00 . A A .   3 VAL O    1 1 
        2  4391 1 1   4 PRO C    C   2.681  -5.205  -8.633 1.00 . A A .   4 PRO C    1 1 
        2  4392 1 1   4 PRO CA   C   3.217  -5.695  -7.291 1.00 . A A .   4 PRO CA   1 1 
        2  4393 1 1   4 PRO CB   C   3.582  -7.179  -7.371 1.00 . A A .   4 PRO CB   1 1 
        2  4394 1 1   4 PRO CD   C   1.772  -6.998  -5.821 1.00 . A A .   4 PRO CD   1 1 
        2  4395 1 1   4 PRO CG   C   2.376  -7.894  -6.866 1.00 . A A .   4 PRO CG   1 1 
        2  4396 1 1   4 PRO HA   H   4.092  -5.121  -7.023 1.00 . A A .   4 PRO HA   1 1 
        2  4397 1 1   4 PRO HB2  H   3.799  -7.445  -8.396 1.00 . A A .   4 PRO HB2  1 1 
        2  4398 1 1   4 PRO HB3  H   4.445  -7.375  -6.753 1.00 . A A .   4 PRO HB3  1 1 
        2  4399 1 1   4 PRO HD2  H   0.695  -7.080  -5.830 1.00 . A A .   4 PRO HD2  1 1 
        2  4400 1 1   4 PRO HD3  H   2.162  -7.241  -4.843 1.00 . A A .   4 PRO HD3  1 1 
        2  4401 1 1   4 PRO HG2  H   1.678  -8.052  -7.674 1.00 . A A .   4 PRO HG2  1 1 
        2  4402 1 1   4 PRO HG3  H   2.666  -8.837  -6.428 1.00 . A A .   4 PRO HG3  1 1 
        2  4403 1 1   4 PRO N    N   2.200  -5.652  -6.236 1.00 . A A .   4 PRO N    1 1 
        2  4404 1 1   4 PRO O    O   1.477  -5.039  -8.824 1.00 . A A .   4 PRO O    1 1 
        2  4405 1 1   5 PRO C    C   2.518  -5.563 -11.744 1.00 . A A .   5 PRO C    1 1 
        2  4406 1 1   5 PRO CA   C   3.238  -4.496 -10.926 1.00 . A A .   5 PRO CA   1 1 
        2  4407 1 1   5 PRO CB   C   4.592  -4.162 -11.557 1.00 . A A .   5 PRO CB   1 1 
        2  4408 1 1   5 PRO CD   C   5.049  -5.146  -9.427 1.00 . A A .   5 PRO CD   1 1 
        2  4409 1 1   5 PRO CG   C   5.570  -5.020 -10.832 1.00 . A A .   5 PRO CG   1 1 
        2  4410 1 1   5 PRO HA   H   2.629  -3.605 -10.883 1.00 . A A .   5 PRO HA   1 1 
        2  4411 1 1   5 PRO HB2  H   4.567  -4.394 -12.612 1.00 . A A .   5 PRO HB2  1 1 
        2  4412 1 1   5 PRO HB3  H   4.809  -3.113 -11.418 1.00 . A A .   5 PRO HB3  1 1 
        2  4413 1 1   5 PRO HD2  H   5.277  -6.123  -9.026 1.00 . A A .   5 PRO HD2  1 1 
        2  4414 1 1   5 PRO HD3  H   5.465  -4.372  -8.799 1.00 . A A .   5 PRO HD3  1 1 
        2  4415 1 1   5 PRO HG2  H   5.625  -5.991 -11.300 1.00 . A A .   5 PRO HG2  1 1 
        2  4416 1 1   5 PRO HG3  H   6.542  -4.548 -10.829 1.00 . A A .   5 PRO HG3  1 1 
        2  4417 1 1   5 PRO N    N   3.596  -4.969  -9.585 1.00 . A A .   5 PRO N    1 1 
        2  4418 1 1   5 PRO O    O   1.644  -5.254 -12.554 1.00 . A A .   5 PRO O    1 1 
        2  4419 1 1   6 THR C    C   2.267  -7.676 -13.747 1.00 . A A .   6 THR C    1 1 
        2  4420 1 1   6 THR CA   C   2.281  -7.933 -12.245 1.00 . A A .   6 THR CA   1 1 
        2  4421 1 1   6 THR CB   C   0.840  -8.188 -11.766 1.00 . A A .   6 THR CB   1 1 
        2  4422 1 1   6 THR CG2  C   0.763  -8.168 -10.246 1.00 . A A .   6 THR CG2  1 1 
        2  4423 1 1   6 THR H    H   3.594  -7.003 -10.869 1.00 . A A .   6 THR H    1 1 
        2  4424 1 1   6 THR HA   H   2.866  -8.819 -12.046 1.00 . A A .   6 THR HA   1 1 
        2  4425 1 1   6 THR HB   H   0.527  -9.162 -12.115 1.00 . A A .   6 THR HB   1 1 
        2  4426 1 1   6 THR HG1  H  -0.761  -7.624 -12.770 1.00 . A A .   6 THR HG1  1 1 
        2  4427 1 1   6 THR HG21 H   0.472  -7.183  -9.914 1.00 . A A .   6 THR HG21 1 1 
        2  4428 1 1   6 THR HG22 H   1.729  -8.416  -9.834 1.00 . A A .   6 THR HG22 1 1 
        2  4429 1 1   6 THR HG23 H   0.033  -8.891  -9.914 1.00 . A A .   6 THR HG23 1 1 
        2  4430 1 1   6 THR N    N   2.891  -6.820 -11.527 1.00 . A A .   6 THR N    1 1 
        2  4431 1 1   6 THR O    O   1.335  -8.073 -14.446 1.00 . A A .   6 THR O    1 1 
        2  4432 1 1   6 THR OG1  O  -0.039  -7.194 -12.306 1.00 . A A .   6 THR OG1  1 1 
        2  4433 1 1   7 TYR C    C   3.617  -7.970 -16.481 1.00 . A A .   7 TYR C    1 1 
        2  4434 1 1   7 TYR CA   C   3.413  -6.701 -15.659 1.00 . A A .   7 TYR CA   1 1 
        2  4435 1 1   7 TYR CB   C   4.569  -5.729 -15.905 1.00 . A A .   7 TYR CB   1 1 
        2  4436 1 1   7 TYR CD1  C   6.432  -6.163 -14.256 1.00 . A A .   7 TYR CD1  1 1 
        2  4437 1 1   7 TYR CD2  C   6.694  -6.964 -16.485 1.00 . A A .   7 TYR CD2  1 1 
        2  4438 1 1   7 TYR CE1  C   7.669  -6.678 -13.920 1.00 . A A .   7 TYR CE1  1 1 
        2  4439 1 1   7 TYR CE2  C   7.932  -7.484 -16.158 1.00 . A A .   7 TYR CE2  1 1 
        2  4440 1 1   7 TYR CG   C   5.924  -6.296 -15.542 1.00 . A A .   7 TYR CG   1 1 
        2  4441 1 1   7 TYR CZ   C   8.415  -7.338 -14.875 1.00 . A A .   7 TYR CZ   1 1 
        2  4442 1 1   7 TYR H    H   4.019  -6.721 -13.631 1.00 . A A .   7 TYR H    1 1 
        2  4443 1 1   7 TYR HA   H   2.490  -6.231 -15.966 1.00 . A A .   7 TYR HA   1 1 
        2  4444 1 1   7 TYR HB2  H   4.591  -5.464 -16.951 1.00 . A A .   7 TYR HB2  1 1 
        2  4445 1 1   7 TYR HB3  H   4.413  -4.838 -15.315 1.00 . A A .   7 TYR HB3  1 1 
        2  4446 1 1   7 TYR HD1  H   5.845  -5.646 -13.511 1.00 . A A .   7 TYR HD1  1 1 
        2  4447 1 1   7 TYR HD2  H   6.313  -7.077 -17.490 1.00 . A A .   7 TYR HD2  1 1 
        2  4448 1 1   7 TYR HE1  H   8.048  -6.564 -12.915 1.00 . A A .   7 TYR HE1  1 1 
        2  4449 1 1   7 TYR HE2  H   8.516  -8.001 -16.905 1.00 . A A .   7 TYR HE2  1 1 
        2  4450 1 1   7 TYR HH   H   9.567  -8.797 -14.387 1.00 . A A .   7 TYR HH   1 1 
        2  4451 1 1   7 TYR N    N   3.307  -7.011 -14.238 1.00 . A A .   7 TYR N    1 1 
        2  4452 1 1   7 TYR O    O   3.090  -8.099 -17.585 1.00 . A A .   7 TYR O    1 1 
        2  4453 1 1   7 TYR OH   O   9.647  -7.853 -14.544 1.00 . A A .   7 TYR OH   1 1 
        2  4454 1 1   8 ALA C    C   3.482 -11.126 -16.479 1.00 . A A .   8 ALA C    1 1 
        2  4455 1 1   8 ALA CA   C   4.659 -10.165 -16.612 1.00 . A A .   8 ALA CA   1 1 
        2  4456 1 1   8 ALA CB   C   5.926 -10.800 -16.058 1.00 . A A .   8 ALA CB   1 1 
        2  4457 1 1   8 ALA H    H   4.779  -8.743 -15.049 1.00 . A A .   8 ALA H    1 1 
        2  4458 1 1   8 ALA HA   H   4.821  -9.952 -17.659 1.00 . A A .   8 ALA HA   1 1 
        2  4459 1 1   8 ALA HB1  H   6.358 -11.450 -16.805 1.00 . A A .   8 ALA HB1  1 1 
        2  4460 1 1   8 ALA HB2  H   6.634 -10.026 -15.801 1.00 . A A .   8 ALA HB2  1 1 
        2  4461 1 1   8 ALA HB3  H   5.685 -11.375 -15.177 1.00 . A A .   8 ALA HB3  1 1 
        2  4462 1 1   8 ALA N    N   4.387  -8.904 -15.932 1.00 . A A .   8 ALA N    1 1 
        2  4463 1 1   8 ALA O    O   3.395 -12.119 -17.200 1.00 . A A .   8 ALA O    1 1 
        2  4464 1 1   9 ASP C    C   0.307 -11.338 -16.332 1.00 . A A .   9 ASP C    1 1 
        2  4465 1 1   9 ASP CA   C   1.407 -11.660 -15.325 1.00 . A A .   9 ASP CA   1 1 
        2  4466 1 1   9 ASP CB   C   0.885 -11.467 -13.901 1.00 . A A .   9 ASP CB   1 1 
        2  4467 1 1   9 ASP CG   C   1.503 -12.444 -12.920 1.00 . A A .   9 ASP CG   1 1 
        2  4468 1 1   9 ASP H    H   2.704 -10.017 -15.008 1.00 . A A .   9 ASP H    1 1 
        2  4469 1 1   9 ASP HA   H   1.705 -12.690 -15.453 1.00 . A A .   9 ASP HA   1 1 
        2  4470 1 1   9 ASP HB2  H   1.113 -10.464 -13.573 1.00 . A A .   9 ASP HB2  1 1 
        2  4471 1 1   9 ASP HB3  H  -0.186 -11.608 -13.895 1.00 . A A .   9 ASP HB3  1 1 
        2  4472 1 1   9 ASP N    N   2.580 -10.823 -15.552 1.00 . A A .   9 ASP N    1 1 
        2  4473 1 1   9 ASP O    O  -0.549 -12.176 -16.621 1.00 . A A .   9 ASP O    1 1 
        2  4474 1 1   9 ASP OD1  O   2.744 -12.438 -12.780 1.00 . A A .   9 ASP OD1  1 1 
        2  4475 1 1   9 ASP OD2  O   0.747 -13.214 -12.293 1.00 . A A .   9 ASP OD2  1 1 
        2  4476 1 1  10 LEU C    C  -0.713 -10.641 -19.023 1.00 . A A .  10 LEU C    1 1 
        2  4477 1 1  10 LEU CA   C  -0.662  -9.687 -17.835 1.00 . A A .  10 LEU CA   1 1 
        2  4478 1 1  10 LEU CB   C  -0.349  -8.269 -18.318 1.00 . A A .  10 LEU CB   1 1 
        2  4479 1 1  10 LEU CD1  C  -0.282  -6.663 -16.395 1.00 . A A .  10 LEU CD1  1 1 
        2  4480 1 1  10 LEU CD2  C  -1.349  -5.983 -18.552 1.00 . A A .  10 LEU CD2  1 1 
        2  4481 1 1  10 LEU CG   C  -1.082  -7.137 -17.598 1.00 . A A .  10 LEU CG   1 1 
        2  4482 1 1  10 LEU H    H   1.040  -9.497 -16.591 1.00 . A A .  10 LEU H    1 1 
        2  4483 1 1  10 LEU HA   H  -1.625  -9.687 -17.346 1.00 . A A .  10 LEU HA   1 1 
        2  4484 1 1  10 LEU HB2  H   0.711  -8.106 -18.197 1.00 . A A .  10 LEU HB2  1 1 
        2  4485 1 1  10 LEU HB3  H  -0.602  -8.215 -19.367 1.00 . A A .  10 LEU HB3  1 1 
        2  4486 1 1  10 LEU HD11 H   0.708  -7.092 -16.429 1.00 . A A .  10 LEU HD11 1 1 
        2  4487 1 1  10 LEU HD12 H  -0.778  -6.973 -15.487 1.00 . A A .  10 LEU HD12 1 1 
        2  4488 1 1  10 LEU HD13 H  -0.208  -5.585 -16.414 1.00 . A A .  10 LEU HD13 1 1 
        2  4489 1 1  10 LEU HD21 H  -1.342  -5.053 -18.003 1.00 . A A .  10 LEU HD21 1 1 
        2  4490 1 1  10 LEU HD22 H  -2.314  -6.118 -19.019 1.00 . A A .  10 LEU HD22 1 1 
        2  4491 1 1  10 LEU HD23 H  -0.582  -5.959 -19.312 1.00 . A A .  10 LEU HD23 1 1 
        2  4492 1 1  10 LEU HG   H  -2.035  -7.504 -17.240 1.00 . A A .  10 LEU HG   1 1 
        2  4493 1 1  10 LEU N    N   0.334 -10.120 -16.861 1.00 . A A .  10 LEU N    1 1 
        2  4494 1 1  10 LEU O    O  -1.738 -10.760 -19.693 1.00 . A A .  10 LEU O    1 1 
        2  4495 1 1  11 GLY C    C   0.275 -13.696 -19.938 1.00 . A A .  11 GLY C    1 1 
        2  4496 1 1  11 GLY CA   C   0.461 -12.259 -20.384 1.00 . A A .  11 GLY CA   1 1 
        2  4497 1 1  11 GLY H    H   1.188 -11.186 -18.710 1.00 . A A .  11 GLY H    1 1 
        2  4498 1 1  11 GLY HA2  H  -0.313 -12.010 -21.095 1.00 . A A .  11 GLY HA2  1 1 
        2  4499 1 1  11 GLY HA3  H   1.422 -12.166 -20.868 1.00 . A A .  11 GLY HA3  1 1 
        2  4500 1 1  11 GLY N    N   0.401 -11.322 -19.278 1.00 . A A .  11 GLY N    1 1 
        2  4501 1 1  11 GLY O    O  -0.798 -14.274 -20.112 1.00 . A A .  11 GLY O    1 1 
        2  4502 1 1  12 LYS C    C   0.065 -15.874 -17.984 1.00 . A A .  12 LYS C    1 1 
        2  4503 1 1  12 LYS CA   C   1.272 -15.653 -18.890 1.00 . A A .  12 LYS CA   1 1 
        2  4504 1 1  12 LYS CB   C   2.558 -16.004 -18.138 1.00 . A A .  12 LYS CB   1 1 
        2  4505 1 1  12 LYS CD   C   3.915 -15.796 -16.034 1.00 . A A .  12 LYS CD   1 1 
        2  4506 1 1  12 LYS CE   C   5.115 -14.998 -16.521 1.00 . A A .  12 LYS CE   1 1 
        2  4507 1 1  12 LYS CG   C   2.642 -15.383 -16.754 1.00 . A A .  12 LYS CG   1 1 
        2  4508 1 1  12 LYS H    H   2.152 -13.762 -19.252 1.00 . A A .  12 LYS H    1 1 
        2  4509 1 1  12 LYS HA   H   1.182 -16.297 -19.752 1.00 . A A .  12 LYS HA   1 1 
        2  4510 1 1  12 LYS HB2  H   2.618 -17.077 -18.032 1.00 . A A .  12 LYS HB2  1 1 
        2  4511 1 1  12 LYS HB3  H   3.404 -15.661 -18.716 1.00 . A A .  12 LYS HB3  1 1 
        2  4512 1 1  12 LYS HD2  H   3.790 -15.627 -14.975 1.00 . A A .  12 LYS HD2  1 1 
        2  4513 1 1  12 LYS HD3  H   4.095 -16.847 -16.214 1.00 . A A .  12 LYS HD3  1 1 
        2  4514 1 1  12 LYS HE2  H   4.964 -14.742 -17.558 1.00 . A A .  12 LYS HE2  1 1 
        2  4515 1 1  12 LYS HE3  H   5.191 -14.095 -15.934 1.00 . A A .  12 LYS HE3  1 1 
        2  4516 1 1  12 LYS HG2  H   2.629 -14.307 -16.851 1.00 . A A .  12 LYS HG2  1 1 
        2  4517 1 1  12 LYS HG3  H   1.790 -15.704 -16.173 1.00 . A A .  12 LYS HG3  1 1 
        2  4518 1 1  12 LYS HZ1  H   7.195 -15.120 -16.376 1.00 . A A .  12 LYS HZ1  1 1 
        2  4519 1 1  12 LYS HZ2  H   6.488 -16.420 -17.196 1.00 . A A .  12 LYS HZ2  1 1 
        2  4520 1 1  12 LYS HZ3  H   6.377 -16.322 -15.511 1.00 . A A .  12 LYS HZ3  1 1 
        2  4521 1 1  12 LYS N    N   1.323 -14.275 -19.362 1.00 . A A .  12 LYS N    1 1 
        2  4522 1 1  12 LYS NZ   N   6.383 -15.769 -16.392 1.00 . A A .  12 LYS NZ   1 1 
        2  4523 1 1  12 LYS O    O  -0.395 -14.951 -17.311 1.00 . A A .  12 LYS O    1 1 
        2  4524 1 1  13 SER C    C  -1.609 -18.931 -16.816 1.00 . A A .  13 SER C    1 1 
        2  4525 1 1  13 SER CA   C  -1.599 -17.442 -17.150 1.00 . A A .  13 SER CA   1 1 
        2  4526 1 1  13 SER CB   C  -2.894 -17.061 -17.870 1.00 . A A .  13 SER CB   1 1 
        2  4527 1 1  13 SER H    H  -0.033 -17.794 -18.530 1.00 . A A .  13 SER H    1 1 
        2  4528 1 1  13 SER HA   H  -1.530 -16.880 -16.231 1.00 . A A .  13 SER HA   1 1 
        2  4529 1 1  13 SER HB2  H  -2.868 -17.445 -18.879 1.00 . A A .  13 SER HB2  1 1 
        2  4530 1 1  13 SER HB3  H  -3.735 -17.489 -17.344 1.00 . A A .  13 SER HB3  1 1 
        2  4531 1 1  13 SER HG   H  -3.716 -15.430 -18.580 1.00 . A A .  13 SER HG   1 1 
        2  4532 1 1  13 SER N    N  -0.444 -17.102 -17.971 1.00 . A A .  13 SER N    1 1 
        2  4533 1 1  13 SER O    O  -0.682 -19.662 -17.163 1.00 . A A .  13 SER O    1 1 
        2  4534 1 1  13 SER OG   O  -3.054 -15.654 -17.921 1.00 . A A .  13 SER OG   1 1 
        2  4535 1 1  14 ALA C    C  -4.166 -21.321 -16.150 1.00 . A A .  14 ALA C    1 1 
        2  4536 1 1  14 ALA CA   C  -2.797 -20.774 -15.760 1.00 . A A .  14 ALA CA   1 1 
        2  4537 1 1  14 ALA CB   C  -2.566 -20.939 -14.265 1.00 . A A .  14 ALA CB   1 1 
        2  4538 1 1  14 ALA H    H  -3.371 -18.741 -15.892 1.00 . A A .  14 ALA H    1 1 
        2  4539 1 1  14 ALA HA   H  -2.034 -21.334 -16.282 1.00 . A A .  14 ALA HA   1 1 
        2  4540 1 1  14 ALA HB1  H  -3.512 -21.116 -13.774 1.00 . A A .  14 ALA HB1  1 1 
        2  4541 1 1  14 ALA HB2  H  -1.908 -21.778 -14.094 1.00 . A A .  14 ALA HB2  1 1 
        2  4542 1 1  14 ALA HB3  H  -2.116 -20.041 -13.869 1.00 . A A .  14 ALA HB3  1 1 
        2  4543 1 1  14 ALA N    N  -2.664 -19.372 -16.140 1.00 . A A .  14 ALA N    1 1 
        2  4544 1 1  14 ALA O    O  -5.124 -20.565 -16.309 1.00 . A A .  14 ALA O    1 1 
        2  4545 1 1  15 ARG C    C  -5.667 -24.612 -15.940 1.00 . A A .  15 ARG C    1 1 
        2  4546 1 1  15 ARG CA   C  -5.501 -23.286 -16.676 1.00 . A A .  15 ARG CA   1 1 
        2  4547 1 1  15 ARG CB   C  -5.548 -23.520 -18.188 1.00 . A A .  15 ARG CB   1 1 
        2  4548 1 1  15 ARG CD   C  -5.848 -22.280 -20.353 1.00 . A A .  15 ARG CD   1 1 
        2  4549 1 1  15 ARG CG   C  -5.144 -22.304 -19.005 1.00 . A A .  15 ARG CG   1 1 
        2  4550 1 1  15 ARG CZ   C  -4.487 -23.690 -21.837 1.00 . A A .  15 ARG CZ   1 1 
        2  4551 1 1  15 ARG H    H  -3.450 -23.188 -16.163 1.00 . A A .  15 ARG H    1 1 
        2  4552 1 1  15 ARG HA   H  -6.311 -22.629 -16.398 1.00 . A A .  15 ARG HA   1 1 
        2  4553 1 1  15 ARG HB2  H  -4.880 -24.332 -18.436 1.00 . A A .  15 ARG HB2  1 1 
        2  4554 1 1  15 ARG HB3  H  -6.554 -23.795 -18.466 1.00 . A A .  15 ARG HB3  1 1 
        2  4555 1 1  15 ARG HD2  H  -6.595 -23.059 -20.368 1.00 . A A .  15 ARG HD2  1 1 
        2  4556 1 1  15 ARG HD3  H  -6.327 -21.320 -20.476 1.00 . A A .  15 ARG HD3  1 1 
        2  4557 1 1  15 ARG HE   H  -4.603 -21.702 -21.944 1.00 . A A .  15 ARG HE   1 1 
        2  4558 1 1  15 ARG HG2  H  -5.406 -21.411 -18.458 1.00 . A A .  15 ARG HG2  1 1 
        2  4559 1 1  15 ARG HG3  H  -4.076 -22.330 -19.167 1.00 . A A .  15 ARG HG3  1 1 
        2  4560 1 1  15 ARG HH11 H  -5.536 -24.696 -20.434 1.00 . A A .  15 ARG HH11 1 1 
        2  4561 1 1  15 ARG HH12 H  -4.572 -25.679 -21.487 1.00 . A A .  15 ARG HH12 1 1 
        2  4562 1 1  15 ARG HH21 H  -3.330 -22.984 -23.337 1.00 . A A .  15 ARG HH21 1 1 
        2  4563 1 1  15 ARG HH22 H  -3.318 -24.703 -23.138 1.00 . A A .  15 ARG HH22 1 1 
        2  4564 1 1  15 ARG N    N  -4.249 -22.638 -16.303 1.00 . A A .  15 ARG N    1 1 
        2  4565 1 1  15 ARG NE   N  -4.919 -22.492 -21.460 1.00 . A A .  15 ARG NE   1 1 
        2  4566 1 1  15 ARG NH1  N  -4.898 -24.778 -21.200 1.00 . A A .  15 ARG NH1  1 1 
        2  4567 1 1  15 ARG NH2  N  -3.642 -23.802 -22.854 1.00 . A A .  15 ARG NH2  1 1 
        2  4568 1 1  15 ARG O    O  -4.686 -25.285 -15.624 1.00 . A A .  15 ARG O    1 1 
        2  4569 1 1  16 ASP C    C  -8.674 -26.615 -15.151 1.00 . A A .  16 ASP C    1 1 
        2  4570 1 1  16 ASP CA   C  -7.210 -26.226 -14.972 1.00 . A A .  16 ASP CA   1 1 
        2  4571 1 1  16 ASP CB   C  -6.884 -26.091 -13.484 1.00 . A A .  16 ASP CB   1 1 
        2  4572 1 1  16 ASP CG   C  -7.815 -25.129 -12.772 1.00 . A A .  16 ASP CG   1 1 
        2  4573 1 1  16 ASP H    H  -7.655 -24.401 -15.948 1.00 . A A .  16 ASP H    1 1 
        2  4574 1 1  16 ASP HA   H  -6.590 -27.000 -15.398 1.00 . A A .  16 ASP HA   1 1 
        2  4575 1 1  16 ASP HB2  H  -6.970 -27.060 -13.013 1.00 . A A .  16 ASP HB2  1 1 
        2  4576 1 1  16 ASP HB3  H  -5.872 -25.731 -13.375 1.00 . A A .  16 ASP HB3  1 1 
        2  4577 1 1  16 ASP N    N  -6.915 -24.980 -15.670 1.00 . A A .  16 ASP N    1 1 
        2  4578 1 1  16 ASP O    O  -9.445 -25.899 -15.790 1.00 . A A .  16 ASP O    1 1 
        2  4579 1 1  16 ASP OD1  O  -7.745 -23.915 -13.058 1.00 . A A .  16 ASP OD1  1 1 
        2  4580 1 1  16 ASP OD2  O  -8.614 -25.589 -11.930 1.00 . A A .  16 ASP OD2  1 1 
        2  4581 1 1  17 VAL C    C -10.680 -29.366 -13.684 1.00 . A A .  17 VAL C    1 1 
        2  4582 1 1  17 VAL CA   C -10.423 -28.242 -14.681 1.00 . A A .  17 VAL CA   1 1 
        2  4583 1 1  17 VAL CB   C -10.740 -28.748 -16.101 1.00 . A A .  17 VAL CB   1 1 
        2  4584 1 1  17 VAL CG1  C  -9.805 -29.884 -16.485 1.00 . A A .  17 VAL CG1  1 1 
        2  4585 1 1  17 VAL CG2  C -12.193 -29.187 -16.197 1.00 . A A .  17 VAL CG2  1 1 
        2  4586 1 1  17 VAL H    H  -8.392 -28.285 -14.087 1.00 . A A .  17 VAL H    1 1 
        2  4587 1 1  17 VAL HA   H -11.085 -27.418 -14.458 1.00 . A A .  17 VAL HA   1 1 
        2  4588 1 1  17 VAL HB   H -10.585 -27.934 -16.794 1.00 . A A .  17 VAL HB   1 1 
        2  4589 1 1  17 VAL HG11 H  -8.780 -29.559 -16.374 1.00 . A A .  17 VAL HG11 1 1 
        2  4590 1 1  17 VAL HG12 H  -9.986 -30.733 -15.842 1.00 . A A .  17 VAL HG12 1 1 
        2  4591 1 1  17 VAL HG13 H  -9.983 -30.166 -17.512 1.00 . A A .  17 VAL HG13 1 1 
        2  4592 1 1  17 VAL HG21 H -12.347 -30.063 -15.584 1.00 . A A .  17 VAL HG21 1 1 
        2  4593 1 1  17 VAL HG22 H -12.834 -28.389 -15.852 1.00 . A A .  17 VAL HG22 1 1 
        2  4594 1 1  17 VAL HG23 H -12.432 -29.421 -17.225 1.00 . A A .  17 VAL HG23 1 1 
        2  4595 1 1  17 VAL N    N  -9.052 -27.757 -14.584 1.00 . A A .  17 VAL N    1 1 
        2  4596 1 1  17 VAL O    O  -9.898 -30.312 -13.583 1.00 . A A .  17 VAL O    1 1 
        2  4597 1 1  18 PHE C    C -13.522 -29.981 -11.371 1.00 . A A .  18 PHE C    1 1 
        2  4598 1 1  18 PHE CA   C -12.142 -30.265 -11.958 1.00 . A A .  18 PHE CA   1 1 
        2  4599 1 1  18 PHE CB   C -11.099 -30.308 -10.840 1.00 . A A .  18 PHE CB   1 1 
        2  4600 1 1  18 PHE CD1  C -10.444 -27.955 -10.261 1.00 . A A .  18 PHE CD1  1 1 
        2  4601 1 1  18 PHE CD2  C -11.873 -29.135  -8.761 1.00 . A A .  18 PHE CD2  1 1 
        2  4602 1 1  18 PHE CE1  C -10.480 -26.850  -9.432 1.00 . A A .  18 PHE CE1  1 1 
        2  4603 1 1  18 PHE CE2  C -11.913 -28.032  -7.928 1.00 . A A .  18 PHE CE2  1 1 
        2  4604 1 1  18 PHE CG   C -11.140 -29.108  -9.936 1.00 . A A .  18 PHE CG   1 1 
        2  4605 1 1  18 PHE CZ   C -11.214 -26.889  -8.264 1.00 . A A .  18 PHE CZ   1 1 
        2  4606 1 1  18 PHE H    H -12.366 -28.480 -13.075 1.00 . A A .  18 PHE H    1 1 
        2  4607 1 1  18 PHE HA   H -12.165 -31.223 -12.454 1.00 . A A .  18 PHE HA   1 1 
        2  4608 1 1  18 PHE HB2  H -11.267 -31.185 -10.233 1.00 . A A .  18 PHE HB2  1 1 
        2  4609 1 1  18 PHE HB3  H -10.114 -30.361 -11.278 1.00 . A A .  18 PHE HB3  1 1 
        2  4610 1 1  18 PHE HD1  H  -9.869 -27.924 -11.176 1.00 . A A .  18 PHE HD1  1 1 
        2  4611 1 1  18 PHE HD2  H -12.419 -30.028  -8.496 1.00 . A A .  18 PHE HD2  1 1 
        2  4612 1 1  18 PHE HE1  H  -9.932 -25.958  -9.698 1.00 . A A .  18 PHE HE1  1 1 
        2  4613 1 1  18 PHE HE2  H -12.488 -28.066  -7.014 1.00 . A A .  18 PHE HE2  1 1 
        2  4614 1 1  18 PHE HZ   H -11.244 -26.026  -7.615 1.00 . A A .  18 PHE HZ   1 1 
        2  4615 1 1  18 PHE N    N -11.782 -29.258 -12.949 1.00 . A A .  18 PHE N    1 1 
        2  4616 1 1  18 PHE O    O -13.949 -28.829 -11.287 1.00 . A A .  18 PHE O    1 1 
        2  4617 1 1  19 THR C    C -15.689 -31.757  -9.132 1.00 . A A .  19 THR C    1 1 
        2  4618 1 1  19 THR CA   C -15.548 -30.907 -10.390 1.00 . A A .  19 THR CA   1 1 
        2  4619 1 1  19 THR CB   C -16.640 -31.316 -11.397 1.00 . A A .  19 THR CB   1 1 
        2  4620 1 1  19 THR CG2  C -17.971 -30.670 -11.043 1.00 . A A .  19 THR CG2  1 1 
        2  4621 1 1  19 THR H    H -13.822 -31.933 -11.060 1.00 . A A .  19 THR H    1 1 
        2  4622 1 1  19 THR HA   H -15.697 -29.869 -10.131 1.00 . A A .  19 THR HA   1 1 
        2  4623 1 1  19 THR HB   H -16.756 -32.390 -11.362 1.00 . A A .  19 THR HB   1 1 
        2  4624 1 1  19 THR HG1  H -15.775 -30.098 -12.685 1.00 . A A .  19 THR HG1  1 1 
        2  4625 1 1  19 THR HG21 H -18.061 -30.597  -9.969 1.00 . A A .  19 THR HG21 1 1 
        2  4626 1 1  19 THR HG22 H -18.778 -31.274 -11.431 1.00 . A A .  19 THR HG22 1 1 
        2  4627 1 1  19 THR HG23 H -18.019 -29.683 -11.476 1.00 . A A .  19 THR HG23 1 1 
        2  4628 1 1  19 THR N    N -14.216 -31.041 -10.967 1.00 . A A .  19 THR N    1 1 
        2  4629 1 1  19 THR O    O -16.445 -32.729  -9.108 1.00 . A A .  19 THR O    1 1 
        2  4630 1 1  19 THR OG1  O -16.254 -30.930 -12.721 1.00 . A A .  19 THR OG1  1 1 
        2  4631 1 1  20 LYS C    C -14.912 -31.150  -5.641 1.00 . A A .  20 LYS C    1 1 
        2  4632 1 1  20 LYS CA   C -15.004 -32.109  -6.823 1.00 . A A .  20 LYS CA   1 1 
        2  4633 1 1  20 LYS CB   C -13.865 -33.129  -6.756 1.00 . A A .  20 LYS CB   1 1 
        2  4634 1 1  20 LYS CD   C -14.847 -35.438  -6.878 1.00 . A A .  20 LYS CD   1 1 
        2  4635 1 1  20 LYS CE   C -16.352 -35.265  -7.014 1.00 . A A .  20 LYS CE   1 1 
        2  4636 1 1  20 LYS CG   C -14.092 -34.353  -7.627 1.00 . A A .  20 LYS CG   1 1 
        2  4637 1 1  20 LYS H    H -14.375 -30.600  -8.167 1.00 . A A .  20 LYS H    1 1 
        2  4638 1 1  20 LYS HA   H -15.947 -32.632  -6.774 1.00 . A A .  20 LYS HA   1 1 
        2  4639 1 1  20 LYS HB2  H -12.950 -32.651  -7.074 1.00 . A A .  20 LYS HB2  1 1 
        2  4640 1 1  20 LYS HB3  H -13.752 -33.458  -5.733 1.00 . A A .  20 LYS HB3  1 1 
        2  4641 1 1  20 LYS HD2  H -14.570 -36.401  -7.279 1.00 . A A .  20 LYS HD2  1 1 
        2  4642 1 1  20 LYS HD3  H -14.582 -35.392  -5.831 1.00 . A A .  20 LYS HD3  1 1 
        2  4643 1 1  20 LYS HE2  H -16.694 -34.584  -6.249 1.00 . A A .  20 LYS HE2  1 1 
        2  4644 1 1  20 LYS HE3  H -16.567 -34.849  -7.988 1.00 . A A .  20 LYS HE3  1 1 
        2  4645 1 1  20 LYS HG2  H -14.665 -34.064  -8.495 1.00 . A A .  20 LYS HG2  1 1 
        2  4646 1 1  20 LYS HG3  H -13.134 -34.744  -7.939 1.00 . A A .  20 LYS HG3  1 1 
        2  4647 1 1  20 LYS HZ1  H -17.729 -36.694  -7.666 1.00 . A A .  20 LYS HZ1  1 1 
        2  4648 1 1  20 LYS HZ2  H -17.619 -36.566  -5.982 1.00 . A A .  20 LYS HZ2  1 1 
        2  4649 1 1  20 LYS HZ3  H -16.397 -37.347  -6.853 1.00 . A A .  20 LYS HZ3  1 1 
        2  4650 1 1  20 LYS N    N -14.959 -31.384  -8.087 1.00 . A A .  20 LYS N    1 1 
        2  4651 1 1  20 LYS NZ   N -17.075 -36.559  -6.869 1.00 . A A .  20 LYS NZ   1 1 
        2  4652 1 1  20 LYS O    O -14.113 -30.214  -5.649 1.00 . A A .  20 LYS O    1 1 
        2  4653 1 1  21 GLY C    C -16.842 -29.511  -3.470 1.00 . A A .  21 GLY C    1 1 
        2  4654 1 1  21 GLY CA   C -15.727 -30.539  -3.448 1.00 . A A .  21 GLY CA   1 1 
        2  4655 1 1  21 GLY H    H -16.350 -32.150  -4.672 1.00 . A A .  21 GLY H    1 1 
        2  4656 1 1  21 GLY HA2  H -15.838 -31.156  -2.570 1.00 . A A .  21 GLY HA2  1 1 
        2  4657 1 1  21 GLY HA3  H -14.780 -30.023  -3.396 1.00 . A A .  21 GLY HA3  1 1 
        2  4658 1 1  21 GLY N    N -15.734 -31.390  -4.624 1.00 . A A .  21 GLY N    1 1 
        2  4659 1 1  21 GLY O    O -16.759 -28.510  -4.182 1.00 . A A .  21 GLY O    1 1 
        2  4660 1 1  22 TYR C    C -20.018 -29.293  -1.555 1.00 . A A .  22 TYR C    1 1 
        2  4661 1 1  22 TYR CA   C -19.026 -28.850  -2.626 1.00 . A A .  22 TYR CA   1 1 
        2  4662 1 1  22 TYR CB   C -19.725 -28.777  -3.985 1.00 . A A .  22 TYR CB   1 1 
        2  4663 1 1  22 TYR CD1  C -20.119 -26.284  -3.915 1.00 . A A .  22 TYR CD1  1 1 
        2  4664 1 1  22 TYR CD2  C -21.940 -27.694  -4.529 1.00 . A A .  22 TYR CD2  1 1 
        2  4665 1 1  22 TYR CE1  C -20.926 -25.172  -4.060 1.00 . A A .  22 TYR CE1  1 1 
        2  4666 1 1  22 TYR CE2  C -22.753 -26.587  -4.678 1.00 . A A .  22 TYR CE2  1 1 
        2  4667 1 1  22 TYR CG   C -20.611 -27.563  -4.146 1.00 . A A .  22 TYR CG   1 1 
        2  4668 1 1  22 TYR CZ   C -22.242 -25.328  -4.442 1.00 . A A .  22 TYR CZ   1 1 
        2  4669 1 1  22 TYR H    H -17.897 -30.574  -2.146 1.00 . A A .  22 TYR H    1 1 
        2  4670 1 1  22 TYR HA   H -18.653 -27.869  -2.371 1.00 . A A .  22 TYR HA   1 1 
        2  4671 1 1  22 TYR HB2  H -18.979 -28.748  -4.764 1.00 . A A .  22 TYR HB2  1 1 
        2  4672 1 1  22 TYR HB3  H -20.339 -29.656  -4.114 1.00 . A A .  22 TYR HB3  1 1 
        2  4673 1 1  22 TYR HD1  H -19.088 -26.164  -3.617 1.00 . A A .  22 TYR HD1  1 1 
        2  4674 1 1  22 TYR HD2  H -22.338 -28.682  -4.713 1.00 . A A .  22 TYR HD2  1 1 
        2  4675 1 1  22 TYR HE1  H -20.525 -24.186  -3.876 1.00 . A A .  22 TYR HE1  1 1 
        2  4676 1 1  22 TYR HE2  H -23.784 -26.710  -4.977 1.00 . A A .  22 TYR HE2  1 1 
        2  4677 1 1  22 TYR HH   H -23.173 -23.803  -3.735 1.00 . A A .  22 TYR HH   1 1 
        2  4678 1 1  22 TYR N    N -17.888 -29.759  -2.690 1.00 . A A .  22 TYR N    1 1 
        2  4679 1 1  22 TYR O    O -20.519 -30.417  -1.583 1.00 . A A .  22 TYR O    1 1 
        2  4680 1 1  22 TYR OH   O -23.048 -24.223  -4.589 1.00 . A A .  22 TYR OH   1 1 
        2  4681 1 1  23 GLY C    C -21.376 -27.582   1.452 1.00 . A A .  23 GLY C    1 1 
        2  4682 1 1  23 GLY CA   C -21.228 -28.716   0.457 1.00 . A A .  23 GLY CA   1 1 
        2  4683 1 1  23 GLY H    H -19.868 -27.519  -0.639 1.00 . A A .  23 GLY H    1 1 
        2  4684 1 1  23 GLY HA2  H -22.194 -28.931   0.026 1.00 . A A .  23 GLY HA2  1 1 
        2  4685 1 1  23 GLY HA3  H -20.875 -29.593   0.980 1.00 . A A .  23 GLY HA3  1 1 
        2  4686 1 1  23 GLY N    N -20.297 -28.400  -0.610 1.00 . A A .  23 GLY N    1 1 
        2  4687 1 1  23 GLY O    O -20.634 -26.601   1.402 1.00 . A A .  23 GLY O    1 1 
        2  4688 1 1  24 PHE C    C -21.429 -26.618   4.361 1.00 . A A .  24 PHE C    1 1 
        2  4689 1 1  24 PHE CA   C -22.585 -26.690   3.367 1.00 . A A .  24 PHE CA   1 1 
        2  4690 1 1  24 PHE CB   C -23.892 -26.977   4.108 1.00 . A A .  24 PHE CB   1 1 
        2  4691 1 1  24 PHE CD1  C -23.682 -25.933   6.380 1.00 . A A .  24 PHE CD1  1 1 
        2  4692 1 1  24 PHE CD2  C -25.163 -24.928   4.804 1.00 . A A .  24 PHE CD2  1 1 
        2  4693 1 1  24 PHE CE1  C -24.012 -24.966   7.311 1.00 . A A .  24 PHE CE1  1 1 
        2  4694 1 1  24 PHE CE2  C -25.496 -23.958   5.731 1.00 . A A .  24 PHE CE2  1 1 
        2  4695 1 1  24 PHE CG   C -24.253 -25.925   5.118 1.00 . A A .  24 PHE CG   1 1 
        2  4696 1 1  24 PHE CZ   C -24.920 -23.978   6.987 1.00 . A A .  24 PHE CZ   1 1 
        2  4697 1 1  24 PHE H    H -22.899 -28.518   2.347 1.00 . A A .  24 PHE H    1 1 
        2  4698 1 1  24 PHE HA   H -22.668 -25.740   2.862 1.00 . A A .  24 PHE HA   1 1 
        2  4699 1 1  24 PHE HB2  H -24.698 -27.038   3.392 1.00 . A A .  24 PHE HB2  1 1 
        2  4700 1 1  24 PHE HB3  H -23.805 -27.920   4.626 1.00 . A A .  24 PHE HB3  1 1 
        2  4701 1 1  24 PHE HD1  H -22.971 -26.706   6.635 1.00 . A A .  24 PHE HD1  1 1 
        2  4702 1 1  24 PHE HD2  H -25.615 -24.912   3.823 1.00 . A A .  24 PHE HD2  1 1 
        2  4703 1 1  24 PHE HE1  H -23.560 -24.985   8.292 1.00 . A A .  24 PHE HE1  1 1 
        2  4704 1 1  24 PHE HE2  H -26.207 -23.187   5.475 1.00 . A A .  24 PHE HE2  1 1 
        2  4705 1 1  24 PHE HZ   H -25.178 -23.222   7.712 1.00 . A A .  24 PHE HZ   1 1 
        2  4706 1 1  24 PHE N    N -22.339 -27.713   2.358 1.00 . A A .  24 PHE N    1 1 
        2  4707 1 1  24 PHE O    O -20.972 -27.639   4.873 1.00 . A A .  24 PHE O    1 1 
        2  4708 1 1  25 GLY C    C -18.555 -25.769   5.029 1.00 . A A .  25 GLY C    1 1 
        2  4709 1 1  25 GLY CA   C -19.864 -25.219   5.561 1.00 . A A .  25 GLY CA   1 1 
        2  4710 1 1  25 GLY H    H -21.366 -24.624   4.192 1.00 . A A .  25 GLY H    1 1 
        2  4711 1 1  25 GLY HA2  H -19.746 -24.164   5.758 1.00 . A A .  25 GLY HA2  1 1 
        2  4712 1 1  25 GLY HA3  H -20.103 -25.724   6.486 1.00 . A A .  25 GLY HA3  1 1 
        2  4713 1 1  25 GLY N    N -20.962 -25.403   4.630 1.00 . A A .  25 GLY N    1 1 
        2  4714 1 1  25 GLY O    O -18.479 -26.930   4.625 1.00 . A A .  25 GLY O    1 1 
        2  4715 1 1  26 LEU C    C -15.128 -25.050   5.575 1.00 . A A .  26 LEU C    1 1 
        2  4716 1 1  26 LEU CA   C -16.209 -25.342   4.539 1.00 . A A .  26 LEU CA   1 1 
        2  4717 1 1  26 LEU CB   C -15.884 -24.621   3.229 1.00 . A A .  26 LEU CB   1 1 
        2  4718 1 1  26 LEU CD1  C -15.270 -26.281   1.454 1.00 . A A .  26 LEU CD1  1 1 
        2  4719 1 1  26 LEU CD2  C -14.019 -24.122   1.629 1.00 . A A .  26 LEU CD2  1 1 
        2  4720 1 1  26 LEU CG   C -14.743 -25.215   2.402 1.00 . A A .  26 LEU CG   1 1 
        2  4721 1 1  26 LEU H    H -17.644 -24.021   5.361 1.00 . A A .  26 LEU H    1 1 
        2  4722 1 1  26 LEU HA   H -16.239 -26.406   4.357 1.00 . A A .  26 LEU HA   1 1 
        2  4723 1 1  26 LEU HB2  H -16.773 -24.628   2.618 1.00 . A A .  26 LEU HB2  1 1 
        2  4724 1 1  26 LEU HB3  H -15.622 -23.601   3.470 1.00 . A A .  26 LEU HB3  1 1 
        2  4725 1 1  26 LEU HD11 H -16.261 -26.578   1.761 1.00 . A A .  26 LEU HD11 1 1 
        2  4726 1 1  26 LEU HD12 H -14.614 -27.139   1.477 1.00 . A A .  26 LEU HD12 1 1 
        2  4727 1 1  26 LEU HD13 H -15.307 -25.884   0.450 1.00 . A A .  26 LEU HD13 1 1 
        2  4728 1 1  26 LEU HD21 H -13.778 -24.481   0.639 1.00 . A A .  26 LEU HD21 1 1 
        2  4729 1 1  26 LEU HD22 H -13.110 -23.857   2.148 1.00 . A A .  26 LEU HD22 1 1 
        2  4730 1 1  26 LEU HD23 H -14.657 -23.253   1.553 1.00 . A A .  26 LEU HD23 1 1 
        2  4731 1 1  26 LEU HG   H -14.030 -25.683   3.067 1.00 . A A .  26 LEU HG   1 1 
        2  4732 1 1  26 LEU N    N -17.522 -24.934   5.027 1.00 . A A .  26 LEU N    1 1 
        2  4733 1 1  26 LEU O    O -15.074 -23.957   6.139 1.00 . A A .  26 LEU O    1 1 
        2  4734 1 1  27 ILE C    C -11.833 -26.156   6.140 1.00 . A A .  27 ILE C    1 1 
        2  4735 1 1  27 ILE CA   C -13.188 -25.882   6.784 1.00 . A A .  27 ILE CA   1 1 
        2  4736 1 1  27 ILE CB   C -13.372 -26.824   7.988 1.00 . A A .  27 ILE CB   1 1 
        2  4737 1 1  27 ILE CD1  C -15.139 -25.350   9.076 1.00 . A A .  27 ILE CD1  1 1 
        2  4738 1 1  27 ILE CG1  C -14.798 -26.720   8.532 1.00 . A A .  27 ILE CG1  1 1 
        2  4739 1 1  27 ILE CG2  C -12.359 -26.498   9.076 1.00 . A A .  27 ILE CG2  1 1 
        2  4740 1 1  27 ILE H    H -14.364 -26.882   5.337 1.00 . A A .  27 ILE H    1 1 
        2  4741 1 1  27 ILE HA   H -13.204 -24.863   7.144 1.00 . A A .  27 ILE HA   1 1 
        2  4742 1 1  27 ILE HB   H -13.193 -27.835   7.656 1.00 . A A .  27 ILE HB   1 1 
        2  4743 1 1  27 ILE HD11 H -14.571 -25.170   9.978 1.00 . A A .  27 ILE HD11 1 1 
        2  4744 1 1  27 ILE HD12 H -14.892 -24.599   8.341 1.00 . A A .  27 ILE HD12 1 1 
        2  4745 1 1  27 ILE HD13 H -16.193 -25.304   9.301 1.00 . A A .  27 ILE HD13 1 1 
        2  4746 1 1  27 ILE HG12 H -15.496 -26.945   7.741 1.00 . A A .  27 ILE HG12 1 1 
        2  4747 1 1  27 ILE HG13 H -14.923 -27.436   9.332 1.00 . A A .  27 ILE HG13 1 1 
        2  4748 1 1  27 ILE HG21 H -12.857 -26.467  10.034 1.00 . A A .  27 ILE HG21 1 1 
        2  4749 1 1  27 ILE HG22 H -11.593 -27.258   9.094 1.00 . A A .  27 ILE HG22 1 1 
        2  4750 1 1  27 ILE HG23 H -11.909 -25.537   8.873 1.00 . A A .  27 ILE HG23 1 1 
        2  4751 1 1  27 ILE N    N -14.269 -26.034   5.819 1.00 . A A .  27 ILE N    1 1 
        2  4752 1 1  27 ILE O    O -11.510 -27.297   5.809 1.00 . A A .  27 ILE O    1 1 
        2  4753 1 1  28 LYS C    C  -8.631 -25.188   6.432 1.00 . A A .  28 LYS C    1 1 
        2  4754 1 1  28 LYS CA   C  -9.720 -25.228   5.365 1.00 . A A .  28 LYS CA   1 1 
        2  4755 1 1  28 LYS CB   C  -9.492 -24.109   4.346 1.00 . A A .  28 LYS CB   1 1 
        2  4756 1 1  28 LYS CD   C  -9.204 -25.408   2.215 1.00 . A A .  28 LYS CD   1 1 
        2  4757 1 1  28 LYS CE   C  -8.091 -24.712   1.447 1.00 . A A .  28 LYS CE   1 1 
        2  4758 1 1  28 LYS CG   C -10.066 -24.412   2.972 1.00 . A A .  28 LYS CG   1 1 
        2  4759 1 1  28 LYS H    H -11.357 -24.218   6.250 1.00 . A A .  28 LYS H    1 1 
        2  4760 1 1  28 LYS HA   H  -9.676 -26.180   4.858 1.00 . A A .  28 LYS HA   1 1 
        2  4761 1 1  28 LYS HB2  H  -9.953 -23.204   4.714 1.00 . A A .  28 LYS HB2  1 1 
        2  4762 1 1  28 LYS HB3  H  -8.430 -23.946   4.241 1.00 . A A .  28 LYS HB3  1 1 
        2  4763 1 1  28 LYS HD2  H  -8.763 -26.098   2.920 1.00 . A A .  28 LYS HD2  1 1 
        2  4764 1 1  28 LYS HD3  H  -9.826 -25.952   1.518 1.00 . A A .  28 LYS HD3  1 1 
        2  4765 1 1  28 LYS HE2  H  -8.507 -23.861   0.929 1.00 . A A .  28 LYS HE2  1 1 
        2  4766 1 1  28 LYS HE3  H  -7.343 -24.375   2.149 1.00 . A A .  28 LYS HE3  1 1 
        2  4767 1 1  28 LYS HG2  H -11.057 -24.824   3.089 1.00 . A A .  28 LYS HG2  1 1 
        2  4768 1 1  28 LYS HG3  H -10.121 -23.493   2.405 1.00 . A A .  28 LYS HG3  1 1 
        2  4769 1 1  28 LYS HZ1  H  -7.686 -26.609   0.670 1.00 . A A .  28 LYS HZ1  1 1 
        2  4770 1 1  28 LYS HZ2  H  -6.418 -25.505   0.481 1.00 . A A .  28 LYS HZ2  1 1 
        2  4771 1 1  28 LYS HZ3  H  -7.789 -25.395  -0.504 1.00 . A A .  28 LYS HZ3  1 1 
        2  4772 1 1  28 LYS N    N -11.043 -25.102   5.966 1.00 . A A .  28 LYS N    1 1 
        2  4773 1 1  28 LYS NZ   N  -7.451 -25.619   0.454 1.00 . A A .  28 LYS NZ   1 1 
        2  4774 1 1  28 LYS O    O  -8.656 -24.342   7.327 1.00 . A A .  28 LYS O    1 1 
        2  4775 1 1  29 LEU C    C  -5.230 -26.140   6.572 1.00 . A A .  29 LEU C    1 1 
        2  4776 1 1  29 LEU CA   C  -6.577 -26.174   7.287 1.00 . A A .  29 LEU CA   1 1 
        2  4777 1 1  29 LEU CB   C  -6.687 -27.445   8.132 1.00 . A A .  29 LEU CB   1 1 
        2  4778 1 1  29 LEU CD1  C  -8.842 -28.624   7.633 1.00 . A A .  29 LEU CD1  1 1 
        2  4779 1 1  29 LEU CD2  C  -7.994 -28.515   9.984 1.00 . A A .  29 LEU CD2  1 1 
        2  4780 1 1  29 LEU CG   C  -8.084 -27.786   8.651 1.00 . A A .  29 LEU CG   1 1 
        2  4781 1 1  29 LEU H    H  -7.710 -26.753   5.597 1.00 . A A .  29 LEU H    1 1 
        2  4782 1 1  29 LEU HA   H  -6.648 -25.313   7.936 1.00 . A A .  29 LEU HA   1 1 
        2  4783 1 1  29 LEU HB2  H  -6.347 -28.272   7.529 1.00 . A A .  29 LEU HB2  1 1 
        2  4784 1 1  29 LEU HB3  H  -6.034 -27.331   8.985 1.00 . A A .  29 LEU HB3  1 1 
        2  4785 1 1  29 LEU HD11 H  -8.145 -29.228   7.073 1.00 . A A .  29 LEU HD11 1 1 
        2  4786 1 1  29 LEU HD12 H  -9.378 -27.972   6.958 1.00 . A A .  29 LEU HD12 1 1 
        2  4787 1 1  29 LEU HD13 H  -9.544 -29.265   8.146 1.00 . A A .  29 LEU HD13 1 1 
        2  4788 1 1  29 LEU HD21 H  -6.976 -28.483  10.343 1.00 . A A .  29 LEU HD21 1 1 
        2  4789 1 1  29 LEU HD22 H  -8.298 -29.543   9.852 1.00 . A A .  29 LEU HD22 1 1 
        2  4790 1 1  29 LEU HD23 H  -8.645 -28.036  10.701 1.00 . A A .  29 LEU HD23 1 1 
        2  4791 1 1  29 LEU HG   H  -8.637 -26.870   8.807 1.00 . A A .  29 LEU HG   1 1 
        2  4792 1 1  29 LEU N    N  -7.676 -26.105   6.331 1.00 . A A .  29 LEU N    1 1 
        2  4793 1 1  29 LEU O    O  -4.932 -27.005   5.747 1.00 . A A .  29 LEU O    1 1 
        2  4794 1 1  30 ASP C    C  -2.002 -25.114   7.335 1.00 . A A .  30 ASP C    1 1 
        2  4795 1 1  30 ASP CA   C  -3.102 -24.994   6.285 1.00 . A A .  30 ASP CA   1 1 
        2  4796 1 1  30 ASP CB   C  -2.994 -23.648   5.567 1.00 . A A .  30 ASP CB   1 1 
        2  4797 1 1  30 ASP CG   C  -3.542 -23.701   4.154 1.00 . A A .  30 ASP CG   1 1 
        2  4798 1 1  30 ASP H    H  -4.713 -24.481   7.559 1.00 . A A .  30 ASP H    1 1 
        2  4799 1 1  30 ASP HA   H  -2.982 -25.788   5.563 1.00 . A A .  30 ASP HA   1 1 
        2  4800 1 1  30 ASP HB2  H  -3.550 -22.906   6.121 1.00 . A A .  30 ASP HB2  1 1 
        2  4801 1 1  30 ASP HB3  H  -1.956 -23.355   5.520 1.00 . A A .  30 ASP HB3  1 1 
        2  4802 1 1  30 ASP N    N  -4.419 -25.139   6.895 1.00 . A A .  30 ASP N    1 1 
        2  4803 1 1  30 ASP O    O  -2.028 -24.429   8.358 1.00 . A A .  30 ASP O    1 1 
        2  4804 1 1  30 ASP OD1  O  -4.702 -24.129   3.984 1.00 . A A .  30 ASP OD1  1 1 
        2  4805 1 1  30 ASP OD2  O  -2.811 -23.313   3.219 1.00 . A A .  30 ASP OD2  1 1 
        2  4806 1 1  31 LEU C    C   1.412 -26.061   7.281 1.00 . A A .  31 LEU C    1 1 
        2  4807 1 1  31 LEU CA   C   0.073 -26.201   7.998 1.00 . A A .  31 LEU CA   1 1 
        2  4808 1 1  31 LEU CB   C  -0.030 -27.585   8.642 1.00 . A A .  31 LEU CB   1 1 
        2  4809 1 1  31 LEU CD1  C  -2.389 -27.729   9.480 1.00 . A A .  31 LEU CD1  1 1 
        2  4810 1 1  31 LEU CD2  C  -0.555 -28.908  10.706 1.00 . A A .  31 LEU CD2  1 1 
        2  4811 1 1  31 LEU CG   C  -0.922 -27.683   9.881 1.00 . A A .  31 LEU CG   1 1 
        2  4812 1 1  31 LEU H    H  -1.071 -26.506   6.244 1.00 . A A .  31 LEU H    1 1 
        2  4813 1 1  31 LEU HA   H   0.011 -25.448   8.769 1.00 . A A .  31 LEU HA   1 1 
        2  4814 1 1  31 LEU HB2  H  -0.417 -28.267   7.901 1.00 . A A .  31 LEU HB2  1 1 
        2  4815 1 1  31 LEU HB3  H   0.966 -27.892   8.926 1.00 . A A .  31 LEU HB3  1 1 
        2  4816 1 1  31 LEU HD11 H  -2.979 -28.079  10.313 1.00 . A A .  31 LEU HD11 1 1 
        2  4817 1 1  31 LEU HD12 H  -2.512 -28.400   8.643 1.00 . A A .  31 LEU HD12 1 1 
        2  4818 1 1  31 LEU HD13 H  -2.715 -26.738   9.197 1.00 . A A .  31 LEU HD13 1 1 
        2  4819 1 1  31 LEU HD21 H  -0.906 -29.798  10.206 1.00 . A A .  31 LEU HD21 1 1 
        2  4820 1 1  31 LEU HD22 H  -1.017 -28.836  11.680 1.00 . A A .  31 LEU HD22 1 1 
        2  4821 1 1  31 LEU HD23 H   0.518 -28.957  10.819 1.00 . A A .  31 LEU HD23 1 1 
        2  4822 1 1  31 LEU HG   H  -0.772 -26.807  10.496 1.00 . A A .  31 LEU HG   1 1 
        2  4823 1 1  31 LEU N    N  -1.037 -25.990   7.075 1.00 . A A .  31 LEU N    1 1 
        2  4824 1 1  31 LEU O    O   1.545 -26.427   6.113 1.00 . A A .  31 LEU O    1 1 
        2  4825 1 1  32 LYS C    C   4.813 -25.703   8.438 1.00 . A A .  32 LYS C    1 1 
        2  4826 1 1  32 LYS CA   C   3.734 -25.343   7.422 1.00 . A A .  32 LYS CA   1 1 
        2  4827 1 1  32 LYS CB   C   3.916 -23.896   6.959 1.00 . A A .  32 LYS CB   1 1 
        2  4828 1 1  32 LYS CD   C   4.624 -22.473   5.014 1.00 . A A .  32 LYS CD   1 1 
        2  4829 1 1  32 LYS CE   C   5.396 -22.460   3.704 1.00 . A A .  32 LYS CE   1 1 
        2  4830 1 1  32 LYS CG   C   4.889 -23.744   5.803 1.00 . A A .  32 LYS CG   1 1 
        2  4831 1 1  32 LYS H    H   2.236 -25.257   8.915 1.00 . A A .  32 LYS H    1 1 
        2  4832 1 1  32 LYS HA   H   3.826 -25.999   6.569 1.00 . A A .  32 LYS HA   1 1 
        2  4833 1 1  32 LYS HB2  H   2.957 -23.506   6.649 1.00 . A A .  32 LYS HB2  1 1 
        2  4834 1 1  32 LYS HB3  H   4.281 -23.308   7.790 1.00 . A A .  32 LYS HB3  1 1 
        2  4835 1 1  32 LYS HD2  H   3.568 -22.408   4.796 1.00 . A A .  32 LYS HD2  1 1 
        2  4836 1 1  32 LYS HD3  H   4.924 -21.622   5.608 1.00 . A A .  32 LYS HD3  1 1 
        2  4837 1 1  32 LYS HE2  H   5.588 -21.435   3.424 1.00 . A A .  32 LYS HE2  1 1 
        2  4838 1 1  32 LYS HE3  H   6.335 -22.974   3.849 1.00 . A A .  32 LYS HE3  1 1 
        2  4839 1 1  32 LYS HG2  H   5.895 -23.709   6.194 1.00 . A A .  32 LYS HG2  1 1 
        2  4840 1 1  32 LYS HG3  H   4.787 -24.595   5.144 1.00 . A A .  32 LYS HG3  1 1 
        2  4841 1 1  32 LYS HZ1  H   4.602 -22.511   1.772 1.00 . A A .  32 LYS HZ1  1 1 
        2  4842 1 1  32 LYS HZ2  H   3.671 -23.337   2.918 1.00 . A A .  32 LYS HZ2  1 1 
        2  4843 1 1  32 LYS HZ3  H   5.108 -24.020   2.345 1.00 . A A .  32 LYS HZ3  1 1 
        2  4844 1 1  32 LYS N    N   2.403 -25.529   7.988 1.00 . A A .  32 LYS N    1 1 
        2  4845 1 1  32 LYS NZ   N   4.642 -23.128   2.608 1.00 . A A .  32 LYS NZ   1 1 
        2  4846 1 1  32 LYS O    O   4.900 -25.099   9.508 1.00 . A A .  32 LYS O    1 1 
        2  4847 1 1  33 THR C    C   8.034 -27.221   8.229 1.00 . A A .  33 THR C    1 1 
        2  4848 1 1  33 THR CA   C   6.710 -27.129   8.978 1.00 . A A .  33 THR CA   1 1 
        2  4849 1 1  33 THR CB   C   6.394 -28.498   9.610 1.00 . A A .  33 THR CB   1 1 
        2  4850 1 1  33 THR CG2  C   6.022 -29.514   8.541 1.00 . A A .  33 THR CG2  1 1 
        2  4851 1 1  33 THR H    H   5.516 -27.132   7.231 1.00 . A A .  33 THR H    1 1 
        2  4852 1 1  33 THR HA   H   6.807 -26.403   9.773 1.00 . A A .  33 THR HA   1 1 
        2  4853 1 1  33 THR HB   H   5.556 -28.382  10.282 1.00 . A A .  33 THR HB   1 1 
        2  4854 1 1  33 THR HG1  H   7.433 -29.911  10.510 1.00 . A A .  33 THR HG1  1 1 
        2  4855 1 1  33 THR HG21 H   6.223 -29.098   7.565 1.00 . A A .  33 THR HG21 1 1 
        2  4856 1 1  33 THR HG22 H   4.972 -29.753   8.621 1.00 . A A .  33 THR HG22 1 1 
        2  4857 1 1  33 THR HG23 H   6.608 -30.411   8.678 1.00 . A A .  33 THR HG23 1 1 
        2  4858 1 1  33 THR N    N   5.636 -26.689   8.096 1.00 . A A .  33 THR N    1 1 
        2  4859 1 1  33 THR O    O   8.059 -27.320   7.002 1.00 . A A .  33 THR O    1 1 
        2  4860 1 1  33 THR OG1  O   7.525 -28.969  10.350 1.00 . A A .  33 THR OG1  1 1 
        2  4861 1 1  34 LYS C    C  11.090 -28.638   8.638 1.00 . A A .  34 LYS C    1 1 
        2  4862 1 1  34 LYS CA   C  10.463 -27.271   8.380 1.00 . A A .  34 LYS CA   1 1 
        2  4863 1 1  34 LYS CB   C  11.364 -26.170   8.943 1.00 . A A .  34 LYS CB   1 1 
        2  4864 1 1  34 LYS CD   C  12.840 -27.012  10.794 1.00 . A A .  34 LYS CD   1 1 
        2  4865 1 1  34 LYS CE   C  14.025 -26.070  10.934 1.00 . A A .  34 LYS CE   1 1 
        2  4866 1 1  34 LYS CG   C  11.567 -26.259  10.446 1.00 . A A .  34 LYS CG   1 1 
        2  4867 1 1  34 LYS H    H   9.049 -27.109   9.947 1.00 . A A .  34 LYS H    1 1 
        2  4868 1 1  34 LYS HA   H  10.360 -27.131   7.315 1.00 . A A .  34 LYS HA   1 1 
        2  4869 1 1  34 LYS HB2  H  12.331 -26.234   8.466 1.00 . A A .  34 LYS HB2  1 1 
        2  4870 1 1  34 LYS HB3  H  10.924 -25.210   8.717 1.00 . A A .  34 LYS HB3  1 1 
        2  4871 1 1  34 LYS HD2  H  12.696 -27.533  11.729 1.00 . A A .  34 LYS HD2  1 1 
        2  4872 1 1  34 LYS HD3  H  13.050 -27.727  10.010 1.00 . A A .  34 LYS HD3  1 1 
        2  4873 1 1  34 LYS HE2  H  14.409 -25.846   9.951 1.00 . A A .  34 LYS HE2  1 1 
        2  4874 1 1  34 LYS HE3  H  13.688 -25.158  11.405 1.00 . A A .  34 LYS HE3  1 1 
        2  4875 1 1  34 LYS HG2  H  11.631 -25.260  10.851 1.00 . A A .  34 LYS HG2  1 1 
        2  4876 1 1  34 LYS HG3  H  10.723 -26.774  10.884 1.00 . A A .  34 LYS HG3  1 1 
        2  4877 1 1  34 LYS HZ1  H  14.816 -26.734  12.750 1.00 . A A .  34 LYS HZ1  1 1 
        2  4878 1 1  34 LYS HZ2  H  15.968 -26.075  11.700 1.00 . A A .  34 LYS HZ2  1 1 
        2  4879 1 1  34 LYS HZ3  H  15.343 -27.619  11.408 1.00 . A A .  34 LYS HZ3  1 1 
        2  4880 1 1  34 LYS N    N   9.134 -27.189   8.974 1.00 . A A .  34 LYS N    1 1 
        2  4881 1 1  34 LYS NZ   N  15.114 -26.666  11.756 1.00 . A A .  34 LYS NZ   1 1 
        2  4882 1 1  34 LYS O    O  10.987 -29.181   9.738 1.00 . A A .  34 LYS O    1 1 
        2  4883 1 1  35 SER C    C  13.807 -30.447   7.185 1.00 . A A .  35 SER C    1 1 
        2  4884 1 1  35 SER CA   C  12.384 -30.491   7.734 1.00 . A A .  35 SER CA   1 1 
        2  4885 1 1  35 SER CB   C  11.571 -31.552   6.989 1.00 . A A .  35 SER CB   1 1 
        2  4886 1 1  35 SER H    H  11.789 -28.704   6.766 1.00 . A A .  35 SER H    1 1 
        2  4887 1 1  35 SER HA   H  12.422 -30.749   8.782 1.00 . A A .  35 SER HA   1 1 
        2  4888 1 1  35 SER HB2  H  10.637 -31.715   7.506 1.00 . A A .  35 SER HB2  1 1 
        2  4889 1 1  35 SER HB3  H  11.370 -31.208   5.985 1.00 . A A .  35 SER HB3  1 1 
        2  4890 1 1  35 SER HG   H  12.868 -32.766   6.165 1.00 . A A .  35 SER HG   1 1 
        2  4891 1 1  35 SER N    N  11.742 -29.187   7.618 1.00 . A A .  35 SER N    1 1 
        2  4892 1 1  35 SER O    O  14.061 -29.852   6.139 1.00 . A A .  35 SER O    1 1 
        2  4893 1 1  35 SER OG   O  12.275 -32.779   6.920 1.00 . A A .  35 SER OG   1 1 
        2  4894 1 1  36 GLU C    C  16.709 -29.704   7.421 1.00 . A A .  36 GLU C    1 1 
        2  4895 1 1  36 GLU CA   C  16.128 -31.113   7.486 1.00 . A A .  36 GLU CA   1 1 
        2  4896 1 1  36 GLU CB   C  16.263 -31.795   6.123 1.00 . A A .  36 GLU CB   1 1 
        2  4897 1 1  36 GLU CD   C  17.822 -33.719   6.623 1.00 . A A .  36 GLU CD   1 1 
        2  4898 1 1  36 GLU CG   C  17.632 -32.409   5.882 1.00 . A A .  36 GLU CG   1 1 
        2  4899 1 1  36 GLU H    H  14.466 -31.537   8.727 1.00 . A A .  36 GLU H    1 1 
        2  4900 1 1  36 GLU HA   H  16.678 -31.683   8.219 1.00 . A A .  36 GLU HA   1 1 
        2  4901 1 1  36 GLU HB2  H  15.522 -32.578   6.050 1.00 . A A .  36 GLU HB2  1 1 
        2  4902 1 1  36 GLU HB3  H  16.078 -31.065   5.349 1.00 . A A .  36 GLU HB3  1 1 
        2  4903 1 1  36 GLU HG2  H  17.750 -32.592   4.825 1.00 . A A .  36 GLU HG2  1 1 
        2  4904 1 1  36 GLU HG3  H  18.388 -31.713   6.213 1.00 . A A .  36 GLU HG3  1 1 
        2  4905 1 1  36 GLU N    N  14.730 -31.081   7.901 1.00 . A A .  36 GLU N    1 1 
        2  4906 1 1  36 GLU O    O  17.726 -29.470   6.770 1.00 . A A .  36 GLU O    1 1 
        2  4907 1 1  36 GLU OE1  O  17.111 -33.943   7.625 1.00 . A A .  36 GLU OE1  1 1 
        2  4908 1 1  36 GLU OE2  O  18.682 -34.520   6.200 1.00 . A A .  36 GLU OE2  1 1 
        2  4909 1 1  37 ASN C    C  16.723 -26.860   6.704 1.00 . A A .  37 ASN C    1 1 
        2  4910 1 1  37 ASN CA   C  16.504 -27.381   8.121 1.00 . A A .  37 ASN CA   1 1 
        2  4911 1 1  37 ASN CB   C  17.798 -27.255   8.928 1.00 . A A .  37 ASN CB   1 1 
        2  4912 1 1  37 ASN CG   C  17.625 -27.690  10.371 1.00 . A A .  37 ASN CG   1 1 
        2  4913 1 1  37 ASN H    H  15.249 -29.016   8.602 1.00 . A A .  37 ASN H    1 1 
        2  4914 1 1  37 ASN HA   H  15.736 -26.790   8.596 1.00 . A A .  37 ASN HA   1 1 
        2  4915 1 1  37 ASN HB2  H  18.560 -27.873   8.475 1.00 . A A .  37 ASN HB2  1 1 
        2  4916 1 1  37 ASN HB3  H  18.123 -26.225   8.918 1.00 . A A .  37 ASN HB3  1 1 
        2  4917 1 1  37 ASN HD21 H  18.435 -25.989  11.007 1.00 . A A .  37 ASN HD21 1 1 
        2  4918 1 1  37 ASN HD22 H  17.944 -27.095  12.240 1.00 . A A .  37 ASN HD22 1 1 
        2  4919 1 1  37 ASN N    N  16.054 -28.768   8.102 1.00 . A A .  37 ASN N    1 1 
        2  4920 1 1  37 ASN ND2  N  18.044 -26.839  11.300 1.00 . A A .  37 ASN ND2  1 1 
        2  4921 1 1  37 ASN O    O  17.565 -25.994   6.473 1.00 . A A .  37 ASN O    1 1 
        2  4922 1 1  37 ASN OD1  O  17.120 -28.779  10.646 1.00 . A A .  37 ASN OD1  1 1 
        2  4923 1 1  38 GLY C    C  14.740 -26.875   3.676 1.00 . A A .  38 GLY C    1 1 
        2  4924 1 1  38 GLY CA   C  16.081 -26.971   4.376 1.00 . A A .  38 GLY CA   1 1 
        2  4925 1 1  38 GLY H    H  15.302 -28.082   6.001 1.00 . A A .  38 GLY H    1 1 
        2  4926 1 1  38 GLY HA2  H  16.560 -26.004   4.349 1.00 . A A .  38 GLY HA2  1 1 
        2  4927 1 1  38 GLY HA3  H  16.699 -27.683   3.848 1.00 . A A .  38 GLY HA3  1 1 
        2  4928 1 1  38 GLY N    N  15.957 -27.395   5.758 1.00 . A A .  38 GLY N    1 1 
        2  4929 1 1  38 GLY O    O  14.166 -25.791   3.563 1.00 . A A .  38 GLY O    1 1 
        2  4930 1 1  39 LEU C    C  11.814 -27.687   3.452 1.00 . A A .  39 LEU C    1 1 
        2  4931 1 1  39 LEU CA   C  12.956 -28.051   2.509 1.00 . A A .  39 LEU CA   1 1 
        2  4932 1 1  39 LEU CB   C  12.718 -29.440   1.915 1.00 . A A .  39 LEU CB   1 1 
        2  4933 1 1  39 LEU CD1  C  11.554 -31.606   2.399 1.00 . A A .  39 LEU CD1  1 1 
        2  4934 1 1  39 LEU CD2  C  13.889 -31.235   3.215 1.00 . A A .  39 LEU CD2  1 1 
        2  4935 1 1  39 LEU CG   C  12.548 -30.580   2.920 1.00 . A A .  39 LEU CG   1 1 
        2  4936 1 1  39 LEU H    H  14.741 -28.843   3.324 1.00 . A A .  39 LEU H    1 1 
        2  4937 1 1  39 LEU HA   H  12.990 -27.327   1.709 1.00 . A A .  39 LEU HA   1 1 
        2  4938 1 1  39 LEU HB2  H  11.824 -29.394   1.313 1.00 . A A .  39 LEU HB2  1 1 
        2  4939 1 1  39 LEU HB3  H  13.563 -29.678   1.283 1.00 . A A .  39 LEU HB3  1 1 
        2  4940 1 1  39 LEU HD11 H  11.701 -32.543   2.914 1.00 . A A .  39 LEU HD11 1 1 
        2  4941 1 1  39 LEU HD12 H  11.706 -31.749   1.340 1.00 . A A .  39 LEU HD12 1 1 
        2  4942 1 1  39 LEU HD13 H  10.548 -31.253   2.574 1.00 . A A .  39 LEU HD13 1 1 
        2  4943 1 1  39 LEU HD21 H  13.867 -32.263   2.885 1.00 . A A .  39 LEU HD21 1 1 
        2  4944 1 1  39 LEU HD22 H  14.079 -31.202   4.278 1.00 . A A .  39 LEU HD22 1 1 
        2  4945 1 1  39 LEU HD23 H  14.672 -30.705   2.693 1.00 . A A .  39 LEU HD23 1 1 
        2  4946 1 1  39 LEU HG   H  12.159 -30.179   3.846 1.00 . A A .  39 LEU HG   1 1 
        2  4947 1 1  39 LEU N    N  14.238 -28.011   3.203 1.00 . A A .  39 LEU N    1 1 
        2  4948 1 1  39 LEU O    O  11.963 -27.742   4.673 1.00 . A A .  39 LEU O    1 1 
        2  4949 1 1  40 GLU C    C   8.347 -27.903   3.412 1.00 . A A .  40 GLU C    1 1 
        2  4950 1 1  40 GLU CA   C   9.506 -26.944   3.669 1.00 . A A .  40 GLU CA   1 1 
        2  4951 1 1  40 GLU CB   C   9.079 -25.511   3.345 1.00 . A A .  40 GLU CB   1 1 
        2  4952 1 1  40 GLU CD   C   9.487 -23.047   3.722 1.00 . A A .  40 GLU CD   1 1 
        2  4953 1 1  40 GLU CG   C   9.793 -24.460   4.178 1.00 . A A .  40 GLU CG   1 1 
        2  4954 1 1  40 GLU H    H  10.617 -27.291   1.900 1.00 . A A .  40 GLU H    1 1 
        2  4955 1 1  40 GLU HA   H   9.780 -27.002   4.712 1.00 . A A .  40 GLU HA   1 1 
        2  4956 1 1  40 GLU HB2  H   9.281 -25.315   2.303 1.00 . A A .  40 GLU HB2  1 1 
        2  4957 1 1  40 GLU HB3  H   8.017 -25.418   3.520 1.00 . A A .  40 GLU HB3  1 1 
        2  4958 1 1  40 GLU HG2  H   9.485 -24.564   5.208 1.00 . A A .  40 GLU HG2  1 1 
        2  4959 1 1  40 GLU HG3  H  10.858 -24.624   4.104 1.00 . A A .  40 GLU HG3  1 1 
        2  4960 1 1  40 GLU N    N  10.674 -27.316   2.878 1.00 . A A .  40 GLU N    1 1 
        2  4961 1 1  40 GLU O    O   8.027 -28.214   2.264 1.00 . A A .  40 GLU O    1 1 
        2  4962 1 1  40 GLU OE1  O   9.774 -22.728   2.549 1.00 . A A .  40 GLU OE1  1 1 
        2  4963 1 1  40 GLU OE2  O   8.960 -22.261   4.536 1.00 . A A .  40 GLU OE2  1 1 
        2  4964 1 1  41 PHE C    C   5.279 -28.578   4.643 1.00 . A A .  41 PHE C    1 1 
        2  4965 1 1  41 PHE CA   C   6.600 -29.294   4.380 1.00 . A A .  41 PHE CA   1 1 
        2  4966 1 1  41 PHE CB   C   6.770 -30.453   5.365 1.00 . A A .  41 PHE CB   1 1 
        2  4967 1 1  41 PHE CD1  C   6.678 -32.607   4.081 1.00 . A A .  41 PHE CD1  1 1 
        2  4968 1 1  41 PHE CD2  C   8.796 -31.850   4.873 1.00 . A A .  41 PHE CD2  1 1 
        2  4969 1 1  41 PHE CE1  C   7.280 -33.719   3.524 1.00 . A A .  41 PHE CE1  1 1 
        2  4970 1 1  41 PHE CE2  C   9.403 -32.960   4.318 1.00 . A A .  41 PHE CE2  1 1 
        2  4971 1 1  41 PHE CG   C   7.428 -31.661   4.761 1.00 . A A .  41 PHE CG   1 1 
        2  4972 1 1  41 PHE CZ   C   8.644 -33.897   3.643 1.00 . A A .  41 PHE CZ   1 1 
        2  4973 1 1  41 PHE H    H   8.025 -28.085   5.376 1.00 . A A .  41 PHE H    1 1 
        2  4974 1 1  41 PHE HA   H   6.590 -29.685   3.375 1.00 . A A .  41 PHE HA   1 1 
        2  4975 1 1  41 PHE HB2  H   7.378 -30.125   6.194 1.00 . A A .  41 PHE HB2  1 1 
        2  4976 1 1  41 PHE HB3  H   5.799 -30.750   5.730 1.00 . A A .  41 PHE HB3  1 1 
        2  4977 1 1  41 PHE HD1  H   5.610 -32.469   3.987 1.00 . A A .  41 PHE HD1  1 1 
        2  4978 1 1  41 PHE HD2  H   9.390 -31.119   5.401 1.00 . A A .  41 PHE HD2  1 1 
        2  4979 1 1  41 PHE HE1  H   6.683 -34.450   2.997 1.00 . A A .  41 PHE HE1  1 1 
        2  4980 1 1  41 PHE HE2  H  10.470 -33.096   4.413 1.00 . A A .  41 PHE HE2  1 1 
        2  4981 1 1  41 PHE HZ   H   9.117 -34.764   3.208 1.00 . A A .  41 PHE HZ   1 1 
        2  4982 1 1  41 PHE N    N   7.723 -28.369   4.488 1.00 . A A .  41 PHE N    1 1 
        2  4983 1 1  41 PHE O    O   5.008 -28.139   5.762 1.00 . A A .  41 PHE O    1 1 
        2  4984 1 1  42 THR C    C   2.021 -28.781   3.498 1.00 . A A .  42 THR C    1 1 
        2  4985 1 1  42 THR CA   C   3.165 -27.799   3.721 1.00 . A A .  42 THR CA   1 1 
        2  4986 1 1  42 THR CB   C   3.036 -26.640   2.714 1.00 . A A .  42 THR CB   1 1 
        2  4987 1 1  42 THR CG2  C   2.300 -25.463   3.336 1.00 . A A .  42 THR CG2  1 1 
        2  4988 1 1  42 THR H    H   4.729 -28.833   2.738 1.00 . A A .  42 THR H    1 1 
        2  4989 1 1  42 THR HA   H   3.088 -27.392   4.719 1.00 . A A .  42 THR HA   1 1 
        2  4990 1 1  42 THR HB   H   2.473 -26.987   1.860 1.00 . A A .  42 THR HB   1 1 
        2  4991 1 1  42 THR HG1  H   4.938 -26.221   3.027 1.00 . A A .  42 THR HG1  1 1 
        2  4992 1 1  42 THR HG21 H   1.326 -25.784   3.672 1.00 . A A .  42 THR HG21 1 1 
        2  4993 1 1  42 THR HG22 H   2.187 -24.680   2.601 1.00 . A A .  42 THR HG22 1 1 
        2  4994 1 1  42 THR HG23 H   2.865 -25.089   4.177 1.00 . A A .  42 THR HG23 1 1 
        2  4995 1 1  42 THR N    N   4.457 -28.463   3.604 1.00 . A A .  42 THR N    1 1 
        2  4996 1 1  42 THR O    O   2.029 -29.551   2.538 1.00 . A A .  42 THR O    1 1 
        2  4997 1 1  42 THR OG1  O   4.335 -26.222   2.280 1.00 . A A .  42 THR OG1  1 1 
        2  4998 1 1  43 SER C    C  -1.408 -28.839   4.151 1.00 . A A .  43 SER C    1 1 
        2  4999 1 1  43 SER CA   C  -0.115 -29.637   4.291 1.00 . A A .  43 SER CA   1 1 
        2  5000 1 1  43 SER CB   C  -0.193 -30.543   5.522 1.00 . A A .  43 SER CB   1 1 
        2  5001 1 1  43 SER H    H   1.086 -28.110   5.133 1.00 . A A .  43 SER H    1 1 
        2  5002 1 1  43 SER HA   H   0.013 -30.249   3.411 1.00 . A A .  43 SER HA   1 1 
        2  5003 1 1  43 SER HB2  H   0.765 -31.016   5.678 1.00 . A A .  43 SER HB2  1 1 
        2  5004 1 1  43 SER HB3  H  -0.447 -29.949   6.387 1.00 . A A .  43 SER HB3  1 1 
        2  5005 1 1  43 SER HG   H  -0.960 -32.305   5.904 1.00 . A A .  43 SER HG   1 1 
        2  5006 1 1  43 SER N    N   1.036 -28.747   4.390 1.00 . A A .  43 SER N    1 1 
        2  5007 1 1  43 SER O    O  -1.555 -27.767   4.738 1.00 . A A .  43 SER O    1 1 
        2  5008 1 1  43 SER OG   O  -1.176 -31.549   5.353 1.00 . A A .  43 SER OG   1 1 
        2  5009 1 1  44 SER C    C  -4.778 -29.690   3.309 1.00 . A A .  44 SER C    1 1 
        2  5010 1 1  44 SER CA   C  -3.622 -28.708   3.149 1.00 . A A .  44 SER CA   1 1 
        2  5011 1 1  44 SER CB   C  -3.661 -28.080   1.754 1.00 . A A .  44 SER CB   1 1 
        2  5012 1 1  44 SER H    H  -2.166 -30.229   2.930 1.00 . A A .  44 SER H    1 1 
        2  5013 1 1  44 SER HA   H  -3.723 -27.927   3.888 1.00 . A A .  44 SER HA   1 1 
        2  5014 1 1  44 SER HB2  H  -4.274 -27.192   1.778 1.00 . A A .  44 SER HB2  1 1 
        2  5015 1 1  44 SER HB3  H  -2.657 -27.817   1.453 1.00 . A A .  44 SER HB3  1 1 
        2  5016 1 1  44 SER HG   H  -4.587 -28.488   0.077 1.00 . A A .  44 SER HG   1 1 
        2  5017 1 1  44 SER N    N  -2.343 -29.371   3.370 1.00 . A A .  44 SER N    1 1 
        2  5018 1 1  44 SER O    O  -4.829 -30.721   2.640 1.00 . A A .  44 SER O    1 1 
        2  5019 1 1  44 SER OG   O  -4.201 -28.982   0.804 1.00 . A A .  44 SER OG   1 1 
        2  5020 1 1  45 GLY C    C  -8.166 -29.479   4.348 1.00 . A A .  45 GLY C    1 1 
        2  5021 1 1  45 GLY CA   C  -6.850 -30.224   4.436 1.00 . A A .  45 GLY CA   1 1 
        2  5022 1 1  45 GLY H    H  -5.614 -28.527   4.708 1.00 . A A .  45 GLY H    1 1 
        2  5023 1 1  45 GLY HA2  H  -6.846 -31.015   3.701 1.00 . A A .  45 GLY HA2  1 1 
        2  5024 1 1  45 GLY HA3  H  -6.762 -30.661   5.420 1.00 . A A .  45 GLY HA3  1 1 
        2  5025 1 1  45 GLY N    N  -5.706 -29.362   4.203 1.00 . A A .  45 GLY N    1 1 
        2  5026 1 1  45 GLY O    O  -8.269 -28.332   4.783 1.00 . A A .  45 GLY O    1 1 
        2  5027 1 1  46 SER C    C -11.583 -30.437   4.176 1.00 . A A .  46 SER C    1 1 
        2  5028 1 1  46 SER CA   C -10.493 -29.519   3.632 1.00 . A A .  46 SER CA   1 1 
        2  5029 1 1  46 SER CB   C -10.766 -29.201   2.161 1.00 . A A .  46 SER CB   1 1 
        2  5030 1 1  46 SER H    H  -9.033 -31.043   3.453 1.00 . A A .  46 SER H    1 1 
        2  5031 1 1  46 SER HA   H -10.497 -28.599   4.197 1.00 . A A .  46 SER HA   1 1 
        2  5032 1 1  46 SER HB2  H -11.414 -28.340   2.096 1.00 . A A .  46 SER HB2  1 1 
        2  5033 1 1  46 SER HB3  H  -9.832 -28.987   1.662 1.00 . A A .  46 SER HB3  1 1 
        2  5034 1 1  46 SER HG   H -11.847 -29.980   0.725 1.00 . A A .  46 SER HG   1 1 
        2  5035 1 1  46 SER N    N  -9.177 -30.130   3.781 1.00 . A A .  46 SER N    1 1 
        2  5036 1 1  46 SER O    O -11.580 -31.641   3.922 1.00 . A A .  46 SER O    1 1 
        2  5037 1 1  46 SER OG   O -11.392 -30.293   1.510 1.00 . A A .  46 SER OG   1 1 
        2  5038 1 1  47 ALA C    C -14.947 -29.923   5.282 1.00 . A A .  47 ALA C    1 1 
        2  5039 1 1  47 ALA CA   C -13.611 -30.622   5.508 1.00 . A A .  47 ALA CA   1 1 
        2  5040 1 1  47 ALA CB   C -13.373 -30.843   6.994 1.00 . A A .  47 ALA CB   1 1 
        2  5041 1 1  47 ALA H    H -12.462 -28.894   5.095 1.00 . A A .  47 ALA H    1 1 
        2  5042 1 1  47 ALA HA   H -13.636 -31.589   5.025 1.00 . A A .  47 ALA HA   1 1 
        2  5043 1 1  47 ALA HB1  H -14.025 -31.628   7.350 1.00 . A A .  47 ALA HB1  1 1 
        2  5044 1 1  47 ALA HB2  H -12.344 -31.127   7.156 1.00 . A A .  47 ALA HB2  1 1 
        2  5045 1 1  47 ALA HB3  H -13.584 -29.930   7.531 1.00 . A A .  47 ALA HB3  1 1 
        2  5046 1 1  47 ALA N    N -12.514 -29.858   4.928 1.00 . A A .  47 ALA N    1 1 
        2  5047 1 1  47 ALA O    O -15.059 -28.709   5.451 1.00 . A A .  47 ALA O    1 1 
        2  5048 1 1  48 ASN C    C -18.317 -30.776   5.581 1.00 . A A .  48 ASN C    1 1 
        2  5049 1 1  48 ASN CA   C -17.286 -30.149   4.648 1.00 . A A .  48 ASN CA   1 1 
        2  5050 1 1  48 ASN CB   C -17.691 -30.384   3.191 1.00 . A A .  48 ASN CB   1 1 
        2  5051 1 1  48 ASN CG   C -16.592 -30.005   2.217 1.00 . A A .  48 ASN CG   1 1 
        2  5052 1 1  48 ASN H    H -15.806 -31.657   4.780 1.00 . A A .  48 ASN H    1 1 
        2  5053 1 1  48 ASN HA   H -17.248 -29.087   4.835 1.00 . A A .  48 ASN HA   1 1 
        2  5054 1 1  48 ASN HB2  H -17.923 -31.430   3.052 1.00 . A A .  48 ASN HB2  1 1 
        2  5055 1 1  48 ASN HB3  H -18.566 -29.792   2.966 1.00 . A A .  48 ASN HB3  1 1 
        2  5056 1 1  48 ASN HD21 H -16.888 -31.683   1.192 1.00 . A A .  48 ASN HD21 1 1 
        2  5057 1 1  48 ASN HD22 H -15.645 -30.644   0.591 1.00 . A A .  48 ASN HD22 1 1 
        2  5058 1 1  48 ASN N    N -15.958 -30.696   4.898 1.00 . A A .  48 ASN N    1 1 
        2  5059 1 1  48 ASN ND2  N -16.351 -30.864   1.234 1.00 . A A .  48 ASN ND2  1 1 
        2  5060 1 1  48 ASN O    O -18.260 -31.971   5.876 1.00 . A A .  48 ASN O    1 1 
        2  5061 1 1  48 ASN OD1  O -15.967 -28.952   2.348 1.00 . A A .  48 ASN OD1  1 1 
        2  5062 1 1  49 THR C    C -21.552 -30.851   6.169 1.00 . A A .  49 THR C    1 1 
        2  5063 1 1  49 THR CA   C -20.306 -30.437   6.943 1.00 . A A .  49 THR CA   1 1 
        2  5064 1 1  49 THR CB   C -20.690 -29.359   7.974 1.00 . A A .  49 THR CB   1 1 
        2  5065 1 1  49 THR CG2  C -19.449 -28.761   8.620 1.00 . A A .  49 THR CG2  1 1 
        2  5066 1 1  49 THR H    H -19.255 -29.021   5.771 1.00 . A A .  49 THR H    1 1 
        2  5067 1 1  49 THR HA   H -19.923 -31.295   7.476 1.00 . A A .  49 THR HA   1 1 
        2  5068 1 1  49 THR HB   H -21.293 -29.818   8.744 1.00 . A A .  49 THR HB   1 1 
        2  5069 1 1  49 THR HG1  H -22.379 -28.572   7.327 1.00 . A A .  49 THR HG1  1 1 
        2  5070 1 1  49 THR HG21 H -18.945 -28.125   7.908 1.00 . A A .  49 THR HG21 1 1 
        2  5071 1 1  49 THR HG22 H -18.785 -29.555   8.926 1.00 . A A .  49 THR HG22 1 1 
        2  5072 1 1  49 THR HG23 H -19.738 -28.179   9.482 1.00 . A A .  49 THR HG23 1 1 
        2  5073 1 1  49 THR N    N -19.262 -29.963   6.043 1.00 . A A .  49 THR N    1 1 
        2  5074 1 1  49 THR O    O -22.675 -30.570   6.587 1.00 . A A .  49 THR O    1 1 
        2  5075 1 1  49 THR OG1  O -21.451 -28.324   7.341 1.00 . A A .  49 THR OG1  1 1 
        2  5076 1 1  50 GLU C    C -22.355 -33.472   3.935 1.00 . A A .  50 GLU C    1 1 
        2  5077 1 1  50 GLU CA   C -22.456 -31.974   4.208 1.00 . A A .  50 GLU CA   1 1 
        2  5078 1 1  50 GLU CB   C -22.478 -31.204   2.885 1.00 . A A .  50 GLU CB   1 1 
        2  5079 1 1  50 GLU CD   C -24.239 -32.490   1.610 1.00 . A A .  50 GLU CD   1 1 
        2  5080 1 1  50 GLU CG   C -23.847 -31.162   2.229 1.00 . A A .  50 GLU CG   1 1 
        2  5081 1 1  50 GLU H    H -20.428 -31.715   4.759 1.00 . A A .  50 GLU H    1 1 
        2  5082 1 1  50 GLU HA   H -23.372 -31.778   4.743 1.00 . A A .  50 GLU HA   1 1 
        2  5083 1 1  50 GLU HB2  H -22.157 -30.189   3.068 1.00 . A A .  50 GLU HB2  1 1 
        2  5084 1 1  50 GLU HB3  H -21.787 -31.672   2.199 1.00 . A A .  50 GLU HB3  1 1 
        2  5085 1 1  50 GLU HG2  H -24.582 -30.899   2.974 1.00 . A A .  50 GLU HG2  1 1 
        2  5086 1 1  50 GLU HG3  H -23.838 -30.410   1.454 1.00 . A A .  50 GLU HG3  1 1 
        2  5087 1 1  50 GLU N    N -21.347 -31.521   5.039 1.00 . A A .  50 GLU N    1 1 
        2  5088 1 1  50 GLU O    O -23.294 -34.226   4.194 1.00 . A A .  50 GLU O    1 1 
        2  5089 1 1  50 GLU OE1  O -24.853 -33.315   2.318 1.00 . A A .  50 GLU OE1  1 1 
        2  5090 1 1  50 GLU OE2  O -23.931 -32.704   0.419 1.00 . A A .  50 GLU OE2  1 1 
        2  5091 1 1  51 THR C    C -19.665 -35.791   3.684 1.00 . A A .  51 THR C    1 1 
        2  5092 1 1  51 THR CA   C -20.986 -35.303   3.101 1.00 . A A .  51 THR CA   1 1 
        2  5093 1 1  51 THR CB   C -20.986 -35.550   1.581 1.00 . A A .  51 THR CB   1 1 
        2  5094 1 1  51 THR CG2  C -21.408 -36.977   1.264 1.00 . A A .  51 THR CG2  1 1 
        2  5095 1 1  51 THR H    H -20.500 -33.247   3.227 1.00 . A A .  51 THR H    1 1 
        2  5096 1 1  51 THR HA   H -21.794 -35.873   3.537 1.00 . A A .  51 THR HA   1 1 
        2  5097 1 1  51 THR HB   H -19.984 -35.396   1.206 1.00 . A A .  51 THR HB   1 1 
        2  5098 1 1  51 THR HG1  H -21.670 -34.596  -0.004 1.00 . A A .  51 THR HG1  1 1 
        2  5099 1 1  51 THR HG21 H -22.178 -36.965   0.508 1.00 . A A .  51 THR HG21 1 1 
        2  5100 1 1  51 THR HG22 H -21.790 -37.446   2.159 1.00 . A A .  51 THR HG22 1 1 
        2  5101 1 1  51 THR HG23 H -20.556 -37.533   0.902 1.00 . A A .  51 THR HG23 1 1 
        2  5102 1 1  51 THR N    N -21.210 -33.897   3.411 1.00 . A A .  51 THR N    1 1 
        2  5103 1 1  51 THR O    O -18.778 -34.994   3.992 1.00 . A A .  51 THR O    1 1 
        2  5104 1 1  51 THR OG1  O -21.873 -34.631   0.934 1.00 . A A .  51 THR OG1  1 1 
        2  5105 1 1  52 THR C    C -17.204 -37.707   3.348 1.00 . A A .  52 THR C    1 1 
        2  5106 1 1  52 THR CA   C -18.326 -37.700   4.380 1.00 . A A .  52 THR CA   1 1 
        2  5107 1 1  52 THR CB   C -18.574 -39.142   4.861 1.00 . A A .  52 THR CB   1 1 
        2  5108 1 1  52 THR CG2  C -17.532 -39.557   5.889 1.00 . A A .  52 THR CG2  1 1 
        2  5109 1 1  52 THR H    H -20.281 -37.689   3.569 1.00 . A A .  52 THR H    1 1 
        2  5110 1 1  52 THR HA   H -18.017 -37.108   5.229 1.00 . A A .  52 THR HA   1 1 
        2  5111 1 1  52 THR HB   H -18.505 -39.806   4.012 1.00 . A A .  52 THR HB   1 1 
        2  5112 1 1  52 THR HG1  H -19.916 -40.010   6.018 1.00 . A A .  52 THR HG1  1 1 
        2  5113 1 1  52 THR HG21 H -16.881 -40.304   5.459 1.00 . A A .  52 THR HG21 1 1 
        2  5114 1 1  52 THR HG22 H -18.025 -39.967   6.757 1.00 . A A .  52 THR HG22 1 1 
        2  5115 1 1  52 THR HG23 H -16.949 -38.695   6.178 1.00 . A A .  52 THR HG23 1 1 
        2  5116 1 1  52 THR N    N -19.539 -37.106   3.833 1.00 . A A .  52 THR N    1 1 
        2  5117 1 1  52 THR O    O -16.819 -38.761   2.841 1.00 . A A .  52 THR O    1 1 
        2  5118 1 1  52 THR OG1  O -19.883 -39.249   5.432 1.00 . A A .  52 THR OG1  1 1 
        2  5119 1 1  53 LYS C    C -14.535 -35.424   2.570 1.00 . A A .  53 LYS C    1 1 
        2  5120 1 1  53 LYS CA   C -15.601 -36.394   2.070 1.00 . A A .  53 LYS CA   1 1 
        2  5121 1 1  53 LYS CB   C -16.151 -35.915   0.725 1.00 . A A .  53 LYS CB   1 1 
        2  5122 1 1  53 LYS CD   C -16.068 -38.030  -0.626 1.00 . A A .  53 LYS CD   1 1 
        2  5123 1 1  53 LYS CE   C -15.429 -37.542  -1.917 1.00 . A A .  53 LYS CE   1 1 
        2  5124 1 1  53 LYS CG   C -16.962 -36.967  -0.010 1.00 . A A .  53 LYS CG   1 1 
        2  5125 1 1  53 LYS H    H -17.030 -35.720   3.479 1.00 . A A .  53 LYS H    1 1 
        2  5126 1 1  53 LYS HA   H -15.152 -37.367   1.940 1.00 . A A .  53 LYS HA   1 1 
        2  5127 1 1  53 LYS HB2  H -16.784 -35.056   0.895 1.00 . A A .  53 LYS HB2  1 1 
        2  5128 1 1  53 LYS HB3  H -15.324 -35.622   0.095 1.00 . A A .  53 LYS HB3  1 1 
        2  5129 1 1  53 LYS HD2  H -15.286 -38.282   0.076 1.00 . A A .  53 LYS HD2  1 1 
        2  5130 1 1  53 LYS HD3  H -16.661 -38.909  -0.837 1.00 . A A .  53 LYS HD3  1 1 
        2  5131 1 1  53 LYS HE2  H -15.090 -36.528  -1.774 1.00 . A A .  53 LYS HE2  1 1 
        2  5132 1 1  53 LYS HE3  H -14.585 -38.175  -2.147 1.00 . A A .  53 LYS HE3  1 1 
        2  5133 1 1  53 LYS HG2  H -17.638 -37.440   0.687 1.00 . A A .  53 LYS HG2  1 1 
        2  5134 1 1  53 LYS HG3  H -17.529 -36.488  -0.796 1.00 . A A .  53 LYS HG3  1 1 
        2  5135 1 1  53 LYS HZ1  H -17.359 -37.450  -2.712 1.00 . A A .  53 LYS HZ1  1 1 
        2  5136 1 1  53 LYS HZ2  H -16.322 -38.492  -3.549 1.00 . A A .  53 LYS HZ2  1 1 
        2  5137 1 1  53 LYS HZ3  H -16.166 -36.818  -3.732 1.00 . A A .  53 LYS HZ3  1 1 
        2  5138 1 1  53 LYS N    N -16.681 -36.525   3.041 1.00 . A A .  53 LYS N    1 1 
        2  5139 1 1  53 LYS NZ   N -16.386 -37.578  -3.057 1.00 . A A .  53 LYS NZ   1 1 
        2  5140 1 1  53 LYS O    O -14.662 -34.210   2.411 1.00 . A A .  53 LYS O    1 1 
        2  5141 1 1  54 VAL C    C -11.210 -35.138   2.736 1.00 . A A .  54 VAL C    1 1 
        2  5142 1 1  54 VAL CA   C -12.394 -35.151   3.696 1.00 . A A .  54 VAL CA   1 1 
        2  5143 1 1  54 VAL CB   C -11.920 -35.658   5.071 1.00 . A A .  54 VAL CB   1 1 
        2  5144 1 1  54 VAL CG1  C -10.830 -34.754   5.626 1.00 . A A .  54 VAL CG1  1 1 
        2  5145 1 1  54 VAL CG2  C -13.092 -35.749   6.037 1.00 . A A .  54 VAL CG2  1 1 
        2  5146 1 1  54 VAL H    H -13.439 -36.942   3.273 1.00 . A A .  54 VAL H    1 1 
        2  5147 1 1  54 VAL HA   H -12.760 -34.142   3.814 1.00 . A A .  54 VAL HA   1 1 
        2  5148 1 1  54 VAL HB   H -11.507 -36.648   4.945 1.00 . A A .  54 VAL HB   1 1 
        2  5149 1 1  54 VAL HG11 H -10.881 -34.750   6.705 1.00 . A A .  54 VAL HG11 1 1 
        2  5150 1 1  54 VAL HG12 H  -9.863 -35.121   5.312 1.00 . A A .  54 VAL HG12 1 1 
        2  5151 1 1  54 VAL HG13 H -10.972 -33.750   5.256 1.00 . A A .  54 VAL HG13 1 1 
        2  5152 1 1  54 VAL HG21 H -13.299 -36.785   6.256 1.00 . A A .  54 VAL HG21 1 1 
        2  5153 1 1  54 VAL HG22 H -12.845 -35.229   6.951 1.00 . A A .  54 VAL HG22 1 1 
        2  5154 1 1  54 VAL HG23 H -13.964 -35.294   5.590 1.00 . A A .  54 VAL HG23 1 1 
        2  5155 1 1  54 VAL N    N -13.483 -35.968   3.175 1.00 . A A .  54 VAL N    1 1 
        2  5156 1 1  54 VAL O    O -10.693 -36.189   2.354 1.00 . A A .  54 VAL O    1 1 
        2  5157 1 1  55 THR C    C  -8.374 -33.468   2.186 1.00 . A A .  55 THR C    1 1 
        2  5158 1 1  55 THR CA   C  -9.659 -33.789   1.432 1.00 . A A .  55 THR CA   1 1 
        2  5159 1 1  55 THR CB   C  -9.924 -32.680   0.397 1.00 . A A .  55 THR CB   1 1 
        2  5160 1 1  55 THR CG2  C  -9.097 -32.904  -0.860 1.00 . A A .  55 THR CG2  1 1 
        2  5161 1 1  55 THR H    H -11.235 -33.140   2.687 1.00 . A A .  55 THR H    1 1 
        2  5162 1 1  55 THR HA   H  -9.531 -34.723   0.904 1.00 . A A .  55 THR HA   1 1 
        2  5163 1 1  55 THR HB   H  -9.643 -31.730   0.830 1.00 . A A .  55 THR HB   1 1 
        2  5164 1 1  55 THR HG1  H -11.515 -33.367  -0.544 1.00 . A A .  55 THR HG1  1 1 
        2  5165 1 1  55 THR HG21 H  -8.256 -32.227  -0.863 1.00 . A A .  55 THR HG21 1 1 
        2  5166 1 1  55 THR HG22 H  -9.709 -32.722  -1.731 1.00 . A A .  55 THR HG22 1 1 
        2  5167 1 1  55 THR HG23 H  -8.739 -33.923  -0.878 1.00 . A A .  55 THR HG23 1 1 
        2  5168 1 1  55 THR N    N -10.782 -33.940   2.348 1.00 . A A .  55 THR N    1 1 
        2  5169 1 1  55 THR O    O  -8.391 -32.748   3.184 1.00 . A A .  55 THR O    1 1 
        2  5170 1 1  55 THR OG1  O -11.315 -32.647   0.059 1.00 . A A .  55 THR OG1  1 1 
        2  5171 1 1  56 GLY C    C  -4.813 -33.916   1.387 1.00 . A A .  56 GLY C    1 1 
        2  5172 1 1  56 GLY CA   C  -5.979 -33.765   2.344 1.00 . A A .  56 GLY CA   1 1 
        2  5173 1 1  56 GLY H    H  -7.305 -34.573   0.904 1.00 . A A .  56 GLY H    1 1 
        2  5174 1 1  56 GLY HA2  H  -5.974 -32.763   2.746 1.00 . A A .  56 GLY HA2  1 1 
        2  5175 1 1  56 GLY HA3  H  -5.857 -34.469   3.154 1.00 . A A .  56 GLY HA3  1 1 
        2  5176 1 1  56 GLY N    N  -7.258 -34.007   1.703 1.00 . A A .  56 GLY N    1 1 
        2  5177 1 1  56 GLY O    O  -4.388 -35.032   1.087 1.00 . A A .  56 GLY O    1 1 
        2  5178 1 1  57 SER C    C  -1.877 -32.428   0.677 1.00 . A A .  57 SER C    1 1 
        2  5179 1 1  57 SER CA   C  -3.176 -32.803  -0.029 1.00 . A A .  57 SER CA   1 1 
        2  5180 1 1  57 SER CB   C  -3.438 -31.837  -1.187 1.00 . A A .  57 SER CB   1 1 
        2  5181 1 1  57 SER H    H  -4.680 -31.932   1.180 1.00 . A A .  57 SER H    1 1 
        2  5182 1 1  57 SER HA   H  -3.083 -33.804  -0.422 1.00 . A A .  57 SER HA   1 1 
        2  5183 1 1  57 SER HB2  H  -2.992 -32.229  -2.088 1.00 . A A .  57 SER HB2  1 1 
        2  5184 1 1  57 SER HB3  H  -4.504 -31.732  -1.329 1.00 . A A .  57 SER HB3  1 1 
        2  5185 1 1  57 SER HG   H  -2.040 -30.477  -1.369 1.00 . A A .  57 SER HG   1 1 
        2  5186 1 1  57 SER N    N  -4.296 -32.791   0.904 1.00 . A A .  57 SER N    1 1 
        2  5187 1 1  57 SER O    O  -1.892 -31.853   1.766 1.00 . A A .  57 SER O    1 1 
        2  5188 1 1  57 SER OG   O  -2.885 -30.560  -0.920 1.00 . A A .  57 SER OG   1 1 
        2  5189 1 1  58 LEU C    C   1.497 -31.902  -0.451 1.00 . A A .  58 LEU C    1 1 
        2  5190 1 1  58 LEU CA   C   0.557 -32.455   0.615 1.00 . A A .  58 LEU CA   1 1 
        2  5191 1 1  58 LEU CB   C   1.163 -33.711   1.245 1.00 . A A .  58 LEU CB   1 1 
        2  5192 1 1  58 LEU CD1  C   3.163 -32.702   2.371 1.00 . A A .  58 LEU CD1  1 1 
        2  5193 1 1  58 LEU CD2  C   0.979 -32.827   3.584 1.00 . A A .  58 LEU CD2  1 1 
        2  5194 1 1  58 LEU CG   C   1.891 -33.510   2.575 1.00 . A A .  58 LEU CG   1 1 
        2  5195 1 1  58 LEU H    H  -0.805 -33.214  -0.816 1.00 . A A .  58 LEU H    1 1 
        2  5196 1 1  58 LEU HA   H   0.421 -31.707   1.382 1.00 . A A .  58 LEU HA   1 1 
        2  5197 1 1  58 LEU HB2  H   0.364 -34.417   1.409 1.00 . A A .  58 LEU HB2  1 1 
        2  5198 1 1  58 LEU HB3  H   1.869 -34.125   0.540 1.00 . A A .  58 LEU HB3  1 1 
        2  5199 1 1  58 LEU HD11 H   2.923 -31.650   2.359 1.00 . A A .  58 LEU HD11 1 1 
        2  5200 1 1  58 LEU HD12 H   3.618 -32.978   1.431 1.00 . A A .  58 LEU HD12 1 1 
        2  5201 1 1  58 LEU HD13 H   3.852 -32.906   3.178 1.00 . A A .  58 LEU HD13 1 1 
        2  5202 1 1  58 LEU HD21 H  -0.047 -32.909   3.256 1.00 . A A .  58 LEU HD21 1 1 
        2  5203 1 1  58 LEU HD22 H   1.249 -31.784   3.664 1.00 . A A .  58 LEU HD22 1 1 
        2  5204 1 1  58 LEU HD23 H   1.088 -33.303   4.548 1.00 . A A .  58 LEU HD23 1 1 
        2  5205 1 1  58 LEU HG   H   2.169 -34.475   2.975 1.00 . A A .  58 LEU HG   1 1 
        2  5206 1 1  58 LEU N    N  -0.753 -32.757   0.049 1.00 . A A .  58 LEU N    1 1 
        2  5207 1 1  58 LEU O    O   1.487 -32.355  -1.595 1.00 . A A .  58 LEU O    1 1 
        2  5208 1 1  59 GLU C    C   4.587 -30.028  -0.297 1.00 . A A .  59 GLU C    1 1 
        2  5209 1 1  59 GLU CA   C   3.257 -30.310  -0.989 1.00 . A A .  59 GLU CA   1 1 
        2  5210 1 1  59 GLU CB   C   2.680 -29.012  -1.559 1.00 . A A .  59 GLU CB   1 1 
        2  5211 1 1  59 GLU CD   C   1.213 -27.035  -0.996 1.00 . A A .  59 GLU CD   1 1 
        2  5212 1 1  59 GLU CG   C   2.255 -28.016  -0.494 1.00 . A A .  59 GLU CG   1 1 
        2  5213 1 1  59 GLU H    H   2.270 -30.605   0.860 1.00 . A A .  59 GLU H    1 1 
        2  5214 1 1  59 GLU HA   H   3.427 -31.003  -1.799 1.00 . A A .  59 GLU HA   1 1 
        2  5215 1 1  59 GLU HB2  H   3.427 -28.544  -2.183 1.00 . A A .  59 GLU HB2  1 1 
        2  5216 1 1  59 GLU HB3  H   1.818 -29.251  -2.164 1.00 . A A .  59 GLU HB3  1 1 
        2  5217 1 1  59 GLU HG2  H   1.842 -28.558   0.344 1.00 . A A .  59 GLU HG2  1 1 
        2  5218 1 1  59 GLU HG3  H   3.124 -27.462  -0.170 1.00 . A A .  59 GLU HG3  1 1 
        2  5219 1 1  59 GLU N    N   2.309 -30.923  -0.066 1.00 . A A .  59 GLU N    1 1 
        2  5220 1 1  59 GLU O    O   4.625 -29.437   0.783 1.00 . A A .  59 GLU O    1 1 
        2  5221 1 1  59 GLU OE1  O   1.487 -26.341  -1.997 1.00 . A A .  59 GLU OE1  1 1 
        2  5222 1 1  59 GLU OE2  O   0.126 -26.960  -0.387 1.00 . A A .  59 GLU OE2  1 1 
        2  5223 1 1  60 THR C    C   7.868 -29.402  -1.300 1.00 . A A .  60 THR C    1 1 
        2  5224 1 1  60 THR CA   C   7.009 -30.251  -0.370 1.00 . A A .  60 THR CA   1 1 
        2  5225 1 1  60 THR CB   C   7.722 -31.592  -0.112 1.00 . A A .  60 THR CB   1 1 
        2  5226 1 1  60 THR CG2  C   9.221 -31.386   0.047 1.00 . A A .  60 THR CG2  1 1 
        2  5227 1 1  60 THR H    H   5.582 -30.920  -1.783 1.00 . A A .  60 THR H    1 1 
        2  5228 1 1  60 THR HA   H   6.902 -29.738   0.574 1.00 . A A .  60 THR HA   1 1 
        2  5229 1 1  60 THR HB   H   7.551 -32.242  -0.959 1.00 . A A .  60 THR HB   1 1 
        2  5230 1 1  60 THR HG1  H   6.269 -31.966   1.168 1.00 . A A .  60 THR HG1  1 1 
        2  5231 1 1  60 THR HG21 H   9.658 -32.262   0.503 1.00 . A A .  60 THR HG21 1 1 
        2  5232 1 1  60 THR HG22 H   9.401 -30.527   0.676 1.00 . A A .  60 THR HG22 1 1 
        2  5233 1 1  60 THR HG23 H   9.667 -31.224  -0.922 1.00 . A A .  60 THR HG23 1 1 
        2  5234 1 1  60 THR N    N   5.677 -30.456  -0.925 1.00 . A A .  60 THR N    1 1 
        2  5235 1 1  60 THR O    O   7.981 -29.688  -2.492 1.00 . A A .  60 THR O    1 1 
        2  5236 1 1  60 THR OG1  O   7.192 -32.211   1.065 1.00 . A A .  60 THR OG1  1 1 
        2  5237 1 1  61 LYS C    C  10.767 -27.518  -1.029 1.00 . A A .  61 LYS C    1 1 
        2  5238 1 1  61 LYS CA   C   9.326 -27.466  -1.527 1.00 . A A .  61 LYS CA   1 1 
        2  5239 1 1  61 LYS CB   C   8.801 -26.031  -1.453 1.00 . A A .  61 LYS CB   1 1 
        2  5240 1 1  61 LYS CD   C   6.697 -24.667  -1.305 1.00 . A A .  61 LYS CD   1 1 
        2  5241 1 1  61 LYS CE   C   5.530 -24.181  -2.151 1.00 . A A .  61 LYS CE   1 1 
        2  5242 1 1  61 LYS CG   C   7.364 -25.884  -1.923 1.00 . A A .  61 LYS CG   1 1 
        2  5243 1 1  61 LYS H    H   8.346 -28.180   0.208 1.00 . A A .  61 LYS H    1 1 
        2  5244 1 1  61 LYS HA   H   9.301 -27.797  -2.554 1.00 . A A .  61 LYS HA   1 1 
        2  5245 1 1  61 LYS HB2  H   8.859 -25.691  -0.429 1.00 . A A .  61 LYS HB2  1 1 
        2  5246 1 1  61 LYS HB3  H   9.426 -25.399  -2.069 1.00 . A A .  61 LYS HB3  1 1 
        2  5247 1 1  61 LYS HD2  H   6.331 -24.927  -0.323 1.00 . A A .  61 LYS HD2  1 1 
        2  5248 1 1  61 LYS HD3  H   7.424 -23.872  -1.221 1.00 . A A .  61 LYS HD3  1 1 
        2  5249 1 1  61 LYS HE2  H   5.077 -25.031  -2.638 1.00 . A A .  61 LYS HE2  1 1 
        2  5250 1 1  61 LYS HE3  H   4.805 -23.709  -1.503 1.00 . A A .  61 LYS HE3  1 1 
        2  5251 1 1  61 LYS HG2  H   7.356 -25.778  -2.998 1.00 . A A .  61 LYS HG2  1 1 
        2  5252 1 1  61 LYS HG3  H   6.811 -26.768  -1.642 1.00 . A A .  61 LYS HG3  1 1 
        2  5253 1 1  61 LYS HZ1  H   5.922 -23.639  -4.129 1.00 . A A .  61 LYS HZ1  1 1 
        2  5254 1 1  61 LYS HZ2  H   6.941 -22.897  -3.000 1.00 . A A .  61 LYS HZ2  1 1 
        2  5255 1 1  61 LYS HZ3  H   5.343 -22.369  -3.173 1.00 . A A .  61 LYS HZ3  1 1 
        2  5256 1 1  61 LYS N    N   8.474 -28.357  -0.748 1.00 . A A .  61 LYS N    1 1 
        2  5257 1 1  61 LYS NZ   N   5.964 -23.203  -3.186 1.00 . A A .  61 LYS NZ   1 1 
        2  5258 1 1  61 LYS O    O  11.029 -27.346   0.162 1.00 . A A .  61 LYS O    1 1 
        2  5259 1 1  62 TYR C    C  13.881 -26.652  -2.193 1.00 . A A .  62 TYR C    1 1 
        2  5260 1 1  62 TYR CA   C  13.112 -27.829  -1.601 1.00 . A A .  62 TYR CA   1 1 
        2  5261 1 1  62 TYR CB   C  13.711 -29.146  -2.097 1.00 . A A .  62 TYR CB   1 1 
        2  5262 1 1  62 TYR CD1  C  15.593 -28.964  -0.424 1.00 . A A .  62 TYR CD1  1 1 
        2  5263 1 1  62 TYR CD2  C  16.069 -29.928  -2.551 1.00 . A A .  62 TYR CD2  1 1 
        2  5264 1 1  62 TYR CE1  C  16.908 -29.148  -0.041 1.00 . A A .  62 TYR CE1  1 1 
        2  5265 1 1  62 TYR CE2  C  17.385 -30.117  -2.176 1.00 . A A .  62 TYR CE2  1 1 
        2  5266 1 1  62 TYR CG   C  15.151 -29.350  -1.683 1.00 . A A .  62 TYR CG   1 1 
        2  5267 1 1  62 TYR CZ   C  17.799 -29.725  -0.921 1.00 . A A .  62 TYR CZ   1 1 
        2  5268 1 1  62 TYR H    H  11.427 -27.882  -2.880 1.00 . A A .  62 TYR H    1 1 
        2  5269 1 1  62 TYR HA   H  13.192 -27.791  -0.524 1.00 . A A .  62 TYR HA   1 1 
        2  5270 1 1  62 TYR HB2  H  13.133 -29.967  -1.703 1.00 . A A .  62 TYR HB2  1 1 
        2  5271 1 1  62 TYR HB3  H  13.669 -29.168  -3.176 1.00 . A A .  62 TYR HB3  1 1 
        2  5272 1 1  62 TYR HD1  H  14.892 -28.512   0.263 1.00 . A A .  62 TYR HD1  1 1 
        2  5273 1 1  62 TYR HD2  H  15.740 -30.233  -3.534 1.00 . A A .  62 TYR HD2  1 1 
        2  5274 1 1  62 TYR HE1  H  17.233 -28.842   0.942 1.00 . A A .  62 TYR HE1  1 1 
        2  5275 1 1  62 TYR HE2  H  18.083 -30.569  -2.865 1.00 . A A .  62 TYR HE2  1 1 
        2  5276 1 1  62 TYR HH   H  19.370 -30.817  -0.726 1.00 . A A .  62 TYR HH   1 1 
        2  5277 1 1  62 TYR N    N  11.697 -27.754  -1.947 1.00 . A A .  62 TYR N    1 1 
        2  5278 1 1  62 TYR O    O  13.702 -26.303  -3.360 1.00 . A A .  62 TYR O    1 1 
        2  5279 1 1  62 TYR OH   O  19.110 -29.911  -0.544 1.00 . A A .  62 TYR OH   1 1 
        2  5280 1 1  63 ARG C    C  16.862 -24.848  -1.072 1.00 . A A .  63 ARG C    1 1 
        2  5281 1 1  63 ARG CA   C  15.534 -24.905  -1.821 1.00 . A A .  63 ARG CA   1 1 
        2  5282 1 1  63 ARG CB   C  14.761 -23.602  -1.611 1.00 . A A .  63 ARG CB   1 1 
        2  5283 1 1  63 ARG CD   C  12.680 -22.266  -2.059 1.00 . A A .  63 ARG CD   1 1 
        2  5284 1 1  63 ARG CG   C  13.395 -23.590  -2.277 1.00 . A A .  63 ARG CG   1 1 
        2  5285 1 1  63 ARG CZ   C  12.917 -19.911  -2.724 1.00 . A A .  63 ARG CZ   1 1 
        2  5286 1 1  63 ARG H    H  14.836 -26.367  -0.459 1.00 . A A .  63 ARG H    1 1 
        2  5287 1 1  63 ARG HA   H  15.734 -25.029  -2.875 1.00 . A A .  63 ARG HA   1 1 
        2  5288 1 1  63 ARG HB2  H  14.622 -23.447  -0.551 1.00 . A A .  63 ARG HB2  1 1 
        2  5289 1 1  63 ARG HB3  H  15.341 -22.785  -2.013 1.00 . A A .  63 ARG HB3  1 1 
        2  5290 1 1  63 ARG HD2  H  11.689 -22.334  -2.481 1.00 . A A .  63 ARG HD2  1 1 
        2  5291 1 1  63 ARG HD3  H  12.608 -22.082  -0.998 1.00 . A A .  63 ARG HD3  1 1 
        2  5292 1 1  63 ARG HE   H  14.255 -21.341  -3.100 1.00 . A A .  63 ARG HE   1 1 
        2  5293 1 1  63 ARG HG2  H  13.521 -23.748  -3.338 1.00 . A A .  63 ARG HG2  1 1 
        2  5294 1 1  63 ARG HG3  H  12.795 -24.386  -1.861 1.00 . A A .  63 ARG HG3  1 1 
        2  5295 1 1  63 ARG HH11 H  11.215 -20.346  -1.727 1.00 . A A .  63 ARG HH11 1 1 
        2  5296 1 1  63 ARG HH12 H  11.394 -18.689  -2.202 1.00 . A A .  63 ARG HH12 1 1 
        2  5297 1 1  63 ARG HH21 H  14.503 -19.163  -3.730 1.00 . A A .  63 ARG HH21 1 1 
        2  5298 1 1  63 ARG HH22 H  13.264 -18.018  -3.342 1.00 . A A .  63 ARG HH22 1 1 
        2  5299 1 1  63 ARG N    N  14.737 -26.044  -1.379 1.00 . A A .  63 ARG N    1 1 
        2  5300 1 1  63 ARG NE   N  13.387 -21.153  -2.687 1.00 . A A .  63 ARG NE   1 1 
        2  5301 1 1  63 ARG NH1  N  11.745 -19.626  -2.173 1.00 . A A .  63 ARG NH1  1 1 
        2  5302 1 1  63 ARG NH2  N  13.619 -18.952  -3.314 1.00 . A A .  63 ARG NH2  1 1 
        2  5303 1 1  63 ARG O    O  17.013 -25.450  -0.008 1.00 . A A .  63 ARG O    1 1 
        2  5304 1 1  64 TRP C    C  19.671 -22.567  -1.183 1.00 . A A .  64 TRP C    1 1 
        2  5305 1 1  64 TRP CA   C  19.137 -23.986  -1.019 1.00 . A A .  64 TRP CA   1 1 
        2  5306 1 1  64 TRP CB   C  20.116 -24.987  -1.635 1.00 . A A .  64 TRP CB   1 1 
        2  5307 1 1  64 TRP CD1  C  19.795 -24.016  -3.985 1.00 . A A .  64 TRP CD1  1 1 
        2  5308 1 1  64 TRP CD2  C  20.193 -26.220  -3.945 1.00 . A A .  64 TRP CD2  1 1 
        2  5309 1 1  64 TRP CE2  C  20.037 -25.815  -5.286 1.00 . A A .  64 TRP CE2  1 1 
        2  5310 1 1  64 TRP CE3  C  20.453 -27.566  -3.674 1.00 . A A .  64 TRP CE3  1 1 
        2  5311 1 1  64 TRP CG   C  20.035 -25.054  -3.130 1.00 . A A .  64 TRP CG   1 1 
        2  5312 1 1  64 TRP CH2  C  20.387 -28.021  -6.054 1.00 . A A .  64 TRP CH2  1 1 
        2  5313 1 1  64 TRP CZ2  C  20.132 -26.709  -6.349 1.00 . A A .  64 TRP CZ2  1 1 
        2  5314 1 1  64 TRP CZ3  C  20.547 -28.452  -4.731 1.00 . A A .  64 TRP CZ3  1 1 
        2  5315 1 1  64 TRP H    H  17.641 -23.665  -2.482 1.00 . A A .  64 TRP H    1 1 
        2  5316 1 1  64 TRP HA   H  19.033 -24.200   0.035 1.00 . A A .  64 TRP HA   1 1 
        2  5317 1 1  64 TRP HB2  H  21.124 -24.707  -1.367 1.00 . A A .  64 TRP HB2  1 1 
        2  5318 1 1  64 TRP HB3  H  19.904 -25.972  -1.244 1.00 . A A .  64 TRP HB3  1 1 
        2  5319 1 1  64 TRP HD1  H  19.630 -22.996  -3.672 1.00 . A A .  64 TRP HD1  1 1 
        2  5320 1 1  64 TRP HE1  H  19.646 -23.912  -6.077 1.00 . A A .  64 TRP HE1  1 1 
        2  5321 1 1  64 TRP HE3  H  20.580 -27.917  -2.661 1.00 . A A .  64 TRP HE3  1 1 
        2  5322 1 1  64 TRP HH2  H  20.468 -28.748  -6.848 1.00 . A A .  64 TRP HH2  1 1 
        2  5323 1 1  64 TRP HZ2  H  20.012 -26.392  -7.374 1.00 . A A .  64 TRP HZ2  1 1 
        2  5324 1 1  64 TRP HZ3  H  20.747 -29.496  -4.541 1.00 . A A .  64 TRP HZ3  1 1 
        2  5325 1 1  64 TRP N    N  17.821 -24.121  -1.634 1.00 . A A .  64 TRP N    1 1 
        2  5326 1 1  64 TRP NE1  N  19.794 -24.467  -5.283 1.00 . A A .  64 TRP NE1  1 1 
        2  5327 1 1  64 TRP O    O  19.005 -21.704  -1.755 1.00 . A A .  64 TRP O    1 1 
        2  5328 1 1  65 THR C    C  22.307 -20.878  -2.054 1.00 . A A .  65 THR C    1 1 
        2  5329 1 1  65 THR CA   C  21.501 -21.017  -0.768 1.00 . A A .  65 THR CA   1 1 
        2  5330 1 1  65 THR CB   C  22.426 -20.750   0.435 1.00 . A A .  65 THR CB   1 1 
        2  5331 1 1  65 THR CG2  C  21.626 -20.684   1.727 1.00 . A A .  65 THR CG2  1 1 
        2  5332 1 1  65 THR H    H  21.360 -23.061  -0.234 1.00 . A A .  65 THR H    1 1 
        2  5333 1 1  65 THR HA   H  20.716 -20.275  -0.764 1.00 . A A .  65 THR HA   1 1 
        2  5334 1 1  65 THR HB   H  22.920 -19.801   0.286 1.00 . A A .  65 THR HB   1 1 
        2  5335 1 1  65 THR HG1  H  23.027 -22.558   0.944 1.00 . A A .  65 THR HG1  1 1 
        2  5336 1 1  65 THR HG21 H  21.272 -21.671   1.982 1.00 . A A .  65 THR HG21 1 1 
        2  5337 1 1  65 THR HG22 H  20.782 -20.022   1.595 1.00 . A A .  65 THR HG22 1 1 
        2  5338 1 1  65 THR HG23 H  22.256 -20.310   2.521 1.00 . A A .  65 THR HG23 1 1 
        2  5339 1 1  65 THR N    N  20.878 -22.332  -0.678 1.00 . A A .  65 THR N    1 1 
        2  5340 1 1  65 THR O    O  23.511 -20.626  -2.019 1.00 . A A .  65 THR O    1 1 
        2  5341 1 1  65 THR OG1  O  23.414 -21.782   0.532 1.00 . A A .  65 THR OG1  1 1 
        2  5342 1 1  66 GLU C    C  21.290 -20.543  -5.571 1.00 . A A .  66 GLU C    1 1 
        2  5343 1 1  66 GLU CA   C  22.290 -20.935  -4.487 1.00 . A A .  66 GLU CA   1 1 
        2  5344 1 1  66 GLU CB   C  22.965 -22.258  -4.855 1.00 . A A .  66 GLU CB   1 1 
        2  5345 1 1  66 GLU CD   C  25.286 -21.346  -5.260 1.00 . A A .  66 GLU CD   1 1 
        2  5346 1 1  66 GLU CG   C  24.109 -22.104  -5.843 1.00 . A A .  66 GLU CG   1 1 
        2  5347 1 1  66 GLU H    H  20.676 -21.242  -3.153 1.00 . A A .  66 GLU H    1 1 
        2  5348 1 1  66 GLU HA   H  23.044 -20.165  -4.415 1.00 . A A .  66 GLU HA   1 1 
        2  5349 1 1  66 GLU HB2  H  23.352 -22.713  -3.955 1.00 . A A .  66 GLU HB2  1 1 
        2  5350 1 1  66 GLU HB3  H  22.227 -22.915  -5.290 1.00 . A A .  66 GLU HB3  1 1 
        2  5351 1 1  66 GLU HG2  H  24.445 -23.086  -6.140 1.00 . A A .  66 GLU HG2  1 1 
        2  5352 1 1  66 GLU HG3  H  23.749 -21.570  -6.710 1.00 . A A .  66 GLU HG3  1 1 
        2  5353 1 1  66 GLU N    N  21.635 -21.043  -3.189 1.00 . A A .  66 GLU N    1 1 
        2  5354 1 1  66 GLU O    O  20.540 -21.382  -6.071 1.00 . A A .  66 GLU O    1 1 
        2  5355 1 1  66 GLU OE1  O  25.279 -21.090  -4.038 1.00 . A A .  66 GLU OE1  1 1 
        2  5356 1 1  66 GLU OE2  O  26.212 -21.008  -6.026 1.00 . A A .  66 GLU OE2  1 1 
        2  5357 1 1  67 TYR C    C  18.922 -18.953  -6.530 1.00 . A A .  67 TYR C    1 1 
        2  5358 1 1  67 TYR CA   C  20.376 -18.760  -6.951 1.00 . A A .  67 TYR CA   1 1 
        2  5359 1 1  67 TYR CB   C  20.631 -19.466  -8.284 1.00 . A A .  67 TYR CB   1 1 
        2  5360 1 1  67 TYR CD1  C  22.917 -18.420  -8.520 1.00 . A A .  67 TYR CD1  1 1 
        2  5361 1 1  67 TYR CD2  C  22.649 -20.697  -9.173 1.00 . A A .  67 TYR CD2  1 1 
        2  5362 1 1  67 TYR CE1  C  24.253 -18.473  -8.867 1.00 . A A .  67 TYR CE1  1 1 
        2  5363 1 1  67 TYR CE2  C  23.984 -20.759  -9.522 1.00 . A A .  67 TYR CE2  1 1 
        2  5364 1 1  67 TYR CG   C  22.093 -19.529  -8.665 1.00 . A A .  67 TYR CG   1 1 
        2  5365 1 1  67 TYR CZ   C  24.782 -19.645  -9.368 1.00 . A A .  67 TYR CZ   1 1 
        2  5366 1 1  67 TYR H    H  21.907 -18.643  -5.495 1.00 . A A .  67 TYR H    1 1 
        2  5367 1 1  67 TYR HA   H  20.566 -17.703  -7.072 1.00 . A A .  67 TYR HA   1 1 
        2  5368 1 1  67 TYR HB2  H  20.260 -20.477  -8.224 1.00 . A A .  67 TYR HB2  1 1 
        2  5369 1 1  67 TYR HB3  H  20.105 -18.940  -9.068 1.00 . A A .  67 TYR HB3  1 1 
        2  5370 1 1  67 TYR HD1  H  22.500 -17.504  -8.127 1.00 . A A .  67 TYR HD1  1 1 
        2  5371 1 1  67 TYR HD2  H  22.021 -21.568  -9.293 1.00 . A A .  67 TYR HD2  1 1 
        2  5372 1 1  67 TYR HE1  H  24.879 -17.601  -8.747 1.00 . A A .  67 TYR HE1  1 1 
        2  5373 1 1  67 TYR HE2  H  24.398 -21.676  -9.914 1.00 . A A .  67 TYR HE2  1 1 
        2  5374 1 1  67 TYR HH   H  26.321 -20.583 -10.036 1.00 . A A .  67 TYR HH   1 1 
        2  5375 1 1  67 TYR N    N  21.285 -19.264  -5.929 1.00 . A A .  67 TYR N    1 1 
        2  5376 1 1  67 TYR O    O  18.640 -19.393  -5.417 1.00 . A A .  67 TYR O    1 1 
        2  5377 1 1  67 TYR OH   O  26.112 -19.702  -9.716 1.00 . A A .  67 TYR OH   1 1 
        2  5378 1 1  68 GLY C    C  16.012 -20.057  -7.683 1.00 . A A .  68 GLY C    1 1 
        2  5379 1 1  68 GLY CA   C  16.589 -18.766  -7.137 1.00 . A A .  68 GLY CA   1 1 
        2  5380 1 1  68 GLY H    H  18.287 -18.276  -8.304 1.00 . A A .  68 GLY H    1 1 
        2  5381 1 1  68 GLY HA2  H  16.452 -18.747  -6.066 1.00 . A A .  68 GLY HA2  1 1 
        2  5382 1 1  68 GLY HA3  H  16.055 -17.934  -7.573 1.00 . A A .  68 GLY HA3  1 1 
        2  5383 1 1  68 GLY N    N  18.003 -18.622  -7.432 1.00 . A A .  68 GLY N    1 1 
        2  5384 1 1  68 GLY O    O  15.121 -20.037  -8.533 1.00 . A A .  68 GLY O    1 1 
        2  5385 1 1  69 LEU C    C  15.108 -23.109  -6.614 1.00 . A A .  69 LEU C    1 1 
        2  5386 1 1  69 LEU CA   C  16.052 -22.491  -7.641 1.00 . A A .  69 LEU CA   1 1 
        2  5387 1 1  69 LEU CB   C  17.238 -23.424  -7.886 1.00 . A A .  69 LEU CB   1 1 
        2  5388 1 1  69 LEU CD1  C  18.273 -21.950  -9.630 1.00 . A A .  69 LEU CD1  1 1 
        2  5389 1 1  69 LEU CD2  C  19.045 -24.316  -9.378 1.00 . A A .  69 LEU CD2  1 1 
        2  5390 1 1  69 LEU CG   C  17.856 -23.371  -9.284 1.00 . A A .  69 LEU CG   1 1 
        2  5391 1 1  69 LEU H    H  17.229 -21.136  -6.520 1.00 . A A .  69 LEU H    1 1 
        2  5392 1 1  69 LEU HA   H  15.515 -22.352  -8.568 1.00 . A A .  69 LEU HA   1 1 
        2  5393 1 1  69 LEU HB2  H  18.010 -23.172  -7.175 1.00 . A A .  69 LEU HB2  1 1 
        2  5394 1 1  69 LEU HB3  H  16.904 -24.437  -7.709 1.00 . A A .  69 LEU HB3  1 1 
        2  5395 1 1  69 LEU HD11 H  18.602 -21.444  -8.735 1.00 . A A .  69 LEU HD11 1 1 
        2  5396 1 1  69 LEU HD12 H  17.432 -21.422 -10.055 1.00 . A A .  69 LEU HD12 1 1 
        2  5397 1 1  69 LEU HD13 H  19.080 -21.977 -10.347 1.00 . A A .  69 LEU HD13 1 1 
        2  5398 1 1  69 LEU HD21 H  18.835 -25.215  -8.818 1.00 . A A .  69 LEU HD21 1 1 
        2  5399 1 1  69 LEU HD22 H  19.921 -23.833  -8.970 1.00 . A A .  69 LEU HD22 1 1 
        2  5400 1 1  69 LEU HD23 H  19.223 -24.569 -10.413 1.00 . A A .  69 LEU HD23 1 1 
        2  5401 1 1  69 LEU HG   H  17.118 -23.688 -10.009 1.00 . A A .  69 LEU HG   1 1 
        2  5402 1 1  69 LEU N    N  16.521 -21.183  -7.195 1.00 . A A .  69 LEU N    1 1 
        2  5403 1 1  69 LEU O    O  15.445 -23.228  -5.436 1.00 . A A .  69 LEU O    1 1 
        2  5404 1 1  70 THR C    C  12.400 -25.414  -6.780 1.00 . A A .  70 THR C    1 1 
        2  5405 1 1  70 THR CA   C  12.930 -24.112  -6.192 1.00 . A A .  70 THR CA   1 1 
        2  5406 1 1  70 THR CB   C  11.748 -23.158  -5.937 1.00 . A A .  70 THR CB   1 1 
        2  5407 1 1  70 THR CG2  C  10.727 -23.798  -5.008 1.00 . A A .  70 THR CG2  1 1 
        2  5408 1 1  70 THR H    H  13.712 -23.383  -8.019 1.00 . A A .  70 THR H    1 1 
        2  5409 1 1  70 THR HA   H  13.407 -24.322  -5.246 1.00 . A A .  70 THR HA   1 1 
        2  5410 1 1  70 THR HB   H  11.268 -22.943  -6.881 1.00 . A A .  70 THR HB   1 1 
        2  5411 1 1  70 THR HG1  H  12.220 -21.246  -6.033 1.00 . A A .  70 THR HG1  1 1 
        2  5412 1 1  70 THR HG21 H  11.200 -24.589  -4.445 1.00 . A A .  70 THR HG21 1 1 
        2  5413 1 1  70 THR HG22 H   9.916 -24.208  -5.592 1.00 . A A .  70 THR HG22 1 1 
        2  5414 1 1  70 THR HG23 H  10.341 -23.053  -4.329 1.00 . A A .  70 THR HG23 1 1 
        2  5415 1 1  70 THR N    N  13.923 -23.504  -7.070 1.00 . A A .  70 THR N    1 1 
        2  5416 1 1  70 THR O    O  12.154 -25.509  -7.983 1.00 . A A .  70 THR O    1 1 
        2  5417 1 1  70 THR OG1  O  12.221 -21.934  -5.363 1.00 . A A .  70 THR OG1  1 1 
        2  5418 1 1  71 PHE C    C  10.508 -28.132  -5.538 1.00 . A A .  71 PHE C    1 1 
        2  5419 1 1  71 PHE CA   C  11.724 -27.714  -6.360 1.00 . A A .  71 PHE CA   1 1 
        2  5420 1 1  71 PHE CB   C  12.821 -28.774  -6.243 1.00 . A A .  71 PHE CB   1 1 
        2  5421 1 1  71 PHE CD1  C  14.277 -27.669  -7.963 1.00 . A A .  71 PHE CD1  1 1 
        2  5422 1 1  71 PHE CD2  C  15.302 -28.507  -5.980 1.00 . A A .  71 PHE CD2  1 1 
        2  5423 1 1  71 PHE CE1  C  15.508 -27.239  -8.421 1.00 . A A .  71 PHE CE1  1 1 
        2  5424 1 1  71 PHE CE2  C  16.536 -28.079  -6.433 1.00 . A A .  71 PHE CE2  1 1 
        2  5425 1 1  71 PHE CG   C  14.160 -28.307  -6.739 1.00 . A A .  71 PHE CG   1 1 
        2  5426 1 1  71 PHE CZ   C  16.639 -27.444  -7.655 1.00 . A A .  71 PHE CZ   1 1 
        2  5427 1 1  71 PHE H    H  12.439 -26.279  -4.978 1.00 . A A .  71 PHE H    1 1 
        2  5428 1 1  71 PHE HA   H  11.430 -27.625  -7.395 1.00 . A A .  71 PHE HA   1 1 
        2  5429 1 1  71 PHE HB2  H  12.931 -29.055  -5.207 1.00 . A A .  71 PHE HB2  1 1 
        2  5430 1 1  71 PHE HB3  H  12.537 -29.641  -6.819 1.00 . A A .  71 PHE HB3  1 1 
        2  5431 1 1  71 PHE HD1  H  13.393 -27.508  -8.563 1.00 . A A .  71 PHE HD1  1 1 
        2  5432 1 1  71 PHE HD2  H  15.223 -29.004  -5.023 1.00 . A A .  71 PHE HD2  1 1 
        2  5433 1 1  71 PHE HE1  H  15.585 -26.743  -9.377 1.00 . A A .  71 PHE HE1  1 1 
        2  5434 1 1  71 PHE HE2  H  17.418 -28.240  -5.831 1.00 . A A .  71 PHE HE2  1 1 
        2  5435 1 1  71 PHE HZ   H  17.602 -27.109  -8.011 1.00 . A A .  71 PHE HZ   1 1 
        2  5436 1 1  71 PHE N    N  12.225 -26.416  -5.925 1.00 . A A .  71 PHE N    1 1 
        2  5437 1 1  71 PHE O    O  10.630 -28.490  -4.366 1.00 . A A .  71 PHE O    1 1 
        2  5438 1 1  72 THR C    C   7.582 -29.799  -5.984 1.00 . A A .  72 THR C    1 1 
        2  5439 1 1  72 THR CA   C   8.096 -28.453  -5.487 1.00 . A A .  72 THR CA   1 1 
        2  5440 1 1  72 THR CB   C   7.002 -27.389  -5.696 1.00 . A A .  72 THR CB   1 1 
        2  5441 1 1  72 THR CG2  C   5.803 -27.662  -4.802 1.00 . A A .  72 THR CG2  1 1 
        2  5442 1 1  72 THR H    H   9.302 -27.788  -7.094 1.00 . A A .  72 THR H    1 1 
        2  5443 1 1  72 THR HA   H   8.301 -28.525  -4.428 1.00 . A A .  72 THR HA   1 1 
        2  5444 1 1  72 THR HB   H   6.680 -27.424  -6.727 1.00 . A A .  72 THR HB   1 1 
        2  5445 1 1  72 THR HG1  H   7.288 -25.485  -6.125 1.00 . A A .  72 THR HG1  1 1 
        2  5446 1 1  72 THR HG21 H   5.639 -26.817  -4.151 1.00 . A A .  72 THR HG21 1 1 
        2  5447 1 1  72 THR HG22 H   5.991 -28.543  -4.206 1.00 . A A .  72 THR HG22 1 1 
        2  5448 1 1  72 THR HG23 H   4.927 -27.822  -5.413 1.00 . A A .  72 THR HG23 1 1 
        2  5449 1 1  72 THR N    N   9.334 -28.082  -6.160 1.00 . A A .  72 THR N    1 1 
        2  5450 1 1  72 THR O    O   7.112 -29.914  -7.116 1.00 . A A .  72 THR O    1 1 
        2  5451 1 1  72 THR OG1  O   7.526 -26.086  -5.415 1.00 . A A .  72 THR OG1  1 1 
        2  5452 1 1  73 GLU C    C   6.378 -32.757  -4.362 1.00 . A A .  73 GLU C    1 1 
        2  5453 1 1  73 GLU CA   C   7.215 -32.153  -5.485 1.00 . A A .  73 GLU CA   1 1 
        2  5454 1 1  73 GLU CB   C   8.409 -33.059  -5.790 1.00 . A A .  73 GLU CB   1 1 
        2  5455 1 1  73 GLU CD   C   8.570 -34.784  -3.951 1.00 . A A .  73 GLU CD   1 1 
        2  5456 1 1  73 GLU CG   C   9.156 -33.520  -4.550 1.00 . A A .  73 GLU CG   1 1 
        2  5457 1 1  73 GLU H    H   8.056 -30.659  -4.242 1.00 . A A .  73 GLU H    1 1 
        2  5458 1 1  73 GLU HA   H   6.603 -32.070  -6.370 1.00 . A A .  73 GLU HA   1 1 
        2  5459 1 1  73 GLU HB2  H   8.057 -33.933  -6.319 1.00 . A A .  73 GLU HB2  1 1 
        2  5460 1 1  73 GLU HB3  H   9.101 -32.522  -6.422 1.00 . A A .  73 GLU HB3  1 1 
        2  5461 1 1  73 GLU HG2  H  10.186 -33.710  -4.814 1.00 . A A .  73 GLU HG2  1 1 
        2  5462 1 1  73 GLU HG3  H   9.115 -32.735  -3.808 1.00 . A A .  73 GLU HG3  1 1 
        2  5463 1 1  73 GLU N    N   7.672 -30.814  -5.130 1.00 . A A .  73 GLU N    1 1 
        2  5464 1 1  73 GLU O    O   6.699 -32.607  -3.182 1.00 . A A .  73 GLU O    1 1 
        2  5465 1 1  73 GLU OE1  O   8.132 -35.659  -4.727 1.00 . A A .  73 GLU OE1  1 1 
        2  5466 1 1  73 GLU OE2  O   8.549 -34.898  -2.708 1.00 . A A .  73 GLU OE2  1 1 
        2  5467 1 1  74 LYS C    C   3.142 -34.573  -4.432 1.00 . A A .  74 LYS C    1 1 
        2  5468 1 1  74 LYS CA   C   4.417 -34.069  -3.762 1.00 . A A .  74 LYS CA   1 1 
        2  5469 1 1  74 LYS CB   C   4.064 -33.079  -2.650 1.00 . A A .  74 LYS CB   1 1 
        2  5470 1 1  74 LYS CD   C   5.412 -34.234  -0.872 1.00 . A A .  74 LYS CD   1 1 
        2  5471 1 1  74 LYS CE   C   5.307 -35.581  -0.172 1.00 . A A .  74 LYS CE   1 1 
        2  5472 1 1  74 LYS CG   C   4.043 -33.703  -1.265 1.00 . A A .  74 LYS CG   1 1 
        2  5473 1 1  74 LYS H    H   5.098 -33.525  -5.692 1.00 . A A .  74 LYS H    1 1 
        2  5474 1 1  74 LYS HA   H   4.940 -34.910  -3.333 1.00 . A A .  74 LYS HA   1 1 
        2  5475 1 1  74 LYS HB2  H   4.791 -32.281  -2.651 1.00 . A A .  74 LYS HB2  1 1 
        2  5476 1 1  74 LYS HB3  H   3.086 -32.665  -2.849 1.00 . A A .  74 LYS HB3  1 1 
        2  5477 1 1  74 LYS HD2  H   6.013 -34.350  -1.761 1.00 . A A .  74 LYS HD2  1 1 
        2  5478 1 1  74 LYS HD3  H   5.885 -33.527  -0.205 1.00 . A A .  74 LYS HD3  1 1 
        2  5479 1 1  74 LYS HE2  H   6.229 -35.769   0.358 1.00 . A A .  74 LYS HE2  1 1 
        2  5480 1 1  74 LYS HE3  H   4.489 -35.543   0.532 1.00 . A A .  74 LYS HE3  1 1 
        2  5481 1 1  74 LYS HG2  H   3.740 -32.956  -0.547 1.00 . A A .  74 LYS HG2  1 1 
        2  5482 1 1  74 LYS HG3  H   3.335 -34.520  -1.259 1.00 . A A .  74 LYS HG3  1 1 
        2  5483 1 1  74 LYS HZ1  H   5.961 -37.176  -1.351 1.00 . A A .  74 LYS HZ1  1 1 
        2  5484 1 1  74 LYS HZ2  H   4.667 -36.314  -2.020 1.00 . A A .  74 LYS HZ2  1 1 
        2  5485 1 1  74 LYS HZ3  H   4.400 -37.377  -0.731 1.00 . A A .  74 LYS HZ3  1 1 
        2  5486 1 1  74 LYS N    N   5.302 -33.440  -4.736 1.00 . A A .  74 LYS N    1 1 
        2  5487 1 1  74 LYS NZ   N   5.067 -36.690  -1.136 1.00 . A A .  74 LYS NZ   1 1 
        2  5488 1 1  74 LYS O    O   3.145 -34.919  -5.613 1.00 . A A .  74 LYS O    1 1 
        2  5489 1 1  75 TRP C    C  -0.308 -34.013  -3.991 1.00 . A A .  75 TRP C    1 1 
        2  5490 1 1  75 TRP CA   C   0.772 -35.071  -4.191 1.00 . A A .  75 TRP CA   1 1 
        2  5491 1 1  75 TRP CB   C   0.359 -36.375  -3.506 1.00 . A A .  75 TRP CB   1 1 
        2  5492 1 1  75 TRP CD1  C  -1.292 -36.966  -5.375 1.00 . A A .  75 TRP CD1  1 1 
        2  5493 1 1  75 TRP CD2  C  -0.300 -38.737  -4.428 1.00 . A A .  75 TRP CD2  1 1 
        2  5494 1 1  75 TRP CE2  C  -1.176 -39.196  -5.431 1.00 . A A .  75 TRP CE2  1 1 
        2  5495 1 1  75 TRP CE3  C   0.436 -39.673  -3.697 1.00 . A A .  75 TRP CE3  1 1 
        2  5496 1 1  75 TRP CG   C  -0.389 -37.308  -4.409 1.00 . A A .  75 TRP CG   1 1 
        2  5497 1 1  75 TRP CH2  C  -0.602 -41.443  -4.987 1.00 . A A .  75 TRP CH2  1 1 
        2  5498 1 1  75 TRP CZ2  C  -1.335 -40.549  -5.718 1.00 . A A .  75 TRP CZ2  1 1 
        2  5499 1 1  75 TRP CZ3  C   0.277 -41.016  -3.983 1.00 . A A .  75 TRP CZ3  1 1 
        2  5500 1 1  75 TRP H    H   2.115 -34.321  -2.735 1.00 . A A .  75 TRP H    1 1 
        2  5501 1 1  75 TRP HA   H   0.891 -35.252  -5.249 1.00 . A A .  75 TRP HA   1 1 
        2  5502 1 1  75 TRP HB2  H   1.244 -36.886  -3.157 1.00 . A A .  75 TRP HB2  1 1 
        2  5503 1 1  75 TRP HB3  H  -0.276 -36.144  -2.663 1.00 . A A .  75 TRP HB3  1 1 
        2  5504 1 1  75 TRP HD1  H  -1.580 -35.952  -5.606 1.00 . A A .  75 TRP HD1  1 1 
        2  5505 1 1  75 TRP HE1  H  -2.428 -38.112  -6.720 1.00 . A A .  75 TRP HE1  1 1 
        2  5506 1 1  75 TRP HE3  H   1.119 -39.363  -2.920 1.00 . A A .  75 TRP HE3  1 1 
        2  5507 1 1  75 TRP HH2  H  -0.695 -42.502  -5.176 1.00 . A A .  75 TRP HH2  1 1 
        2  5508 1 1  75 TRP HZ2  H  -2.008 -40.894  -6.490 1.00 . A A .  75 TRP HZ2  1 1 
        2  5509 1 1  75 TRP HZ3  H   0.837 -41.754  -3.429 1.00 . A A .  75 TRP HZ3  1 1 
        2  5510 1 1  75 TRP N    N   2.055 -34.610  -3.670 1.00 . A A .  75 TRP N    1 1 
        2  5511 1 1  75 TRP NE1  N  -1.770 -38.096  -5.993 1.00 . A A .  75 TRP NE1  1 1 
        2  5512 1 1  75 TRP O    O  -0.548 -33.562  -2.872 1.00 . A A .  75 TRP O    1 1 
        2  5513 1 1  76 ASN C    C  -3.362 -33.225  -5.388 1.00 . A A .  76 ASN C    1 1 
        2  5514 1 1  76 ASN CA   C  -2.011 -32.616  -5.027 1.00 . A A .  76 ASN CA   1 1 
        2  5515 1 1  76 ASN CB   C  -1.691 -31.458  -5.974 1.00 . A A .  76 ASN CB   1 1 
        2  5516 1 1  76 ASN CG   C  -0.251 -30.997  -5.859 1.00 . A A .  76 ASN CG   1 1 
        2  5517 1 1  76 ASN H    H  -0.719 -34.018  -5.948 1.00 . A A .  76 ASN H    1 1 
        2  5518 1 1  76 ASN HA   H  -2.057 -32.241  -4.016 1.00 . A A .  76 ASN HA   1 1 
        2  5519 1 1  76 ASN HB2  H  -1.866 -31.775  -6.992 1.00 . A A .  76 ASN HB2  1 1 
        2  5520 1 1  76 ASN HB3  H  -2.336 -30.624  -5.745 1.00 . A A .  76 ASN HB3  1 1 
        2  5521 1 1  76 ASN HD21 H   0.180 -31.820  -7.617 1.00 . A A .  76 ASN HD21 1 1 
        2  5522 1 1  76 ASN HD22 H   1.491 -31.029  -6.817 1.00 . A A .  76 ASN HD22 1 1 
        2  5523 1 1  76 ASN N    N  -0.956 -33.622  -5.083 1.00 . A A .  76 ASN N    1 1 
        2  5524 1 1  76 ASN ND2  N   0.554 -31.314  -6.866 1.00 . A A .  76 ASN ND2  1 1 
        2  5525 1 1  76 ASN O    O  -3.459 -34.064  -6.285 1.00 . A A .  76 ASN O    1 1 
        2  5526 1 1  76 ASN OD1  O   0.133 -30.364  -4.875 1.00 . A A .  76 ASN OD1  1 1 
        2  5527 1 1  77 THR C    C  -5.786 -34.822  -4.885 1.00 . A A .  77 THR C    1 1 
        2  5528 1 1  77 THR CA   C  -5.751 -33.299  -4.930 1.00 . A A .  77 THR CA   1 1 
        2  5529 1 1  77 THR CB   C  -6.288 -32.824  -6.294 1.00 . A A .  77 THR CB   1 1 
        2  5530 1 1  77 THR CG2  C  -7.809 -32.830  -6.308 1.00 . A A .  77 THR CG2  1 1 
        2  5531 1 1  77 THR H    H  -4.265 -32.127  -3.983 1.00 . A A .  77 THR H    1 1 
        2  5532 1 1  77 THR HA   H  -6.398 -32.910  -4.157 1.00 . A A .  77 THR HA   1 1 
        2  5533 1 1  77 THR HB   H  -5.933 -33.501  -7.058 1.00 . A A .  77 THR HB   1 1 
        2  5534 1 1  77 THR HG1  H  -5.726 -31.012  -5.758 1.00 . A A .  77 THR HG1  1 1 
        2  5535 1 1  77 THR HG21 H  -8.164 -32.191  -7.103 1.00 . A A .  77 THR HG21 1 1 
        2  5536 1 1  77 THR HG22 H  -8.180 -32.466  -5.361 1.00 . A A .  77 THR HG22 1 1 
        2  5537 1 1  77 THR HG23 H  -8.164 -33.837  -6.470 1.00 . A A .  77 THR HG23 1 1 
        2  5538 1 1  77 THR N    N  -4.405 -32.796  -4.685 1.00 . A A .  77 THR N    1 1 
        2  5539 1 1  77 THR O    O  -6.645 -35.451  -5.504 1.00 . A A .  77 THR O    1 1 
        2  5540 1 1  77 THR OG1  O  -5.808 -31.505  -6.577 1.00 . A A .  77 THR OG1  1 1 
        2  5541 1 1  78 ASP C    C  -5.018 -37.537  -5.366 1.00 . A A .  78 ASP C    1 1 
        2  5542 1 1  78 ASP CA   C  -4.774 -36.860  -4.021 1.00 . A A .  78 ASP CA   1 1 
        2  5543 1 1  78 ASP CB   C  -5.793 -37.357  -2.995 1.00 . A A .  78 ASP CB   1 1 
        2  5544 1 1  78 ASP CG   C  -7.224 -37.173  -3.463 1.00 . A A .  78 ASP CG   1 1 
        2  5545 1 1  78 ASP H    H  -4.193 -34.853  -3.678 1.00 . A A .  78 ASP H    1 1 
        2  5546 1 1  78 ASP HA   H  -3.782 -37.112  -3.680 1.00 . A A .  78 ASP HA   1 1 
        2  5547 1 1  78 ASP HB2  H  -5.627 -38.408  -2.811 1.00 . A A .  78 ASP HB2  1 1 
        2  5548 1 1  78 ASP HB3  H  -5.662 -36.809  -2.073 1.00 . A A .  78 ASP HB3  1 1 
        2  5549 1 1  78 ASP N    N  -4.849 -35.409  -4.148 1.00 . A A .  78 ASP N    1 1 
        2  5550 1 1  78 ASP O    O  -5.663 -38.581  -5.439 1.00 . A A .  78 ASP O    1 1 
        2  5551 1 1  78 ASP OD1  O  -7.778 -36.072  -3.262 1.00 . A A .  78 ASP OD1  1 1 
        2  5552 1 1  78 ASP OD2  O  -7.789 -38.130  -4.032 1.00 . A A .  78 ASP OD2  1 1 
        2  5553 1 1  79 ASN C    C  -3.492 -37.071  -8.669 1.00 . A A .  79 ASN C    1 1 
        2  5554 1 1  79 ASN CA   C  -4.658 -37.477  -7.773 1.00 . A A .  79 ASN CA   1 1 
        2  5555 1 1  79 ASN CB   C  -5.976 -36.996  -8.384 1.00 . A A .  79 ASN CB   1 1 
        2  5556 1 1  79 ASN CG   C  -7.178 -37.725  -7.814 1.00 . A A .  79 ASN CG   1 1 
        2  5557 1 1  79 ASN H    H  -3.991 -36.102  -6.308 1.00 . A A .  79 ASN H    1 1 
        2  5558 1 1  79 ASN HA   H  -4.680 -38.553  -7.695 1.00 . A A .  79 ASN HA   1 1 
        2  5559 1 1  79 ASN HB2  H  -6.093 -35.940  -8.188 1.00 . A A .  79 ASN HB2  1 1 
        2  5560 1 1  79 ASN HB3  H  -5.952 -37.160  -9.451 1.00 . A A .  79 ASN HB3  1 1 
        2  5561 1 1  79 ASN HD21 H  -8.205 -36.023  -7.740 1.00 . A A .  79 ASN HD21 1 1 
        2  5562 1 1  79 ASN HD22 H  -9.040 -37.430  -7.182 1.00 . A A .  79 ASN HD22 1 1 
        2  5563 1 1  79 ASN N    N  -4.496 -36.933  -6.430 1.00 . A A .  79 ASN N    1 1 
        2  5564 1 1  79 ASN ND2  N  -8.249 -36.984  -7.553 1.00 . A A .  79 ASN ND2  1 1 
        2  5565 1 1  79 ASN O    O  -2.978 -37.879  -9.443 1.00 . A A .  79 ASN O    1 1 
        2  5566 1 1  79 ASN OD1  O  -7.143 -38.938  -7.610 1.00 . A A .  79 ASN OD1  1 1 
        2  5567 1 1  80 THR C    C  -0.684 -35.241  -8.542 1.00 . A A .  80 THR C    1 1 
        2  5568 1 1  80 THR CA   C  -1.972 -35.299  -9.356 1.00 . A A .  80 THR CA   1 1 
        2  5569 1 1  80 THR CB   C  -2.282 -33.893  -9.905 1.00 . A A .  80 THR CB   1 1 
        2  5570 1 1  80 THR CG2  C  -1.414 -33.581 -11.115 1.00 . A A .  80 THR CG2  1 1 
        2  5571 1 1  80 THR H    H  -3.526 -35.217  -7.922 1.00 . A A .  80 THR H    1 1 
        2  5572 1 1  80 THR HA   H  -1.827 -35.966 -10.194 1.00 . A A .  80 THR HA   1 1 
        2  5573 1 1  80 THR HB   H  -2.071 -33.167  -9.133 1.00 . A A .  80 THR HB   1 1 
        2  5574 1 1  80 THR HG1  H  -3.926 -32.879 -10.301 1.00 . A A .  80 THR HG1  1 1 
        2  5575 1 1  80 THR HG21 H  -0.852 -32.678 -10.931 1.00 . A A .  80 THR HG21 1 1 
        2  5576 1 1  80 THR HG22 H  -2.041 -33.444 -11.983 1.00 . A A .  80 THR HG22 1 1 
        2  5577 1 1  80 THR HG23 H  -0.732 -34.400 -11.289 1.00 . A A .  80 THR HG23 1 1 
        2  5578 1 1  80 THR N    N  -3.077 -35.813  -8.557 1.00 . A A .  80 THR N    1 1 
        2  5579 1 1  80 THR O    O  -0.515 -34.368  -7.690 1.00 . A A .  80 THR O    1 1 
        2  5580 1 1  80 THR OG1  O  -3.664 -33.802 -10.267 1.00 . A A .  80 THR OG1  1 1 
        2  5581 1 1  81 LEU C    C   2.662 -36.032  -9.063 1.00 . A A .  81 LEU C    1 1 
        2  5582 1 1  81 LEU CA   C   1.495 -36.231  -8.101 1.00 . A A .  81 LEU CA   1 1 
        2  5583 1 1  81 LEU CB   C   1.640 -37.570  -7.375 1.00 . A A .  81 LEU CB   1 1 
        2  5584 1 1  81 LEU CD1  C   2.249 -39.991  -7.600 1.00 . A A .  81 LEU CD1  1 1 
        2  5585 1 1  81 LEU CD2  C   0.062 -39.167  -8.490 1.00 . A A .  81 LEU CD2  1 1 
        2  5586 1 1  81 LEU CG   C   1.524 -38.822  -8.246 1.00 . A A .  81 LEU CG   1 1 
        2  5587 1 1  81 LEU H    H   0.029 -36.845  -9.498 1.00 . A A .  81 LEU H    1 1 
        2  5588 1 1  81 LEU HA   H   1.504 -35.434  -7.373 1.00 . A A .  81 LEU HA   1 1 
        2  5589 1 1  81 LEU HB2  H   2.610 -37.586  -6.902 1.00 . A A .  81 LEU HB2  1 1 
        2  5590 1 1  81 LEU HB3  H   0.871 -37.620  -6.618 1.00 . A A .  81 LEU HB3  1 1 
        2  5591 1 1  81 LEU HD11 H   2.519 -40.711  -8.358 1.00 . A A .  81 LEU HD11 1 1 
        2  5592 1 1  81 LEU HD12 H   1.602 -40.459  -6.873 1.00 . A A .  81 LEU HD12 1 1 
        2  5593 1 1  81 LEU HD13 H   3.142 -39.634  -7.108 1.00 . A A .  81 LEU HD13 1 1 
        2  5594 1 1  81 LEU HD21 H  -0.175 -40.099  -7.997 1.00 . A A .  81 LEU HD21 1 1 
        2  5595 1 1  81 LEU HD22 H  -0.112 -39.267  -9.551 1.00 . A A .  81 LEU HD22 1 1 
        2  5596 1 1  81 LEU HD23 H  -0.565 -38.381  -8.095 1.00 . A A .  81 LEU HD23 1 1 
        2  5597 1 1  81 LEU HG   H   1.987 -38.630  -9.204 1.00 . A A .  81 LEU HG   1 1 
        2  5598 1 1  81 LEU N    N   0.221 -36.176  -8.809 1.00 . A A .  81 LEU N    1 1 
        2  5599 1 1  81 LEU O    O   2.639 -36.519 -10.192 1.00 . A A .  81 LEU O    1 1 
        2  5600 1 1  82 GLY C    C   5.801 -34.066  -8.816 1.00 . A A .  82 GLY C    1 1 
        2  5601 1 1  82 GLY CA   C   4.846 -35.065  -9.438 1.00 . A A .  82 GLY CA   1 1 
        2  5602 1 1  82 GLY H    H   3.647 -34.950  -7.696 1.00 . A A .  82 GLY H    1 1 
        2  5603 1 1  82 GLY HA2  H   5.369 -35.997  -9.595 1.00 . A A .  82 GLY HA2  1 1 
        2  5604 1 1  82 GLY HA3  H   4.516 -34.684 -10.393 1.00 . A A .  82 GLY HA3  1 1 
        2  5605 1 1  82 GLY N    N   3.683 -35.314  -8.606 1.00 . A A .  82 GLY N    1 1 
        2  5606 1 1  82 GLY O    O   5.844 -33.912  -7.594 1.00 . A A .  82 GLY O    1 1 
        2  5607 1 1  83 THR C    C   7.645 -31.227 -10.156 1.00 . A A .  83 THR C    1 1 
        2  5608 1 1  83 THR CA   C   7.532 -32.395  -9.183 1.00 . A A .  83 THR CA   1 1 
        2  5609 1 1  83 THR CB   C   8.927 -33.018  -8.983 1.00 . A A .  83 THR CB   1 1 
        2  5610 1 1  83 THR CG2  C   9.435 -33.634 -10.278 1.00 . A A .  83 THR CG2  1 1 
        2  5611 1 1  83 THR H    H   6.491 -33.549 -10.619 1.00 . A A .  83 THR H    1 1 
        2  5612 1 1  83 THR HA   H   7.187 -32.024  -8.229 1.00 . A A .  83 THR HA   1 1 
        2  5613 1 1  83 THR HB   H   8.853 -33.796  -8.236 1.00 . A A .  83 THR HB   1 1 
        2  5614 1 1  83 THR HG1  H   9.960 -31.354  -9.211 1.00 . A A .  83 THR HG1  1 1 
        2  5615 1 1  83 THR HG21 H  10.489 -33.846 -10.186 1.00 . A A .  83 THR HG21 1 1 
        2  5616 1 1  83 THR HG22 H   9.277 -32.943 -11.092 1.00 . A A .  83 THR HG22 1 1 
        2  5617 1 1  83 THR HG23 H   8.899 -34.551 -10.475 1.00 . A A .  83 THR HG23 1 1 
        2  5618 1 1  83 THR N    N   6.572 -33.383  -9.657 1.00 . A A .  83 THR N    1 1 
        2  5619 1 1  83 THR O    O   7.313 -31.355 -11.333 1.00 . A A .  83 THR O    1 1 
        2  5620 1 1  83 THR OG1  O   9.849 -32.021  -8.529 1.00 . A A .  83 THR OG1  1 1 
        2  5621 1 1  84 GLU C    C   9.574 -28.172 -10.150 1.00 . A A .  84 GLU C    1 1 
        2  5622 1 1  84 GLU CA   C   8.273 -28.898 -10.482 1.00 . A A .  84 GLU CA   1 1 
        2  5623 1 1  84 GLU CB   C   7.085 -27.954 -10.285 1.00 . A A .  84 GLU CB   1 1 
        2  5624 1 1  84 GLU CD   C   6.093 -25.670 -10.709 1.00 . A A .  84 GLU CD   1 1 
        2  5625 1 1  84 GLU CG   C   7.267 -26.599 -10.948 1.00 . A A .  84 GLU CG   1 1 
        2  5626 1 1  84 GLU H    H   8.364 -30.050  -8.708 1.00 . A A .  84 GLU H    1 1 
        2  5627 1 1  84 GLU HA   H   8.303 -29.213 -11.514 1.00 . A A .  84 GLU HA   1 1 
        2  5628 1 1  84 GLU HB2  H   6.200 -28.417 -10.696 1.00 . A A .  84 GLU HB2  1 1 
        2  5629 1 1  84 GLU HB3  H   6.938 -27.796  -9.226 1.00 . A A .  84 GLU HB3  1 1 
        2  5630 1 1  84 GLU HG2  H   8.159 -26.136 -10.552 1.00 . A A .  84 GLU HG2  1 1 
        2  5631 1 1  84 GLU HG3  H   7.381 -26.746 -12.012 1.00 . A A .  84 GLU HG3  1 1 
        2  5632 1 1  84 GLU N    N   8.117 -30.089  -9.655 1.00 . A A .  84 GLU N    1 1 
        2  5633 1 1  84 GLU O    O   9.748 -27.664  -9.043 1.00 . A A .  84 GLU O    1 1 
        2  5634 1 1  84 GLU OE1  O   5.255 -25.986  -9.838 1.00 . A A .  84 GLU OE1  1 1 
        2  5635 1 1  84 GLU OE2  O   6.013 -24.628 -11.392 1.00 . A A .  84 GLU OE2  1 1 
        2  5636 1 1  85 ILE C    C  11.806 -26.126 -11.655 1.00 . A A .  85 ILE C    1 1 
        2  5637 1 1  85 ILE CA   C  11.768 -27.467 -10.929 1.00 . A A .  85 ILE CA   1 1 
        2  5638 1 1  85 ILE CB   C  12.932 -28.342 -11.430 1.00 . A A .  85 ILE CB   1 1 
        2  5639 1 1  85 ILE CD1  C  13.811 -28.755 -13.782 1.00 . A A .  85 ILE CD1  1 1 
        2  5640 1 1  85 ILE CG1  C  12.636 -28.867 -12.836 1.00 . A A .  85 ILE CG1  1 1 
        2  5641 1 1  85 ILE CG2  C  13.178 -29.496 -10.469 1.00 . A A .  85 ILE CG2  1 1 
        2  5642 1 1  85 ILE H    H  10.286 -28.554 -11.979 1.00 . A A .  85 ILE H    1 1 
        2  5643 1 1  85 ILE HA   H  11.902 -27.295  -9.871 1.00 . A A .  85 ILE HA   1 1 
        2  5644 1 1  85 ILE HB   H  13.823 -27.734 -11.460 1.00 . A A .  85 ILE HB   1 1 
        2  5645 1 1  85 ILE HD11 H  14.648 -29.310 -13.384 1.00 . A A .  85 ILE HD11 1 1 
        2  5646 1 1  85 ILE HD12 H  13.538 -29.160 -14.745 1.00 . A A .  85 ILE HD12 1 1 
        2  5647 1 1  85 ILE HD13 H  14.088 -27.717 -13.892 1.00 . A A .  85 ILE HD13 1 1 
        2  5648 1 1  85 ILE HG12 H  12.359 -29.908 -12.774 1.00 . A A .  85 ILE HG12 1 1 
        2  5649 1 1  85 ILE HG13 H  11.815 -28.305 -13.257 1.00 . A A .  85 ILE HG13 1 1 
        2  5650 1 1  85 ILE HG21 H  14.236 -29.576 -10.267 1.00 . A A .  85 ILE HG21 1 1 
        2  5651 1 1  85 ILE HG22 H  12.649 -29.313  -9.545 1.00 . A A .  85 ILE HG22 1 1 
        2  5652 1 1  85 ILE HG23 H  12.825 -30.415 -10.911 1.00 . A A .  85 ILE HG23 1 1 
        2  5653 1 1  85 ILE N    N  10.483 -28.130 -11.118 1.00 . A A .  85 ILE N    1 1 
        2  5654 1 1  85 ILE O    O  11.619 -26.060 -12.870 1.00 . A A .  85 ILE O    1 1 
        2  5655 1 1  86 THR C    C  13.437 -23.040 -11.135 1.00 . A A .  86 THR C    1 1 
        2  5656 1 1  86 THR CA   C  12.115 -23.719 -11.473 1.00 . A A .  86 THR CA   1 1 
        2  5657 1 1  86 THR CB   C  10.955 -22.839 -10.971 1.00 . A A .  86 THR CB   1 1 
        2  5658 1 1  86 THR CG2  C   9.630 -23.578 -11.074 1.00 . A A .  86 THR CG2  1 1 
        2  5659 1 1  86 THR H    H  12.192 -25.176  -9.939 1.00 . A A .  86 THR H    1 1 
        2  5660 1 1  86 THR HA   H  12.032 -23.810 -12.546 1.00 . A A .  86 THR HA   1 1 
        2  5661 1 1  86 THR HB   H  10.905 -21.951 -11.586 1.00 . A A .  86 THR HB   1 1 
        2  5662 1 1  86 THR HG1  H  11.220 -21.494  -9.552 1.00 . A A .  86 THR HG1  1 1 
        2  5663 1 1  86 THR HG21 H   9.606 -24.145 -11.993 1.00 . A A .  86 THR HG21 1 1 
        2  5664 1 1  86 THR HG22 H   8.819 -22.866 -11.069 1.00 . A A .  86 THR HG22 1 1 
        2  5665 1 1  86 THR HG23 H   9.526 -24.249 -10.235 1.00 . A A .  86 THR HG23 1 1 
        2  5666 1 1  86 THR N    N  12.052 -25.059 -10.902 1.00 . A A .  86 THR N    1 1 
        2  5667 1 1  86 THR O    O  13.843 -22.991  -9.973 1.00 . A A .  86 THR O    1 1 
        2  5668 1 1  86 THR OG1  O  11.187 -22.452  -9.612 1.00 . A A .  86 THR OG1  1 1 
        2  5669 1 1  87 VAL C    C  15.258 -20.343 -12.249 1.00 . A A .  87 VAL C    1 1 
        2  5670 1 1  87 VAL CA   C  15.383 -21.836 -11.967 1.00 . A A .  87 VAL CA   1 1 
        2  5671 1 1  87 VAL CB   C  16.475 -22.430 -12.877 1.00 . A A .  87 VAL CB   1 1 
        2  5672 1 1  87 VAL CG1  C  15.975 -22.541 -14.309 1.00 . A A .  87 VAL CG1  1 1 
        2  5673 1 1  87 VAL CG2  C  17.740 -21.589 -12.808 1.00 . A A .  87 VAL CG2  1 1 
        2  5674 1 1  87 VAL H    H  13.732 -22.586 -13.059 1.00 . A A .  87 VAL H    1 1 
        2  5675 1 1  87 VAL HA   H  15.685 -21.975 -10.939 1.00 . A A .  87 VAL HA   1 1 
        2  5676 1 1  87 VAL HB   H  16.709 -23.423 -12.523 1.00 . A A .  87 VAL HB   1 1 
        2  5677 1 1  87 VAL HG11 H  16.733 -23.009 -14.919 1.00 . A A .  87 VAL HG11 1 1 
        2  5678 1 1  87 VAL HG12 H  15.074 -23.136 -14.331 1.00 . A A .  87 VAL HG12 1 1 
        2  5679 1 1  87 VAL HG13 H  15.764 -21.553 -14.693 1.00 . A A .  87 VAL HG13 1 1 
        2  5680 1 1  87 VAL HG21 H  18.597 -22.235 -12.689 1.00 . A A .  87 VAL HG21 1 1 
        2  5681 1 1  87 VAL HG22 H  17.842 -21.019 -13.720 1.00 . A A .  87 VAL HG22 1 1 
        2  5682 1 1  87 VAL HG23 H  17.679 -20.914 -11.967 1.00 . A A .  87 VAL HG23 1 1 
        2  5683 1 1  87 VAL N    N  14.106 -22.515 -12.157 1.00 . A A .  87 VAL N    1 1 
        2  5684 1 1  87 VAL O    O  14.911 -19.938 -13.358 1.00 . A A .  87 VAL O    1 1 
        2  5685 1 1  88 GLU C    C  16.811 -17.429 -11.075 1.00 . A A .  88 GLU C    1 1 
        2  5686 1 1  88 GLU CA   C  15.464 -18.080 -11.377 1.00 . A A .  88 GLU CA   1 1 
        2  5687 1 1  88 GLU CB   C  14.391 -17.515 -10.445 1.00 . A A .  88 GLU CB   1 1 
        2  5688 1 1  88 GLU CD   C  15.088 -15.520  -9.061 1.00 . A A .  88 GLU CD   1 1 
        2  5689 1 1  88 GLU CG   C  14.418 -15.999 -10.334 1.00 . A A .  88 GLU CG   1 1 
        2  5690 1 1  88 GLU H    H  15.815 -19.913 -10.377 1.00 . A A .  88 GLU H    1 1 
        2  5691 1 1  88 GLU HA   H  15.193 -17.860 -12.398 1.00 . A A .  88 GLU HA   1 1 
        2  5692 1 1  88 GLU HB2  H  13.419 -17.811 -10.812 1.00 . A A .  88 GLU HB2  1 1 
        2  5693 1 1  88 GLU HB3  H  14.534 -17.929  -9.458 1.00 . A A .  88 GLU HB3  1 1 
        2  5694 1 1  88 GLU HG2  H  14.958 -15.599 -11.179 1.00 . A A .  88 GLU HG2  1 1 
        2  5695 1 1  88 GLU HG3  H  13.403 -15.632 -10.350 1.00 . A A .  88 GLU HG3  1 1 
        2  5696 1 1  88 GLU N    N  15.545 -19.530 -11.237 1.00 . A A .  88 GLU N    1 1 
        2  5697 1 1  88 GLU O    O  17.434 -17.714 -10.052 1.00 . A A .  88 GLU O    1 1 
        2  5698 1 1  88 GLU OE1  O  14.642 -15.924  -7.967 1.00 . A A .  88 GLU OE1  1 1 
        2  5699 1 1  88 GLU OE2  O  16.059 -14.740  -9.159 1.00 . A A .  88 GLU OE2  1 1 
        2  5700 1 1  89 ASP C    C  18.394 -14.725 -10.794 1.00 . A A .  89 ASP C    1 1 
        2  5701 1 1  89 ASP CA   C  18.524 -15.862 -11.802 1.00 . A A .  89 ASP CA   1 1 
        2  5702 1 1  89 ASP CB   C  19.015 -15.316 -13.144 1.00 . A A .  89 ASP CB   1 1 
        2  5703 1 1  89 ASP CG   C  18.059 -14.302 -13.741 1.00 . A A .  89 ASP CG   1 1 
        2  5704 1 1  89 ASP H    H  16.710 -16.370 -12.767 1.00 . A A .  89 ASP H    1 1 
        2  5705 1 1  89 ASP HA   H  19.244 -16.576 -11.430 1.00 . A A .  89 ASP HA   1 1 
        2  5706 1 1  89 ASP HB2  H  19.974 -14.838 -13.002 1.00 . A A .  89 ASP HB2  1 1 
        2  5707 1 1  89 ASP HB3  H  19.125 -16.134 -13.840 1.00 . A A .  89 ASP HB3  1 1 
        2  5708 1 1  89 ASP N    N  17.252 -16.555 -11.972 1.00 . A A .  89 ASP N    1 1 
        2  5709 1 1  89 ASP O    O  17.663 -13.762 -11.022 1.00 . A A .  89 ASP O    1 1 
        2  5710 1 1  89 ASP OD1  O  16.853 -14.612 -13.841 1.00 . A A .  89 ASP OD1  1 1 
        2  5711 1 1  89 ASP OD2  O  18.516 -13.199 -14.109 1.00 . A A .  89 ASP OD2  1 1 
        2  5712 1 1  90 GLN C    C  19.573 -12.489  -9.160 1.00 . A A .  90 GLN C    1 1 
        2  5713 1 1  90 GLN CA   C  19.068 -13.829  -8.634 1.00 . A A .  90 GLN CA   1 1 
        2  5714 1 1  90 GLN CB   C  19.908 -14.269  -7.433 1.00 . A A .  90 GLN CB   1 1 
        2  5715 1 1  90 GLN CD   C  19.858 -15.292  -5.124 1.00 . A A .  90 GLN CD   1 1 
        2  5716 1 1  90 GLN CG   C  19.159 -15.168  -6.463 1.00 . A A .  90 GLN CG   1 1 
        2  5717 1 1  90 GLN H    H  19.671 -15.637  -9.555 1.00 . A A .  90 GLN H    1 1 
        2  5718 1 1  90 GLN HA   H  18.042 -13.714  -8.321 1.00 . A A .  90 GLN HA   1 1 
        2  5719 1 1  90 GLN HB2  H  20.774 -14.804  -7.792 1.00 . A A .  90 GLN HB2  1 1 
        2  5720 1 1  90 GLN HB3  H  20.235 -13.390  -6.897 1.00 . A A .  90 GLN HB3  1 1 
        2  5721 1 1  90 GLN HE21 H  18.421 -14.231  -4.249 1.00 . A A .  90 GLN HE21 1 1 
        2  5722 1 1  90 GLN HE22 H  19.695 -14.769  -3.213 1.00 . A A .  90 GLN HE22 1 1 
        2  5723 1 1  90 GLN HG2  H  18.173 -14.758  -6.301 1.00 . A A .  90 GLN HG2  1 1 
        2  5724 1 1  90 GLN HG3  H  19.071 -16.152  -6.900 1.00 . A A .  90 GLN HG3  1 1 
        2  5725 1 1  90 GLN N    N  19.107 -14.846  -9.678 1.00 . A A .  90 GLN N    1 1 
        2  5726 1 1  90 GLN NE2  N  19.266 -14.704  -4.090 1.00 . A A .  90 GLN NE2  1 1 
        2  5727 1 1  90 GLN O    O  18.790 -11.572  -9.407 1.00 . A A .  90 GLN O    1 1 
        2  5728 1 1  90 GLN OE1  O  20.918 -15.908  -5.018 1.00 . A A .  90 GLN OE1  1 1 
        2  5729 1 1  91 LEU C    C  21.022 -10.844 -11.240 1.00 . A A .  91 LEU C    1 1 
        2  5730 1 1  91 LEU CA   C  21.498 -11.155  -9.825 1.00 . A A .  91 LEU CA   1 1 
        2  5731 1 1  91 LEU CB   C  23.022 -11.275  -9.802 1.00 . A A .  91 LEU CB   1 1 
        2  5732 1 1  91 LEU CD1  C  23.528  -8.995 -10.712 1.00 . A A .  91 LEU CD1  1 1 
        2  5733 1 1  91 LEU CD2  C  23.424  -9.356  -8.239 1.00 . A A .  91 LEU CD2  1 1 
        2  5734 1 1  91 LEU CG   C  23.795  -9.974  -9.579 1.00 . A A .  91 LEU CG   1 1 
        2  5735 1 1  91 LEU H    H  21.460 -13.148  -9.114 1.00 . A A .  91 LEU H    1 1 
        2  5736 1 1  91 LEU HA   H  21.198 -10.348  -9.172 1.00 . A A .  91 LEU HA   1 1 
        2  5737 1 1  91 LEU HB2  H  23.288 -11.956  -9.009 1.00 . A A .  91 LEU HB2  1 1 
        2  5738 1 1  91 LEU HB3  H  23.335 -11.688 -10.750 1.00 . A A .  91 LEU HB3  1 1 
        2  5739 1 1  91 LEU HD11 H  23.426  -9.537 -11.640 1.00 . A A .  91 LEU HD11 1 1 
        2  5740 1 1  91 LEU HD12 H  24.352  -8.301 -10.789 1.00 . A A .  91 LEU HD12 1 1 
        2  5741 1 1  91 LEU HD13 H  22.617  -8.450 -10.510 1.00 . A A .  91 LEU HD13 1 1 
        2  5742 1 1  91 LEU HD21 H  24.322  -9.140  -7.681 1.00 . A A .  91 LEU HD21 1 1 
        2  5743 1 1  91 LEU HD22 H  22.811 -10.048  -7.681 1.00 . A A .  91 LEU HD22 1 1 
        2  5744 1 1  91 LEU HD23 H  22.873  -8.441  -8.405 1.00 . A A .  91 LEU HD23 1 1 
        2  5745 1 1  91 LEU HG   H  24.854 -10.189  -9.567 1.00 . A A .  91 LEU HG   1 1 
        2  5746 1 1  91 LEU N    N  20.887 -12.383  -9.328 1.00 . A A .  91 LEU N    1 1 
        2  5747 1 1  91 LEU O    O  21.051 -11.705 -12.119 1.00 . A A .  91 LEU O    1 1 
        2  5748 1 1  92 ALA C    C  18.861  -9.958 -13.172 1.00 . A A .  92 ALA C    1 1 
        2  5749 1 1  92 ALA CA   C  20.108  -9.181 -12.763 1.00 . A A .  92 ALA CA   1 1 
        2  5750 1 1  92 ALA CB   C  21.204  -9.350 -13.806 1.00 . A A .  92 ALA CB   1 1 
        2  5751 1 1  92 ALA H    H  20.587  -8.965 -10.714 1.00 . A A .  92 ALA H    1 1 
        2  5752 1 1  92 ALA HA   H  19.862  -8.130 -12.703 1.00 . A A .  92 ALA HA   1 1 
        2  5753 1 1  92 ALA HB1  H  22.152  -9.054 -13.381 1.00 . A A .  92 ALA HB1  1 1 
        2  5754 1 1  92 ALA HB2  H  21.252 -10.384 -14.111 1.00 . A A .  92 ALA HB2  1 1 
        2  5755 1 1  92 ALA HB3  H  20.984  -8.731 -14.662 1.00 . A A .  92 ALA HB3  1 1 
        2  5756 1 1  92 ALA N    N  20.586  -9.607 -11.454 1.00 . A A .  92 ALA N    1 1 
        2  5757 1 1  92 ALA O    O  18.848 -10.630 -14.203 1.00 . A A .  92 ALA O    1 1 
        2  5758 1 1  93 ARG C    C  16.077 -10.257 -14.049 1.00 . A A .  93 ARG C    1 1 
        2  5759 1 1  93 ARG CA   C  16.565 -10.557 -12.634 1.00 . A A .  93 ARG CA   1 1 
        2  5760 1 1  93 ARG CB   C  15.496 -10.152 -11.618 1.00 . A A .  93 ARG CB   1 1 
        2  5761 1 1  93 ARG CD   C  14.800 -12.069 -10.149 1.00 . A A .  93 ARG CD   1 1 
        2  5762 1 1  93 ARG CG   C  14.453 -11.229 -11.369 1.00 . A A .  93 ARG CG   1 1 
        2  5763 1 1  93 ARG CZ   C  13.610 -12.926  -8.176 1.00 . A A .  93 ARG CZ   1 1 
        2  5764 1 1  93 ARG H    H  17.888  -9.309 -11.551 1.00 . A A .  93 ARG H    1 1 
        2  5765 1 1  93 ARG HA   H  16.749 -11.617 -12.547 1.00 . A A .  93 ARG HA   1 1 
        2  5766 1 1  93 ARG HB2  H  15.977  -9.924 -10.678 1.00 . A A .  93 ARG HB2  1 1 
        2  5767 1 1  93 ARG HB3  H  14.991  -9.269 -11.978 1.00 . A A .  93 ARG HB3  1 1 
        2  5768 1 1  93 ARG HD2  H  15.369 -12.928 -10.471 1.00 . A A .  93 ARG HD2  1 1 
        2  5769 1 1  93 ARG HD3  H  15.398 -11.472  -9.477 1.00 . A A .  93 ARG HD3  1 1 
        2  5770 1 1  93 ARG HE   H  12.762 -12.541  -9.941 1.00 . A A .  93 ARG HE   1 1 
        2  5771 1 1  93 ARG HG2  H  13.494 -10.759 -11.207 1.00 . A A .  93 ARG HG2  1 1 
        2  5772 1 1  93 ARG HG3  H  14.399 -11.872 -12.235 1.00 . A A .  93 ARG HG3  1 1 
        2  5773 1 1  93 ARG HH11 H  15.587 -12.615  -7.907 1.00 . A A .  93 ARG HH11 1 1 
        2  5774 1 1  93 ARG HH12 H  14.737 -13.218  -6.524 1.00 . A A .  93 ARG HH12 1 1 
        2  5775 1 1  93 ARG HH21 H  11.631 -13.336  -8.126 1.00 . A A .  93 ARG HH21 1 1 
        2  5776 1 1  93 ARG HH22 H  12.486 -13.629  -6.650 1.00 . A A .  93 ARG HH22 1 1 
        2  5777 1 1  93 ARG N    N  17.816  -9.861 -12.358 1.00 . A A .  93 ARG N    1 1 
        2  5778 1 1  93 ARG NE   N  13.607 -12.529  -9.444 1.00 . A A .  93 ARG NE   1 1 
        2  5779 1 1  93 ARG NH1  N  14.737 -12.920  -7.479 1.00 . A A .  93 ARG NH1  1 1 
        2  5780 1 1  93 ARG NH2  N  12.483 -13.330  -7.604 1.00 . A A .  93 ARG NH2  1 1 
        2  5781 1 1  93 ARG O    O  15.971  -9.098 -14.447 1.00 . A A .  93 ARG O    1 1 
        2  5782 1 1  94 GLY C    C  14.876 -12.448 -16.797 1.00 . A A .  94 GLY C    1 1 
        2  5783 1 1  94 GLY CA   C  15.310 -11.140 -16.165 1.00 . A A .  94 GLY CA   1 1 
        2  5784 1 1  94 GLY H    H  15.886 -12.213 -14.433 1.00 . A A .  94 GLY H    1 1 
        2  5785 1 1  94 GLY HA2  H  14.473 -10.459 -16.161 1.00 . A A .  94 GLY HA2  1 1 
        2  5786 1 1  94 GLY HA3  H  16.106 -10.713 -16.758 1.00 . A A .  94 GLY HA3  1 1 
        2  5787 1 1  94 GLY N    N  15.782 -11.311 -14.803 1.00 . A A .  94 GLY N    1 1 
        2  5788 1 1  94 GLY O    O  13.692 -12.654 -17.065 1.00 . A A .  94 GLY O    1 1 
        2  5789 1 1  95 LEU C    C  15.211 -15.666 -16.579 1.00 . A A .  95 LEU C    1 1 
        2  5790 1 1  95 LEU CA   C  15.548 -14.628 -17.645 1.00 . A A .  95 LEU CA   1 1 
        2  5791 1 1  95 LEU CB   C  16.743 -15.102 -18.475 1.00 . A A .  95 LEU CB   1 1 
        2  5792 1 1  95 LEU CD1  C  17.650 -16.227 -20.523 1.00 . A A .  95 LEU CD1  1 1 
        2  5793 1 1  95 LEU CD2  C  15.878 -17.353 -19.163 1.00 . A A .  95 LEU CD2  1 1 
        2  5794 1 1  95 LEU CG   C  16.418 -16.018 -19.656 1.00 . A A .  95 LEU CG   1 1 
        2  5795 1 1  95 LEU H    H  16.761 -13.113 -16.803 1.00 . A A .  95 LEU H    1 1 
        2  5796 1 1  95 LEU HA   H  14.694 -14.507 -18.295 1.00 . A A .  95 LEU HA   1 1 
        2  5797 1 1  95 LEU HB2  H  17.243 -14.228 -18.862 1.00 . A A .  95 LEU HB2  1 1 
        2  5798 1 1  95 LEU HB3  H  17.412 -15.636 -17.815 1.00 . A A .  95 LEU HB3  1 1 
        2  5799 1 1  95 LEU HD11 H  18.493 -16.479 -19.897 1.00 . A A .  95 LEU HD11 1 1 
        2  5800 1 1  95 LEU HD12 H  17.865 -15.320 -21.067 1.00 . A A .  95 LEU HD12 1 1 
        2  5801 1 1  95 LEU HD13 H  17.466 -17.031 -21.221 1.00 . A A .  95 LEU HD13 1 1 
        2  5802 1 1  95 LEU HD21 H  14.799 -17.316 -19.134 1.00 . A A .  95 LEU HD21 1 1 
        2  5803 1 1  95 LEU HD22 H  16.259 -17.550 -18.171 1.00 . A A .  95 LEU HD22 1 1 
        2  5804 1 1  95 LEU HD23 H  16.195 -18.139 -19.833 1.00 . A A .  95 LEU HD23 1 1 
        2  5805 1 1  95 LEU HG   H  15.657 -15.553 -20.266 1.00 . A A .  95 LEU HG   1 1 
        2  5806 1 1  95 LEU N    N  15.837 -13.334 -17.038 1.00 . A A .  95 LEU N    1 1 
        2  5807 1 1  95 LEU O    O  16.081 -16.101 -15.823 1.00 . A A .  95 LEU O    1 1 
        2  5808 1 1  96 LYS C    C  12.863 -18.252 -16.256 1.00 . A A .  96 LYS C    1 1 
        2  5809 1 1  96 LYS CA   C  13.491 -17.051 -15.555 1.00 . A A .  96 LYS CA   1 1 
        2  5810 1 1  96 LYS CB   C  12.482 -16.425 -14.590 1.00 . A A .  96 LYS CB   1 1 
        2  5811 1 1  96 LYS CD   C  12.304 -14.613 -12.860 1.00 . A A .  96 LYS CD   1 1 
        2  5812 1 1  96 LYS CE   C  10.913 -15.051 -12.426 1.00 . A A .  96 LYS CE   1 1 
        2  5813 1 1  96 LYS CG   C  13.123 -15.786 -13.370 1.00 . A A .  96 LYS CG   1 1 
        2  5814 1 1  96 LYS H    H  13.297 -15.678 -17.155 1.00 . A A .  96 LYS H    1 1 
        2  5815 1 1  96 LYS HA   H  14.352 -17.386 -14.996 1.00 . A A .  96 LYS HA   1 1 
        2  5816 1 1  96 LYS HB2  H  11.922 -15.666 -15.116 1.00 . A A .  96 LYS HB2  1 1 
        2  5817 1 1  96 LYS HB3  H  11.801 -17.193 -14.252 1.00 . A A .  96 LYS HB3  1 1 
        2  5818 1 1  96 LYS HD2  H  12.810 -14.172 -12.014 1.00 . A A .  96 LYS HD2  1 1 
        2  5819 1 1  96 LYS HD3  H  12.211 -13.880 -13.648 1.00 . A A .  96 LYS HD3  1 1 
        2  5820 1 1  96 LYS HE2  H  10.347 -14.177 -12.141 1.00 . A A .  96 LYS HE2  1 1 
        2  5821 1 1  96 LYS HE3  H  10.428 -15.539 -13.259 1.00 . A A .  96 LYS HE3  1 1 
        2  5822 1 1  96 LYS HG2  H  13.201 -16.525 -12.587 1.00 . A A .  96 LYS HG2  1 1 
        2  5823 1 1  96 LYS HG3  H  14.111 -15.436 -13.636 1.00 . A A .  96 LYS HG3  1 1 
        2  5824 1 1  96 LYS HZ1  H  10.014 -16.372 -11.080 1.00 . A A .  96 LYS HZ1  1 1 
        2  5825 1 1  96 LYS HZ2  H  11.309 -15.502 -10.425 1.00 . A A .  96 LYS HZ2  1 1 
        2  5826 1 1  96 LYS HZ3  H  11.603 -16.785 -11.487 1.00 . A A .  96 LYS HZ3  1 1 
        2  5827 1 1  96 LYS N    N  13.944 -16.062 -16.525 1.00 . A A .  96 LYS N    1 1 
        2  5828 1 1  96 LYS NZ   N  10.963 -15.994 -11.274 1.00 . A A .  96 LYS NZ   1 1 
        2  5829 1 1  96 LYS O    O  12.144 -18.100 -17.245 1.00 . A A .  96 LYS O    1 1 
        2  5830 1 1  97 LEU C    C  11.915 -21.519 -15.243 1.00 . A A .  97 LEU C    1 1 
        2  5831 1 1  97 LEU CA   C  12.597 -20.671 -16.312 1.00 . A A .  97 LEU CA   1 1 
        2  5832 1 1  97 LEU CB   C  13.710 -21.476 -16.985 1.00 . A A .  97 LEU CB   1 1 
        2  5833 1 1  97 LEU CD1  C  12.723 -23.776 -17.118 1.00 . A A .  97 LEU CD1  1 1 
        2  5834 1 1  97 LEU CD2  C  12.203 -22.090 -18.891 1.00 . A A .  97 LEU CD2  1 1 
        2  5835 1 1  97 LEU CG   C  13.257 -22.598 -17.919 1.00 . A A .  97 LEU CG   1 1 
        2  5836 1 1  97 LEU H    H  13.716 -19.501 -14.949 1.00 . A A .  97 LEU H    1 1 
        2  5837 1 1  97 LEU HA   H  11.864 -20.394 -17.056 1.00 . A A .  97 LEU HA   1 1 
        2  5838 1 1  97 LEU HB2  H  14.312 -20.790 -17.560 1.00 . A A .  97 LEU HB2  1 1 
        2  5839 1 1  97 LEU HB3  H  14.315 -21.917 -16.205 1.00 . A A .  97 LEU HB3  1 1 
        2  5840 1 1  97 LEU HD11 H  13.074 -24.698 -17.556 1.00 . A A .  97 LEU HD11 1 1 
        2  5841 1 1  97 LEU HD12 H  11.643 -23.759 -17.131 1.00 . A A .  97 LEU HD12 1 1 
        2  5842 1 1  97 LEU HD13 H  13.071 -23.705 -16.098 1.00 . A A .  97 LEU HD13 1 1 
        2  5843 1 1  97 LEU HD21 H  12.237 -21.011 -18.927 1.00 . A A .  97 LEU HD21 1 1 
        2  5844 1 1  97 LEU HD22 H  11.225 -22.409 -18.561 1.00 . A A .  97 LEU HD22 1 1 
        2  5845 1 1  97 LEU HD23 H  12.398 -22.490 -19.875 1.00 . A A .  97 LEU HD23 1 1 
        2  5846 1 1  97 LEU HG   H  14.105 -22.944 -18.494 1.00 . A A .  97 LEU HG   1 1 
        2  5847 1 1  97 LEU N    N  13.137 -19.444 -15.737 1.00 . A A .  97 LEU N    1 1 
        2  5848 1 1  97 LEU O    O  12.435 -21.683 -14.139 1.00 . A A .  97 LEU O    1 1 
        2  5849 1 1  98 THR C    C   9.429 -24.123 -15.348 1.00 . A A .  98 THR C    1 1 
        2  5850 1 1  98 THR CA   C   9.995 -22.892 -14.649 1.00 . A A .  98 THR CA   1 1 
        2  5851 1 1  98 THR CB   C   8.838 -22.106 -14.002 1.00 . A A .  98 THR CB   1 1 
        2  5852 1 1  98 THR CG2  C   9.334 -20.786 -13.431 1.00 . A A .  98 THR CG2  1 1 
        2  5853 1 1  98 THR H    H  10.384 -21.892 -16.474 1.00 . A A .  98 THR H    1 1 
        2  5854 1 1  98 THR HA   H  10.668 -23.211 -13.867 1.00 . A A .  98 THR HA   1 1 
        2  5855 1 1  98 THR HB   H   8.428 -22.699 -13.196 1.00 . A A .  98 THR HB   1 1 
        2  5856 1 1  98 THR HG1  H   7.054 -22.417 -14.782 1.00 . A A .  98 THR HG1  1 1 
        2  5857 1 1  98 THR HG21 H   8.999 -19.975 -14.058 1.00 . A A .  98 THR HG21 1 1 
        2  5858 1 1  98 THR HG22 H  10.413 -20.792 -13.396 1.00 . A A .  98 THR HG22 1 1 
        2  5859 1 1  98 THR HG23 H   8.942 -20.656 -12.433 1.00 . A A .  98 THR HG23 1 1 
        2  5860 1 1  98 THR N    N  10.747 -22.059 -15.579 1.00 . A A .  98 THR N    1 1 
        2  5861 1 1  98 THR O    O   8.564 -24.013 -16.217 1.00 . A A .  98 THR O    1 1 
        2  5862 1 1  98 THR OG1  O   7.812 -21.858 -14.969 1.00 . A A .  98 THR OG1  1 1 
        2  5863 1 1  99 PHE C    C   8.686 -27.376 -14.536 1.00 . A A .  99 PHE C    1 1 
        2  5864 1 1  99 PHE CA   C   9.466 -26.548 -15.553 1.00 . A A .  99 PHE CA   1 1 
        2  5865 1 1  99 PHE CB   C  10.657 -27.353 -16.077 1.00 . A A .  99 PHE CB   1 1 
        2  5866 1 1  99 PHE CD1  C   9.173 -28.942 -17.329 1.00 . A A .  99 PHE CD1  1 1 
        2  5867 1 1  99 PHE CD2  C  11.188 -28.212 -18.374 1.00 . A A .  99 PHE CD2  1 1 
        2  5868 1 1  99 PHE CE1  C   8.873 -29.710 -18.438 1.00 . A A .  99 PHE CE1  1 1 
        2  5869 1 1  99 PHE CE2  C  10.893 -28.978 -19.486 1.00 . A A .  99 PHE CE2  1 1 
        2  5870 1 1  99 PHE CG   C  10.333 -28.186 -17.284 1.00 . A A .  99 PHE CG   1 1 
        2  5871 1 1  99 PHE CZ   C   9.733 -29.727 -19.519 1.00 . A A .  99 PHE CZ   1 1 
        2  5872 1 1  99 PHE H    H  10.611 -25.318 -14.265 1.00 . A A .  99 PHE H    1 1 
        2  5873 1 1  99 PHE HA   H   8.815 -26.307 -16.378 1.00 . A A .  99 PHE HA   1 1 
        2  5874 1 1  99 PHE HB2  H  11.451 -26.674 -16.347 1.00 . A A .  99 PHE HB2  1 1 
        2  5875 1 1  99 PHE HB3  H  11.005 -28.016 -15.298 1.00 . A A .  99 PHE HB3  1 1 
        2  5876 1 1  99 PHE HD1  H   8.498 -28.929 -16.485 1.00 . A A .  99 PHE HD1  1 1 
        2  5877 1 1  99 PHE HD2  H  12.096 -27.626 -18.349 1.00 . A A .  99 PHE HD2  1 1 
        2  5878 1 1  99 PHE HE1  H   7.965 -30.295 -18.461 1.00 . A A .  99 PHE HE1  1 1 
        2  5879 1 1  99 PHE HE2  H  11.568 -28.989 -20.329 1.00 . A A .  99 PHE HE2  1 1 
        2  5880 1 1  99 PHE HZ   H   9.501 -30.326 -20.386 1.00 . A A .  99 PHE HZ   1 1 
        2  5881 1 1  99 PHE N    N   9.923 -25.295 -14.963 1.00 . A A .  99 PHE N    1 1 
        2  5882 1 1  99 PHE O    O   9.243 -27.844 -13.543 1.00 . A A .  99 PHE O    1 1 
        2  5883 1 1 100 ASP C    C   6.109 -29.632 -14.553 1.00 . A A . 100 ASP C    1 1 
        2  5884 1 1 100 ASP CA   C   6.536 -28.322 -13.898 1.00 . A A . 100 ASP CA   1 1 
        2  5885 1 1 100 ASP CB   C   5.303 -27.506 -13.510 1.00 . A A . 100 ASP CB   1 1 
        2  5886 1 1 100 ASP CG   C   4.497 -27.065 -14.716 1.00 . A A . 100 ASP CG   1 1 
        2  5887 1 1 100 ASP H    H   7.008 -27.152 -15.599 1.00 . A A . 100 ASP H    1 1 
        2  5888 1 1 100 ASP HA   H   7.102 -28.548 -13.007 1.00 . A A . 100 ASP HA   1 1 
        2  5889 1 1 100 ASP HB2  H   4.667 -28.106 -12.875 1.00 . A A . 100 ASP HB2  1 1 
        2  5890 1 1 100 ASP HB3  H   5.618 -26.625 -12.969 1.00 . A A . 100 ASP HB3  1 1 
        2  5891 1 1 100 ASP N    N   7.394 -27.551 -14.790 1.00 . A A . 100 ASP N    1 1 
        2  5892 1 1 100 ASP O    O   5.575 -29.638 -15.662 1.00 . A A . 100 ASP O    1 1 
        2  5893 1 1 100 ASP OD1  O   4.987 -26.204 -15.476 1.00 . A A . 100 ASP OD1  1 1 
        2  5894 1 1 100 ASP OD2  O   3.376 -27.584 -14.901 1.00 . A A . 100 ASP OD2  1 1 
        2  5895 1 1 101 SER C    C   5.037 -32.772 -13.428 1.00 . A A . 101 SER C    1 1 
        2  5896 1 1 101 SER CA   C   5.994 -32.057 -14.376 1.00 . A A . 101 SER CA   1 1 
        2  5897 1 1 101 SER CB   C   7.252 -32.903 -14.584 1.00 . A A . 101 SER CB   1 1 
        2  5898 1 1 101 SER H    H   6.779 -30.671 -12.981 1.00 . A A . 101 SER H    1 1 
        2  5899 1 1 101 SER HA   H   5.503 -31.918 -15.328 1.00 . A A . 101 SER HA   1 1 
        2  5900 1 1 101 SER HB2  H   7.745 -33.050 -13.634 1.00 . A A . 101 SER HB2  1 1 
        2  5901 1 1 101 SER HB3  H   6.973 -33.862 -14.996 1.00 . A A . 101 SER HB3  1 1 
        2  5902 1 1 101 SER HG   H   9.050 -32.546 -15.273 1.00 . A A . 101 SER HG   1 1 
        2  5903 1 1 101 SER N    N   6.350 -30.740 -13.860 1.00 . A A . 101 SER N    1 1 
        2  5904 1 1 101 SER O    O   5.382 -33.064 -12.283 1.00 . A A . 101 SER O    1 1 
        2  5905 1 1 101 SER OG   O   8.154 -32.268 -15.473 1.00 . A A . 101 SER OG   1 1 
        2  5906 1 1 102 SER C    C   2.508 -35.109 -13.680 1.00 . A A . 102 SER C    1 1 
        2  5907 1 1 102 SER CA   C   2.822 -33.729 -13.109 1.00 . A A . 102 SER CA   1 1 
        2  5908 1 1 102 SER CB   C   1.545 -32.890 -13.042 1.00 . A A . 102 SER CB   1 1 
        2  5909 1 1 102 SER H    H   3.616 -32.794 -14.834 1.00 . A A . 102 SER H    1 1 
        2  5910 1 1 102 SER HA   H   3.217 -33.847 -12.111 1.00 . A A . 102 SER HA   1 1 
        2  5911 1 1 102 SER HB2  H   1.433 -32.335 -13.962 1.00 . A A . 102 SER HB2  1 1 
        2  5912 1 1 102 SER HB3  H   0.694 -33.543 -12.910 1.00 . A A . 102 SER HB3  1 1 
        2  5913 1 1 102 SER HG   H   1.904 -31.124 -12.274 1.00 . A A . 102 SER HG   1 1 
        2  5914 1 1 102 SER N    N   3.832 -33.052 -13.913 1.00 . A A . 102 SER N    1 1 
        2  5915 1 1 102 SER O    O   2.668 -35.349 -14.877 1.00 . A A . 102 SER O    1 1 
        2  5916 1 1 102 SER OG   O   1.591 -31.976 -11.961 1.00 . A A . 102 SER OG   1 1 
        2  5917 1 1 103 PHE C    C   0.534 -37.902 -12.439 1.00 . A A . 103 PHE C    1 1 
        2  5918 1 1 103 PHE CA   C   1.723 -37.369 -13.232 1.00 . A A . 103 PHE CA   1 1 
        2  5919 1 1 103 PHE CB   C   2.928 -38.294 -13.050 1.00 . A A . 103 PHE CB   1 1 
        2  5920 1 1 103 PHE CD1  C   1.814 -40.147 -14.323 1.00 . A A . 103 PHE CD1  1 1 
        2  5921 1 1 103 PHE CD2  C   3.095 -40.710 -12.392 1.00 . A A . 103 PHE CD2  1 1 
        2  5922 1 1 103 PHE CE1  C   1.515 -41.483 -14.517 1.00 . A A . 103 PHE CE1  1 1 
        2  5923 1 1 103 PHE CE2  C   2.800 -42.047 -12.581 1.00 . A A . 103 PHE CE2  1 1 
        2  5924 1 1 103 PHE CG   C   2.606 -39.746 -13.259 1.00 . A A . 103 PHE CG   1 1 
        2  5925 1 1 103 PHE CZ   C   2.010 -42.434 -13.646 1.00 . A A . 103 PHE CZ   1 1 
        2  5926 1 1 103 PHE H    H   1.952 -35.761 -11.873 1.00 . A A . 103 PHE H    1 1 
        2  5927 1 1 103 PHE HA   H   1.459 -37.337 -14.277 1.00 . A A . 103 PHE HA   1 1 
        2  5928 1 1 103 PHE HB2  H   3.694 -38.020 -13.759 1.00 . A A . 103 PHE HB2  1 1 
        2  5929 1 1 103 PHE HB3  H   3.313 -38.179 -12.048 1.00 . A A . 103 PHE HB3  1 1 
        2  5930 1 1 103 PHE HD1  H   1.427 -39.405 -15.006 1.00 . A A . 103 PHE HD1  1 1 
        2  5931 1 1 103 PHE HD2  H   3.714 -40.408 -11.558 1.00 . A A . 103 PHE HD2  1 1 
        2  5932 1 1 103 PHE HE1  H   0.897 -41.783 -15.350 1.00 . A A . 103 PHE HE1  1 1 
        2  5933 1 1 103 PHE HE2  H   3.188 -42.788 -11.898 1.00 . A A . 103 PHE HE2  1 1 
        2  5934 1 1 103 PHE HZ   H   1.777 -43.478 -13.795 1.00 . A A . 103 PHE HZ   1 1 
        2  5935 1 1 103 PHE N    N   2.059 -36.012 -12.815 1.00 . A A . 103 PHE N    1 1 
        2  5936 1 1 103 PHE O    O   0.500 -37.810 -11.212 1.00 . A A . 103 PHE O    1 1 
        2  5937 1 1 104 SER C    C  -1.702 -40.519 -12.689 1.00 . A A . 104 SER C    1 1 
        2  5938 1 1 104 SER CA   C  -1.635 -39.004 -12.514 1.00 . A A . 104 SER CA   1 1 
        2  5939 1 1 104 SER CB   C  -2.892 -38.356 -13.099 1.00 . A A . 104 SER CB   1 1 
        2  5940 1 1 104 SER H    H  -0.357 -38.503 -14.125 1.00 . A A . 104 SER H    1 1 
        2  5941 1 1 104 SER HA   H  -1.582 -38.778 -11.459 1.00 . A A . 104 SER HA   1 1 
        2  5942 1 1 104 SER HB2  H  -2.795 -38.295 -14.172 1.00 . A A . 104 SER HB2  1 1 
        2  5943 1 1 104 SER HB3  H  -3.753 -38.958 -12.849 1.00 . A A . 104 SER HB3  1 1 
        2  5944 1 1 104 SER HG   H  -3.518 -37.104 -11.729 1.00 . A A . 104 SER HG   1 1 
        2  5945 1 1 104 SER N    N  -0.442 -38.460 -13.149 1.00 . A A . 104 SER N    1 1 
        2  5946 1 1 104 SER O    O  -1.300 -41.068 -13.715 1.00 . A A . 104 SER O    1 1 
        2  5947 1 1 104 SER OG   O  -3.080 -37.051 -12.581 1.00 . A A . 104 SER OG   1 1 
        2  5948 1 1 105 PRO C    C  -3.415 -43.145 -12.666 1.00 . A A . 105 PRO C    1 1 
        2  5949 1 1 105 PRO CA   C  -2.353 -42.670 -11.680 1.00 . A A . 105 PRO CA   1 1 
        2  5950 1 1 105 PRO CB   C  -2.768 -43.005 -10.245 1.00 . A A . 105 PRO CB   1 1 
        2  5951 1 1 105 PRO CD   C  -2.719 -40.620 -10.410 1.00 . A A . 105 PRO CD   1 1 
        2  5952 1 1 105 PRO CG   C  -3.428 -41.767  -9.743 1.00 . A A . 105 PRO CG   1 1 
        2  5953 1 1 105 PRO HA   H  -1.413 -43.151 -11.906 1.00 . A A . 105 PRO HA   1 1 
        2  5954 1 1 105 PRO HB2  H  -3.450 -43.843 -10.251 1.00 . A A . 105 PRO HB2  1 1 
        2  5955 1 1 105 PRO HB3  H  -1.893 -43.250  -9.662 1.00 . A A . 105 PRO HB3  1 1 
        2  5956 1 1 105 PRO HD2  H  -3.410 -39.815 -10.611 1.00 . A A . 105 PRO HD2  1 1 
        2  5957 1 1 105 PRO HD3  H  -1.901 -40.274  -9.796 1.00 . A A . 105 PRO HD3  1 1 
        2  5958 1 1 105 PRO HG2  H  -4.472 -41.771 -10.015 1.00 . A A . 105 PRO HG2  1 1 
        2  5959 1 1 105 PRO HG3  H  -3.318 -41.702  -8.671 1.00 . A A . 105 PRO HG3  1 1 
        2  5960 1 1 105 PRO N    N  -2.221 -41.210 -11.664 1.00 . A A . 105 PRO N    1 1 
        2  5961 1 1 105 PRO O    O  -3.834 -42.398 -13.549 1.00 . A A . 105 PRO O    1 1 
        2  5962 1 1 106 ASN C    C  -5.969 -43.958 -13.669 1.00 . A A . 106 ASN C    1 1 
        2  5963 1 1 106 ASN CA   C  -4.860 -44.967 -13.386 1.00 . A A . 106 ASN CA   1 1 
        2  5964 1 1 106 ASN CB   C  -5.452 -46.230 -12.757 1.00 . A A . 106 ASN CB   1 1 
        2  5965 1 1 106 ASN CG   C  -6.081 -47.148 -13.787 1.00 . A A . 106 ASN CG   1 1 
        2  5966 1 1 106 ASN H    H  -3.474 -44.940 -11.786 1.00 . A A . 106 ASN H    1 1 
        2  5967 1 1 106 ASN HA   H  -4.381 -45.230 -14.317 1.00 . A A . 106 ASN HA   1 1 
        2  5968 1 1 106 ASN HB2  H  -4.668 -46.773 -12.249 1.00 . A A . 106 ASN HB2  1 1 
        2  5969 1 1 106 ASN HB3  H  -6.210 -45.948 -12.042 1.00 . A A . 106 ASN HB3  1 1 
        2  5970 1 1 106 ASN HD21 H  -7.375 -47.819 -12.434 1.00 . A A . 106 ASN HD21 1 1 
        2  5971 1 1 106 ASN HD22 H  -7.518 -48.502 -14.015 1.00 . A A . 106 ASN HD22 1 1 
        2  5972 1 1 106 ASN N    N  -3.846 -44.392 -12.509 1.00 . A A . 106 ASN N    1 1 
        2  5973 1 1 106 ASN ND2  N  -7.094 -47.899 -13.370 1.00 . A A . 106 ASN ND2  1 1 
        2  5974 1 1 106 ASN O    O  -6.505 -43.902 -14.777 1.00 . A A . 106 ASN O    1 1 
        2  5975 1 1 106 ASN OD1  O  -5.661 -47.182 -14.943 1.00 . A A . 106 ASN OD1  1 1 
        2  5976 1 1 107 THR C    C  -6.798 -40.863 -13.386 1.00 . A A . 107 THR C    1 1 
        2  5977 1 1 107 THR CA   C  -7.354 -42.156 -12.800 1.00 . A A . 107 THR CA   1 1 
        2  5978 1 1 107 THR CB   C  -8.022 -41.847 -11.447 1.00 . A A . 107 THR CB   1 1 
        2  5979 1 1 107 THR CG2  C  -9.437 -41.327 -11.648 1.00 . A A . 107 THR CG2  1 1 
        2  5980 1 1 107 THR H    H  -5.845 -43.255 -11.803 1.00 . A A . 107 THR H    1 1 
        2  5981 1 1 107 THR HA   H  -8.107 -42.547 -13.469 1.00 . A A . 107 THR HA   1 1 
        2  5982 1 1 107 THR HB   H  -7.443 -41.087 -10.942 1.00 . A A . 107 THR HB   1 1 
        2  5983 1 1 107 THR HG1  H  -8.601 -43.692 -11.059 1.00 . A A . 107 THR HG1  1 1 
        2  5984 1 1 107 THR HG21 H  -9.659 -40.589 -10.892 1.00 . A A . 107 THR HG21 1 1 
        2  5985 1 1 107 THR HG22 H -10.137 -42.146 -11.567 1.00 . A A . 107 THR HG22 1 1 
        2  5986 1 1 107 THR HG23 H  -9.520 -40.878 -12.626 1.00 . A A . 107 THR HG23 1 1 
        2  5987 1 1 107 THR N    N  -6.309 -43.162 -12.661 1.00 . A A . 107 THR N    1 1 
        2  5988 1 1 107 THR O    O  -7.010 -39.781 -12.840 1.00 . A A . 107 THR O    1 1 
        2  5989 1 1 107 THR OG1  O  -8.052 -43.027 -10.636 1.00 . A A . 107 THR OG1  1 1 
        2  5990 1 1 108 GLY C    C  -4.340 -40.163 -16.042 1.00 . A A . 108 GLY C    1 1 
        2  5991 1 1 108 GLY CA   C  -5.510 -39.814 -15.144 1.00 . A A . 108 GLY CA   1 1 
        2  5992 1 1 108 GLY H    H  -5.949 -41.870 -14.893 1.00 . A A . 108 GLY H    1 1 
        2  5993 1 1 108 GLY HA2  H  -6.273 -39.329 -15.735 1.00 . A A . 108 GLY HA2  1 1 
        2  5994 1 1 108 GLY HA3  H  -5.171 -39.129 -14.380 1.00 . A A . 108 GLY HA3  1 1 
        2  5995 1 1 108 GLY N    N  -6.085 -40.982 -14.502 1.00 . A A . 108 GLY N    1 1 
        2  5996 1 1 108 GLY O    O  -4.199 -41.308 -16.473 1.00 . A A . 108 GLY O    1 1 
        2  5997 1 1 109 LYS C    C  -1.189 -38.464 -16.769 1.00 . A A . 109 LYS C    1 1 
        2  5998 1 1 109 LYS CA   C  -2.336 -39.382 -17.181 1.00 . A A . 109 LYS CA   1 1 
        2  5999 1 1 109 LYS CB   C  -2.701 -39.133 -18.646 1.00 . A A . 109 LYS CB   1 1 
        2  6000 1 1 109 LYS CD   C  -4.058 -39.858 -20.631 1.00 . A A . 109 LYS CD   1 1 
        2  6001 1 1 109 LYS CE   C  -3.233 -40.913 -21.352 1.00 . A A . 109 LYS CE   1 1 
        2  6002 1 1 109 LYS CG   C  -3.888 -39.952 -19.124 1.00 . A A . 109 LYS CG   1 1 
        2  6003 1 1 109 LYS H    H  -3.666 -38.283 -15.953 1.00 . A A . 109 LYS H    1 1 
        2  6004 1 1 109 LYS HA   H  -2.019 -40.407 -17.066 1.00 . A A . 109 LYS HA   1 1 
        2  6005 1 1 109 LYS HB2  H  -2.938 -38.087 -18.773 1.00 . A A . 109 LYS HB2  1 1 
        2  6006 1 1 109 LYS HB3  H  -1.849 -39.378 -19.263 1.00 . A A . 109 LYS HB3  1 1 
        2  6007 1 1 109 LYS HD2  H  -5.100 -40.003 -20.876 1.00 . A A . 109 LYS HD2  1 1 
        2  6008 1 1 109 LYS HD3  H  -3.741 -38.879 -20.960 1.00 . A A . 109 LYS HD3  1 1 
        2  6009 1 1 109 LYS HE2  H  -3.057 -40.584 -22.364 1.00 . A A . 109 LYS HE2  1 1 
        2  6010 1 1 109 LYS HE3  H  -2.289 -41.024 -20.840 1.00 . A A . 109 LYS HE3  1 1 
        2  6011 1 1 109 LYS HG2  H  -3.733 -40.986 -18.854 1.00 . A A . 109 LYS HG2  1 1 
        2  6012 1 1 109 LYS HG3  H  -4.784 -39.583 -18.646 1.00 . A A . 109 LYS HG3  1 1 
        2  6013 1 1 109 LYS HZ1  H  -3.557 -42.810 -22.166 1.00 . A A . 109 LYS HZ1  1 1 
        2  6014 1 1 109 LYS HZ2  H  -4.947 -42.095 -21.519 1.00 . A A . 109 LYS HZ2  1 1 
        2  6015 1 1 109 LYS HZ3  H  -3.770 -42.739 -20.489 1.00 . A A . 109 LYS HZ3  1 1 
        2  6016 1 1 109 LYS N    N  -3.500 -39.175 -16.327 1.00 . A A . 109 LYS N    1 1 
        2  6017 1 1 109 LYS NZ   N  -3.925 -42.232 -21.384 1.00 . A A . 109 LYS NZ   1 1 
        2  6018 1 1 109 LYS O    O  -1.280 -37.749 -15.770 1.00 . A A . 109 LYS O    1 1 
        2  6019 1 1 110 LYS C    C   1.087 -36.438 -18.182 1.00 . A A . 110 LYS C    1 1 
        2  6020 1 1 110 LYS CA   C   1.053 -37.656 -17.263 1.00 . A A . 110 LYS CA   1 1 
        2  6021 1 1 110 LYS CB   C   2.339 -38.469 -17.429 1.00 . A A . 110 LYS CB   1 1 
        2  6022 1 1 110 LYS CD   C   4.021 -39.446 -19.018 1.00 . A A . 110 LYS CD   1 1 
        2  6023 1 1 110 LYS CE   C   4.183 -40.740 -18.234 1.00 . A A . 110 LYS CE   1 1 
        2  6024 1 1 110 LYS CG   C   2.622 -38.874 -18.865 1.00 . A A . 110 LYS CG   1 1 
        2  6025 1 1 110 LYS H    H  -0.098 -39.078 -18.327 1.00 . A A . 110 LYS H    1 1 
        2  6026 1 1 110 LYS HA   H   0.980 -37.318 -16.240 1.00 . A A . 110 LYS HA   1 1 
        2  6027 1 1 110 LYS HB2  H   3.171 -37.881 -17.072 1.00 . A A . 110 LYS HB2  1 1 
        2  6028 1 1 110 LYS HB3  H   2.262 -39.367 -16.832 1.00 . A A . 110 LYS HB3  1 1 
        2  6029 1 1 110 LYS HD2  H   4.207 -39.646 -20.062 1.00 . A A . 110 LYS HD2  1 1 
        2  6030 1 1 110 LYS HD3  H   4.738 -38.723 -18.654 1.00 . A A . 110 LYS HD3  1 1 
        2  6031 1 1 110 LYS HE2  H   3.236 -41.257 -18.218 1.00 . A A . 110 LYS HE2  1 1 
        2  6032 1 1 110 LYS HE3  H   4.920 -41.355 -18.728 1.00 . A A . 110 LYS HE3  1 1 
        2  6033 1 1 110 LYS HG2  H   1.904 -39.622 -19.167 1.00 . A A . 110 LYS HG2  1 1 
        2  6034 1 1 110 LYS HG3  H   2.527 -38.004 -19.500 1.00 . A A . 110 LYS HG3  1 1 
        2  6035 1 1 110 LYS HZ1  H   5.291 -41.224 -16.531 1.00 . A A . 110 LYS HZ1  1 1 
        2  6036 1 1 110 LYS HZ2  H   3.800 -40.498 -16.195 1.00 . A A . 110 LYS HZ2  1 1 
        2  6037 1 1 110 LYS HZ3  H   5.087 -39.561 -16.766 1.00 . A A . 110 LYS HZ3  1 1 
        2  6038 1 1 110 LYS N    N  -0.111 -38.487 -17.545 1.00 . A A . 110 LYS N    1 1 
        2  6039 1 1 110 LYS NZ   N   4.621 -40.488 -16.833 1.00 . A A . 110 LYS NZ   1 1 
        2  6040 1 1 110 LYS O    O   0.704 -36.518 -19.348 1.00 . A A . 110 LYS O    1 1 
        2  6041 1 1 111 ASN C    C   2.675 -33.134 -17.825 1.00 . A A . 111 ASN C    1 1 
        2  6042 1 1 111 ASN CA   C   1.636 -34.079 -18.421 1.00 . A A . 111 ASN CA   1 1 
        2  6043 1 1 111 ASN CB   C   0.271 -33.388 -18.470 1.00 . A A . 111 ASN CB   1 1 
        2  6044 1 1 111 ASN CG   C  -0.654 -34.007 -19.500 1.00 . A A . 111 ASN CG   1 1 
        2  6045 1 1 111 ASN H    H   1.842 -35.311 -16.712 1.00 . A A . 111 ASN H    1 1 
        2  6046 1 1 111 ASN HA   H   1.935 -34.337 -19.425 1.00 . A A . 111 ASN HA   1 1 
        2  6047 1 1 111 ASN HB2  H  -0.199 -33.465 -17.500 1.00 . A A . 111 ASN HB2  1 1 
        2  6048 1 1 111 ASN HB3  H   0.410 -32.346 -18.717 1.00 . A A . 111 ASN HB3  1 1 
        2  6049 1 1 111 ASN HD21 H  -2.109 -34.138 -18.151 1.00 . A A . 111 ASN HD21 1 1 
        2  6050 1 1 111 ASN HD22 H  -2.494 -34.723 -19.731 1.00 . A A . 111 ASN HD22 1 1 
        2  6051 1 1 111 ASN N    N   1.550 -35.313 -17.648 1.00 . A A . 111 ASN N    1 1 
        2  6052 1 1 111 ASN ND2  N  -1.875 -34.321 -19.085 1.00 . A A . 111 ASN ND2  1 1 
        2  6053 1 1 111 ASN O    O   2.690 -32.893 -16.618 1.00 . A A . 111 ASN O    1 1 
        2  6054 1 1 111 ASN OD1  O  -0.273 -34.201 -20.655 1.00 . A A . 111 ASN OD1  1 1 
        2  6055 1 1 112 ALA C    C   4.634 -30.444 -19.128 1.00 . A A . 112 ALA C    1 1 
        2  6056 1 1 112 ALA CA   C   4.583 -31.682 -18.239 1.00 . A A . 112 ALA CA   1 1 
        2  6057 1 1 112 ALA CB   C   5.934 -32.381 -18.226 1.00 . A A . 112 ALA CB   1 1 
        2  6058 1 1 112 ALA H    H   3.479 -32.832 -19.630 1.00 . A A . 112 ALA H    1 1 
        2  6059 1 1 112 ALA HA   H   4.353 -31.377 -17.228 1.00 . A A . 112 ALA HA   1 1 
        2  6060 1 1 112 ALA HB1  H   6.529 -32.028 -19.055 1.00 . A A . 112 ALA HB1  1 1 
        2  6061 1 1 112 ALA HB2  H   6.443 -32.163 -17.299 1.00 . A A . 112 ALA HB2  1 1 
        2  6062 1 1 112 ALA HB3  H   5.788 -33.447 -18.315 1.00 . A A . 112 ALA HB3  1 1 
        2  6063 1 1 112 ALA N    N   3.542 -32.602 -18.680 1.00 . A A . 112 ALA N    1 1 
        2  6064 1 1 112 ALA O    O   4.505 -30.538 -20.349 1.00 . A A . 112 ALA O    1 1 
        2  6065 1 1 113 LYS C    C   6.007 -27.139 -18.700 1.00 . A A . 113 LYS C    1 1 
        2  6066 1 1 113 LYS CA   C   4.891 -28.026 -19.243 1.00 . A A . 113 LYS CA   1 1 
        2  6067 1 1 113 LYS CB   C   3.553 -27.289 -19.159 1.00 . A A . 113 LYS CB   1 1 
        2  6068 1 1 113 LYS CD   C   1.571 -26.783 -17.700 1.00 . A A . 113 LYS CD   1 1 
        2  6069 1 1 113 LYS CE   C   1.105 -26.446 -16.292 1.00 . A A . 113 LYS CE   1 1 
        2  6070 1 1 113 LYS CG   C   3.061 -27.079 -17.738 1.00 . A A . 113 LYS CG   1 1 
        2  6071 1 1 113 LYS H    H   4.918 -29.273 -17.533 1.00 . A A . 113 LYS H    1 1 
        2  6072 1 1 113 LYS HA   H   5.102 -28.256 -20.276 1.00 . A A . 113 LYS HA   1 1 
        2  6073 1 1 113 LYS HB2  H   3.658 -26.321 -19.628 1.00 . A A . 113 LYS HB2  1 1 
        2  6074 1 1 113 LYS HB3  H   2.807 -27.859 -19.695 1.00 . A A . 113 LYS HB3  1 1 
        2  6075 1 1 113 LYS HD2  H   1.364 -25.943 -18.347 1.00 . A A . 113 LYS HD2  1 1 
        2  6076 1 1 113 LYS HD3  H   1.032 -27.652 -18.051 1.00 . A A . 113 LYS HD3  1 1 
        2  6077 1 1 113 LYS HE2  H   1.927 -26.002 -15.752 1.00 . A A . 113 LYS HE2  1 1 
        2  6078 1 1 113 LYS HE3  H   0.293 -25.737 -16.357 1.00 . A A . 113 LYS HE3  1 1 
        2  6079 1 1 113 LYS HG2  H   3.254 -27.974 -17.164 1.00 . A A . 113 LYS HG2  1 1 
        2  6080 1 1 113 LYS HG3  H   3.596 -26.248 -17.301 1.00 . A A . 113 LYS HG3  1 1 
        2  6081 1 1 113 LYS HZ1  H  -0.391 -27.609 -15.413 1.00 . A A . 113 LYS HZ1  1 1 
        2  6082 1 1 113 LYS HZ2  H   1.106 -27.712 -14.631 1.00 . A A . 113 LYS HZ2  1 1 
        2  6083 1 1 113 LYS HZ3  H   0.864 -28.512 -16.101 1.00 . A A . 113 LYS HZ3  1 1 
        2  6084 1 1 113 LYS N    N   4.822 -29.284 -18.509 1.00 . A A . 113 LYS N    1 1 
        2  6085 1 1 113 LYS NZ   N   0.638 -27.654 -15.558 1.00 . A A . 113 LYS NZ   1 1 
        2  6086 1 1 113 LYS O    O   6.327 -27.187 -17.512 1.00 . A A . 113 LYS O    1 1 
        2  6087 1 1 114 ILE C    C   7.356 -23.991 -19.572 1.00 . A A . 114 ILE C    1 1 
        2  6088 1 1 114 ILE CA   C   7.671 -25.432 -19.182 1.00 . A A . 114 ILE CA   1 1 
        2  6089 1 1 114 ILE CB   C   9.010 -25.843 -19.823 1.00 . A A . 114 ILE CB   1 1 
        2  6090 1 1 114 ILE CD1  C  11.454 -25.173 -20.054 1.00 . A A . 114 ILE CD1  1 1 
        2  6091 1 1 114 ILE CG1  C  10.113 -24.859 -19.428 1.00 . A A . 114 ILE CG1  1 1 
        2  6092 1 1 114 ILE CG2  C   8.873 -25.916 -21.336 1.00 . A A . 114 ILE CG2  1 1 
        2  6093 1 1 114 ILE H    H   6.294 -26.338 -20.509 1.00 . A A . 114 ILE H    1 1 
        2  6094 1 1 114 ILE HA   H   7.776 -25.488 -18.108 1.00 . A A . 114 ILE HA   1 1 
        2  6095 1 1 114 ILE HB   H   9.269 -26.827 -19.462 1.00 . A A . 114 ILE HB   1 1 
        2  6096 1 1 114 ILE HD11 H  12.232 -24.648 -19.518 1.00 . A A . 114 ILE HD11 1 1 
        2  6097 1 1 114 ILE HD12 H  11.637 -26.236 -20.001 1.00 . A A . 114 ILE HD12 1 1 
        2  6098 1 1 114 ILE HD13 H  11.453 -24.857 -21.086 1.00 . A A . 114 ILE HD13 1 1 
        2  6099 1 1 114 ILE HG12 H   9.828 -23.866 -19.737 1.00 . A A . 114 ILE HG12 1 1 
        2  6100 1 1 114 ILE HG13 H  10.234 -24.877 -18.355 1.00 . A A . 114 ILE HG13 1 1 
        2  6101 1 1 114 ILE HG21 H   8.814 -24.916 -21.740 1.00 . A A . 114 ILE HG21 1 1 
        2  6102 1 1 114 ILE HG22 H   9.733 -26.420 -21.751 1.00 . A A . 114 ILE HG22 1 1 
        2  6103 1 1 114 ILE HG23 H   7.977 -26.461 -21.592 1.00 . A A . 114 ILE HG23 1 1 
        2  6104 1 1 114 ILE N    N   6.593 -26.330 -19.576 1.00 . A A . 114 ILE N    1 1 
        2  6105 1 1 114 ILE O    O   6.858 -23.727 -20.667 1.00 . A A . 114 ILE O    1 1 
        2  6106 1 1 115 LYS C    C   8.701 -20.849 -18.867 1.00 . A A . 115 LYS C    1 1 
        2  6107 1 1 115 LYS CA   C   7.402 -21.647 -18.919 1.00 . A A . 115 LYS CA   1 1 
        2  6108 1 1 115 LYS CB   C   6.410 -21.094 -17.893 1.00 . A A . 115 LYS CB   1 1 
        2  6109 1 1 115 LYS CD   C   4.116 -21.361 -18.881 1.00 . A A . 115 LYS CD   1 1 
        2  6110 1 1 115 LYS CE   C   3.208 -20.279 -18.316 1.00 . A A . 115 LYS CE   1 1 
        2  6111 1 1 115 LYS CG   C   5.101 -21.861 -17.838 1.00 . A A . 115 LYS CG   1 1 
        2  6112 1 1 115 LYS H    H   8.046 -23.334 -17.815 1.00 . A A . 115 LYS H    1 1 
        2  6113 1 1 115 LYS HA   H   6.975 -21.554 -19.906 1.00 . A A . 115 LYS HA   1 1 
        2  6114 1 1 115 LYS HB2  H   6.866 -21.129 -16.915 1.00 . A A . 115 LYS HB2  1 1 
        2  6115 1 1 115 LYS HB3  H   6.190 -20.065 -18.142 1.00 . A A . 115 LYS HB3  1 1 
        2  6116 1 1 115 LYS HD2  H   4.666 -20.953 -19.716 1.00 . A A . 115 LYS HD2  1 1 
        2  6117 1 1 115 LYS HD3  H   3.508 -22.189 -19.217 1.00 . A A . 115 LYS HD3  1 1 
        2  6118 1 1 115 LYS HE2  H   3.074 -20.454 -17.260 1.00 . A A . 115 LYS HE2  1 1 
        2  6119 1 1 115 LYS HE3  H   3.680 -19.318 -18.464 1.00 . A A . 115 LYS HE3  1 1 
        2  6120 1 1 115 LYS HG2  H   5.299 -22.907 -18.019 1.00 . A A . 115 LYS HG2  1 1 
        2  6121 1 1 115 LYS HG3  H   4.664 -21.740 -16.856 1.00 . A A . 115 LYS HG3  1 1 
        2  6122 1 1 115 LYS HZ1  H   1.813 -21.050 -19.666 1.00 . A A . 115 LYS HZ1  1 1 
        2  6123 1 1 115 LYS HZ2  H   1.729 -19.371 -19.479 1.00 . A A . 115 LYS HZ2  1 1 
        2  6124 1 1 115 LYS HZ3  H   1.123 -20.387 -18.271 1.00 . A A . 115 LYS HZ3  1 1 
        2  6125 1 1 115 LYS N    N   7.650 -23.062 -18.670 1.00 . A A . 115 LYS N    1 1 
        2  6126 1 1 115 LYS NZ   N   1.875 -20.272 -18.979 1.00 . A A . 115 LYS NZ   1 1 
        2  6127 1 1 115 LYS O    O   9.385 -20.822 -17.844 1.00 . A A . 115 LYS O    1 1 
        2  6128 1 1 116 THR C    C   9.928 -17.919 -20.220 1.00 . A A . 116 THR C    1 1 
        2  6129 1 1 116 THR CA   C  10.252 -19.400 -20.058 1.00 . A A . 116 THR CA   1 1 
        2  6130 1 1 116 THR CB   C  11.142 -19.850 -21.232 1.00 . A A . 116 THR CB   1 1 
        2  6131 1 1 116 THR CG2  C  12.595 -19.470 -20.986 1.00 . A A . 116 THR CG2  1 1 
        2  6132 1 1 116 THR H    H   8.449 -20.259 -20.760 1.00 . A A . 116 THR H    1 1 
        2  6133 1 1 116 THR HA   H  10.804 -19.540 -19.140 1.00 . A A . 116 THR HA   1 1 
        2  6134 1 1 116 THR HB   H  10.803 -19.355 -22.131 1.00 . A A . 116 THR HB   1 1 
        2  6135 1 1 116 THR HG1  H  10.289 -21.464 -21.978 1.00 . A A . 116 THR HG1  1 1 
        2  6136 1 1 116 THR HG21 H  13.198 -20.364 -20.944 1.00 . A A . 116 THR HG21 1 1 
        2  6137 1 1 116 THR HG22 H  12.674 -18.938 -20.049 1.00 . A A . 116 THR HG22 1 1 
        2  6138 1 1 116 THR HG23 H  12.942 -18.838 -21.790 1.00 . A A . 116 THR HG23 1 1 
        2  6139 1 1 116 THR N    N   9.036 -20.199 -19.977 1.00 . A A . 116 THR N    1 1 
        2  6140 1 1 116 THR O    O   9.438 -17.491 -21.264 1.00 . A A . 116 THR O    1 1 
        2  6141 1 1 116 THR OG1  O  11.038 -21.267 -21.411 1.00 . A A . 116 THR OG1  1 1 
        2  6142 1 1 117 GLY C    C  11.195 -14.894 -19.430 1.00 . A A . 117 GLY C    1 1 
        2  6143 1 1 117 GLY CA   C   9.937 -15.715 -19.226 1.00 . A A . 117 GLY CA   1 1 
        2  6144 1 1 117 GLY H    H  10.596 -17.537 -18.371 1.00 . A A . 117 GLY H    1 1 
        2  6145 1 1 117 GLY HA2  H   9.253 -15.515 -20.037 1.00 . A A . 117 GLY HA2  1 1 
        2  6146 1 1 117 GLY HA3  H   9.473 -15.417 -18.297 1.00 . A A . 117 GLY HA3  1 1 
        2  6147 1 1 117 GLY N    N  10.205 -17.140 -19.178 1.00 . A A . 117 GLY N    1 1 
        2  6148 1 1 117 GLY O    O  12.140 -14.988 -18.646 1.00 . A A . 117 GLY O    1 1 
        2  6149 1 1 118 TYR C    C  11.946 -11.793 -20.962 1.00 . A A . 118 TYR C    1 1 
        2  6150 1 1 118 TYR CA   C  12.362 -13.251 -20.794 1.00 . A A . 118 TYR CA   1 1 
        2  6151 1 1 118 TYR CB   C  13.053 -13.746 -22.065 1.00 . A A . 118 TYR CB   1 1 
        2  6152 1 1 118 TYR CD1  C  15.229 -12.578 -21.540 1.00 . A A . 118 TYR CD1  1 1 
        2  6153 1 1 118 TYR CD2  C  14.401 -12.463 -23.772 1.00 . A A . 118 TYR CD2  1 1 
        2  6154 1 1 118 TYR CE1  C  16.324 -11.817 -21.902 1.00 . A A . 118 TYR CE1  1 1 
        2  6155 1 1 118 TYR CE2  C  15.493 -11.703 -24.144 1.00 . A A . 118 TYR CE2  1 1 
        2  6156 1 1 118 TYR CG   C  14.250 -12.914 -22.467 1.00 . A A . 118 TYR CG   1 1 
        2  6157 1 1 118 TYR CZ   C  16.452 -11.382 -23.205 1.00 . A A . 118 TYR CZ   1 1 
        2  6158 1 1 118 TYR H    H  10.425 -14.058 -21.074 1.00 . A A . 118 TYR H    1 1 
        2  6159 1 1 118 TYR HA   H  13.054 -13.324 -19.968 1.00 . A A . 118 TYR HA   1 1 
        2  6160 1 1 118 TYR HB2  H  13.391 -14.760 -21.912 1.00 . A A . 118 TYR HB2  1 1 
        2  6161 1 1 118 TYR HB3  H  12.346 -13.728 -22.882 1.00 . A A . 118 TYR HB3  1 1 
        2  6162 1 1 118 TYR HD1  H  15.127 -12.920 -20.520 1.00 . A A . 118 TYR HD1  1 1 
        2  6163 1 1 118 TYR HD2  H  13.648 -12.716 -24.505 1.00 . A A . 118 TYR HD2  1 1 
        2  6164 1 1 118 TYR HE1  H  17.075 -11.566 -21.168 1.00 . A A . 118 TYR HE1  1 1 
        2  6165 1 1 118 TYR HE2  H  15.593 -11.362 -25.164 1.00 . A A . 118 TYR HE2  1 1 
        2  6166 1 1 118 TYR HH   H  17.964 -10.273 -22.784 1.00 . A A . 118 TYR HH   1 1 
        2  6167 1 1 118 TYR N    N  11.208 -14.089 -20.486 1.00 . A A . 118 TYR N    1 1 
        2  6168 1 1 118 TYR O    O  11.237 -11.441 -21.905 1.00 . A A . 118 TYR O    1 1 
        2  6169 1 1 118 TYR OH   O  17.540 -10.624 -23.571 1.00 . A A . 118 TYR OH   1 1 
        2  6170 1 1 119 LYS C    C  13.246  -8.720 -20.632 1.00 . A A . 119 LYS C    1 1 
        2  6171 1 1 119 LYS CA   C  12.073  -9.526 -20.085 1.00 . A A . 119 LYS CA   1 1 
        2  6172 1 1 119 LYS CB   C  11.701  -9.022 -18.689 1.00 . A A . 119 LYS CB   1 1 
        2  6173 1 1 119 LYS CD   C  12.391  -8.686 -16.297 1.00 . A A . 119 LYS CD   1 1 
        2  6174 1 1 119 LYS CE   C  12.324  -7.169 -16.202 1.00 . A A . 119 LYS CE   1 1 
        2  6175 1 1 119 LYS CG   C  12.830  -9.138 -17.680 1.00 . A A . 119 LYS CG   1 1 
        2  6176 1 1 119 LYS H    H  12.956 -11.288 -19.312 1.00 . A A . 119 LYS H    1 1 
        2  6177 1 1 119 LYS HA   H  11.226  -9.397 -20.742 1.00 . A A . 119 LYS HA   1 1 
        2  6178 1 1 119 LYS HB2  H  11.414  -7.983 -18.759 1.00 . A A . 119 LYS HB2  1 1 
        2  6179 1 1 119 LYS HB3  H  10.860  -9.594 -18.325 1.00 . A A . 119 LYS HB3  1 1 
        2  6180 1 1 119 LYS HD2  H  11.412  -9.091 -16.089 1.00 . A A . 119 LYS HD2  1 1 
        2  6181 1 1 119 LYS HD3  H  13.098  -9.053 -15.566 1.00 . A A . 119 LYS HD3  1 1 
        2  6182 1 1 119 LYS HE2  H  11.867  -6.785 -17.101 1.00 . A A . 119 LYS HE2  1 1 
        2  6183 1 1 119 LYS HE3  H  11.720  -6.902 -15.348 1.00 . A A . 119 LYS HE3  1 1 
        2  6184 1 1 119 LYS HG2  H  13.147 -10.169 -17.625 1.00 . A A . 119 LYS HG2  1 1 
        2  6185 1 1 119 LYS HG3  H  13.656  -8.522 -18.005 1.00 . A A . 119 LYS HG3  1 1 
        2  6186 1 1 119 LYS HZ1  H  13.634  -5.759 -15.391 1.00 . A A . 119 LYS HZ1  1 1 
        2  6187 1 1 119 LYS HZ2  H  14.023  -6.227 -16.970 1.00 . A A . 119 LYS HZ2  1 1 
        2  6188 1 1 119 LYS HZ3  H  14.343  -7.268 -15.676 1.00 . A A . 119 LYS HZ3  1 1 
        2  6189 1 1 119 LYS N    N  12.394 -10.947 -20.040 1.00 . A A . 119 LYS N    1 1 
        2  6190 1 1 119 LYS NZ   N  13.676  -6.563 -16.049 1.00 . A A . 119 LYS NZ   1 1 
        2  6191 1 1 119 LYS O    O  14.378  -8.858 -20.167 1.00 . A A . 119 LYS O    1 1 
        2  6192 1 1 120 ARG C    C  13.761  -5.571 -21.935 1.00 . A A . 120 ARG C    1 1 
        2  6193 1 1 120 ARG CA   C  14.002  -7.048 -22.232 1.00 . A A . 120 ARG CA   1 1 
        2  6194 1 1 120 ARG CB   C  14.042  -7.276 -23.744 1.00 . A A . 120 ARG CB   1 1 
        2  6195 1 1 120 ARG CD   C  15.558  -7.880 -25.655 1.00 . A A . 120 ARG CD   1 1 
        2  6196 1 1 120 ARG CG   C  15.426  -7.112 -24.349 1.00 . A A . 120 ARG CG   1 1 
        2  6197 1 1 120 ARG CZ   C  17.329  -8.595 -27.203 1.00 . A A . 120 ARG CZ   1 1 
        2  6198 1 1 120 ARG H    H  12.048  -7.810 -21.950 1.00 . A A . 120 ARG H    1 1 
        2  6199 1 1 120 ARG HA   H  14.953  -7.337 -21.808 1.00 . A A . 120 ARG HA   1 1 
        2  6200 1 1 120 ARG HB2  H  13.697  -8.278 -23.955 1.00 . A A . 120 ARG HB2  1 1 
        2  6201 1 1 120 ARG HB3  H  13.379  -6.569 -24.219 1.00 . A A . 120 ARG HB3  1 1 
        2  6202 1 1 120 ARG HD2  H  15.107  -8.853 -25.532 1.00 . A A . 120 ARG HD2  1 1 
        2  6203 1 1 120 ARG HD3  H  15.038  -7.337 -26.430 1.00 . A A . 120 ARG HD3  1 1 
        2  6204 1 1 120 ARG HE   H  17.643  -7.746 -25.425 1.00 . A A . 120 ARG HE   1 1 
        2  6205 1 1 120 ARG HG2  H  15.604  -6.064 -24.540 1.00 . A A . 120 ARG HG2  1 1 
        2  6206 1 1 120 ARG HG3  H  16.161  -7.481 -23.648 1.00 . A A . 120 ARG HG3  1 1 
        2  6207 1 1 120 ARG HH11 H  15.446  -8.926 -27.854 1.00 . A A . 120 ARG HH11 1 1 
        2  6208 1 1 120 ARG HH12 H  16.704  -9.425 -28.936 1.00 . A A . 120 ARG HH12 1 1 
        2  6209 1 1 120 ARG HH21 H  19.308  -8.400 -26.841 1.00 . A A . 120 ARG HH21 1 1 
        2  6210 1 1 120 ARG HH22 H  18.900  -9.126 -28.358 1.00 . A A . 120 ARG HH22 1 1 
        2  6211 1 1 120 ARG N    N  12.969  -7.876 -21.622 1.00 . A A . 120 ARG N    1 1 
        2  6212 1 1 120 ARG NE   N  16.954  -8.051 -26.050 1.00 . A A . 120 ARG NE   1 1 
        2  6213 1 1 120 ARG NH1  N  16.418  -9.017 -28.068 1.00 . A A . 120 ARG NH1  1 1 
        2  6214 1 1 120 ARG NH2  N  18.619  -8.717 -27.491 1.00 . A A . 120 ARG NH2  1 1 
        2  6215 1 1 120 ARG O    O  12.745  -5.205 -21.345 1.00 . A A . 120 ARG O    1 1 
        2  6216 1 1 121 GLU C    C  13.498  -2.687 -23.002 1.00 . A A . 121 GLU C    1 1 
        2  6217 1 1 121 GLU CA   C  14.591  -3.291 -22.125 1.00 . A A . 121 GLU CA   1 1 
        2  6218 1 1 121 GLU CB   C  15.927  -2.603 -22.410 1.00 . A A . 121 GLU CB   1 1 
        2  6219 1 1 121 GLU CD   C  17.702  -4.089 -21.398 1.00 . A A . 121 GLU CD   1 1 
        2  6220 1 1 121 GLU CG   C  16.950  -2.776 -21.299 1.00 . A A . 121 GLU CG   1 1 
        2  6221 1 1 121 GLU H    H  15.489  -5.080 -22.813 1.00 . A A . 121 GLU H    1 1 
        2  6222 1 1 121 GLU HA   H  14.330  -3.136 -21.089 1.00 . A A . 121 GLU HA   1 1 
        2  6223 1 1 121 GLU HB2  H  16.342  -3.012 -23.320 1.00 . A A . 121 GLU HB2  1 1 
        2  6224 1 1 121 GLU HB3  H  15.752  -1.547 -22.548 1.00 . A A . 121 GLU HB3  1 1 
        2  6225 1 1 121 GLU HG2  H  17.662  -1.966 -21.354 1.00 . A A . 121 GLU HG2  1 1 
        2  6226 1 1 121 GLU HG3  H  16.439  -2.741 -20.348 1.00 . A A . 121 GLU HG3  1 1 
        2  6227 1 1 121 GLU N    N  14.702  -4.728 -22.348 1.00 . A A . 121 GLU N    1 1 
        2  6228 1 1 121 GLU O    O  12.922  -1.650 -22.671 1.00 . A A . 121 GLU O    1 1 
        2  6229 1 1 121 GLU OE1  O  18.605  -4.194 -22.254 1.00 . A A . 121 GLU OE1  1 1 
        2  6230 1 1 121 GLU OE2  O  17.388  -5.012 -20.617 1.00 . A A . 121 GLU OE2  1 1 
        2  6231 1 1 122 HIS C    C  10.842  -3.499 -24.731 1.00 . A A . 122 HIS C    1 1 
        2  6232 1 1 122 HIS CA   C  12.195  -2.871 -25.050 1.00 . A A . 122 HIS CA   1 1 
        2  6233 1 1 122 HIS CB   C  12.593  -3.194 -26.491 1.00 . A A . 122 HIS CB   1 1 
        2  6234 1 1 122 HIS CD2  C  13.346  -0.924 -27.494 1.00 . A A . 122 HIS CD2  1 1 
        2  6235 1 1 122 HIS CE1  C  15.451  -1.416 -27.857 1.00 . A A . 122 HIS CE1  1 1 
        2  6236 1 1 122 HIS CG   C  13.541  -2.200 -27.088 1.00 . A A . 122 HIS CG   1 1 
        2  6237 1 1 122 HIS H    H  13.711  -4.163 -24.334 1.00 . A A . 122 HIS H    1 1 
        2  6238 1 1 122 HIS HA   H  12.116  -1.800 -24.940 1.00 . A A . 122 HIS HA   1 1 
        2  6239 1 1 122 HIS HB2  H  13.069  -4.163 -26.517 1.00 . A A . 122 HIS HB2  1 1 
        2  6240 1 1 122 HIS HB3  H  11.705  -3.218 -27.106 1.00 . A A . 122 HIS HB3  1 1 
        2  6241 1 1 122 HIS HD1  H  15.320  -3.328 -27.141 1.00 . A A . 122 HIS HD1  1 1 
        2  6242 1 1 122 HIS HD2  H  12.417  -0.372 -27.453 1.00 . A A . 122 HIS HD2  1 1 
        2  6243 1 1 122 HIS HE1  H  16.488  -1.342 -28.148 1.00 . A A . 122 HIS HE1  1 1 
        2  6244 1 1 122 HIS N    N  13.218  -3.343 -24.124 1.00 . A A . 122 HIS N    1 1 
        2  6245 1 1 122 HIS ND1  N  14.870  -2.479 -27.329 1.00 . A A . 122 HIS ND1  1 1 
        2  6246 1 1 122 HIS NE2  N  14.548  -0.459 -27.967 1.00 . A A . 122 HIS NE2  1 1 
        2  6247 1 1 122 HIS O    O   9.902  -2.807 -24.338 1.00 . A A . 122 HIS O    1 1 
        2  6248 1 1 123 ILE C    C   9.785  -6.838 -23.890 1.00 . A A . 123 ILE C    1 1 
        2  6249 1 1 123 ILE CA   C   9.512  -5.534 -24.632 1.00 . A A . 123 ILE CA   1 1 
        2  6250 1 1 123 ILE CB   C   8.747  -5.847 -25.932 1.00 . A A . 123 ILE CB   1 1 
        2  6251 1 1 123 ILE CD1  C   8.835  -7.701 -27.673 1.00 . A A . 123 ILE CD1  1 1 
        2  6252 1 1 123 ILE CG1  C   9.617  -6.683 -26.873 1.00 . A A . 123 ILE CG1  1 1 
        2  6253 1 1 123 ILE CG2  C   8.309  -4.558 -26.611 1.00 . A A . 123 ILE CG2  1 1 
        2  6254 1 1 123 ILE H    H  11.533  -5.311 -25.218 1.00 . A A . 123 ILE H    1 1 
        2  6255 1 1 123 ILE HA   H   8.888  -4.905 -24.013 1.00 . A A . 123 ILE HA   1 1 
        2  6256 1 1 123 ILE HB   H   7.862  -6.409 -25.676 1.00 . A A . 123 ILE HB   1 1 
        2  6257 1 1 123 ILE HD11 H   8.300  -7.201 -28.467 1.00 . A A . 123 ILE HD11 1 1 
        2  6258 1 1 123 ILE HD12 H   9.516  -8.423 -28.099 1.00 . A A . 123 ILE HD12 1 1 
        2  6259 1 1 123 ILE HD13 H   8.132  -8.205 -27.027 1.00 . A A . 123 ILE HD13 1 1 
        2  6260 1 1 123 ILE HG12 H  10.116  -6.027 -27.569 1.00 . A A . 123 ILE HG12 1 1 
        2  6261 1 1 123 ILE HG13 H  10.356  -7.213 -26.291 1.00 . A A . 123 ILE HG13 1 1 
        2  6262 1 1 123 ILE HG21 H   7.613  -4.788 -27.404 1.00 . A A . 123 ILE HG21 1 1 
        2  6263 1 1 123 ILE HG22 H   7.829  -3.915 -25.888 1.00 . A A . 123 ILE HG22 1 1 
        2  6264 1 1 123 ILE HG23 H   9.171  -4.057 -27.023 1.00 . A A . 123 ILE HG23 1 1 
        2  6265 1 1 123 ILE N    N  10.750  -4.814 -24.902 1.00 . A A . 123 ILE N    1 1 
        2  6266 1 1 123 ILE O    O  10.911  -7.335 -23.883 1.00 . A A . 123 ILE O    1 1 
        2  6267 1 1 124 ASN C    C   8.284  -9.801 -23.311 1.00 . A A . 124 ASN C    1 1 
        2  6268 1 1 124 ASN CA   C   8.875  -8.636 -22.524 1.00 . A A . 124 ASN CA   1 1 
        2  6269 1 1 124 ASN CB   C   8.180  -8.518 -21.167 1.00 . A A . 124 ASN CB   1 1 
        2  6270 1 1 124 ASN CG   C   8.594  -7.270 -20.411 1.00 . A A . 124 ASN CG   1 1 
        2  6271 1 1 124 ASN H    H   7.875  -6.944 -23.310 1.00 . A A . 124 ASN H    1 1 
        2  6272 1 1 124 ASN HA   H   9.927  -8.820 -22.365 1.00 . A A . 124 ASN HA   1 1 
        2  6273 1 1 124 ASN HB2  H   7.110  -8.484 -21.319 1.00 . A A . 124 ASN HB2  1 1 
        2  6274 1 1 124 ASN HB3  H   8.427  -9.380 -20.566 1.00 . A A . 124 ASN HB3  1 1 
        2  6275 1 1 124 ASN HD21 H  10.501  -7.593 -20.874 1.00 . A A . 124 ASN HD21 1 1 
        2  6276 1 1 124 ASN HD22 H  10.188  -6.188 -19.919 1.00 . A A . 124 ASN HD22 1 1 
        2  6277 1 1 124 ASN N    N   8.747  -7.388 -23.268 1.00 . A A . 124 ASN N    1 1 
        2  6278 1 1 124 ASN ND2  N   9.892  -6.989 -20.401 1.00 . A A . 124 ASN ND2  1 1 
        2  6279 1 1 124 ASN O    O   7.128  -9.757 -23.733 1.00 . A A . 124 ASN O    1 1 
        2  6280 1 1 124 ASN OD1  O   7.757  -6.568 -19.844 1.00 . A A . 124 ASN OD1  1 1 
        2  6281 1 1 125 LEU C    C   8.533 -13.232 -23.317 1.00 . A A . 125 LEU C    1 1 
        2  6282 1 1 125 LEU CA   C   8.642 -12.023 -24.241 1.00 . A A . 125 LEU CA   1 1 
        2  6283 1 1 125 LEU CB   C   9.610 -12.327 -25.386 1.00 . A A . 125 LEU CB   1 1 
        2  6284 1 1 125 LEU CD1  C   8.417 -14.327 -26.314 1.00 . A A . 125 LEU CD1  1 1 
        2  6285 1 1 125 LEU CD2  C   7.921 -12.048 -27.218 1.00 . A A . 125 LEU CD2  1 1 
        2  6286 1 1 125 LEU CG   C   8.994 -12.957 -26.636 1.00 . A A . 125 LEU CG   1 1 
        2  6287 1 1 125 LEU H    H   9.996 -10.820 -23.145 1.00 . A A . 125 LEU H    1 1 
        2  6288 1 1 125 LEU HA   H   7.666 -11.809 -24.652 1.00 . A A . 125 LEU HA   1 1 
        2  6289 1 1 125 LEU HB2  H  10.077 -11.399 -25.679 1.00 . A A . 125 LEU HB2  1 1 
        2  6290 1 1 125 LEU HB3  H  10.363 -13.004 -25.010 1.00 . A A . 125 LEU HB3  1 1 
        2  6291 1 1 125 LEU HD11 H   8.462 -14.951 -27.194 1.00 . A A . 125 LEU HD11 1 1 
        2  6292 1 1 125 LEU HD12 H   7.389 -14.220 -26.000 1.00 . A A . 125 LEU HD12 1 1 
        2  6293 1 1 125 LEU HD13 H   8.991 -14.781 -25.520 1.00 . A A . 125 LEU HD13 1 1 
        2  6294 1 1 125 LEU HD21 H   7.895 -12.162 -28.291 1.00 . A A . 125 LEU HD21 1 1 
        2  6295 1 1 125 LEU HD22 H   8.146 -11.021 -26.970 1.00 . A A . 125 LEU HD22 1 1 
        2  6296 1 1 125 LEU HD23 H   6.959 -12.315 -26.803 1.00 . A A . 125 LEU HD23 1 1 
        2  6297 1 1 125 LEU HG   H   9.764 -13.086 -27.383 1.00 . A A . 125 LEU HG   1 1 
        2  6298 1 1 125 LEU N    N   9.085 -10.843 -23.505 1.00 . A A . 125 LEU N    1 1 
        2  6299 1 1 125 LEU O    O   9.416 -13.481 -22.497 1.00 . A A . 125 LEU O    1 1 
        2  6300 1 1 126 GLY C    C   6.832 -16.372 -23.441 1.00 . A A . 126 GLY C    1 1 
        2  6301 1 1 126 GLY CA   C   7.241 -15.157 -22.632 1.00 . A A . 126 GLY CA   1 1 
        2  6302 1 1 126 GLY H    H   6.773 -13.735 -24.129 1.00 . A A . 126 GLY H    1 1 
        2  6303 1 1 126 GLY HA2  H   8.159 -15.378 -22.108 1.00 . A A . 126 GLY HA2  1 1 
        2  6304 1 1 126 GLY HA3  H   6.467 -14.945 -21.908 1.00 . A A . 126 GLY HA3  1 1 
        2  6305 1 1 126 GLY N    N   7.444 -13.982 -23.458 1.00 . A A . 126 GLY N    1 1 
        2  6306 1 1 126 GLY O    O   5.721 -16.429 -23.969 1.00 . A A . 126 GLY O    1 1 
        2  6307 1 1 127 CYS C    C   7.043 -19.696 -23.364 1.00 . A A . 127 CYS C    1 1 
        2  6308 1 1 127 CYS CA   C   7.460 -18.562 -24.295 1.00 . A A . 127 CYS CA   1 1 
        2  6309 1 1 127 CYS CB   C   8.693 -18.975 -25.100 1.00 . A A . 127 CYS CB   1 1 
        2  6310 1 1 127 CYS H    H   8.600 -17.240 -23.099 1.00 . A A . 127 CYS H    1 1 
        2  6311 1 1 127 CYS HA   H   6.649 -18.356 -24.976 1.00 . A A . 127 CYS HA   1 1 
        2  6312 1 1 127 CYS HB2  H   9.185 -18.087 -25.471 1.00 . A A . 127 CYS HB2  1 1 
        2  6313 1 1 127 CYS HB3  H   9.373 -19.511 -24.454 1.00 . A A . 127 CYS HB3  1 1 
        2  6314 1 1 127 CYS HG   H   9.478 -20.378 -27.079 1.00 . A A . 127 CYS HG   1 1 
        2  6315 1 1 127 CYS N    N   7.732 -17.344 -23.541 1.00 . A A . 127 CYS N    1 1 
        2  6316 1 1 127 CYS O    O   7.563 -19.825 -22.255 1.00 . A A . 127 CYS O    1 1 
        2  6317 1 1 127 CYS SG   S   8.328 -20.034 -26.520 1.00 . A A . 127 CYS SG   1 1 
        2  6318 1 1 128 ASP C    C   5.504 -22.897 -23.882 1.00 . A A . 128 ASP C    1 1 
        2  6319 1 1 128 ASP CA   C   5.614 -21.637 -23.029 1.00 . A A . 128 ASP CA   1 1 
        2  6320 1 1 128 ASP CB   C   4.254 -21.302 -22.414 1.00 . A A . 128 ASP CB   1 1 
        2  6321 1 1 128 ASP CG   C   3.608 -22.502 -21.749 1.00 . A A . 128 ASP CG   1 1 
        2  6322 1 1 128 ASP H    H   5.726 -20.359 -24.713 1.00 . A A . 128 ASP H    1 1 
        2  6323 1 1 128 ASP HA   H   6.323 -21.816 -22.235 1.00 . A A . 128 ASP HA   1 1 
        2  6324 1 1 128 ASP HB2  H   4.383 -20.529 -21.671 1.00 . A A . 128 ASP HB2  1 1 
        2  6325 1 1 128 ASP HB3  H   3.594 -20.944 -23.190 1.00 . A A . 128 ASP HB3  1 1 
        2  6326 1 1 128 ASP N    N   6.102 -20.514 -23.821 1.00 . A A . 128 ASP N    1 1 
        2  6327 1 1 128 ASP O    O   4.959 -22.865 -24.985 1.00 . A A . 128 ASP O    1 1 
        2  6328 1 1 128 ASP OD1  O   4.350 -23.388 -21.275 1.00 . A A . 128 ASP OD1  1 1 
        2  6329 1 1 128 ASP OD2  O   2.361 -22.556 -21.703 1.00 . A A . 128 ASP OD2  1 1 
        2  6330 1 1 129 MET C    C   5.220 -26.324 -23.280 1.00 . A A . 129 MET C    1 1 
        2  6331 1 1 129 MET CA   C   5.986 -25.274 -24.079 1.00 . A A . 129 MET CA   1 1 
        2  6332 1 1 129 MET CB   C   7.406 -25.769 -24.362 1.00 . A A . 129 MET CB   1 1 
        2  6333 1 1 129 MET CE   C   9.118 -28.742 -25.482 1.00 . A A . 129 MET CE   1 1 
        2  6334 1 1 129 MET CG   C   7.549 -26.469 -25.704 1.00 . A A . 129 MET CG   1 1 
        2  6335 1 1 129 MET H    H   6.447 -23.966 -22.480 1.00 . A A . 129 MET H    1 1 
        2  6336 1 1 129 MET HA   H   5.478 -25.110 -25.017 1.00 . A A . 129 MET HA   1 1 
        2  6337 1 1 129 MET HB2  H   8.078 -24.924 -24.347 1.00 . A A . 129 MET HB2  1 1 
        2  6338 1 1 129 MET HB3  H   7.695 -26.463 -23.587 1.00 . A A . 129 MET HB3  1 1 
        2  6339 1 1 129 MET HE1  H   8.934 -29.375 -26.339 1.00 . A A . 129 MET HE1  1 1 
        2  6340 1 1 129 MET HE2  H  10.044 -29.035 -25.010 1.00 . A A . 129 MET HE2  1 1 
        2  6341 1 1 129 MET HE3  H   8.306 -28.845 -24.778 1.00 . A A . 129 MET HE3  1 1 
        2  6342 1 1 129 MET HG2  H   6.888 -27.322 -25.723 1.00 . A A . 129 MET HG2  1 1 
        2  6343 1 1 129 MET HG3  H   7.265 -25.779 -26.485 1.00 . A A . 129 MET HG3  1 1 
        2  6344 1 1 129 MET N    N   6.026 -24.004 -23.364 1.00 . A A . 129 MET N    1 1 
        2  6345 1 1 129 MET O    O   5.403 -26.452 -22.069 1.00 . A A . 129 MET O    1 1 
        2  6346 1 1 129 MET SD   S   9.232 -27.036 -26.015 1.00 . A A . 129 MET SD   1 1 
        2  6347 1 1 130 ASP C    C   3.721 -29.442 -24.045 1.00 . A A . 130 ASP C    1 1 
        2  6348 1 1 130 ASP CA   C   3.567 -28.110 -23.319 1.00 . A A . 130 ASP CA   1 1 
        2  6349 1 1 130 ASP CB   C   2.093 -27.704 -23.279 1.00 . A A . 130 ASP CB   1 1 
        2  6350 1 1 130 ASP CG   C   1.896 -26.283 -22.787 1.00 . A A . 130 ASP CG   1 1 
        2  6351 1 1 130 ASP H    H   4.259 -26.921 -24.928 1.00 . A A . 130 ASP H    1 1 
        2  6352 1 1 130 ASP HA   H   3.927 -28.222 -22.307 1.00 . A A . 130 ASP HA   1 1 
        2  6353 1 1 130 ASP HB2  H   1.678 -27.782 -24.273 1.00 . A A . 130 ASP HB2  1 1 
        2  6354 1 1 130 ASP HB3  H   1.560 -28.372 -22.618 1.00 . A A . 130 ASP HB3  1 1 
        2  6355 1 1 130 ASP N    N   4.361 -27.071 -23.965 1.00 . A A . 130 ASP N    1 1 
        2  6356 1 1 130 ASP O    O   3.534 -29.525 -25.259 1.00 . A A . 130 ASP O    1 1 
        2  6357 1 1 130 ASP OD1  O   2.497 -25.925 -21.753 1.00 . A A . 130 ASP OD1  1 1 
        2  6358 1 1 130 ASP OD2  O   1.142 -25.530 -23.438 1.00 . A A . 130 ASP OD2  1 1 
        2  6359 1 1 131 PHE C    C   3.070 -32.719 -23.521 1.00 . A A . 131 PHE C    1 1 
        2  6360 1 1 131 PHE CA   C   4.247 -31.812 -23.867 1.00 . A A . 131 PHE CA   1 1 
        2  6361 1 1 131 PHE CB   C   5.551 -32.434 -23.363 1.00 . A A . 131 PHE CB   1 1 
        2  6362 1 1 131 PHE CD1  C   6.804 -33.111 -25.428 1.00 . A A . 131 PHE CD1  1 1 
        2  6363 1 1 131 PHE CD2  C   5.952 -34.826 -24.007 1.00 . A A . 131 PHE CD2  1 1 
        2  6364 1 1 131 PHE CE1  C   7.322 -34.070 -26.279 1.00 . A A . 131 PHE CE1  1 1 
        2  6365 1 1 131 PHE CE2  C   6.467 -35.789 -24.854 1.00 . A A . 131 PHE CE2  1 1 
        2  6366 1 1 131 PHE CG   C   6.113 -33.478 -24.285 1.00 . A A . 131 PHE CG   1 1 
        2  6367 1 1 131 PHE CZ   C   7.154 -35.410 -25.991 1.00 . A A . 131 PHE CZ   1 1 
        2  6368 1 1 131 PHE H    H   4.201 -30.355 -22.332 1.00 . A A . 131 PHE H    1 1 
        2  6369 1 1 131 PHE HA   H   4.301 -31.705 -24.940 1.00 . A A . 131 PHE HA   1 1 
        2  6370 1 1 131 PHE HB2  H   6.292 -31.657 -23.250 1.00 . A A . 131 PHE HB2  1 1 
        2  6371 1 1 131 PHE HB3  H   5.373 -32.897 -22.404 1.00 . A A . 131 PHE HB3  1 1 
        2  6372 1 1 131 PHE HD1  H   6.937 -32.063 -25.655 1.00 . A A . 131 PHE HD1  1 1 
        2  6373 1 1 131 PHE HD2  H   5.414 -35.123 -23.118 1.00 . A A . 131 PHE HD2  1 1 
        2  6374 1 1 131 PHE HE1  H   7.859 -33.771 -27.167 1.00 . A A . 131 PHE HE1  1 1 
        2  6375 1 1 131 PHE HE2  H   6.335 -36.836 -24.625 1.00 . A A . 131 PHE HE2  1 1 
        2  6376 1 1 131 PHE HZ   H   7.558 -36.161 -26.654 1.00 . A A . 131 PHE HZ   1 1 
        2  6377 1 1 131 PHE N    N   4.065 -30.483 -23.294 1.00 . A A . 131 PHE N    1 1 
        2  6378 1 1 131 PHE O    O   2.902 -33.124 -22.370 1.00 . A A . 131 PHE O    1 1 
        2  6379 1 1 132 ASP C    C   1.202 -35.153 -25.182 1.00 . A A . 132 ASP C    1 1 
        2  6380 1 1 132 ASP CA   C   1.097 -33.894 -24.327 1.00 . A A . 132 ASP CA   1 1 
        2  6381 1 1 132 ASP CB   C  -0.188 -33.138 -24.668 1.00 . A A . 132 ASP CB   1 1 
        2  6382 1 1 132 ASP CG   C  -1.376 -33.621 -23.860 1.00 . A A . 132 ASP CG   1 1 
        2  6383 1 1 132 ASP H    H   2.446 -32.681 -25.419 1.00 . A A . 132 ASP H    1 1 
        2  6384 1 1 132 ASP HA   H   1.070 -34.181 -23.287 1.00 . A A . 132 ASP HA   1 1 
        2  6385 1 1 132 ASP HB2  H  -0.043 -32.086 -24.466 1.00 . A A . 132 ASP HB2  1 1 
        2  6386 1 1 132 ASP HB3  H  -0.409 -33.271 -25.716 1.00 . A A . 132 ASP HB3  1 1 
        2  6387 1 1 132 ASP N    N   2.259 -33.034 -24.524 1.00 . A A . 132 ASP N    1 1 
        2  6388 1 1 132 ASP O    O   2.156 -35.322 -25.942 1.00 . A A . 132 ASP O    1 1 
        2  6389 1 1 132 ASP OD1  O  -1.541 -33.159 -22.711 1.00 . A A . 132 ASP OD1  1 1 
        2  6390 1 1 132 ASP OD2  O  -2.141 -34.462 -24.376 1.00 . A A . 132 ASP OD2  1 1 
        2  6391 1 1 133 ILE C    C  -0.187 -37.029 -27.264 1.00 . A A . 133 ILE C    1 1 
        2  6392 1 1 133 ILE CA   C   0.199 -37.279 -25.811 1.00 . A A . 133 ILE CA   1 1 
        2  6393 1 1 133 ILE CB   C  -0.780 -38.298 -25.199 1.00 . A A . 133 ILE CB   1 1 
        2  6394 1 1 133 ILE CD1  C  -1.074 -37.684 -22.746 1.00 . A A . 133 ILE CD1  1 1 
        2  6395 1 1 133 ILE CG1  C  -0.399 -38.596 -23.747 1.00 . A A . 133 ILE CG1  1 1 
        2  6396 1 1 133 ILE CG2  C  -0.794 -39.578 -26.021 1.00 . A A . 133 ILE CG2  1 1 
        2  6397 1 1 133 ILE H    H  -0.516 -35.844 -24.429 1.00 . A A . 133 ILE H    1 1 
        2  6398 1 1 133 ILE HA   H   1.193 -37.701 -25.781 1.00 . A A . 133 ILE HA   1 1 
        2  6399 1 1 133 ILE HB   H  -1.771 -37.872 -25.223 1.00 . A A . 133 ILE HB   1 1 
        2  6400 1 1 133 ILE HD11 H  -1.787 -37.053 -23.258 1.00 . A A . 133 ILE HD11 1 1 
        2  6401 1 1 133 ILE HD12 H  -1.588 -38.279 -22.006 1.00 . A A . 133 ILE HD12 1 1 
        2  6402 1 1 133 ILE HD13 H  -0.331 -37.068 -22.262 1.00 . A A . 133 ILE HD13 1 1 
        2  6403 1 1 133 ILE HG12 H  -0.675 -39.611 -23.509 1.00 . A A . 133 ILE HG12 1 1 
        2  6404 1 1 133 ILE HG13 H   0.670 -38.482 -23.633 1.00 . A A . 133 ILE HG13 1 1 
        2  6405 1 1 133 ILE HG21 H   0.199 -39.774 -26.399 1.00 . A A . 133 ILE HG21 1 1 
        2  6406 1 1 133 ILE HG22 H  -1.110 -40.402 -25.399 1.00 . A A . 133 ILE HG22 1 1 
        2  6407 1 1 133 ILE HG23 H  -1.478 -39.468 -26.848 1.00 . A A . 133 ILE HG23 1 1 
        2  6408 1 1 133 ILE N    N   0.217 -36.035 -25.051 1.00 . A A . 133 ILE N    1 1 
        2  6409 1 1 133 ILE O    O   0.546 -37.392 -28.183 1.00 . A A . 133 ILE O    1 1 
        2  6410 1 1 134 ALA C    C  -0.763 -35.376 -29.622 1.00 . A A . 134 ALA C    1 1 
        2  6411 1 1 134 ALA CA   C  -1.827 -36.104 -28.807 1.00 . A A . 134 ALA CA   1 1 
        2  6412 1 1 134 ALA CB   C  -3.100 -35.274 -28.735 1.00 . A A . 134 ALA CB   1 1 
        2  6413 1 1 134 ALA H    H  -1.885 -36.142 -26.692 1.00 . A A . 134 ALA H    1 1 
        2  6414 1 1 134 ALA HA   H  -2.063 -37.039 -29.295 1.00 . A A . 134 ALA HA   1 1 
        2  6415 1 1 134 ALA HB1  H  -3.933 -35.915 -28.485 1.00 . A A . 134 ALA HB1  1 1 
        2  6416 1 1 134 ALA HB2  H  -2.991 -34.512 -27.978 1.00 . A A . 134 ALA HB2  1 1 
        2  6417 1 1 134 ALA HB3  H  -3.279 -34.808 -29.692 1.00 . A A . 134 ALA HB3  1 1 
        2  6418 1 1 134 ALA N    N  -1.344 -36.406 -27.465 1.00 . A A . 134 ALA N    1 1 
        2  6419 1 1 134 ALA O    O  -0.684 -35.535 -30.839 1.00 . A A . 134 ALA O    1 1 
        2  6420 1 1 135 GLY C    C   1.561 -32.627 -28.829 1.00 . A A . 135 GLY C    1 1 
        2  6421 1 1 135 GLY CA   C   1.100 -33.835 -29.620 1.00 . A A . 135 GLY CA   1 1 
        2  6422 1 1 135 GLY H    H  -0.058 -34.489 -27.972 1.00 . A A . 135 GLY H    1 1 
        2  6423 1 1 135 GLY HA2  H   1.943 -34.490 -29.781 1.00 . A A . 135 GLY HA2  1 1 
        2  6424 1 1 135 GLY HA3  H   0.727 -33.503 -30.578 1.00 . A A . 135 GLY HA3  1 1 
        2  6425 1 1 135 GLY N    N   0.053 -34.576 -28.942 1.00 . A A . 135 GLY N    1 1 
        2  6426 1 1 135 GLY O    O   0.896 -32.181 -27.893 1.00 . A A . 135 GLY O    1 1 
        2  6427 1 1 136 PRO C    C   2.503 -29.636 -28.803 1.00 . A A . 136 PRO C    1 1 
        2  6428 1 1 136 PRO CA   C   3.301 -30.908 -28.535 1.00 . A A . 136 PRO CA   1 1 
        2  6429 1 1 136 PRO CB   C   4.699 -30.801 -29.148 1.00 . A A . 136 PRO CB   1 1 
        2  6430 1 1 136 PRO CD   C   3.570 -32.558 -30.311 1.00 . A A . 136 PRO CD   1 1 
        2  6431 1 1 136 PRO CG   C   4.580 -31.457 -30.480 1.00 . A A . 136 PRO CG   1 1 
        2  6432 1 1 136 PRO HA   H   3.384 -31.061 -27.469 1.00 . A A . 136 PRO HA   1 1 
        2  6433 1 1 136 PRO HB2  H   4.975 -29.760 -29.242 1.00 . A A . 136 PRO HB2  1 1 
        2  6434 1 1 136 PRO HB3  H   5.412 -31.312 -28.519 1.00 . A A . 136 PRO HB3  1 1 
        2  6435 1 1 136 PRO HD2  H   2.990 -32.680 -31.213 1.00 . A A . 136 PRO HD2  1 1 
        2  6436 1 1 136 PRO HD3  H   4.061 -33.483 -30.047 1.00 . A A . 136 PRO HD3  1 1 
        2  6437 1 1 136 PRO HG2  H   4.237 -30.742 -31.212 1.00 . A A . 136 PRO HG2  1 1 
        2  6438 1 1 136 PRO HG3  H   5.535 -31.867 -30.773 1.00 . A A . 136 PRO HG3  1 1 
        2  6439 1 1 136 PRO N    N   2.725 -32.078 -29.204 1.00 . A A . 136 PRO N    1 1 
        2  6440 1 1 136 PRO O    O   1.819 -29.525 -29.820 1.00 . A A . 136 PRO O    1 1 
        2  6441 1 1 137 SER C    C   2.788 -26.238 -27.683 1.00 . A A . 137 SER C    1 1 
        2  6442 1 1 137 SER CA   C   1.880 -27.417 -28.021 1.00 . A A . 137 SER CA   1 1 
        2  6443 1 1 137 SER CB   C   0.649 -27.404 -27.113 1.00 . A A . 137 SER CB   1 1 
        2  6444 1 1 137 SER H    H   3.158 -28.828 -27.096 1.00 . A A . 137 SER H    1 1 
        2  6445 1 1 137 SER HA   H   1.560 -27.327 -29.049 1.00 . A A . 137 SER HA   1 1 
        2  6446 1 1 137 SER HB2  H   0.965 -27.326 -26.084 1.00 . A A . 137 SER HB2  1 1 
        2  6447 1 1 137 SER HB3  H   0.029 -26.556 -27.365 1.00 . A A . 137 SER HB3  1 1 
        2  6448 1 1 137 SER HG   H  -0.458 -28.862 -26.416 1.00 . A A . 137 SER HG   1 1 
        2  6449 1 1 137 SER N    N   2.596 -28.680 -27.885 1.00 . A A . 137 SER N    1 1 
        2  6450 1 1 137 SER O    O   3.423 -26.213 -26.629 1.00 . A A . 137 SER O    1 1 
        2  6451 1 1 137 SER OG   O  -0.112 -28.589 -27.269 1.00 . A A . 137 SER OG   1 1 
        2  6452 1 1 138 ILE C    C   2.822 -22.873 -28.007 1.00 . A A . 138 ILE C    1 1 
        2  6453 1 1 138 ILE CA   C   3.672 -24.083 -28.383 1.00 . A A . 138 ILE CA   1 1 
        2  6454 1 1 138 ILE CB   C   4.492 -23.748 -29.643 1.00 . A A . 138 ILE CB   1 1 
        2  6455 1 1 138 ILE CD1  C   4.628 -25.895 -31.002 1.00 . A A . 138 ILE CD1  1 1 
        2  6456 1 1 138 ILE CG1  C   5.341 -24.951 -30.060 1.00 . A A . 138 ILE CG1  1 1 
        2  6457 1 1 138 ILE CG2  C   5.373 -22.532 -29.394 1.00 . A A . 138 ILE CG2  1 1 
        2  6458 1 1 138 ILE H    H   2.314 -25.342 -29.406 1.00 . A A . 138 ILE H    1 1 
        2  6459 1 1 138 ILE HA   H   4.359 -24.292 -27.576 1.00 . A A . 138 ILE HA   1 1 
        2  6460 1 1 138 ILE HB   H   3.805 -23.507 -30.440 1.00 . A A . 138 ILE HB   1 1 
        2  6461 1 1 138 ILE HD11 H   4.010 -25.327 -31.683 1.00 . A A . 138 ILE HD11 1 1 
        2  6462 1 1 138 ILE HD12 H   5.356 -26.460 -31.565 1.00 . A A . 138 ILE HD12 1 1 
        2  6463 1 1 138 ILE HD13 H   4.007 -26.571 -30.434 1.00 . A A . 138 ILE HD13 1 1 
        2  6464 1 1 138 ILE HG12 H   6.232 -24.600 -30.555 1.00 . A A . 138 ILE HG12 1 1 
        2  6465 1 1 138 ILE HG13 H   5.619 -25.508 -29.178 1.00 . A A . 138 ILE HG13 1 1 
        2  6466 1 1 138 ILE HG21 H   5.594 -22.458 -28.340 1.00 . A A . 138 ILE HG21 1 1 
        2  6467 1 1 138 ILE HG22 H   6.293 -22.636 -29.948 1.00 . A A . 138 ILE HG22 1 1 
        2  6468 1 1 138 ILE HG23 H   4.856 -21.641 -29.717 1.00 . A A . 138 ILE HG23 1 1 
        2  6469 1 1 138 ILE N    N   2.843 -25.265 -28.586 1.00 . A A . 138 ILE N    1 1 
        2  6470 1 1 138 ILE O    O   2.093 -22.332 -28.838 1.00 . A A . 138 ILE O    1 1 
        2  6471 1 1 139 ARG C    C   3.010 -20.039 -26.305 1.00 . A A . 139 ARG C    1 1 
        2  6472 1 1 139 ARG CA   C   2.164 -21.308 -26.264 1.00 . A A . 139 ARG CA   1 1 
        2  6473 1 1 139 ARG CB   C   1.675 -21.562 -24.837 1.00 . A A . 139 ARG CB   1 1 
        2  6474 1 1 139 ARG CD   C  -0.304 -22.027 -23.360 1.00 . A A . 139 ARG CD   1 1 
        2  6475 1 1 139 ARG CG   C   0.265 -22.123 -24.767 1.00 . A A . 139 ARG CG   1 1 
        2  6476 1 1 139 ARG CZ   C  -0.593 -20.328 -21.606 1.00 . A A . 139 ARG CZ   1 1 
        2  6477 1 1 139 ARG H    H   3.522 -22.927 -26.135 1.00 . A A . 139 ARG H    1 1 
        2  6478 1 1 139 ARG HA   H   1.309 -21.178 -26.910 1.00 . A A . 139 ARG HA   1 1 
        2  6479 1 1 139 ARG HB2  H   2.343 -22.264 -24.359 1.00 . A A . 139 ARG HB2  1 1 
        2  6480 1 1 139 ARG HB3  H   1.696 -20.630 -24.291 1.00 . A A . 139 ARG HB3  1 1 
        2  6481 1 1 139 ARG HD2  H  -1.322 -22.388 -23.372 1.00 . A A . 139 ARG HD2  1 1 
        2  6482 1 1 139 ARG HD3  H   0.289 -22.645 -22.703 1.00 . A A . 139 ARG HD3  1 1 
        2  6483 1 1 139 ARG HE   H  -0.054 -19.944 -23.488 1.00 . A A . 139 ARG HE   1 1 
        2  6484 1 1 139 ARG HG2  H  -0.369 -21.564 -25.439 1.00 . A A . 139 ARG HG2  1 1 
        2  6485 1 1 139 ARG HG3  H   0.285 -23.160 -25.068 1.00 . A A . 139 ARG HG3  1 1 
        2  6486 1 1 139 ARG HH11 H  -0.946 -22.228 -21.017 1.00 . A A . 139 ARG HH11 1 1 
        2  6487 1 1 139 ARG HH12 H  -1.146 -21.021 -19.790 1.00 . A A . 139 ARG HH12 1 1 
        2  6488 1 1 139 ARG HH21 H  -0.313 -18.345 -21.881 1.00 . A A . 139 ARG HH21 1 1 
        2  6489 1 1 139 ARG HH22 H  -0.786 -18.813 -20.283 1.00 . A A . 139 ARG HH22 1 1 
        2  6490 1 1 139 ARG N    N   2.923 -22.454 -26.750 1.00 . A A . 139 ARG N    1 1 
        2  6491 1 1 139 ARG NE   N  -0.295 -20.655 -22.859 1.00 . A A . 139 ARG NE   1 1 
        2  6492 1 1 139 ARG NH1  N  -0.923 -21.269 -20.733 1.00 . A A . 139 ARG NH1  1 1 
        2  6493 1 1 139 ARG NH2  N  -0.562 -19.058 -21.226 1.00 . A A . 139 ARG NH2  1 1 
        2  6494 1 1 139 ARG O    O   4.114 -19.998 -25.762 1.00 . A A . 139 ARG O    1 1 
        2  6495 1 1 140 GLY C    C   2.547 -16.637 -26.260 1.00 . A A . 140 GLY C    1 1 
        2  6496 1 1 140 GLY CA   C   3.205 -17.748 -27.054 1.00 . A A . 140 GLY CA   1 1 
        2  6497 1 1 140 GLY H    H   1.600 -19.094 -27.367 1.00 . A A . 140 GLY H    1 1 
        2  6498 1 1 140 GLY HA2  H   4.210 -17.892 -26.688 1.00 . A A . 140 GLY HA2  1 1 
        2  6499 1 1 140 GLY HA3  H   3.249 -17.454 -28.093 1.00 . A A . 140 GLY HA3  1 1 
        2  6500 1 1 140 GLY N    N   2.484 -19.004 -26.954 1.00 . A A . 140 GLY N    1 1 
        2  6501 1 1 140 GLY O    O   1.347 -16.397 -26.391 1.00 . A A . 140 GLY O    1 1 
        2  6502 1 1 141 ALA C    C   3.700 -13.627 -24.738 1.00 . A A . 141 ALA C    1 1 
        2  6503 1 1 141 ALA CA   C   2.821 -14.867 -24.612 1.00 . A A . 141 ALA CA   1 1 
        2  6504 1 1 141 ALA CB   C   2.722 -15.301 -23.157 1.00 . A A . 141 ALA CB   1 1 
        2  6505 1 1 141 ALA H    H   4.283 -16.197 -25.370 1.00 . A A . 141 ALA H    1 1 
        2  6506 1 1 141 ALA HA   H   1.826 -14.628 -24.960 1.00 . A A . 141 ALA HA   1 1 
        2  6507 1 1 141 ALA HB1  H   3.699 -15.593 -22.802 1.00 . A A . 141 ALA HB1  1 1 
        2  6508 1 1 141 ALA HB2  H   2.352 -14.480 -22.562 1.00 . A A . 141 ALA HB2  1 1 
        2  6509 1 1 141 ALA HB3  H   2.045 -16.138 -23.077 1.00 . A A . 141 ALA HB3  1 1 
        2  6510 1 1 141 ALA N    N   3.334 -15.959 -25.431 1.00 . A A . 141 ALA N    1 1 
        2  6511 1 1 141 ALA O    O   4.862 -13.633 -24.330 1.00 . A A . 141 ALA O    1 1 
        2  6512 1 1 142 LEU C    C   3.321 -10.226 -24.570 1.00 . A A . 142 LEU C    1 1 
        2  6513 1 1 142 LEU CA   C   3.871 -11.316 -25.484 1.00 . A A . 142 LEU CA   1 1 
        2  6514 1 1 142 LEU CB   C   3.794 -10.862 -26.942 1.00 . A A . 142 LEU CB   1 1 
        2  6515 1 1 142 LEU CD1  C   5.830  -9.690 -27.816 1.00 . A A . 142 LEU CD1  1 1 
        2  6516 1 1 142 LEU CD2  C   3.560  -8.728 -28.236 1.00 . A A . 142 LEU CD2  1 1 
        2  6517 1 1 142 LEU CG   C   4.427  -9.507 -27.258 1.00 . A A . 142 LEU CG   1 1 
        2  6518 1 1 142 LEU H    H   2.209 -12.620 -25.609 1.00 . A A . 142 LEU H    1 1 
        2  6519 1 1 142 LEU HA   H   4.903 -11.499 -25.226 1.00 . A A . 142 LEU HA   1 1 
        2  6520 1 1 142 LEU HB2  H   4.288 -11.607 -27.547 1.00 . A A . 142 LEU HB2  1 1 
        2  6521 1 1 142 LEU HB3  H   2.750 -10.813 -27.218 1.00 . A A . 142 LEU HB3  1 1 
        2  6522 1 1 142 LEU HD11 H   6.101  -8.824 -28.399 1.00 . A A . 142 LEU HD11 1 1 
        2  6523 1 1 142 LEU HD12 H   5.856 -10.569 -28.442 1.00 . A A . 142 LEU HD12 1 1 
        2  6524 1 1 142 LEU HD13 H   6.529  -9.809 -27.000 1.00 . A A . 142 LEU HD13 1 1 
        2  6525 1 1 142 LEU HD21 H   2.782  -8.211 -27.694 1.00 . A A . 142 LEU HD21 1 1 
        2  6526 1 1 142 LEU HD22 H   3.114  -9.410 -28.944 1.00 . A A . 142 LEU HD22 1 1 
        2  6527 1 1 142 LEU HD23 H   4.170  -8.009 -28.764 1.00 . A A . 142 LEU HD23 1 1 
        2  6528 1 1 142 LEU HG   H   4.504  -8.931 -26.346 1.00 . A A . 142 LEU HG   1 1 
        2  6529 1 1 142 LEU N    N   3.138 -12.565 -25.304 1.00 . A A . 142 LEU N    1 1 
        2  6530 1 1 142 LEU O    O   2.147  -9.865 -24.653 1.00 . A A . 142 LEU O    1 1 
        2  6531 1 1 143 VAL C    C   4.655  -7.413 -22.936 1.00 . A A . 143 VAL C    1 1 
        2  6532 1 1 143 VAL CA   C   3.780  -8.650 -22.772 1.00 . A A . 143 VAL CA   1 1 
        2  6533 1 1 143 VAL CB   C   3.858  -9.131 -21.311 1.00 . A A . 143 VAL CB   1 1 
        2  6534 1 1 143 VAL CG1  C   2.567  -9.825 -20.906 1.00 . A A . 143 VAL CG1  1 1 
        2  6535 1 1 143 VAL CG2  C   5.052 -10.054 -21.117 1.00 . A A . 143 VAL CG2  1 1 
        2  6536 1 1 143 VAL H    H   5.101 -10.031 -23.681 1.00 . A A . 143 VAL H    1 1 
        2  6537 1 1 143 VAL HA   H   2.755  -8.386 -22.987 1.00 . A A . 143 VAL HA   1 1 
        2  6538 1 1 143 VAL HB   H   3.991  -8.267 -20.676 1.00 . A A . 143 VAL HB   1 1 
        2  6539 1 1 143 VAL HG11 H   2.206 -10.422 -21.731 1.00 . A A . 143 VAL HG11 1 1 
        2  6540 1 1 143 VAL HG12 H   2.751 -10.460 -20.053 1.00 . A A . 143 VAL HG12 1 1 
        2  6541 1 1 143 VAL HG13 H   1.825  -9.083 -20.650 1.00 . A A . 143 VAL HG13 1 1 
        2  6542 1 1 143 VAL HG21 H   5.484  -9.884 -20.142 1.00 . A A . 143 VAL HG21 1 1 
        2  6543 1 1 143 VAL HG22 H   4.728 -11.081 -21.195 1.00 . A A . 143 VAL HG22 1 1 
        2  6544 1 1 143 VAL HG23 H   5.792  -9.851 -21.879 1.00 . A A . 143 VAL HG23 1 1 
        2  6545 1 1 143 VAL N    N   4.178  -9.703 -23.699 1.00 . A A . 143 VAL N    1 1 
        2  6546 1 1 143 VAL O    O   5.881  -7.510 -23.005 1.00 . A A . 143 VAL O    1 1 
        2  6547 1 1 144 LEU C    C   4.678  -4.166 -21.871 1.00 . A A . 144 LEU C    1 1 
        2  6548 1 1 144 LEU CA   C   4.737  -4.990 -23.154 1.00 . A A . 144 LEU CA   1 1 
        2  6549 1 1 144 LEU CB   C   4.153  -4.186 -24.317 1.00 . A A . 144 LEU CB   1 1 
        2  6550 1 1 144 LEU CD1  C   5.359  -5.715 -25.895 1.00 . A A . 144 LEU CD1  1 1 
        2  6551 1 1 144 LEU CD2  C   2.864  -5.797 -25.740 1.00 . A A . 144 LEU CD2  1 1 
        2  6552 1 1 144 LEU CG   C   4.093  -4.904 -25.666 1.00 . A A . 144 LEU CG   1 1 
        2  6553 1 1 144 LEU H    H   3.040  -6.235 -22.938 1.00 . A A . 144 LEU H    1 1 
        2  6554 1 1 144 LEU HA   H   5.769  -5.223 -23.370 1.00 . A A . 144 LEU HA   1 1 
        2  6555 1 1 144 LEU HB2  H   3.147  -3.901 -24.049 1.00 . A A . 144 LEU HB2  1 1 
        2  6556 1 1 144 LEU HB3  H   4.756  -3.298 -24.440 1.00 . A A . 144 LEU HB3  1 1 
        2  6557 1 1 144 LEU HD11 H   5.610  -5.702 -26.945 1.00 . A A . 144 LEU HD11 1 1 
        2  6558 1 1 144 LEU HD12 H   5.196  -6.734 -25.577 1.00 . A A . 144 LEU HD12 1 1 
        2  6559 1 1 144 LEU HD13 H   6.170  -5.286 -25.325 1.00 . A A . 144 LEU HD13 1 1 
        2  6560 1 1 144 LEU HD21 H   2.387  -5.835 -24.772 1.00 . A A . 144 LEU HD21 1 1 
        2  6561 1 1 144 LEU HD22 H   3.161  -6.793 -26.036 1.00 . A A . 144 LEU HD22 1 1 
        2  6562 1 1 144 LEU HD23 H   2.172  -5.397 -26.468 1.00 . A A . 144 LEU HD23 1 1 
        2  6563 1 1 144 LEU HG   H   4.022  -4.168 -26.455 1.00 . A A . 144 LEU HG   1 1 
        2  6564 1 1 144 LEU N    N   4.017  -6.249 -22.998 1.00 . A A . 144 LEU N    1 1 
        2  6565 1 1 144 LEU O    O   3.693  -4.215 -21.135 1.00 . A A . 144 LEU O    1 1 
        2  6566 1 1 145 GLY C    C   5.922  -1.107 -20.739 1.00 . A A . 145 GLY C    1 1 
        2  6567 1 1 145 GLY CA   C   5.786  -2.583 -20.418 1.00 . A A . 145 GLY CA   1 1 
        2  6568 1 1 145 GLY H    H   6.495  -3.409 -22.234 1.00 . A A . 145 GLY H    1 1 
        2  6569 1 1 145 GLY HA2  H   4.880  -2.735 -19.852 1.00 . A A . 145 GLY HA2  1 1 
        2  6570 1 1 145 GLY HA3  H   6.630  -2.888 -19.817 1.00 . A A . 145 GLY HA3  1 1 
        2  6571 1 1 145 GLY N    N   5.739  -3.408 -21.611 1.00 . A A . 145 GLY N    1 1 
        2  6572 1 1 145 GLY O    O   6.838  -0.702 -21.455 1.00 . A A . 145 GLY O    1 1 
        2  6573 1 1 146 TYR C    C   5.091   1.905 -19.130 1.00 . A A . 146 TYR C    1 1 
        2  6574 1 1 146 TYR CA   C   5.027   1.137 -20.446 1.00 . A A . 146 TYR CA   1 1 
        2  6575 1 1 146 TYR CB   C   3.789   1.561 -21.238 1.00 . A A . 146 TYR CB   1 1 
        2  6576 1 1 146 TYR CD1  C   2.929  -0.496 -22.423 1.00 . A A . 146 TYR CD1  1 1 
        2  6577 1 1 146 TYR CD2  C   3.972   1.202 -23.731 1.00 . A A . 146 TYR CD2  1 1 
        2  6578 1 1 146 TYR CE1  C   2.716  -1.250 -23.561 1.00 . A A . 146 TYR CE1  1 1 
        2  6579 1 1 146 TYR CE2  C   3.762   0.456 -24.875 1.00 . A A . 146 TYR CE2  1 1 
        2  6580 1 1 146 TYR CG   C   3.559   0.741 -22.487 1.00 . A A . 146 TYR CG   1 1 
        2  6581 1 1 146 TYR CZ   C   3.134  -0.769 -24.785 1.00 . A A . 146 TYR CZ   1 1 
        2  6582 1 1 146 TYR H    H   4.302  -0.684 -19.647 1.00 . A A . 146 TYR H    1 1 
        2  6583 1 1 146 TYR HA   H   5.909   1.365 -21.027 1.00 . A A . 146 TYR HA   1 1 
        2  6584 1 1 146 TYR HB2  H   2.917   1.460 -20.610 1.00 . A A . 146 TYR HB2  1 1 
        2  6585 1 1 146 TYR HB3  H   3.896   2.594 -21.534 1.00 . A A . 146 TYR HB3  1 1 
        2  6586 1 1 146 TYR HD1  H   2.602  -0.870 -21.463 1.00 . A A . 146 TYR HD1  1 1 
        2  6587 1 1 146 TYR HD2  H   4.463   2.162 -23.798 1.00 . A A . 146 TYR HD2  1 1 
        2  6588 1 1 146 TYR HE1  H   2.225  -2.209 -23.492 1.00 . A A . 146 TYR HE1  1 1 
        2  6589 1 1 146 TYR HE2  H   4.090   0.832 -25.833 1.00 . A A . 146 TYR HE2  1 1 
        2  6590 1 1 146 TYR HH   H   2.548  -0.957 -26.606 1.00 . A A . 146 TYR HH   1 1 
        2  6591 1 1 146 TYR N    N   5.008  -0.302 -20.209 1.00 . A A . 146 TYR N    1 1 
        2  6592 1 1 146 TYR O    O   4.754   1.373 -18.072 1.00 . A A . 146 TYR O    1 1 
        2  6593 1 1 146 TYR OH   O   2.925  -1.516 -25.922 1.00 . A A . 146 TYR OH   1 1 
        2  6594 1 1 147 GLU C    C   4.415   3.829 -17.116 1.00 . A A . 147 GLU C    1 1 
        2  6595 1 1 147 GLU CA   C   5.633   4.001 -18.019 1.00 . A A . 147 GLU CA   1 1 
        2  6596 1 1 147 GLU CB   C   5.781   5.470 -18.421 1.00 . A A . 147 GLU CB   1 1 
        2  6597 1 1 147 GLU CD   C   5.078   7.303 -20.011 1.00 . A A . 147 GLU CD   1 1 
        2  6598 1 1 147 GLU CG   C   4.780   5.916 -19.474 1.00 . A A . 147 GLU CG   1 1 
        2  6599 1 1 147 GLU H    H   5.779   3.526 -20.077 1.00 . A A . 147 GLU H    1 1 
        2  6600 1 1 147 GLU HA   H   6.515   3.697 -17.475 1.00 . A A . 147 GLU HA   1 1 
        2  6601 1 1 147 GLU HB2  H   5.649   6.086 -17.544 1.00 . A A . 147 GLU HB2  1 1 
        2  6602 1 1 147 GLU HB3  H   6.776   5.625 -18.812 1.00 . A A . 147 GLU HB3  1 1 
        2  6603 1 1 147 GLU HG2  H   4.804   5.216 -20.295 1.00 . A A . 147 GLU HG2  1 1 
        2  6604 1 1 147 GLU HG3  H   3.793   5.920 -19.035 1.00 . A A . 147 GLU HG3  1 1 
        2  6605 1 1 147 GLU N    N   5.525   3.159 -19.205 1.00 . A A . 147 GLU N    1 1 
        2  6606 1 1 147 GLU O    O   4.546   3.609 -15.913 1.00 . A A . 147 GLU O    1 1 
        2  6607 1 1 147 GLU OE1  O   5.672   8.112 -19.269 1.00 . A A . 147 GLU OE1  1 1 
        2  6608 1 1 147 GLU OE2  O   4.716   7.577 -21.175 1.00 . A A . 147 GLU OE2  1 1 
        2  6609 1 1 148 GLY C    C   1.021   2.836 -17.597 1.00 . A A . 148 GLY C    1 1 
        2  6610 1 1 148 GLY CA   C   2.004   3.787 -16.943 1.00 . A A . 148 GLY CA   1 1 
        2  6611 1 1 148 GLY H    H   3.185   4.110 -18.671 1.00 . A A . 148 GLY H    1 1 
        2  6612 1 1 148 GLY HA2  H   2.248   3.416 -15.959 1.00 . A A . 148 GLY HA2  1 1 
        2  6613 1 1 148 GLY HA3  H   1.537   4.757 -16.845 1.00 . A A . 148 GLY HA3  1 1 
        2  6614 1 1 148 GLY N    N   3.228   3.933 -17.708 1.00 . A A . 148 GLY N    1 1 
        2  6615 1 1 148 GLY O    O  -0.108   2.682 -17.131 1.00 . A A . 148 GLY O    1 1 
        2  6616 1 1 149 TRP C    C   1.216  -0.137 -19.412 1.00 . A A . 149 TRP C    1 1 
        2  6617 1 1 149 TRP CA   C   0.599   1.258 -19.400 1.00 . A A . 149 TRP CA   1 1 
        2  6618 1 1 149 TRP CB   C   0.371   1.740 -20.834 1.00 . A A . 149 TRP CB   1 1 
        2  6619 1 1 149 TRP CD1  C   1.439   4.066 -20.963 1.00 . A A . 149 TRP CD1  1 1 
        2  6620 1 1 149 TRP CD2  C  -0.796   4.069 -21.110 1.00 . A A . 149 TRP CD2  1 1 
        2  6621 1 1 149 TRP CE2  C  -0.338   5.399 -21.193 1.00 . A A . 149 TRP CE2  1 1 
        2  6622 1 1 149 TRP CE3  C  -2.170   3.825 -21.181 1.00 . A A . 149 TRP CE3  1 1 
        2  6623 1 1 149 TRP CG   C   0.357   3.233 -20.963 1.00 . A A . 149 TRP CG   1 1 
        2  6624 1 1 149 TRP CH2  C  -2.546   6.208 -21.409 1.00 . A A . 149 TRP CH2  1 1 
        2  6625 1 1 149 TRP CZ2  C  -1.206   6.477 -21.343 1.00 . A A . 149 TRP CZ2  1 1 
        2  6626 1 1 149 TRP CZ3  C  -3.030   4.896 -21.329 1.00 . A A . 149 TRP CZ3  1 1 
        2  6627 1 1 149 TRP H    H   2.361   2.362 -19.003 1.00 . A A . 149 TRP H    1 1 
        2  6628 1 1 149 TRP HA   H  -0.351   1.214 -18.889 1.00 . A A . 149 TRP HA   1 1 
        2  6629 1 1 149 TRP HB2  H   1.160   1.358 -21.465 1.00 . A A . 149 TRP HB2  1 1 
        2  6630 1 1 149 TRP HB3  H  -0.579   1.365 -21.185 1.00 . A A . 149 TRP HB3  1 1 
        2  6631 1 1 149 TRP HD1  H   2.462   3.734 -20.866 1.00 . A A . 149 TRP HD1  1 1 
        2  6632 1 1 149 TRP HE1  H   1.619   6.152 -21.129 1.00 . A A . 149 TRP HE1  1 1 
        2  6633 1 1 149 TRP HE3  H  -2.562   2.820 -21.121 1.00 . A A . 149 TRP HE3  1 1 
        2  6634 1 1 149 TRP HH2  H  -3.255   7.014 -21.524 1.00 . A A . 149 TRP HH2  1 1 
        2  6635 1 1 149 TRP HZ2  H  -0.849   7.494 -21.407 1.00 . A A . 149 TRP HZ2  1 1 
        2  6636 1 1 149 TRP HZ3  H  -4.096   4.726 -21.385 1.00 . A A . 149 TRP HZ3  1 1 
        2  6637 1 1 149 TRP N    N   1.450   2.198 -18.680 1.00 . A A . 149 TRP N    1 1 
        2  6638 1 1 149 TRP NE1  N   1.029   5.370 -21.100 1.00 . A A . 149 TRP NE1  1 1 
        2  6639 1 1 149 TRP O    O   2.430  -0.291 -19.269 1.00 . A A . 149 TRP O    1 1 
        2  6640 1 1 150 LEU C    C   0.011  -3.362 -20.591 1.00 . A A . 150 LEU C    1 1 
        2  6641 1 1 150 LEU CA   C   0.837  -2.533 -19.613 1.00 . A A . 150 LEU CA   1 1 
        2  6642 1 1 150 LEU CB   C   0.763  -3.147 -18.214 1.00 . A A . 150 LEU CB   1 1 
        2  6643 1 1 150 LEU CD1  C   1.024  -2.586 -15.785 1.00 . A A . 150 LEU CD1  1 1 
        2  6644 1 1 150 LEU CD2  C   3.027  -3.226 -17.141 1.00 . A A . 150 LEU CD2  1 1 
        2  6645 1 1 150 LEU CG   C   1.676  -2.525 -17.158 1.00 . A A . 150 LEU CG   1 1 
        2  6646 1 1 150 LEU H    H  -0.582  -0.965 -19.692 1.00 . A A . 150 LEU H    1 1 
        2  6647 1 1 150 LEU HA   H   1.866  -2.530 -19.942 1.00 . A A . 150 LEU HA   1 1 
        2  6648 1 1 150 LEU HB2  H  -0.255  -3.055 -17.867 1.00 . A A . 150 LEU HB2  1 1 
        2  6649 1 1 150 LEU HB3  H   1.019  -4.194 -18.300 1.00 . A A . 150 LEU HB3  1 1 
        2  6650 1 1 150 LEU HD11 H   1.419  -3.428 -15.237 1.00 . A A . 150 LEU HD11 1 1 
        2  6651 1 1 150 LEU HD12 H  -0.044  -2.700 -15.899 1.00 . A A . 150 LEU HD12 1 1 
        2  6652 1 1 150 LEU HD13 H   1.233  -1.674 -15.247 1.00 . A A . 150 LEU HD13 1 1 
        2  6653 1 1 150 LEU HD21 H   3.687  -2.751 -17.851 1.00 . A A . 150 LEU HD21 1 1 
        2  6654 1 1 150 LEU HD22 H   2.896  -4.264 -17.408 1.00 . A A . 150 LEU HD22 1 1 
        2  6655 1 1 150 LEU HD23 H   3.454  -3.160 -16.151 1.00 . A A . 150 LEU HD23 1 1 
        2  6656 1 1 150 LEU HG   H   1.841  -1.484 -17.402 1.00 . A A . 150 LEU HG   1 1 
        2  6657 1 1 150 LEU N    N   0.374  -1.150 -19.583 1.00 . A A . 150 LEU N    1 1 
        2  6658 1 1 150 LEU O    O  -1.215  -3.259 -20.626 1.00 . A A . 150 LEU O    1 1 
        2  6659 1 1 151 ALA C    C   0.452  -6.492 -22.206 1.00 . A A . 151 ALA C    1 1 
        2  6660 1 1 151 ALA CA   C   0.020  -5.037 -22.356 1.00 . A A . 151 ALA CA   1 1 
        2  6661 1 1 151 ALA CB   C   0.299  -4.545 -23.768 1.00 . A A . 151 ALA CB   1 1 
        2  6662 1 1 151 ALA H    H   1.667  -4.224 -21.306 1.00 . A A . 151 ALA H    1 1 
        2  6663 1 1 151 ALA HA   H  -1.045  -4.969 -22.182 1.00 . A A . 151 ALA HA   1 1 
        2  6664 1 1 151 ALA HB1  H   0.475  -5.391 -24.416 1.00 . A A . 151 ALA HB1  1 1 
        2  6665 1 1 151 ALA HB2  H  -0.550  -3.985 -24.129 1.00 . A A . 151 ALA HB2  1 1 
        2  6666 1 1 151 ALA HB3  H   1.173  -3.910 -23.761 1.00 . A A . 151 ALA HB3  1 1 
        2  6667 1 1 151 ALA N    N   0.691  -4.187 -21.381 1.00 . A A . 151 ALA N    1 1 
        2  6668 1 1 151 ALA O    O   1.589  -6.776 -21.830 1.00 . A A . 151 ALA O    1 1 
        2  6669 1 1 152 GLY C    C  -1.066  -9.683 -23.247 1.00 . A A . 152 GLY C    1 1 
        2  6670 1 1 152 GLY CA   C  -0.156  -8.825 -22.392 1.00 . A A . 152 GLY CA   1 1 
        2  6671 1 1 152 GLY H    H  -1.353  -7.125 -22.796 1.00 . A A . 152 GLY H    1 1 
        2  6672 1 1 152 GLY HA2  H   0.866  -8.985 -22.699 1.00 . A A . 152 GLY HA2  1 1 
        2  6673 1 1 152 GLY HA3  H  -0.262  -9.125 -21.360 1.00 . A A . 152 GLY HA3  1 1 
        2  6674 1 1 152 GLY N    N  -0.463  -7.410 -22.501 1.00 . A A . 152 GLY N    1 1 
        2  6675 1 1 152 GLY O    O  -2.208  -9.954 -22.873 1.00 . A A . 152 GLY O    1 1 
        2  6676 1 1 153 TYR C    C  -0.977 -12.413 -25.154 1.00 . A A . 153 TYR C    1 1 
        2  6677 1 1 153 TYR CA   C  -1.340 -10.940 -25.313 1.00 . A A . 153 TYR CA   1 1 
        2  6678 1 1 153 TYR CB   C  -1.108 -10.499 -26.759 1.00 . A A . 153 TYR CB   1 1 
        2  6679 1 1 153 TYR CD1  C  -3.459 -10.992 -27.537 1.00 . A A . 153 TYR CD1  1 1 
        2  6680 1 1 153 TYR CD2  C  -1.645 -11.773 -28.872 1.00 . A A . 153 TYR CD2  1 1 
        2  6681 1 1 153 TYR CE1  C  -4.359 -11.540 -28.431 1.00 . A A . 153 TYR CE1  1 1 
        2  6682 1 1 153 TYR CE2  C  -2.538 -12.322 -29.772 1.00 . A A . 153 TYR CE2  1 1 
        2  6683 1 1 153 TYR CG   C  -2.089 -11.099 -27.740 1.00 . A A . 153 TYR CG   1 1 
        2  6684 1 1 153 TYR CZ   C  -3.893 -12.204 -29.546 1.00 . A A . 153 TYR CZ   1 1 
        2  6685 1 1 153 TYR H    H   0.353  -9.861 -24.643 1.00 . A A . 153 TYR H    1 1 
        2  6686 1 1 153 TYR HA   H  -2.385 -10.810 -25.071 1.00 . A A . 153 TYR HA   1 1 
        2  6687 1 1 153 TYR HB2  H  -1.195  -9.425 -26.819 1.00 . A A . 153 TYR HB2  1 1 
        2  6688 1 1 153 TYR HB3  H  -0.113 -10.792 -27.062 1.00 . A A . 153 TYR HB3  1 1 
        2  6689 1 1 153 TYR HD1  H  -3.820 -10.471 -26.662 1.00 . A A . 153 TYR HD1  1 1 
        2  6690 1 1 153 TYR HD2  H  -0.583 -11.864 -29.046 1.00 . A A . 153 TYR HD2  1 1 
        2  6691 1 1 153 TYR HE1  H  -5.420 -11.447 -28.255 1.00 . A A . 153 TYR HE1  1 1 
        2  6692 1 1 153 TYR HE2  H  -2.174 -12.843 -30.646 1.00 . A A . 153 TYR HE2  1 1 
        2  6693 1 1 153 TYR HH   H  -4.803 -12.219 -31.240 1.00 . A A . 153 TYR HH   1 1 
        2  6694 1 1 153 TYR N    N  -0.563 -10.110 -24.400 1.00 . A A . 153 TYR N    1 1 
        2  6695 1 1 153 TYR O    O   0.193 -12.786 -25.233 1.00 . A A . 153 TYR O    1 1 
        2  6696 1 1 153 TYR OH   O  -4.786 -12.750 -30.440 1.00 . A A . 153 TYR OH   1 1 
        2  6697 1 1 154 GLN C    C  -2.417 -15.461 -25.901 1.00 . A A . 154 GLN C    1 1 
        2  6698 1 1 154 GLN CA   C  -1.778 -14.677 -24.759 1.00 . A A . 154 GLN CA   1 1 
        2  6699 1 1 154 GLN CB   C  -2.352 -15.143 -23.420 1.00 . A A . 154 GLN CB   1 1 
        2  6700 1 1 154 GLN CD   C  -3.188 -17.207 -22.227 1.00 . A A . 154 GLN CD   1 1 
        2  6701 1 1 154 GLN CG   C  -2.135 -16.622 -23.147 1.00 . A A . 154 GLN CG   1 1 
        2  6702 1 1 154 GLN H    H  -2.900 -12.886 -24.876 1.00 . A A . 154 GLN H    1 1 
        2  6703 1 1 154 GLN HA   H  -0.714 -14.857 -24.766 1.00 . A A . 154 GLN HA   1 1 
        2  6704 1 1 154 GLN HB2  H  -1.886 -14.580 -22.626 1.00 . A A . 154 GLN HB2  1 1 
        2  6705 1 1 154 GLN HB3  H  -3.415 -14.950 -23.411 1.00 . A A . 154 GLN HB3  1 1 
        2  6706 1 1 154 GLN HE21 H  -3.194 -18.900 -23.269 1.00 . A A . 154 GLN HE21 1 1 
        2  6707 1 1 154 GLN HE22 H  -4.273 -18.845 -21.922 1.00 . A A . 154 GLN HE22 1 1 
        2  6708 1 1 154 GLN HG2  H  -2.162 -17.157 -24.085 1.00 . A A . 154 GLN HG2  1 1 
        2  6709 1 1 154 GLN HG3  H  -1.165 -16.752 -22.689 1.00 . A A . 154 GLN HG3  1 1 
        2  6710 1 1 154 GLN N    N  -1.990 -13.244 -24.929 1.00 . A A . 154 GLN N    1 1 
        2  6711 1 1 154 GLN NE2  N  -3.594 -18.442 -22.500 1.00 . A A . 154 GLN NE2  1 1 
        2  6712 1 1 154 GLN O    O  -3.611 -15.326 -26.167 1.00 . A A . 154 GLN O    1 1 
        2  6713 1 1 154 GLN OE1  O  -3.633 -16.557 -21.281 1.00 . A A . 154 GLN OE1  1 1 
        2  6714 1 1 155 MET C    C  -1.413 -18.447 -27.712 1.00 . A A . 155 MET C    1 1 
        2  6715 1 1 155 MET CA   C  -2.101 -17.086 -27.685 1.00 . A A . 155 MET CA   1 1 
        2  6716 1 1 155 MET CB   C  -1.870 -16.357 -29.010 1.00 . A A . 155 MET CB   1 1 
        2  6717 1 1 155 MET CE   C   0.911 -13.832 -30.132 1.00 . A A . 155 MET CE   1 1 
        2  6718 1 1 155 MET CG   C  -0.401 -16.139 -29.335 1.00 . A A . 155 MET CG   1 1 
        2  6719 1 1 155 MET H    H  -0.670 -16.344 -26.313 1.00 . A A . 155 MET H    1 1 
        2  6720 1 1 155 MET HA   H  -3.162 -17.234 -27.546 1.00 . A A . 155 MET HA   1 1 
        2  6721 1 1 155 MET HB2  H  -2.311 -16.937 -29.807 1.00 . A A . 155 MET HB2  1 1 
        2  6722 1 1 155 MET HB3  H  -2.354 -15.393 -28.967 1.00 . A A . 155 MET HB3  1 1 
        2  6723 1 1 155 MET HE1  H   1.800 -14.363 -30.438 1.00 . A A . 155 MET HE1  1 1 
        2  6724 1 1 155 MET HE2  H   0.178 -13.870 -30.925 1.00 . A A . 155 MET HE2  1 1 
        2  6725 1 1 155 MET HE3  H   1.160 -12.802 -29.922 1.00 . A A . 155 MET HE3  1 1 
        2  6726 1 1 155 MET HG2  H   0.170 -16.958 -28.926 1.00 . A A . 155 MET HG2  1 1 
        2  6727 1 1 155 MET HG3  H  -0.284 -16.122 -30.409 1.00 . A A . 155 MET HG3  1 1 
        2  6728 1 1 155 MET N    N  -1.613 -16.279 -26.572 1.00 . A A . 155 MET N    1 1 
        2  6729 1 1 155 MET O    O  -0.347 -18.626 -27.125 1.00 . A A . 155 MET O    1 1 
        2  6730 1 1 155 MET SD   S   0.237 -14.594 -28.658 1.00 . A A . 155 MET SD   1 1 
        2  6731 1 1 156 ASN C    C  -1.140 -21.088 -29.950 1.00 . A A . 156 ASN C    1 1 
        2  6732 1 1 156 ASN CA   C  -1.478 -20.749 -28.502 1.00 . A A . 156 ASN CA   1 1 
        2  6733 1 1 156 ASN CB   C  -2.467 -21.774 -27.943 1.00 . A A . 156 ASN CB   1 1 
        2  6734 1 1 156 ASN CG   C  -3.136 -21.297 -26.669 1.00 . A A . 156 ASN CG   1 1 
        2  6735 1 1 156 ASN H    H  -2.879 -19.200 -28.845 1.00 . A A . 156 ASN H    1 1 
        2  6736 1 1 156 ASN HA   H  -0.572 -20.780 -27.916 1.00 . A A . 156 ASN HA   1 1 
        2  6737 1 1 156 ASN HB2  H  -3.234 -21.963 -28.680 1.00 . A A . 156 ASN HB2  1 1 
        2  6738 1 1 156 ASN HB3  H  -1.943 -22.693 -27.731 1.00 . A A . 156 ASN HB3  1 1 
        2  6739 1 1 156 ASN HD21 H  -2.141 -22.654 -25.610 1.00 . A A . 156 ASN HD21 1 1 
        2  6740 1 1 156 ASN HD22 H  -3.213 -21.639 -24.712 1.00 . A A . 156 ASN HD22 1 1 
        2  6741 1 1 156 ASN N    N  -2.031 -19.403 -28.398 1.00 . A A . 156 ASN N    1 1 
        2  6742 1 1 156 ASN ND2  N  -2.795 -21.927 -25.551 1.00 . A A . 156 ASN ND2  1 1 
        2  6743 1 1 156 ASN O    O  -1.655 -20.468 -30.881 1.00 . A A . 156 ASN O    1 1 
        2  6744 1 1 156 ASN OD1  O  -3.949 -20.373 -26.690 1.00 . A A . 156 ASN OD1  1 1 
        2  6745 1 1 157 PHE C    C   0.296 -24.016 -31.534 1.00 . A A . 157 PHE C    1 1 
        2  6746 1 1 157 PHE CA   C   0.136 -22.499 -31.468 1.00 . A A . 157 PHE CA   1 1 
        2  6747 1 1 157 PHE CB   C   1.449 -21.820 -31.863 1.00 . A A . 157 PHE CB   1 1 
        2  6748 1 1 157 PHE CD1  C   0.480 -19.705 -32.803 1.00 . A A . 157 PHE CD1  1 1 
        2  6749 1 1 157 PHE CD2  C   2.139 -19.531 -31.100 1.00 . A A . 157 PHE CD2  1 1 
        2  6750 1 1 157 PHE CE1  C   0.389 -18.327 -32.861 1.00 . A A . 157 PHE CE1  1 1 
        2  6751 1 1 157 PHE CE2  C   2.053 -18.153 -31.152 1.00 . A A . 157 PHE CE2  1 1 
        2  6752 1 1 157 PHE CG   C   1.354 -20.322 -31.923 1.00 . A A . 157 PHE CG   1 1 
        2  6753 1 1 157 PHE CZ   C   1.178 -17.550 -32.035 1.00 . A A . 157 PHE CZ   1 1 
        2  6754 1 1 157 PHE H    H   0.105 -22.534 -29.352 1.00 . A A . 157 PHE H    1 1 
        2  6755 1 1 157 PHE HA   H  -0.636 -22.200 -32.160 1.00 . A A . 157 PHE HA   1 1 
        2  6756 1 1 157 PHE HB2  H   2.209 -22.074 -31.140 1.00 . A A . 157 PHE HB2  1 1 
        2  6757 1 1 157 PHE HB3  H   1.751 -22.174 -32.837 1.00 . A A . 157 PHE HB3  1 1 
        2  6758 1 1 157 PHE HD1  H  -0.138 -20.312 -33.450 1.00 . A A . 157 PHE HD1  1 1 
        2  6759 1 1 157 PHE HD2  H   2.825 -20.001 -30.410 1.00 . A A . 157 PHE HD2  1 1 
        2  6760 1 1 157 PHE HE1  H  -0.296 -17.859 -33.552 1.00 . A A . 157 PHE HE1  1 1 
        2  6761 1 1 157 PHE HE2  H   2.670 -17.547 -30.506 1.00 . A A . 157 PHE HE2  1 1 
        2  6762 1 1 157 PHE HZ   H   1.108 -16.473 -32.078 1.00 . A A . 157 PHE HZ   1 1 
        2  6763 1 1 157 PHE N    N  -0.271 -22.077 -30.133 1.00 . A A . 157 PHE N    1 1 
        2  6764 1 1 157 PHE O    O   1.262 -24.571 -31.013 1.00 . A A . 157 PHE O    1 1 
        2  6765 1 1 158 GLU C    C  -0.328 -26.537 -33.751 1.00 . A A . 158 GLU C    1 1 
        2  6766 1 1 158 GLU CA   C  -0.626 -26.130 -32.311 1.00 . A A . 158 GLU CA   1 1 
        2  6767 1 1 158 GLU CB   C  -1.957 -26.736 -31.863 1.00 . A A . 158 GLU CB   1 1 
        2  6768 1 1 158 GLU CD   C  -2.867 -28.252 -30.059 1.00 . A A . 158 GLU CD   1 1 
        2  6769 1 1 158 GLU CG   C  -1.807 -28.056 -31.126 1.00 . A A . 158 GLU CG   1 1 
        2  6770 1 1 158 GLU H    H  -1.405 -24.179 -32.573 1.00 . A A . 158 GLU H    1 1 
        2  6771 1 1 158 GLU HA   H   0.161 -26.503 -31.674 1.00 . A A . 158 GLU HA   1 1 
        2  6772 1 1 158 GLU HB2  H  -2.456 -26.036 -31.209 1.00 . A A . 158 GLU HB2  1 1 
        2  6773 1 1 158 GLU HB3  H  -2.574 -26.903 -32.734 1.00 . A A . 158 GLU HB3  1 1 
        2  6774 1 1 158 GLU HG2  H  -1.883 -28.863 -31.839 1.00 . A A . 158 GLU HG2  1 1 
        2  6775 1 1 158 GLU HG3  H  -0.835 -28.083 -30.656 1.00 . A A . 158 GLU HG3  1 1 
        2  6776 1 1 158 GLU N    N  -0.660 -24.678 -32.179 1.00 . A A . 158 GLU N    1 1 
        2  6777 1 1 158 GLU O    O  -1.110 -26.263 -34.662 1.00 . A A . 158 GLU O    1 1 
        2  6778 1 1 158 GLU OE1  O  -4.018 -27.823 -30.279 1.00 . A A . 158 GLU OE1  1 1 
        2  6779 1 1 158 GLU OE2  O  -2.544 -28.835 -29.003 1.00 . A A . 158 GLU OE2  1 1 
        2  6780 1 1 159 THR C    C   0.608 -28.998 -35.611 1.00 . A A . 159 THR C    1 1 
        2  6781 1 1 159 THR CA   C   1.214 -27.640 -35.278 1.00 . A A . 159 THR CA   1 1 
        2  6782 1 1 159 THR CB   C   2.747 -27.731 -35.398 1.00 . A A . 159 THR CB   1 1 
        2  6783 1 1 159 THR CG2  C   3.309 -28.731 -34.399 1.00 . A A . 159 THR CG2  1 1 
        2  6784 1 1 159 THR H    H   1.392 -27.384 -33.184 1.00 . A A . 159 THR H    1 1 
        2  6785 1 1 159 THR HA   H   0.861 -26.913 -35.995 1.00 . A A . 159 THR HA   1 1 
        2  6786 1 1 159 THR HB   H   3.168 -26.758 -35.187 1.00 . A A . 159 THR HB   1 1 
        2  6787 1 1 159 THR HG1  H   3.365 -27.342 -37.230 1.00 . A A . 159 THR HG1  1 1 
        2  6788 1 1 159 THR HG21 H   4.387 -28.729 -34.456 1.00 . A A . 159 THR HG21 1 1 
        2  6789 1 1 159 THR HG22 H   2.939 -29.719 -34.630 1.00 . A A . 159 THR HG22 1 1 
        2  6790 1 1 159 THR HG23 H   3.001 -28.455 -33.401 1.00 . A A . 159 THR HG23 1 1 
        2  6791 1 1 159 THR N    N   0.811 -27.195 -33.950 1.00 . A A . 159 THR N    1 1 
        2  6792 1 1 159 THR O    O   0.244 -29.262 -36.757 1.00 . A A . 159 THR O    1 1 
        2  6793 1 1 159 THR OG1  O   3.112 -28.120 -36.727 1.00 . A A . 159 THR OG1  1 1 
        2  6794 1 1 160 ALA C    C  -1.560 -31.114 -35.070 1.00 . A A . 160 ALA C    1 1 
        2  6795 1 1 160 ALA CA   C  -0.063 -31.188 -34.788 1.00 . A A . 160 ALA CA   1 1 
        2  6796 1 1 160 ALA CB   C   0.204 -32.050 -33.564 1.00 . A A . 160 ALA CB   1 1 
        2  6797 1 1 160 ALA H    H   0.810 -29.589 -33.712 1.00 . A A . 160 ALA H    1 1 
        2  6798 1 1 160 ALA HA   H   0.431 -31.644 -35.634 1.00 . A A . 160 ALA HA   1 1 
        2  6799 1 1 160 ALA HB1  H   0.864 -31.522 -32.890 1.00 . A A . 160 ALA HB1  1 1 
        2  6800 1 1 160 ALA HB2  H  -0.729 -32.262 -33.063 1.00 . A A . 160 ALA HB2  1 1 
        2  6801 1 1 160 ALA HB3  H   0.668 -32.976 -33.870 1.00 . A A . 160 ALA HB3  1 1 
        2  6802 1 1 160 ALA N    N   0.502 -29.857 -34.602 1.00 . A A . 160 ALA N    1 1 
        2  6803 1 1 160 ALA O    O  -2.051 -31.707 -36.030 1.00 . A A . 160 ALA O    1 1 
        2  6804 1 1 161 LYS C    C  -4.047 -29.312 -35.557 1.00 . A A . 161 LYS C    1 1 
        2  6805 1 1 161 LYS CA   C  -3.722 -30.231 -34.384 1.00 . A A . 161 LYS CA   1 1 
        2  6806 1 1 161 LYS CB   C  -4.340 -29.674 -33.100 1.00 . A A . 161 LYS CB   1 1 
        2  6807 1 1 161 LYS CD   C  -5.545 -31.621 -32.068 1.00 . A A . 161 LYS CD   1 1 
        2  6808 1 1 161 LYS CE   C  -6.833 -30.969 -31.590 1.00 . A A . 161 LYS CE   1 1 
        2  6809 1 1 161 LYS CG   C  -4.365 -30.671 -31.954 1.00 . A A . 161 LYS CG   1 1 
        2  6810 1 1 161 LYS H    H  -1.831 -29.934 -33.479 1.00 . A A . 161 LYS H    1 1 
        2  6811 1 1 161 LYS HA   H  -4.139 -31.207 -34.581 1.00 . A A . 161 LYS HA   1 1 
        2  6812 1 1 161 LYS HB2  H  -3.772 -28.811 -32.786 1.00 . A A . 161 LYS HB2  1 1 
        2  6813 1 1 161 LYS HB3  H  -5.356 -29.369 -33.306 1.00 . A A . 161 LYS HB3  1 1 
        2  6814 1 1 161 LYS HD2  H  -5.664 -31.912 -33.101 1.00 . A A . 161 LYS HD2  1 1 
        2  6815 1 1 161 LYS HD3  H  -5.350 -32.497 -31.465 1.00 . A A . 161 LYS HD3  1 1 
        2  6816 1 1 161 LYS HE2  H  -6.860 -29.951 -31.946 1.00 . A A . 161 LYS HE2  1 1 
        2  6817 1 1 161 LYS HE3  H  -7.671 -31.515 -31.998 1.00 . A A . 161 LYS HE3  1 1 
        2  6818 1 1 161 LYS HG2  H  -3.451 -31.246 -31.970 1.00 . A A . 161 LYS HG2  1 1 
        2  6819 1 1 161 LYS HG3  H  -4.437 -30.131 -31.021 1.00 . A A . 161 LYS HG3  1 1 
        2  6820 1 1 161 LYS HZ1  H  -6.062 -31.343 -29.685 1.00 . A A . 161 LYS HZ1  1 1 
        2  6821 1 1 161 LYS HZ2  H  -7.736 -31.556 -29.800 1.00 . A A . 161 LYS HZ2  1 1 
        2  6822 1 1 161 LYS HZ3  H  -7.083 -29.996 -29.758 1.00 . A A . 161 LYS HZ3  1 1 
        2  6823 1 1 161 LYS N    N  -2.280 -30.383 -34.226 1.00 . A A . 161 LYS N    1 1 
        2  6824 1 1 161 LYS NZ   N  -6.935 -30.966 -30.104 1.00 . A A . 161 LYS NZ   1 1 
        2  6825 1 1 161 LYS O    O  -5.169 -29.309 -36.064 1.00 . A A . 161 LYS O    1 1 
        2  6826 1 1 162 SER C    C  -4.266 -26.534 -36.748 1.00 . A A . 162 SER C    1 1 
        2  6827 1 1 162 SER CA   C  -3.240 -27.608 -37.097 1.00 . A A . 162 SER CA   1 1 
        2  6828 1 1 162 SER CB   C  -3.683 -28.365 -38.351 1.00 . A A . 162 SER CB   1 1 
        2  6829 1 1 162 SER H    H  -2.186 -28.581 -35.540 1.00 . A A . 162 SER H    1 1 
        2  6830 1 1 162 SER HA   H  -2.290 -27.132 -37.291 1.00 . A A . 162 SER HA   1 1 
        2  6831 1 1 162 SER HB2  H  -4.722 -28.641 -38.253 1.00 . A A . 162 SER HB2  1 1 
        2  6832 1 1 162 SER HB3  H  -3.560 -27.728 -39.215 1.00 . A A . 162 SER HB3  1 1 
        2  6833 1 1 162 SER HG   H  -1.980 -29.319 -38.512 1.00 . A A . 162 SER HG   1 1 
        2  6834 1 1 162 SER N    N  -3.058 -28.533 -35.985 1.00 . A A . 162 SER N    1 1 
        2  6835 1 1 162 SER O    O  -4.803 -25.863 -37.630 1.00 . A A . 162 SER O    1 1 
        2  6836 1 1 162 SER OG   O  -2.914 -29.540 -38.536 1.00 . A A . 162 SER OG   1 1 
        2  6837 1 1 163 ARG C    C  -5.241 -25.029 -33.527 1.00 . A A . 163 ARG C    1 1 
        2  6838 1 1 163 ARG CA   C  -5.494 -25.386 -34.989 1.00 . A A . 163 ARG CA   1 1 
        2  6839 1 1 163 ARG CB   C  -6.921 -25.910 -35.157 1.00 . A A . 163 ARG CB   1 1 
        2  6840 1 1 163 ARG CD   C  -9.058 -25.508 -36.417 1.00 . A A . 163 ARG CD   1 1 
        2  6841 1 1 163 ARG CG   C  -7.541 -25.569 -36.502 1.00 . A A . 163 ARG CG   1 1 
        2  6842 1 1 163 ARG CZ   C -10.949 -27.040 -36.067 1.00 . A A . 163 ARG CZ   1 1 
        2  6843 1 1 163 ARG H    H  -4.072 -26.941 -34.800 1.00 . A A . 163 ARG H    1 1 
        2  6844 1 1 163 ARG HA   H  -5.374 -24.497 -35.590 1.00 . A A . 163 ARG HA   1 1 
        2  6845 1 1 163 ARG HB2  H  -6.912 -26.986 -35.052 1.00 . A A . 163 ARG HB2  1 1 
        2  6846 1 1 163 ARG HB3  H  -7.541 -25.487 -34.382 1.00 . A A . 163 ARG HB3  1 1 
        2  6847 1 1 163 ARG HD2  H  -9.334 -24.905 -35.565 1.00 . A A . 163 ARG HD2  1 1 
        2  6848 1 1 163 ARG HD3  H  -9.438 -25.051 -37.319 1.00 . A A . 163 ARG HD3  1 1 
        2  6849 1 1 163 ARG HE   H  -9.054 -27.608 -36.327 1.00 . A A . 163 ARG HE   1 1 
        2  6850 1 1 163 ARG HG2  H  -7.171 -24.608 -36.825 1.00 . A A . 163 ARG HG2  1 1 
        2  6851 1 1 163 ARG HG3  H  -7.260 -26.325 -37.220 1.00 . A A . 163 ARG HG3  1 1 
        2  6852 1 1 163 ARG HH11 H -11.435 -25.079 -36.080 1.00 . A A . 163 ARG HH11 1 1 
        2  6853 1 1 163 ARG HH12 H -12.758 -26.170 -35.835 1.00 . A A . 163 ARG HH12 1 1 
        2  6854 1 1 163 ARG HH21 H -10.789 -29.054 -36.005 1.00 . A A . 163 ARG HH21 1 1 
        2  6855 1 1 163 ARG HH22 H -12.389 -28.431 -35.791 1.00 . A A . 163 ARG HH22 1 1 
        2  6856 1 1 163 ARG N    N  -4.532 -26.377 -35.456 1.00 . A A . 163 ARG N    1 1 
        2  6857 1 1 163 ARG NE   N  -9.652 -26.834 -36.271 1.00 . A A . 163 ARG NE   1 1 
        2  6858 1 1 163 ARG NH1  N -11.782 -26.012 -35.987 1.00 . A A . 163 ARG NH1  1 1 
        2  6859 1 1 163 ARG NH2  N -11.414 -28.277 -35.945 1.00 . A A . 163 ARG NH2  1 1 
        2  6860 1 1 163 ARG O    O  -5.327 -25.883 -32.645 1.00 . A A . 163 ARG O    1 1 
        2  6861 1 1 164 VAL C    C  -5.937 -23.279 -31.087 1.00 . A A . 164 VAL C    1 1 
        2  6862 1 1 164 VAL CA   C  -4.663 -23.290 -31.924 1.00 . A A . 164 VAL CA   1 1 
        2  6863 1 1 164 VAL CB   C  -4.053 -21.876 -31.931 1.00 . A A . 164 VAL CB   1 1 
        2  6864 1 1 164 VAL CG1  C  -3.052 -21.731 -33.067 1.00 . A A . 164 VAL CG1  1 1 
        2  6865 1 1 164 VAL CG2  C  -5.148 -20.825 -32.037 1.00 . A A . 164 VAL CG2  1 1 
        2  6866 1 1 164 VAL H    H  -4.875 -23.127 -34.024 1.00 . A A . 164 VAL H    1 1 
        2  6867 1 1 164 VAL HA   H  -3.951 -23.964 -31.470 1.00 . A A . 164 VAL HA   1 1 
        2  6868 1 1 164 VAL HB   H  -3.529 -21.727 -30.998 1.00 . A A . 164 VAL HB   1 1 
        2  6869 1 1 164 VAL HG11 H  -2.368 -22.567 -33.053 1.00 . A A . 164 VAL HG11 1 1 
        2  6870 1 1 164 VAL HG12 H  -3.578 -21.711 -34.011 1.00 . A A . 164 VAL HG12 1 1 
        2  6871 1 1 164 VAL HG13 H  -2.498 -20.812 -32.944 1.00 . A A . 164 VAL HG13 1 1 
        2  6872 1 1 164 VAL HG21 H  -5.655 -20.736 -31.087 1.00 . A A . 164 VAL HG21 1 1 
        2  6873 1 1 164 VAL HG22 H  -4.709 -19.874 -32.301 1.00 . A A . 164 VAL HG22 1 1 
        2  6874 1 1 164 VAL HG23 H  -5.857 -21.118 -32.797 1.00 . A A . 164 VAL HG23 1 1 
        2  6875 1 1 164 VAL N    N  -4.928 -23.761 -33.279 1.00 . A A . 164 VAL N    1 1 
        2  6876 1 1 164 VAL O    O  -7.033 -23.065 -31.606 1.00 . A A . 164 VAL O    1 1 
        2  6877 1 1 165 THR C    C  -7.735 -22.240 -28.986 1.00 . A A . 165 THR C    1 1 
        2  6878 1 1 165 THR CA   C  -6.924 -23.527 -28.876 1.00 . A A . 165 THR CA   1 1 
        2  6879 1 1 165 THR CB   C  -6.472 -23.712 -27.415 1.00 . A A . 165 THR CB   1 1 
        2  6880 1 1 165 THR CG2  C  -6.612 -25.165 -26.987 1.00 . A A . 165 THR CG2  1 1 
        2  6881 1 1 165 THR H    H  -4.887 -23.673 -29.433 1.00 . A A . 165 THR H    1 1 
        2  6882 1 1 165 THR HA   H  -7.554 -24.362 -29.145 1.00 . A A . 165 THR HA   1 1 
        2  6883 1 1 165 THR HB   H  -7.099 -23.103 -26.780 1.00 . A A . 165 THR HB   1 1 
        2  6884 1 1 165 THR HG1  H  -4.939 -22.549 -27.847 1.00 . A A . 165 THR HG1  1 1 
        2  6885 1 1 165 THR HG21 H  -7.583 -25.534 -27.279 1.00 . A A . 165 THR HG21 1 1 
        2  6886 1 1 165 THR HG22 H  -6.508 -25.236 -25.914 1.00 . A A . 165 THR HG22 1 1 
        2  6887 1 1 165 THR HG23 H  -5.844 -25.756 -27.462 1.00 . A A . 165 THR HG23 1 1 
        2  6888 1 1 165 THR N    N  -5.786 -23.510 -29.787 1.00 . A A . 165 THR N    1 1 
        2  6889 1 1 165 THR O    O  -8.786 -22.212 -29.625 1.00 . A A . 165 THR O    1 1 
        2  6890 1 1 165 THR OG1  O  -5.110 -23.295 -27.267 1.00 . A A . 165 THR OG1  1 1 
        2  6891 1 1 166 GLN C    C  -6.923 -18.745 -28.221 1.00 . A A . 166 GLN C    1 1 
        2  6892 1 1 166 GLN CA   C  -7.919 -19.889 -28.386 1.00 . A A . 166 GLN CA   1 1 
        2  6893 1 1 166 GLN CB   C  -8.977 -19.823 -27.284 1.00 . A A . 166 GLN CB   1 1 
        2  6894 1 1 166 GLN CD   C  -9.385 -19.532 -24.808 1.00 . A A . 166 GLN CD   1 1 
        2  6895 1 1 166 GLN CG   C  -8.405 -19.959 -25.882 1.00 . A A . 166 GLN CG   1 1 
        2  6896 1 1 166 GLN H    H  -6.397 -21.265 -27.865 1.00 . A A . 166 GLN H    1 1 
        2  6897 1 1 166 GLN HA   H  -8.404 -19.791 -29.345 1.00 . A A . 166 GLN HA   1 1 
        2  6898 1 1 166 GLN HB2  H  -9.490 -18.875 -27.350 1.00 . A A . 166 GLN HB2  1 1 
        2  6899 1 1 166 GLN HB3  H  -9.690 -20.620 -27.437 1.00 . A A . 166 GLN HB3  1 1 
        2  6900 1 1 166 GLN HE21 H  -7.890 -19.212 -23.536 1.00 . A A . 166 GLN HE21 1 1 
        2  6901 1 1 166 GLN HE22 H  -9.476 -18.898 -22.926 1.00 . A A . 166 GLN HE22 1 1 
        2  6902 1 1 166 GLN HG2  H  -8.139 -20.992 -25.714 1.00 . A A . 166 GLN HG2  1 1 
        2  6903 1 1 166 GLN HG3  H  -7.520 -19.344 -25.807 1.00 . A A . 166 GLN HG3  1 1 
        2  6904 1 1 166 GLN N    N  -7.239 -21.179 -28.358 1.00 . A A . 166 GLN N    1 1 
        2  6905 1 1 166 GLN NE2  N  -8.865 -19.179 -23.638 1.00 . A A . 166 GLN NE2  1 1 
        2  6906 1 1 166 GLN O    O  -5.755 -18.967 -27.902 1.00 . A A . 166 GLN O    1 1 
        2  6907 1 1 166 GLN OE1  O -10.597 -19.520 -25.026 1.00 . A A . 166 GLN OE1  1 1 
        2  6908 1 1 167 SER C    C  -7.192 -15.295 -27.421 1.00 . A A . 167 SER C    1 1 
        2  6909 1 1 167 SER CA   C  -6.544 -16.343 -28.321 1.00 . A A . 167 SER CA   1 1 
        2  6910 1 1 167 SER CB   C  -6.267 -15.745 -29.701 1.00 . A A . 167 SER CB   1 1 
        2  6911 1 1 167 SER H    H  -8.335 -17.410 -28.692 1.00 . A A . 167 SER H    1 1 
        2  6912 1 1 167 SER HA   H  -5.609 -16.652 -27.877 1.00 . A A . 167 SER HA   1 1 
        2  6913 1 1 167 SER HB2  H  -6.410 -16.504 -30.455 1.00 . A A . 167 SER HB2  1 1 
        2  6914 1 1 167 SER HB3  H  -6.950 -14.927 -29.880 1.00 . A A . 167 SER HB3  1 1 
        2  6915 1 1 167 SER HG   H  -4.385 -15.724 -29.158 1.00 . A A . 167 SER HG   1 1 
        2  6916 1 1 167 SER N    N  -7.394 -17.522 -28.441 1.00 . A A . 167 SER N    1 1 
        2  6917 1 1 167 SER O    O  -8.317 -14.862 -27.666 1.00 . A A . 167 SER O    1 1 
        2  6918 1 1 167 SER OG   O  -4.939 -15.259 -29.789 1.00 . A A . 167 SER OG   1 1 
        2  6919 1 1 168 ASN C    C  -6.007 -12.726 -25.316 1.00 . A A . 168 ASN C    1 1 
        2  6920 1 1 168 ASN CA   C  -6.978 -13.896 -25.440 1.00 . A A . 168 ASN CA   1 1 
        2  6921 1 1 168 ASN CB   C  -7.210 -14.530 -24.067 1.00 . A A . 168 ASN CB   1 1 
        2  6922 1 1 168 ASN CG   C  -5.950 -15.154 -23.498 1.00 . A A . 168 ASN CG   1 1 
        2  6923 1 1 168 ASN H    H  -5.582 -15.276 -26.235 1.00 . A A . 168 ASN H    1 1 
        2  6924 1 1 168 ASN HA   H  -7.919 -13.530 -25.821 1.00 . A A . 168 ASN HA   1 1 
        2  6925 1 1 168 ASN HB2  H  -7.553 -13.770 -23.380 1.00 . A A . 168 ASN HB2  1 1 
        2  6926 1 1 168 ASN HB3  H  -7.963 -15.298 -24.153 1.00 . A A . 168 ASN HB3  1 1 
        2  6927 1 1 168 ASN HD21 H  -6.127 -14.064 -21.844 1.00 . A A . 168 ASN HD21 1 1 
        2  6928 1 1 168 ASN HD22 H  -4.766 -15.127 -21.901 1.00 . A A . 168 ASN HD22 1 1 
        2  6929 1 1 168 ASN N    N  -6.473 -14.893 -26.378 1.00 . A A . 168 ASN N    1 1 
        2  6930 1 1 168 ASN ND2  N  -5.577 -14.740 -22.293 1.00 . A A . 168 ASN ND2  1 1 
        2  6931 1 1 168 ASN O    O  -4.807 -12.873 -25.552 1.00 . A A . 168 ASN O    1 1 
        2  6932 1 1 168 ASN OD1  O  -5.321 -15.999 -24.135 1.00 . A A . 168 ASN OD1  1 1 
        2  6933 1 1 169 PHE C    C  -5.938  -9.730 -23.419 1.00 . A A . 169 PHE C    1 1 
        2  6934 1 1 169 PHE CA   C  -5.714 -10.368 -24.787 1.00 . A A . 169 PHE CA   1 1 
        2  6935 1 1 169 PHE CB   C  -6.033  -9.359 -25.891 1.00 . A A . 169 PHE CB   1 1 
        2  6936 1 1 169 PHE CD1  C  -3.872  -8.157 -25.465 1.00 . A A . 169 PHE CD1  1 1 
        2  6937 1 1 169 PHE CD2  C  -5.781  -6.869 -26.082 1.00 . A A . 169 PHE CD2  1 1 
        2  6938 1 1 169 PHE CE1  C  -3.114  -7.004 -25.390 1.00 . A A . 169 PHE CE1  1 1 
        2  6939 1 1 169 PHE CE2  C  -5.029  -5.712 -26.008 1.00 . A A . 169 PHE CE2  1 1 
        2  6940 1 1 169 PHE CG   C  -5.212  -8.103 -25.811 1.00 . A A . 169 PHE CG   1 1 
        2  6941 1 1 169 PHE CZ   C  -3.693  -5.780 -25.663 1.00 . A A . 169 PHE CZ   1 1 
        2  6942 1 1 169 PHE H    H  -7.497 -11.511 -24.768 1.00 . A A . 169 PHE H    1 1 
        2  6943 1 1 169 PHE HA   H  -4.680 -10.663 -24.868 1.00 . A A . 169 PHE HA   1 1 
        2  6944 1 1 169 PHE HB2  H  -5.847  -9.815 -26.851 1.00 . A A . 169 PHE HB2  1 1 
        2  6945 1 1 169 PHE HB3  H  -7.074  -9.081 -25.825 1.00 . A A . 169 PHE HB3  1 1 
        2  6946 1 1 169 PHE HD1  H  -3.417  -9.114 -25.253 1.00 . A A . 169 PHE HD1  1 1 
        2  6947 1 1 169 PHE HD2  H  -6.827  -6.815 -26.352 1.00 . A A . 169 PHE HD2  1 1 
        2  6948 1 1 169 PHE HE1  H  -2.070  -7.059 -25.120 1.00 . A A . 169 PHE HE1  1 1 
        2  6949 1 1 169 PHE HE2  H  -5.485  -4.757 -26.222 1.00 . A A . 169 PHE HE2  1 1 
        2  6950 1 1 169 PHE HZ   H  -3.104  -4.877 -25.605 1.00 . A A . 169 PHE HZ   1 1 
        2  6951 1 1 169 PHE N    N  -6.534 -11.565 -24.943 1.00 . A A . 169 PHE N    1 1 
        2  6952 1 1 169 PHE O    O  -7.068  -9.644 -22.940 1.00 . A A . 169 PHE O    1 1 
        2  6953 1 1 170 ALA C    C  -4.271  -7.278 -21.497 1.00 . A A . 170 ALA C    1 1 
        2  6954 1 1 170 ALA CA   C  -4.928  -8.654 -21.484 1.00 . A A . 170 ALA CA   1 1 
        2  6955 1 1 170 ALA CB   C  -4.278  -9.541 -20.432 1.00 . A A . 170 ALA CB   1 1 
        2  6956 1 1 170 ALA H    H  -3.978  -9.383 -23.229 1.00 . A A . 170 ALA H    1 1 
        2  6957 1 1 170 ALA HA   H  -5.972  -8.541 -21.228 1.00 . A A . 170 ALA HA   1 1 
        2  6958 1 1 170 ALA HB1  H  -4.154 -10.538 -20.831 1.00 . A A . 170 ALA HB1  1 1 
        2  6959 1 1 170 ALA HB2  H  -3.313  -9.137 -20.167 1.00 . A A . 170 ALA HB2  1 1 
        2  6960 1 1 170 ALA HB3  H  -4.907  -9.579 -19.555 1.00 . A A . 170 ALA HB3  1 1 
        2  6961 1 1 170 ALA N    N  -4.852  -9.285 -22.795 1.00 . A A . 170 ALA N    1 1 
        2  6962 1 1 170 ALA O    O  -3.270  -7.064 -22.181 1.00 . A A . 170 ALA O    1 1 
        2  6963 1 1 171 VAL C    C  -4.380  -4.453 -19.239 1.00 . A A . 171 VAL C    1 1 
        2  6964 1 1 171 VAL CA   C  -4.310  -4.992 -20.663 1.00 . A A . 171 VAL CA   1 1 
        2  6965 1 1 171 VAL CB   C  -5.074  -4.037 -21.600 1.00 . A A . 171 VAL CB   1 1 
        2  6966 1 1 171 VAL CG1  C  -4.500  -2.632 -21.514 1.00 . A A . 171 VAL CG1  1 1 
        2  6967 1 1 171 VAL CG2  C  -5.036  -4.552 -23.031 1.00 . A A . 171 VAL CG2  1 1 
        2  6968 1 1 171 VAL H    H  -5.637  -6.579 -20.215 1.00 . A A . 171 VAL H    1 1 
        2  6969 1 1 171 VAL HA   H  -3.277  -5.020 -20.977 1.00 . A A . 171 VAL HA   1 1 
        2  6970 1 1 171 VAL HB   H  -6.106  -4.001 -21.280 1.00 . A A . 171 VAL HB   1 1 
        2  6971 1 1 171 VAL HG11 H  -4.543  -2.165 -22.487 1.00 . A A . 171 VAL HG11 1 1 
        2  6972 1 1 171 VAL HG12 H  -5.075  -2.050 -20.808 1.00 . A A . 171 VAL HG12 1 1 
        2  6973 1 1 171 VAL HG13 H  -3.472  -2.682 -21.185 1.00 . A A . 171 VAL HG13 1 1 
        2  6974 1 1 171 VAL HG21 H  -5.734  -3.992 -23.634 1.00 . A A . 171 VAL HG21 1 1 
        2  6975 1 1 171 VAL HG22 H  -4.039  -4.432 -23.428 1.00 . A A . 171 VAL HG22 1 1 
        2  6976 1 1 171 VAL HG23 H  -5.305  -5.598 -23.045 1.00 . A A . 171 VAL HG23 1 1 
        2  6977 1 1 171 VAL N    N  -4.841  -6.348 -20.738 1.00 . A A . 171 VAL N    1 1 
        2  6978 1 1 171 VAL O    O  -5.318  -4.746 -18.498 1.00 . A A . 171 VAL O    1 1 
        2  6979 1 1 172 GLY C    C  -2.913  -1.641 -17.525 1.00 . A A . 172 GLY C    1 1 
        2  6980 1 1 172 GLY CA   C  -3.348  -3.093 -17.527 1.00 . A A . 172 GLY CA   1 1 
        2  6981 1 1 172 GLY H    H  -2.660  -3.462 -19.495 1.00 . A A . 172 GLY H    1 1 
        2  6982 1 1 172 GLY HA2  H  -4.334  -3.163 -17.093 1.00 . A A . 172 GLY HA2  1 1 
        2  6983 1 1 172 GLY HA3  H  -2.658  -3.663 -16.922 1.00 . A A . 172 GLY HA3  1 1 
        2  6984 1 1 172 GLY N    N  -3.381  -3.661 -18.861 1.00 . A A . 172 GLY N    1 1 
        2  6985 1 1 172 GLY O    O  -1.984  -1.263 -18.240 1.00 . A A . 172 GLY O    1 1 
        2  6986 1 1 173 TYR C    C  -3.075   1.023 -15.183 1.00 . A A . 173 TYR C    1 1 
        2  6987 1 1 173 TYR CA   C  -3.266   0.596 -16.635 1.00 . A A . 173 TYR CA   1 1 
        2  6988 1 1 173 TYR CB   C  -4.373   1.430 -17.282 1.00 . A A . 173 TYR CB   1 1 
        2  6989 1 1 173 TYR CD1  C  -3.530   0.799 -19.577 1.00 . A A . 173 TYR CD1  1 1 
        2  6990 1 1 173 TYR CD2  C  -5.874   1.123 -19.290 1.00 . A A . 173 TYR CD2  1 1 
        2  6991 1 1 173 TYR CE1  C  -3.729   0.508 -20.913 1.00 . A A . 173 TYR CE1  1 1 
        2  6992 1 1 173 TYR CE2  C  -6.082   0.831 -20.624 1.00 . A A . 173 TYR CE2  1 1 
        2  6993 1 1 173 TYR CG   C  -4.596   1.111 -18.743 1.00 . A A . 173 TYR CG   1 1 
        2  6994 1 1 173 TYR CZ   C  -5.007   0.524 -21.431 1.00 . A A . 173 TYR CZ   1 1 
        2  6995 1 1 173 TYR H    H  -4.316  -1.184 -16.178 1.00 . A A . 173 TYR H    1 1 
        2  6996 1 1 173 TYR HA   H  -2.344   0.762 -17.172 1.00 . A A . 173 TYR HA   1 1 
        2  6997 1 1 173 TYR HB2  H  -5.300   1.253 -16.759 1.00 . A A . 173 TYR HB2  1 1 
        2  6998 1 1 173 TYR HB3  H  -4.117   2.477 -17.206 1.00 . A A . 173 TYR HB3  1 1 
        2  6999 1 1 173 TYR HD1  H  -2.530   0.787 -19.168 1.00 . A A . 173 TYR HD1  1 1 
        2  7000 1 1 173 TYR HD2  H  -6.714   1.364 -18.655 1.00 . A A . 173 TYR HD2  1 1 
        2  7001 1 1 173 TYR HE1  H  -2.887   0.267 -21.545 1.00 . A A . 173 TYR HE1  1 1 
        2  7002 1 1 173 TYR HE2  H  -7.083   0.844 -21.030 1.00 . A A . 173 TYR HE2  1 1 
        2  7003 1 1 173 TYR HH   H  -4.486   0.591 -23.280 1.00 . A A . 173 TYR HH   1 1 
        2  7004 1 1 173 TYR N    N  -3.586  -0.824 -16.723 1.00 . A A . 173 TYR N    1 1 
        2  7005 1 1 173 TYR O    O  -3.966   0.851 -14.350 1.00 . A A . 173 TYR O    1 1 
        2  7006 1 1 173 TYR OH   O  -5.210   0.235 -22.761 1.00 . A A . 173 TYR OH   1 1 
        2  7007 1 1 174 LYS C    C  -1.649   3.558 -13.448 1.00 . A A . 174 LYS C    1 1 
        2  7008 1 1 174 LYS CA   C  -1.596   2.036 -13.536 1.00 . A A . 174 LYS CA   1 1 
        2  7009 1 1 174 LYS CB   C  -0.213   1.537 -13.113 1.00 . A A . 174 LYS CB   1 1 
        2  7010 1 1 174 LYS CD   C   2.261   1.602 -13.548 1.00 . A A . 174 LYS CD   1 1 
        2  7011 1 1 174 LYS CE   C   2.716   0.163 -13.739 1.00 . A A . 174 LYS CE   1 1 
        2  7012 1 1 174 LYS CG   C   0.876   1.829 -14.131 1.00 . A A . 174 LYS CG   1 1 
        2  7013 1 1 174 LYS H    H  -1.237   1.691 -15.593 1.00 . A A . 174 LYS H    1 1 
        2  7014 1 1 174 LYS HA   H  -2.338   1.623 -12.868 1.00 . A A . 174 LYS HA   1 1 
        2  7015 1 1 174 LYS HB2  H   0.058   2.011 -12.181 1.00 . A A . 174 LYS HB2  1 1 
        2  7016 1 1 174 LYS HB3  H  -0.259   0.468 -12.964 1.00 . A A . 174 LYS HB3  1 1 
        2  7017 1 1 174 LYS HD2  H   2.962   2.257 -14.042 1.00 . A A . 174 LYS HD2  1 1 
        2  7018 1 1 174 LYS HD3  H   2.238   1.826 -12.491 1.00 . A A . 174 LYS HD3  1 1 
        2  7019 1 1 174 LYS HE2  H   3.381  -0.101 -12.930 1.00 . A A . 174 LYS HE2  1 1 
        2  7020 1 1 174 LYS HE3  H   1.849  -0.481 -13.717 1.00 . A A . 174 LYS HE3  1 1 
        2  7021 1 1 174 LYS HG2  H   0.745   1.178 -14.983 1.00 . A A . 174 LYS HG2  1 1 
        2  7022 1 1 174 LYS HG3  H   0.793   2.859 -14.447 1.00 . A A . 174 LYS HG3  1 1 
        2  7023 1 1 174 LYS HZ1  H   3.835  -0.982 -15.080 1.00 . A A . 174 LYS HZ1  1 1 
        2  7024 1 1 174 LYS HZ2  H   4.194   0.671 -15.124 1.00 . A A . 174 LYS HZ2  1 1 
        2  7025 1 1 174 LYS HZ3  H   2.767   0.097 -15.826 1.00 . A A . 174 LYS HZ3  1 1 
        2  7026 1 1 174 LYS N    N  -1.907   1.581 -14.886 1.00 . A A . 174 LYS N    1 1 
        2  7027 1 1 174 LYS NZ   N   3.428  -0.027 -15.033 1.00 . A A . 174 LYS NZ   1 1 
        2  7028 1 1 174 LYS O    O  -1.162   4.258 -14.337 1.00 . A A . 174 LYS O    1 1 
        2  7029 1 1 175 THR C    C  -2.124   5.872 -10.707 1.00 . A A . 175 THR C    1 1 
        2  7030 1 1 175 THR CA   C  -2.356   5.503 -12.168 1.00 . A A . 175 THR CA   1 1 
        2  7031 1 1 175 THR CB   C  -3.739   6.023 -12.603 1.00 . A A . 175 THR CB   1 1 
        2  7032 1 1 175 THR CG2  C  -3.654   7.474 -13.052 1.00 . A A . 175 THR CG2  1 1 
        2  7033 1 1 175 THR H    H  -2.609   3.454 -11.698 1.00 . A A . 175 THR H    1 1 
        2  7034 1 1 175 THR HA   H  -1.605   5.987 -12.775 1.00 . A A . 175 THR HA   1 1 
        2  7035 1 1 175 THR HB   H  -4.412   5.960 -11.760 1.00 . A A . 175 THR HB   1 1 
        2  7036 1 1 175 THR HG1  H  -4.850   4.557 -13.315 1.00 . A A . 175 THR HG1  1 1 
        2  7037 1 1 175 THR HG21 H  -2.665   7.675 -13.434 1.00 . A A . 175 THR HG21 1 1 
        2  7038 1 1 175 THR HG22 H  -3.854   8.122 -12.212 1.00 . A A . 175 THR HG22 1 1 
        2  7039 1 1 175 THR HG23 H  -4.384   7.654 -13.828 1.00 . A A . 175 THR HG23 1 1 
        2  7040 1 1 175 THR N    N  -2.241   4.064 -12.371 1.00 . A A . 175 THR N    1 1 
        2  7041 1 1 175 THR O    O  -2.219   5.023  -9.820 1.00 . A A . 175 THR O    1 1 
        2  7042 1 1 175 THR OG1  O  -4.251   5.217 -13.671 1.00 . A A . 175 THR OG1  1 1 
        2  7043 1 1 176 ASP C    C  -2.884   7.738  -8.330 1.00 . A A . 176 ASP C    1 1 
        2  7044 1 1 176 ASP CA   C  -1.577   7.623  -9.109 1.00 . A A . 176 ASP CA   1 1 
        2  7045 1 1 176 ASP CB   C  -0.870   8.979  -9.146 1.00 . A A . 176 ASP CB   1 1 
        2  7046 1 1 176 ASP CG   C   0.499   8.901  -9.793 1.00 . A A . 176 ASP CG   1 1 
        2  7047 1 1 176 ASP H    H  -1.759   7.771 -11.213 1.00 . A A . 176 ASP H    1 1 
        2  7048 1 1 176 ASP HA   H  -0.938   6.909  -8.612 1.00 . A A . 176 ASP HA   1 1 
        2  7049 1 1 176 ASP HB2  H  -1.473   9.677  -9.708 1.00 . A A . 176 ASP HB2  1 1 
        2  7050 1 1 176 ASP HB3  H  -0.752   9.344  -8.136 1.00 . A A . 176 ASP HB3  1 1 
        2  7051 1 1 176 ASP N    N  -1.820   7.142 -10.463 1.00 . A A . 176 ASP N    1 1 
        2  7052 1 1 176 ASP O    O  -2.879   7.996  -7.126 1.00 . A A . 176 ASP O    1 1 
        2  7053 1 1 176 ASP OD1  O   1.471   8.560  -9.086 1.00 . A A . 176 ASP OD1  1 1 
        2  7054 1 1 176 ASP OD2  O   0.599   9.180 -11.006 1.00 . A A . 176 ASP OD2  1 1 
        2  7055 1 1 177 GLU C    C  -5.943   6.247  -8.265 1.00 . A A . 177 GLU C    1 1 
        2  7056 1 1 177 GLU CA   C  -5.314   7.631  -8.398 1.00 . A A . 177 GLU CA   1 1 
        2  7057 1 1 177 GLU CB   C  -6.233   8.546  -9.210 1.00 . A A . 177 GLU CB   1 1 
        2  7058 1 1 177 GLU CD   C  -8.517   9.609  -9.394 1.00 . A A . 177 GLU CD   1 1 
        2  7059 1 1 177 GLU CG   C  -7.521   8.909  -8.490 1.00 . A A . 177 GLU CG   1 1 
        2  7060 1 1 177 GLU H    H  -3.939   7.345  -9.982 1.00 . A A . 177 GLU H    1 1 
        2  7061 1 1 177 GLU HA   H  -5.184   8.051  -7.412 1.00 . A A . 177 GLU HA   1 1 
        2  7062 1 1 177 GLU HB2  H  -5.703   9.458  -9.439 1.00 . A A . 177 GLU HB2  1 1 
        2  7063 1 1 177 GLU HB3  H  -6.490   8.048 -10.134 1.00 . A A . 177 GLU HB3  1 1 
        2  7064 1 1 177 GLU HG2  H  -7.975   8.005  -8.113 1.00 . A A . 177 GLU HG2  1 1 
        2  7065 1 1 177 GLU HG3  H  -7.285   9.563  -7.664 1.00 . A A . 177 GLU HG3  1 1 
        2  7066 1 1 177 GLU N    N  -4.000   7.547  -9.025 1.00 . A A . 177 GLU N    1 1 
        2  7067 1 1 177 GLU O    O  -6.206   5.777  -7.158 1.00 . A A . 177 GLU O    1 1 
        2  7068 1 1 177 GLU OE1  O  -8.087  10.191 -10.412 1.00 . A A . 177 GLU OE1  1 1 
        2  7069 1 1 177 GLU OE2  O  -9.726   9.576  -9.084 1.00 . A A . 177 GLU OE2  1 1 
        2  7070 1 1 178 PHE C    C  -6.121   3.386 -10.464 1.00 . A A . 178 PHE C    1 1 
        2  7071 1 1 178 PHE CA   C  -6.782   4.272  -9.412 1.00 . A A . 178 PHE CA   1 1 
        2  7072 1 1 178 PHE CB   C  -8.285   4.370  -9.684 1.00 . A A . 178 PHE CB   1 1 
        2  7073 1 1 178 PHE CD1  C  -8.646   4.551 -12.160 1.00 . A A . 178 PHE CD1  1 1 
        2  7074 1 1 178 PHE CD2  C  -8.913   6.512 -10.830 1.00 . A A . 178 PHE CD2  1 1 
        2  7075 1 1 178 PHE CE1  C  -8.956   5.276 -13.296 1.00 . A A . 178 PHE CE1  1 1 
        2  7076 1 1 178 PHE CE2  C  -9.224   7.241 -11.962 1.00 . A A . 178 PHE CE2  1 1 
        2  7077 1 1 178 PHE CG   C  -8.622   5.160 -10.916 1.00 . A A . 178 PHE CG   1 1 
        2  7078 1 1 178 PHE CZ   C  -9.244   6.623 -13.197 1.00 . A A . 178 PHE CZ   1 1 
        2  7079 1 1 178 PHE H    H  -5.950   6.028 -10.252 1.00 . A A . 178 PHE H    1 1 
        2  7080 1 1 178 PHE HA   H  -6.629   3.831  -8.439 1.00 . A A . 178 PHE HA   1 1 
        2  7081 1 1 178 PHE HB2  H  -8.687   3.376  -9.808 1.00 . A A . 178 PHE HB2  1 1 
        2  7082 1 1 178 PHE HB3  H  -8.765   4.845  -8.841 1.00 . A A . 178 PHE HB3  1 1 
        2  7083 1 1 178 PHE HD1  H  -8.420   3.497 -12.239 1.00 . A A . 178 PHE HD1  1 1 
        2  7084 1 1 178 PHE HD2  H  -8.897   6.998  -9.865 1.00 . A A . 178 PHE HD2  1 1 
        2  7085 1 1 178 PHE HE1  H  -8.970   4.789 -14.260 1.00 . A A . 178 PHE HE1  1 1 
        2  7086 1 1 178 PHE HE2  H  -9.449   8.294 -11.881 1.00 . A A . 178 PHE HE2  1 1 
        2  7087 1 1 178 PHE HZ   H  -9.487   7.190 -14.082 1.00 . A A . 178 PHE HZ   1 1 
        2  7088 1 1 178 PHE N    N  -6.182   5.601  -9.401 1.00 . A A . 178 PHE N    1 1 
        2  7089 1 1 178 PHE O    O  -5.455   3.878 -11.374 1.00 . A A . 178 PHE O    1 1 
        2  7090 1 1 179 GLN C    C  -6.823   0.393 -12.046 1.00 . A A . 179 GLN C    1 1 
        2  7091 1 1 179 GLN CA   C  -5.732   1.122 -11.268 1.00 . A A . 179 GLN CA   1 1 
        2  7092 1 1 179 GLN CB   C  -4.858   0.111 -10.524 1.00 . A A . 179 GLN CB   1 1 
        2  7093 1 1 179 GLN CD   C  -2.531  -0.221  -9.598 1.00 . A A . 179 GLN CD   1 1 
        2  7094 1 1 179 GLN CG   C  -3.683   0.743  -9.795 1.00 . A A . 179 GLN CG   1 1 
        2  7095 1 1 179 GLN H    H  -6.852   1.746  -9.584 1.00 . A A . 179 GLN H    1 1 
        2  7096 1 1 179 GLN HA   H  -5.118   1.672 -11.964 1.00 . A A . 179 GLN HA   1 1 
        2  7097 1 1 179 GLN HB2  H  -5.466  -0.409  -9.800 1.00 . A A . 179 GLN HB2  1 1 
        2  7098 1 1 179 GLN HB3  H  -4.469  -0.603 -11.235 1.00 . A A . 179 GLN HB3  1 1 
        2  7099 1 1 179 GLN HE21 H  -2.666  -0.020  -7.625 1.00 . A A . 179 GLN HE21 1 1 
        2  7100 1 1 179 GLN HE22 H  -1.430  -1.088  -8.188 1.00 . A A . 179 GLN HE22 1 1 
        2  7101 1 1 179 GLN HG2  H  -3.331   1.588 -10.369 1.00 . A A . 179 GLN HG2  1 1 
        2  7102 1 1 179 GLN HG3  H  -4.019   1.083  -8.826 1.00 . A A . 179 GLN HG3  1 1 
        2  7103 1 1 179 GLN N    N  -6.311   2.077 -10.330 1.00 . A A . 179 GLN N    1 1 
        2  7104 1 1 179 GLN NE2  N  -2.172  -0.468  -8.344 1.00 . A A . 179 GLN NE2  1 1 
        2  7105 1 1 179 GLN O    O  -7.788  -0.104 -11.464 1.00 . A A . 179 GLN O    1 1 
        2  7106 1 1 179 GLN OE1  O  -1.968  -0.739 -10.563 1.00 . A A . 179 GLN OE1  1 1 
        2  7107 1 1 180 LEU C    C  -7.013  -1.547 -14.908 1.00 . A A . 180 LEU C    1 1 
        2  7108 1 1 180 LEU CA   C  -7.635  -0.335 -14.222 1.00 . A A . 180 LEU CA   1 1 
        2  7109 1 1 180 LEU CB   C  -8.173   0.639 -15.271 1.00 . A A . 180 LEU CB   1 1 
        2  7110 1 1 180 LEU CD1  C -10.265   1.024 -16.598 1.00 . A A . 180 LEU CD1  1 1 
        2  7111 1 1 180 LEU CD2  C  -8.389  -0.307 -17.583 1.00 . A A . 180 LEU CD2  1 1 
        2  7112 1 1 180 LEU CG   C  -9.134   0.050 -16.304 1.00 . A A . 180 LEU CG   1 1 
        2  7113 1 1 180 LEU H    H  -5.874   0.748 -13.769 1.00 . A A . 180 LEU H    1 1 
        2  7114 1 1 180 LEU HA   H  -8.452  -0.669 -13.600 1.00 . A A . 180 LEU HA   1 1 
        2  7115 1 1 180 LEU HB2  H  -8.691   1.431 -14.752 1.00 . A A . 180 LEU HB2  1 1 
        2  7116 1 1 180 LEU HB3  H  -7.327   1.053 -15.802 1.00 . A A . 180 LEU HB3  1 1 
        2  7117 1 1 180 LEU HD11 H -10.064   1.966 -16.112 1.00 . A A . 180 LEU HD11 1 1 
        2  7118 1 1 180 LEU HD12 H -11.194   0.618 -16.227 1.00 . A A . 180 LEU HD12 1 1 
        2  7119 1 1 180 LEU HD13 H -10.340   1.177 -17.665 1.00 . A A . 180 LEU HD13 1 1 
        2  7120 1 1 180 LEU HD21 H  -8.516   0.485 -18.306 1.00 . A A . 180 LEU HD21 1 1 
        2  7121 1 1 180 LEU HD22 H  -8.785  -1.228 -17.984 1.00 . A A . 180 LEU HD22 1 1 
        2  7122 1 1 180 LEU HD23 H  -7.338  -0.432 -17.364 1.00 . A A . 180 LEU HD23 1 1 
        2  7123 1 1 180 LEU HG   H  -9.570  -0.856 -15.906 1.00 . A A . 180 LEU HG   1 1 
        2  7124 1 1 180 LEU N    N  -6.663   0.333 -13.363 1.00 . A A . 180 LEU N    1 1 
        2  7125 1 1 180 LEU O    O  -5.849  -1.516 -15.310 1.00 . A A . 180 LEU O    1 1 
        2  7126 1 1 181 HIS C    C  -8.385  -4.403 -16.619 1.00 . A A . 181 HIS C    1 1 
        2  7127 1 1 181 HIS CA   C  -7.323  -3.834 -15.683 1.00 . A A . 181 HIS CA   1 1 
        2  7128 1 1 181 HIS CB   C  -6.945  -4.875 -14.629 1.00 . A A . 181 HIS CB   1 1 
        2  7129 1 1 181 HIS CD2  C  -6.025  -6.729 -16.192 1.00 . A A . 181 HIS CD2  1 1 
        2  7130 1 1 181 HIS CE1  C  -4.134  -7.116 -15.153 1.00 . A A . 181 HIS CE1  1 1 
        2  7131 1 1 181 HIS CG   C  -5.972  -5.901 -15.122 1.00 . A A . 181 HIS CG   1 1 
        2  7132 1 1 181 HIS H    H  -8.714  -2.576 -14.702 1.00 . A A . 181 HIS H    1 1 
        2  7133 1 1 181 HIS HA   H  -6.446  -3.586 -16.262 1.00 . A A . 181 HIS HA   1 1 
        2  7134 1 1 181 HIS HB2  H  -6.497  -4.374 -13.783 1.00 . A A . 181 HIS HB2  1 1 
        2  7135 1 1 181 HIS HB3  H  -7.837  -5.390 -14.305 1.00 . A A . 181 HIS HB3  1 1 
        2  7136 1 1 181 HIS HD1  H  -4.445  -5.729 -13.681 1.00 . A A . 181 HIS HD1  1 1 
        2  7137 1 1 181 HIS HD2  H  -6.827  -6.793 -16.915 1.00 . A A . 181 HIS HD2  1 1 
        2  7138 1 1 181 HIS HE1  H  -3.171  -7.528 -14.891 1.00 . A A . 181 HIS HE1  1 1 
        2  7139 1 1 181 HIS N    N  -7.796  -2.612 -15.042 1.00 . A A . 181 HIS N    1 1 
        2  7140 1 1 181 HIS ND1  N  -4.776  -6.169 -14.491 1.00 . A A . 181 HIS ND1  1 1 
        2  7141 1 1 181 HIS NE2  N  -4.871  -7.473 -16.189 1.00 . A A . 181 HIS NE2  1 1 
        2  7142 1 1 181 HIS O    O  -9.487  -4.747 -16.190 1.00 . A A . 181 HIS O    1 1 
        2  7143 1 1 182 THR C    C  -8.513  -6.385 -19.411 1.00 . A A . 182 THR C    1 1 
        2  7144 1 1 182 THR CA   C  -8.971  -5.024 -18.898 1.00 . A A . 182 THR CA   1 1 
        2  7145 1 1 182 THR CB   C  -9.117  -4.061 -20.091 1.00 . A A . 182 THR CB   1 1 
        2  7146 1 1 182 THR CG2  C -10.147  -4.581 -21.083 1.00 . A A . 182 THR CG2  1 1 
        2  7147 1 1 182 THR H    H  -7.154  -4.209 -18.182 1.00 . A A . 182 THR H    1 1 
        2  7148 1 1 182 THR HA   H  -9.939  -5.134 -18.430 1.00 . A A . 182 THR HA   1 1 
        2  7149 1 1 182 THR HB   H  -8.163  -3.986 -20.592 1.00 . A A . 182 THR HB   1 1 
        2  7150 1 1 182 THR HG1  H  -8.788  -2.143 -19.775 1.00 . A A . 182 THR HG1  1 1 
        2  7151 1 1 182 THR HG21 H -11.127  -4.552 -20.632 1.00 . A A . 182 THR HG21 1 1 
        2  7152 1 1 182 THR HG22 H  -9.905  -5.598 -21.353 1.00 . A A . 182 THR HG22 1 1 
        2  7153 1 1 182 THR HG23 H -10.139  -3.962 -21.968 1.00 . A A . 182 THR HG23 1 1 
        2  7154 1 1 182 THR N    N  -8.047  -4.499 -17.901 1.00 . A A . 182 THR N    1 1 
        2  7155 1 1 182 THR O    O  -7.319  -6.618 -19.597 1.00 . A A . 182 THR O    1 1 
        2  7156 1 1 182 THR OG1  O  -9.506  -2.763 -19.629 1.00 . A A . 182 THR OG1  1 1 
        2  7157 1 1 183 ASN C    C -10.254  -9.115 -21.071 1.00 . A A . 183 ASN C    1 1 
        2  7158 1 1 183 ASN CA   C  -9.162  -8.618 -20.128 1.00 . A A . 183 ASN CA   1 1 
        2  7159 1 1 183 ASN CB   C  -9.002  -9.590 -18.958 1.00 . A A . 183 ASN CB   1 1 
        2  7160 1 1 183 ASN CG   C  -8.707 -11.005 -19.417 1.00 . A A . 183 ASN CG   1 1 
        2  7161 1 1 183 ASN H    H -10.403  -7.035 -19.469 1.00 . A A . 183 ASN H    1 1 
        2  7162 1 1 183 ASN HA   H  -8.230  -8.566 -20.671 1.00 . A A . 183 ASN HA   1 1 
        2  7163 1 1 183 ASN HB2  H  -8.187  -9.258 -18.331 1.00 . A A . 183 ASN HB2  1 1 
        2  7164 1 1 183 ASN HB3  H  -9.914  -9.601 -18.379 1.00 . A A . 183 ASN HB3  1 1 
        2  7165 1 1 183 ASN HD21 H  -6.945 -10.430 -20.137 1.00 . A A . 183 ASN HD21 1 1 
        2  7166 1 1 183 ASN HD22 H  -7.325 -12.104 -20.330 1.00 . A A . 183 ASN HD22 1 1 
        2  7167 1 1 183 ASN N    N  -9.469  -7.280 -19.637 1.00 . A A . 183 ASN N    1 1 
        2  7168 1 1 183 ASN ND2  N  -7.541 -11.199 -20.022 1.00 . A A . 183 ASN ND2  1 1 
        2  7169 1 1 183 ASN O    O -11.444  -8.983 -20.785 1.00 . A A . 183 ASN O    1 1 
        2  7170 1 1 183 ASN OD1  O  -9.518 -11.912 -19.229 1.00 . A A . 183 ASN OD1  1 1 
        2  7171 1 1 184 VAL C    C -10.385 -11.605 -23.639 1.00 . A A . 184 VAL C    1 1 
        2  7172 1 1 184 VAL CA   C -10.782 -10.206 -23.182 1.00 . A A . 184 VAL CA   1 1 
        2  7173 1 1 184 VAL CB   C -10.874  -9.283 -24.412 1.00 . A A . 184 VAL CB   1 1 
        2  7174 1 1 184 VAL CG1  C -11.104  -7.842 -23.982 1.00 . A A . 184 VAL CG1  1 1 
        2  7175 1 1 184 VAL CG2  C  -9.617  -9.400 -25.260 1.00 . A A . 184 VAL CG2  1 1 
        2  7176 1 1 184 VAL H    H  -8.879  -9.763 -22.370 1.00 . A A . 184 VAL H    1 1 
        2  7177 1 1 184 VAL HA   H -11.758 -10.252 -22.719 1.00 . A A . 184 VAL HA   1 1 
        2  7178 1 1 184 VAL HB   H -11.717  -9.596 -25.010 1.00 . A A . 184 VAL HB   1 1 
        2  7179 1 1 184 VAL HG11 H -10.155  -7.378 -23.756 1.00 . A A . 184 VAL HG11 1 1 
        2  7180 1 1 184 VAL HG12 H -11.589  -7.301 -24.781 1.00 . A A . 184 VAL HG12 1 1 
        2  7181 1 1 184 VAL HG13 H -11.730  -7.824 -23.102 1.00 . A A . 184 VAL HG13 1 1 
        2  7182 1 1 184 VAL HG21 H  -8.748  -9.410 -24.619 1.00 . A A . 184 VAL HG21 1 1 
        2  7183 1 1 184 VAL HG22 H  -9.654 -10.316 -25.832 1.00 . A A . 184 VAL HG22 1 1 
        2  7184 1 1 184 VAL HG23 H  -9.556  -8.558 -25.934 1.00 . A A . 184 VAL HG23 1 1 
        2  7185 1 1 184 VAL N    N  -9.840  -9.687 -22.197 1.00 . A A . 184 VAL N    1 1 
        2  7186 1 1 184 VAL O    O  -9.201 -11.926 -23.731 1.00 . A A . 184 VAL O    1 1 
        2  7187 1 1 185 ASN C    C -11.712 -14.026 -25.768 1.00 . A A . 185 ASN C    1 1 
        2  7188 1 1 185 ASN CA   C -11.139 -13.800 -24.372 1.00 . A A . 185 ASN CA   1 1 
        2  7189 1 1 185 ASN CB   C -11.753 -14.799 -23.389 1.00 . A A . 185 ASN CB   1 1 
        2  7190 1 1 185 ASN CG   C -11.137 -14.702 -22.007 1.00 . A A . 185 ASN CG   1 1 
        2  7191 1 1 185 ASN H    H -12.308 -12.120 -23.832 1.00 . A A . 185 ASN H    1 1 
        2  7192 1 1 185 ASN HA   H -10.071 -13.951 -24.405 1.00 . A A . 185 ASN HA   1 1 
        2  7193 1 1 185 ASN HB2  H -12.813 -14.606 -23.304 1.00 . A A . 185 ASN HB2  1 1 
        2  7194 1 1 185 ASN HB3  H -11.603 -15.801 -23.762 1.00 . A A . 185 ASN HB3  1 1 
        2  7195 1 1 185 ASN HD21 H -12.364 -13.209 -21.538 1.00 . A A . 185 ASN HD21 1 1 
        2  7196 1 1 185 ASN HD22 H -11.257 -13.688 -20.301 1.00 . A A . 185 ASN HD22 1 1 
        2  7197 1 1 185 ASN N    N -11.384 -12.434 -23.925 1.00 . A A . 185 ASN N    1 1 
        2  7198 1 1 185 ASN ND2  N -11.637 -13.773 -21.201 1.00 . A A . 185 ASN ND2  1 1 
        2  7199 1 1 185 ASN O    O -12.921 -13.926 -25.978 1.00 . A A . 185 ASN O    1 1 
        2  7200 1 1 185 ASN OD1  O -10.224 -15.455 -21.668 1.00 . A A . 185 ASN OD1  1 1 
        2  7201 1 1 186 ASP C    C -11.977 -13.357 -28.665 1.00 . A A . 186 ASP C    1 1 
        2  7202 1 1 186 ASP CA   C -11.253 -14.573 -28.095 1.00 . A A . 186 ASP CA   1 1 
        2  7203 1 1 186 ASP CB   C -12.161 -15.802 -28.166 1.00 . A A . 186 ASP CB   1 1 
        2  7204 1 1 186 ASP CG   C -11.424 -17.086 -27.843 1.00 . A A . 186 ASP CG   1 1 
        2  7205 1 1 186 ASP H    H  -9.885 -14.396 -26.489 1.00 . A A . 186 ASP H    1 1 
        2  7206 1 1 186 ASP HA   H -10.367 -14.757 -28.683 1.00 . A A . 186 ASP HA   1 1 
        2  7207 1 1 186 ASP HB2  H -12.970 -15.685 -27.459 1.00 . A A . 186 ASP HB2  1 1 
        2  7208 1 1 186 ASP HB3  H -12.569 -15.882 -29.163 1.00 . A A . 186 ASP HB3  1 1 
        2  7209 1 1 186 ASP N    N -10.836 -14.331 -26.719 1.00 . A A . 186 ASP N    1 1 
        2  7210 1 1 186 ASP O    O -12.771 -13.475 -29.597 1.00 . A A . 186 ASP O    1 1 
        2  7211 1 1 186 ASP OD1  O -10.835 -17.682 -28.770 1.00 . A A . 186 ASP OD1  1 1 
        2  7212 1 1 186 ASP OD2  O -11.435 -17.495 -26.664 1.00 . A A . 186 ASP OD2  1 1 
        2  7213 1 1 187 GLY C    C -13.840 -11.083 -28.620 1.00 . A A . 187 GLY C    1 1 
        2  7214 1 1 187 GLY CA   C -12.330 -10.967 -28.560 1.00 . A A . 187 GLY CA   1 1 
        2  7215 1 1 187 GLY H    H -11.056 -12.154 -27.356 1.00 . A A . 187 GLY H    1 1 
        2  7216 1 1 187 GLY HA2  H -12.068 -10.161 -27.891 1.00 . A A . 187 GLY HA2  1 1 
        2  7217 1 1 187 GLY HA3  H -11.960 -10.736 -29.548 1.00 . A A . 187 GLY HA3  1 1 
        2  7218 1 1 187 GLY N    N -11.697 -12.188 -28.097 1.00 . A A . 187 GLY N    1 1 
        2  7219 1 1 187 GLY O    O -14.491 -10.421 -29.429 1.00 . A A . 187 GLY O    1 1 
        2  7220 1 1 188 THR C    C -16.444 -11.567 -26.439 1.00 . A A . 188 THR C    1 1 
        2  7221 1 1 188 THR CA   C -15.844 -12.133 -27.721 1.00 . A A . 188 THR CA   1 1 
        2  7222 1 1 188 THR CB   C -16.204 -13.627 -27.827 1.00 . A A . 188 THR CB   1 1 
        2  7223 1 1 188 THR CG2  C -17.706 -13.813 -27.977 1.00 . A A . 188 THR CG2  1 1 
        2  7224 1 1 188 THR H    H -13.830 -12.428 -27.141 1.00 . A A . 188 THR H    1 1 
        2  7225 1 1 188 THR HA   H -16.277 -11.619 -28.567 1.00 . A A . 188 THR HA   1 1 
        2  7226 1 1 188 THR HB   H -15.883 -14.124 -26.922 1.00 . A A . 188 THR HB   1 1 
        2  7227 1 1 188 THR HG1  H -14.600 -13.980 -28.920 1.00 . A A . 188 THR HG1  1 1 
        2  7228 1 1 188 THR HG21 H -18.020 -13.440 -28.940 1.00 . A A . 188 THR HG21 1 1 
        2  7229 1 1 188 THR HG22 H -18.216 -13.267 -27.197 1.00 . A A . 188 THR HG22 1 1 
        2  7230 1 1 188 THR HG23 H -17.948 -14.862 -27.900 1.00 . A A . 188 THR HG23 1 1 
        2  7231 1 1 188 THR N    N -14.401 -11.929 -27.761 1.00 . A A . 188 THR N    1 1 
        2  7232 1 1 188 THR O    O -17.593 -11.129 -26.421 1.00 . A A . 188 THR O    1 1 
        2  7233 1 1 188 THR OG1  O -15.531 -14.215 -28.946 1.00 . A A . 188 THR OG1  1 1 
        2  7234 1 1 189 GLU C    C -15.132 -10.036 -23.527 1.00 . A A . 189 GLU C    1 1 
        2  7235 1 1 189 GLU CA   C -16.112 -11.068 -24.080 1.00 . A A . 189 GLU CA   1 1 
        2  7236 1 1 189 GLU CB   C -16.281 -12.214 -23.081 1.00 . A A . 189 GLU CB   1 1 
        2  7237 1 1 189 GLU CD   C -16.534 -12.818 -20.641 1.00 . A A . 189 GLU CD   1 1 
        2  7238 1 1 189 GLU CG   C -16.744 -11.760 -21.706 1.00 . A A . 189 GLU CG   1 1 
        2  7239 1 1 189 GLU H    H -14.750 -11.942 -25.444 1.00 . A A . 189 GLU H    1 1 
        2  7240 1 1 189 GLU HA   H -17.069 -10.592 -24.232 1.00 . A A . 189 GLU HA   1 1 
        2  7241 1 1 189 GLU HB2  H -17.006 -12.912 -23.471 1.00 . A A . 189 GLU HB2  1 1 
        2  7242 1 1 189 GLU HB3  H -15.333 -12.719 -22.968 1.00 . A A . 189 GLU HB3  1 1 
        2  7243 1 1 189 GLU HG2  H -16.191 -10.876 -21.428 1.00 . A A . 189 GLU HG2  1 1 
        2  7244 1 1 189 GLU HG3  H -17.797 -11.524 -21.756 1.00 . A A . 189 GLU HG3  1 1 
        2  7245 1 1 189 GLU N    N -15.657 -11.580 -25.367 1.00 . A A . 189 GLU N    1 1 
        2  7246 1 1 189 GLU O    O -13.987 -10.359 -23.209 1.00 . A A . 189 GLU O    1 1 
        2  7247 1 1 189 GLU OE1  O -15.667 -13.696 -20.840 1.00 . A A . 189 GLU OE1  1 1 
        2  7248 1 1 189 GLU OE2  O -17.236 -12.770 -19.609 1.00 . A A . 189 GLU OE2  1 1 
        2  7249 1 1 190 PHE C    C -14.985  -7.510 -21.410 1.00 . A A . 190 PHE C    1 1 
        2  7250 1 1 190 PHE CA   C -14.755  -7.714 -22.904 1.00 . A A . 190 PHE CA   1 1 
        2  7251 1 1 190 PHE CB   C -15.044  -6.415 -23.658 1.00 . A A . 190 PHE CB   1 1 
        2  7252 1 1 190 PHE CD1  C -14.630  -4.509 -22.079 1.00 . A A . 190 PHE CD1  1 1 
        2  7253 1 1 190 PHE CD2  C -13.057  -4.893 -23.829 1.00 . A A . 190 PHE CD2  1 1 
        2  7254 1 1 190 PHE CE1  C -13.881  -3.435 -21.637 1.00 . A A . 190 PHE CE1  1 1 
        2  7255 1 1 190 PHE CE2  C -12.303  -3.820 -23.392 1.00 . A A . 190 PHE CE2  1 1 
        2  7256 1 1 190 PHE CG   C -14.227  -5.249 -23.180 1.00 . A A . 190 PHE CG   1 1 
        2  7257 1 1 190 PHE CZ   C -12.715  -3.091 -22.293 1.00 . A A . 190 PHE CZ   1 1 
        2  7258 1 1 190 PHE H    H -16.512  -8.598 -23.686 1.00 . A A . 190 PHE H    1 1 
        2  7259 1 1 190 PHE HA   H -13.724  -7.990 -23.063 1.00 . A A . 190 PHE HA   1 1 
        2  7260 1 1 190 PHE HB2  H -14.831  -6.560 -24.707 1.00 . A A . 190 PHE HB2  1 1 
        2  7261 1 1 190 PHE HB3  H -16.087  -6.163 -23.539 1.00 . A A . 190 PHE HB3  1 1 
        2  7262 1 1 190 PHE HD1  H -15.541  -4.778 -21.564 1.00 . A A . 190 PHE HD1  1 1 
        2  7263 1 1 190 PHE HD2  H -12.733  -5.463 -24.689 1.00 . A A . 190 PHE HD2  1 1 
        2  7264 1 1 190 PHE HE1  H -14.205  -2.867 -20.778 1.00 . A A . 190 PHE HE1  1 1 
        2  7265 1 1 190 PHE HE2  H -11.392  -3.554 -23.907 1.00 . A A . 190 PHE HE2  1 1 
        2  7266 1 1 190 PHE HZ   H -12.128  -2.252 -21.950 1.00 . A A . 190 PHE HZ   1 1 
        2  7267 1 1 190 PHE N    N -15.590  -8.794 -23.416 1.00 . A A . 190 PHE N    1 1 
        2  7268 1 1 190 PHE O    O -16.116  -7.315 -20.966 1.00 . A A . 190 PHE O    1 1 
        2  7269 1 1 191 GLY C    C -13.068  -6.309 -18.681 1.00 . A A . 191 GLY C    1 1 
        2  7270 1 1 191 GLY CA   C -14.009  -7.377 -19.202 1.00 . A A . 191 GLY CA   1 1 
        2  7271 1 1 191 GLY H    H -13.027  -7.716 -21.047 1.00 . A A . 191 GLY H    1 1 
        2  7272 1 1 191 GLY HA2  H -15.023  -7.099 -18.958 1.00 . A A . 191 GLY HA2  1 1 
        2  7273 1 1 191 GLY HA3  H -13.776  -8.313 -18.715 1.00 . A A . 191 GLY HA3  1 1 
        2  7274 1 1 191 GLY N    N -13.904  -7.557 -20.638 1.00 . A A . 191 GLY N    1 1 
        2  7275 1 1 191 GLY O    O -11.954  -6.156 -19.180 1.00 . A A . 191 GLY O    1 1 
        2  7276 1 1 192 GLY C    C -12.913  -4.352 -15.613 1.00 . A A . 192 GLY C    1 1 
        2  7277 1 1 192 GLY CA   C -12.696  -4.514 -17.104 1.00 . A A . 192 GLY CA   1 1 
        2  7278 1 1 192 GLY H    H -14.415  -5.732 -17.316 1.00 . A A . 192 GLY H    1 1 
        2  7279 1 1 192 GLY HA2  H -11.657  -4.746 -17.283 1.00 . A A . 192 GLY HA2  1 1 
        2  7280 1 1 192 GLY HA3  H -12.935  -3.581 -17.594 1.00 . A A . 192 GLY HA3  1 1 
        2  7281 1 1 192 GLY N    N -13.518  -5.565 -17.675 1.00 . A A . 192 GLY N    1 1 
        2  7282 1 1 192 GLY O    O -14.006  -4.609 -15.107 1.00 . A A . 192 GLY O    1 1 
        2  7283 1 1 193 SER C    C -11.126  -2.531 -13.027 1.00 . A A . 193 SER C    1 1 
        2  7284 1 1 193 SER CA   C -11.950  -3.739 -13.463 1.00 . A A . 193 SER CA   1 1 
        2  7285 1 1 193 SER CB   C -11.463  -4.993 -12.735 1.00 . A A . 193 SER CB   1 1 
        2  7286 1 1 193 SER H    H -11.026  -3.741 -15.368 1.00 . A A . 193 SER H    1 1 
        2  7287 1 1 193 SER HA   H -12.985  -3.564 -13.209 1.00 . A A . 193 SER HA   1 1 
        2  7288 1 1 193 SER HB2  H -11.853  -4.996 -11.729 1.00 . A A . 193 SER HB2  1 1 
        2  7289 1 1 193 SER HB3  H -11.814  -5.870 -13.260 1.00 . A A . 193 SER HB3  1 1 
        2  7290 1 1 193 SER HG   H  -9.736  -5.877 -13.006 1.00 . A A . 193 SER HG   1 1 
        2  7291 1 1 193 SER N    N -11.870  -3.928 -14.907 1.00 . A A . 193 SER N    1 1 
        2  7292 1 1 193 SER O    O  -9.983  -2.361 -13.452 1.00 . A A . 193 SER O    1 1 
        2  7293 1 1 193 SER OG   O -10.048  -5.031 -12.676 1.00 . A A . 193 SER OG   1 1 
        2  7294 1 1 194 ILE C    C -11.033  -0.467 -10.158 1.00 . A A . 194 ILE C    1 1 
        2  7295 1 1 194 ILE CA   C -11.036  -0.506 -11.683 1.00 . A A . 194 ILE CA   1 1 
        2  7296 1 1 194 ILE CB   C -11.694   0.780 -12.216 1.00 . A A . 194 ILE CB   1 1 
        2  7297 1 1 194 ILE CD1  C -13.346  -0.042 -13.969 1.00 . A A . 194 ILE CD1  1 1 
        2  7298 1 1 194 ILE CG1  C -13.158   0.518 -12.576 1.00 . A A . 194 ILE CG1  1 1 
        2  7299 1 1 194 ILE CG2  C -10.931   1.304 -13.424 1.00 . A A . 194 ILE CG2  1 1 
        2  7300 1 1 194 ILE H    H -12.627  -1.887 -11.875 1.00 . A A . 194 ILE H    1 1 
        2  7301 1 1 194 ILE HA   H -10.014  -0.536 -12.033 1.00 . A A . 194 ILE HA   1 1 
        2  7302 1 1 194 ILE HB   H -11.650   1.529 -11.441 1.00 . A A . 194 ILE HB   1 1 
        2  7303 1 1 194 ILE HD11 H -14.215  -0.684 -13.983 1.00 . A A . 194 ILE HD11 1 1 
        2  7304 1 1 194 ILE HD12 H -13.488   0.769 -14.668 1.00 . A A . 194 ILE HD12 1 1 
        2  7305 1 1 194 ILE HD13 H -12.474  -0.612 -14.249 1.00 . A A . 194 ILE HD13 1 1 
        2  7306 1 1 194 ILE HG12 H -13.573  -0.189 -11.876 1.00 . A A . 194 ILE HG12 1 1 
        2  7307 1 1 194 ILE HG13 H -13.707   1.446 -12.514 1.00 . A A . 194 ILE HG13 1 1 
        2  7308 1 1 194 ILE HG21 H -10.009   1.761 -13.097 1.00 . A A . 194 ILE HG21 1 1 
        2  7309 1 1 194 ILE HG22 H -10.708   0.485 -14.091 1.00 . A A . 194 ILE HG22 1 1 
        2  7310 1 1 194 ILE HG23 H -11.533   2.036 -13.941 1.00 . A A . 194 ILE HG23 1 1 
        2  7311 1 1 194 ILE N    N -11.715  -1.697 -12.177 1.00 . A A . 194 ILE N    1 1 
        2  7312 1 1 194 ILE O    O -12.082  -0.578  -9.522 1.00 . A A . 194 ILE O    1 1 
        2  7313 1 1 195 TYR C    C  -9.294   1.140  -7.671 1.00 . A A . 195 TYR C    1 1 
        2  7314 1 1 195 TYR CA   C  -9.710  -0.255  -8.127 1.00 . A A . 195 TYR CA   1 1 
        2  7315 1 1 195 TYR CB   C  -8.683  -1.285  -7.655 1.00 . A A . 195 TYR CB   1 1 
        2  7316 1 1 195 TYR CD1  C -10.125  -3.213  -8.417 1.00 . A A . 195 TYR CD1  1 1 
        2  7317 1 1 195 TYR CD2  C  -7.768  -3.375  -8.737 1.00 . A A . 195 TYR CD2  1 1 
        2  7318 1 1 195 TYR CE1  C -10.293  -4.460  -8.988 1.00 . A A . 195 TYR CE1  1 1 
        2  7319 1 1 195 TYR CE2  C  -7.927  -4.622  -9.311 1.00 . A A . 195 TYR CE2  1 1 
        2  7320 1 1 195 TYR CG   C  -8.862  -2.650  -8.281 1.00 . A A . 195 TYR CG   1 1 
        2  7321 1 1 195 TYR CZ   C  -9.191  -5.160  -9.434 1.00 . A A . 195 TYR CZ   1 1 
        2  7322 1 1 195 TYR H    H  -9.049  -0.225 -10.138 1.00 . A A . 195 TYR H    1 1 
        2  7323 1 1 195 TYR HA   H -10.670  -0.492  -7.693 1.00 . A A . 195 TYR HA   1 1 
        2  7324 1 1 195 TYR HB2  H  -7.692  -0.935  -7.901 1.00 . A A . 195 TYR HB2  1 1 
        2  7325 1 1 195 TYR HB3  H  -8.764  -1.399  -6.583 1.00 . A A . 195 TYR HB3  1 1 
        2  7326 1 1 195 TYR HD1  H -10.986  -2.663  -8.066 1.00 . A A . 195 TYR HD1  1 1 
        2  7327 1 1 195 TYR HD2  H  -6.780  -2.951  -8.639 1.00 . A A . 195 TYR HD2  1 1 
        2  7328 1 1 195 TYR HE1  H -11.283  -4.882  -9.085 1.00 . A A . 195 TYR HE1  1 1 
        2  7329 1 1 195 TYR HE2  H  -7.065  -5.170  -9.660 1.00 . A A . 195 TYR HE2  1 1 
        2  7330 1 1 195 TYR HH   H  -9.990  -6.908  -9.492 1.00 . A A . 195 TYR HH   1 1 
        2  7331 1 1 195 TYR N    N  -9.849  -0.308  -9.578 1.00 . A A . 195 TYR N    1 1 
        2  7332 1 1 195 TYR O    O  -8.270   1.667  -8.104 1.00 . A A . 195 TYR O    1 1 
        2  7333 1 1 195 TYR OH   O  -9.354  -6.402 -10.004 1.00 . A A . 195 TYR OH   1 1 
        2  7334 1 1 196 GLN C    C  -9.547   3.024  -4.776 1.00 . A A . 196 GLN C    1 1 
        2  7335 1 1 196 GLN CA   C  -9.814   3.066  -6.277 1.00 . A A . 196 GLN CA   1 1 
        2  7336 1 1 196 GLN CB   C -10.982   4.009  -6.573 1.00 . A A . 196 GLN CB   1 1 
        2  7337 1 1 196 GLN CD   C -13.336   4.444  -5.765 1.00 . A A . 196 GLN CD   1 1 
        2  7338 1 1 196 GLN CG   C -12.343   3.410  -6.258 1.00 . A A . 196 GLN CG   1 1 
        2  7339 1 1 196 GLN H    H -10.900   1.262  -6.486 1.00 . A A . 196 GLN H    1 1 
        2  7340 1 1 196 GLN HA   H  -8.931   3.434  -6.777 1.00 . A A . 196 GLN HA   1 1 
        2  7341 1 1 196 GLN HB2  H -10.862   4.907  -5.985 1.00 . A A . 196 GLN HB2  1 1 
        2  7342 1 1 196 GLN HB3  H -10.961   4.270  -7.621 1.00 . A A . 196 GLN HB3  1 1 
        2  7343 1 1 196 GLN HE21 H -12.077   5.006  -4.333 1.00 . A A . 196 GLN HE21 1 1 
        2  7344 1 1 196 GLN HE22 H -13.583   5.850  -4.382 1.00 . A A . 196 GLN HE22 1 1 
        2  7345 1 1 196 GLN HG2  H -12.737   2.954  -7.154 1.00 . A A . 196 GLN HG2  1 1 
        2  7346 1 1 196 GLN HG3  H -12.221   2.656  -5.495 1.00 . A A . 196 GLN HG3  1 1 
        2  7347 1 1 196 GLN N    N -10.098   1.732  -6.793 1.00 . A A . 196 GLN N    1 1 
        2  7348 1 1 196 GLN NE2  N -12.962   5.174  -4.720 1.00 . A A . 196 GLN NE2  1 1 
        2  7349 1 1 196 GLN O    O -10.332   2.464  -4.010 1.00 . A A . 196 GLN O    1 1 
        2  7350 1 1 196 GLN OE1  O -14.427   4.586  -6.317 1.00 . A A . 196 GLN OE1  1 1 
        2  7351 1 1 197 LYS C    C  -8.582   4.919  -2.281 1.00 . A A . 197 LYS C    1 1 
        2  7352 1 1 197 LYS CA   C  -8.063   3.652  -2.952 1.00 . A A . 197 LYS CA   1 1 
        2  7353 1 1 197 LYS CB   C  -6.542   3.569  -2.802 1.00 . A A . 197 LYS CB   1 1 
        2  7354 1 1 197 LYS CD   C  -5.232   3.994  -4.902 1.00 . A A . 197 LYS CD   1 1 
        2  7355 1 1 197 LYS CE   C  -3.994   4.740  -5.377 1.00 . A A . 197 LYS CE   1 1 
        2  7356 1 1 197 LYS CG   C  -5.793   4.601  -3.627 1.00 . A A . 197 LYS CG   1 1 
        2  7357 1 1 197 LYS H    H  -7.848   4.050  -5.020 1.00 . A A . 197 LYS H    1 1 
        2  7358 1 1 197 LYS HA   H  -8.511   2.795  -2.471 1.00 . A A . 197 LYS HA   1 1 
        2  7359 1 1 197 LYS HB2  H  -6.286   3.715  -1.762 1.00 . A A . 197 LYS HB2  1 1 
        2  7360 1 1 197 LYS HB3  H  -6.215   2.586  -3.109 1.00 . A A . 197 LYS HB3  1 1 
        2  7361 1 1 197 LYS HD2  H  -4.967   2.964  -4.715 1.00 . A A . 197 LYS HD2  1 1 
        2  7362 1 1 197 LYS HD3  H  -5.987   4.039  -5.674 1.00 . A A . 197 LYS HD3  1 1 
        2  7363 1 1 197 LYS HE2  H  -3.888   4.595  -6.441 1.00 . A A . 197 LYS HE2  1 1 
        2  7364 1 1 197 LYS HE3  H  -4.122   5.792  -5.168 1.00 . A A . 197 LYS HE3  1 1 
        2  7365 1 1 197 LYS HG2  H  -6.470   5.400  -3.889 1.00 . A A . 197 LYS HG2  1 1 
        2  7366 1 1 197 LYS HG3  H  -4.977   4.996  -3.038 1.00 . A A . 197 LYS HG3  1 1 
        2  7367 1 1 197 LYS HZ1  H  -2.467   4.936  -3.965 1.00 . A A . 197 LYS HZ1  1 1 
        2  7368 1 1 197 LYS HZ2  H  -1.990   4.152  -5.387 1.00 . A A . 197 LYS HZ2  1 1 
        2  7369 1 1 197 LYS HZ3  H  -2.937   3.336  -4.248 1.00 . A A . 197 LYS HZ3  1 1 
        2  7370 1 1 197 LYS N    N  -8.434   3.620  -4.361 1.00 . A A . 197 LYS N    1 1 
        2  7371 1 1 197 LYS NZ   N  -2.761   4.258  -4.696 1.00 . A A . 197 LYS NZ   1 1 
        2  7372 1 1 197 LYS O    O  -8.369   6.027  -2.774 1.00 . A A . 197 LYS O    1 1 
        2  7373 1 1 198 VAL C    C  -9.037   6.118   0.880 1.00 . A A . 198 VAL C    1 1 
        2  7374 1 1 198 VAL CA   C  -9.811   5.881  -0.412 1.00 . A A . 198 VAL CA   1 1 
        2  7375 1 1 198 VAL CB   C -11.298   5.664  -0.074 1.00 . A A . 198 VAL CB   1 1 
        2  7376 1 1 198 VAL CG1  C -12.087   6.946  -0.289 1.00 . A A . 198 VAL CG1  1 1 
        2  7377 1 1 198 VAL CG2  C -11.873   4.528  -0.908 1.00 . A A . 198 VAL CG2  1 1 
        2  7378 1 1 198 VAL H    H  -9.400   3.842  -0.808 1.00 . A A . 198 VAL H    1 1 
        2  7379 1 1 198 VAL HA   H  -9.729   6.759  -1.036 1.00 . A A . 198 VAL HA   1 1 
        2  7380 1 1 198 VAL HB   H -11.373   5.391   0.968 1.00 . A A . 198 VAL HB   1 1 
        2  7381 1 1 198 VAL HG11 H -11.541   7.597  -0.957 1.00 . A A . 198 VAL HG11 1 1 
        2  7382 1 1 198 VAL HG12 H -13.048   6.710  -0.721 1.00 . A A . 198 VAL HG12 1 1 
        2  7383 1 1 198 VAL HG13 H -12.230   7.443   0.659 1.00 . A A . 198 VAL HG13 1 1 
        2  7384 1 1 198 VAL HG21 H -11.563   4.644  -1.936 1.00 . A A . 198 VAL HG21 1 1 
        2  7385 1 1 198 VAL HG22 H -11.512   3.585  -0.526 1.00 . A A . 198 VAL HG22 1 1 
        2  7386 1 1 198 VAL HG23 H -12.952   4.551  -0.852 1.00 . A A . 198 VAL HG23 1 1 
        2  7387 1 1 198 VAL N    N  -9.263   4.750  -1.152 1.00 . A A . 198 VAL N    1 1 
        2  7388 1 1 198 VAL O    O  -7.968   5.546   1.089 1.00 . A A . 198 VAL O    1 1 
        2  7389 1 1 199 ASN C    C  -8.514   6.005   3.738 1.00 . A A . 199 ASN C    1 1 
        2  7390 1 1 199 ASN CA   C  -8.946   7.279   3.018 1.00 . A A . 199 ASN CA   1 1 
        2  7391 1 1 199 ASN CB   C  -9.899   8.082   3.906 1.00 . A A . 199 ASN CB   1 1 
        2  7392 1 1 199 ASN CG   C -10.135   9.485   3.381 1.00 . A A . 199 ASN CG   1 1 
        2  7393 1 1 199 ASN H    H -10.440   7.390   1.522 1.00 . A A . 199 ASN H    1 1 
        2  7394 1 1 199 ASN HA   H  -8.072   7.877   2.811 1.00 . A A . 199 ASN HA   1 1 
        2  7395 1 1 199 ASN HB2  H -10.850   7.572   3.956 1.00 . A A . 199 ASN HB2  1 1 
        2  7396 1 1 199 ASN HB3  H  -9.481   8.154   4.899 1.00 . A A . 199 ASN HB3  1 1 
        2  7397 1 1 199 ASN HD21 H -12.008   9.018   2.904 1.00 . A A . 199 ASN HD21 1 1 
        2  7398 1 1 199 ASN HD22 H -11.524  10.638   2.549 1.00 . A A . 199 ASN HD22 1 1 
        2  7399 1 1 199 ASN N    N  -9.585   6.965   1.745 1.00 . A A . 199 ASN N    1 1 
        2  7400 1 1 199 ASN ND2  N -11.345   9.739   2.896 1.00 . A A . 199 ASN ND2  1 1 
        2  7401 1 1 199 ASN O    O  -8.952   4.906   3.396 1.00 . A A . 199 ASN O    1 1 
        2  7402 1 1 199 ASN OD1  O  -9.240  10.330   3.411 1.00 . A A . 199 ASN OD1  1 1 
        2  7403 1 1 200 LYS C    C  -8.314   4.147   5.979 1.00 . A A . 200 LYS C    1 1 
        2  7404 1 1 200 LYS CA   C  -7.160   5.025   5.507 1.00 . A A . 200 LYS CA   1 1 
        2  7405 1 1 200 LYS CB   C  -6.350   5.511   6.711 1.00 . A A . 200 LYS CB   1 1 
        2  7406 1 1 200 LYS CD   C  -3.943   5.161   6.084 1.00 . A A . 200 LYS CD   1 1 
        2  7407 1 1 200 LYS CE   C  -2.691   5.816   5.521 1.00 . A A . 200 LYS CE   1 1 
        2  7408 1 1 200 LYS CG   C  -5.041   6.182   6.333 1.00 . A A . 200 LYS CG   1 1 
        2  7409 1 1 200 LYS H    H  -7.338   7.062   4.961 1.00 . A A . 200 LYS H    1 1 
        2  7410 1 1 200 LYS HA   H  -6.518   4.441   4.865 1.00 . A A . 200 LYS HA   1 1 
        2  7411 1 1 200 LYS HB2  H  -6.946   6.220   7.268 1.00 . A A . 200 LYS HB2  1 1 
        2  7412 1 1 200 LYS HB3  H  -6.126   4.665   7.345 1.00 . A A . 200 LYS HB3  1 1 
        2  7413 1 1 200 LYS HD2  H  -3.694   4.679   7.018 1.00 . A A . 200 LYS HD2  1 1 
        2  7414 1 1 200 LYS HD3  H  -4.301   4.424   5.380 1.00 . A A . 200 LYS HD3  1 1 
        2  7415 1 1 200 LYS HE2  H  -2.561   6.779   5.990 1.00 . A A . 200 LYS HE2  1 1 
        2  7416 1 1 200 LYS HE3  H  -1.841   5.189   5.746 1.00 . A A . 200 LYS HE3  1 1 
        2  7417 1 1 200 LYS HG2  H  -5.190   6.760   5.433 1.00 . A A . 200 LYS HG2  1 1 
        2  7418 1 1 200 LYS HG3  H  -4.736   6.836   7.137 1.00 . A A . 200 LYS HG3  1 1 
        2  7419 1 1 200 LYS HZ1  H  -3.478   5.347   3.643 1.00 . A A . 200 LYS HZ1  1 1 
        2  7420 1 1 200 LYS HZ2  H  -1.853   5.820   3.607 1.00 . A A . 200 LYS HZ2  1 1 
        2  7421 1 1 200 LYS HZ3  H  -3.066   6.978   3.826 1.00 . A A . 200 LYS HZ3  1 1 
        2  7422 1 1 200 LYS N    N  -7.651   6.161   4.736 1.00 . A A . 200 LYS N    1 1 
        2  7423 1 1 200 LYS NZ   N  -2.778   6.003   4.046 1.00 . A A . 200 LYS NZ   1 1 
        2  7424 1 1 200 LYS O    O  -9.351   4.648   6.414 1.00 . A A . 200 LYS O    1 1 
        2  7425 1 1 201 LYS C    C -10.411   2.033   5.463 1.00 . A A . 201 LYS C    1 1 
        2  7426 1 1 201 LYS CA   C  -9.152   1.885   6.311 1.00 . A A . 201 LYS CA   1 1 
        2  7427 1 1 201 LYS CB   C  -9.492   2.092   7.789 1.00 . A A . 201 LYS CB   1 1 
        2  7428 1 1 201 LYS CD   C  -8.593   1.941  10.129 1.00 . A A . 201 LYS CD   1 1 
        2  7429 1 1 201 LYS CE   C  -7.398   2.202  11.034 1.00 . A A . 201 LYS CE   1 1 
        2  7430 1 1 201 LYS CG   C  -8.271   2.253   8.678 1.00 . A A . 201 LYS CG   1 1 
        2  7431 1 1 201 LYS H    H  -7.279   2.495   5.535 1.00 . A A . 201 LYS H    1 1 
        2  7432 1 1 201 LYS HA   H  -8.757   0.890   6.177 1.00 . A A . 201 LYS HA   1 1 
        2  7433 1 1 201 LYS HB2  H -10.101   2.979   7.885 1.00 . A A . 201 LYS HB2  1 1 
        2  7434 1 1 201 LYS HB3  H -10.056   1.239   8.139 1.00 . A A . 201 LYS HB3  1 1 
        2  7435 1 1 201 LYS HD2  H  -9.415   2.564  10.449 1.00 . A A . 201 LYS HD2  1 1 
        2  7436 1 1 201 LYS HD3  H  -8.874   0.900  10.211 1.00 . A A . 201 LYS HD3  1 1 
        2  7437 1 1 201 LYS HE2  H  -6.503   1.871  10.531 1.00 . A A . 201 LYS HE2  1 1 
        2  7438 1 1 201 LYS HE3  H  -7.332   3.264  11.223 1.00 . A A . 201 LYS HE3  1 1 
        2  7439 1 1 201 LYS HG2  H  -7.498   1.578   8.338 1.00 . A A . 201 LYS HG2  1 1 
        2  7440 1 1 201 LYS HG3  H  -7.918   3.272   8.607 1.00 . A A . 201 LYS HG3  1 1 
        2  7441 1 1 201 LYS HZ1  H  -7.189   0.504  12.231 1.00 . A A . 201 LYS HZ1  1 1 
        2  7442 1 1 201 LYS HZ2  H  -8.510   1.475  12.645 1.00 . A A . 201 LYS HZ2  1 1 
        2  7443 1 1 201 LYS HZ3  H  -6.943   1.959  13.058 1.00 . A A . 201 LYS HZ3  1 1 
        2  7444 1 1 201 LYS N    N  -8.127   2.834   5.891 1.00 . A A . 201 LYS N    1 1 
        2  7445 1 1 201 LYS NZ   N  -7.518   1.485  12.333 1.00 . A A . 201 LYS NZ   1 1 
        2  7446 1 1 201 LYS O    O -11.527   1.870   5.958 1.00 . A A . 201 LYS O    1 1 
        2  7447 1 1 202 LEU C    C -10.897   2.331   1.820 1.00 . A A . 202 LEU C    1 1 
        2  7448 1 1 202 LEU CA   C -11.346   2.509   3.267 1.00 . A A . 202 LEU CA   1 1 
        2  7449 1 1 202 LEU CB   C -11.979   3.889   3.451 1.00 . A A . 202 LEU CB   1 1 
        2  7450 1 1 202 LEU CD1  C -13.690   5.385   4.510 1.00 . A A . 202 LEU CD1  1 1 
        2  7451 1 1 202 LEU CD2  C -14.302   3.045   3.870 1.00 . A A . 202 LEU CD2  1 1 
        2  7452 1 1 202 LEU CG   C -13.192   3.953   4.379 1.00 . A A . 202 LEU CG   1 1 
        2  7453 1 1 202 LEU H    H  -9.312   2.458   3.848 1.00 . A A . 202 LEU H    1 1 
        2  7454 1 1 202 LEU HA   H -12.080   1.752   3.499 1.00 . A A . 202 LEU HA   1 1 
        2  7455 1 1 202 LEU HB2  H -11.223   4.549   3.849 1.00 . A A . 202 LEU HB2  1 1 
        2  7456 1 1 202 LEU HB3  H -12.287   4.243   2.477 1.00 . A A . 202 LEU HB3  1 1 
        2  7457 1 1 202 LEU HD11 H -13.787   5.823   3.528 1.00 . A A . 202 LEU HD11 1 1 
        2  7458 1 1 202 LEU HD12 H -12.984   5.959   5.092 1.00 . A A . 202 LEU HD12 1 1 
        2  7459 1 1 202 LEU HD13 H -14.650   5.388   5.004 1.00 . A A . 202 LEU HD13 1 1 
        2  7460 1 1 202 LEU HD21 H -14.476   2.255   4.585 1.00 . A A . 202 LEU HD21 1 1 
        2  7461 1 1 202 LEU HD22 H -14.010   2.617   2.923 1.00 . A A . 202 LEU HD22 1 1 
        2  7462 1 1 202 LEU HD23 H -15.207   3.621   3.741 1.00 . A A . 202 LEU HD23 1 1 
        2  7463 1 1 202 LEU HG   H -12.903   3.610   5.363 1.00 . A A . 202 LEU HG   1 1 
        2  7464 1 1 202 LEU N    N -10.225   2.341   4.184 1.00 . A A . 202 LEU N    1 1 
        2  7465 1 1 202 LEU O    O -10.167   3.162   1.281 1.00 . A A . 202 LEU O    1 1 
        2  7466 1 1 203 GLU C    C -12.223   0.595  -1.004 1.00 . A A . 203 GLU C    1 1 
        2  7467 1 1 203 GLU CA   C -10.986   0.960  -0.188 1.00 . A A . 203 GLU CA   1 1 
        2  7468 1 1 203 GLU CB   C  -9.966  -0.179  -0.253 1.00 . A A . 203 GLU CB   1 1 
        2  7469 1 1 203 GLU CD   C  -7.706  -1.007   0.516 1.00 . A A . 203 GLU CD   1 1 
        2  7470 1 1 203 GLU CG   C  -8.868  -0.073   0.793 1.00 . A A . 203 GLU CG   1 1 
        2  7471 1 1 203 GLU H    H -11.921   0.619   1.680 1.00 . A A . 203 GLU H    1 1 
        2  7472 1 1 203 GLU HA   H -10.543   1.851  -0.607 1.00 . A A . 203 GLU HA   1 1 
        2  7473 1 1 203 GLU HB2  H -10.481  -1.117  -0.110 1.00 . A A . 203 GLU HB2  1 1 
        2  7474 1 1 203 GLU HB3  H  -9.504  -0.178  -1.229 1.00 . A A . 203 GLU HB3  1 1 
        2  7475 1 1 203 GLU HG2  H  -8.499   0.942   0.807 1.00 . A A . 203 GLU HG2  1 1 
        2  7476 1 1 203 GLU HG3  H  -9.285  -0.316   1.760 1.00 . A A . 203 GLU HG3  1 1 
        2  7477 1 1 203 GLU N    N -11.341   1.244   1.197 1.00 . A A . 203 GLU N    1 1 
        2  7478 1 1 203 GLU O    O -13.145  -0.048  -0.502 1.00 . A A . 203 GLU O    1 1 
        2  7479 1 1 203 GLU OE1  O  -7.477  -1.335  -0.666 1.00 . A A . 203 GLU OE1  1 1 
        2  7480 1 1 203 GLU OE2  O  -7.026  -1.409   1.483 1.00 . A A . 203 GLU OE2  1 1 
        2  7481 1 1 204 THR C    C -12.886   0.107  -4.459 1.00 . A A . 204 THR C    1 1 
        2  7482 1 1 204 THR CA   C -13.359   0.732  -3.152 1.00 . A A . 204 THR CA   1 1 
        2  7483 1 1 204 THR CB   C -14.159   2.010  -3.467 1.00 . A A . 204 THR CB   1 1 
        2  7484 1 1 204 THR CG2  C -15.340   1.701  -4.374 1.00 . A A . 204 THR CG2  1 1 
        2  7485 1 1 204 THR H    H -11.472   1.520  -2.609 1.00 . A A . 204 THR H    1 1 
        2  7486 1 1 204 THR HA   H -14.016   0.037  -2.649 1.00 . A A . 204 THR HA   1 1 
        2  7487 1 1 204 THR HB   H -13.508   2.708  -3.973 1.00 . A A . 204 THR HB   1 1 
        2  7488 1 1 204 THR HG1  H -15.218   3.335  -2.460 1.00 . A A . 204 THR HG1  1 1 
        2  7489 1 1 204 THR HG21 H -15.943   0.925  -3.927 1.00 . A A . 204 THR HG21 1 1 
        2  7490 1 1 204 THR HG22 H -14.977   1.365  -5.335 1.00 . A A . 204 THR HG22 1 1 
        2  7491 1 1 204 THR HG23 H -15.936   2.591  -4.506 1.00 . A A . 204 THR HG23 1 1 
        2  7492 1 1 204 THR N    N -12.236   1.012  -2.266 1.00 . A A . 204 THR N    1 1 
        2  7493 1 1 204 THR O    O -11.816   0.441  -4.966 1.00 . A A . 204 THR O    1 1 
        2  7494 1 1 204 THR OG1  O -14.628   2.606  -2.252 1.00 . A A . 204 THR OG1  1 1 
        2  7495 1 1 205 ALA C    C -14.613  -1.826  -7.039 1.00 . A A . 205 ALA C    1 1 
        2  7496 1 1 205 ALA CA   C -13.356  -1.470  -6.252 1.00 . A A . 205 ALA CA   1 1 
        2  7497 1 1 205 ALA CB   C -12.531  -2.719  -5.977 1.00 . A A . 205 ALA CB   1 1 
        2  7498 1 1 205 ALA H    H -14.531  -1.025  -4.550 1.00 . A A . 205 ALA H    1 1 
        2  7499 1 1 205 ALA HA   H -12.754  -0.794  -6.841 1.00 . A A . 205 ALA HA   1 1 
        2  7500 1 1 205 ALA HB1  H -11.501  -2.440  -5.810 1.00 . A A . 205 ALA HB1  1 1 
        2  7501 1 1 205 ALA HB2  H -12.916  -3.219  -5.101 1.00 . A A . 205 ALA HB2  1 1 
        2  7502 1 1 205 ALA HB3  H -12.591  -3.383  -6.826 1.00 . A A . 205 ALA HB3  1 1 
        2  7503 1 1 205 ALA N    N -13.691  -0.801  -5.001 1.00 . A A . 205 ALA N    1 1 
        2  7504 1 1 205 ALA O    O -15.647  -2.156  -6.459 1.00 . A A . 205 ALA O    1 1 
        2  7505 1 1 206 VAL C    C -15.178  -2.726 -10.524 1.00 . A A . 206 VAL C    1 1 
        2  7506 1 1 206 VAL CA   C -15.645  -2.071  -9.229 1.00 . A A . 206 VAL CA   1 1 
        2  7507 1 1 206 VAL CB   C -16.461  -0.810  -9.569 1.00 . A A . 206 VAL CB   1 1 
        2  7508 1 1 206 VAL CG1  C -15.593   0.208 -10.294 1.00 . A A . 206 VAL CG1  1 1 
        2  7509 1 1 206 VAL CG2  C -17.680  -1.173 -10.403 1.00 . A A . 206 VAL CG2  1 1 
        2  7510 1 1 206 VAL H    H -13.664  -1.487  -8.766 1.00 . A A . 206 VAL H    1 1 
        2  7511 1 1 206 VAL HA   H -16.290  -2.759  -8.701 1.00 . A A . 206 VAL HA   1 1 
        2  7512 1 1 206 VAL HB   H -16.802  -0.366  -8.646 1.00 . A A . 206 VAL HB   1 1 
        2  7513 1 1 206 VAL HG11 H -15.792   1.194  -9.902 1.00 . A A . 206 VAL HG11 1 1 
        2  7514 1 1 206 VAL HG12 H -14.551  -0.037 -10.147 1.00 . A A . 206 VAL HG12 1 1 
        2  7515 1 1 206 VAL HG13 H -15.822   0.189 -11.350 1.00 . A A . 206 VAL HG13 1 1 
        2  7516 1 1 206 VAL HG21 H -17.963  -2.195 -10.201 1.00 . A A . 206 VAL HG21 1 1 
        2  7517 1 1 206 VAL HG22 H -18.498  -0.515 -10.148 1.00 . A A . 206 VAL HG22 1 1 
        2  7518 1 1 206 VAL HG23 H -17.445  -1.065 -11.452 1.00 . A A . 206 VAL HG23 1 1 
        2  7519 1 1 206 VAL N    N -14.516  -1.756  -8.363 1.00 . A A . 206 VAL N    1 1 
        2  7520 1 1 206 VAL O    O -14.094  -2.430 -11.025 1.00 . A A . 206 VAL O    1 1 
        2  7521 1 1 207 ASN C    C -16.933  -4.583 -13.123 1.00 . A A . 207 ASN C    1 1 
        2  7522 1 1 207 ASN CA   C -15.677  -4.315 -12.300 1.00 . A A . 207 ASN CA   1 1 
        2  7523 1 1 207 ASN CB   C -14.963  -5.633 -11.993 1.00 . A A . 207 ASN CB   1 1 
        2  7524 1 1 207 ASN CG   C -15.545  -6.337 -10.783 1.00 . A A . 207 ASN CG   1 1 
        2  7525 1 1 207 ASN H    H -16.856  -3.811 -10.616 1.00 . A A . 207 ASN H    1 1 
        2  7526 1 1 207 ASN HA   H -15.014  -3.682 -12.871 1.00 . A A . 207 ASN HA   1 1 
        2  7527 1 1 207 ASN HB2  H -15.053  -6.291 -12.846 1.00 . A A . 207 ASN HB2  1 1 
        2  7528 1 1 207 ASN HB3  H -13.919  -5.435 -11.805 1.00 . A A . 207 ASN HB3  1 1 
        2  7529 1 1 207 ASN HD21 H -14.288  -5.369  -9.585 1.00 . A A . 207 ASN HD21 1 1 
        2  7530 1 1 207 ASN HD22 H -15.371  -6.467  -8.807 1.00 . A A . 207 ASN HD22 1 1 
        2  7531 1 1 207 ASN N    N -16.005  -3.617 -11.062 1.00 . A A . 207 ASN N    1 1 
        2  7532 1 1 207 ASN ND2  N -15.015  -6.026  -9.606 1.00 . A A . 207 ASN ND2  1 1 
        2  7533 1 1 207 ASN O    O -18.003  -4.847 -12.574 1.00 . A A . 207 ASN O    1 1 
        2  7534 1 1 207 ASN OD1  O -16.461  -7.151 -10.905 1.00 . A A . 207 ASN OD1  1 1 
        2  7535 1 1 208 LEU C    C -17.540  -5.741 -16.438 1.00 . A A . 208 LEU C    1 1 
        2  7536 1 1 208 LEU CA   C -17.919  -4.749 -15.343 1.00 . A A . 208 LEU CA   1 1 
        2  7537 1 1 208 LEU CB   C -18.382  -3.432 -15.969 1.00 . A A . 208 LEU CB   1 1 
        2  7538 1 1 208 LEU CD1  C -16.679  -1.810 -15.102 1.00 . A A . 208 LEU CD1  1 1 
        2  7539 1 1 208 LEU CD2  C -16.198  -3.139 -17.165 1.00 . A A . 208 LEU CD2  1 1 
        2  7540 1 1 208 LEU CG   C -17.278  -2.445 -16.347 1.00 . A A . 208 LEU CG   1 1 
        2  7541 1 1 208 LEU H    H -15.918  -4.298 -14.821 1.00 . A A . 208 LEU H    1 1 
        2  7542 1 1 208 LEU HA   H -18.727  -5.166 -14.761 1.00 . A A . 208 LEU HA   1 1 
        2  7543 1 1 208 LEU HB2  H -18.935  -3.669 -16.864 1.00 . A A . 208 LEU HB2  1 1 
        2  7544 1 1 208 LEU HB3  H -19.036  -2.943 -15.261 1.00 . A A . 208 LEU HB3  1 1 
        2  7545 1 1 208 LEU HD11 H -17.363  -1.925 -14.275 1.00 . A A . 208 LEU HD11 1 1 
        2  7546 1 1 208 LEU HD12 H -16.505  -0.759 -15.281 1.00 . A A . 208 LEU HD12 1 1 
        2  7547 1 1 208 LEU HD13 H -15.743  -2.294 -14.865 1.00 . A A . 208 LEU HD13 1 1 
        2  7548 1 1 208 LEU HD21 H -15.476  -3.587 -16.500 1.00 . A A . 208 LEU HD21 1 1 
        2  7549 1 1 208 LEU HD22 H -15.706  -2.415 -17.798 1.00 . A A . 208 LEU HD22 1 1 
        2  7550 1 1 208 LEU HD23 H -16.649  -3.906 -17.779 1.00 . A A . 208 LEU HD23 1 1 
        2  7551 1 1 208 LEU HG   H -17.702  -1.655 -16.953 1.00 . A A . 208 LEU HG   1 1 
        2  7552 1 1 208 LEU N    N -16.795  -4.513 -14.443 1.00 . A A . 208 LEU N    1 1 
        2  7553 1 1 208 LEU O    O -16.361  -5.938 -16.730 1.00 . A A . 208 LEU O    1 1 
        2  7554 1 1 209 ALA C    C -19.275  -7.093 -19.275 1.00 . A A . 209 ALA C    1 1 
        2  7555 1 1 209 ALA CA   C -18.321  -7.328 -18.109 1.00 . A A . 209 ALA CA   1 1 
        2  7556 1 1 209 ALA CB   C -18.473  -8.745 -17.577 1.00 . A A . 209 ALA CB   1 1 
        2  7557 1 1 209 ALA H    H -19.467  -6.161 -16.766 1.00 . A A . 209 ALA H    1 1 
        2  7558 1 1 209 ALA HA   H -17.305  -7.207 -18.458 1.00 . A A . 209 ALA HA   1 1 
        2  7559 1 1 209 ALA HB1  H -18.832  -8.710 -16.559 1.00 . A A . 209 ALA HB1  1 1 
        2  7560 1 1 209 ALA HB2  H -19.178  -9.286 -18.190 1.00 . A A . 209 ALA HB2  1 1 
        2  7561 1 1 209 ALA HB3  H -17.515  -9.244 -17.604 1.00 . A A . 209 ALA HB3  1 1 
        2  7562 1 1 209 ALA N    N -18.548  -6.360 -17.043 1.00 . A A . 209 ALA N    1 1 
        2  7563 1 1 209 ALA O    O -20.414  -6.669 -19.082 1.00 . A A . 209 ALA O    1 1 
        2  7564 1 1 210 TRP C    C -19.492  -8.393 -22.611 1.00 . A A . 210 TRP C    1 1 
        2  7565 1 1 210 TRP CA   C -19.615  -7.190 -21.683 1.00 . A A . 210 TRP CA   1 1 
        2  7566 1 1 210 TRP CB   C -19.196  -5.917 -22.420 1.00 . A A . 210 TRP CB   1 1 
        2  7567 1 1 210 TRP CD1  C -18.866  -6.448 -24.905 1.00 . A A . 210 TRP CD1  1 1 
        2  7568 1 1 210 TRP CD2  C -20.765  -5.354 -24.441 1.00 . A A . 210 TRP CD2  1 1 
        2  7569 1 1 210 TRP CE2  C -20.706  -5.583 -25.830 1.00 . A A . 210 TRP CE2  1 1 
        2  7570 1 1 210 TRP CE3  C -21.872  -4.682 -23.916 1.00 . A A . 210 TRP CE3  1 1 
        2  7571 1 1 210 TRP CG   C -19.579  -5.916 -23.869 1.00 . A A . 210 TRP CG   1 1 
        2  7572 1 1 210 TRP CH2  C -22.783  -4.507 -26.156 1.00 . A A . 210 TRP CH2  1 1 
        2  7573 1 1 210 TRP CZ2  C -21.711  -5.163 -26.697 1.00 . A A . 210 TRP CZ2  1 1 
        2  7574 1 1 210 TRP CZ3  C -22.868  -4.265 -24.778 1.00 . A A . 210 TRP CZ3  1 1 
        2  7575 1 1 210 TRP H    H -17.886  -7.707 -20.575 1.00 . A A . 210 TRP H    1 1 
        2  7576 1 1 210 TRP HA   H -20.645  -7.093 -21.372 1.00 . A A . 210 TRP HA   1 1 
        2  7577 1 1 210 TRP HB2  H -19.666  -5.065 -21.950 1.00 . A A . 210 TRP HB2  1 1 
        2  7578 1 1 210 TRP HB3  H -18.122  -5.811 -22.358 1.00 . A A . 210 TRP HB3  1 1 
        2  7579 1 1 210 TRP HD1  H -17.915  -6.946 -24.796 1.00 . A A . 210 TRP HD1  1 1 
        2  7580 1 1 210 TRP HE1  H -19.230  -6.543 -26.972 1.00 . A A . 210 TRP HE1  1 1 
        2  7581 1 1 210 TRP HE3  H -21.956  -4.487 -22.857 1.00 . A A . 210 TRP HE3  1 1 
        2  7582 1 1 210 TRP HH2  H -23.584  -4.163 -26.791 1.00 . A A . 210 TRP HH2  1 1 
        2  7583 1 1 210 TRP HZ2  H -21.660  -5.342 -27.761 1.00 . A A . 210 TRP HZ2  1 1 
        2  7584 1 1 210 TRP HZ3  H -23.731  -3.744 -24.390 1.00 . A A . 210 TRP HZ3  1 1 
        2  7585 1 1 210 TRP N    N -18.803  -7.371 -20.485 1.00 . A A . 210 TRP N    1 1 
        2  7586 1 1 210 TRP NE1  N -19.538  -6.251 -26.088 1.00 . A A . 210 TRP NE1  1 1 
        2  7587 1 1 210 TRP O    O -18.401  -8.723 -23.077 1.00 . A A . 210 TRP O    1 1 
        2  7588 1 1 211 THR C    C -21.139  -9.852 -25.144 1.00 . A A . 211 THR C    1 1 
        2  7589 1 1 211 THR CA   C -20.637 -10.214 -23.751 1.00 . A A . 211 THR CA   1 1 
        2  7590 1 1 211 THR CB   C -21.523 -11.334 -23.173 1.00 . A A . 211 THR CB   1 1 
        2  7591 1 1 211 THR CG2  C -20.927 -11.886 -21.886 1.00 . A A . 211 THR CG2  1 1 
        2  7592 1 1 211 THR H    H -21.457  -8.736 -22.477 1.00 . A A . 211 THR H    1 1 
        2  7593 1 1 211 THR HA   H -19.626 -10.588 -23.829 1.00 . A A . 211 THR HA   1 1 
        2  7594 1 1 211 THR HB   H -21.583 -12.134 -23.897 1.00 . A A . 211 THR HB   1 1 
        2  7595 1 1 211 THR HG1  H -23.481 -11.359 -23.403 1.00 . A A . 211 THR HG1  1 1 
        2  7596 1 1 211 THR HG21 H -20.073 -11.290 -21.601 1.00 . A A . 211 THR HG21 1 1 
        2  7597 1 1 211 THR HG22 H -20.617 -12.908 -22.043 1.00 . A A . 211 THR HG22 1 1 
        2  7598 1 1 211 THR HG23 H -21.669 -11.850 -21.102 1.00 . A A . 211 THR HG23 1 1 
        2  7599 1 1 211 THR N    N -20.619  -9.047 -22.878 1.00 . A A . 211 THR N    1 1 
        2  7600 1 1 211 THR O    O -22.213  -9.270 -25.295 1.00 . A A . 211 THR O    1 1 
        2  7601 1 1 211 THR OG1  O -22.840 -10.833 -22.919 1.00 . A A . 211 THR OG1  1 1 
        2  7602 1 1 212 ALA C    C -22.149 -10.365 -27.834 1.00 . A A . 212 ALA C    1 1 
        2  7603 1 1 212 ALA CA   C -20.723  -9.913 -27.540 1.00 . A A . 212 ALA CA   1 1 
        2  7604 1 1 212 ALA CB   C -19.747 -10.585 -28.496 1.00 . A A . 212 ALA CB   1 1 
        2  7605 1 1 212 ALA H    H -19.511 -10.661 -25.975 1.00 . A A . 212 ALA H    1 1 
        2  7606 1 1 212 ALA HA   H -20.656  -8.845 -27.689 1.00 . A A . 212 ALA HA   1 1 
        2  7607 1 1 212 ALA HB1  H -20.247 -10.793 -29.431 1.00 . A A . 212 ALA HB1  1 1 
        2  7608 1 1 212 ALA HB2  H -18.908  -9.929 -28.673 1.00 . A A . 212 ALA HB2  1 1 
        2  7609 1 1 212 ALA HB3  H -19.397 -11.509 -28.061 1.00 . A A . 212 ALA HB3  1 1 
        2  7610 1 1 212 ALA N    N -20.355 -10.199 -26.159 1.00 . A A . 212 ALA N    1 1 
        2  7611 1 1 212 ALA O    O -22.412 -11.555 -28.003 1.00 . A A . 212 ALA O    1 1 
        2  7612 1 1 213 GLY C    C -25.406  -9.079 -27.174 1.00 . A A . 213 GLY C    1 1 
        2  7613 1 1 213 GLY CA   C -24.458  -9.726 -28.164 1.00 . A A . 213 GLY CA   1 1 
        2  7614 1 1 213 GLY H    H -22.801  -8.474 -27.749 1.00 . A A . 213 GLY H    1 1 
        2  7615 1 1 213 GLY HA2  H -24.706  -9.386 -29.159 1.00 . A A . 213 GLY HA2  1 1 
        2  7616 1 1 213 GLY HA3  H -24.584 -10.797 -28.118 1.00 . A A . 213 GLY HA3  1 1 
        2  7617 1 1 213 GLY N    N -23.069  -9.406 -27.892 1.00 . A A . 213 GLY N    1 1 
        2  7618 1 1 213 GLY O    O -26.592  -8.914 -27.458 1.00 . A A . 213 GLY O    1 1 
        2  7619 1 1 214 ASN C    C -25.760  -6.574 -25.176 1.00 . A A . 214 ASN C    1 1 
        2  7620 1 1 214 ASN CA   C -25.693  -8.084 -24.971 1.00 . A A . 214 ASN CA   1 1 
        2  7621 1 1 214 ASN CB   C -25.121  -8.398 -23.587 1.00 . A A . 214 ASN CB   1 1 
        2  7622 1 1 214 ASN CG   C -25.438  -9.811 -23.137 1.00 . A A . 214 ASN CG   1 1 
        2  7623 1 1 214 ASN H    H -23.931  -8.872 -25.840 1.00 . A A . 214 ASN H    1 1 
        2  7624 1 1 214 ASN HA   H -26.691  -8.489 -25.038 1.00 . A A . 214 ASN HA   1 1 
        2  7625 1 1 214 ASN HB2  H -24.047  -8.282 -23.614 1.00 . A A . 214 ASN HB2  1 1 
        2  7626 1 1 214 ASN HB3  H -25.536  -7.708 -22.868 1.00 . A A . 214 ASN HB3  1 1 
        2  7627 1 1 214 ASN HD21 H -25.057  -9.321 -21.248 1.00 . A A . 214 ASN HD21 1 1 
        2  7628 1 1 214 ASN HD22 H -25.529 -10.961 -21.518 1.00 . A A . 214 ASN HD22 1 1 
        2  7629 1 1 214 ASN N    N -24.883  -8.714 -26.008 1.00 . A A . 214 ASN N    1 1 
        2  7630 1 1 214 ASN ND2  N -25.331 -10.055 -21.836 1.00 . A A . 214 ASN ND2  1 1 
        2  7631 1 1 214 ASN O    O -25.238  -6.046 -26.158 1.00 . A A . 214 ASN O    1 1 
        2  7632 1 1 214 ASN OD1  O -25.775 -10.672 -23.950 1.00 . A A . 214 ASN OD1  1 1 
        2  7633 1 1 215 SER C    C -26.066  -3.772 -23.030 1.00 . A A . 215 SER C    1 1 
        2  7634 1 1 215 SER CA   C -26.542  -4.434 -24.319 1.00 . A A . 215 SER CA   1 1 
        2  7635 1 1 215 SER CB   C -27.998  -4.053 -24.594 1.00 . A A . 215 SER CB   1 1 
        2  7636 1 1 215 SER H    H -26.798  -6.361 -23.481 1.00 . A A . 215 SER H    1 1 
        2  7637 1 1 215 SER HA   H -25.927  -4.086 -25.136 1.00 . A A . 215 SER HA   1 1 
        2  7638 1 1 215 SER HB2  H -28.055  -3.000 -24.824 1.00 . A A . 215 SER HB2  1 1 
        2  7639 1 1 215 SER HB3  H -28.364  -4.625 -25.434 1.00 . A A . 215 SER HB3  1 1 
        2  7640 1 1 215 SER HG   H -29.675  -4.631 -23.763 1.00 . A A . 215 SER HG   1 1 
        2  7641 1 1 215 SER N    N -26.404  -5.883 -24.240 1.00 . A A . 215 SER N    1 1 
        2  7642 1 1 215 SER O    O -25.464  -2.699 -23.055 1.00 . A A . 215 SER O    1 1 
        2  7643 1 1 215 SER OG   O -28.816  -4.319 -23.468 1.00 . A A . 215 SER OG   1 1 
        2  7644 1 1 216 ASN C    C -24.650  -4.550 -20.124 1.00 . A A . 216 ASN C    1 1 
        2  7645 1 1 216 ASN CA   C -25.942  -3.895 -20.602 1.00 . A A . 216 ASN CA   1 1 
        2  7646 1 1 216 ASN CB   C -27.053  -4.123 -19.574 1.00 . A A . 216 ASN CB   1 1 
        2  7647 1 1 216 ASN CG   C -28.367  -3.494 -19.994 1.00 . A A . 216 ASN CG   1 1 
        2  7648 1 1 216 ASN H    H -26.824  -5.272 -21.946 1.00 . A A . 216 ASN H    1 1 
        2  7649 1 1 216 ASN HA   H -25.776  -2.834 -20.709 1.00 . A A . 216 ASN HA   1 1 
        2  7650 1 1 216 ASN HB2  H -27.208  -5.185 -19.451 1.00 . A A . 216 ASN HB2  1 1 
        2  7651 1 1 216 ASN HB3  H -26.755  -3.695 -18.629 1.00 . A A . 216 ASN HB3  1 1 
        2  7652 1 1 216 ASN HD21 H -27.491  -1.716 -20.159 1.00 . A A . 216 ASN HD21 1 1 
        2  7653 1 1 216 ASN HD22 H -29.179  -1.759 -20.525 1.00 . A A . 216 ASN HD22 1 1 
        2  7654 1 1 216 ASN N    N -26.341  -4.420 -21.903 1.00 . A A . 216 ASN N    1 1 
        2  7655 1 1 216 ASN ND2  N -28.343  -2.192 -20.252 1.00 . A A . 216 ASN ND2  1 1 
        2  7656 1 1 216 ASN O    O -24.460  -5.757 -20.274 1.00 . A A . 216 ASN O    1 1 
        2  7657 1 1 216 ASN OD1  O -29.391  -4.171 -20.085 1.00 . A A . 216 ASN OD1  1 1 
        2  7658 1 1 217 THR C    C -22.417  -4.146 -17.528 1.00 . A A . 217 THR C    1 1 
        2  7659 1 1 217 THR CA   C -22.488  -4.244 -19.048 1.00 . A A . 217 THR CA   1 1 
        2  7660 1 1 217 THR CB   C -21.304  -3.471 -19.657 1.00 . A A . 217 THR CB   1 1 
        2  7661 1 1 217 THR CG2  C -21.280  -2.035 -19.157 1.00 . A A . 217 THR CG2  1 1 
        2  7662 1 1 217 THR H    H -23.972  -2.792 -19.457 1.00 . A A . 217 THR H    1 1 
        2  7663 1 1 217 THR HA   H -22.401  -5.282 -19.336 1.00 . A A . 217 THR HA   1 1 
        2  7664 1 1 217 THR HB   H -21.416  -3.460 -20.732 1.00 . A A . 217 THR HB   1 1 
        2  7665 1 1 217 THR HG1  H -20.184  -4.620 -18.511 1.00 . A A . 217 THR HG1  1 1 
        2  7666 1 1 217 THR HG21 H -20.763  -1.992 -18.210 1.00 . A A . 217 THR HG21 1 1 
        2  7667 1 1 217 THR HG22 H -22.293  -1.681 -19.029 1.00 . A A . 217 THR HG22 1 1 
        2  7668 1 1 217 THR HG23 H -20.769  -1.412 -19.875 1.00 . A A . 217 THR HG23 1 1 
        2  7669 1 1 217 THR N    N -23.763  -3.745 -19.547 1.00 . A A . 217 THR N    1 1 
        2  7670 1 1 217 THR O    O -22.864  -3.162 -16.939 1.00 . A A . 217 THR O    1 1 
        2  7671 1 1 217 THR OG1  O -20.072  -4.119 -19.322 1.00 . A A . 217 THR OG1  1 1 
        2  7672 1 1 218 ARG C    C -21.020  -6.475 -14.989 1.00 . A A . 218 ARG C    1 1 
        2  7673 1 1 218 ARG CA   C -21.722  -5.200 -15.447 1.00 . A A . 218 ARG CA   1 1 
        2  7674 1 1 218 ARG CB   C -23.099  -5.098 -14.789 1.00 . A A . 218 ARG CB   1 1 
        2  7675 1 1 218 ARG CD   C -25.304  -6.239 -14.398 1.00 . A A . 218 ARG CD   1 1 
        2  7676 1 1 218 ARG CG   C -24.106  -6.104 -15.324 1.00 . A A . 218 ARG CG   1 1 
        2  7677 1 1 218 ARG CZ   C -27.233  -5.379 -15.657 1.00 . A A . 218 ARG CZ   1 1 
        2  7678 1 1 218 ARG H    H -21.514  -5.927 -17.424 1.00 . A A . 218 ARG H    1 1 
        2  7679 1 1 218 ARG HA   H -21.127  -4.349 -15.150 1.00 . A A . 218 ARG HA   1 1 
        2  7680 1 1 218 ARG HB2  H -22.991  -5.261 -13.727 1.00 . A A . 218 ARG HB2  1 1 
        2  7681 1 1 218 ARG HB3  H -23.491  -4.106 -14.955 1.00 . A A . 218 ARG HB3  1 1 
        2  7682 1 1 218 ARG HD2  H -25.726  -7.226 -14.518 1.00 . A A . 218 ARG HD2  1 1 
        2  7683 1 1 218 ARG HD3  H -24.971  -6.111 -13.379 1.00 . A A . 218 ARG HD3  1 1 
        2  7684 1 1 218 ARG HE   H -26.356  -4.438 -14.132 1.00 . A A . 218 ARG HE   1 1 
        2  7685 1 1 218 ARG HG2  H -24.449  -5.775 -16.293 1.00 . A A . 218 ARG HG2  1 1 
        2  7686 1 1 218 ARG HG3  H -23.624  -7.066 -15.418 1.00 . A A . 218 ARG HG3  1 1 
        2  7687 1 1 218 ARG HH11 H -26.548  -7.177 -16.273 1.00 . A A . 218 ARG HH11 1 1 
        2  7688 1 1 218 ARG HH12 H -27.907  -6.560 -17.152 1.00 . A A . 218 ARG HH12 1 1 
        2  7689 1 1 218 ARG HH21 H -28.146  -3.615 -15.282 1.00 . A A . 218 ARG HH21 1 1 
        2  7690 1 1 218 ARG HH22 H -28.815  -4.533 -16.588 1.00 . A A . 218 ARG HH22 1 1 
        2  7691 1 1 218 ARG N    N -21.851  -5.171 -16.899 1.00 . A A . 218 ARG N    1 1 
        2  7692 1 1 218 ARG NE   N -26.334  -5.245 -14.688 1.00 . A A . 218 ARG NE   1 1 
        2  7693 1 1 218 ARG NH1  N -27.229  -6.460 -16.424 1.00 . A A . 218 ARG NH1  1 1 
        2  7694 1 1 218 ARG NH2  N -28.139  -4.431 -15.859 1.00 . A A . 218 ARG NH2  1 1 
        2  7695 1 1 218 ARG O    O -20.771  -7.380 -15.786 1.00 . A A . 218 ARG O    1 1 
        2  7696 1 1 219 PHE C    C -20.199  -7.748 -11.620 1.00 . A A . 219 PHE C    1 1 
        2  7697 1 1 219 PHE CA   C -20.030  -7.703 -13.136 1.00 . A A . 219 PHE CA   1 1 
        2  7698 1 1 219 PHE CB   C -18.542  -7.680 -13.494 1.00 . A A . 219 PHE CB   1 1 
        2  7699 1 1 219 PHE CD1  C -18.153 -10.009 -12.643 1.00 . A A . 219 PHE CD1  1 1 
        2  7700 1 1 219 PHE CD2  C -17.144  -9.373 -14.708 1.00 . A A . 219 PHE CD2  1 1 
        2  7701 1 1 219 PHE CE1  C -17.595 -11.268 -12.754 1.00 . A A . 219 PHE CE1  1 1 
        2  7702 1 1 219 PHE CE2  C -16.584 -10.631 -14.825 1.00 . A A . 219 PHE CE2  1 1 
        2  7703 1 1 219 PHE CG   C -17.934  -9.048 -13.617 1.00 . A A . 219 PHE CG   1 1 
        2  7704 1 1 219 PHE CZ   C -16.808 -11.579 -13.846 1.00 . A A . 219 PHE CZ   1 1 
        2  7705 1 1 219 PHE H    H -20.929  -5.787 -13.114 1.00 . A A . 219 PHE H    1 1 
        2  7706 1 1 219 PHE HA   H -20.480  -8.586 -13.563 1.00 . A A . 219 PHE HA   1 1 
        2  7707 1 1 219 PHE HB2  H -18.414  -7.174 -14.439 1.00 . A A . 219 PHE HB2  1 1 
        2  7708 1 1 219 PHE HB3  H -18.003  -7.144 -12.727 1.00 . A A . 219 PHE HB3  1 1 
        2  7709 1 1 219 PHE HD1  H -18.768  -9.766 -11.788 1.00 . A A . 219 PHE HD1  1 1 
        2  7710 1 1 219 PHE HD2  H -16.966  -8.632 -15.474 1.00 . A A . 219 PHE HD2  1 1 
        2  7711 1 1 219 PHE HE1  H -17.773 -12.007 -11.987 1.00 . A A . 219 PHE HE1  1 1 
        2  7712 1 1 219 PHE HE2  H -15.969 -10.872 -15.679 1.00 . A A . 219 PHE HE2  1 1 
        2  7713 1 1 219 PHE HZ   H -16.372 -12.563 -13.935 1.00 . A A . 219 PHE HZ   1 1 
        2  7714 1 1 219 PHE N    N -20.704  -6.540 -13.700 1.00 . A A . 219 PHE N    1 1 
        2  7715 1 1 219 PHE O    O -20.831  -8.656 -11.081 1.00 . A A . 219 PHE O    1 1 
        2  7716 1 1 220 GLY C    C -18.809  -5.660  -8.886 1.00 . A A . 220 GLY C    1 1 
        2  7717 1 1 220 GLY CA   C -19.727  -6.705  -9.490 1.00 . A A . 220 GLY CA   1 1 
        2  7718 1 1 220 GLY H    H -19.137  -6.062 -11.420 1.00 . A A . 220 GLY H    1 1 
        2  7719 1 1 220 GLY HA2  H -20.746  -6.475  -9.218 1.00 . A A . 220 GLY HA2  1 1 
        2  7720 1 1 220 GLY HA3  H -19.466  -7.672  -9.086 1.00 . A A . 220 GLY HA3  1 1 
        2  7721 1 1 220 GLY N    N -19.629  -6.760 -10.937 1.00 . A A . 220 GLY N    1 1 
        2  7722 1 1 220 GLY O    O -18.002  -5.052  -9.590 1.00 . A A . 220 GLY O    1 1 
        2  7723 1 1 221 ILE C    C -17.608  -5.022  -5.553 1.00 . A A . 221 ILE C    1 1 
        2  7724 1 1 221 ILE CA   C -18.110  -4.470  -6.883 1.00 . A A . 221 ILE CA   1 1 
        2  7725 1 1 221 ILE CB   C -18.885  -3.164  -6.624 1.00 . A A . 221 ILE CB   1 1 
        2  7726 1 1 221 ILE CD1  C -19.874  -3.342  -4.286 1.00 . A A . 221 ILE CD1  1 1 
        2  7727 1 1 221 ILE CG1  C -20.126  -3.442  -5.774 1.00 . A A . 221 ILE CG1  1 1 
        2  7728 1 1 221 ILE CG2  C -19.274  -2.509  -7.941 1.00 . A A . 221 ILE CG2  1 1 
        2  7729 1 1 221 ILE H    H -19.596  -5.965  -7.074 1.00 . A A . 221 ILE H    1 1 
        2  7730 1 1 221 ILE HA   H -17.260  -4.242  -7.511 1.00 . A A . 221 ILE HA   1 1 
        2  7731 1 1 221 ILE HB   H -18.236  -2.486  -6.091 1.00 . A A . 221 ILE HB   1 1 
        2  7732 1 1 221 ILE HD11 H -18.968  -2.779  -4.112 1.00 . A A . 221 ILE HD11 1 1 
        2  7733 1 1 221 ILE HD12 H -20.704  -2.839  -3.812 1.00 . A A . 221 ILE HD12 1 1 
        2  7734 1 1 221 ILE HD13 H -19.767  -4.333  -3.871 1.00 . A A . 221 ILE HD13 1 1 
        2  7735 1 1 221 ILE HG12 H -20.896  -2.730  -6.028 1.00 . A A . 221 ILE HG12 1 1 
        2  7736 1 1 221 ILE HG13 H -20.482  -4.440  -5.985 1.00 . A A . 221 ILE HG13 1 1 
        2  7737 1 1 221 ILE HG21 H -18.727  -1.585  -8.059 1.00 . A A . 221 ILE HG21 1 1 
        2  7738 1 1 221 ILE HG22 H -19.035  -3.174  -8.758 1.00 . A A . 221 ILE HG22 1 1 
        2  7739 1 1 221 ILE HG23 H -20.334  -2.303  -7.942 1.00 . A A . 221 ILE HG23 1 1 
        2  7740 1 1 221 ILE N    N -18.934  -5.449  -7.580 1.00 . A A . 221 ILE N    1 1 
        2  7741 1 1 221 ILE O    O -18.232  -5.900  -4.959 1.00 . A A . 221 ILE O    1 1 
        2  7742 1 1 222 ALA C    C -15.380  -3.749  -3.021 1.00 . A A . 222 ALA C    1 1 
        2  7743 1 1 222 ALA CA   C -15.892  -4.936  -3.830 1.00 . A A . 222 ALA CA   1 1 
        2  7744 1 1 222 ALA CB   C -14.767  -5.928  -4.085 1.00 . A A . 222 ALA CB   1 1 
        2  7745 1 1 222 ALA H    H -16.025  -3.801  -5.611 1.00 . A A . 222 ALA H    1 1 
        2  7746 1 1 222 ALA HA   H -16.661  -5.440  -3.262 1.00 . A A . 222 ALA HA   1 1 
        2  7747 1 1 222 ALA HB1  H -15.176  -6.834  -4.507 1.00 . A A . 222 ALA HB1  1 1 
        2  7748 1 1 222 ALA HB2  H -14.057  -5.497  -4.775 1.00 . A A . 222 ALA HB2  1 1 
        2  7749 1 1 222 ALA HB3  H -14.271  -6.156  -3.154 1.00 . A A . 222 ALA HB3  1 1 
        2  7750 1 1 222 ALA N    N -16.477  -4.499  -5.091 1.00 . A A . 222 ALA N    1 1 
        2  7751 1 1 222 ALA O    O -15.075  -2.693  -3.576 1.00 . A A . 222 ALA O    1 1 
        2  7752 1 1 223 ALA C    C -13.983  -3.446   0.320 1.00 . A A . 223 ALA C    1 1 
        2  7753 1 1 223 ALA CA   C -14.812  -2.872  -0.824 1.00 . A A . 223 ALA CA   1 1 
        2  7754 1 1 223 ALA CB   C -15.985  -2.071  -0.278 1.00 . A A . 223 ALA CB   1 1 
        2  7755 1 1 223 ALA H    H -15.546  -4.792  -1.325 1.00 . A A . 223 ALA H    1 1 
        2  7756 1 1 223 ALA HA   H -14.191  -2.205  -1.405 1.00 . A A . 223 ALA HA   1 1 
        2  7757 1 1 223 ALA HB1  H -16.774  -2.747   0.017 1.00 . A A . 223 ALA HB1  1 1 
        2  7758 1 1 223 ALA HB2  H -15.662  -1.498   0.578 1.00 . A A . 223 ALA HB2  1 1 
        2  7759 1 1 223 ALA HB3  H -16.350  -1.403  -1.043 1.00 . A A . 223 ALA HB3  1 1 
        2  7760 1 1 223 ALA N    N -15.288  -3.928  -1.708 1.00 . A A . 223 ALA N    1 1 
        2  7761 1 1 223 ALA O    O -14.182  -4.589   0.733 1.00 . A A . 223 ALA O    1 1 
        2  7762 1 1 224 LYS C    C -12.313  -2.125   3.115 1.00 . A A . 224 LYS C    1 1 
        2  7763 1 1 224 LYS CA   C -12.192  -3.074   1.927 1.00 . A A . 224 LYS CA   1 1 
        2  7764 1 1 224 LYS CB   C -10.735  -3.144   1.463 1.00 . A A . 224 LYS CB   1 1 
        2  7765 1 1 224 LYS CD   C  -9.844  -5.492   1.535 1.00 . A A . 224 LYS CD   1 1 
        2  7766 1 1 224 LYS CE   C  -8.945  -6.471   2.272 1.00 . A A . 224 LYS CE   1 1 
        2  7767 1 1 224 LYS CG   C  -9.898  -4.146   2.239 1.00 . A A . 224 LYS CG   1 1 
        2  7768 1 1 224 LYS H    H -12.941  -1.746   0.458 1.00 . A A . 224 LYS H    1 1 
        2  7769 1 1 224 LYS HA   H -12.511  -4.058   2.234 1.00 . A A . 224 LYS HA   1 1 
        2  7770 1 1 224 LYS HB2  H -10.715  -3.421   0.419 1.00 . A A . 224 LYS HB2  1 1 
        2  7771 1 1 224 LYS HB3  H -10.287  -2.168   1.576 1.00 . A A . 224 LYS HB3  1 1 
        2  7772 1 1 224 LYS HD2  H -10.842  -5.903   1.486 1.00 . A A . 224 LYS HD2  1 1 
        2  7773 1 1 224 LYS HD3  H  -9.463  -5.349   0.533 1.00 . A A . 224 LYS HD3  1 1 
        2  7774 1 1 224 LYS HE2  H  -8.042  -5.959   2.567 1.00 . A A . 224 LYS HE2  1 1 
        2  7775 1 1 224 LYS HE3  H  -9.463  -6.823   3.152 1.00 . A A . 224 LYS HE3  1 1 
        2  7776 1 1 224 LYS HG2  H  -8.893  -3.763   2.336 1.00 . A A . 224 LYS HG2  1 1 
        2  7777 1 1 224 LYS HG3  H -10.331  -4.280   3.220 1.00 . A A . 224 LYS HG3  1 1 
        2  7778 1 1 224 LYS HZ1  H  -8.145  -7.317   0.537 1.00 . A A . 224 LYS HZ1  1 1 
        2  7779 1 1 224 LYS HZ2  H  -9.435  -8.192   1.195 1.00 . A A . 224 LYS HZ2  1 1 
        2  7780 1 1 224 LYS HZ3  H  -7.912  -8.254   1.927 1.00 . A A . 224 LYS HZ3  1 1 
        2  7781 1 1 224 LYS N    N -13.052  -2.647   0.830 1.00 . A A . 224 LYS N    1 1 
        2  7782 1 1 224 LYS NZ   N  -8.584  -7.640   1.423 1.00 . A A . 224 LYS NZ   1 1 
        2  7783 1 1 224 LYS O    O -12.217  -0.907   2.961 1.00 . A A . 224 LYS O    1 1 
        2  7784 1 1 225 TYR C    C -11.847  -2.497   6.653 1.00 . A A . 225 TYR C    1 1 
        2  7785 1 1 225 TYR CA   C -12.659  -1.893   5.512 1.00 . A A . 225 TYR CA   1 1 
        2  7786 1 1 225 TYR CB   C -14.131  -1.789   5.918 1.00 . A A . 225 TYR CB   1 1 
        2  7787 1 1 225 TYR CD1  C -13.988   0.374   7.213 1.00 . A A . 225 TYR CD1  1 1 
        2  7788 1 1 225 TYR CD2  C -14.944  -1.524   8.294 1.00 . A A . 225 TYR CD2  1 1 
        2  7789 1 1 225 TYR CE1  C -14.194   1.131   8.350 1.00 . A A . 225 TYR CE1  1 1 
        2  7790 1 1 225 TYR CE2  C -15.154  -0.774   9.435 1.00 . A A . 225 TYR CE2  1 1 
        2  7791 1 1 225 TYR CG   C -14.358  -0.965   7.164 1.00 . A A . 225 TYR CG   1 1 
        2  7792 1 1 225 TYR CZ   C -14.777   0.552   9.458 1.00 . A A . 225 TYR CZ   1 1 
        2  7793 1 1 225 TYR H    H -12.592  -3.665   4.357 1.00 . A A . 225 TYR H    1 1 
        2  7794 1 1 225 TYR HA   H -12.283  -0.903   5.302 1.00 . A A . 225 TYR HA   1 1 
        2  7795 1 1 225 TYR HB2  H -14.687  -1.334   5.114 1.00 . A A . 225 TYR HB2  1 1 
        2  7796 1 1 225 TYR HB3  H -14.517  -2.781   6.101 1.00 . A A . 225 TYR HB3  1 1 
        2  7797 1 1 225 TYR HD1  H -13.532   0.824   6.343 1.00 . A A . 225 TYR HD1  1 1 
        2  7798 1 1 225 TYR HD2  H -15.238  -2.563   8.272 1.00 . A A . 225 TYR HD2  1 1 
        2  7799 1 1 225 TYR HE1  H -13.899   2.169   8.369 1.00 . A A . 225 TYR HE1  1 1 
        2  7800 1 1 225 TYR HE2  H -15.611  -1.226  10.303 1.00 . A A . 225 TYR HE2  1 1 
        2  7801 1 1 225 TYR HH   H -15.802   1.027  11.014 1.00 . A A . 225 TYR HH   1 1 
        2  7802 1 1 225 TYR N    N -12.524  -2.690   4.298 1.00 . A A . 225 TYR N    1 1 
        2  7803 1 1 225 TYR O    O -11.846  -3.712   6.853 1.00 . A A . 225 TYR O    1 1 
        2  7804 1 1 225 TYR OH   O -14.985   1.303  10.593 1.00 . A A . 225 TYR OH   1 1 
        2  7805 1 1 226 GLN C    C -10.950  -1.649   9.847 1.00 . A A . 226 GLN C    1 1 
        2  7806 1 1 226 GLN CA   C -10.340  -2.088   8.520 1.00 . A A . 226 GLN CA   1 1 
        2  7807 1 1 226 GLN CB   C  -8.917  -1.541   8.393 1.00 . A A . 226 GLN CB   1 1 
        2  7808 1 1 226 GLN CD   C  -6.660  -2.053   7.379 1.00 . A A . 226 GLN CD   1 1 
        2  7809 1 1 226 GLN CG   C  -8.164  -2.081   7.188 1.00 . A A . 226 GLN CG   1 1 
        2  7810 1 1 226 GLN H    H -11.198  -0.684   7.189 1.00 . A A . 226 GLN H    1 1 
        2  7811 1 1 226 GLN HA   H -10.305  -3.167   8.494 1.00 . A A . 226 GLN HA   1 1 
        2  7812 1 1 226 GLN HB2  H  -8.964  -0.466   8.309 1.00 . A A . 226 GLN HB2  1 1 
        2  7813 1 1 226 GLN HB3  H  -8.364  -1.802   9.282 1.00 . A A . 226 GLN HB3  1 1 
        2  7814 1 1 226 GLN HE21 H  -6.422  -3.352   5.893 1.00 . A A . 226 GLN HE21 1 1 
        2  7815 1 1 226 GLN HE22 H  -4.971  -2.820   6.665 1.00 . A A . 226 GLN HE22 1 1 
        2  7816 1 1 226 GLN HG2  H  -8.470  -3.102   7.015 1.00 . A A . 226 GLN HG2  1 1 
        2  7817 1 1 226 GLN HG3  H  -8.414  -1.481   6.325 1.00 . A A . 226 GLN HG3  1 1 
        2  7818 1 1 226 GLN N    N -11.157  -1.640   7.398 1.00 . A A . 226 GLN N    1 1 
        2  7819 1 1 226 GLN NE2  N  -5.945  -2.819   6.564 1.00 . A A . 226 GLN NE2  1 1 
        2  7820 1 1 226 GLN O    O -11.312  -0.485  10.020 1.00 . A A . 226 GLN O    1 1 
        2  7821 1 1 226 GLN OE1  O  -6.147  -1.351   8.251 1.00 . A A . 226 GLN OE1  1 1 
        2  7822 1 1 227 ILE C    C -10.542  -2.279  13.167 1.00 . A A . 227 ILE C    1 1 
        2  7823 1 1 227 ILE CA   C -11.625  -2.296  12.093 1.00 . A A . 227 ILE CA   1 1 
        2  7824 1 1 227 ILE CB   C -12.702  -3.325  12.483 1.00 . A A . 227 ILE CB   1 1 
        2  7825 1 1 227 ILE CD1  C -12.756  -3.522  15.020 1.00 . A A . 227 ILE CD1  1 1 
        2  7826 1 1 227 ILE CG1  C -13.386  -2.910  13.788 1.00 . A A . 227 ILE CG1  1 1 
        2  7827 1 1 227 ILE CG2  C -12.088  -4.710  12.617 1.00 . A A . 227 ILE CG2  1 1 
        2  7828 1 1 227 ILE H    H -10.753  -3.497  10.584 1.00 . A A . 227 ILE H    1 1 
        2  7829 1 1 227 ILE HA   H -12.086  -1.320  12.048 1.00 . A A . 227 ILE HA   1 1 
        2  7830 1 1 227 ILE HB   H -13.438  -3.358  11.695 1.00 . A A . 227 ILE HB   1 1 
        2  7831 1 1 227 ILE HD11 H -13.143  -4.521  15.163 1.00 . A A . 227 ILE HD11 1 1 
        2  7832 1 1 227 ILE HD12 H -11.685  -3.567  14.893 1.00 . A A . 227 ILE HD12 1 1 
        2  7833 1 1 227 ILE HD13 H -12.993  -2.918  15.883 1.00 . A A . 227 ILE HD13 1 1 
        2  7834 1 1 227 ILE HG12 H -13.336  -1.838  13.888 1.00 . A A . 227 ILE HG12 1 1 
        2  7835 1 1 227 ILE HG13 H -14.421  -3.217  13.756 1.00 . A A . 227 ILE HG13 1 1 
        2  7836 1 1 227 ILE HG21 H -11.781  -5.063  11.644 1.00 . A A . 227 ILE HG21 1 1 
        2  7837 1 1 227 ILE HG22 H -11.229  -4.661  13.269 1.00 . A A . 227 ILE HG22 1 1 
        2  7838 1 1 227 ILE HG23 H -12.818  -5.389  13.033 1.00 . A A . 227 ILE HG23 1 1 
        2  7839 1 1 227 ILE N    N -11.060  -2.587  10.781 1.00 . A A . 227 ILE N    1 1 
        2  7840 1 1 227 ILE O    O -10.684  -1.620  14.197 1.00 . A A . 227 ILE O    1 1 
        2  7841 1 1 228 ASP C    C  -7.011  -3.040  13.130 1.00 . A A . 228 ASP C    1 1 
        2  7842 1 1 228 ASP CA   C  -8.349  -3.074  13.861 1.00 . A A . 228 ASP CA   1 1 
        2  7843 1 1 228 ASP CB   C  -8.448  -4.343  14.709 1.00 . A A . 228 ASP CB   1 1 
        2  7844 1 1 228 ASP CG   C  -9.242  -4.128  15.982 1.00 . A A . 228 ASP CG   1 1 
        2  7845 1 1 228 ASP H    H  -9.404  -3.511  12.078 1.00 . A A . 228 ASP H    1 1 
        2  7846 1 1 228 ASP HA   H  -8.412  -2.214  14.510 1.00 . A A . 228 ASP HA   1 1 
        2  7847 1 1 228 ASP HB2  H  -8.932  -5.117  14.131 1.00 . A A . 228 ASP HB2  1 1 
        2  7848 1 1 228 ASP HB3  H  -7.453  -4.668  14.976 1.00 . A A . 228 ASP HB3  1 1 
        2  7849 1 1 228 ASP N    N  -9.459  -3.007  12.918 1.00 . A A . 228 ASP N    1 1 
        2  7850 1 1 228 ASP O    O  -6.923  -3.310  11.932 1.00 . A A . 228 ASP O    1 1 
        2  7851 1 1 228 ASP OD1  O  -9.079  -3.062  16.611 1.00 . A A . 228 ASP OD1  1 1 
        2  7852 1 1 228 ASP OD2  O -10.028  -5.026  16.350 1.00 . A A . 228 ASP OD2  1 1 
        2  7853 1 1 229 PRO C    C  -4.028  -3.992  12.952 1.00 . A A . 229 PRO C    1 1 
        2  7854 1 1 229 PRO CA   C  -4.589  -2.619  13.307 1.00 . A A . 229 PRO CA   1 1 
        2  7855 1 1 229 PRO CB   C  -3.775  -1.985  14.438 1.00 . A A . 229 PRO CB   1 1 
        2  7856 1 1 229 PRO CD   C  -5.973  -2.363  15.299 1.00 . A A . 229 PRO CD   1 1 
        2  7857 1 1 229 PRO CG   C  -4.519  -2.333  15.681 1.00 . A A . 229 PRO CG   1 1 
        2  7858 1 1 229 PRO HA   H  -4.556  -1.982  12.436 1.00 . A A . 229 PRO HA   1 1 
        2  7859 1 1 229 PRO HB2  H  -2.778  -2.402  14.444 1.00 . A A . 229 PRO HB2  1 1 
        2  7860 1 1 229 PRO HB3  H  -3.724  -0.916  14.294 1.00 . A A . 229 PRO HB3  1 1 
        2  7861 1 1 229 PRO HD2  H  -6.496  -3.122  15.861 1.00 . A A . 229 PRO HD2  1 1 
        2  7862 1 1 229 PRO HD3  H  -6.425  -1.395  15.458 1.00 . A A . 229 PRO HD3  1 1 
        2  7863 1 1 229 PRO HG2  H  -4.205  -3.302  16.038 1.00 . A A . 229 PRO HG2  1 1 
        2  7864 1 1 229 PRO HG3  H  -4.345  -1.579  16.435 1.00 . A A . 229 PRO HG3  1 1 
        2  7865 1 1 229 PRO N    N  -5.942  -2.698  13.865 1.00 . A A . 229 PRO N    1 1 
        2  7866 1 1 229 PRO O    O  -2.971  -4.099  12.330 1.00 . A A . 229 PRO O    1 1 
        2  7867 1 1 230 ASP C    C  -5.381  -7.156  12.278 1.00 . A A . 230 ASP C    1 1 
        2  7868 1 1 230 ASP CA   C  -4.316  -6.406  13.071 1.00 . A A . 230 ASP CA   1 1 
        2  7869 1 1 230 ASP CB   C  -4.019  -7.145  14.376 1.00 . A A . 230 ASP CB   1 1 
        2  7870 1 1 230 ASP CG   C  -3.348  -6.257  15.405 1.00 . A A . 230 ASP CG   1 1 
        2  7871 1 1 230 ASP H    H  -5.577  -4.889  13.841 1.00 . A A . 230 ASP H    1 1 
        2  7872 1 1 230 ASP HA   H  -3.413  -6.358  12.482 1.00 . A A . 230 ASP HA   1 1 
        2  7873 1 1 230 ASP HB2  H  -4.946  -7.512  14.794 1.00 . A A . 230 ASP HB2  1 1 
        2  7874 1 1 230 ASP HB3  H  -3.368  -7.981  14.168 1.00 . A A . 230 ASP HB3  1 1 
        2  7875 1 1 230 ASP N    N  -4.742  -5.039  13.349 1.00 . A A . 230 ASP N    1 1 
        2  7876 1 1 230 ASP O    O  -5.065  -8.006  11.445 1.00 . A A . 230 ASP O    1 1 
        2  7877 1 1 230 ASP OD1  O  -2.172  -5.893  15.197 1.00 . A A . 230 ASP OD1  1 1 
        2  7878 1 1 230 ASP OD2  O  -3.998  -5.927  16.420 1.00 . A A . 230 ASP OD2  1 1 
        2  7879 1 1 231 ALA C    C  -8.197  -6.663  10.643 1.00 . A A . 231 ALA C    1 1 
        2  7880 1 1 231 ALA CA   C  -7.755  -7.480  11.853 1.00 . A A . 231 ALA CA   1 1 
        2  7881 1 1 231 ALA CB   C  -8.921  -7.686  12.808 1.00 . A A . 231 ALA CB   1 1 
        2  7882 1 1 231 ALA H    H  -6.832  -6.152  13.217 1.00 . A A . 231 ALA H    1 1 
        2  7883 1 1 231 ALA HA   H  -7.422  -8.451  11.516 1.00 . A A . 231 ALA HA   1 1 
        2  7884 1 1 231 ALA HB1  H  -8.543  -7.967  13.781 1.00 . A A . 231 ALA HB1  1 1 
        2  7885 1 1 231 ALA HB2  H  -9.484  -6.769  12.891 1.00 . A A . 231 ALA HB2  1 1 
        2  7886 1 1 231 ALA HB3  H  -9.561  -8.469  12.431 1.00 . A A . 231 ALA HB3  1 1 
        2  7887 1 1 231 ALA N    N  -6.644  -6.837  12.542 1.00 . A A . 231 ALA N    1 1 
        2  7888 1 1 231 ALA O    O  -8.163  -5.432  10.668 1.00 . A A . 231 ALA O    1 1 
        2  7889 1 1 232 CYS C    C -10.382  -7.278   7.885 1.00 . A A . 232 CYS C    1 1 
        2  7890 1 1 232 CYS CA   C  -9.059  -6.693   8.367 1.00 . A A . 232 CYS CA   1 1 
        2  7891 1 1 232 CYS CB   C  -8.000  -6.826   7.272 1.00 . A A . 232 CYS CB   1 1 
        2  7892 1 1 232 CYS H    H  -8.616  -8.334   9.629 1.00 . A A . 232 CYS H    1 1 
        2  7893 1 1 232 CYS HA   H  -9.203  -5.647   8.592 1.00 . A A . 232 CYS HA   1 1 
        2  7894 1 1 232 CYS HB2  H  -8.244  -6.154   6.462 1.00 . A A . 232 CYS HB2  1 1 
        2  7895 1 1 232 CYS HB3  H  -7.037  -6.553   7.679 1.00 . A A . 232 CYS HB3  1 1 
        2  7896 1 1 232 CYS HG   H  -8.349  -8.465   5.351 1.00 . A A . 232 CYS HG   1 1 
        2  7897 1 1 232 CYS N    N  -8.611  -7.355   9.588 1.00 . A A . 232 CYS N    1 1 
        2  7898 1 1 232 CYS O    O -10.632  -8.476   8.026 1.00 . A A . 232 CYS O    1 1 
        2  7899 1 1 232 CYS SG   S  -7.857  -8.490   6.581 1.00 . A A . 232 CYS SG   1 1 
        2  7900 1 1 233 PHE C    C -12.691  -6.497   5.343 1.00 . A A . 233 PHE C    1 1 
        2  7901 1 1 233 PHE CA   C -12.528  -6.858   6.816 1.00 . A A . 233 PHE CA   1 1 
        2  7902 1 1 233 PHE CB   C -13.652  -6.220   7.636 1.00 . A A . 233 PHE CB   1 1 
        2  7903 1 1 233 PHE CD1  C -15.393  -7.676   6.566 1.00 . A A . 233 PHE CD1  1 1 
        2  7904 1 1 233 PHE CD2  C -15.925  -5.388   6.977 1.00 . A A . 233 PHE CD2  1 1 
        2  7905 1 1 233 PHE CE1  C -16.649  -7.875   6.025 1.00 . A A . 233 PHE CE1  1 1 
        2  7906 1 1 233 PHE CE2  C -17.183  -5.581   6.437 1.00 . A A . 233 PHE CE2  1 1 
        2  7907 1 1 233 PHE CG   C -15.017  -6.432   7.048 1.00 . A A . 233 PHE CG   1 1 
        2  7908 1 1 233 PHE CZ   C -17.545  -6.825   5.959 1.00 . A A . 233 PHE CZ   1 1 
        2  7909 1 1 233 PHE H    H -10.973  -5.483   7.233 1.00 . A A . 233 PHE H    1 1 
        2  7910 1 1 233 PHE HA   H -12.583  -7.930   6.920 1.00 . A A . 233 PHE HA   1 1 
        2  7911 1 1 233 PHE HB2  H -13.649  -6.644   8.629 1.00 . A A . 233 PHE HB2  1 1 
        2  7912 1 1 233 PHE HB3  H -13.479  -5.157   7.703 1.00 . A A . 233 PHE HB3  1 1 
        2  7913 1 1 233 PHE HD1  H -14.693  -8.498   6.617 1.00 . A A . 233 PHE HD1  1 1 
        2  7914 1 1 233 PHE HD2  H -15.643  -4.414   7.349 1.00 . A A . 233 PHE HD2  1 1 
        2  7915 1 1 233 PHE HE1  H -16.929  -8.849   5.653 1.00 . A A . 233 PHE HE1  1 1 
        2  7916 1 1 233 PHE HE2  H -17.881  -4.759   6.386 1.00 . A A . 233 PHE HE2  1 1 
        2  7917 1 1 233 PHE HZ   H -18.527  -6.979   5.537 1.00 . A A . 233 PHE HZ   1 1 
        2  7918 1 1 233 PHE N    N -11.228  -6.426   7.317 1.00 . A A . 233 PHE N    1 1 
        2  7919 1 1 233 PHE O    O -12.431  -5.364   4.938 1.00 . A A . 233 PHE O    1 1 
        2  7920 1 1 234 SER C    C -14.681  -7.769   2.670 1.00 . A A . 234 SER C    1 1 
        2  7921 1 1 234 SER CA   C -13.315  -7.257   3.116 1.00 . A A . 234 SER CA   1 1 
        2  7922 1 1 234 SER CB   C -12.211  -7.957   2.321 1.00 . A A . 234 SER CB   1 1 
        2  7923 1 1 234 SER H    H -13.312  -8.352   4.928 1.00 . A A . 234 SER H    1 1 
        2  7924 1 1 234 SER HA   H -13.263  -6.195   2.929 1.00 . A A . 234 SER HA   1 1 
        2  7925 1 1 234 SER HB2  H -11.248  -7.654   2.703 1.00 . A A . 234 SER HB2  1 1 
        2  7926 1 1 234 SER HB3  H -12.319  -9.027   2.425 1.00 . A A . 234 SER HB3  1 1 
        2  7927 1 1 234 SER HG   H -11.477  -7.904   0.505 1.00 . A A . 234 SER HG   1 1 
        2  7928 1 1 234 SER N    N -13.122  -7.469   4.546 1.00 . A A . 234 SER N    1 1 
        2  7929 1 1 234 SER O    O -15.153  -8.802   3.143 1.00 . A A . 234 SER O    1 1 
        2  7930 1 1 234 SER OG   O -12.282  -7.622   0.946 1.00 . A A . 234 SER OG   1 1 
        2  7931 1 1 235 ALA C    C -16.649  -7.376  -0.279 1.00 . A A . 235 ALA C    1 1 
        2  7932 1 1 235 ALA CA   C -16.622  -7.418   1.245 1.00 . A A . 235 ALA CA   1 1 
        2  7933 1 1 235 ALA CB   C -17.697  -6.508   1.820 1.00 . A A . 235 ALA CB   1 1 
        2  7934 1 1 235 ALA H    H -14.883  -6.224   1.418 1.00 . A A . 235 ALA H    1 1 
        2  7935 1 1 235 ALA HA   H -16.827  -8.427   1.571 1.00 . A A . 235 ALA HA   1 1 
        2  7936 1 1 235 ALA HB1  H -18.306  -7.066   2.516 1.00 . A A . 235 ALA HB1  1 1 
        2  7937 1 1 235 ALA HB2  H -17.231  -5.680   2.332 1.00 . A A . 235 ALA HB2  1 1 
        2  7938 1 1 235 ALA HB3  H -18.317  -6.133   1.019 1.00 . A A . 235 ALA HB3  1 1 
        2  7939 1 1 235 ALA N    N -15.311  -7.038   1.757 1.00 . A A . 235 ALA N    1 1 
        2  7940 1 1 235 ALA O    O -16.114  -6.454  -0.895 1.00 . A A . 235 ALA O    1 1 
        2  7941 1 1 236 LYS C    C -18.764  -8.921  -2.762 1.00 . A A . 236 LYS C    1 1 
        2  7942 1 1 236 LYS CA   C -17.375  -8.458  -2.335 1.00 . A A . 236 LYS CA   1 1 
        2  7943 1 1 236 LYS CB   C -16.314  -9.412  -2.889 1.00 . A A . 236 LYS CB   1 1 
        2  7944 1 1 236 LYS CD   C -13.841  -9.684  -3.233 1.00 . A A . 236 LYS CD   1 1 
        2  7945 1 1 236 LYS CE   C -12.467  -9.214  -2.780 1.00 . A A . 236 LYS CE   1 1 
        2  7946 1 1 236 LYS CG   C -14.933  -9.196  -2.296 1.00 . A A . 236 LYS CG   1 1 
        2  7947 1 1 236 LYS H    H -17.684  -9.085  -0.337 1.00 . A A . 236 LYS H    1 1 
        2  7948 1 1 236 LYS HA   H -17.200  -7.469  -2.733 1.00 . A A . 236 LYS HA   1 1 
        2  7949 1 1 236 LYS HB2  H -16.618 -10.428  -2.681 1.00 . A A . 236 LYS HB2  1 1 
        2  7950 1 1 236 LYS HB3  H -16.249  -9.277  -3.959 1.00 . A A . 236 LYS HB3  1 1 
        2  7951 1 1 236 LYS HD2  H -13.851 -10.763  -3.254 1.00 . A A . 236 LYS HD2  1 1 
        2  7952 1 1 236 LYS HD3  H -14.034  -9.301  -4.226 1.00 . A A . 236 LYS HD3  1 1 
        2  7953 1 1 236 LYS HE2  H -11.770  -9.345  -3.594 1.00 . A A . 236 LYS HE2  1 1 
        2  7954 1 1 236 LYS HE3  H -12.526  -8.167  -2.522 1.00 . A A . 236 LYS HE3  1 1 
        2  7955 1 1 236 LYS HG2  H -14.791  -8.141  -2.112 1.00 . A A . 236 LYS HG2  1 1 
        2  7956 1 1 236 LYS HG3  H -14.863  -9.738  -1.363 1.00 . A A . 236 LYS HG3  1 1 
        2  7957 1 1 236 LYS HZ1  H -12.033 -11.000  -1.787 1.00 . A A . 236 LYS HZ1  1 1 
        2  7958 1 1 236 LYS HZ2  H -12.567  -9.761  -0.767 1.00 . A A . 236 LYS HZ2  1 1 
        2  7959 1 1 236 LYS HZ3  H -10.995  -9.725  -1.389 1.00 . A A . 236 LYS HZ3  1 1 
        2  7960 1 1 236 LYS N    N -17.276  -8.379  -0.883 1.00 . A A . 236 LYS N    1 1 
        2  7961 1 1 236 LYS NZ   N -11.981  -9.979  -1.598 1.00 . A A . 236 LYS NZ   1 1 
        2  7962 1 1 236 LYS O    O -19.312  -9.871  -2.203 1.00 . A A . 236 LYS O    1 1 
        2  7963 1 1 237 VAL C    C -20.667  -8.630  -5.786 1.00 . A A . 237 VAL C    1 1 
        2  7964 1 1 237 VAL CA   C -20.652  -8.590  -4.262 1.00 . A A . 237 VAL CA   1 1 
        2  7965 1 1 237 VAL CB   C -21.717  -7.589  -3.775 1.00 . A A . 237 VAL CB   1 1 
        2  7966 1 1 237 VAL CG1  C -21.503  -7.254  -2.307 1.00 . A A . 237 VAL CG1  1 1 
        2  7967 1 1 237 VAL CG2  C -21.691  -6.329  -4.627 1.00 . A A . 237 VAL CG2  1 1 
        2  7968 1 1 237 VAL H    H -18.842  -7.498  -4.164 1.00 . A A . 237 VAL H    1 1 
        2  7969 1 1 237 VAL HA   H -20.910  -9.569  -3.883 1.00 . A A . 237 VAL HA   1 1 
        2  7970 1 1 237 VAL HB   H -22.688  -8.048  -3.879 1.00 . A A . 237 VAL HB   1 1 
        2  7971 1 1 237 VAL HG11 H -22.344  -6.682  -1.943 1.00 . A A . 237 VAL HG11 1 1 
        2  7972 1 1 237 VAL HG12 H -21.414  -8.168  -1.738 1.00 . A A . 237 VAL HG12 1 1 
        2  7973 1 1 237 VAL HG13 H -20.599  -6.673  -2.198 1.00 . A A . 237 VAL HG13 1 1 
        2  7974 1 1 237 VAL HG21 H -21.969  -5.479  -4.022 1.00 . A A . 237 VAL HG21 1 1 
        2  7975 1 1 237 VAL HG22 H -20.696  -6.181  -5.020 1.00 . A A . 237 VAL HG22 1 1 
        2  7976 1 1 237 VAL HG23 H -22.389  -6.432  -5.445 1.00 . A A . 237 VAL HG23 1 1 
        2  7977 1 1 237 VAL N    N -19.328  -8.246  -3.758 1.00 . A A . 237 VAL N    1 1 
        2  7978 1 1 237 VAL O    O -19.980  -7.851  -6.444 1.00 . A A . 237 VAL O    1 1 
        2  7979 1 1 238 ASN C    C -22.968  -9.344  -8.269 1.00 . A A . 238 ASN C    1 1 
        2  7980 1 1 238 ASN CA   C -21.561  -9.686  -7.789 1.00 . A A . 238 ASN CA   1 1 
        2  7981 1 1 238 ASN CB   C -21.200 -11.112  -8.210 1.00 . A A . 238 ASN CB   1 1 
        2  7982 1 1 238 ASN CG   C -21.413 -11.349  -9.692 1.00 . A A . 238 ASN CG   1 1 
        2  7983 1 1 238 ASN H    H -21.981 -10.138  -5.764 1.00 . A A . 238 ASN H    1 1 
        2  7984 1 1 238 ASN HA   H -20.862  -8.999  -8.240 1.00 . A A . 238 ASN HA   1 1 
        2  7985 1 1 238 ASN HB2  H -20.161 -11.296  -7.981 1.00 . A A . 238 ASN HB2  1 1 
        2  7986 1 1 238 ASN HB3  H -21.814 -11.810  -7.661 1.00 . A A . 238 ASN HB3  1 1 
        2  7987 1 1 238 ASN HD21 H -19.447 -11.397  -9.991 1.00 . A A . 238 ASN HD21 1 1 
        2  7988 1 1 238 ASN HD22 H -20.426 -11.620 -11.397 1.00 . A A . 238 ASN HD22 1 1 
        2  7989 1 1 238 ASN N    N -21.457  -9.544  -6.341 1.00 . A A . 238 ASN N    1 1 
        2  7990 1 1 238 ASN ND2  N -20.318 -11.467 -10.435 1.00 . A A . 238 ASN ND2  1 1 
        2  7991 1 1 238 ASN O    O -23.958  -9.748  -7.660 1.00 . A A . 238 ASN O    1 1 
        2  7992 1 1 238 ASN OD1  O -22.547 -11.424 -10.164 1.00 . A A . 238 ASN OD1  1 1 
        2  7993 1 1 239 ASN C    C -25.252  -7.639  -8.844 1.00 . A A . 239 ASN C    1 1 
        2  7994 1 1 239 ASN CA   C -24.334  -8.198  -9.926 1.00 . A A . 239 ASN CA   1 1 
        2  7995 1 1 239 ASN CB   C -25.004  -9.390 -10.613 1.00 . A A . 239 ASN CB   1 1 
        2  7996 1 1 239 ASN CG   C -24.513  -9.590 -12.034 1.00 . A A . 239 ASN CG   1 1 
        2  7997 1 1 239 ASN H    H -22.223  -8.304  -9.805 1.00 . A A . 239 ASN H    1 1 
        2  7998 1 1 239 ASN HA   H -24.151  -7.428 -10.660 1.00 . A A . 239 ASN HA   1 1 
        2  7999 1 1 239 ASN HB2  H -24.792 -10.288 -10.050 1.00 . A A . 239 ASN HB2  1 1 
        2  8000 1 1 239 ASN HB3  H -26.071  -9.230 -10.639 1.00 . A A . 239 ASN HB3  1 1 
        2  8001 1 1 239 ASN HD21 H -26.229 -10.465 -12.530 1.00 . A A . 239 ASN HD21 1 1 
        2  8002 1 1 239 ASN HD22 H -25.061 -10.331 -13.795 1.00 . A A . 239 ASN HD22 1 1 
        2  8003 1 1 239 ASN N    N -23.048  -8.596  -9.364 1.00 . A A . 239 ASN N    1 1 
        2  8004 1 1 239 ASN ND2  N -25.353 -10.189 -12.871 1.00 . A A . 239 ASN ND2  1 1 
        2  8005 1 1 239 ASN O    O -26.473  -7.628  -8.995 1.00 . A A . 239 ASN O    1 1 
        2  8006 1 1 239 ASN OD1  O -23.393  -9.209 -12.375 1.00 . A A . 239 ASN OD1  1 1 
        2  8007 1 1 240 SER C    C -26.478  -7.602  -6.161 1.00 . A A . 240 SER C    1 1 
        2  8008 1 1 240 SER CA   C -25.417  -6.616  -6.641 1.00 . A A . 240 SER CA   1 1 
        2  8009 1 1 240 SER CB   C -26.078  -5.301  -7.059 1.00 . A A . 240 SER CB   1 1 
        2  8010 1 1 240 SER H    H -23.676  -7.210  -7.690 1.00 . A A . 240 SER H    1 1 
        2  8011 1 1 240 SER HA   H -24.730  -6.422  -5.831 1.00 . A A . 240 SER HA   1 1 
        2  8012 1 1 240 SER HB2  H -25.319  -4.607  -7.386 1.00 . A A . 240 SER HB2  1 1 
        2  8013 1 1 240 SER HB3  H -26.767  -5.489  -7.870 1.00 . A A . 240 SER HB3  1 1 
        2  8014 1 1 240 SER HG   H -27.035  -3.821  -6.202 1.00 . A A . 240 SER HG   1 1 
        2  8015 1 1 240 SER N    N -24.654  -7.174  -7.751 1.00 . A A . 240 SER N    1 1 
        2  8016 1 1 240 SER O    O -27.411  -7.229  -5.450 1.00 . A A . 240 SER O    1 1 
        2  8017 1 1 240 SER OG   O -26.790  -4.722  -5.979 1.00 . A A . 240 SER OG   1 1 
        2  8018 1 1 241 SER C    C -26.701 -10.775  -5.060 1.00 . A A . 241 SER C    1 1 
        2  8019 1 1 241 SER CA   C -27.275  -9.902  -6.172 1.00 . A A . 241 SER CA   1 1 
        2  8020 1 1 241 SER CB   C -27.635 -10.767  -7.381 1.00 . A A . 241 SER CB   1 1 
        2  8021 1 1 241 SER H    H -25.564  -9.097  -7.124 1.00 . A A . 241 SER H    1 1 
        2  8022 1 1 241 SER HA   H -28.169  -9.418  -5.808 1.00 . A A . 241 SER HA   1 1 
        2  8023 1 1 241 SER HB2  H -27.806 -10.132  -8.237 1.00 . A A . 241 SER HB2  1 1 
        2  8024 1 1 241 SER HB3  H -26.819 -11.443  -7.592 1.00 . A A . 241 SER HB3  1 1 
        2  8025 1 1 241 SER HG   H -29.510 -11.227  -7.714 1.00 . A A . 241 SER HG   1 1 
        2  8026 1 1 241 SER N    N -26.328  -8.862  -6.557 1.00 . A A . 241 SER N    1 1 
        2  8027 1 1 241 SER O    O -27.408 -11.158  -4.127 1.00 . A A . 241 SER O    1 1 
        2  8028 1 1 241 SER OG   O -28.805 -11.527  -7.135 1.00 . A A . 241 SER OG   1 1 
        2  8029 1 1 242 LEU C    C -23.750 -11.088  -3.356 1.00 . A A . 242 LEU C    1 1 
        2  8030 1 1 242 LEU CA   C -24.741 -11.913  -4.171 1.00 . A A . 242 LEU CA   1 1 
        2  8031 1 1 242 LEU CB   C -24.017 -13.076  -4.851 1.00 . A A . 242 LEU CB   1 1 
        2  8032 1 1 242 LEU CD1  C -24.156 -15.362  -3.831 1.00 . A A . 242 LEU CD1  1 1 
        2  8033 1 1 242 LEU CD2  C -21.925 -14.381  -4.395 1.00 . A A . 242 LEU CD2  1 1 
        2  8034 1 1 242 LEU CG   C -23.339 -14.082  -3.920 1.00 . A A . 242 LEU CG   1 1 
        2  8035 1 1 242 LEU H    H -24.902 -10.751  -5.932 1.00 . A A . 242 LEU H    1 1 
        2  8036 1 1 242 LEU HA   H -25.495 -12.308  -3.506 1.00 . A A . 242 LEU HA   1 1 
        2  8037 1 1 242 LEU HB2  H -24.739 -13.613  -5.447 1.00 . A A . 242 LEU HB2  1 1 
        2  8038 1 1 242 LEU HB3  H -23.258 -12.659  -5.498 1.00 . A A . 242 LEU HB3  1 1 
        2  8039 1 1 242 LEU HD11 H -24.371 -15.581  -2.797 1.00 . A A . 242 LEU HD11 1 1 
        2  8040 1 1 242 LEU HD12 H -23.594 -16.177  -4.263 1.00 . A A . 242 LEU HD12 1 1 
        2  8041 1 1 242 LEU HD13 H -25.081 -15.236  -4.374 1.00 . A A . 242 LEU HD13 1 1 
        2  8042 1 1 242 LEU HD21 H -21.710 -15.428  -4.248 1.00 . A A . 242 LEU HD21 1 1 
        2  8043 1 1 242 LEU HD22 H -21.223 -13.785  -3.831 1.00 . A A . 242 LEU HD22 1 1 
        2  8044 1 1 242 LEU HD23 H -21.840 -14.139  -5.445 1.00 . A A . 242 LEU HD23 1 1 
        2  8045 1 1 242 LEU HG   H -23.277 -13.658  -2.927 1.00 . A A . 242 LEU HG   1 1 
        2  8046 1 1 242 LEU N    N -25.413 -11.085  -5.167 1.00 . A A . 242 LEU N    1 1 
        2  8047 1 1 242 LEU O    O -23.060 -10.221  -3.894 1.00 . A A . 242 LEU O    1 1 
        2  8048 1 1 243 ILE C    C -21.845 -11.618  -0.443 1.00 . A A . 243 ILE C    1 1 
        2  8049 1 1 243 ILE CA   C -22.774 -10.652  -1.171 1.00 . A A . 243 ILE CA   1 1 
        2  8050 1 1 243 ILE CB   C -23.543  -9.815  -0.132 1.00 . A A . 243 ILE CB   1 1 
        2  8051 1 1 243 ILE CD1  C -25.862 -10.857  -0.006 1.00 . A A . 243 ILE CD1  1 1 
        2  8052 1 1 243 ILE CG1  C -24.510 -10.702   0.655 1.00 . A A . 243 ILE CG1  1 1 
        2  8053 1 1 243 ILE CG2  C -24.292  -8.681  -0.815 1.00 . A A . 243 ILE CG2  1 1 
        2  8054 1 1 243 ILE H    H -24.258 -12.068  -1.690 1.00 . A A . 243 ILE H    1 1 
        2  8055 1 1 243 ILE HA   H -22.178  -9.982  -1.774 1.00 . A A . 243 ILE HA   1 1 
        2  8056 1 1 243 ILE HB   H -22.827  -9.382   0.550 1.00 . A A . 243 ILE HB   1 1 
        2  8057 1 1 243 ILE HD11 H -26.531 -10.093   0.362 1.00 . A A . 243 ILE HD11 1 1 
        2  8058 1 1 243 ILE HD12 H -25.754 -10.754  -1.075 1.00 . A A . 243 ILE HD12 1 1 
        2  8059 1 1 243 ILE HD13 H -26.266 -11.831   0.225 1.00 . A A . 243 ILE HD13 1 1 
        2  8060 1 1 243 ILE HG12 H -24.080 -11.685   0.763 1.00 . A A . 243 ILE HG12 1 1 
        2  8061 1 1 243 ILE HG13 H -24.665 -10.272   1.634 1.00 . A A . 243 ILE HG13 1 1 
        2  8062 1 1 243 ILE HG21 H -23.626  -7.842  -0.955 1.00 . A A . 243 ILE HG21 1 1 
        2  8063 1 1 243 ILE HG22 H -24.654  -9.016  -1.775 1.00 . A A . 243 ILE HG22 1 1 
        2  8064 1 1 243 ILE HG23 H -25.127  -8.379  -0.201 1.00 . A A . 243 ILE HG23 1 1 
        2  8065 1 1 243 ILE N    N -23.683 -11.366  -2.059 1.00 . A A . 243 ILE N    1 1 
        2  8066 1 1 243 ILE O    O -22.236 -12.733  -0.102 1.00 . A A . 243 ILE O    1 1 
        2  8067 1 1 244 GLY C    C -18.780 -11.231   1.445 1.00 . A A . 244 GLY C    1 1 
        2  8068 1 1 244 GLY CA   C -19.647 -12.017   0.482 1.00 . A A . 244 GLY CA   1 1 
        2  8069 1 1 244 GLY H    H -20.356 -10.281  -0.502 1.00 . A A . 244 GLY H    1 1 
        2  8070 1 1 244 GLY HA2  H -20.176 -12.781   1.031 1.00 . A A . 244 GLY HA2  1 1 
        2  8071 1 1 244 GLY HA3  H -19.011 -12.491  -0.252 1.00 . A A . 244 GLY HA3  1 1 
        2  8072 1 1 244 GLY N    N -20.612 -11.180  -0.207 1.00 . A A . 244 GLY N    1 1 
        2  8073 1 1 244 GLY O    O -18.154 -10.241   1.063 1.00 . A A . 244 GLY O    1 1 
        2  8074 1 1 245 LEU C    C -16.794 -11.885   4.181 1.00 . A A . 245 LEU C    1 1 
        2  8075 1 1 245 LEU CA   C -17.948 -10.999   3.721 1.00 . A A . 245 LEU CA   1 1 
        2  8076 1 1 245 LEU CB   C -18.827 -10.626   4.916 1.00 . A A . 245 LEU CB   1 1 
        2  8077 1 1 245 LEU CD1  C -20.172 -11.583   6.802 1.00 . A A . 245 LEU CD1  1 1 
        2  8078 1 1 245 LEU CD2  C -21.174 -11.411   4.517 1.00 . A A . 245 LEU CD2  1 1 
        2  8079 1 1 245 LEU CG   C -19.896 -11.646   5.308 1.00 . A A . 245 LEU CG   1 1 
        2  8080 1 1 245 LEU H    H -19.264 -12.463   2.943 1.00 . A A . 245 LEU H    1 1 
        2  8081 1 1 245 LEU HA   H -17.543 -10.097   3.286 1.00 . A A . 245 LEU HA   1 1 
        2  8082 1 1 245 LEU HB2  H -18.181 -10.479   5.768 1.00 . A A . 245 LEU HB2  1 1 
        2  8083 1 1 245 LEU HB3  H -19.326  -9.696   4.680 1.00 . A A . 245 LEU HB3  1 1 
        2  8084 1 1 245 LEU HD11 H -21.209 -11.818   6.986 1.00 . A A . 245 LEU HD11 1 1 
        2  8085 1 1 245 LEU HD12 H -19.958 -10.588   7.165 1.00 . A A . 245 LEU HD12 1 1 
        2  8086 1 1 245 LEU HD13 H -19.543 -12.296   7.315 1.00 . A A . 245 LEU HD13 1 1 
        2  8087 1 1 245 LEU HD21 H -21.995 -11.247   5.199 1.00 . A A . 245 LEU HD21 1 1 
        2  8088 1 1 245 LEU HD22 H -21.382 -12.276   3.904 1.00 . A A . 245 LEU HD22 1 1 
        2  8089 1 1 245 LEU HD23 H -21.051 -10.543   3.885 1.00 . A A . 245 LEU HD23 1 1 
        2  8090 1 1 245 LEU HG   H -19.537 -12.640   5.077 1.00 . A A . 245 LEU HG   1 1 
        2  8091 1 1 245 LEU N    N -18.744 -11.669   2.698 1.00 . A A . 245 LEU N    1 1 
        2  8092 1 1 245 LEU O    O -16.989 -13.054   4.510 1.00 . A A . 245 LEU O    1 1 
        2  8093 1 1 246 GLY C    C -13.455 -11.229   5.432 1.00 . A A . 246 GLY C    1 1 
        2  8094 1 1 246 GLY CA   C -14.425 -12.070   4.625 1.00 . A A . 246 GLY CA   1 1 
        2  8095 1 1 246 GLY H    H -15.496 -10.382   3.928 1.00 . A A . 246 GLY H    1 1 
        2  8096 1 1 246 GLY HA2  H -14.747 -12.906   5.227 1.00 . A A . 246 GLY HA2  1 1 
        2  8097 1 1 246 GLY HA3  H -13.915 -12.445   3.749 1.00 . A A . 246 GLY HA3  1 1 
        2  8098 1 1 246 GLY N    N -15.592 -11.318   4.202 1.00 . A A . 246 GLY N    1 1 
        2  8099 1 1 246 GLY O    O -12.854 -10.290   4.910 1.00 . A A . 246 GLY O    1 1 
        2  8100 1 1 247 TYR C    C -11.415 -11.777   8.267 1.00 . A A . 247 TYR C    1 1 
        2  8101 1 1 247 TYR CA   C -12.402 -10.833   7.590 1.00 . A A . 247 TYR CA   1 1 
        2  8102 1 1 247 TYR CB   C -13.200 -10.067   8.647 1.00 . A A . 247 TYR CB   1 1 
        2  8103 1 1 247 TYR CD1  C -15.519 -11.063   8.751 1.00 . A A . 247 TYR CD1  1 1 
        2  8104 1 1 247 TYR CD2  C -14.013 -11.530  10.538 1.00 . A A . 247 TYR CD2  1 1 
        2  8105 1 1 247 TYR CE1  C -16.493 -11.824   9.367 1.00 . A A . 247 TYR CE1  1 1 
        2  8106 1 1 247 TYR CE2  C -14.981 -12.294  11.161 1.00 . A A . 247 TYR CE2  1 1 
        2  8107 1 1 247 TYR CG   C -14.264 -10.902   9.324 1.00 . A A . 247 TYR CG   1 1 
        2  8108 1 1 247 TYR CZ   C -16.219 -12.438  10.571 1.00 . A A . 247 TYR CZ   1 1 
        2  8109 1 1 247 TYR H    H -13.810 -12.324   7.066 1.00 . A A . 247 TYR H    1 1 
        2  8110 1 1 247 TYR HA   H -11.851 -10.125   6.987 1.00 . A A . 247 TYR HA   1 1 
        2  8111 1 1 247 TYR HB2  H -12.525  -9.709   9.408 1.00 . A A . 247 TYR HB2  1 1 
        2  8112 1 1 247 TYR HB3  H -13.688  -9.224   8.179 1.00 . A A . 247 TYR HB3  1 1 
        2  8113 1 1 247 TYR HD1  H -15.730 -10.582   7.807 1.00 . A A . 247 TYR HD1  1 1 
        2  8114 1 1 247 TYR HD2  H -13.041 -11.416  10.997 1.00 . A A . 247 TYR HD2  1 1 
        2  8115 1 1 247 TYR HE1  H -17.463 -11.938   8.905 1.00 . A A . 247 TYR HE1  1 1 
        2  8116 1 1 247 TYR HE2  H -14.767 -12.775  12.104 1.00 . A A . 247 TYR HE2  1 1 
        2  8117 1 1 247 TYR HH   H -17.459 -13.907  10.600 1.00 . A A . 247 TYR HH   1 1 
        2  8118 1 1 247 TYR N    N -13.303 -11.566   6.708 1.00 . A A . 247 TYR N    1 1 
        2  8119 1 1 247 TYR O    O -11.746 -12.921   8.583 1.00 . A A . 247 TYR O    1 1 
        2  8120 1 1 247 TYR OH   O -17.187 -13.198  11.188 1.00 . A A . 247 TYR OH   1 1 
        2  8121 1 1 248 THR C    C  -8.646 -11.413  10.394 1.00 . A A . 248 THR C    1 1 
        2  8122 1 1 248 THR CA   C  -9.160 -12.090   9.129 1.00 . A A . 248 THR CA   1 1 
        2  8123 1 1 248 THR CB   C  -7.975 -12.339   8.176 1.00 . A A . 248 THR CB   1 1 
        2  8124 1 1 248 THR CG2  C  -8.466 -12.791   6.809 1.00 . A A . 248 THR CG2  1 1 
        2  8125 1 1 248 THR H    H  -9.994 -10.373   8.215 1.00 . A A . 248 THR H    1 1 
        2  8126 1 1 248 THR HA   H  -9.590 -13.046   9.393 1.00 . A A . 248 THR HA   1 1 
        2  8127 1 1 248 THR HB   H  -7.354 -13.118   8.595 1.00 . A A . 248 THR HB   1 1 
        2  8128 1 1 248 THR HG1  H  -6.264 -11.366   8.065 1.00 . A A . 248 THR HG1  1 1 
        2  8129 1 1 248 THR HG21 H  -7.782 -13.522   6.405 1.00 . A A . 248 THR HG21 1 1 
        2  8130 1 1 248 THR HG22 H  -8.518 -11.941   6.146 1.00 . A A . 248 THR HG22 1 1 
        2  8131 1 1 248 THR HG23 H  -9.447 -13.232   6.907 1.00 . A A . 248 THR HG23 1 1 
        2  8132 1 1 248 THR N    N -10.197 -11.291   8.489 1.00 . A A . 248 THR N    1 1 
        2  8133 1 1 248 THR O    O  -8.474 -10.195  10.430 1.00 . A A . 248 THR O    1 1 
        2  8134 1 1 248 THR OG1  O  -7.198 -11.145   8.038 1.00 . A A . 248 THR OG1  1 1 
        2  8135 1 1 249 GLN C    C  -6.467 -12.125  12.942 1.00 . A A . 249 GLN C    1 1 
        2  8136 1 1 249 GLN CA   C  -7.907 -11.686  12.696 1.00 . A A . 249 GLN CA   1 1 
        2  8137 1 1 249 GLN CB   C  -8.798 -12.154  13.849 1.00 . A A . 249 GLN CB   1 1 
        2  8138 1 1 249 GLN CD   C  -9.695 -11.382  16.081 1.00 . A A . 249 GLN CD   1 1 
        2  8139 1 1 249 GLN CG   C  -8.485 -11.477  15.173 1.00 . A A . 249 GLN CG   1 1 
        2  8140 1 1 249 GLN H    H  -8.558 -13.173  11.338 1.00 . A A . 249 GLN H    1 1 
        2  8141 1 1 249 GLN HA   H  -7.938 -10.609  12.644 1.00 . A A . 249 GLN HA   1 1 
        2  8142 1 1 249 GLN HB2  H  -9.828 -11.947  13.598 1.00 . A A . 249 GLN HB2  1 1 
        2  8143 1 1 249 GLN HB3  H  -8.673 -13.219  13.975 1.00 . A A . 249 GLN HB3  1 1 
        2  8144 1 1 249 GLN HE21 H  -8.646 -10.344  17.413 1.00 . A A . 249 GLN HE21 1 1 
        2  8145 1 1 249 GLN HE22 H -10.295 -10.648  17.828 1.00 . A A . 249 GLN HE22 1 1 
        2  8146 1 1 249 GLN HG2  H  -7.718 -12.044  15.680 1.00 . A A . 249 GLN HG2  1 1 
        2  8147 1 1 249 GLN HG3  H  -8.122 -10.479  14.976 1.00 . A A . 249 GLN HG3  1 1 
        2  8148 1 1 249 GLN N    N  -8.402 -12.210  11.429 1.00 . A A . 249 GLN N    1 1 
        2  8149 1 1 249 GLN NE2  N  -9.529 -10.726  17.223 1.00 . A A . 249 GLN NE2  1 1 
        2  8150 1 1 249 GLN O    O  -6.010 -13.129  12.395 1.00 . A A . 249 GLN O    1 1 
        2  8151 1 1 249 GLN OE1  O -10.768 -11.893  15.759 1.00 . A A . 249 GLN OE1  1 1 
        2  8152 1 1 250 THR C    C  -3.814 -10.714  15.132 1.00 . A A . 250 THR C    1 1 
        2  8153 1 1 250 THR CA   C  -4.366 -11.674  14.085 1.00 . A A . 250 THR CA   1 1 
        2  8154 1 1 250 THR CB   C  -3.476 -11.612  12.829 1.00 . A A . 250 THR CB   1 1 
        2  8155 1 1 250 THR CG2  C  -3.357 -10.184  12.320 1.00 . A A . 250 THR CG2  1 1 
        2  8156 1 1 250 THR H    H  -6.174 -10.577  14.173 1.00 . A A . 250 THR H    1 1 
        2  8157 1 1 250 THR HA   H  -4.329 -12.680  14.478 1.00 . A A . 250 THR HA   1 1 
        2  8158 1 1 250 THR HB   H  -3.928 -12.218  12.056 1.00 . A A . 250 THR HB   1 1 
        2  8159 1 1 250 THR HG1  H  -1.604 -12.020  12.360 1.00 . A A . 250 THR HG1  1 1 
        2  8160 1 1 250 THR HG21 H  -3.582 -10.158  11.265 1.00 . A A . 250 THR HG21 1 1 
        2  8161 1 1 250 THR HG22 H  -2.350  -9.827  12.482 1.00 . A A . 250 THR HG22 1 1 
        2  8162 1 1 250 THR HG23 H  -4.053  -9.553  12.852 1.00 . A A . 250 THR HG23 1 1 
        2  8163 1 1 250 THR N    N  -5.754 -11.365  13.768 1.00 . A A . 250 THR N    1 1 
        2  8164 1 1 250 THR O    O  -4.485  -9.760  15.530 1.00 . A A . 250 THR O    1 1 
        2  8165 1 1 250 THR OG1  O  -2.174 -12.129  13.126 1.00 . A A . 250 THR OG1  1 1 
        2  8166 1 1 251 LEU C    C  -0.508  -9.808  16.180 1.00 . A A . 251 LEU C    1 1 
        2  8167 1 1 251 LEU CA   C  -1.945 -10.127  16.578 1.00 . A A . 251 LEU CA   1 1 
        2  8168 1 1 251 LEU CB   C  -1.968 -10.817  17.943 1.00 . A A . 251 LEU CB   1 1 
        2  8169 1 1 251 LEU CD1  C  -1.687  -8.795  19.399 1.00 . A A . 251 LEU CD1  1 1 
        2  8170 1 1 251 LEU CD2  C  -1.064 -11.056  20.269 1.00 . A A . 251 LEU CD2  1 1 
        2  8171 1 1 251 LEU CG   C  -1.126 -10.162  19.039 1.00 . A A . 251 LEU CG   1 1 
        2  8172 1 1 251 LEU H    H  -2.104 -11.744  15.222 1.00 . A A . 251 LEU H    1 1 
        2  8173 1 1 251 LEU HA   H  -2.502  -9.204  16.641 1.00 . A A . 251 LEU HA   1 1 
        2  8174 1 1 251 LEU HB2  H  -2.991 -10.842  18.284 1.00 . A A . 251 LEU HB2  1 1 
        2  8175 1 1 251 LEU HB3  H  -1.609 -11.827  17.808 1.00 . A A . 251 LEU HB3  1 1 
        2  8176 1 1 251 LEU HD11 H  -0.880  -8.140  19.688 1.00 . A A . 251 LEU HD11 1 1 
        2  8177 1 1 251 LEU HD12 H  -2.381  -8.896  20.220 1.00 . A A . 251 LEU HD12 1 1 
        2  8178 1 1 251 LEU HD13 H  -2.200  -8.380  18.543 1.00 . A A . 251 LEU HD13 1 1 
        2  8179 1 1 251 LEU HD21 H  -0.492 -11.943  20.042 1.00 . A A . 251 LEU HD21 1 1 
        2  8180 1 1 251 LEU HD22 H  -2.065 -11.337  20.560 1.00 . A A . 251 LEU HD22 1 1 
        2  8181 1 1 251 LEU HD23 H  -0.592 -10.520  21.080 1.00 . A A . 251 LEU HD23 1 1 
        2  8182 1 1 251 LEU HG   H  -0.117 -10.023  18.675 1.00 . A A . 251 LEU HG   1 1 
        2  8183 1 1 251 LEU N    N  -2.588 -10.970  15.576 1.00 . A A . 251 LEU N    1 1 
        2  8184 1 1 251 LEU O    O  -0.211  -8.709  15.711 1.00 . A A . 251 LEU O    1 1 
        2  8185 1 1 252 LYS C    C   1.986 -10.622  14.513 1.00 . A A . 252 LYS C    1 1 
        2  8186 1 1 252 LYS CA   C   1.788 -10.603  16.025 1.00 . A A . 252 LYS CA   1 1 
        2  8187 1 1 252 LYS CB   C   2.633 -11.701  16.675 1.00 . A A . 252 LYS CB   1 1 
        2  8188 1 1 252 LYS CD   C   4.180 -12.365  18.539 1.00 . A A . 252 LYS CD   1 1 
        2  8189 1 1 252 LYS CE   C   4.886 -11.906  19.806 1.00 . A A . 252 LYS CE   1 1 
        2  8190 1 1 252 LYS CG   C   3.446 -11.219  17.864 1.00 . A A . 252 LYS CG   1 1 
        2  8191 1 1 252 LYS H    H   0.084 -11.632  16.745 1.00 . A A . 252 LYS H    1 1 
        2  8192 1 1 252 LYS HA   H   2.105  -9.644  16.405 1.00 . A A . 252 LYS HA   1 1 
        2  8193 1 1 252 LYS HB2  H   1.977 -12.491  17.011 1.00 . A A . 252 LYS HB2  1 1 
        2  8194 1 1 252 LYS HB3  H   3.314 -12.099  15.937 1.00 . A A . 252 LYS HB3  1 1 
        2  8195 1 1 252 LYS HD2  H   3.468 -13.136  18.796 1.00 . A A . 252 LYS HD2  1 1 
        2  8196 1 1 252 LYS HD3  H   4.914 -12.765  17.853 1.00 . A A . 252 LYS HD3  1 1 
        2  8197 1 1 252 LYS HE2  H   5.665 -12.614  20.045 1.00 . A A . 252 LYS HE2  1 1 
        2  8198 1 1 252 LYS HE3  H   5.323 -10.935  19.627 1.00 . A A . 252 LYS HE3  1 1 
        2  8199 1 1 252 LYS HG2  H   4.170 -10.493  17.524 1.00 . A A . 252 LYS HG2  1 1 
        2  8200 1 1 252 LYS HG3  H   2.781 -10.758  18.581 1.00 . A A . 252 LYS HG3  1 1 
        2  8201 1 1 252 LYS HZ1  H   3.267 -11.040  20.803 1.00 . A A . 252 LYS HZ1  1 1 
        2  8202 1 1 252 LYS HZ2  H   4.478 -11.619  21.834 1.00 . A A . 252 LYS HZ2  1 1 
        2  8203 1 1 252 LYS HZ3  H   3.427 -12.703  21.071 1.00 . A A . 252 LYS HZ3  1 1 
        2  8204 1 1 252 LYS N    N   0.381 -10.777  16.368 1.00 . A A . 252 LYS N    1 1 
        2  8205 1 1 252 LYS NZ   N   3.948 -11.810  20.959 1.00 . A A . 252 LYS NZ   1 1 
        2  8206 1 1 252 LYS O    O   2.440  -9.650  13.909 1.00 . A A . 252 LYS O    1 1 
        2  8207 1 1 253 PRO C    C   0.770 -11.074  11.658 1.00 . A A . 253 PRO C    1 1 
        2  8208 1 1 253 PRO CA   C   1.767 -11.927  12.434 1.00 . A A . 253 PRO CA   1 1 
        2  8209 1 1 253 PRO CB   C   1.474 -13.415  12.226 1.00 . A A . 253 PRO CB   1 1 
        2  8210 1 1 253 PRO CD   C   1.091 -12.954  14.541 1.00 . A A . 253 PRO CD   1 1 
        2  8211 1 1 253 PRO CG   C   0.624 -13.800  13.388 1.00 . A A . 253 PRO CG   1 1 
        2  8212 1 1 253 PRO HA   H   2.769 -11.705  12.096 1.00 . A A . 253 PRO HA   1 1 
        2  8213 1 1 253 PRO HB2  H   0.952 -13.554  11.290 1.00 . A A . 253 PRO HB2  1 1 
        2  8214 1 1 253 PRO HB3  H   2.400 -13.970  12.214 1.00 . A A . 253 PRO HB3  1 1 
        2  8215 1 1 253 PRO HD2  H   0.261 -12.698  15.182 1.00 . A A . 253 PRO HD2  1 1 
        2  8216 1 1 253 PRO HD3  H   1.857 -13.470  15.101 1.00 . A A . 253 PRO HD3  1 1 
        2  8217 1 1 253 PRO HG2  H  -0.412 -13.595  13.168 1.00 . A A . 253 PRO HG2  1 1 
        2  8218 1 1 253 PRO HG3  H   0.762 -14.847  13.612 1.00 . A A . 253 PRO HG3  1 1 
        2  8219 1 1 253 PRO N    N   1.638 -11.755  13.884 1.00 . A A . 253 PRO N    1 1 
        2  8220 1 1 253 PRO O    O   0.054 -10.258  12.236 1.00 . A A . 253 PRO O    1 1 
        2  8221 1 1 254 GLY C    C  -1.529 -11.194   9.350 1.00 . A A . 254 GLY C    1 1 
        2  8222 1 1 254 GLY CA   C  -0.185 -10.510   9.509 1.00 . A A . 254 GLY CA   1 1 
        2  8223 1 1 254 GLY H    H   1.324 -11.933   9.936 1.00 . A A . 254 GLY H    1 1 
        2  8224 1 1 254 GLY HA2  H  -0.338  -9.538   9.954 1.00 . A A . 254 GLY HA2  1 1 
        2  8225 1 1 254 GLY HA3  H   0.259 -10.383   8.533 1.00 . A A . 254 GLY HA3  1 1 
        2  8226 1 1 254 GLY N    N   0.729 -11.269  10.343 1.00 . A A . 254 GLY N    1 1 
        2  8227 1 1 254 GLY O    O  -2.536 -10.541   9.079 1.00 . A A . 254 GLY O    1 1 
        2  8228 1 1 255 ILE C    C  -2.765 -14.489  10.325 1.00 . A A . 255 ILE C    1 1 
        2  8229 1 1 255 ILE CA   C  -2.773 -13.284   9.391 1.00 . A A . 255 ILE CA   1 1 
        2  8230 1 1 255 ILE CB   C  -2.985 -13.771   7.945 1.00 . A A . 255 ILE CB   1 1 
        2  8231 1 1 255 ILE CD1  C  -4.792 -14.689   6.405 1.00 . A A . 255 ILE CD1  1 1 
        2  8232 1 1 255 ILE CG1  C  -4.306 -14.534   7.829 1.00 . A A . 255 ILE CG1  1 1 
        2  8233 1 1 255 ILE CG2  C  -1.821 -14.646   7.505 1.00 . A A . 255 ILE CG2  1 1 
        2  8234 1 1 255 ILE H    H  -0.708 -12.976   9.733 1.00 . A A . 255 ILE H    1 1 
        2  8235 1 1 255 ILE HA   H  -3.599 -12.641   9.658 1.00 . A A . 255 ILE HA   1 1 
        2  8236 1 1 255 ILE HB   H  -3.019 -12.907   7.299 1.00 . A A . 255 ILE HB   1 1 
        2  8237 1 1 255 ILE HD11 H  -5.547 -13.944   6.200 1.00 . A A . 255 ILE HD11 1 1 
        2  8238 1 1 255 ILE HD12 H  -3.963 -14.557   5.725 1.00 . A A . 255 ILE HD12 1 1 
        2  8239 1 1 255 ILE HD13 H  -5.213 -15.674   6.273 1.00 . A A . 255 ILE HD13 1 1 
        2  8240 1 1 255 ILE HG12 H  -4.182 -15.521   8.246 1.00 . A A . 255 ILE HG12 1 1 
        2  8241 1 1 255 ILE HG13 H  -5.068 -14.006   8.385 1.00 . A A . 255 ILE HG13 1 1 
        2  8242 1 1 255 ILE HG21 H  -2.072 -15.684   7.663 1.00 . A A . 255 ILE HG21 1 1 
        2  8243 1 1 255 ILE HG22 H  -1.623 -14.480   6.456 1.00 . A A . 255 ILE HG22 1 1 
        2  8244 1 1 255 ILE HG23 H  -0.944 -14.395   8.081 1.00 . A A . 255 ILE HG23 1 1 
        2  8245 1 1 255 ILE N    N  -1.543 -12.512   9.518 1.00 . A A . 255 ILE N    1 1 
        2  8246 1 1 255 ILE O    O  -1.818 -15.276  10.334 1.00 . A A . 255 ILE O    1 1 
        2  8247 1 1 256 LYS C    C  -5.157 -16.606  11.715 1.00 . A A . 256 LYS C    1 1 
        2  8248 1 1 256 LYS CA   C  -3.946 -15.740  12.047 1.00 . A A . 256 LYS CA   1 1 
        2  8249 1 1 256 LYS CB   C  -4.059 -15.216  13.480 1.00 . A A . 256 LYS CB   1 1 
        2  8250 1 1 256 LYS CD   C  -1.980 -15.882  14.723 1.00 . A A . 256 LYS CD   1 1 
        2  8251 1 1 256 LYS CE   C  -1.543 -16.222  16.140 1.00 . A A . 256 LYS CE   1 1 
        2  8252 1 1 256 LYS CG   C  -3.462 -16.150  14.518 1.00 . A A . 256 LYS CG   1 1 
        2  8253 1 1 256 LYS H    H  -4.551 -13.970  11.057 1.00 . A A . 256 LYS H    1 1 
        2  8254 1 1 256 LYS HA   H  -3.054 -16.343  11.962 1.00 . A A . 256 LYS HA   1 1 
        2  8255 1 1 256 LYS HB2  H  -3.548 -14.267  13.545 1.00 . A A . 256 LYS HB2  1 1 
        2  8256 1 1 256 LYS HB3  H  -5.103 -15.070  13.716 1.00 . A A . 256 LYS HB3  1 1 
        2  8257 1 1 256 LYS HD2  H  -1.414 -16.487  14.030 1.00 . A A . 256 LYS HD2  1 1 
        2  8258 1 1 256 LYS HD3  H  -1.783 -14.836  14.536 1.00 . A A . 256 LYS HD3  1 1 
        2  8259 1 1 256 LYS HE2  H  -0.569 -15.792  16.315 1.00 . A A . 256 LYS HE2  1 1 
        2  8260 1 1 256 LYS HE3  H  -2.254 -15.796  16.834 1.00 . A A . 256 LYS HE3  1 1 
        2  8261 1 1 256 LYS HG2  H  -3.976 -16.006  15.457 1.00 . A A . 256 LYS HG2  1 1 
        2  8262 1 1 256 LYS HG3  H  -3.591 -17.171  14.188 1.00 . A A . 256 LYS HG3  1 1 
        2  8263 1 1 256 LYS HZ1  H  -0.745 -18.112  15.746 1.00 . A A . 256 LYS HZ1  1 1 
        2  8264 1 1 256 LYS HZ2  H  -2.389 -18.131  16.144 1.00 . A A . 256 LYS HZ2  1 1 
        2  8265 1 1 256 LYS HZ3  H  -1.230 -17.894  17.352 1.00 . A A . 256 LYS HZ3  1 1 
        2  8266 1 1 256 LYS N    N  -3.828 -14.630  11.110 1.00 . A A . 256 LYS N    1 1 
        2  8267 1 1 256 LYS NZ   N  -1.471 -17.693  16.361 1.00 . A A . 256 LYS NZ   1 1 
        2  8268 1 1 256 LYS O    O  -5.019 -17.782  11.374 1.00 . A A . 256 LYS O    1 1 
        2  8269 1 1 257 LEU C    C  -8.316 -16.096  10.348 1.00 . A A . 257 LEU C    1 1 
        2  8270 1 1 257 LEU CA   C  -7.581 -16.735  11.522 1.00 . A A . 257 LEU CA   1 1 
        2  8271 1 1 257 LEU CB   C  -8.485 -16.755  12.755 1.00 . A A . 257 LEU CB   1 1 
        2  8272 1 1 257 LEU CD1  C -10.446 -17.911  11.705 1.00 . A A . 257 LEU CD1  1 1 
        2  8273 1 1 257 LEU CD2  C  -8.692 -19.250  12.882 1.00 . A A . 257 LEU CD2  1 1 
        2  8274 1 1 257 LEU CG   C  -9.454 -17.933  12.857 1.00 . A A . 257 LEU CG   1 1 
        2  8275 1 1 257 LEU H    H  -6.391 -15.079  12.090 1.00 . A A . 257 LEU H    1 1 
        2  8276 1 1 257 LEU HA   H  -7.321 -17.749  11.259 1.00 . A A . 257 LEU HA   1 1 
        2  8277 1 1 257 LEU HB2  H  -7.852 -16.771  13.629 1.00 . A A . 257 LEU HB2  1 1 
        2  8278 1 1 257 LEU HB3  H  -9.068 -15.845  12.752 1.00 . A A . 257 LEU HB3  1 1 
        2  8279 1 1 257 LEU HD11 H -10.054 -18.489  10.881 1.00 . A A . 257 LEU HD11 1 1 
        2  8280 1 1 257 LEU HD12 H -10.603 -16.891  11.386 1.00 . A A . 257 LEU HD12 1 1 
        2  8281 1 1 257 LEU HD13 H -11.384 -18.335  12.029 1.00 . A A . 257 LEU HD13 1 1 
        2  8282 1 1 257 LEU HD21 H  -9.008 -19.833  13.734 1.00 . A A . 257 LEU HD21 1 1 
        2  8283 1 1 257 LEU HD22 H  -7.633 -19.051  12.954 1.00 . A A . 257 LEU HD22 1 1 
        2  8284 1 1 257 LEU HD23 H  -8.894 -19.800  11.974 1.00 . A A . 257 LEU HD23 1 1 
        2  8285 1 1 257 LEU HG   H -10.013 -17.853  13.779 1.00 . A A . 257 LEU HG   1 1 
        2  8286 1 1 257 LEU N    N  -6.344 -16.017  11.814 1.00 . A A . 257 LEU N    1 1 
        2  8287 1 1 257 LEU O    O  -8.512 -14.880  10.310 1.00 . A A . 257 LEU O    1 1 
        2  8288 1 1 258 THR C    C -10.916 -16.817   8.278 1.00 . A A . 258 THR C    1 1 
        2  8289 1 1 258 THR CA   C  -9.441 -16.440   8.217 1.00 . A A . 258 THR CA   1 1 
        2  8290 1 1 258 THR CB   C  -8.832 -17.002   6.918 1.00 . A A . 258 THR CB   1 1 
        2  8291 1 1 258 THR CG2  C  -9.314 -16.213   5.710 1.00 . A A . 258 THR CG2  1 1 
        2  8292 1 1 258 THR H    H  -8.540 -17.882   9.478 1.00 . A A . 258 THR H    1 1 
        2  8293 1 1 258 THR HA   H  -9.355 -15.363   8.194 1.00 . A A . 258 THR HA   1 1 
        2  8294 1 1 258 THR HB   H  -9.146 -18.030   6.807 1.00 . A A . 258 THR HB   1 1 
        2  8295 1 1 258 THR HG1  H  -7.031 -17.507   6.294 1.00 . A A . 258 THR HG1  1 1 
        2  8296 1 1 258 THR HG21 H -10.231 -15.701   5.958 1.00 . A A . 258 THR HG21 1 1 
        2  8297 1 1 258 THR HG22 H  -9.491 -16.889   4.886 1.00 . A A . 258 THR HG22 1 1 
        2  8298 1 1 258 THR HG23 H  -8.562 -15.491   5.429 1.00 . A A . 258 THR HG23 1 1 
        2  8299 1 1 258 THR N    N  -8.725 -16.923   9.391 1.00 . A A . 258 THR N    1 1 
        2  8300 1 1 258 THR O    O -11.268 -17.998   8.252 1.00 . A A . 258 THR O    1 1 
        2  8301 1 1 258 THR OG1  O  -7.403 -16.955   6.986 1.00 . A A . 258 THR OG1  1 1 
        2  8302 1 1 259 LEU C    C -13.906 -15.518   7.165 1.00 . A A . 259 LEU C    1 1 
        2  8303 1 1 259 LEU CA   C -13.217 -16.035   8.424 1.00 . A A . 259 LEU CA   1 1 
        2  8304 1 1 259 LEU CB   C -13.806 -15.351   9.659 1.00 . A A . 259 LEU CB   1 1 
        2  8305 1 1 259 LEU CD1  C -14.087 -15.285  12.149 1.00 . A A . 259 LEU CD1  1 1 
        2  8306 1 1 259 LEU CD2  C -14.812 -17.305  10.865 1.00 . A A . 259 LEU CD2  1 1 
        2  8307 1 1 259 LEU CG   C -13.799 -16.173  10.948 1.00 . A A . 259 LEU CG   1 1 
        2  8308 1 1 259 LEU H    H -11.437 -14.890   8.376 1.00 . A A . 259 LEU H    1 1 
        2  8309 1 1 259 LEU HA   H -13.382 -17.099   8.498 1.00 . A A . 259 LEU HA   1 1 
        2  8310 1 1 259 LEU HB2  H -13.241 -14.450   9.838 1.00 . A A . 259 LEU HB2  1 1 
        2  8311 1 1 259 LEU HB3  H -14.831 -15.093   9.435 1.00 . A A . 259 LEU HB3  1 1 
        2  8312 1 1 259 LEU HD11 H -15.140 -15.051  12.179 1.00 . A A . 259 LEU HD11 1 1 
        2  8313 1 1 259 LEU HD12 H -13.517 -14.371  12.065 1.00 . A A . 259 LEU HD12 1 1 
        2  8314 1 1 259 LEU HD13 H -13.806 -15.802  13.055 1.00 . A A . 259 LEU HD13 1 1 
        2  8315 1 1 259 LEU HD21 H -15.259 -17.316   9.882 1.00 . A A . 259 LEU HD21 1 1 
        2  8316 1 1 259 LEU HD22 H -15.581 -17.155  11.608 1.00 . A A . 259 LEU HD22 1 1 
        2  8317 1 1 259 LEU HD23 H -14.315 -18.247  11.046 1.00 . A A . 259 LEU HD23 1 1 
        2  8318 1 1 259 LEU HG   H -12.819 -16.609  11.084 1.00 . A A . 259 LEU HG   1 1 
        2  8319 1 1 259 LEU N    N -11.777 -15.809   8.359 1.00 . A A . 259 LEU N    1 1 
        2  8320 1 1 259 LEU O    O -13.863 -14.324   6.868 1.00 . A A . 259 LEU O    1 1 
        2  8321 1 1 260 SER C    C -16.705 -16.481   5.265 1.00 . A A . 260 SER C    1 1 
        2  8322 1 1 260 SER CA   C -15.239 -16.060   5.202 1.00 . A A . 260 SER CA   1 1 
        2  8323 1 1 260 SER CB   C -14.562 -16.710   3.994 1.00 . A A . 260 SER CB   1 1 
        2  8324 1 1 260 SER H    H -14.540 -17.361   6.720 1.00 . A A . 260 SER H    1 1 
        2  8325 1 1 260 SER HA   H -15.189 -14.987   5.098 1.00 . A A . 260 SER HA   1 1 
        2  8326 1 1 260 SER HB2  H -13.490 -16.646   4.108 1.00 . A A . 260 SER HB2  1 1 
        2  8327 1 1 260 SER HB3  H -14.856 -17.748   3.934 1.00 . A A . 260 SER HB3  1 1 
        2  8328 1 1 260 SER HG   H -14.165 -15.979   2.220 1.00 . A A . 260 SER HG   1 1 
        2  8329 1 1 260 SER N    N -14.542 -16.424   6.430 1.00 . A A . 260 SER N    1 1 
        2  8330 1 1 260 SER O    O -17.054 -17.458   5.926 1.00 . A A . 260 SER O    1 1 
        2  8331 1 1 260 SER OG   O -14.933 -16.060   2.791 1.00 . A A . 260 SER OG   1 1 
        2  8332 1 1 261 ALA C    C -19.614 -15.584   3.229 1.00 . A A . 261 ALA C    1 1 
        2  8333 1 1 261 ALA CA   C -18.985 -16.031   4.544 1.00 . A A . 261 ALA CA   1 1 
        2  8334 1 1 261 ALA CB   C -19.684 -15.362   5.719 1.00 . A A . 261 ALA CB   1 1 
        2  8335 1 1 261 ALA H    H -17.219 -14.969   4.062 1.00 . A A . 261 ALA H    1 1 
        2  8336 1 1 261 ALA HA   H -19.107 -17.099   4.645 1.00 . A A . 261 ALA HA   1 1 
        2  8337 1 1 261 ALA HB1  H -20.372 -14.616   5.350 1.00 . A A . 261 ALA HB1  1 1 
        2  8338 1 1 261 ALA HB2  H -20.226 -16.105   6.285 1.00 . A A . 261 ALA HB2  1 1 
        2  8339 1 1 261 ALA HB3  H -18.948 -14.891   6.354 1.00 . A A . 261 ALA HB3  1 1 
        2  8340 1 1 261 ALA N    N -17.558 -15.735   4.570 1.00 . A A . 261 ALA N    1 1 
        2  8341 1 1 261 ALA O    O -19.404 -14.457   2.779 1.00 . A A . 261 ALA O    1 1 
        2  8342 1 1 262 LEU C    C -22.563 -16.231   1.499 1.00 . A A . 262 LEU C    1 1 
        2  8343 1 1 262 LEU CA   C -21.046 -16.173   1.350 1.00 . A A . 262 LEU CA   1 1 
        2  8344 1 1 262 LEU CB   C -20.590 -17.153   0.268 1.00 . A A . 262 LEU CB   1 1 
        2  8345 1 1 262 LEU CD1  C -22.485 -17.185  -1.373 1.00 . A A . 262 LEU CD1  1 1 
        2  8346 1 1 262 LEU CD2  C -20.785 -15.352  -1.465 1.00 . A A . 262 LEU CD2  1 1 
        2  8347 1 1 262 LEU CG   C -21.023 -16.824  -1.161 1.00 . A A . 262 LEU CG   1 1 
        2  8348 1 1 262 LEU H    H -20.515 -17.357   3.022 1.00 . A A . 262 LEU H    1 1 
        2  8349 1 1 262 LEU HA   H -20.763 -15.172   1.060 1.00 . A A . 262 LEU HA   1 1 
        2  8350 1 1 262 LEU HB2  H -19.512 -17.189   0.287 1.00 . A A . 262 LEU HB2  1 1 
        2  8351 1 1 262 LEU HB3  H -20.986 -18.128   0.518 1.00 . A A . 262 LEU HB3  1 1 
        2  8352 1 1 262 LEU HD11 H -22.671 -17.327  -2.427 1.00 . A A . 262 LEU HD11 1 1 
        2  8353 1 1 262 LEU HD12 H -23.110 -16.386  -1.002 1.00 . A A . 262 LEU HD12 1 1 
        2  8354 1 1 262 LEU HD13 H -22.711 -18.096  -0.840 1.00 . A A . 262 LEU HD13 1 1 
        2  8355 1 1 262 LEU HD21 H -21.712 -14.808  -1.356 1.00 . A A . 262 LEU HD21 1 1 
        2  8356 1 1 262 LEU HD22 H -20.422 -15.247  -2.476 1.00 . A A . 262 LEU HD22 1 1 
        2  8357 1 1 262 LEU HD23 H -20.052 -14.956  -0.776 1.00 . A A . 262 LEU HD23 1 1 
        2  8358 1 1 262 LEU HG   H -20.432 -17.408  -1.853 1.00 . A A . 262 LEU HG   1 1 
        2  8359 1 1 262 LEU N    N -20.386 -16.475   2.615 1.00 . A A . 262 LEU N    1 1 
        2  8360 1 1 262 LEU O    O -23.115 -17.240   1.940 1.00 . A A . 262 LEU O    1 1 
        2  8361 1 1 263 LEU C    C -25.301 -14.779  -0.146 1.00 . A A . 263 LEU C    1 1 
        2  8362 1 1 263 LEU CA   C -24.685 -15.072   1.218 1.00 . A A . 263 LEU CA   1 1 
        2  8363 1 1 263 LEU CB   C -25.100 -13.994   2.221 1.00 . A A . 263 LEU CB   1 1 
        2  8364 1 1 263 LEU CD1  C -25.933 -15.593   3.963 1.00 . A A . 263 LEU CD1  1 1 
        2  8365 1 1 263 LEU CD2  C -23.606 -14.688   4.111 1.00 . A A . 263 LEU CD2  1 1 
        2  8366 1 1 263 LEU CG   C -25.040 -14.391   3.696 1.00 . A A . 263 LEU CG   1 1 
        2  8367 1 1 263 LEU H    H -22.735 -14.372   0.785 1.00 . A A . 263 LEU H    1 1 
        2  8368 1 1 263 LEU HA   H -25.043 -16.031   1.563 1.00 . A A . 263 LEU HA   1 1 
        2  8369 1 1 263 LEU HB2  H -24.450 -13.144   2.081 1.00 . A A . 263 LEU HB2  1 1 
        2  8370 1 1 263 LEU HB3  H -26.118 -13.709   1.995 1.00 . A A . 263 LEU HB3  1 1 
        2  8371 1 1 263 LEU HD11 H -25.537 -16.457   3.450 1.00 . A A . 263 LEU HD11 1 1 
        2  8372 1 1 263 LEU HD12 H -26.930 -15.387   3.603 1.00 . A A . 263 LEU HD12 1 1 
        2  8373 1 1 263 LEU HD13 H -25.967 -15.788   5.025 1.00 . A A . 263 LEU HD13 1 1 
        2  8374 1 1 263 LEU HD21 H -23.356 -15.703   3.842 1.00 . A A . 263 LEU HD21 1 1 
        2  8375 1 1 263 LEU HD22 H -23.508 -14.563   5.179 1.00 . A A . 263 LEU HD22 1 1 
        2  8376 1 1 263 LEU HD23 H -22.937 -14.006   3.606 1.00 . A A . 263 LEU HD23 1 1 
        2  8377 1 1 263 LEU HG   H -25.400 -13.569   4.299 1.00 . A A . 263 LEU HG   1 1 
        2  8378 1 1 263 LEU N    N -23.230 -15.145   1.128 1.00 . A A . 263 LEU N    1 1 
        2  8379 1 1 263 LEU O    O -24.889 -13.846  -0.836 1.00 . A A . 263 LEU O    1 1 
        2  8380 1 1 264 ASP C    C -28.200 -14.519  -1.653 1.00 . A A . 264 ASP C    1 1 
        2  8381 1 1 264 ASP CA   C -26.967 -15.403  -1.807 1.00 . A A . 264 ASP CA   1 1 
        2  8382 1 1 264 ASP CB   C -27.366 -16.760  -2.388 1.00 . A A . 264 ASP CB   1 1 
        2  8383 1 1 264 ASP CG   C -27.284 -16.789  -3.901 1.00 . A A . 264 ASP CG   1 1 
        2  8384 1 1 264 ASP H    H -26.574 -16.305   0.068 1.00 . A A . 264 ASP H    1 1 
        2  8385 1 1 264 ASP HA   H -26.277 -14.921  -2.483 1.00 . A A . 264 ASP HA   1 1 
        2  8386 1 1 264 ASP HB2  H -26.706 -17.521  -1.995 1.00 . A A . 264 ASP HB2  1 1 
        2  8387 1 1 264 ASP HB3  H -28.381 -16.985  -2.095 1.00 . A A . 264 ASP HB3  1 1 
        2  8388 1 1 264 ASP N    N -26.291 -15.579  -0.527 1.00 . A A . 264 ASP N    1 1 
        2  8389 1 1 264 ASP O    O -29.252 -14.975  -1.206 1.00 . A A . 264 ASP O    1 1 
        2  8390 1 1 264 ASP OD1  O -28.244 -16.333  -4.556 1.00 . A A . 264 ASP OD1  1 1 
        2  8391 1 1 264 ASP OD2  O -26.259 -17.269  -4.431 1.00 . A A . 264 ASP OD2  1 1 
        2  8392 1 1 265 GLY C    C -29.504 -11.973  -0.483 1.00 . A A . 265 GLY C    1 1 
        2  8393 1 1 265 GLY CA   C -29.174 -12.322  -1.921 1.00 . A A . 265 GLY CA   1 1 
        2  8394 1 1 265 GLY H    H -27.201 -12.942  -2.375 1.00 . A A . 265 GLY H    1 1 
        2  8395 1 1 265 GLY HA2  H -28.924 -11.416  -2.452 1.00 . A A . 265 GLY HA2  1 1 
        2  8396 1 1 265 GLY HA3  H -30.045 -12.767  -2.380 1.00 . A A . 265 GLY HA3  1 1 
        2  8397 1 1 265 GLY N    N -28.064 -13.250  -2.026 1.00 . A A . 265 GLY N    1 1 
        2  8398 1 1 265 GLY O    O -30.505 -11.310  -0.211 1.00 . A A . 265 GLY O    1 1 
        2  8399 1 1 266 LYS C    C -30.201 -12.726   2.333 1.00 . A A . 266 LYS C    1 1 
        2  8400 1 1 266 LYS CA   C -28.868 -12.155   1.860 1.00 . A A . 266 LYS CA   1 1 
        2  8401 1 1 266 LYS CB   C -28.822 -10.649   2.128 1.00 . A A . 266 LYS CB   1 1 
        2  8402 1 1 266 LYS CD   C -27.622 -10.203   4.289 1.00 . A A . 266 LYS CD   1 1 
        2  8403 1 1 266 LYS CE   C -28.332  -8.966   4.818 1.00 . A A . 266 LYS CE   1 1 
        2  8404 1 1 266 LYS CG   C -27.528 -10.185   2.773 1.00 . A A . 266 LYS CG   1 1 
        2  8405 1 1 266 LYS H    H -27.881 -12.946   0.162 1.00 . A A . 266 LYS H    1 1 
        2  8406 1 1 266 LYS HA   H -28.070 -12.634   2.407 1.00 . A A . 266 LYS HA   1 1 
        2  8407 1 1 266 LYS HB2  H -28.942 -10.125   1.191 1.00 . A A . 266 LYS HB2  1 1 
        2  8408 1 1 266 LYS HB3  H -29.641 -10.387   2.784 1.00 . A A . 266 LYS HB3  1 1 
        2  8409 1 1 266 LYS HD2  H -28.174 -11.079   4.596 1.00 . A A . 266 LYS HD2  1 1 
        2  8410 1 1 266 LYS HD3  H -26.625 -10.240   4.703 1.00 . A A . 266 LYS HD3  1 1 
        2  8411 1 1 266 LYS HE2  H -27.983  -8.105   4.270 1.00 . A A . 266 LYS HE2  1 1 
        2  8412 1 1 266 LYS HE3  H -29.395  -9.084   4.665 1.00 . A A . 266 LYS HE3  1 1 
        2  8413 1 1 266 LYS HG2  H -26.727 -10.841   2.465 1.00 . A A . 266 LYS HG2  1 1 
        2  8414 1 1 266 LYS HG3  H -27.315  -9.176   2.446 1.00 . A A . 266 LYS HG3  1 1 
        2  8415 1 1 266 LYS HZ1  H -28.969  -8.729   6.794 1.00 . A A . 266 LYS HZ1  1 1 
        2  8416 1 1 266 LYS HZ2  H -27.571  -7.855   6.415 1.00 . A A . 266 LYS HZ2  1 1 
        2  8417 1 1 266 LYS HZ3  H -27.486  -9.529   6.643 1.00 . A A . 266 LYS HZ3  1 1 
        2  8418 1 1 266 LYS N    N -28.662 -12.422   0.441 1.00 . A A . 266 LYS N    1 1 
        2  8419 1 1 266 LYS NZ   N -28.072  -8.755   6.269 1.00 . A A . 266 LYS NZ   1 1 
        2  8420 1 1 266 LYS O    O -30.724 -12.326   3.372 1.00 . A A . 266 LYS O    1 1 
        2  8421 1 1 267 ASN C    C -31.806 -15.728   2.372 1.00 . A A . 267 ASN C    1 1 
        2  8422 1 1 267 ASN CA   C -32.016 -14.291   1.906 1.00 . A A . 267 ASN CA   1 1 
        2  8423 1 1 267 ASN CB   C -32.960 -14.267   0.702 1.00 . A A . 267 ASN CB   1 1 
        2  8424 1 1 267 ASN CG   C -34.418 -14.191   1.112 1.00 . A A . 267 ASN CG   1 1 
        2  8425 1 1 267 ASN H    H -30.279 -13.942   0.747 1.00 . A A . 267 ASN H    1 1 
        2  8426 1 1 267 ASN HA   H -32.458 -13.724   2.711 1.00 . A A . 267 ASN HA   1 1 
        2  8427 1 1 267 ASN HB2  H -32.733 -13.404   0.092 1.00 . A A . 267 ASN HB2  1 1 
        2  8428 1 1 267 ASN HB3  H -32.814 -15.164   0.119 1.00 . A A . 267 ASN HB3  1 1 
        2  8429 1 1 267 ASN HD21 H -34.823 -15.833   0.066 1.00 . A A . 267 ASN HD21 1 1 
        2  8430 1 1 267 ASN HD22 H -36.162 -15.119   0.891 1.00 . A A . 267 ASN HD22 1 1 
        2  8431 1 1 267 ASN N    N -30.744 -13.664   1.564 1.00 . A A . 267 ASN N    1 1 
        2  8432 1 1 267 ASN ND2  N -35.214 -15.144   0.642 1.00 . A A . 267 ASN ND2  1 1 
        2  8433 1 1 267 ASN O    O -32.661 -16.305   3.045 1.00 . A A . 267 ASN O    1 1 
        2  8434 1 1 267 ASN OD1  O -34.822 -13.287   1.843 1.00 . A A . 267 ASN OD1  1 1 
        2  8435 1 1 268 VAL C    C -30.130 -17.785   3.900 1.00 . A A . 268 VAL C    1 1 
        2  8436 1 1 268 VAL CA   C -30.338 -17.670   2.394 1.00 . A A . 268 VAL CA   1 1 
        2  8437 1 1 268 VAL CB   C -29.072 -18.170   1.673 1.00 . A A . 268 VAL CB   1 1 
        2  8438 1 1 268 VAL CG1  C -29.209 -17.992   0.169 1.00 . A A . 268 VAL CG1  1 1 
        2  8439 1 1 268 VAL CG2  C -27.841 -17.445   2.194 1.00 . A A . 268 VAL CG2  1 1 
        2  8440 1 1 268 VAL H    H -30.020 -15.790   1.475 1.00 . A A . 268 VAL H    1 1 
        2  8441 1 1 268 VAL HA   H -31.165 -18.302   2.106 1.00 . A A . 268 VAL HA   1 1 
        2  8442 1 1 268 VAL HB   H -28.958 -19.224   1.879 1.00 . A A . 268 VAL HB   1 1 
        2  8443 1 1 268 VAL HG11 H -30.215 -18.246  -0.134 1.00 . A A . 268 VAL HG11 1 1 
        2  8444 1 1 268 VAL HG12 H -29.003 -16.964  -0.093 1.00 . A A . 268 VAL HG12 1 1 
        2  8445 1 1 268 VAL HG13 H -28.508 -18.640  -0.336 1.00 . A A . 268 VAL HG13 1 1 
        2  8446 1 1 268 VAL HG21 H -27.639 -17.759   3.207 1.00 . A A . 268 VAL HG21 1 1 
        2  8447 1 1 268 VAL HG22 H -26.993 -17.681   1.568 1.00 . A A . 268 VAL HG22 1 1 
        2  8448 1 1 268 VAL HG23 H -28.015 -16.379   2.176 1.00 . A A . 268 VAL HG23 1 1 
        2  8449 1 1 268 VAL N    N -30.662 -16.301   2.011 1.00 . A A . 268 VAL N    1 1 
        2  8450 1 1 268 VAL O    O -30.076 -18.885   4.447 1.00 . A A . 268 VAL O    1 1 
        2  8451 1 1 269 ASN C    C -30.851 -17.472   6.721 1.00 . A A . 269 ASN C    1 1 
        2  8452 1 1 269 ASN CA   C -29.812 -16.611   6.009 1.00 . A A . 269 ASN CA   1 1 
        2  8453 1 1 269 ASN CB   C -29.882 -15.173   6.527 1.00 . A A . 269 ASN CB   1 1 
        2  8454 1 1 269 ASN CG   C -31.261 -14.564   6.356 1.00 . A A . 269 ASN CG   1 1 
        2  8455 1 1 269 ASN H    H -30.065 -15.794   4.073 1.00 . A A . 269 ASN H    1 1 
        2  8456 1 1 269 ASN HA   H -28.830 -17.010   6.214 1.00 . A A . 269 ASN HA   1 1 
        2  8457 1 1 269 ASN HB2  H -29.634 -15.163   7.578 1.00 . A A . 269 ASN HB2  1 1 
        2  8458 1 1 269 ASN HB3  H -29.171 -14.567   5.987 1.00 . A A . 269 ASN HB3  1 1 
        2  8459 1 1 269 ASN HD21 H -31.861 -15.382   8.066 1.00 . A A . 269 ASN HD21 1 1 
        2  8460 1 1 269 ASN HD22 H -33.043 -14.441   7.228 1.00 . A A . 269 ASN HD22 1 1 
        2  8461 1 1 269 ASN N    N -30.014 -16.640   4.565 1.00 . A A . 269 ASN N    1 1 
        2  8462 1 1 269 ASN ND2  N -32.144 -14.822   7.313 1.00 . A A . 269 ASN ND2  1 1 
        2  8463 1 1 269 ASN O    O -30.586 -18.031   7.784 1.00 . A A . 269 ASN O    1 1 
        2  8464 1 1 269 ASN OD1  O -31.528 -13.871   5.374 1.00 . A A . 269 ASN OD1  1 1 
        2  8465 1 1 270 ALA C    C -32.665 -19.802   6.954 1.00 . A A . 270 ALA C    1 1 
        2  8466 1 1 270 ALA CA   C -33.114 -18.367   6.701 1.00 . A A . 270 ALA CA   1 1 
        2  8467 1 1 270 ALA CB   C -34.330 -18.346   5.787 1.00 . A A . 270 ALA CB   1 1 
        2  8468 1 1 270 ALA H    H -32.187 -17.103   5.280 1.00 . A A . 270 ALA H    1 1 
        2  8469 1 1 270 ALA HA   H -33.395 -17.916   7.643 1.00 . A A . 270 ALA HA   1 1 
        2  8470 1 1 270 ALA HB1  H -34.460 -19.321   5.340 1.00 . A A . 270 ALA HB1  1 1 
        2  8471 1 1 270 ALA HB2  H -35.208 -18.093   6.362 1.00 . A A . 270 ALA HB2  1 1 
        2  8472 1 1 270 ALA HB3  H -34.183 -17.610   5.010 1.00 . A A . 270 ALA HB3  1 1 
        2  8473 1 1 270 ALA N    N -32.035 -17.573   6.126 1.00 . A A . 270 ALA N    1 1 
        2  8474 1 1 270 ALA O    O -33.141 -20.457   7.880 1.00 . A A . 270 ALA O    1 1 
        2  8475 1 1 271 GLY C    C -30.624 -22.173   5.001 1.00 . A A . 271 GLY C    1 1 
        2  8476 1 1 271 GLY CA   C -31.247 -21.639   6.275 1.00 . A A . 271 GLY CA   1 1 
        2  8477 1 1 271 GLY H    H -31.401 -19.715   5.404 1.00 . A A . 271 GLY H    1 1 
        2  8478 1 1 271 GLY HA2  H -30.506 -21.654   7.060 1.00 . A A . 271 GLY HA2  1 1 
        2  8479 1 1 271 GLY HA3  H -32.068 -22.282   6.557 1.00 . A A . 271 GLY HA3  1 1 
        2  8480 1 1 271 GLY N    N -31.745 -20.284   6.124 1.00 . A A . 271 GLY N    1 1 
        2  8481 1 1 271 GLY O    O -31.127 -23.126   4.407 1.00 . A A . 271 GLY O    1 1 
        2  8482 1 1 272 GLY C    C -27.671 -21.104   3.013 1.00 . A A . 272 GLY C    1 1 
        2  8483 1 1 272 GLY CA   C -28.851 -21.987   3.367 1.00 . A A . 272 GLY CA   1 1 
        2  8484 1 1 272 GLY H    H -29.169 -20.800   5.091 1.00 . A A . 272 GLY H    1 1 
        2  8485 1 1 272 GLY HA2  H -28.501 -22.999   3.504 1.00 . A A . 272 GLY HA2  1 1 
        2  8486 1 1 272 GLY HA3  H -29.557 -21.968   2.549 1.00 . A A . 272 GLY HA3  1 1 
        2  8487 1 1 272 GLY N    N -29.525 -21.555   4.577 1.00 . A A . 272 GLY N    1 1 
        2  8488 1 1 272 GLY O    O -27.371 -20.898   1.837 1.00 . A A . 272 GLY O    1 1 
        2  8489 1 1 273 HIS C    C -24.554 -20.519   3.813 1.00 . A A . 273 HIS C    1 1 
        2  8490 1 1 273 HIS CA   C -25.847 -19.710   3.825 1.00 . A A . 273 HIS CA   1 1 
        2  8491 1 1 273 HIS CB   C -25.783 -18.640   4.915 1.00 . A A . 273 HIS CB   1 1 
        2  8492 1 1 273 HIS CD2  C -26.362 -19.694   7.214 1.00 . A A . 273 HIS CD2  1 1 
        2  8493 1 1 273 HIS CE1  C -24.333 -19.798   8.038 1.00 . A A . 273 HIS CE1  1 1 
        2  8494 1 1 273 HIS CG   C -25.518 -19.192   6.282 1.00 . A A . 273 HIS CG   1 1 
        2  8495 1 1 273 HIS H    H -27.289 -20.779   4.949 1.00 . A A . 273 HIS H    1 1 
        2  8496 1 1 273 HIS HA   H -25.964 -19.228   2.866 1.00 . A A . 273 HIS HA   1 1 
        2  8497 1 1 273 HIS HB2  H -24.993 -17.943   4.680 1.00 . A A . 273 HIS HB2  1 1 
        2  8498 1 1 273 HIS HB3  H -26.725 -18.111   4.948 1.00 . A A . 273 HIS HB3  1 1 
        2  8499 1 1 273 HIS HD1  H -23.424 -18.984   6.396 1.00 . A A . 273 HIS HD1  1 1 
        2  8500 1 1 273 HIS HD2  H -27.435 -19.787   7.123 1.00 . A A . 273 HIS HD2  1 1 
        2  8501 1 1 273 HIS HE1  H -23.503 -19.981   8.704 1.00 . A A . 273 HIS HE1  1 1 
        2  8502 1 1 273 HIS N    N -27.001 -20.578   4.034 1.00 . A A . 273 HIS N    1 1 
        2  8503 1 1 273 HIS ND1  N -24.255 -19.271   6.830 1.00 . A A . 273 HIS ND1  1 1 
        2  8504 1 1 273 HIS NE2  N -25.601 -20.063   8.295 1.00 . A A . 273 HIS NE2  1 1 
        2  8505 1 1 273 HIS O    O -24.498 -21.628   4.345 1.00 . A A . 273 HIS O    1 1 
        2  8506 1 1 274 LYS C    C -21.175 -19.886   3.948 1.00 . A A . 274 LYS C    1 1 
        2  8507 1 1 274 LYS CA   C -22.222 -20.625   3.122 1.00 . A A . 274 LYS CA   1 1 
        2  8508 1 1 274 LYS CB   C -21.764 -20.719   1.665 1.00 . A A . 274 LYS CB   1 1 
        2  8509 1 1 274 LYS CD   C -19.999 -21.531   0.073 1.00 . A A . 274 LYS CD   1 1 
        2  8510 1 1 274 LYS CE   C -18.713 -22.338  -0.018 1.00 . A A . 274 LYS CE   1 1 
        2  8511 1 1 274 LYS CG   C -20.316 -21.148   1.509 1.00 . A A . 274 LYS CG   1 1 
        2  8512 1 1 274 LYS H    H -23.622 -19.071   2.798 1.00 . A A . 274 LYS H    1 1 
        2  8513 1 1 274 LYS HA   H -22.338 -21.622   3.519 1.00 . A A . 274 LYS HA   1 1 
        2  8514 1 1 274 LYS HB2  H -22.387 -21.435   1.149 1.00 . A A . 274 LYS HB2  1 1 
        2  8515 1 1 274 LYS HB3  H -21.883 -19.751   1.200 1.00 . A A . 274 LYS HB3  1 1 
        2  8516 1 1 274 LYS HD2  H -20.811 -22.125  -0.320 1.00 . A A . 274 LYS HD2  1 1 
        2  8517 1 1 274 LYS HD3  H -19.891 -20.631  -0.516 1.00 . A A . 274 LYS HD3  1 1 
        2  8518 1 1 274 LYS HE2  H -18.798 -23.201   0.624 1.00 . A A . 274 LYS HE2  1 1 
        2  8519 1 1 274 LYS HE3  H -18.577 -22.661  -1.040 1.00 . A A . 274 LYS HE3  1 1 
        2  8520 1 1 274 LYS HG2  H -19.674 -20.330   1.801 1.00 . A A . 274 LYS HG2  1 1 
        2  8521 1 1 274 LYS HG3  H -20.131 -22.000   2.148 1.00 . A A . 274 LYS HG3  1 1 
        2  8522 1 1 274 LYS HZ1  H -17.813 -20.798   1.070 1.00 . A A . 274 LYS HZ1  1 1 
        2  8523 1 1 274 LYS HZ2  H -17.088 -21.092  -0.430 1.00 . A A . 274 LYS HZ2  1 1 
        2  8524 1 1 274 LYS HZ3  H -16.825 -22.155   0.858 1.00 . A A . 274 LYS HZ3  1 1 
        2  8525 1 1 274 LYS N    N -23.516 -19.958   3.203 1.00 . A A . 274 LYS N    1 1 
        2  8526 1 1 274 LYS NZ   N -17.527 -21.540   0.400 1.00 . A A . 274 LYS NZ   1 1 
        2  8527 1 1 274 LYS O    O -21.205 -18.659   4.053 1.00 . A A . 274 LYS O    1 1 
        2  8528 1 1 275 LEU C    C -17.902 -20.860   5.228 1.00 . A A . 275 LEU C    1 1 
        2  8529 1 1 275 LEU CA   C -19.191 -20.053   5.348 1.00 . A A . 275 LEU CA   1 1 
        2  8530 1 1 275 LEU CB   C -19.628 -19.984   6.813 1.00 . A A . 275 LEU CB   1 1 
        2  8531 1 1 275 LEU CD1  C -19.711 -21.212   8.997 1.00 . A A . 275 LEU CD1  1 1 
        2  8532 1 1 275 LEU CD2  C -21.318 -21.801   7.173 1.00 . A A . 275 LEU CD2  1 1 
        2  8533 1 1 275 LEU CG   C -19.908 -21.325   7.493 1.00 . A A . 275 LEU CG   1 1 
        2  8534 1 1 275 LEU H    H -20.277 -21.610   4.412 1.00 . A A . 275 LEU H    1 1 
        2  8535 1 1 275 LEU HA   H -19.010 -19.052   4.988 1.00 . A A . 275 LEU HA   1 1 
        2  8536 1 1 275 LEU HB2  H -18.847 -19.489   7.368 1.00 . A A . 275 LEU HB2  1 1 
        2  8537 1 1 275 LEU HB3  H -20.531 -19.393   6.860 1.00 . A A . 275 LEU HB3  1 1 
        2  8538 1 1 275 LEU HD11 H -20.658 -21.001   9.469 1.00 . A A . 275 LEU HD11 1 1 
        2  8539 1 1 275 LEU HD12 H -19.017 -20.412   9.209 1.00 . A A . 275 LEU HD12 1 1 
        2  8540 1 1 275 LEU HD13 H -19.316 -22.142   9.379 1.00 . A A . 275 LEU HD13 1 1 
        2  8541 1 1 275 LEU HD21 H -21.346 -22.189   6.165 1.00 . A A . 275 LEU HD21 1 1 
        2  8542 1 1 275 LEU HD22 H -22.006 -20.973   7.260 1.00 . A A . 275 LEU HD22 1 1 
        2  8543 1 1 275 LEU HD23 H -21.601 -22.579   7.867 1.00 . A A . 275 LEU HD23 1 1 
        2  8544 1 1 275 LEU HG   H -19.212 -22.063   7.120 1.00 . A A . 275 LEU HG   1 1 
        2  8545 1 1 275 LEU N    N -20.249 -20.638   4.532 1.00 . A A . 275 LEU N    1 1 
        2  8546 1 1 275 LEU O    O -17.928 -22.089   5.190 1.00 . A A . 275 LEU O    1 1 
        2  8547 1 1 276 GLY C    C -14.522 -20.408   6.147 1.00 . A A . 276 GLY C    1 1 
        2  8548 1 1 276 GLY CA   C -15.490 -20.826   5.058 1.00 . A A . 276 GLY CA   1 1 
        2  8549 1 1 276 GLY H    H -16.814 -19.179   5.205 1.00 . A A . 276 GLY H    1 1 
        2  8550 1 1 276 GLY HA2  H -15.645 -21.893   5.117 1.00 . A A . 276 GLY HA2  1 1 
        2  8551 1 1 276 GLY HA3  H -15.057 -20.588   4.097 1.00 . A A . 276 GLY HA3  1 1 
        2  8552 1 1 276 GLY N    N -16.774 -20.158   5.171 1.00 . A A . 276 GLY N    1 1 
        2  8553 1 1 276 GLY O    O -14.113 -19.248   6.213 1.00 . A A . 276 GLY O    1 1 
        2  8554 1 1 277 LEU C    C -11.833 -21.602   7.774 1.00 . A A . 277 LEU C    1 1 
        2  8555 1 1 277 LEU CA   C -13.229 -21.079   8.097 1.00 . A A . 277 LEU CA   1 1 
        2  8556 1 1 277 LEU CB   C -13.736 -21.714   9.393 1.00 . A A . 277 LEU CB   1 1 
        2  8557 1 1 277 LEU CD1  C -15.606 -22.271  10.967 1.00 . A A . 277 LEU CD1  1 1 
        2  8558 1 1 277 LEU CD2  C -15.726 -20.199   9.571 1.00 . A A . 277 LEU CD2  1 1 
        2  8559 1 1 277 LEU CG   C -15.245 -21.642   9.630 1.00 . A A . 277 LEU CG   1 1 
        2  8560 1 1 277 LEU H    H -14.514 -22.260   6.900 1.00 . A A . 277 LEU H    1 1 
        2  8561 1 1 277 LEU HA   H -13.178 -20.008   8.226 1.00 . A A . 277 LEU HA   1 1 
        2  8562 1 1 277 LEU HB2  H -13.453 -22.755   9.385 1.00 . A A . 277 LEU HB2  1 1 
        2  8563 1 1 277 LEU HB3  H -13.247 -21.216  10.218 1.00 . A A . 277 LEU HB3  1 1 
        2  8564 1 1 277 LEU HD11 H -14.774 -22.857  11.325 1.00 . A A . 277 LEU HD11 1 1 
        2  8565 1 1 277 LEU HD12 H -16.469 -22.909  10.843 1.00 . A A . 277 LEU HD12 1 1 
        2  8566 1 1 277 LEU HD13 H -15.835 -21.493  11.681 1.00 . A A . 277 LEU HD13 1 1 
        2  8567 1 1 277 LEU HD21 H -16.329 -20.057   8.686 1.00 . A A . 277 LEU HD21 1 1 
        2  8568 1 1 277 LEU HD22 H -14.873 -19.537   9.536 1.00 . A A . 277 LEU HD22 1 1 
        2  8569 1 1 277 LEU HD23 H -16.317 -19.980  10.448 1.00 . A A . 277 LEU HD23 1 1 
        2  8570 1 1 277 LEU HG   H -15.752 -22.197   8.853 1.00 . A A . 277 LEU HG   1 1 
        2  8571 1 1 277 LEU N    N -14.155 -21.355   7.004 1.00 . A A . 277 LEU N    1 1 
        2  8572 1 1 277 LEU O    O -11.639 -22.801   7.576 1.00 . A A . 277 LEU O    1 1 
        2  8573 1 1 278 GLY C    C  -8.584 -20.959   8.630 1.00 . A A . 278 GLY C    1 1 
        2  8574 1 1 278 GLY CA   C  -9.497 -21.083   7.427 1.00 . A A . 278 GLY CA   1 1 
        2  8575 1 1 278 GLY H    H -11.077 -19.752   7.890 1.00 . A A . 278 GLY H    1 1 
        2  8576 1 1 278 GLY HA2  H  -9.492 -22.109   7.088 1.00 . A A . 278 GLY HA2  1 1 
        2  8577 1 1 278 GLY HA3  H  -9.119 -20.452   6.636 1.00 . A A . 278 GLY HA3  1 1 
        2  8578 1 1 278 GLY N    N -10.863 -20.694   7.724 1.00 . A A . 278 GLY N    1 1 
        2  8579 1 1 278 GLY O    O  -8.390 -19.865   9.162 1.00 . A A . 278 GLY O    1 1 
        2  8580 1 1 279 LEU C    C  -5.684 -22.338   9.776 1.00 . A A . 279 LEU C    1 1 
        2  8581 1 1 279 LEU CA   C  -7.125 -22.096  10.213 1.00 . A A . 279 LEU CA   1 1 
        2  8582 1 1 279 LEU CB   C  -7.556 -23.175  11.208 1.00 . A A . 279 LEU CB   1 1 
        2  8583 1 1 279 LEU CD1  C  -7.693 -25.654  11.550 1.00 . A A . 279 LEU CD1  1 1 
        2  8584 1 1 279 LEU CD2  C  -9.491 -24.469  10.278 1.00 . A A . 279 LEU CD2  1 1 
        2  8585 1 1 279 LEU CG   C  -8.005 -24.505  10.603 1.00 . A A . 279 LEU CG   1 1 
        2  8586 1 1 279 LEU H    H  -8.215 -22.924   8.598 1.00 . A A . 279 LEU H    1 1 
        2  8587 1 1 279 LEU HA   H  -7.186 -21.130  10.692 1.00 . A A . 279 LEU HA   1 1 
        2  8588 1 1 279 LEU HB2  H  -6.721 -23.374  11.862 1.00 . A A . 279 LEU HB2  1 1 
        2  8589 1 1 279 LEU HB3  H  -8.379 -22.779  11.788 1.00 . A A . 279 LEU HB3  1 1 
        2  8590 1 1 279 LEU HD11 H  -8.596 -26.211  11.750 1.00 . A A . 279 LEU HD11 1 1 
        2  8591 1 1 279 LEU HD12 H  -7.299 -25.261  12.475 1.00 . A A . 279 LEU HD12 1 1 
        2  8592 1 1 279 LEU HD13 H  -6.961 -26.306  11.095 1.00 . A A . 279 LEU HD13 1 1 
        2  8593 1 1 279 LEU HD21 H  -9.799 -23.447  10.113 1.00 . A A . 279 LEU HD21 1 1 
        2  8594 1 1 279 LEU HD22 H -10.050 -24.885  11.103 1.00 . A A . 279 LEU HD22 1 1 
        2  8595 1 1 279 LEU HD23 H  -9.679 -25.050   9.387 1.00 . A A . 279 LEU HD23 1 1 
        2  8596 1 1 279 LEU HG   H  -7.464 -24.676   9.683 1.00 . A A . 279 LEU HG   1 1 
        2  8597 1 1 279 LEU N    N  -8.022 -22.083   9.063 1.00 . A A . 279 LEU N    1 1 
        2  8598 1 1 279 LEU O    O  -5.430 -23.055   8.809 1.00 . A A . 279 LEU O    1 1 
        2  8599 1 1 280 GLU C    C  -2.464 -21.141  11.198 1.00 . A A . 280 GLU C    1 1 
        2  8600 1 1 280 GLU CA   C  -3.327 -21.887  10.185 1.00 . A A . 280 GLU CA   1 1 
        2  8601 1 1 280 GLU CB   C  -3.036 -21.374   8.774 1.00 . A A . 280 GLU CB   1 1 
        2  8602 1 1 280 GLU CD   C  -1.292 -20.971   6.992 1.00 . A A . 280 GLU CD   1 1 
        2  8603 1 1 280 GLU CG   C  -1.554 -21.286   8.452 1.00 . A A . 280 GLU CG   1 1 
        2  8604 1 1 280 GLU H    H  -5.008 -21.177  11.258 1.00 . A A . 280 GLU H    1 1 
        2  8605 1 1 280 GLU HA   H  -3.088 -22.939  10.232 1.00 . A A . 280 GLU HA   1 1 
        2  8606 1 1 280 GLU HB2  H  -3.501 -22.037   8.059 1.00 . A A . 280 GLU HB2  1 1 
        2  8607 1 1 280 GLU HB3  H  -3.465 -20.388   8.668 1.00 . A A . 280 GLU HB3  1 1 
        2  8608 1 1 280 GLU HG2  H  -1.112 -20.509   9.057 1.00 . A A . 280 GLU HG2  1 1 
        2  8609 1 1 280 GLU HG3  H  -1.090 -22.232   8.689 1.00 . A A . 280 GLU HG3  1 1 
        2  8610 1 1 280 GLU N    N  -4.743 -21.736  10.498 1.00 . A A . 280 GLU N    1 1 
        2  8611 1 1 280 GLU O    O  -2.349 -19.916  11.151 1.00 . A A . 280 GLU O    1 1 
        2  8612 1 1 280 GLU OE1  O  -2.218 -20.479   6.315 1.00 . A A . 280 GLU OE1  1 1 
        2  8613 1 1 280 GLU OE2  O  -0.159 -21.216   6.527 1.00 . A A . 280 GLU OE2  1 1 
        2  8614 1 1 281 PHE C    C   0.370 -21.960  13.151 1.00 . A A . 281 PHE C    1 1 
        2  8615 1 1 281 PHE CA   C  -1.006 -21.300  13.141 1.00 . A A . 281 PHE CA   1 1 
        2  8616 1 1 281 PHE CB   C  -1.660 -21.436  14.517 1.00 . A A . 281 PHE CB   1 1 
        2  8617 1 1 281 PHE CD1  C  -3.520 -19.762  14.328 1.00 . A A . 281 PHE CD1  1 1 
        2  8618 1 1 281 PHE CD2  C  -4.085 -22.043  14.735 1.00 . A A . 281 PHE CD2  1 1 
        2  8619 1 1 281 PHE CE1  C  -4.860 -19.426  14.337 1.00 . A A . 281 PHE CE1  1 1 
        2  8620 1 1 281 PHE CE2  C  -5.427 -21.712  14.745 1.00 . A A . 281 PHE CE2  1 1 
        2  8621 1 1 281 PHE CG   C  -3.117 -21.073  14.527 1.00 . A A . 281 PHE CG   1 1 
        2  8622 1 1 281 PHE CZ   C  -5.815 -20.402  14.545 1.00 . A A . 281 PHE CZ   1 1 
        2  8623 1 1 281 PHE H    H  -1.988 -22.861  12.101 1.00 . A A . 281 PHE H    1 1 
        2  8624 1 1 281 PHE HA   H  -0.887 -20.252  12.910 1.00 . A A . 281 PHE HA   1 1 
        2  8625 1 1 281 PHE HB2  H  -1.571 -22.459  14.851 1.00 . A A . 281 PHE HB2  1 1 
        2  8626 1 1 281 PHE HB3  H  -1.150 -20.789  15.215 1.00 . A A . 281 PHE HB3  1 1 
        2  8627 1 1 281 PHE HD1  H  -2.774 -18.998  14.164 1.00 . A A . 281 PHE HD1  1 1 
        2  8628 1 1 281 PHE HD2  H  -3.782 -23.069  14.892 1.00 . A A . 281 PHE HD2  1 1 
        2  8629 1 1 281 PHE HE1  H  -5.161 -18.401  14.179 1.00 . A A . 281 PHE HE1  1 1 
        2  8630 1 1 281 PHE HE2  H  -6.171 -22.478  14.908 1.00 . A A . 281 PHE HE2  1 1 
        2  8631 1 1 281 PHE HZ   H  -6.863 -20.141  14.553 1.00 . A A . 281 PHE HZ   1 1 
        2  8632 1 1 281 PHE N    N  -1.858 -21.889  12.115 1.00 . A A . 281 PHE N    1 1 
        2  8633 1 1 281 PHE O    O   1.369 -21.341  12.789 1.00 . A A . 281 PHE O    1 1 
        2  8634 1 1 282 GLN C    C   1.476 -25.388  13.111 1.00 . A A . 282 GLN C    1 1 
        2  8635 1 1 282 GLN CA   C   1.663 -23.966  13.629 1.00 . A A . 282 GLN CA   1 1 
        2  8636 1 1 282 GLN CB   C   2.194 -23.998  15.063 1.00 . A A . 282 GLN CB   1 1 
        2  8637 1 1 282 GLN CD   C   3.173 -22.698  16.995 1.00 . A A . 282 GLN CD   1 1 
        2  8638 1 1 282 GLN CG   C   2.651 -22.641  15.573 1.00 . A A . 282 GLN CG   1 1 
        2  8639 1 1 282 GLN H    H  -0.420 -23.661  13.846 1.00 . A A . 282 GLN H    1 1 
        2  8640 1 1 282 GLN HA   H   2.380 -23.459  13.001 1.00 . A A . 282 GLN HA   1 1 
        2  8641 1 1 282 GLN HB2  H   1.414 -24.361  15.715 1.00 . A A . 282 GLN HB2  1 1 
        2  8642 1 1 282 GLN HB3  H   3.034 -24.676  15.108 1.00 . A A . 282 GLN HB3  1 1 
        2  8643 1 1 282 GLN HE21 H   1.492 -21.879  17.671 1.00 . A A . 282 GLN HE21 1 1 
        2  8644 1 1 282 GLN HE22 H   2.679 -22.255  18.869 1.00 . A A . 282 GLN HE22 1 1 
        2  8645 1 1 282 GLN HG2  H   3.439 -22.276  14.932 1.00 . A A . 282 GLN HG2  1 1 
        2  8646 1 1 282 GLN HG3  H   1.815 -21.958  15.539 1.00 . A A . 282 GLN HG3  1 1 
        2  8647 1 1 282 GLN N    N   0.411 -23.221  13.570 1.00 . A A . 282 GLN N    1 1 
        2  8648 1 1 282 GLN NE2  N   2.368 -22.229  17.941 1.00 . A A . 282 GLN NE2  1 1 
        2  8649 1 1 282 GLN O    O   0.369 -25.926  13.132 1.00 . A A . 282 GLN O    1 1 
        2  8650 1 1 282 GLN OE1  O   4.289 -23.158  17.241 1.00 . A A . 282 GLN OE1  1 1 
        2  8651 1 1 283 ALA C    C   3.220 -28.325  13.069 1.00 . A A . 283 ALA C    1 1 
        2  8652 1 1 283 ALA CA   C   2.521 -27.352  12.125 1.00 . A A . 283 ALA CA   1 1 
        2  8653 1 1 283 ALA CB   C   3.153 -27.408  10.742 1.00 . A A . 283 ALA CB   1 1 
        2  8654 1 1 283 ALA H    H   3.419 -25.511  12.656 1.00 . A A . 283 ALA H    1 1 
        2  8655 1 1 283 ALA HA   H   1.483 -27.640  12.031 1.00 . A A . 283 ALA HA   1 1 
        2  8656 1 1 283 ALA HB1  H   4.112 -26.911  10.766 1.00 . A A . 283 ALA HB1  1 1 
        2  8657 1 1 283 ALA HB2  H   3.288 -28.439  10.450 1.00 . A A . 283 ALA HB2  1 1 
        2  8658 1 1 283 ALA HB3  H   2.509 -26.913  10.032 1.00 . A A . 283 ALA HB3  1 1 
        2  8659 1 1 283 ALA N    N   2.565 -25.992  12.647 1.00 . A A . 283 ALA N    1 1 
        2  8660 1 1 283 ALA O    O   4.447 -28.327  13.177 1.00 . A A . 283 ALA O    1 1 
        2  8661 1 1 284 LEU C    C   4.053 -30.978  14.020 1.00 . A A . 284 LEU C    1 1 
        2  8662 1 1 284 LEU CA   C   2.976 -30.127  14.686 1.00 . A A . 284 LEU CA   1 1 
        2  8663 1 1 284 LEU CB   C   1.860 -31.025  15.222 1.00 . A A . 284 LEU CB   1 1 
        2  8664 1 1 284 LEU CD1  C   1.547 -30.609  17.674 1.00 . A A . 284 LEU CD1  1 1 
        2  8665 1 1 284 LEU CD2  C   1.381 -32.936  16.773 1.00 . A A . 284 LEU CD2  1 1 
        2  8666 1 1 284 LEU CG   C   2.066 -31.585  16.630 1.00 . A A . 284 LEU CG   1 1 
        2  8667 1 1 284 LEU H    H   1.463 -29.100  13.622 1.00 . A A . 284 LEU H    1 1 
        2  8668 1 1 284 LEU HA   H   3.419 -29.587  15.510 1.00 . A A . 284 LEU HA   1 1 
        2  8669 1 1 284 LEU HB2  H   0.947 -30.451  15.226 1.00 . A A . 284 LEU HB2  1 1 
        2  8670 1 1 284 LEU HB3  H   1.755 -31.861  14.545 1.00 . A A . 284 LEU HB3  1 1 
        2  8671 1 1 284 LEU HD11 H   1.558 -29.609  17.269 1.00 . A A . 284 LEU HD11 1 1 
        2  8672 1 1 284 LEU HD12 H   2.177 -30.650  18.550 1.00 . A A . 284 LEU HD12 1 1 
        2  8673 1 1 284 LEU HD13 H   0.536 -30.877  17.946 1.00 . A A . 284 LEU HD13 1 1 
        2  8674 1 1 284 LEU HD21 H   2.071 -33.646  17.203 1.00 . A A . 284 LEU HD21 1 1 
        2  8675 1 1 284 LEU HD22 H   1.066 -33.284  15.800 1.00 . A A . 284 LEU HD22 1 1 
        2  8676 1 1 284 LEU HD23 H   0.519 -32.836  17.416 1.00 . A A . 284 LEU HD23 1 1 
        2  8677 1 1 284 LEU HG   H   3.125 -31.726  16.803 1.00 . A A . 284 LEU HG   1 1 
        2  8678 1 1 284 LEU N    N   2.433 -29.149  13.750 1.00 . A A . 284 LEU N    1 1 
        2  8679 1 1 284 LEU O    O   3.751 -31.871  13.229 1.00 . A A . 284 LEU O    1 1 
        2  8680 1 1 285 GLU C    C   6.671 -32.733  14.551 1.00 . A A . 285 GLU C    1 1 
        2  8681 1 1 285 GLU CA   C   6.431 -31.436  13.782 1.00 . A A . 285 GLU CA   1 1 
        2  8682 1 1 285 GLU CB   C   7.699 -30.579  13.800 1.00 . A A . 285 GLU CB   1 1 
        2  8683 1 1 285 GLU CD   C   9.584 -29.744  15.259 1.00 . A A . 285 GLU CD   1 1 
        2  8684 1 1 285 GLU CG   C   8.125 -30.151  15.194 1.00 . A A . 285 GLU CG   1 1 
        2  8685 1 1 285 GLU H    H   5.488 -29.972  14.985 1.00 . A A . 285 GLU H    1 1 
        2  8686 1 1 285 GLU HA   H   6.186 -31.679  12.759 1.00 . A A . 285 GLU HA   1 1 
        2  8687 1 1 285 GLU HB2  H   8.506 -31.142  13.355 1.00 . A A . 285 GLU HB2  1 1 
        2  8688 1 1 285 GLU HB3  H   7.525 -29.690  13.211 1.00 . A A . 285 GLU HB3  1 1 
        2  8689 1 1 285 GLU HG2  H   7.519 -29.311  15.500 1.00 . A A . 285 GLU HG2  1 1 
        2  8690 1 1 285 GLU HG3  H   7.965 -30.975  15.874 1.00 . A A . 285 GLU HG3  1 1 
        2  8691 1 1 285 GLU N    N   5.310 -30.696  14.348 1.00 . A A . 285 GLU N    1 1 
        2  8692 1 1 285 GLU O    O   5.978 -33.025  15.524 1.00 . A A . 285 GLU O    1 1 
        2  8693 1 1 285 GLU OE1  O  10.201 -29.572  14.187 1.00 . A A . 285 GLU OE1  1 1 
        2  8694 1 1 285 GLU OE2  O  10.109 -29.597  16.382 1.00 . A A . 285 GLU OE2  1 1 
        3  8695 1 1   1 MET C    C  14.422  -7.783  -6.857 1.00 . A A .   1 MET C    1 1 
        3  8696 1 1   1 MET CA   C  15.283  -7.849  -8.115 1.00 . A A .   1 MET CA   1 1 
        3  8697 1 1   1 MET CB   C  15.348  -9.289  -8.627 1.00 . A A .   1 MET CB   1 1 
        3  8698 1 1   1 MET CE   C  12.848 -10.199 -11.813 1.00 . A A .   1 MET CE   1 1 
        3  8699 1 1   1 MET CG   C  14.106  -9.719  -9.390 1.00 . A A .   1 MET CG   1 1 
        3  8700 1 1   1 MET H1   H  17.398  -7.846  -8.185 1.00 . A A .   1 MET H1   1 1 
        3  8701 1 1   1 MET HA   H  14.838  -7.225  -8.875 1.00 . A A .   1 MET HA   1 1 
        3  8702 1 1   1 MET HB2  H  16.199  -9.386  -9.284 1.00 . A A .   1 MET HB2  1 1 
        3  8703 1 1   1 MET HB3  H  15.475  -9.953  -7.786 1.00 . A A .   1 MET HB3  1 1 
        3  8704 1 1   1 MET HE1  H  12.360 -10.758 -11.028 1.00 . A A .   1 MET HE1  1 1 
        3  8705 1 1   1 MET HE2  H  12.119  -9.593 -12.331 1.00 . A A .   1 MET HE2  1 1 
        3  8706 1 1   1 MET HE3  H  13.309 -10.883 -12.510 1.00 . A A .   1 MET HE3  1 1 
        3  8707 1 1   1 MET HG2  H  14.055 -10.797  -9.391 1.00 . A A .   1 MET HG2  1 1 
        3  8708 1 1   1 MET HG3  H  13.236  -9.320  -8.889 1.00 . A A .   1 MET HG3  1 1 
        3  8709 1 1   1 MET N    N  16.626  -7.344  -7.852 1.00 . A A .   1 MET N    1 1 
        3  8710 1 1   1 MET O    O  14.205  -8.793  -6.188 1.00 . A A .   1 MET O    1 1 
        3  8711 1 1   1 MET SD   S  14.105  -9.141 -11.098 1.00 . A A .   1 MET SD   1 1 
        3  8712 1 1   2 ALA C    C  11.712  -5.882  -5.757 1.00 . A A .   2 ALA C    1 1 
        3  8713 1 1   2 ALA CA   C  13.095  -6.391  -5.366 1.00 . A A .   2 ALA CA   1 1 
        3  8714 1 1   2 ALA CB   C  13.761  -5.425  -4.398 1.00 . A A .   2 ALA CB   1 1 
        3  8715 1 1   2 ALA H    H  14.141  -5.820  -7.115 1.00 . A A .   2 ALA H    1 1 
        3  8716 1 1   2 ALA HA   H  12.988  -7.345  -4.869 1.00 . A A .   2 ALA HA   1 1 
        3  8717 1 1   2 ALA HB1  H  14.791  -5.717  -4.252 1.00 . A A .   2 ALA HB1  1 1 
        3  8718 1 1   2 ALA HB2  H  13.724  -4.425  -4.805 1.00 . A A .   2 ALA HB2  1 1 
        3  8719 1 1   2 ALA HB3  H  13.242  -5.449  -3.452 1.00 . A A .   2 ALA HB3  1 1 
        3  8720 1 1   2 ALA N    N  13.933  -6.588  -6.542 1.00 . A A .   2 ALA N    1 1 
        3  8721 1 1   2 ALA O    O  11.236  -4.878  -5.226 1.00 . A A .   2 ALA O    1 1 
        3  8722 1 1   3 VAL C    C   8.894  -7.425  -7.463 1.00 . A A .   3 VAL C    1 1 
        3  8723 1 1   3 VAL CA   C   9.742  -6.197  -7.152 1.00 . A A .   3 VAL CA   1 1 
        3  8724 1 1   3 VAL CB   C   9.818  -5.308  -8.408 1.00 . A A .   3 VAL CB   1 1 
        3  8725 1 1   3 VAL CG1  C  10.564  -6.023  -9.524 1.00 . A A .   3 VAL CG1  1 1 
        3  8726 1 1   3 VAL CG2  C   8.423  -4.905  -8.861 1.00 . A A .   3 VAL CG2  1 1 
        3  8727 1 1   3 VAL H    H  11.502  -7.370  -7.076 1.00 . A A .   3 VAL H    1 1 
        3  8728 1 1   3 VAL HA   H   9.264  -5.632  -6.365 1.00 . A A .   3 VAL HA   1 1 
        3  8729 1 1   3 VAL HB   H  10.365  -4.411  -8.156 1.00 . A A .   3 VAL HB   1 1 
        3  8730 1 1   3 VAL HG11 H   9.879  -6.248 -10.328 1.00 . A A .   3 VAL HG11 1 1 
        3  8731 1 1   3 VAL HG12 H  11.357  -5.388  -9.892 1.00 . A A .   3 VAL HG12 1 1 
        3  8732 1 1   3 VAL HG13 H  10.986  -6.942  -9.144 1.00 . A A .   3 VAL HG13 1 1 
        3  8733 1 1   3 VAL HG21 H   7.819  -5.790  -8.996 1.00 . A A .   3 VAL HG21 1 1 
        3  8734 1 1   3 VAL HG22 H   7.971  -4.271  -8.112 1.00 . A A .   3 VAL HG22 1 1 
        3  8735 1 1   3 VAL HG23 H   8.488  -4.368  -9.796 1.00 . A A .   3 VAL HG23 1 1 
        3  8736 1 1   3 VAL N    N  11.071  -6.579  -6.690 1.00 . A A .   3 VAL N    1 1 
        3  8737 1 1   3 VAL O    O   9.335  -8.362  -8.129 1.00 . A A .   3 VAL O    1 1 
        3  8738 1 1   4 PRO C    C   6.243  -8.623  -8.635 1.00 . A A .   4 PRO C    1 1 
        3  8739 1 1   4 PRO CA   C   6.709  -8.529  -7.186 1.00 . A A .   4 PRO CA   1 1 
        3  8740 1 1   4 PRO CB   C   5.534  -8.182  -6.268 1.00 . A A .   4 PRO CB   1 1 
        3  8741 1 1   4 PRO CD   C   7.053  -6.339  -6.171 1.00 . A A .   4 PRO CD   1 1 
        3  8742 1 1   4 PRO CG   C   5.595  -6.701  -6.120 1.00 . A A .   4 PRO CG   1 1 
        3  8743 1 1   4 PRO HA   H   7.136  -9.475  -6.884 1.00 . A A .   4 PRO HA   1 1 
        3  8744 1 1   4 PRO HB2  H   4.608  -8.496  -6.729 1.00 . A A .   4 PRO HB2  1 1 
        3  8745 1 1   4 PRO HB3  H   5.656  -8.679  -5.317 1.00 . A A .   4 PRO HB3  1 1 
        3  8746 1 1   4 PRO HD2  H   7.188  -5.383  -6.655 1.00 . A A .   4 PRO HD2  1 1 
        3  8747 1 1   4 PRO HD3  H   7.473  -6.322  -5.176 1.00 . A A .   4 PRO HD3  1 1 
        3  8748 1 1   4 PRO HG2  H   5.062  -6.228  -6.931 1.00 . A A .   4 PRO HG2  1 1 
        3  8749 1 1   4 PRO HG3  H   5.170  -6.410  -5.170 1.00 . A A .   4 PRO HG3  1 1 
        3  8750 1 1   4 PRO N    N   7.646  -7.423  -6.972 1.00 . A A .   4 PRO N    1 1 
        3  8751 1 1   4 PRO O    O   6.455  -7.716  -9.440 1.00 . A A .   4 PRO O    1 1 
        3  8752 1 1   5 PRO C    C   3.904  -9.079 -10.673 1.00 . A A .   5 PRO C    1 1 
        3  8753 1 1   5 PRO CA   C   5.083  -9.983 -10.330 1.00 . A A .   5 PRO CA   1 1 
        3  8754 1 1   5 PRO CB   C   4.639 -11.448 -10.290 1.00 . A A .   5 PRO CB   1 1 
        3  8755 1 1   5 PRO CD   C   5.305 -10.868  -8.068 1.00 . A A .   5 PRO CD   1 1 
        3  8756 1 1   5 PRO CG   C   4.342 -11.714  -8.854 1.00 . A A .   5 PRO CG   1 1 
        3  8757 1 1   5 PRO HA   H   5.857  -9.860 -11.073 1.00 . A A .   5 PRO HA   1 1 
        3  8758 1 1   5 PRO HB2  H   3.761 -11.578 -10.907 1.00 . A A .   5 PRO HB2  1 1 
        3  8759 1 1   5 PRO HB3  H   5.437 -12.079 -10.651 1.00 . A A .   5 PRO HB3  1 1 
        3  8760 1 1   5 PRO HD2  H   4.843 -10.518  -7.157 1.00 . A A .   5 PRO HD2  1 1 
        3  8761 1 1   5 PRO HD3  H   6.204 -11.425  -7.848 1.00 . A A .   5 PRO HD3  1 1 
        3  8762 1 1   5 PRO HG2  H   3.325 -11.431  -8.631 1.00 . A A .   5 PRO HG2  1 1 
        3  8763 1 1   5 PRO HG3  H   4.499 -12.760  -8.636 1.00 . A A .   5 PRO HG3  1 1 
        3  8764 1 1   5 PRO N    N   5.593  -9.745  -8.977 1.00 . A A .   5 PRO N    1 1 
        3  8765 1 1   5 PRO O    O   2.812  -9.230 -10.123 1.00 . A A .   5 PRO O    1 1 
        3  8766 1 1   6 THR C    C   2.662  -7.469 -13.441 1.00 . A A .   6 THR C    1 1 
        3  8767 1 1   6 THR CA   C   3.087  -7.210 -12.000 1.00 . A A .   6 THR CA   1 1 
        3  8768 1 1   6 THR CB   C   3.552  -5.747 -11.869 1.00 . A A .   6 THR CB   1 1 
        3  8769 1 1   6 THR CG2  C   3.285  -5.218 -10.468 1.00 . A A .   6 THR CG2  1 1 
        3  8770 1 1   6 THR H    H   5.021  -8.069 -11.986 1.00 . A A .   6 THR H    1 1 
        3  8771 1 1   6 THR HA   H   2.234  -7.354 -11.352 1.00 . A A .   6 THR HA   1 1 
        3  8772 1 1   6 THR HB   H   3.000  -5.145 -12.576 1.00 . A A .   6 THR HB   1 1 
        3  8773 1 1   6 THR HG1  H   5.150  -6.170 -12.944 1.00 . A A .   6 THR HG1  1 1 
        3  8774 1 1   6 THR HG21 H   2.977  -6.031  -9.829 1.00 . A A .   6 THR HG21 1 1 
        3  8775 1 1   6 THR HG22 H   2.502  -4.475 -10.507 1.00 . A A .   6 THR HG22 1 1 
        3  8776 1 1   6 THR HG23 H   4.186  -4.771 -10.074 1.00 . A A .   6 THR HG23 1 1 
        3  8777 1 1   6 THR N    N   4.130  -8.139 -11.584 1.00 . A A .   6 THR N    1 1 
        3  8778 1 1   6 THR O    O   1.477  -7.408 -13.769 1.00 . A A .   6 THR O    1 1 
        3  8779 1 1   6 THR OG1  O   4.950  -5.650 -12.162 1.00 . A A .   6 THR OG1  1 1 
        3  8780 1 1   7 TYR C    C   2.839  -9.446 -15.897 1.00 . A A .   7 TYR C    1 1 
        3  8781 1 1   7 TYR CA   C   3.361  -8.025 -15.704 1.00 . A A .   7 TYR CA   1 1 
        3  8782 1 1   7 TYR CB   C   4.626  -7.817 -16.539 1.00 . A A .   7 TYR CB   1 1 
        3  8783 1 1   7 TYR CD1  C   5.948  -9.958 -16.326 1.00 . A A .   7 TYR CD1  1 1 
        3  8784 1 1   7 TYR CD2  C   6.812  -7.993 -15.289 1.00 . A A .   7 TYR CD2  1 1 
        3  8785 1 1   7 TYR CE1  C   7.034 -10.681 -15.873 1.00 . A A .   7 TYR CE1  1 1 
        3  8786 1 1   7 TYR CE2  C   7.903  -8.708 -14.833 1.00 . A A .   7 TYR CE2  1 1 
        3  8787 1 1   7 TYR CG   C   5.817  -8.604 -16.042 1.00 . A A .   7 TYR CG   1 1 
        3  8788 1 1   7 TYR CZ   C   8.009 -10.052 -15.127 1.00 . A A .   7 TYR CZ   1 1 
        3  8789 1 1   7 TYR H    H   4.560  -7.792 -13.975 1.00 . A A .   7 TYR H    1 1 
        3  8790 1 1   7 TYR HA   H   2.605  -7.328 -16.033 1.00 . A A .   7 TYR HA   1 1 
        3  8791 1 1   7 TYR HB2  H   4.430  -8.119 -17.557 1.00 . A A .   7 TYR HB2  1 1 
        3  8792 1 1   7 TYR HB3  H   4.890  -6.769 -16.524 1.00 . A A .   7 TYR HB3  1 1 
        3  8793 1 1   7 TYR HD1  H   5.182 -10.447 -16.911 1.00 . A A .   7 TYR HD1  1 1 
        3  8794 1 1   7 TYR HD2  H   6.726  -6.941 -15.060 1.00 . A A .   7 TYR HD2  1 1 
        3  8795 1 1   7 TYR HE1  H   7.118 -11.732 -16.104 1.00 . A A .   7 TYR HE1  1 1 
        3  8796 1 1   7 TYR HE2  H   8.667  -8.217 -14.249 1.00 . A A .   7 TYR HE2  1 1 
        3  8797 1 1   7 TYR HH   H   8.808 -11.389 -14.001 1.00 . A A .   7 TYR HH   1 1 
        3  8798 1 1   7 TYR N    N   3.635  -7.758 -14.297 1.00 . A A .   7 TYR N    1 1 
        3  8799 1 1   7 TYR O    O   2.111  -9.727 -16.848 1.00 . A A .   7 TYR O    1 1 
        3  8800 1 1   7 TYR OH   O   9.093 -10.768 -14.676 1.00 . A A .   7 TYR OH   1 1 
        3  8801 1 1   8 ALA C    C   1.483 -11.936 -14.289 1.00 . A A .   8 ALA C    1 1 
        3  8802 1 1   8 ALA CA   C   2.785 -11.728 -15.054 1.00 . A A .   8 ALA CA   1 1 
        3  8803 1 1   8 ALA CB   C   3.871 -12.644 -14.511 1.00 . A A .   8 ALA CB   1 1 
        3  8804 1 1   8 ALA H    H   3.798 -10.052 -14.252 1.00 . A A .   8 ALA H    1 1 
        3  8805 1 1   8 ALA HA   H   2.624 -11.977 -16.093 1.00 . A A .   8 ALA HA   1 1 
        3  8806 1 1   8 ALA HB1  H   4.393 -13.110 -15.335 1.00 . A A .   8 ALA HB1  1 1 
        3  8807 1 1   8 ALA HB2  H   4.569 -12.067 -13.924 1.00 . A A .   8 ALA HB2  1 1 
        3  8808 1 1   8 ALA HB3  H   3.422 -13.406 -13.892 1.00 . A A .   8 ALA HB3  1 1 
        3  8809 1 1   8 ALA N    N   3.217 -10.337 -14.987 1.00 . A A .   8 ALA N    1 1 
        3  8810 1 1   8 ALA O    O   0.731 -12.871 -14.566 1.00 . A A .   8 ALA O    1 1 
        3  8811 1 1   9 ASP C    C  -1.215 -10.748 -13.334 1.00 . A A .   9 ASP C    1 1 
        3  8812 1 1   9 ASP CA   C   0.011 -11.148 -12.518 1.00 . A A .   9 ASP CA   1 1 
        3  8813 1 1   9 ASP CB   C   0.129 -10.256 -11.281 1.00 . A A .   9 ASP CB   1 1 
        3  8814 1 1   9 ASP CG   C  -1.150 -10.222 -10.468 1.00 . A A .   9 ASP CG   1 1 
        3  8815 1 1   9 ASP H    H   1.861 -10.337 -13.150 1.00 . A A .   9 ASP H    1 1 
        3  8816 1 1   9 ASP HA   H  -0.103 -12.174 -12.201 1.00 . A A .   9 ASP HA   1 1 
        3  8817 1 1   9 ASP HB2  H   0.924 -10.628 -10.652 1.00 . A A .   9 ASP HB2  1 1 
        3  8818 1 1   9 ASP HB3  H   0.363  -9.249 -11.593 1.00 . A A .   9 ASP HB3  1 1 
        3  8819 1 1   9 ASP N    N   1.223 -11.061 -13.324 1.00 . A A .   9 ASP N    1 1 
        3  8820 1 1   9 ASP O    O  -2.333 -11.179 -13.047 1.00 . A A .   9 ASP O    1 1 
        3  8821 1 1   9 ASP OD1  O  -1.811 -11.276 -10.357 1.00 . A A .   9 ASP OD1  1 1 
        3  8822 1 1   9 ASP OD2  O  -1.491  -9.141  -9.942 1.00 . A A .   9 ASP OD2  1 1 
        3  8823 1 1  10 LEU C    C  -2.335 -10.447 -16.346 1.00 . A A .  10 LEU C    1 1 
        3  8824 1 1  10 LEU CA   C  -2.084  -9.462 -15.209 1.00 . A A .  10 LEU CA   1 1 
        3  8825 1 1  10 LEU CB   C  -1.761  -8.080 -15.779 1.00 . A A .  10 LEU CB   1 1 
        3  8826 1 1  10 LEU CD1  C  -1.355  -8.189 -18.250 1.00 . A A .  10 LEU CD1  1 1 
        3  8827 1 1  10 LEU CD2  C   0.096  -6.747 -16.810 1.00 . A A .  10 LEU CD2  1 1 
        3  8828 1 1  10 LEU CG   C  -0.704  -8.040 -16.883 1.00 . A A .  10 LEU CG   1 1 
        3  8829 1 1  10 LEU H    H  -0.085  -9.613 -14.530 1.00 . A A .  10 LEU H    1 1 
        3  8830 1 1  10 LEU HA   H  -2.977  -9.393 -14.605 1.00 . A A .  10 LEU HA   1 1 
        3  8831 1 1  10 LEU HB2  H  -2.673  -7.665 -16.179 1.00 . A A .  10 LEU HB2  1 1 
        3  8832 1 1  10 LEU HB3  H  -1.413  -7.460 -14.964 1.00 . A A .  10 LEU HB3  1 1 
        3  8833 1 1  10 LEU HD11 H  -1.189  -7.292 -18.827 1.00 . A A .  10 LEU HD11 1 1 
        3  8834 1 1  10 LEU HD12 H  -2.416  -8.347 -18.128 1.00 . A A .  10 LEU HD12 1 1 
        3  8835 1 1  10 LEU HD13 H  -0.922  -9.035 -18.764 1.00 . A A .  10 LEU HD13 1 1 
        3  8836 1 1  10 LEU HD21 H  -0.505  -5.931 -17.182 1.00 . A A .  10 LEU HD21 1 1 
        3  8837 1 1  10 LEU HD22 H   0.988  -6.842 -17.411 1.00 . A A .  10 LEU HD22 1 1 
        3  8838 1 1  10 LEU HD23 H   0.373  -6.553 -15.784 1.00 . A A .  10 LEU HD23 1 1 
        3  8839 1 1  10 LEU HG   H  -0.020  -8.866 -16.748 1.00 . A A .  10 LEU HG   1 1 
        3  8840 1 1  10 LEU N    N  -0.998  -9.922 -14.351 1.00 . A A .  10 LEU N    1 1 
        3  8841 1 1  10 LEU O    O  -3.445 -10.539 -16.868 1.00 . A A .  10 LEU O    1 1 
        3  8842 1 1  11 GLY C    C  -1.052 -13.558 -17.353 1.00 . A A .  11 GLY C    1 1 
        3  8843 1 1  11 GLY CA   C  -1.424 -12.156 -17.794 1.00 . A A .  11 GLY CA   1 1 
        3  8844 1 1  11 GLY H    H  -0.433 -11.070 -16.270 1.00 . A A .  11 GLY H    1 1 
        3  8845 1 1  11 GLY HA2  H  -2.446 -12.158 -18.142 1.00 . A A .  11 GLY HA2  1 1 
        3  8846 1 1  11 GLY HA3  H  -0.777 -11.864 -18.608 1.00 . A A .  11 GLY HA3  1 1 
        3  8847 1 1  11 GLY N    N  -1.295 -11.185 -16.723 1.00 . A A .  11 GLY N    1 1 
        3  8848 1 1  11 GLY O    O  -1.197 -13.908 -16.182 1.00 . A A .  11 GLY O    1 1 
        3  8849 1 1  12 LYS C    C  -1.348 -16.525 -17.418 1.00 . A A .  12 LYS C    1 1 
        3  8850 1 1  12 LYS CA   C  -0.178 -15.737 -17.998 1.00 . A A .  12 LYS CA   1 1 
        3  8851 1 1  12 LYS CB   C   0.997 -15.752 -17.018 1.00 . A A .  12 LYS CB   1 1 
        3  8852 1 1  12 LYS CD   C   3.455 -15.381 -16.654 1.00 . A A .  12 LYS CD   1 1 
        3  8853 1 1  12 LYS CE   C   4.167 -16.701 -16.907 1.00 . A A .  12 LYS CE   1 1 
        3  8854 1 1  12 LYS CG   C   2.282 -15.190 -17.601 1.00 . A A .  12 LYS CG   1 1 
        3  8855 1 1  12 LYS H    H  -0.479 -14.027 -19.210 1.00 . A A .  12 LYS H    1 1 
        3  8856 1 1  12 LYS HA   H   0.129 -16.200 -18.923 1.00 . A A .  12 LYS HA   1 1 
        3  8857 1 1  12 LYS HB2  H   0.734 -15.166 -16.150 1.00 . A A .  12 LYS HB2  1 1 
        3  8858 1 1  12 LYS HB3  H   1.182 -16.772 -16.712 1.00 . A A .  12 LYS HB3  1 1 
        3  8859 1 1  12 LYS HD2  H   4.157 -14.574 -16.796 1.00 . A A .  12 LYS HD2  1 1 
        3  8860 1 1  12 LYS HD3  H   3.090 -15.368 -15.636 1.00 . A A .  12 LYS HD3  1 1 
        3  8861 1 1  12 LYS HE2  H   4.636 -17.024 -15.991 1.00 . A A .  12 LYS HE2  1 1 
        3  8862 1 1  12 LYS HE3  H   3.436 -17.435 -17.215 1.00 . A A .  12 LYS HE3  1 1 
        3  8863 1 1  12 LYS HG2  H   2.498 -15.697 -18.530 1.00 . A A .  12 LYS HG2  1 1 
        3  8864 1 1  12 LYS HG3  H   2.150 -14.134 -17.788 1.00 . A A .  12 LYS HG3  1 1 
        3  8865 1 1  12 LYS HZ1  H   6.092 -17.020 -17.652 1.00 . A A .  12 LYS HZ1  1 1 
        3  8866 1 1  12 LYS HZ2  H   5.386 -15.574 -18.174 1.00 . A A .  12 LYS HZ2  1 1 
        3  8867 1 1  12 LYS HZ3  H   4.886 -17.047 -18.838 1.00 . A A .  12 LYS HZ3  1 1 
        3  8868 1 1  12 LYS N    N  -0.572 -14.364 -18.294 1.00 . A A .  12 LYS N    1 1 
        3  8869 1 1  12 LYS NZ   N   5.205 -16.577 -17.967 1.00 . A A .  12 LYS NZ   1 1 
        3  8870 1 1  12 LYS O    O  -1.244 -17.102 -16.335 1.00 . A A .  12 LYS O    1 1 
        3  8871 1 1  13 SER C    C  -4.008 -18.380 -18.677 1.00 . A A .  13 SER C    1 1 
        3  8872 1 1  13 SER CA   C  -3.650 -17.263 -17.701 1.00 . A A .  13 SER CA   1 1 
        3  8873 1 1  13 SER CB   C  -4.828 -16.298 -17.559 1.00 . A A .  13 SER CB   1 1 
        3  8874 1 1  13 SER H    H  -2.481 -16.068 -19.000 1.00 . A A .  13 SER H    1 1 
        3  8875 1 1  13 SER HA   H  -3.434 -17.699 -16.737 1.00 . A A .  13 SER HA   1 1 
        3  8876 1 1  13 SER HB2  H  -4.981 -15.780 -18.493 1.00 . A A .  13 SER HB2  1 1 
        3  8877 1 1  13 SER HB3  H  -5.719 -16.856 -17.306 1.00 . A A .  13 SER HB3  1 1 
        3  8878 1 1  13 SER HG   H  -5.166 -14.588 -16.664 1.00 . A A .  13 SER HG   1 1 
        3  8879 1 1  13 SER N    N  -2.460 -16.547 -18.145 1.00 . A A .  13 SER N    1 1 
        3  8880 1 1  13 SER O    O  -3.294 -18.622 -19.650 1.00 . A A .  13 SER O    1 1 
        3  8881 1 1  13 SER OG   O  -4.585 -15.342 -16.541 1.00 . A A .  13 SER OG   1 1 
        3  8882 1 1  14 ALA C    C  -4.571 -21.298 -19.266 1.00 . A A .  14 ALA C    1 1 
        3  8883 1 1  14 ALA CA   C  -5.573 -20.149 -19.262 1.00 . A A .  14 ALA CA   1 1 
        3  8884 1 1  14 ALA CB   C  -5.808 -19.646 -20.679 1.00 . A A .  14 ALA CB   1 1 
        3  8885 1 1  14 ALA H    H  -5.646 -18.819 -17.617 1.00 . A A .  14 ALA H    1 1 
        3  8886 1 1  14 ALA HA   H  -6.516 -20.507 -18.873 1.00 . A A .  14 ALA HA   1 1 
        3  8887 1 1  14 ALA HB1  H  -6.519 -20.291 -21.175 1.00 . A A .  14 ALA HB1  1 1 
        3  8888 1 1  14 ALA HB2  H  -6.197 -18.640 -20.644 1.00 . A A .  14 ALA HB2  1 1 
        3  8889 1 1  14 ALA HB3  H  -4.875 -19.653 -21.222 1.00 . A A .  14 ALA HB3  1 1 
        3  8890 1 1  14 ALA N    N  -5.119 -19.059 -18.408 1.00 . A A .  14 ALA N    1 1 
        3  8891 1 1  14 ALA O    O  -4.098 -21.718 -20.321 1.00 . A A .  14 ALA O    1 1 
        3  8892 1 1  15 ARG C    C  -4.002 -24.162 -17.440 1.00 . A A .  15 ARG C    1 1 
        3  8893 1 1  15 ARG CA   C  -3.304 -22.902 -17.945 1.00 . A A .  15 ARG CA   1 1 
        3  8894 1 1  15 ARG CB   C  -2.173 -22.516 -16.990 1.00 . A A .  15 ARG CB   1 1 
        3  8895 1 1  15 ARG CD   C  -0.290 -23.518 -15.662 1.00 . A A .  15 ARG CD   1 1 
        3  8896 1 1  15 ARG CG   C  -1.006 -23.490 -17.003 1.00 . A A .  15 ARG CG   1 1 
        3  8897 1 1  15 ARG CZ   C  -1.562 -25.217 -14.421 1.00 . A A .  15 ARG CZ   1 1 
        3  8898 1 1  15 ARG H    H  -4.663 -21.425 -17.272 1.00 . A A .  15 ARG H    1 1 
        3  8899 1 1  15 ARG HA   H  -2.888 -23.101 -18.920 1.00 . A A .  15 ARG HA   1 1 
        3  8900 1 1  15 ARG HB2  H  -1.802 -21.540 -17.267 1.00 . A A .  15 ARG HB2  1 1 
        3  8901 1 1  15 ARG HB3  H  -2.566 -22.471 -15.985 1.00 . A A .  15 ARG HB3  1 1 
        3  8902 1 1  15 ARG HD2  H   0.548 -24.196 -15.730 1.00 . A A .  15 ARG HD2  1 1 
        3  8903 1 1  15 ARG HD3  H   0.069 -22.524 -15.440 1.00 . A A .  15 ARG HD3  1 1 
        3  8904 1 1  15 ARG HE   H  -1.479 -23.282 -13.945 1.00 . A A .  15 ARG HE   1 1 
        3  8905 1 1  15 ARG HG2  H  -1.378 -24.480 -17.220 1.00 . A A .  15 ARG HG2  1 1 
        3  8906 1 1  15 ARG HG3  H  -0.307 -23.189 -17.769 1.00 . A A .  15 ARG HG3  1 1 
        3  8907 1 1  15 ARG HH11 H  -0.554 -25.914 -16.026 1.00 . A A .  15 ARG HH11 1 1 
        3  8908 1 1  15 ARG HH12 H  -1.454 -27.102 -15.142 1.00 . A A .  15 ARG HH12 1 1 
        3  8909 1 1  15 ARG HH21 H  -2.669 -24.835 -12.773 1.00 . A A .  15 ARG HH21 1 1 
        3  8910 1 1  15 ARG HH22 H  -2.658 -26.487 -13.292 1.00 . A A .  15 ARG HH22 1 1 
        3  8911 1 1  15 ARG N    N  -4.252 -21.802 -18.078 1.00 . A A .  15 ARG N    1 1 
        3  8912 1 1  15 ARG NE   N  -1.168 -23.958 -14.581 1.00 . A A .  15 ARG NE   1 1 
        3  8913 1 1  15 ARG NH1  N  -1.157 -26.154 -15.266 1.00 . A A .  15 ARG NH1  1 1 
        3  8914 1 1  15 ARG NH2  N  -2.362 -25.539 -13.412 1.00 . A A .  15 ARG NH2  1 1 
        3  8915 1 1  15 ARG O    O  -3.569 -25.279 -17.725 1.00 . A A .  15 ARG O    1 1 
        3  8916 1 1  16 ASP C    C  -7.297 -25.033 -16.591 1.00 . A A .  16 ASP C    1 1 
        3  8917 1 1  16 ASP CA   C  -5.839 -25.095 -16.146 1.00 . A A .  16 ASP CA   1 1 
        3  8918 1 1  16 ASP CB   C  -5.759 -25.100 -14.619 1.00 . A A .  16 ASP CB   1 1 
        3  8919 1 1  16 ASP CG   C  -6.767 -24.163 -13.983 1.00 . A A .  16 ASP CG   1 1 
        3  8920 1 1  16 ASP H    H  -5.377 -23.059 -16.498 1.00 . A A .  16 ASP H    1 1 
        3  8921 1 1  16 ASP HA   H  -5.400 -26.007 -16.523 1.00 . A A .  16 ASP HA   1 1 
        3  8922 1 1  16 ASP HB2  H  -5.949 -26.100 -14.258 1.00 . A A .  16 ASP HB2  1 1 
        3  8923 1 1  16 ASP HB3  H  -4.769 -24.794 -14.316 1.00 . A A .  16 ASP HB3  1 1 
        3  8924 1 1  16 ASP N    N  -5.082 -23.974 -16.690 1.00 . A A .  16 ASP N    1 1 
        3  8925 1 1  16 ASP O    O  -7.824 -23.958 -16.879 1.00 . A A .  16 ASP O    1 1 
        3  8926 1 1  16 ASP OD1  O  -6.806 -22.978 -14.377 1.00 . A A .  16 ASP OD1  1 1 
        3  8927 1 1  16 ASP OD2  O  -7.517 -24.614 -13.093 1.00 . A A .  16 ASP OD2  1 1 
        3  8928 1 1  17 VAL C    C -10.128 -27.212 -16.152 1.00 . A A .  17 VAL C    1 1 
        3  8929 1 1  17 VAL CA   C  -9.341 -26.270 -17.057 1.00 . A A .  17 VAL CA   1 1 
        3  8930 1 1  17 VAL CB   C  -9.473 -26.748 -18.515 1.00 . A A .  17 VAL CB   1 1 
        3  8931 1 1  17 VAL CG1  C -10.937 -26.832 -18.920 1.00 . A A .  17 VAL CG1  1 1 
        3  8932 1 1  17 VAL CG2  C  -8.705 -25.825 -19.449 1.00 . A A .  17 VAL CG2  1 1 
        3  8933 1 1  17 VAL H    H  -7.471 -27.016 -16.406 1.00 . A A .  17 VAL H    1 1 
        3  8934 1 1  17 VAL HA   H  -9.766 -25.279 -16.985 1.00 . A A .  17 VAL HA   1 1 
        3  8935 1 1  17 VAL HB   H  -9.045 -27.737 -18.589 1.00 . A A .  17 VAL HB   1 1 
        3  8936 1 1  17 VAL HG11 H -11.392 -27.690 -18.447 1.00 . A A .  17 VAL HG11 1 1 
        3  8937 1 1  17 VAL HG12 H -11.449 -25.934 -18.607 1.00 . A A .  17 VAL HG12 1 1 
        3  8938 1 1  17 VAL HG13 H -11.008 -26.933 -19.993 1.00 . A A .  17 VAL HG13 1 1 
        3  8939 1 1  17 VAL HG21 H  -7.746 -25.587 -19.013 1.00 . A A .  17 VAL HG21 1 1 
        3  8940 1 1  17 VAL HG22 H  -8.558 -26.316 -20.399 1.00 . A A .  17 VAL HG22 1 1 
        3  8941 1 1  17 VAL HG23 H  -9.267 -24.914 -19.599 1.00 . A A .  17 VAL HG23 1 1 
        3  8942 1 1  17 VAL N    N  -7.944 -26.193 -16.647 1.00 . A A .  17 VAL N    1 1 
        3  8943 1 1  17 VAL O    O -10.029 -28.433 -16.273 1.00 . A A .  17 VAL O    1 1 
        3  8944 1 1  18 PHE C    C -12.931 -26.632 -13.845 1.00 . A A .  18 PHE C    1 1 
        3  8945 1 1  18 PHE CA   C -11.715 -27.423 -14.318 1.00 . A A .  18 PHE CA   1 1 
        3  8946 1 1  18 PHE CB   C -10.872 -27.853 -13.116 1.00 . A A .  18 PHE CB   1 1 
        3  8947 1 1  18 PHE CD1  C -10.386 -30.214 -13.813 1.00 . A A .  18 PHE CD1  1 1 
        3  8948 1 1  18 PHE CD2  C  -8.548 -28.778 -13.317 1.00 . A A .  18 PHE CD2  1 1 
        3  8949 1 1  18 PHE CE1  C  -9.510 -31.244 -14.095 1.00 . A A .  18 PHE CE1  1 1 
        3  8950 1 1  18 PHE CE2  C  -7.667 -29.805 -13.599 1.00 . A A .  18 PHE CE2  1 1 
        3  8951 1 1  18 PHE CG   C  -9.916 -28.970 -13.421 1.00 . A A .  18 PHE CG   1 1 
        3  8952 1 1  18 PHE CZ   C  -8.148 -31.040 -13.987 1.00 . A A .  18 PHE CZ   1 1 
        3  8953 1 1  18 PHE H    H -10.947 -25.657 -15.197 1.00 . A A .  18 PHE H    1 1 
        3  8954 1 1  18 PHE HA   H -12.055 -28.304 -14.842 1.00 . A A .  18 PHE HA   1 1 
        3  8955 1 1  18 PHE HB2  H -10.294 -27.008 -12.770 1.00 . A A .  18 PHE HB2  1 1 
        3  8956 1 1  18 PHE HB3  H -11.529 -28.182 -12.325 1.00 . A A .  18 PHE HB3  1 1 
        3  8957 1 1  18 PHE HD1  H -11.452 -30.375 -13.897 1.00 . A A .  18 PHE HD1  1 1 
        3  8958 1 1  18 PHE HD2  H  -8.170 -27.813 -13.013 1.00 . A A .  18 PHE HD2  1 1 
        3  8959 1 1  18 PHE HE1  H  -9.890 -32.209 -14.398 1.00 . A A .  18 PHE HE1  1 1 
        3  8960 1 1  18 PHE HE2  H  -6.603 -29.642 -13.513 1.00 . A A .  18 PHE HE2  1 1 
        3  8961 1 1  18 PHE HZ   H  -7.462 -31.843 -14.208 1.00 . A A .  18 PHE HZ   1 1 
        3  8962 1 1  18 PHE N    N -10.910 -26.636 -15.245 1.00 . A A .  18 PHE N    1 1 
        3  8963 1 1  18 PHE O    O -12.949 -25.402 -13.907 1.00 . A A .  18 PHE O    1 1 
        3  8964 1 1  19 THR C    C -15.833 -27.555 -11.808 1.00 . A A .  19 THR C    1 1 
        3  8965 1 1  19 THR CA   C -15.168 -26.713 -12.891 1.00 . A A .  19 THR CA   1 1 
        3  8966 1 1  19 THR CB   C -16.172 -26.484 -14.036 1.00 . A A .  19 THR CB   1 1 
        3  8967 1 1  19 THR CG2  C -15.605 -25.521 -15.068 1.00 . A A .  19 THR CG2  1 1 
        3  8968 1 1  19 THR H    H -13.873 -28.324 -13.350 1.00 . A A .  19 THR H    1 1 
        3  8969 1 1  19 THR HA   H -14.903 -25.752 -12.475 1.00 . A A .  19 THR HA   1 1 
        3  8970 1 1  19 THR HB   H -17.074 -26.056 -13.623 1.00 . A A .  19 THR HB   1 1 
        3  8971 1 1  19 THR HG1  H -17.101 -28.222 -14.108 1.00 . A A .  19 THR HG1  1 1 
        3  8972 1 1  19 THR HG21 H -14.894 -26.041 -15.693 1.00 . A A .  19 THR HG21 1 1 
        3  8973 1 1  19 THR HG22 H -15.111 -24.703 -14.565 1.00 . A A .  19 THR HG22 1 1 
        3  8974 1 1  19 THR HG23 H -16.407 -25.136 -15.680 1.00 . A A .  19 THR HG23 1 1 
        3  8975 1 1  19 THR N    N -13.947 -27.347 -13.373 1.00 . A A .  19 THR N    1 1 
        3  8976 1 1  19 THR O    O -16.397 -28.613 -12.088 1.00 . A A .  19 THR O    1 1 
        3  8977 1 1  19 THR OG1  O -16.492 -27.731 -14.664 1.00 . A A .  19 THR OG1  1 1 
        3  8978 1 1  20 LYS C    C -16.955 -26.804  -8.437 1.00 . A A .  20 LYS C    1 1 
        3  8979 1 1  20 LYS CA   C -16.363 -27.785  -9.443 1.00 . A A .  20 LYS CA   1 1 
        3  8980 1 1  20 LYS CB   C -15.318 -28.668  -8.756 1.00 . A A .  20 LYS CB   1 1 
        3  8981 1 1  20 LYS CD   C -16.016 -31.068  -9.006 1.00 . A A .  20 LYS CD   1 1 
        3  8982 1 1  20 LYS CE   C -17.283 -31.100  -9.846 1.00 . A A .  20 LYS CE   1 1 
        3  8983 1 1  20 LYS CG   C -15.064 -29.981  -9.476 1.00 . A A .  20 LYS CG   1 1 
        3  8984 1 1  20 LYS H    H -15.302 -26.229 -10.409 1.00 . A A .  20 LYS H    1 1 
        3  8985 1 1  20 LYS HA   H -17.154 -28.411  -9.826 1.00 . A A .  20 LYS HA   1 1 
        3  8986 1 1  20 LYS HB2  H -14.386 -28.125  -8.701 1.00 . A A .  20 LYS HB2  1 1 
        3  8987 1 1  20 LYS HB3  H -15.655 -28.891  -7.754 1.00 . A A .  20 LYS HB3  1 1 
        3  8988 1 1  20 LYS HD2  H -15.522 -32.026  -9.083 1.00 . A A .  20 LYS HD2  1 1 
        3  8989 1 1  20 LYS HD3  H -16.282 -30.881  -7.975 1.00 . A A .  20 LYS HD3  1 1 
        3  8990 1 1  20 LYS HE2  H -17.897 -30.253  -9.581 1.00 . A A .  20 LYS HE2  1 1 
        3  8991 1 1  20 LYS HE3  H -17.010 -31.035 -10.889 1.00 . A A .  20 LYS HE3  1 1 
        3  8992 1 1  20 LYS HG2  H -15.200 -29.832 -10.537 1.00 . A A .  20 LYS HG2  1 1 
        3  8993 1 1  20 LYS HG3  H -14.048 -30.296  -9.282 1.00 . A A .  20 LYS HG3  1 1 
        3  8994 1 1  20 LYS HZ1  H -18.607 -32.587 -10.480 1.00 . A A .  20 LYS HZ1  1 1 
        3  8995 1 1  20 LYS HZ2  H -18.722 -32.225  -8.832 1.00 . A A .  20 LYS HZ2  1 1 
        3  8996 1 1  20 LYS HZ3  H -17.420 -33.138  -9.408 1.00 . A A .  20 LYS HZ3  1 1 
        3  8997 1 1  20 LYS N    N -15.765 -27.078 -10.569 1.00 . A A .  20 LYS N    1 1 
        3  8998 1 1  20 LYS NZ   N -18.063 -32.350  -9.626 1.00 . A A .  20 LYS NZ   1 1 
        3  8999 1 1  20 LYS O    O -16.830 -25.590  -8.592 1.00 . A A .  20 LYS O    1 1 
        3  9000 1 1  21 GLY C    C -19.579 -26.969  -5.980 1.00 . A A .  21 GLY C    1 1 
        3  9001 1 1  21 GLY CA   C -18.198 -26.495  -6.386 1.00 . A A .  21 GLY CA   1 1 
        3  9002 1 1  21 GLY H    H -17.665 -28.314  -7.330 1.00 . A A .  21 GLY H    1 1 
        3  9003 1 1  21 GLY HA2  H -17.559 -26.490  -5.515 1.00 . A A .  21 GLY HA2  1 1 
        3  9004 1 1  21 GLY HA3  H -18.274 -25.488  -6.769 1.00 . A A .  21 GLY HA3  1 1 
        3  9005 1 1  21 GLY N    N -17.598 -27.338  -7.403 1.00 . A A .  21 GLY N    1 1 
        3  9006 1 1  21 GLY O    O -19.779 -28.151  -5.698 1.00 . A A .  21 GLY O    1 1 
        3  9007 1 1  22 TYR C    C -21.950 -26.982  -4.170 1.00 . A A .  22 TYR C    1 1 
        3  9008 1 1  22 TYR CA   C -21.903 -26.376  -5.569 1.00 . A A .  22 TYR CA   1 1 
        3  9009 1 1  22 TYR CB   C -22.513 -27.349  -6.579 1.00 . A A .  22 TYR CB   1 1 
        3  9010 1 1  22 TYR CD1  C -23.839 -25.967  -8.226 1.00 . A A .  22 TYR CD1  1 1 
        3  9011 1 1  22 TYR CD2  C -21.801 -26.956  -8.970 1.00 . A A .  22 TYR CD2  1 1 
        3  9012 1 1  22 TYR CE1  C -24.033 -25.415  -9.477 1.00 . A A .  22 TYR CE1  1 1 
        3  9013 1 1  22 TYR CE2  C -21.987 -26.407 -10.224 1.00 . A A .  22 TYR CE2  1 1 
        3  9014 1 1  22 TYR CG   C -22.722 -26.746  -7.950 1.00 . A A .  22 TYR CG   1 1 
        3  9015 1 1  22 TYR CZ   C -23.105 -25.638 -10.473 1.00 . A A .  22 TYR CZ   1 1 
        3  9016 1 1  22 TYR H    H -20.313 -25.121  -6.182 1.00 . A A .  22 TYR H    1 1 
        3  9017 1 1  22 TYR HA   H -22.477 -25.461  -5.572 1.00 . A A .  22 TYR HA   1 1 
        3  9018 1 1  22 TYR HB2  H -21.861 -28.201  -6.688 1.00 . A A .  22 TYR HB2  1 1 
        3  9019 1 1  22 TYR HB3  H -23.474 -27.681  -6.213 1.00 . A A .  22 TYR HB3  1 1 
        3  9020 1 1  22 TYR HD1  H -24.564 -25.794  -7.444 1.00 . A A .  22 TYR HD1  1 1 
        3  9021 1 1  22 TYR HD2  H -20.927 -27.559  -8.772 1.00 . A A .  22 TYR HD2  1 1 
        3  9022 1 1  22 TYR HE1  H -24.908 -24.813  -9.672 1.00 . A A .  22 TYR HE1  1 1 
        3  9023 1 1  22 TYR HE2  H -21.261 -26.581 -11.004 1.00 . A A .  22 TYR HE2  1 1 
        3  9024 1 1  22 TYR HH   H -24.228 -24.905 -11.850 1.00 . A A .  22 TYR HH   1 1 
        3  9025 1 1  22 TYR N    N -20.534 -26.047  -5.948 1.00 . A A .  22 TYR N    1 1 
        3  9026 1 1  22 TYR O    O -22.363 -28.127  -3.990 1.00 . A A .  22 TYR O    1 1 
        3  9027 1 1  22 TYR OH   O -23.295 -25.089 -11.720 1.00 . A A .  22 TYR OH   1 1 
        3  9028 1 1  23 GLY C    C -21.630 -25.549  -0.803 1.00 . A A .  23 GLY C    1 1 
        3  9029 1 1  23 GLY CA   C -21.526 -26.679  -1.809 1.00 . A A .  23 GLY CA   1 1 
        3  9030 1 1  23 GLY H    H -21.206 -25.299  -3.382 1.00 . A A .  23 GLY H    1 1 
        3  9031 1 1  23 GLY HA2  H -22.363 -27.347  -1.672 1.00 . A A .  23 GLY HA2  1 1 
        3  9032 1 1  23 GLY HA3  H -20.610 -27.223  -1.627 1.00 . A A .  23 GLY HA3  1 1 
        3  9033 1 1  23 GLY N    N -21.524 -26.204  -3.180 1.00 . A A .  23 GLY N    1 1 
        3  9034 1 1  23 GLY O    O -21.325 -24.399  -1.117 1.00 . A A .  23 GLY O    1 1 
        3  9035 1 1  24 PHE C    C -21.216 -25.133   2.593 1.00 . A A .  24 PHE C    1 1 
        3  9036 1 1  24 PHE CA   C -22.211 -24.880   1.464 1.00 . A A .  24 PHE CA   1 1 
        3  9037 1 1  24 PHE CB   C -23.638 -24.895   2.014 1.00 . A A .  24 PHE CB   1 1 
        3  9038 1 1  24 PHE CD1  C -24.748 -27.029   1.298 1.00 . A A .  24 PHE CD1  1 1 
        3  9039 1 1  24 PHE CD2  C -24.053 -26.819   3.570 1.00 . A A .  24 PHE CD2  1 1 
        3  9040 1 1  24 PHE CE1  C -25.225 -28.299   1.558 1.00 . A A .  24 PHE CE1  1 1 
        3  9041 1 1  24 PHE CE2  C -24.528 -28.089   3.835 1.00 . A A .  24 PHE CE2  1 1 
        3  9042 1 1  24 PHE CG   C -24.157 -26.275   2.299 1.00 . A A .  24 PHE CG   1 1 
        3  9043 1 1  24 PHE CZ   C -25.116 -28.830   2.828 1.00 . A A .  24 PHE CZ   1 1 
        3  9044 1 1  24 PHE H    H -22.292 -26.811   0.599 1.00 . A A .  24 PHE H    1 1 
        3  9045 1 1  24 PHE HA   H -22.010 -23.911   1.033 1.00 . A A .  24 PHE HA   1 1 
        3  9046 1 1  24 PHE HB2  H -23.667 -24.333   2.935 1.00 . A A .  24 PHE HB2  1 1 
        3  9047 1 1  24 PHE HB3  H -24.298 -24.433   1.294 1.00 . A A .  24 PHE HB3  1 1 
        3  9048 1 1  24 PHE HD1  H -24.834 -26.614   0.304 1.00 . A A .  24 PHE HD1  1 1 
        3  9049 1 1  24 PHE HD2  H -23.594 -26.241   4.358 1.00 . A A .  24 PHE HD2  1 1 
        3  9050 1 1  24 PHE HE1  H -25.685 -28.876   0.768 1.00 . A A .  24 PHE HE1  1 1 
        3  9051 1 1  24 PHE HE2  H -24.442 -28.502   4.829 1.00 . A A .  24 PHE HE2  1 1 
        3  9052 1 1  24 PHE HZ   H -25.488 -29.823   3.033 1.00 . A A .  24 PHE HZ   1 1 
        3  9053 1 1  24 PHE N    N -22.064 -25.877   0.409 1.00 . A A .  24 PHE N    1 1 
        3  9054 1 1  24 PHE O    O -20.648 -26.218   2.703 1.00 . A A .  24 PHE O    1 1 
        3  9055 1 1  25 GLY C    C -18.678 -24.586   4.085 1.00 . A A .  25 GLY C    1 1 
        3  9056 1 1  25 GLY CA   C -20.084 -24.252   4.540 1.00 . A A .  25 GLY CA   1 1 
        3  9057 1 1  25 GLY H    H -21.492 -23.278   3.293 1.00 . A A .  25 GLY H    1 1 
        3  9058 1 1  25 GLY HA2  H -20.063 -23.322   5.089 1.00 . A A .  25 GLY HA2  1 1 
        3  9059 1 1  25 GLY HA3  H -20.434 -25.037   5.195 1.00 . A A .  25 GLY HA3  1 1 
        3  9060 1 1  25 GLY N    N -21.010 -24.121   3.430 1.00 . A A .  25 GLY N    1 1 
        3  9061 1 1  25 GLY O    O -18.358 -25.748   3.833 1.00 . A A .  25 GLY O    1 1 
        3  9062 1 1  26 LEU C    C -15.482 -23.427   4.675 1.00 . A A .  26 LEU C    1 1 
        3  9063 1 1  26 LEU CA   C -16.454 -23.755   3.546 1.00 . A A .  26 LEU CA   1 1 
        3  9064 1 1  26 LEU CB   C -16.153 -22.879   2.329 1.00 . A A .  26 LEU CB   1 1 
        3  9065 1 1  26 LEU CD1  C -14.740 -24.095   0.653 1.00 . A A .  26 LEU CD1  1 1 
        3  9066 1 1  26 LEU CD2  C -14.278 -21.691   1.163 1.00 . A A .  26 LEU CD2  1 1 
        3  9067 1 1  26 LEU CG   C -14.753 -23.021   1.729 1.00 . A A .  26 LEU CG   1 1 
        3  9068 1 1  26 LEU H    H -18.147 -22.661   4.191 1.00 . A A .  26 LEU H    1 1 
        3  9069 1 1  26 LEU HA   H -16.332 -24.792   3.272 1.00 . A A .  26 LEU HA   1 1 
        3  9070 1 1  26 LEU HB2  H -16.868 -23.125   1.559 1.00 . A A .  26 LEU HB2  1 1 
        3  9071 1 1  26 LEU HB3  H -16.285 -21.848   2.623 1.00 . A A .  26 LEU HB3  1 1 
        3  9072 1 1  26 LEU HD11 H -13.991 -23.855  -0.086 1.00 . A A .  26 LEU HD11 1 1 
        3  9073 1 1  26 LEU HD12 H -15.710 -24.143   0.180 1.00 . A A .  26 LEU HD12 1 1 
        3  9074 1 1  26 LEU HD13 H -14.511 -25.051   1.101 1.00 . A A .  26 LEU HD13 1 1 
        3  9075 1 1  26 LEU HD21 H -13.637 -21.869   0.313 1.00 . A A .  26 LEU HD21 1 1 
        3  9076 1 1  26 LEU HD22 H -13.729 -21.153   1.922 1.00 . A A .  26 LEU HD22 1 1 
        3  9077 1 1  26 LEU HD23 H -15.132 -21.105   0.855 1.00 . A A .  26 LEU HD23 1 1 
        3  9078 1 1  26 LEU HG   H -14.064 -23.320   2.507 1.00 . A A .  26 LEU HG   1 1 
        3  9079 1 1  26 LEU N    N -17.835 -23.565   3.976 1.00 . A A .  26 LEU N    1 1 
        3  9080 1 1  26 LEU O    O -15.604 -22.392   5.331 1.00 . A A .  26 LEU O    1 1 
        3  9081 1 1  27 ILE C    C -12.122 -24.449   5.439 1.00 . A A .  27 ILE C    1 1 
        3  9082 1 1  27 ILE CA   C -13.522 -24.117   5.942 1.00 . A A .  27 ILE CA   1 1 
        3  9083 1 1  27 ILE CB   C -13.830 -24.981   7.179 1.00 . A A .  27 ILE CB   1 1 
        3  9084 1 1  27 ILE CD1  C -16.375 -24.984   7.193 1.00 . A A .  27 ILE CD1  1 1 
        3  9085 1 1  27 ILE CG1  C -15.110 -24.495   7.862 1.00 . A A .  27 ILE CG1  1 1 
        3  9086 1 1  27 ILE CG2  C -12.659 -24.949   8.151 1.00 . A A .  27 ILE CG2  1 1 
        3  9087 1 1  27 ILE H    H -14.473 -25.119   4.338 1.00 . A A .  27 ILE H    1 1 
        3  9088 1 1  27 ILE HA   H -13.551 -23.078   6.236 1.00 . A A .  27 ILE HA   1 1 
        3  9089 1 1  27 ILE HB   H -13.968 -26.000   6.854 1.00 . A A .  27 ILE HB   1 1 
        3  9090 1 1  27 ILE HD11 H -16.132 -25.781   6.505 1.00 . A A .  27 ILE HD11 1 1 
        3  9091 1 1  27 ILE HD12 H -17.059 -25.354   7.943 1.00 . A A .  27 ILE HD12 1 1 
        3  9092 1 1  27 ILE HD13 H -16.835 -24.171   6.653 1.00 . A A .  27 ILE HD13 1 1 
        3  9093 1 1  27 ILE HG12 H -15.119 -24.842   8.883 1.00 . A A .  27 ILE HG12 1 1 
        3  9094 1 1  27 ILE HG13 H -15.125 -23.414   7.853 1.00 . A A .  27 ILE HG13 1 1 
        3  9095 1 1  27 ILE HG21 H -11.860 -25.569   7.772 1.00 . A A .  27 ILE HG21 1 1 
        3  9096 1 1  27 ILE HG22 H -12.307 -23.934   8.256 1.00 . A A .  27 ILE HG22 1 1 
        3  9097 1 1  27 ILE HG23 H -12.979 -25.321   9.112 1.00 . A A .  27 ILE HG23 1 1 
        3  9098 1 1  27 ILE N    N -14.517 -24.314   4.894 1.00 . A A .  27 ILE N    1 1 
        3  9099 1 1  27 ILE O    O -11.873 -25.546   4.937 1.00 . A A .  27 ILE O    1 1 
        3  9100 1 1  28 LYS C    C  -8.860 -23.499   6.304 1.00 . A A .  28 LYS C    1 1 
        3  9101 1 1  28 LYS CA   C  -9.829 -23.685   5.142 1.00 . A A .  28 LYS CA   1 1 
        3  9102 1 1  28 LYS CB   C  -9.488 -22.704   4.017 1.00 . A A .  28 LYS CB   1 1 
        3  9103 1 1  28 LYS CD   C  -7.909 -20.910   4.790 1.00 . A A .  28 LYS CD   1 1 
        3  9104 1 1  28 LYS CE   C  -7.227 -20.272   3.589 1.00 . A A .  28 LYS CE   1 1 
        3  9105 1 1  28 LYS CG   C  -9.355 -21.266   4.485 1.00 . A A .  28 LYS CG   1 1 
        3  9106 1 1  28 LYS H    H -11.466 -22.641   5.985 1.00 . A A .  28 LYS H    1 1 
        3  9107 1 1  28 LYS HA   H  -9.736 -24.694   4.768 1.00 . A A .  28 LYS HA   1 1 
        3  9108 1 1  28 LYS HB2  H  -8.554 -23.003   3.567 1.00 . A A .  28 LYS HB2  1 1 
        3  9109 1 1  28 LYS HB3  H -10.268 -22.747   3.270 1.00 . A A .  28 LYS HB3  1 1 
        3  9110 1 1  28 LYS HD2  H  -7.884 -20.215   5.615 1.00 . A A .  28 LYS HD2  1 1 
        3  9111 1 1  28 LYS HD3  H  -7.375 -21.811   5.059 1.00 . A A .  28 LYS HD3  1 1 
        3  9112 1 1  28 LYS HE2  H  -6.956 -21.049   2.890 1.00 . A A .  28 LYS HE2  1 1 
        3  9113 1 1  28 LYS HE3  H  -7.920 -19.591   3.119 1.00 . A A .  28 LYS HE3  1 1 
        3  9114 1 1  28 LYS HG2  H  -9.720 -20.609   3.710 1.00 . A A .  28 LYS HG2  1 1 
        3  9115 1 1  28 LYS HG3  H  -9.945 -21.132   5.381 1.00 . A A .  28 LYS HG3  1 1 
        3  9116 1 1  28 LYS HZ1  H  -5.998 -18.584   3.535 1.00 . A A .  28 LYS HZ1  1 1 
        3  9117 1 1  28 LYS HZ2  H  -5.153 -20.043   3.676 1.00 . A A .  28 LYS HZ2  1 1 
        3  9118 1 1  28 LYS HZ3  H  -5.969 -19.405   5.013 1.00 . A A .  28 LYS HZ3  1 1 
        3  9119 1 1  28 LYS N    N -11.207 -23.495   5.578 1.00 . A A .  28 LYS N    1 1 
        3  9120 1 1  28 LYS NZ   N  -6.001 -19.523   3.981 1.00 . A A .  28 LYS NZ   1 1 
        3  9121 1 1  28 LYS O    O  -9.155 -22.787   7.265 1.00 . A A .  28 LYS O    1 1 
        3  9122 1 1  29 LEU C    C  -5.287 -24.000   6.651 1.00 . A A .  29 LEU C    1 1 
        3  9123 1 1  29 LEU CA   C  -6.687 -24.047   7.255 1.00 . A A .  29 LEU CA   1 1 
        3  9124 1 1  29 LEU CB   C  -6.801 -25.232   8.215 1.00 . A A .  29 LEU CB   1 1 
        3  9125 1 1  29 LEU CD1  C  -6.440 -27.708   8.360 1.00 . A A .  29 LEU CD1  1 1 
        3  9126 1 1  29 LEU CD2  C  -8.605 -26.813   7.487 1.00 . A A .  29 LEU CD2  1 1 
        3  9127 1 1  29 LEU CG   C  -7.103 -26.588   7.575 1.00 . A A .  29 LEU CG   1 1 
        3  9128 1 1  29 LEU H    H  -7.523 -24.695   5.422 1.00 . A A .  29 LEU H    1 1 
        3  9129 1 1  29 LEU HA   H  -6.860 -23.132   7.803 1.00 . A A .  29 LEU HA   1 1 
        3  9130 1 1  29 LEU HB2  H  -5.866 -25.319   8.747 1.00 . A A .  29 LEU HB2  1 1 
        3  9131 1 1  29 LEU HB3  H  -7.593 -25.013   8.917 1.00 . A A .  29 LEU HB3  1 1 
        3  9132 1 1  29 LEU HD11 H  -6.811 -28.660   8.013 1.00 . A A .  29 LEU HD11 1 1 
        3  9133 1 1  29 LEU HD12 H  -6.666 -27.595   9.410 1.00 . A A .  29 LEU HD12 1 1 
        3  9134 1 1  29 LEU HD13 H  -5.370 -27.664   8.216 1.00 . A A .  29 LEU HD13 1 1 
        3  9135 1 1  29 LEU HD21 H  -8.907 -27.527   8.238 1.00 . A A .  29 LEU HD21 1 1 
        3  9136 1 1  29 LEU HD22 H  -8.855 -27.193   6.507 1.00 . A A .  29 LEU HD22 1 1 
        3  9137 1 1  29 LEU HD23 H  -9.120 -25.877   7.651 1.00 . A A .  29 LEU HD23 1 1 
        3  9138 1 1  29 LEU HG   H  -6.702 -26.602   6.571 1.00 . A A .  29 LEU HG   1 1 
        3  9139 1 1  29 LEU N    N  -7.701 -24.143   6.211 1.00 . A A .  29 LEU N    1 1 
        3  9140 1 1  29 LEU O    O  -5.014 -24.647   5.640 1.00 . A A .  29 LEU O    1 1 
        3  9141 1 1  30 ASP C    C  -2.135 -24.165   7.439 1.00 . A A .  30 ASP C    1 1 
        3  9142 1 1  30 ASP CA   C  -3.030 -23.104   6.806 1.00 . A A .  30 ASP CA   1 1 
        3  9143 1 1  30 ASP CB   C  -2.488 -21.709   7.120 1.00 . A A .  30 ASP CB   1 1 
        3  9144 1 1  30 ASP CG   C  -1.374 -21.294   6.178 1.00 . A A .  30 ASP CG   1 1 
        3  9145 1 1  30 ASP H    H  -4.681 -22.741   8.081 1.00 . A A .  30 ASP H    1 1 
        3  9146 1 1  30 ASP HA   H  -3.033 -23.246   5.736 1.00 . A A .  30 ASP HA   1 1 
        3  9147 1 1  30 ASP HB2  H  -3.291 -20.990   7.036 1.00 . A A .  30 ASP HB2  1 1 
        3  9148 1 1  30 ASP HB3  H  -2.104 -21.697   8.130 1.00 . A A .  30 ASP HB3  1 1 
        3  9149 1 1  30 ASP N    N  -4.403 -23.233   7.279 1.00 . A A .  30 ASP N    1 1 
        3  9150 1 1  30 ASP O    O  -2.174 -24.382   8.651 1.00 . A A .  30 ASP O    1 1 
        3  9151 1 1  30 ASP OD1  O  -0.232 -21.764   6.366 1.00 . A A .  30 ASP OD1  1 1 
        3  9152 1 1  30 ASP OD2  O  -1.645 -20.501   5.253 1.00 . A A .  30 ASP OD2  1 1 
        3  9153 1 1  31 LEU C    C   1.016 -25.552   6.703 1.00 . A A .  31 LEU C    1 1 
        3  9154 1 1  31 LEU CA   C  -0.426 -25.863   7.091 1.00 . A A .  31 LEU CA   1 1 
        3  9155 1 1  31 LEU CB   C  -0.836 -27.224   6.525 1.00 . A A .  31 LEU CB   1 1 
        3  9156 1 1  31 LEU CD1  C  -2.277 -29.270   6.665 1.00 . A A .  31 LEU CD1  1 1 
        3  9157 1 1  31 LEU CD2  C  -0.853 -28.611   8.613 1.00 . A A .  31 LEU CD2  1 1 
        3  9158 1 1  31 LEU CG   C  -1.684 -28.105   7.443 1.00 . A A .  31 LEU CG   1 1 
        3  9159 1 1  31 LEU H    H  -1.344 -24.606   5.657 1.00 . A A .  31 LEU H    1 1 
        3  9160 1 1  31 LEU HA   H  -0.498 -25.894   8.168 1.00 . A A .  31 LEU HA   1 1 
        3  9161 1 1  31 LEU HB2  H  -1.400 -27.049   5.621 1.00 . A A .  31 LEU HB2  1 1 
        3  9162 1 1  31 LEU HB3  H   0.067 -27.767   6.284 1.00 . A A .  31 LEU HB3  1 1 
        3  9163 1 1  31 LEU HD11 H  -3.286 -29.027   6.367 1.00 . A A .  31 LEU HD11 1 1 
        3  9164 1 1  31 LEU HD12 H  -2.289 -30.151   7.290 1.00 . A A .  31 LEU HD12 1 1 
        3  9165 1 1  31 LEU HD13 H  -1.677 -29.460   5.788 1.00 . A A .  31 LEU HD13 1 1 
        3  9166 1 1  31 LEU HD21 H  -0.291 -27.792   9.035 1.00 . A A .  31 LEU HD21 1 1 
        3  9167 1 1  31 LEU HD22 H  -0.172 -29.375   8.267 1.00 . A A .  31 LEU HD22 1 1 
        3  9168 1 1  31 LEU HD23 H  -1.507 -29.026   9.366 1.00 . A A .  31 LEU HD23 1 1 
        3  9169 1 1  31 LEU HG   H  -2.501 -27.519   7.840 1.00 . A A .  31 LEU HG   1 1 
        3  9170 1 1  31 LEU N    N  -1.330 -24.823   6.612 1.00 . A A .  31 LEU N    1 1 
        3  9171 1 1  31 LEU O    O   1.271 -24.899   5.691 1.00 . A A .  31 LEU O    1 1 
        3  9172 1 1  32 LYS C    C   4.065 -27.099   6.852 1.00 . A A .  32 LYS C    1 1 
        3  9173 1 1  32 LYS CA   C   3.374 -25.801   7.255 1.00 . A A .  32 LYS CA   1 1 
        3  9174 1 1  32 LYS CB   C   4.053 -25.212   8.494 1.00 . A A .  32 LYS CB   1 1 
        3  9175 1 1  32 LYS CD   C   3.943 -22.808   7.773 1.00 . A A .  32 LYS CD   1 1 
        3  9176 1 1  32 LYS CE   C   2.757 -21.936   7.391 1.00 . A A .  32 LYS CE   1 1 
        3  9177 1 1  32 LYS CG   C   3.569 -23.816   8.847 1.00 . A A .  32 LYS CG   1 1 
        3  9178 1 1  32 LYS H    H   1.691 -26.538   8.306 1.00 . A A .  32 LYS H    1 1 
        3  9179 1 1  32 LYS HA   H   3.455 -25.096   6.441 1.00 . A A .  32 LYS HA   1 1 
        3  9180 1 1  32 LYS HB2  H   3.862 -25.861   9.336 1.00 . A A .  32 LYS HB2  1 1 
        3  9181 1 1  32 LYS HB3  H   5.118 -25.168   8.318 1.00 . A A .  32 LYS HB3  1 1 
        3  9182 1 1  32 LYS HD2  H   4.735 -22.176   8.146 1.00 . A A .  32 LYS HD2  1 1 
        3  9183 1 1  32 LYS HD3  H   4.285 -23.340   6.897 1.00 . A A .  32 LYS HD3  1 1 
        3  9184 1 1  32 LYS HE2  H   2.799 -21.739   6.331 1.00 . A A .  32 LYS HE2  1 1 
        3  9185 1 1  32 LYS HE3  H   1.846 -22.468   7.623 1.00 . A A .  32 LYS HE3  1 1 
        3  9186 1 1  32 LYS HG2  H   2.494 -23.833   8.951 1.00 . A A .  32 LYS HG2  1 1 
        3  9187 1 1  32 LYS HG3  H   4.019 -23.516   9.783 1.00 . A A .  32 LYS HG3  1 1 
        3  9188 1 1  32 LYS HZ1  H   3.480 -20.005   7.724 1.00 . A A .  32 LYS HZ1  1 1 
        3  9189 1 1  32 LYS HZ2  H   2.978 -20.800   9.130 1.00 . A A .  32 LYS HZ2  1 1 
        3  9190 1 1  32 LYS HZ3  H   1.830 -20.184   8.051 1.00 . A A .  32 LYS HZ3  1 1 
        3  9191 1 1  32 LYS N    N   1.956 -26.025   7.514 1.00 . A A .  32 LYS N    1 1 
        3  9192 1 1  32 LYS NZ   N   2.762 -20.640   8.125 1.00 . A A .  32 LYS NZ   1 1 
        3  9193 1 1  32 LYS O    O   4.037 -28.085   7.589 1.00 . A A .  32 LYS O    1 1 
        3  9194 1 1  33 THR C    C   6.846 -28.272   5.619 1.00 . A A .  33 THR C    1 1 
        3  9195 1 1  33 THR CA   C   5.387 -28.270   5.177 1.00 . A A .  33 THR CA   1 1 
        3  9196 1 1  33 THR CB   C   5.328 -28.347   3.639 1.00 . A A .  33 THR CB   1 1 
        3  9197 1 1  33 THR CG2  C   5.941 -29.646   3.139 1.00 . A A .  33 THR CG2  1 1 
        3  9198 1 1  33 THR H    H   4.675 -26.277   5.135 1.00 . A A .  33 THR H    1 1 
        3  9199 1 1  33 THR HA   H   4.898 -29.145   5.579 1.00 . A A .  33 THR HA   1 1 
        3  9200 1 1  33 THR HB   H   5.890 -27.519   3.231 1.00 . A A .  33 THR HB   1 1 
        3  9201 1 1  33 THR HG1  H   3.938 -27.783   2.359 1.00 . A A .  33 THR HG1  1 1 
        3  9202 1 1  33 THR HG21 H   6.892 -29.805   3.625 1.00 . A A .  33 THR HG21 1 1 
        3  9203 1 1  33 THR HG22 H   6.089 -29.586   2.071 1.00 . A A .  33 THR HG22 1 1 
        3  9204 1 1  33 THR HG23 H   5.279 -30.468   3.366 1.00 . A A .  33 THR HG23 1 1 
        3  9205 1 1  33 THR N    N   4.688 -27.093   5.677 1.00 . A A .  33 THR N    1 1 
        3  9206 1 1  33 THR O    O   7.635 -27.426   5.197 1.00 . A A .  33 THR O    1 1 
        3  9207 1 1  33 THR OG1  O   3.970 -28.253   3.196 1.00 . A A .  33 THR OG1  1 1 
        3  9208 1 1  34 LYS C    C   9.143 -30.721   6.664 1.00 . A A .  34 LYS C    1 1 
        3  9209 1 1  34 LYS CA   C   8.566 -29.342   6.969 1.00 . A A .  34 LYS CA   1 1 
        3  9210 1 1  34 LYS CB   C   8.603 -29.084   8.477 1.00 . A A .  34 LYS CB   1 1 
        3  9211 1 1  34 LYS CD   C   6.300 -29.013   9.477 1.00 . A A .  34 LYS CD   1 1 
        3  9212 1 1  34 LYS CE   C   6.432 -28.141  10.716 1.00 . A A .  34 LYS CE   1 1 
        3  9213 1 1  34 LYS CG   C   7.547 -29.852   9.252 1.00 . A A .  34 LYS CG   1 1 
        3  9214 1 1  34 LYS H    H   6.526 -29.874   6.771 1.00 . A A .  34 LYS H    1 1 
        3  9215 1 1  34 LYS HA   H   9.165 -28.596   6.469 1.00 . A A .  34 LYS HA   1 1 
        3  9216 1 1  34 LYS HB2  H   9.575 -29.368   8.854 1.00 . A A .  34 LYS HB2  1 1 
        3  9217 1 1  34 LYS HB3  H   8.453 -28.029   8.653 1.00 . A A .  34 LYS HB3  1 1 
        3  9218 1 1  34 LYS HD2  H   6.144 -28.378   8.618 1.00 . A A .  34 LYS HD2  1 1 
        3  9219 1 1  34 LYS HD3  H   5.451 -29.671   9.599 1.00 . A A .  34 LYS HD3  1 1 
        3  9220 1 1  34 LYS HE2  H   7.305 -27.516  10.609 1.00 . A A .  34 LYS HE2  1 1 
        3  9221 1 1  34 LYS HE3  H   5.552 -27.519  10.797 1.00 . A A .  34 LYS HE3  1 1 
        3  9222 1 1  34 LYS HG2  H   7.277 -30.737   8.695 1.00 . A A .  34 LYS HG2  1 1 
        3  9223 1 1  34 LYS HG3  H   7.955 -30.139  10.211 1.00 . A A .  34 LYS HG3  1 1 
        3  9224 1 1  34 LYS HZ1  H   5.816 -29.675  11.993 1.00 . A A .  34 LYS HZ1  1 1 
        3  9225 1 1  34 LYS HZ2  H   6.487 -28.344  12.794 1.00 . A A .  34 LYS HZ2  1 1 
        3  9226 1 1  34 LYS HZ3  H   7.490 -29.430  11.973 1.00 . A A .  34 LYS HZ3  1 1 
        3  9227 1 1  34 LYS N    N   7.200 -29.228   6.470 1.00 . A A .  34 LYS N    1 1 
        3  9228 1 1  34 LYS NZ   N   6.565 -28.955  11.956 1.00 . A A .  34 LYS NZ   1 1 
        3  9229 1 1  34 LYS O    O   8.576 -31.742   7.054 1.00 . A A .  34 LYS O    1 1 
        3  9230 1 1  35 SER C    C  12.420 -31.937   5.907 1.00 . A A .  35 SER C    1 1 
        3  9231 1 1  35 SER CA   C  10.926 -31.997   5.607 1.00 . A A .  35 SER CA   1 1 
        3  9232 1 1  35 SER CB   C  10.704 -32.306   4.125 1.00 . A A .  35 SER CB   1 1 
        3  9233 1 1  35 SER H    H  10.677 -29.895   5.683 1.00 . A A .  35 SER H    1 1 
        3  9234 1 1  35 SER HA   H  10.483 -32.783   6.200 1.00 . A A .  35 SER HA   1 1 
        3  9235 1 1  35 SER HB2  H  10.150 -31.499   3.671 1.00 . A A .  35 SER HB2  1 1 
        3  9236 1 1  35 SER HB3  H  11.661 -32.406   3.634 1.00 . A A .  35 SER HB3  1 1 
        3  9237 1 1  35 SER HG   H   9.052 -33.357   4.165 1.00 . A A .  35 SER HG   1 1 
        3  9238 1 1  35 SER N    N  10.274 -30.743   5.966 1.00 . A A .  35 SER N    1 1 
        3  9239 1 1  35 SER O    O  12.967 -30.868   6.179 1.00 . A A .  35 SER O    1 1 
        3  9240 1 1  35 SER OG   O   9.976 -33.510   3.958 1.00 . A A .  35 SER OG   1 1 
        3  9241 1 1  36 GLU C    C  15.311 -32.978   4.840 1.00 . A A .  36 GLU C    1 1 
        3  9242 1 1  36 GLU CA   C  14.506 -33.172   6.122 1.00 . A A .  36 GLU CA   1 1 
        3  9243 1 1  36 GLU CB   C  14.855 -34.520   6.757 1.00 . A A .  36 GLU CB   1 1 
        3  9244 1 1  36 GLU CD   C  16.563 -35.888   8.019 1.00 . A A .  36 GLU CD   1 1 
        3  9245 1 1  36 GLU CG   C  16.169 -34.512   7.520 1.00 . A A .  36 GLU CG   1 1 
        3  9246 1 1  36 GLU H    H  12.584 -33.911   5.632 1.00 . A A .  36 GLU H    1 1 
        3  9247 1 1  36 GLU HA   H  14.759 -32.383   6.814 1.00 . A A .  36 GLU HA   1 1 
        3  9248 1 1  36 GLU HB2  H  14.067 -34.797   7.442 1.00 . A A .  36 GLU HB2  1 1 
        3  9249 1 1  36 GLU HB3  H  14.920 -35.265   5.978 1.00 . A A .  36 GLU HB3  1 1 
        3  9250 1 1  36 GLU HG2  H  16.948 -34.147   6.866 1.00 . A A .  36 GLU HG2  1 1 
        3  9251 1 1  36 GLU HG3  H  16.074 -33.850   8.369 1.00 . A A .  36 GLU HG3  1 1 
        3  9252 1 1  36 GLU N    N  13.075 -33.093   5.855 1.00 . A A .  36 GLU N    1 1 
        3  9253 1 1  36 GLU O    O  15.975 -33.899   4.367 1.00 . A A .  36 GLU O    1 1 
        3  9254 1 1  36 GLU OE1  O  17.237 -36.622   7.266 1.00 . A A .  36 GLU OE1  1 1 
        3  9255 1 1  36 GLU OE2  O  16.197 -36.232   9.162 1.00 . A A .  36 GLU OE2  1 1 
        3  9256 1 1  37 ASN C    C  16.265 -29.964   2.970 1.00 . A A .  37 ASN C    1 1 
        3  9257 1 1  37 ASN CA   C  15.965 -31.458   3.056 1.00 . A A .  37 ASN CA   1 1 
        3  9258 1 1  37 ASN CB   C  15.153 -31.897   1.836 1.00 . A A .  37 ASN CB   1 1 
        3  9259 1 1  37 ASN CG   C  15.553 -33.274   1.341 1.00 . A A .  37 ASN CG   1 1 
        3  9260 1 1  37 ASN H    H  14.697 -31.080   4.708 1.00 . A A .  37 ASN H    1 1 
        3  9261 1 1  37 ASN HA   H  16.898 -32.000   3.071 1.00 . A A .  37 ASN HA   1 1 
        3  9262 1 1  37 ASN HB2  H  14.106 -31.921   2.098 1.00 . A A .  37 ASN HB2  1 1 
        3  9263 1 1  37 ASN HB3  H  15.304 -31.189   1.035 1.00 . A A .  37 ASN HB3  1 1 
        3  9264 1 1  37 ASN HD21 H  17.447 -32.689   1.170 1.00 . A A .  37 ASN HD21 1 1 
        3  9265 1 1  37 ASN HD22 H  17.123 -34.328   0.728 1.00 . A A .  37 ASN HD22 1 1 
        3  9266 1 1  37 ASN N    N  15.244 -31.773   4.284 1.00 . A A .  37 ASN N    1 1 
        3  9267 1 1  37 ASN ND2  N  16.837 -33.448   1.051 1.00 . A A .  37 ASN ND2  1 1 
        3  9268 1 1  37 ASN O    O  17.393 -29.562   2.686 1.00 . A A .  37 ASN O    1 1 
        3  9269 1 1  37 ASN OD1  O  14.718 -34.170   1.221 1.00 . A A .  37 ASN OD1  1 1 
        3  9270 1 1  38 GLY C    C  14.394 -27.030   2.277 1.00 . A A .  38 GLY C    1 1 
        3  9271 1 1  38 GLY CA   C  15.421 -27.706   3.163 1.00 . A A .  38 GLY CA   1 1 
        3  9272 1 1  38 GLY H    H  14.369 -29.523   3.438 1.00 . A A .  38 GLY H    1 1 
        3  9273 1 1  38 GLY HA2  H  15.338 -27.307   4.163 1.00 . A A .  38 GLY HA2  1 1 
        3  9274 1 1  38 GLY HA3  H  16.408 -27.489   2.780 1.00 . A A .  38 GLY HA3  1 1 
        3  9275 1 1  38 GLY N    N  15.247 -29.146   3.217 1.00 . A A .  38 GLY N    1 1 
        3  9276 1 1  38 GLY O    O  14.728 -26.142   1.492 1.00 . A A .  38 GLY O    1 1 
        3  9277 1 1  39 LEU C    C  11.227 -25.908   2.431 1.00 . A A .  39 LEU C    1 1 
        3  9278 1 1  39 LEU CA   C  12.059 -26.882   1.604 1.00 . A A .  39 LEU CA   1 1 
        3  9279 1 1  39 LEU CB   C  11.165 -27.994   1.052 1.00 . A A .  39 LEU CB   1 1 
        3  9280 1 1  39 LEU CD1  C  11.937 -30.098   2.174 1.00 . A A .  39 LEU CD1  1 1 
        3  9281 1 1  39 LEU CD2  C  10.424 -28.519   3.389 1.00 . A A .  39 LEU CD2  1 1 
        3  9282 1 1  39 LEU CG   C  10.794 -29.106   2.034 1.00 . A A .  39 LEU CG   1 1 
        3  9283 1 1  39 LEU H    H  12.935 -28.162   3.043 1.00 . A A .  39 LEU H    1 1 
        3  9284 1 1  39 LEU HA   H  12.504 -26.346   0.778 1.00 . A A .  39 LEU HA   1 1 
        3  9285 1 1  39 LEU HB2  H  10.250 -27.540   0.705 1.00 . A A .  39 LEU HB2  1 1 
        3  9286 1 1  39 LEU HB3  H  11.680 -28.447   0.217 1.00 . A A .  39 LEU HB3  1 1 
        3  9287 1 1  39 LEU HD11 H  11.586 -31.089   1.930 1.00 . A A .  39 LEU HD11 1 1 
        3  9288 1 1  39 LEU HD12 H  12.302 -30.086   3.191 1.00 . A A .  39 LEU HD12 1 1 
        3  9289 1 1  39 LEU HD13 H  12.737 -29.823   1.503 1.00 . A A .  39 LEU HD13 1 1 
        3  9290 1 1  39 LEU HD21 H  11.316 -28.158   3.880 1.00 . A A .  39 LEU HD21 1 1 
        3  9291 1 1  39 LEU HD22 H   9.962 -29.283   3.997 1.00 . A A .  39 LEU HD22 1 1 
        3  9292 1 1  39 LEU HD23 H   9.732 -27.701   3.250 1.00 . A A .  39 LEU HD23 1 1 
        3  9293 1 1  39 LEU HG   H   9.934 -29.640   1.654 1.00 . A A .  39 LEU HG   1 1 
        3  9294 1 1  39 LEU N    N  13.140 -27.452   2.401 1.00 . A A .  39 LEU N    1 1 
        3  9295 1 1  39 LEU O    O  11.344 -25.862   3.655 1.00 . A A .  39 LEU O    1 1 
        3  9296 1 1  40 GLU C    C   8.202 -24.792   2.831 1.00 . A A .  40 GLU C    1 1 
        3  9297 1 1  40 GLU CA   C   9.532 -24.161   2.429 1.00 . A A .  40 GLU CA   1 1 
        3  9298 1 1  40 GLU CB   C   9.283 -22.953   1.523 1.00 . A A .  40 GLU CB   1 1 
        3  9299 1 1  40 GLU CD   C  10.625 -21.292   2.871 1.00 . A A .  40 GLU CD   1 1 
        3  9300 1 1  40 GLU CG   C   9.277 -21.628   2.265 1.00 . A A .  40 GLU CG   1 1 
        3  9301 1 1  40 GLU H    H  10.337 -25.217   0.779 1.00 . A A .  40 GLU H    1 1 
        3  9302 1 1  40 GLU HA   H  10.045 -23.832   3.320 1.00 . A A .  40 GLU HA   1 1 
        3  9303 1 1  40 GLU HB2  H  10.056 -22.918   0.770 1.00 . A A .  40 GLU HB2  1 1 
        3  9304 1 1  40 GLU HB3  H   8.326 -23.075   1.037 1.00 . A A .  40 GLU HB3  1 1 
        3  9305 1 1  40 GLU HG2  H   9.005 -20.844   1.574 1.00 . A A .  40 GLU HG2  1 1 
        3  9306 1 1  40 GLU HG3  H   8.544 -21.677   3.058 1.00 . A A .  40 GLU HG3  1 1 
        3  9307 1 1  40 GLU N    N  10.385 -25.133   1.754 1.00 . A A .  40 GLU N    1 1 
        3  9308 1 1  40 GLU O    O   7.537 -25.436   2.020 1.00 . A A .  40 GLU O    1 1 
        3  9309 1 1  40 GLU OE1  O  11.646 -21.804   2.366 1.00 . A A .  40 GLU OE1  1 1 
        3  9310 1 1  40 GLU OE2  O  10.660 -20.518   3.851 1.00 . A A .  40 GLU OE2  1 1 
        3  9311 1 1  41 PHE C    C   5.372 -24.405   4.027 1.00 . A A .  41 PHE C    1 1 
        3  9312 1 1  41 PHE CA   C   6.571 -25.152   4.602 1.00 . A A .  41 PHE CA   1 1 
        3  9313 1 1  41 PHE CB   C   6.546 -25.080   6.130 1.00 . A A .  41 PHE CB   1 1 
        3  9314 1 1  41 PHE CD1  C   7.007 -22.682   6.707 1.00 . A A .  41 PHE CD1  1 1 
        3  9315 1 1  41 PHE CD2  C   8.675 -24.310   7.212 1.00 . A A .  41 PHE CD2  1 1 
        3  9316 1 1  41 PHE CE1  C   7.815 -21.688   7.226 1.00 . A A .  41 PHE CE1  1 1 
        3  9317 1 1  41 PHE CE2  C   9.487 -23.320   7.732 1.00 . A A .  41 PHE CE2  1 1 
        3  9318 1 1  41 PHE CG   C   7.427 -24.002   6.694 1.00 . A A .  41 PHE CG   1 1 
        3  9319 1 1  41 PHE CZ   C   9.057 -22.007   7.738 1.00 . A A .  41 PHE CZ   1 1 
        3  9320 1 1  41 PHE H    H   8.394 -24.078   4.689 1.00 . A A .  41 PHE H    1 1 
        3  9321 1 1  41 PHE HA   H   6.516 -26.186   4.298 1.00 . A A .  41 PHE HA   1 1 
        3  9322 1 1  41 PHE HB2  H   5.536 -24.888   6.458 1.00 . A A .  41 PHE HB2  1 1 
        3  9323 1 1  41 PHE HB3  H   6.877 -26.026   6.533 1.00 . A A .  41 PHE HB3  1 1 
        3  9324 1 1  41 PHE HD1  H   6.035 -22.431   6.306 1.00 . A A .  41 PHE HD1  1 1 
        3  9325 1 1  41 PHE HD2  H   9.013 -25.335   7.207 1.00 . A A .  41 PHE HD2  1 1 
        3  9326 1 1  41 PHE HE1  H   7.475 -20.663   7.228 1.00 . A A .  41 PHE HE1  1 1 
        3  9327 1 1  41 PHE HE2  H  10.458 -23.572   8.132 1.00 . A A .  41 PHE HE2  1 1 
        3  9328 1 1  41 PHE HZ   H   9.689 -21.232   8.144 1.00 . A A .  41 PHE HZ   1 1 
        3  9329 1 1  41 PHE N    N   7.821 -24.601   4.090 1.00 . A A .  41 PHE N    1 1 
        3  9330 1 1  41 PHE O    O   4.991 -23.343   4.521 1.00 . A A .  41 PHE O    1 1 
        3  9331 1 1  42 THR C    C   2.540 -25.389   2.052 1.00 . A A .  42 THR C    1 1 
        3  9332 1 1  42 THR CA   C   3.624 -24.355   2.333 1.00 . A A .  42 THR CA   1 1 
        3  9333 1 1  42 THR CB   C   4.017 -23.667   1.012 1.00 . A A .  42 THR CB   1 1 
        3  9334 1 1  42 THR CG2  C   2.827 -22.939   0.407 1.00 . A A .  42 THR CG2  1 1 
        3  9335 1 1  42 THR H    H   5.129 -25.814   2.630 1.00 . A A .  42 THR H    1 1 
        3  9336 1 1  42 THR HA   H   3.228 -23.604   3.002 1.00 . A A .  42 THR HA   1 1 
        3  9337 1 1  42 THR HB   H   4.350 -24.423   0.316 1.00 . A A .  42 THR HB   1 1 
        3  9338 1 1  42 THR HG1  H   5.815 -23.193   1.670 1.00 . A A .  42 THR HG1  1 1 
        3  9339 1 1  42 THR HG21 H   3.060 -22.650  -0.607 1.00 . A A .  42 THR HG21 1 1 
        3  9340 1 1  42 THR HG22 H   2.610 -22.056   0.991 1.00 . A A .  42 THR HG22 1 1 
        3  9341 1 1  42 THR HG23 H   1.967 -23.592   0.407 1.00 . A A .  42 THR HG23 1 1 
        3  9342 1 1  42 THR N    N   4.779 -24.967   2.978 1.00 . A A .  42 THR N    1 1 
        3  9343 1 1  42 THR O    O   2.640 -26.165   1.102 1.00 . A A .  42 THR O    1 1 
        3  9344 1 1  42 THR OG1  O   5.084 -22.740   1.241 1.00 . A A .  42 THR OG1  1 1 
        3  9345 1 1  43 SER C    C  -0.933 -25.669   3.055 1.00 . A A .  43 SER C    1 1 
        3  9346 1 1  43 SER CA   C   0.400 -26.334   2.725 1.00 . A A .  43 SER CA   1 1 
        3  9347 1 1  43 SER CB   C   0.610 -27.554   3.623 1.00 . A A .  43 SER CB   1 1 
        3  9348 1 1  43 SER H    H   1.480 -24.749   3.622 1.00 . A A .  43 SER H    1 1 
        3  9349 1 1  43 SER HA   H   0.383 -26.655   1.694 1.00 . A A .  43 SER HA   1 1 
        3  9350 1 1  43 SER HB2  H  -0.323 -27.813   4.099 1.00 . A A .  43 SER HB2  1 1 
        3  9351 1 1  43 SER HB3  H   0.950 -28.385   3.022 1.00 . A A .  43 SER HB3  1 1 
        3  9352 1 1  43 SER HG   H   2.453 -27.299   4.236 1.00 . A A .  43 SER HG   1 1 
        3  9353 1 1  43 SER N    N   1.502 -25.393   2.883 1.00 . A A .  43 SER N    1 1 
        3  9354 1 1  43 SER O    O  -1.000 -24.767   3.891 1.00 . A A .  43 SER O    1 1 
        3  9355 1 1  43 SER OG   O   1.576 -27.289   4.626 1.00 . A A .  43 SER OG   1 1 
        3  9356 1 1  44 SER C    C  -4.382 -26.668   2.574 1.00 . A A .  44 SER C    1 1 
        3  9357 1 1  44 SER CA   C  -3.324 -25.568   2.611 1.00 . A A .  44 SER CA   1 1 
        3  9358 1 1  44 SER CB   C  -3.639 -24.507   1.555 1.00 . A A .  44 SER CB   1 1 
        3  9359 1 1  44 SER H    H  -1.876 -26.842   1.738 1.00 . A A .  44 SER H    1 1 
        3  9360 1 1  44 SER HA   H  -3.335 -25.107   3.587 1.00 . A A .  44 SER HA   1 1 
        3  9361 1 1  44 SER HB2  H  -3.447 -24.912   0.573 1.00 . A A .  44 SER HB2  1 1 
        3  9362 1 1  44 SER HB3  H  -4.679 -24.225   1.631 1.00 . A A .  44 SER HB3  1 1 
        3  9363 1 1  44 SER HG   H  -2.793 -22.860   0.915 1.00 . A A .  44 SER HG   1 1 
        3  9364 1 1  44 SER N    N  -1.993 -26.121   2.392 1.00 . A A .  44 SER N    1 1 
        3  9365 1 1  44 SER O    O  -4.406 -27.491   1.660 1.00 . A A .  44 SER O    1 1 
        3  9366 1 1  44 SER OG   O  -2.838 -23.352   1.738 1.00 . A A .  44 SER OG   1 1 
        3  9367 1 1  45 GLY C    C  -7.691 -27.066   3.611 1.00 . A A .  45 GLY C    1 1 
        3  9368 1 1  45 GLY CA   C  -6.303 -27.676   3.641 1.00 . A A .  45 GLY CA   1 1 
        3  9369 1 1  45 GLY H    H  -5.187 -25.993   4.278 1.00 . A A .  45 GLY H    1 1 
        3  9370 1 1  45 GLY HA2  H  -6.197 -28.346   2.802 1.00 . A A .  45 GLY HA2  1 1 
        3  9371 1 1  45 GLY HA3  H  -6.191 -28.239   4.556 1.00 . A A .  45 GLY HA3  1 1 
        3  9372 1 1  45 GLY N    N  -5.255 -26.674   3.577 1.00 . A A .  45 GLY N    1 1 
        3  9373 1 1  45 GLY O    O  -7.935 -26.031   4.231 1.00 . A A .  45 GLY O    1 1 
        3  9374 1 1  46 SER C    C -10.971 -28.328   3.087 1.00 . A A .  46 SER C    1 1 
        3  9375 1 1  46 SER CA   C  -9.971 -27.219   2.772 1.00 . A A .  46 SER CA   1 1 
        3  9376 1 1  46 SER CB   C -10.224 -26.672   1.366 1.00 . A A .  46 SER CB   1 1 
        3  9377 1 1  46 SER H    H  -8.346 -28.528   2.415 1.00 . A A .  46 SER H    1 1 
        3  9378 1 1  46 SER HA   H -10.099 -26.421   3.488 1.00 . A A .  46 SER HA   1 1 
        3  9379 1 1  46 SER HB2  H  -9.649 -27.242   0.652 1.00 . A A .  46 SER HB2  1 1 
        3  9380 1 1  46 SER HB3  H -11.276 -26.759   1.133 1.00 . A A .  46 SER HB3  1 1 
        3  9381 1 1  46 SER HG   H  -8.926 -25.214   1.530 1.00 . A A .  46 SER HG   1 1 
        3  9382 1 1  46 SER N    N  -8.602 -27.708   2.886 1.00 . A A .  46 SER N    1 1 
        3  9383 1 1  46 SER O    O -10.697 -29.507   2.866 1.00 . A A .  46 SER O    1 1 
        3  9384 1 1  46 SER OG   O  -9.846 -25.309   1.274 1.00 . A A .  46 SER OG   1 1 
        3  9385 1 1  47 ALA C    C -14.560 -28.275   3.810 1.00 . A A .  47 ALA C    1 1 
        3  9386 1 1  47 ALA CA   C -13.175 -28.898   3.947 1.00 . A A .  47 ALA CA   1 1 
        3  9387 1 1  47 ALA CB   C -12.966 -29.421   5.360 1.00 . A A .  47 ALA CB   1 1 
        3  9388 1 1  47 ALA H    H -12.292 -26.984   3.756 1.00 . A A .  47 ALA H    1 1 
        3  9389 1 1  47 ALA HA   H -13.098 -29.733   3.265 1.00 . A A .  47 ALA HA   1 1 
        3  9390 1 1  47 ALA HB1  H -12.995 -28.595   6.057 1.00 . A A .  47 ALA HB1  1 1 
        3  9391 1 1  47 ALA HB2  H -13.748 -30.125   5.603 1.00 . A A .  47 ALA HB2  1 1 
        3  9392 1 1  47 ALA HB3  H -12.006 -29.912   5.424 1.00 . A A .  47 ALA HB3  1 1 
        3  9393 1 1  47 ALA N    N -12.132 -27.939   3.604 1.00 . A A .  47 ALA N    1 1 
        3  9394 1 1  47 ALA O    O -14.724 -27.065   3.958 1.00 . A A .  47 ALA O    1 1 
        3  9395 1 1  48 ASN C    C -17.837 -29.259   4.426 1.00 . A A .  48 ASN C    1 1 
        3  9396 1 1  48 ASN CA   C -16.926 -28.642   3.370 1.00 . A A .  48 ASN CA   1 1 
        3  9397 1 1  48 ASN CB   C -17.445 -28.981   1.971 1.00 . A A .  48 ASN CB   1 1 
        3  9398 1 1  48 ASN CG   C -18.633 -28.127   1.573 1.00 . A A .  48 ASN CG   1 1 
        3  9399 1 1  48 ASN H    H -15.361 -30.066   3.422 1.00 . A A .  48 ASN H    1 1 
        3  9400 1 1  48 ASN HA   H -16.925 -27.569   3.494 1.00 . A A .  48 ASN HA   1 1 
        3  9401 1 1  48 ASN HB2  H -16.655 -28.821   1.252 1.00 . A A .  48 ASN HB2  1 1 
        3  9402 1 1  48 ASN HB3  H -17.745 -30.017   1.946 1.00 . A A .  48 ASN HB3  1 1 
        3  9403 1 1  48 ASN HD21 H -19.877 -29.625   1.979 1.00 . A A .  48 ASN HD21 1 1 
        3  9404 1 1  48 ASN HD22 H -20.615 -28.168   1.413 1.00 . A A .  48 ASN HD22 1 1 
        3  9405 1 1  48 ASN N    N -15.554 -29.111   3.527 1.00 . A A .  48 ASN N    1 1 
        3  9406 1 1  48 ASN ND2  N -19.829 -28.698   1.665 1.00 . A A .  48 ASN ND2  1 1 
        3  9407 1 1  48 ASN O    O -18.084 -30.465   4.421 1.00 . A A .  48 ASN O    1 1 
        3  9408 1 1  48 ASN OD1  O -18.478 -26.968   1.188 1.00 . A A .  48 ASN OD1  1 1 
        3  9409 1 1  49 THR C    C -18.611 -30.071   7.137 1.00 . A A .  49 THR C    1 1 
        3  9410 1 1  49 THR CA   C -19.218 -28.885   6.395 1.00 . A A .  49 THR CA   1 1 
        3  9411 1 1  49 THR CB   C -20.597 -29.292   5.843 1.00 . A A .  49 THR CB   1 1 
        3  9412 1 1  49 THR CG2  C -21.105 -28.262   4.844 1.00 . A A .  49 THR CG2  1 1 
        3  9413 1 1  49 THR H    H -18.101 -27.473   5.283 1.00 . A A .  49 THR H    1 1 
        3  9414 1 1  49 THR HA   H -19.358 -28.071   7.091 1.00 . A A .  49 THR HA   1 1 
        3  9415 1 1  49 THR HB   H -21.295 -29.349   6.666 1.00 . A A .  49 THR HB   1 1 
        3  9416 1 1  49 THR HG1  H -21.237 -30.672   4.588 1.00 . A A .  49 THR HG1  1 1 
        3  9417 1 1  49 THR HG21 H -21.217 -27.308   5.337 1.00 . A A .  49 THR HG21 1 1 
        3  9418 1 1  49 THR HG22 H -22.061 -28.580   4.455 1.00 . A A .  49 THR HG22 1 1 
        3  9419 1 1  49 THR HG23 H -20.398 -28.168   4.034 1.00 . A A .  49 THR HG23 1 1 
        3  9420 1 1  49 THR N    N -18.335 -28.423   5.332 1.00 . A A .  49 THR N    1 1 
        3  9421 1 1  49 THR O    O -19.327 -30.867   7.744 1.00 . A A .  49 THR O    1 1 
        3  9422 1 1  49 THR OG1  O -20.514 -30.575   5.212 1.00 . A A .  49 THR OG1  1 1 
        3  9423 1 1  50 GLU C    C -17.286 -32.603   7.505 1.00 . A A .  50 GLU C    1 1 
        3  9424 1 1  50 GLU CA   C -16.585 -31.270   7.754 1.00 . A A .  50 GLU CA   1 1 
        3  9425 1 1  50 GLU CB   C -16.495 -31.002   9.258 1.00 . A A .  50 GLU CB   1 1 
        3  9426 1 1  50 GLU CD   C -14.023 -31.087   9.772 1.00 . A A .  50 GLU CD   1 1 
        3  9427 1 1  50 GLU CG   C -15.371 -31.760   9.945 1.00 . A A .  50 GLU CG   1 1 
        3  9428 1 1  50 GLU H    H -16.771 -29.514   6.586 1.00 . A A .  50 GLU H    1 1 
        3  9429 1 1  50 GLU HA   H -15.587 -31.321   7.346 1.00 . A A .  50 GLU HA   1 1 
        3  9430 1 1  50 GLU HB2  H -16.337 -29.945   9.414 1.00 . A A .  50 GLU HB2  1 1 
        3  9431 1 1  50 GLU HB3  H -17.429 -31.289   9.718 1.00 . A A .  50 GLU HB3  1 1 
        3  9432 1 1  50 GLU HG2  H -15.591 -31.825  11.000 1.00 . A A .  50 GLU HG2  1 1 
        3  9433 1 1  50 GLU HG3  H -15.317 -32.754   9.527 1.00 . A A .  50 GLU HG3  1 1 
        3  9434 1 1  50 GLU N    N -17.287 -30.181   7.086 1.00 . A A .  50 GLU N    1 1 
        3  9435 1 1  50 GLU O    O -17.396 -33.437   8.404 1.00 . A A .  50 GLU O    1 1 
        3  9436 1 1  50 GLU OE1  O -13.906 -29.896  10.127 1.00 . A A .  50 GLU OE1  1 1 
        3  9437 1 1  50 GLU OE2  O -13.086 -31.752   9.283 1.00 . A A .  50 GLU OE2  1 1 
        3  9438 1 1  51 THR C    C -17.522 -34.978   5.169 1.00 . A A .  51 THR C    1 1 
        3  9439 1 1  51 THR CA   C -18.452 -34.024   5.910 1.00 . A A .  51 THR CA   1 1 
        3  9440 1 1  51 THR CB   C -19.681 -33.734   5.027 1.00 . A A .  51 THR CB   1 1 
        3  9441 1 1  51 THR CG2  C -20.884 -33.363   5.880 1.00 . A A .  51 THR CG2  1 1 
        3  9442 1 1  51 THR H    H -17.642 -32.093   5.605 1.00 . A A .  51 THR H    1 1 
        3  9443 1 1  51 THR HA   H -18.792 -34.500   6.819 1.00 . A A .  51 THR HA   1 1 
        3  9444 1 1  51 THR HB   H -19.919 -34.626   4.464 1.00 . A A .  51 THR HB   1 1 
        3  9445 1 1  51 THR HG1  H -18.681 -32.939   3.525 1.00 . A A .  51 THR HG1  1 1 
        3  9446 1 1  51 THR HG21 H -21.380 -34.262   6.214 1.00 . A A .  51 THR HG21 1 1 
        3  9447 1 1  51 THR HG22 H -21.572 -32.770   5.295 1.00 . A A .  51 THR HG22 1 1 
        3  9448 1 1  51 THR HG23 H -20.556 -32.793   6.737 1.00 . A A .  51 THR HG23 1 1 
        3  9449 1 1  51 THR N    N -17.760 -32.795   6.278 1.00 . A A .  51 THR N    1 1 
        3  9450 1 1  51 THR O    O -17.749 -35.304   4.004 1.00 . A A .  51 THR O    1 1 
        3  9451 1 1  51 THR OG1  O -19.389 -32.670   4.116 1.00 . A A .  51 THR OG1  1 1 
        3  9452 1 1  52 THR C    C -15.012 -35.823   3.914 1.00 . A A .  52 THR C    1 1 
        3  9453 1 1  52 THR CA   C -15.508 -36.341   5.260 1.00 . A A .  52 THR CA   1 1 
        3  9454 1 1  52 THR CB   C -16.112 -37.744   5.065 1.00 . A A .  52 THR CB   1 1 
        3  9455 1 1  52 THR CG2  C -15.022 -38.806   5.059 1.00 . A A .  52 THR CG2  1 1 
        3  9456 1 1  52 THR H    H -16.346 -35.128   6.779 1.00 . A A .  52 THR H    1 1 
        3  9457 1 1  52 THR HA   H -14.668 -36.424   5.934 1.00 . A A .  52 THR HA   1 1 
        3  9458 1 1  52 THR HB   H -16.625 -37.771   4.115 1.00 . A A .  52 THR HB   1 1 
        3  9459 1 1  52 THR HG1  H -17.293 -38.951   6.084 1.00 . A A .  52 THR HG1  1 1 
        3  9460 1 1  52 THR HG21 H -14.102 -38.379   5.426 1.00 . A A .  52 THR HG21 1 1 
        3  9461 1 1  52 THR HG22 H -14.876 -39.166   4.052 1.00 . A A .  52 THR HG22 1 1 
        3  9462 1 1  52 THR HG23 H -15.317 -39.627   5.696 1.00 . A A .  52 THR HG23 1 1 
        3  9463 1 1  52 THR N    N -16.473 -35.424   5.853 1.00 . A A .  52 THR N    1 1 
        3  9464 1 1  52 THR O    O -14.667 -36.602   3.026 1.00 . A A .  52 THR O    1 1 
        3  9465 1 1  52 THR OG1  O -17.050 -38.023   6.110 1.00 . A A .  52 THR OG1  1 1 
        3  9466 1 1  53 LYS C    C -13.388 -32.898   2.804 1.00 . A A .  53 LYS C    1 1 
        3  9467 1 1  53 LYS CA   C -14.524 -33.878   2.533 1.00 . A A .  53 LYS CA   1 1 
        3  9468 1 1  53 LYS CB   C -15.684 -33.154   1.846 1.00 . A A .  53 LYS CB   1 1 
        3  9469 1 1  53 LYS CD   C -15.918 -34.218  -0.417 1.00 . A A .  53 LYS CD   1 1 
        3  9470 1 1  53 LYS CE   C -15.611 -34.089  -1.901 1.00 . A A .  53 LYS CE   1 1 
        3  9471 1 1  53 LYS CG   C -15.491 -32.978   0.350 1.00 . A A .  53 LYS CG   1 1 
        3  9472 1 1  53 LYS H    H -15.267 -33.933   4.515 1.00 . A A .  53 LYS H    1 1 
        3  9473 1 1  53 LYS HA   H -14.162 -34.659   1.882 1.00 . A A .  53 LYS HA   1 1 
        3  9474 1 1  53 LYS HB2  H -16.591 -33.719   2.007 1.00 . A A .  53 LYS HB2  1 1 
        3  9475 1 1  53 LYS HB3  H -15.796 -32.176   2.291 1.00 . A A .  53 LYS HB3  1 1 
        3  9476 1 1  53 LYS HD2  H -15.389 -35.074  -0.025 1.00 . A A .  53 LYS HD2  1 1 
        3  9477 1 1  53 LYS HD3  H -16.982 -34.361  -0.290 1.00 . A A .  53 LYS HD3  1 1 
        3  9478 1 1  53 LYS HE2  H -16.153 -34.853  -2.436 1.00 . A A .  53 LYS HE2  1 1 
        3  9479 1 1  53 LYS HE3  H -15.934 -33.115  -2.239 1.00 . A A .  53 LYS HE3  1 1 
        3  9480 1 1  53 LYS HG2  H -16.084 -32.139   0.016 1.00 . A A .  53 LYS HG2  1 1 
        3  9481 1 1  53 LYS HG3  H -14.446 -32.785   0.152 1.00 . A A .  53 LYS HG3  1 1 
        3  9482 1 1  53 LYS HZ1  H -14.012 -34.568  -3.158 1.00 . A A .  53 LYS HZ1  1 1 
        3  9483 1 1  53 LYS HZ2  H -13.737 -34.934  -1.529 1.00 . A A .  53 LYS HZ2  1 1 
        3  9484 1 1  53 LYS HZ3  H -13.671 -33.329  -2.057 1.00 . A A .  53 LYS HZ3  1 1 
        3  9485 1 1  53 LYS N    N -14.979 -34.502   3.770 1.00 . A A .  53 LYS N    1 1 
        3  9486 1 1  53 LYS NZ   N -14.156 -34.241  -2.181 1.00 . A A .  53 LYS NZ   1 1 
        3  9487 1 1  53 LYS O    O -13.357 -31.799   2.249 1.00 . A A .  53 LYS O    1 1 
        3  9488 1 1  54 VAL C    C -10.085 -32.842   3.189 1.00 . A A .  54 VAL C    1 1 
        3  9489 1 1  54 VAL CA   C -11.315 -32.459   4.003 1.00 . A A .  54 VAL CA   1 1 
        3  9490 1 1  54 VAL CB   C -10.976 -32.557   5.502 1.00 . A A .  54 VAL CB   1 1 
        3  9491 1 1  54 VAL CG1  C  -9.934 -31.516   5.883 1.00 . A A .  54 VAL CG1  1 1 
        3  9492 1 1  54 VAL CG2  C -12.233 -32.397   6.344 1.00 . A A .  54 VAL CG2  1 1 
        3  9493 1 1  54 VAL H    H -12.535 -34.188   4.071 1.00 . A A .  54 VAL H    1 1 
        3  9494 1 1  54 VAL HA   H -11.578 -31.435   3.781 1.00 . A A .  54 VAL HA   1 1 
        3  9495 1 1  54 VAL HB   H -10.562 -33.535   5.694 1.00 . A A .  54 VAL HB   1 1 
        3  9496 1 1  54 VAL HG11 H  -9.580 -31.019   4.992 1.00 . A A .  54 VAL HG11 1 1 
        3  9497 1 1  54 VAL HG12 H -10.377 -30.790   6.549 1.00 . A A .  54 VAL HG12 1 1 
        3  9498 1 1  54 VAL HG13 H  -9.105 -32.001   6.378 1.00 . A A .  54 VAL HG13 1 1 
        3  9499 1 1  54 VAL HG21 H -12.037 -31.718   7.160 1.00 . A A .  54 VAL HG21 1 1 
        3  9500 1 1  54 VAL HG22 H -13.029 -32.003   5.730 1.00 . A A .  54 VAL HG22 1 1 
        3  9501 1 1  54 VAL HG23 H -12.527 -33.359   6.739 1.00 . A A .  54 VAL HG23 1 1 
        3  9502 1 1  54 VAL N    N -12.455 -33.302   3.660 1.00 . A A .  54 VAL N    1 1 
        3  9503 1 1  54 VAL O    O  -9.477 -33.889   3.415 1.00 . A A .  54 VAL O    1 1 
        3  9504 1 1  55 THR C    C  -7.362 -31.410   1.843 1.00 . A A .  55 THR C    1 1 
        3  9505 1 1  55 THR CA   C  -8.562 -32.234   1.390 1.00 . A A .  55 THR CA   1 1 
        3  9506 1 1  55 THR CB   C  -8.867 -31.909  -0.085 1.00 . A A .  55 THR CB   1 1 
        3  9507 1 1  55 THR CG2  C  -7.720 -32.347  -0.983 1.00 . A A .  55 THR CG2  1 1 
        3  9508 1 1  55 THR H    H -10.245 -31.169   2.107 1.00 . A A .  55 THR H    1 1 
        3  9509 1 1  55 THR HA   H  -8.315 -33.283   1.462 1.00 . A A .  55 THR HA   1 1 
        3  9510 1 1  55 THR HB   H  -8.994 -30.840  -0.183 1.00 . A A .  55 THR HB   1 1 
        3  9511 1 1  55 THR HG1  H -10.262 -32.347  -1.408 1.00 . A A .  55 THR HG1  1 1 
        3  9512 1 1  55 THR HG21 H  -7.597 -33.417  -0.913 1.00 . A A .  55 THR HG21 1 1 
        3  9513 1 1  55 THR HG22 H  -6.810 -31.858  -0.669 1.00 . A A .  55 THR HG22 1 1 
        3  9514 1 1  55 THR HG23 H  -7.940 -32.076  -2.005 1.00 . A A .  55 THR HG23 1 1 
        3  9515 1 1  55 THR N    N  -9.720 -31.986   2.239 1.00 . A A .  55 THR N    1 1 
        3  9516 1 1  55 THR O    O  -7.482 -30.215   2.108 1.00 . A A .  55 THR O    1 1 
        3  9517 1 1  55 THR OG1  O -10.074 -32.562  -0.491 1.00 . A A .  55 THR OG1  1 1 
        3  9518 1 1  56 GLY C    C  -3.987 -31.233   1.228 1.00 . A A .  56 GLY C    1 1 
        3  9519 1 1  56 GLY CA   C  -4.998 -31.369   2.349 1.00 . A A .  56 GLY CA   1 1 
        3  9520 1 1  56 GLY H    H  -6.168 -33.011   1.704 1.00 . A A .  56 GLY H    1 1 
        3  9521 1 1  56 GLY HA2  H  -5.264 -30.383   2.701 1.00 . A A .  56 GLY HA2  1 1 
        3  9522 1 1  56 GLY HA3  H  -4.546 -31.920   3.160 1.00 . A A .  56 GLY HA3  1 1 
        3  9523 1 1  56 GLY N    N  -6.204 -32.058   1.928 1.00 . A A .  56 GLY N    1 1 
        3  9524 1 1  56 GLY O    O  -3.540 -32.230   0.661 1.00 . A A .  56 GLY O    1 1 
        3  9525 1 1  57 SER C    C  -1.268 -29.507   0.412 1.00 . A A .  57 SER C    1 1 
        3  9526 1 1  57 SER CA   C  -2.665 -29.732  -0.160 1.00 . A A .  57 SER CA   1 1 
        3  9527 1 1  57 SER CB   C  -3.097 -28.512  -0.976 1.00 . A A .  57 SER CB   1 1 
        3  9528 1 1  57 SER H    H  -4.017 -29.241   1.394 1.00 . A A .  57 SER H    1 1 
        3  9529 1 1  57 SER HA   H  -2.641 -30.597  -0.806 1.00 . A A .  57 SER HA   1 1 
        3  9530 1 1  57 SER HB2  H  -4.145 -28.598  -1.218 1.00 . A A .  57 SER HB2  1 1 
        3  9531 1 1  57 SER HB3  H  -2.934 -27.617  -0.393 1.00 . A A .  57 SER HB3  1 1 
        3  9532 1 1  57 SER HG   H  -2.102 -27.501  -2.327 1.00 . A A .  57 SER HG   1 1 
        3  9533 1 1  57 SER N    N  -3.626 -29.995   0.905 1.00 . A A .  57 SER N    1 1 
        3  9534 1 1  57 SER O    O  -1.085 -28.719   1.341 1.00 . A A .  57 SER O    1 1 
        3  9535 1 1  57 SER OG   O  -2.356 -28.415  -2.180 1.00 . A A .  57 SER OG   1 1 
        3  9536 1 1  58 LEU C    C   1.953 -29.385  -0.748 1.00 . A A .  58 LEU C    1 1 
        3  9537 1 1  58 LEU CA   C   1.095 -30.081   0.304 1.00 . A A .  58 LEU CA   1 1 
        3  9538 1 1  58 LEU CB   C   1.674 -31.462   0.618 1.00 . A A .  58 LEU CB   1 1 
        3  9539 1 1  58 LEU CD1  C   4.084 -30.841   0.918 1.00 . A A .  58 LEU CD1  1 1 
        3  9540 1 1  58 LEU CD2  C   2.528 -30.786   2.876 1.00 . A A .  58 LEU CD2  1 1 
        3  9541 1 1  58 LEU CG   C   2.870 -31.487   1.569 1.00 . A A .  58 LEU CG   1 1 
        3  9542 1 1  58 LEU H    H  -0.494 -30.816  -0.885 1.00 . A A .  58 LEU H    1 1 
        3  9543 1 1  58 LEU HA   H   1.096 -29.485   1.204 1.00 . A A .  58 LEU HA   1 1 
        3  9544 1 1  58 LEU HB2  H   0.889 -32.057   1.059 1.00 . A A .  58 LEU HB2  1 1 
        3  9545 1 1  58 LEU HB3  H   1.982 -31.910  -0.315 1.00 . A A .  58 LEU HB3  1 1 
        3  9546 1 1  58 LEU HD11 H   3.978 -30.878  -0.155 1.00 . A A .  58 LEU HD11 1 1 
        3  9547 1 1  58 LEU HD12 H   4.976 -31.375   1.211 1.00 . A A .  58 LEU HD12 1 1 
        3  9548 1 1  58 LEU HD13 H   4.159 -29.812   1.238 1.00 . A A .  58 LEU HD13 1 1 
        3  9549 1 1  58 LEU HD21 H   1.632 -31.221   3.294 1.00 . A A .  58 LEU HD21 1 1 
        3  9550 1 1  58 LEU HD22 H   2.365 -29.735   2.688 1.00 . A A .  58 LEU HD22 1 1 
        3  9551 1 1  58 LEU HD23 H   3.345 -30.904   3.573 1.00 . A A .  58 LEU HD23 1 1 
        3  9552 1 1  58 LEU HG   H   3.121 -32.514   1.796 1.00 . A A .  58 LEU HG   1 1 
        3  9553 1 1  58 LEU N    N  -0.287 -30.204  -0.149 1.00 . A A .  58 LEU N    1 1 
        3  9554 1 1  58 LEU O    O   1.885 -29.711  -1.932 1.00 . A A .  58 LEU O    1 1 
        3  9555 1 1  59 GLU C    C   4.955 -27.343  -0.529 1.00 . A A .  59 GLU C    1 1 
        3  9556 1 1  59 GLU CA   C   3.633 -27.685  -1.209 1.00 . A A .  59 GLU CA   1 1 
        3  9557 1 1  59 GLU CB   C   2.943 -26.404  -1.682 1.00 . A A .  59 GLU CB   1 1 
        3  9558 1 1  59 GLU CD   C   1.923 -25.304  -3.714 1.00 . A A .  59 GLU CD   1 1 
        3  9559 1 1  59 GLU CG   C   3.041 -26.178  -3.182 1.00 . A A .  59 GLU CG   1 1 
        3  9560 1 1  59 GLU H    H   2.769 -28.212   0.651 1.00 . A A .  59 GLU H    1 1 
        3  9561 1 1  59 GLU HA   H   3.833 -28.312  -2.064 1.00 . A A .  59 GLU HA   1 1 
        3  9562 1 1  59 GLU HB2  H   1.898 -26.451  -1.413 1.00 . A A .  59 GLU HB2  1 1 
        3  9563 1 1  59 GLU HB3  H   3.397 -25.561  -1.182 1.00 . A A .  59 GLU HB3  1 1 
        3  9564 1 1  59 GLU HG2  H   3.985 -25.702  -3.400 1.00 . A A .  59 GLU HG2  1 1 
        3  9565 1 1  59 GLU HG3  H   2.999 -27.136  -3.680 1.00 . A A .  59 GLU HG3  1 1 
        3  9566 1 1  59 GLU N    N   2.760 -28.426  -0.305 1.00 . A A .  59 GLU N    1 1 
        3  9567 1 1  59 GLU O    O   4.978 -26.824   0.587 1.00 . A A .  59 GLU O    1 1 
        3  9568 1 1  59 GLU OE1  O   1.923 -24.092  -3.414 1.00 . A A .  59 GLU OE1  1 1 
        3  9569 1 1  59 GLU OE2  O   1.048 -25.832  -4.432 1.00 . A A .  59 GLU OE2  1 1 
        3  9570 1 1  60 THR C    C   8.186 -26.474  -1.617 1.00 . A A .  60 THR C    1 1 
        3  9571 1 1  60 THR CA   C   7.385 -27.365  -0.674 1.00 . A A .  60 THR CA   1 1 
        3  9572 1 1  60 THR CB   C   8.170 -28.667  -0.425 1.00 . A A .  60 THR CB   1 1 
        3  9573 1 1  60 THR CG2  C   7.244 -29.873  -0.466 1.00 . A A .  60 THR CG2  1 1 
        3  9574 1 1  60 THR H    H   5.975 -28.052  -2.096 1.00 . A A .  60 THR H    1 1 
        3  9575 1 1  60 THR HA   H   7.264 -26.855   0.271 1.00 . A A .  60 THR HA   1 1 
        3  9576 1 1  60 THR HB   H   8.624 -28.613   0.554 1.00 . A A .  60 THR HB   1 1 
        3  9577 1 1  60 THR HG1  H   9.903 -29.365  -1.057 1.00 . A A .  60 THR HG1  1 1 
        3  9578 1 1  60 THR HG21 H   7.749 -30.728  -0.043 1.00 . A A .  60 THR HG21 1 1 
        3  9579 1 1  60 THR HG22 H   6.973 -30.085  -1.490 1.00 . A A .  60 THR HG22 1 1 
        3  9580 1 1  60 THR HG23 H   6.353 -29.662   0.106 1.00 . A A .  60 THR HG23 1 1 
        3  9581 1 1  60 THR N    N   6.058 -27.639  -1.211 1.00 . A A .  60 THR N    1 1 
        3  9582 1 1  60 THR O    O   8.366 -26.798  -2.791 1.00 . A A .  60 THR O    1 1 
        3  9583 1 1  60 THR OG1  O   9.199 -28.815  -1.410 1.00 . A A .  60 THR OG1  1 1 
        3  9584 1 1  61 LYS C    C  10.941 -24.563  -1.594 1.00 . A A .  61 LYS C    1 1 
        3  9585 1 1  61 LYS CA   C   9.453 -24.413  -1.890 1.00 . A A .  61 LYS CA   1 1 
        3  9586 1 1  61 LYS CB   C   9.007 -22.977  -1.608 1.00 . A A .  61 LYS CB   1 1 
        3  9587 1 1  61 LYS CD   C   7.516 -21.186  -2.545 1.00 . A A .  61 LYS CD   1 1 
        3  9588 1 1  61 LYS CE   C   7.134 -20.390  -3.784 1.00 . A A .  61 LYS CE   1 1 
        3  9589 1 1  61 LYS CG   C   8.593 -22.212  -2.853 1.00 . A A .  61 LYS CG   1 1 
        3  9590 1 1  61 LYS H    H   8.491 -25.148  -0.153 1.00 . A A .  61 LYS H    1 1 
        3  9591 1 1  61 LYS HA   H   9.281 -24.636  -2.932 1.00 . A A .  61 LYS HA   1 1 
        3  9592 1 1  61 LYS HB2  H   8.168 -22.999  -0.929 1.00 . A A .  61 LYS HB2  1 1 
        3  9593 1 1  61 LYS HB3  H   9.824 -22.445  -1.140 1.00 . A A .  61 LYS HB3  1 1 
        3  9594 1 1  61 LYS HD2  H   6.639 -21.697  -2.175 1.00 . A A .  61 LYS HD2  1 1 
        3  9595 1 1  61 LYS HD3  H   7.884 -20.506  -1.790 1.00 . A A .  61 LYS HD3  1 1 
        3  9596 1 1  61 LYS HE2  H   6.765 -19.424  -3.475 1.00 . A A .  61 LYS HE2  1 1 
        3  9597 1 1  61 LYS HE3  H   8.013 -20.260  -4.397 1.00 . A A .  61 LYS HE3  1 1 
        3  9598 1 1  61 LYS HG2  H   9.456 -21.702  -3.255 1.00 . A A .  61 LYS HG2  1 1 
        3  9599 1 1  61 LYS HG3  H   8.213 -22.912  -3.584 1.00 . A A .  61 LYS HG3  1 1 
        3  9600 1 1  61 LYS HZ1  H   5.884 -22.016  -4.180 1.00 . A A .  61 LYS HZ1  1 1 
        3  9601 1 1  61 LYS HZ2  H   6.401 -21.195  -5.566 1.00 . A A .  61 LYS HZ2  1 1 
        3  9602 1 1  61 LYS HZ3  H   5.207 -20.518  -4.579 1.00 . A A .  61 LYS HZ3  1 1 
        3  9603 1 1  61 LYS N    N   8.668 -25.351  -1.096 1.00 . A A .  61 LYS N    1 1 
        3  9604 1 1  61 LYS NZ   N   6.083 -21.078  -4.583 1.00 . A A .  61 LYS NZ   1 1 
        3  9605 1 1  61 LYS O    O  11.393 -24.295  -0.480 1.00 . A A .  61 LYS O    1 1 
        3  9606 1 1  62 TYR C    C  13.910 -24.179  -3.302 1.00 . A A .  62 TYR C    1 1 
        3  9607 1 1  62 TYR CA   C  13.137 -25.177  -2.444 1.00 . A A .  62 TYR CA   1 1 
        3  9608 1 1  62 TYR CB   C  13.531 -26.605  -2.824 1.00 . A A .  62 TYR CB   1 1 
        3  9609 1 1  62 TYR CD1  C  16.031 -26.901  -2.618 1.00 . A A .  62 TYR CD1  1 1 
        3  9610 1 1  62 TYR CD2  C  14.647 -27.790  -0.893 1.00 . A A .  62 TYR CD2  1 1 
        3  9611 1 1  62 TYR CE1  C  17.155 -27.358  -1.959 1.00 . A A .  62 TYR CE1  1 1 
        3  9612 1 1  62 TYR CE2  C  15.766 -28.250  -0.226 1.00 . A A .  62 TYR CE2  1 1 
        3  9613 1 1  62 TYR CG   C  14.759 -27.108  -2.098 1.00 . A A .  62 TYR CG   1 1 
        3  9614 1 1  62 TYR CZ   C  17.018 -28.032  -0.763 1.00 . A A .  62 TYR CZ   1 1 
        3  9615 1 1  62 TYR H    H  11.282 -25.188  -3.462 1.00 . A A .  62 TYR H    1 1 
        3  9616 1 1  62 TYR HA   H  13.384 -25.009  -1.406 1.00 . A A .  62 TYR HA   1 1 
        3  9617 1 1  62 TYR HB2  H  12.714 -27.271  -2.591 1.00 . A A .  62 TYR HB2  1 1 
        3  9618 1 1  62 TYR HB3  H  13.732 -26.646  -3.884 1.00 . A A .  62 TYR HB3  1 1 
        3  9619 1 1  62 TYR HD1  H  16.135 -26.373  -3.555 1.00 . A A .  62 TYR HD1  1 1 
        3  9620 1 1  62 TYR HD2  H  13.665 -27.959  -0.475 1.00 . A A .  62 TYR HD2  1 1 
        3  9621 1 1  62 TYR HE1  H  18.136 -27.188  -2.379 1.00 . A A .  62 TYR HE1  1 1 
        3  9622 1 1  62 TYR HE2  H  15.659 -28.777   0.710 1.00 . A A .  62 TYR HE2  1 1 
        3  9623 1 1  62 TYR HH   H  17.912 -29.282   0.392 1.00 . A A .  62 TYR HH   1 1 
        3  9624 1 1  62 TYR N    N  11.699 -24.991  -2.598 1.00 . A A .  62 TYR N    1 1 
        3  9625 1 1  62 TYR O    O  13.456 -23.785  -4.376 1.00 . A A .  62 TYR O    1 1 
        3  9626 1 1  62 TYR OH   O  18.135 -28.490  -0.103 1.00 . A A .  62 TYR OH   1 1 
        3  9627 1 1  63 ARG C    C  17.313 -23.397  -3.775 1.00 . A A .  63 ARG C    1 1 
        3  9628 1 1  63 ARG CA   C  15.918 -22.825  -3.540 1.00 . A A .  63 ARG CA   1 1 
        3  9629 1 1  63 ARG CB   C  16.018 -21.511  -2.763 1.00 . A A .  63 ARG CB   1 1 
        3  9630 1 1  63 ARG CD   C  15.028 -19.211  -2.972 1.00 . A A .  63 ARG CD   1 1 
        3  9631 1 1  63 ARG CG   C  15.887 -20.275  -3.638 1.00 . A A .  63 ARG CG   1 1 
        3  9632 1 1  63 ARG CZ   C  12.654 -18.598  -2.797 1.00 . A A .  63 ARG CZ   1 1 
        3  9633 1 1  63 ARG H    H  15.389 -24.127  -1.957 1.00 . A A .  63 ARG H    1 1 
        3  9634 1 1  63 ARG HA   H  15.454 -22.633  -4.496 1.00 . A A .  63 ARG HA   1 1 
        3  9635 1 1  63 ARG HB2  H  15.235 -21.484  -2.020 1.00 . A A .  63 ARG HB2  1 1 
        3  9636 1 1  63 ARG HB3  H  16.976 -21.473  -2.266 1.00 . A A .  63 ARG HB3  1 1 
        3  9637 1 1  63 ARG HD2  H  15.216 -19.229  -1.909 1.00 . A A .  63 ARG HD2  1 1 
        3  9638 1 1  63 ARG HD3  H  15.304 -18.245  -3.369 1.00 . A A .  63 ARG HD3  1 1 
        3  9639 1 1  63 ARG HE   H  13.344 -20.241  -3.692 1.00 . A A .  63 ARG HE   1 1 
        3  9640 1 1  63 ARG HG2  H  16.870 -19.867  -3.819 1.00 . A A .  63 ARG HG2  1 1 
        3  9641 1 1  63 ARG HG3  H  15.433 -20.556  -4.576 1.00 . A A .  63 ARG HG3  1 1 
        3  9642 1 1  63 ARG HH11 H  13.935 -17.287  -1.948 1.00 . A A .  63 ARG HH11 1 1 
        3  9643 1 1  63 ARG HH12 H  12.258 -16.867  -1.831 1.00 . A A .  63 ARG HH12 1 1 
        3  9644 1 1  63 ARG HH21 H  11.133 -19.699  -3.545 1.00 . A A .  63 ARG HH21 1 1 
        3  9645 1 1  63 ARG HH22 H  10.665 -18.240  -2.740 1.00 . A A .  63 ARG HH22 1 1 
        3  9646 1 1  63 ARG N    N  15.081 -23.776  -2.819 1.00 . A A .  63 ARG N    1 1 
        3  9647 1 1  63 ARG NE   N  13.604 -19.431  -3.206 1.00 . A A .  63 ARG NE   1 1 
        3  9648 1 1  63 ARG NH1  N  12.975 -17.493  -2.137 1.00 . A A .  63 ARG NH1  1 1 
        3  9649 1 1  63 ARG NH2  N  11.379 -18.868  -3.048 1.00 . A A .  63 ARG NH2  1 1 
        3  9650 1 1  63 ARG O    O  17.560 -24.578  -3.529 1.00 . A A .  63 ARG O    1 1 
        3  9651 1 1  64 TRP C    C  20.588 -21.942  -4.013 1.00 . A A .  64 TRP C    1 1 
        3  9652 1 1  64 TRP CA   C  19.589 -22.975  -4.523 1.00 . A A .  64 TRP CA   1 1 
        3  9653 1 1  64 TRP CB   C  19.790 -23.199  -6.023 1.00 . A A .  64 TRP CB   1 1 
        3  9654 1 1  64 TRP CD1  C  21.971 -24.042  -7.073 1.00 . A A .  64 TRP CD1  1 1 
        3  9655 1 1  64 TRP CD2  C  20.843 -25.596  -5.921 1.00 . A A .  64 TRP CD2  1 1 
        3  9656 1 1  64 TRP CE2  C  22.012 -26.184  -6.442 1.00 . A A .  64 TRP CE2  1 1 
        3  9657 1 1  64 TRP CE3  C  19.976 -26.383  -5.158 1.00 . A A .  64 TRP CE3  1 1 
        3  9658 1 1  64 TRP CG   C  20.836 -24.226  -6.336 1.00 . A A .  64 TRP CG   1 1 
        3  9659 1 1  64 TRP CH2  C  21.466 -28.268  -5.475 1.00 . A A .  64 TRP CH2  1 1 
        3  9660 1 1  64 TRP CZ2  C  22.333 -27.521  -6.226 1.00 . A A .  64 TRP CZ2  1 1 
        3  9661 1 1  64 TRP CZ3  C  20.296 -27.710  -4.944 1.00 . A A .  64 TRP CZ3  1 1 
        3  9662 1 1  64 TRP H    H  17.962 -21.624  -4.431 1.00 . A A .  64 TRP H    1 1 
        3  9663 1 1  64 TRP HA   H  19.756 -23.907  -4.004 1.00 . A A .  64 TRP HA   1 1 
        3  9664 1 1  64 TRP HB2  H  18.859 -23.528  -6.460 1.00 . A A .  64 TRP HB2  1 1 
        3  9665 1 1  64 TRP HB3  H  20.089 -22.267  -6.481 1.00 . A A .  64 TRP HB3  1 1 
        3  9666 1 1  64 TRP HD1  H  22.253 -23.106  -7.531 1.00 . A A .  64 TRP HD1  1 1 
        3  9667 1 1  64 TRP HE1  H  23.533 -25.338  -7.614 1.00 . A A .  64 TRP HE1  1 1 
        3  9668 1 1  64 TRP HE3  H  19.069 -25.971  -4.740 1.00 . A A .  64 TRP HE3  1 1 
        3  9669 1 1  64 TRP HH2  H  21.676 -29.309  -5.283 1.00 . A A .  64 TRP HH2  1 1 
        3  9670 1 1  64 TRP HZ2  H  23.232 -27.966  -6.628 1.00 . A A .  64 TRP HZ2  1 1 
        3  9671 1 1  64 TRP HZ3  H  19.638 -28.335  -4.357 1.00 . A A .  64 TRP HZ3  1 1 
        3  9672 1 1  64 TRP N    N  18.219 -22.553  -4.254 1.00 . A A .  64 TRP N    1 1 
        3  9673 1 1  64 TRP NE1  N  22.682 -25.215  -7.142 1.00 . A A .  64 TRP NE1  1 1 
        3  9674 1 1  64 TRP O    O  21.787 -22.039  -4.276 1.00 . A A .  64 TRP O    1 1 
        3  9675 1 1  65 THR C    C  22.041 -19.523  -3.711 1.00 . A A .  65 THR C    1 1 
        3  9676 1 1  65 THR CA   C  20.934 -19.901  -2.733 1.00 . A A .  65 THR CA   1 1 
        3  9677 1 1  65 THR CB   C  21.570 -20.330  -1.397 1.00 . A A .  65 THR CB   1 1 
        3  9678 1 1  65 THR CG2  C  22.429 -21.572  -1.581 1.00 . A A .  65 THR CG2  1 1 
        3  9679 1 1  65 THR H    H  19.122 -20.930  -3.104 1.00 . A A .  65 THR H    1 1 
        3  9680 1 1  65 THR HA   H  20.316 -19.034  -2.551 1.00 . A A .  65 THR HA   1 1 
        3  9681 1 1  65 THR HB   H  20.780 -20.557  -0.696 1.00 . A A .  65 THR HB   1 1 
        3  9682 1 1  65 THR HG1  H  22.130 -19.108   0.046 1.00 . A A .  65 THR HG1  1 1 
        3  9683 1 1  65 THR HG21 H  23.050 -21.712  -0.709 1.00 . A A .  65 THR HG21 1 1 
        3  9684 1 1  65 THR HG22 H  23.055 -21.452  -2.453 1.00 . A A .  65 THR HG22 1 1 
        3  9685 1 1  65 THR HG23 H  21.792 -22.434  -1.711 1.00 . A A .  65 THR HG23 1 1 
        3  9686 1 1  65 THR N    N  20.086 -20.953  -3.280 1.00 . A A .  65 THR N    1 1 
        3  9687 1 1  65 THR O    O  23.196 -19.360  -3.321 1.00 . A A .  65 THR O    1 1 
        3  9688 1 1  65 THR OG1  O  22.370 -19.265  -0.871 1.00 . A A .  65 THR OG1  1 1 
        3  9689 1 1  66 GLU C    C  21.995 -18.143  -7.080 1.00 . A A .  66 GLU C    1 1 
        3  9690 1 1  66 GLU CA   C  22.642 -19.024  -6.016 1.00 . A A .  66 GLU CA   1 1 
        3  9691 1 1  66 GLU CB   C  23.222 -20.283  -6.664 1.00 . A A .  66 GLU CB   1 1 
        3  9692 1 1  66 GLU CD   C  25.400 -21.552  -6.839 1.00 . A A .  66 GLU CD   1 1 
        3  9693 1 1  66 GLU CG   C  24.416 -20.856  -5.918 1.00 . A A .  66 GLU CG   1 1 
        3  9694 1 1  66 GLU H    H  20.741 -19.527  -5.231 1.00 . A A .  66 GLU H    1 1 
        3  9695 1 1  66 GLU HA   H  23.441 -18.471  -5.546 1.00 . A A .  66 GLU HA   1 1 
        3  9696 1 1  66 GLU HB2  H  22.453 -21.039  -6.706 1.00 . A A .  66 GLU HB2  1 1 
        3  9697 1 1  66 GLU HB3  H  23.534 -20.044  -7.670 1.00 . A A .  66 GLU HB3  1 1 
        3  9698 1 1  66 GLU HG2  H  24.928 -20.052  -5.411 1.00 . A A .  66 GLU HG2  1 1 
        3  9699 1 1  66 GLU HG3  H  24.060 -21.570  -5.190 1.00 . A A .  66 GLU HG3  1 1 
        3  9700 1 1  66 GLU N    N  21.678 -19.384  -4.982 1.00 . A A .  66 GLU N    1 1 
        3  9701 1 1  66 GLU O    O  22.208 -16.931  -7.112 1.00 . A A .  66 GLU O    1 1 
        3  9702 1 1  66 GLU OE1  O  26.197 -20.850  -7.495 1.00 . A A .  66 GLU OE1  1 1 
        3  9703 1 1  66 GLU OE2  O  25.372 -22.799  -6.902 1.00 . A A .  66 GLU OE2  1 1 
        3  9704 1 1  67 TYR C    C  19.026 -17.962  -8.762 1.00 . A A .  67 TYR C    1 1 
        3  9705 1 1  67 TYR CA   C  20.528 -18.035  -9.019 1.00 . A A .  67 TYR CA   1 1 
        3  9706 1 1  67 TYR CB   C  20.794 -18.706 -10.368 1.00 . A A .  67 TYR CB   1 1 
        3  9707 1 1  67 TYR CD1  C  23.292 -18.415 -10.140 1.00 . A A .  67 TYR CD1  1 1 
        3  9708 1 1  67 TYR CD2  C  22.477 -20.452 -11.070 1.00 . A A .  67 TYR CD2  1 1 
        3  9709 1 1  67 TYR CE1  C  24.591 -18.862 -10.286 1.00 . A A .  67 TYR CE1  1 1 
        3  9710 1 1  67 TYR CE2  C  23.772 -20.909 -11.219 1.00 . A A .  67 TYR CE2  1 1 
        3  9711 1 1  67 TYR CG   C  22.214 -19.200 -10.529 1.00 . A A .  67 TYR CG   1 1 
        3  9712 1 1  67 TYR CZ   C  24.826 -20.110 -10.825 1.00 . A A .  67 TYR CZ   1 1 
        3  9713 1 1  67 TYR H    H  21.074 -19.730  -7.874 1.00 . A A .  67 TYR H    1 1 
        3  9714 1 1  67 TYR HA   H  20.927 -17.032  -9.042 1.00 . A A .  67 TYR HA   1 1 
        3  9715 1 1  67 TYR HB2  H  20.134 -19.553 -10.477 1.00 . A A .  67 TYR HB2  1 1 
        3  9716 1 1  67 TYR HB3  H  20.597 -17.997 -11.159 1.00 . A A .  67 TYR HB3  1 1 
        3  9717 1 1  67 TYR HD1  H  23.105 -17.438  -9.718 1.00 . A A .  67 TYR HD1  1 1 
        3  9718 1 1  67 TYR HD2  H  21.649 -21.075 -11.378 1.00 . A A .  67 TYR HD2  1 1 
        3  9719 1 1  67 TYR HE1  H  25.416 -18.237  -9.977 1.00 . A A .  67 TYR HE1  1 1 
        3  9720 1 1  67 TYR HE2  H  23.957 -21.885 -11.641 1.00 . A A .  67 TYR HE2  1 1 
        3  9721 1 1  67 TYR HH   H  26.119 -21.362 -11.500 1.00 . A A .  67 TYR HH   1 1 
        3  9722 1 1  67 TYR N    N  21.204 -18.761  -7.951 1.00 . A A .  67 TYR N    1 1 
        3  9723 1 1  67 TYR O    O  18.568 -18.144  -7.635 1.00 . A A .  67 TYR O    1 1 
        3  9724 1 1  67 TYR OH   O  26.118 -20.560 -10.972 1.00 . A A .  67 TYR OH   1 1 
        3  9725 1 1  68 GLY C    C  16.139 -18.948  -9.827 1.00 . A A .  68 GLY C    1 1 
        3  9726 1 1  68 GLY CA   C  16.821 -17.602  -9.687 1.00 . A A .  68 GLY CA   1 1 
        3  9727 1 1  68 GLY H    H  18.684 -17.559 -10.693 1.00 . A A .  68 GLY H    1 1 
        3  9728 1 1  68 GLY HA2  H  16.584 -17.188  -8.719 1.00 . A A .  68 GLY HA2  1 1 
        3  9729 1 1  68 GLY HA3  H  16.444 -16.939 -10.453 1.00 . A A .  68 GLY HA3  1 1 
        3  9730 1 1  68 GLY N    N  18.264 -17.694  -9.818 1.00 . A A .  68 GLY N    1 1 
        3  9731 1 1  68 GLY O    O  15.166 -19.086 -10.569 1.00 . A A .  68 GLY O    1 1 
        3  9732 1 1  69 LEU C    C  14.944 -21.436  -8.158 1.00 . A A .  69 LEU C    1 1 
        3  9733 1 1  69 LEU CA   C  16.084 -21.289  -9.160 1.00 . A A .  69 LEU CA   1 1 
        3  9734 1 1  69 LEU CB   C  17.168 -22.330  -8.873 1.00 . A A .  69 LEU CB   1 1 
        3  9735 1 1  69 LEU CD1  C  19.572 -21.695  -9.192 1.00 . A A .  69 LEU CD1  1 1 
        3  9736 1 1  69 LEU CD2  C  18.676 -23.769 -10.266 1.00 . A A .  69 LEU CD2  1 1 
        3  9737 1 1  69 LEU CG   C  18.356 -22.345  -9.835 1.00 . A A .  69 LEU CG   1 1 
        3  9738 1 1  69 LEU H    H  17.426 -19.774  -8.539 1.00 . A A .  69 LEU H    1 1 
        3  9739 1 1  69 LEU HA   H  15.697 -21.450 -10.155 1.00 . A A .  69 LEU HA   1 1 
        3  9740 1 1  69 LEU HB2  H  17.549 -22.146  -7.880 1.00 . A A .  69 LEU HB2  1 1 
        3  9741 1 1  69 LEU HB3  H  16.704 -23.306  -8.904 1.00 . A A .  69 LEU HB3  1 1 
        3  9742 1 1  69 LEU HD11 H  19.273 -20.784  -8.697 1.00 . A A .  69 LEU HD11 1 1 
        3  9743 1 1  69 LEU HD12 H  20.303 -21.468  -9.953 1.00 . A A .  69 LEU HD12 1 1 
        3  9744 1 1  69 LEU HD13 H  20.003 -22.374  -8.470 1.00 . A A .  69 LEU HD13 1 1 
        3  9745 1 1  69 LEU HD21 H  19.368 -24.210  -9.565 1.00 . A A .  69 LEU HD21 1 1 
        3  9746 1 1  69 LEU HD22 H  19.119 -23.755 -11.251 1.00 . A A .  69 LEU HD22 1 1 
        3  9747 1 1  69 LEU HD23 H  17.765 -24.351 -10.290 1.00 . A A .  69 LEU HD23 1 1 
        3  9748 1 1  69 LEU HG   H  18.103 -21.776 -10.719 1.00 . A A .  69 LEU HG   1 1 
        3  9749 1 1  69 LEU N    N  16.650 -19.945  -9.112 1.00 . A A .  69 LEU N    1 1 
        3  9750 1 1  69 LEU O    O  15.107 -21.159  -6.969 1.00 . A A .  69 LEU O    1 1 
        3  9751 1 1  70 THR C    C  12.001 -23.438  -8.001 1.00 . A A .  70 THR C    1 1 
        3  9752 1 1  70 THR CA   C  12.620 -22.060  -7.794 1.00 . A A .  70 THR CA   1 1 
        3  9753 1 1  70 THR CB   C  11.552 -20.984  -8.063 1.00 . A A .  70 THR CB   1 1 
        3  9754 1 1  70 THR CG2  C  12.137 -19.589  -7.905 1.00 . A A .  70 THR CG2  1 1 
        3  9755 1 1  70 THR H    H  13.720 -22.079  -9.602 1.00 . A A .  70 THR H    1 1 
        3  9756 1 1  70 THR HA   H  12.940 -21.971  -6.765 1.00 . A A .  70 THR HA   1 1 
        3  9757 1 1  70 THR HB   H  10.751 -21.105  -7.347 1.00 . A A .  70 THR HB   1 1 
        3  9758 1 1  70 THR HG1  H  10.069 -21.031  -9.363 1.00 . A A .  70 THR HG1  1 1 
        3  9759 1 1  70 THR HG21 H  13.081 -19.652  -7.386 1.00 . A A .  70 THR HG21 1 1 
        3  9760 1 1  70 THR HG22 H  11.455 -18.974  -7.337 1.00 . A A .  70 THR HG22 1 1 
        3  9761 1 1  70 THR HG23 H  12.291 -19.151  -8.880 1.00 . A A .  70 THR HG23 1 1 
        3  9762 1 1  70 THR N    N  13.788 -21.875  -8.646 1.00 . A A .  70 THR N    1 1 
        3  9763 1 1  70 THR O    O  11.423 -23.718  -9.052 1.00 . A A .  70 THR O    1 1 
        3  9764 1 1  70 THR OG1  O  11.023 -21.138  -9.385 1.00 . A A .  70 THR OG1  1 1 
        3  9765 1 1  71 PHE C    C  10.354 -25.784  -6.161 1.00 . A A .  71 PHE C    1 1 
        3  9766 1 1  71 PHE CA   C  11.575 -25.644  -7.065 1.00 . A A .  71 PHE CA   1 1 
        3  9767 1 1  71 PHE CB   C  12.638 -26.671  -6.668 1.00 . A A .  71 PHE CB   1 1 
        3  9768 1 1  71 PHE CD1  C  14.152 -25.960  -8.538 1.00 . A A .  71 PHE CD1  1 1 
        3  9769 1 1  71 PHE CD2  C  15.130 -26.494  -6.429 1.00 . A A .  71 PHE CD2  1 1 
        3  9770 1 1  71 PHE CE1  C  15.405 -25.681  -9.052 1.00 . A A .  71 PHE CE1  1 1 
        3  9771 1 1  71 PHE CE2  C  16.384 -26.215  -6.937 1.00 . A A .  71 PHE CE2  1 1 
        3  9772 1 1  71 PHE CG   C  14.001 -26.368  -7.223 1.00 . A A .  71 PHE CG   1 1 
        3  9773 1 1  71 PHE CZ   C  16.522 -25.810  -8.251 1.00 . A A .  71 PHE CZ   1 1 
        3  9774 1 1  71 PHE H    H  12.594 -24.012  -6.180 1.00 . A A .  71 PHE H    1 1 
        3  9775 1 1  71 PHE HA   H  11.276 -25.825  -8.086 1.00 . A A .  71 PHE HA   1 1 
        3  9776 1 1  71 PHE HB2  H  12.717 -26.698  -5.591 1.00 . A A .  71 PHE HB2  1 1 
        3  9777 1 1  71 PHE HB3  H  12.340 -27.644  -7.027 1.00 . A A .  71 PHE HB3  1 1 
        3  9778 1 1  71 PHE HD1  H  13.278 -25.859  -9.166 1.00 . A A .  71 PHE HD1  1 1 
        3  9779 1 1  71 PHE HD2  H  15.024 -26.812  -5.402 1.00 . A A .  71 PHE HD2  1 1 
        3  9780 1 1  71 PHE HE1  H  15.509 -25.364 -10.079 1.00 . A A .  71 PHE HE1  1 1 
        3  9781 1 1  71 PHE HE2  H  17.257 -26.317  -6.309 1.00 . A A .  71 PHE HE2  1 1 
        3  9782 1 1  71 PHE HZ   H  17.502 -25.591  -8.650 1.00 . A A .  71 PHE HZ   1 1 
        3  9783 1 1  71 PHE N    N  12.123 -24.294  -6.993 1.00 . A A .  71 PHE N    1 1 
        3  9784 1 1  71 PHE O    O  10.473 -25.823  -4.936 1.00 . A A .  71 PHE O    1 1 
        3  9785 1 1  72 THR C    C   7.291 -27.355  -6.267 1.00 . A A .  72 THR C    1 1 
        3  9786 1 1  72 THR CA   C   7.932 -25.993  -6.028 1.00 . A A .  72 THR CA   1 1 
        3  9787 1 1  72 THR CB   C   6.926 -24.891  -6.410 1.00 . A A .  72 THR CB   1 1 
        3  9788 1 1  72 THR CG2  C   5.897 -24.692  -5.308 1.00 . A A .  72 THR CG2  1 1 
        3  9789 1 1  72 THR H    H   9.146 -25.822  -7.754 1.00 . A A .  72 THR H    1 1 
        3  9790 1 1  72 THR HA   H   8.162 -25.893  -4.977 1.00 . A A .  72 THR HA   1 1 
        3  9791 1 1  72 THR HB   H   6.412 -25.191  -7.312 1.00 . A A .  72 THR HB   1 1 
        3  9792 1 1  72 THR HG1  H   7.083 -23.100  -7.222 1.00 . A A .  72 THR HG1  1 1 
        3  9793 1 1  72 THR HG21 H   5.200 -25.516  -5.313 1.00 . A A .  72 THR HG21 1 1 
        3  9794 1 1  72 THR HG22 H   5.363 -23.768  -5.476 1.00 . A A .  72 THR HG22 1 1 
        3  9795 1 1  72 THR HG23 H   6.398 -24.650  -4.352 1.00 . A A .  72 THR HG23 1 1 
        3  9796 1 1  72 THR N    N   9.177 -25.859  -6.775 1.00 . A A .  72 THR N    1 1 
        3  9797 1 1  72 THR O    O   6.777 -27.627  -7.351 1.00 . A A .  72 THR O    1 1 
        3  9798 1 1  72 THR OG1  O   7.617 -23.660  -6.653 1.00 . A A .  72 THR OG1  1 1 
        3  9799 1 1  73 GLU C    C   5.381 -29.596  -4.671 1.00 . A A .  73 GLU C    1 1 
        3  9800 1 1  73 GLU CA   C   6.748 -29.542  -5.349 1.00 . A A .  73 GLU CA   1 1 
        3  9801 1 1  73 GLU CB   C   7.683 -30.576  -4.718 1.00 . A A .  73 GLU CB   1 1 
        3  9802 1 1  73 GLU CD   C   8.500 -32.965  -4.809 1.00 . A A .  73 GLU CD   1 1 
        3  9803 1 1  73 GLU CG   C   7.366 -32.008  -5.118 1.00 . A A .  73 GLU CG   1 1 
        3  9804 1 1  73 GLU H    H   7.750 -27.932  -4.408 1.00 . A A .  73 GLU H    1 1 
        3  9805 1 1  73 GLU HA   H   6.626 -29.772  -6.396 1.00 . A A .  73 GLU HA   1 1 
        3  9806 1 1  73 GLU HB2  H   8.697 -30.357  -5.017 1.00 . A A .  73 GLU HB2  1 1 
        3  9807 1 1  73 GLU HB3  H   7.610 -30.501  -3.643 1.00 . A A .  73 GLU HB3  1 1 
        3  9808 1 1  73 GLU HG2  H   6.486 -32.331  -4.583 1.00 . A A .  73 GLU HG2  1 1 
        3  9809 1 1  73 GLU HG3  H   7.170 -32.036  -6.180 1.00 . A A .  73 GLU HG3  1 1 
        3  9810 1 1  73 GLU N    N   7.326 -28.207  -5.247 1.00 . A A .  73 GLU N    1 1 
        3  9811 1 1  73 GLU O    O   5.264 -29.372  -3.466 1.00 . A A .  73 GLU O    1 1 
        3  9812 1 1  73 GLU OE1  O   9.428 -32.568  -4.074 1.00 . A A .  73 GLU OE1  1 1 
        3  9813 1 1  73 GLU OE2  O   8.459 -34.111  -5.303 1.00 . A A .  73 GLU OE2  1 1 
        3  9814 1 1  74 LYS C    C   2.530 -31.430  -4.851 1.00 . A A .  74 LYS C    1 1 
        3  9815 1 1  74 LYS CA   C   2.992 -29.979  -4.932 1.00 . A A .  74 LYS CA   1 1 
        3  9816 1 1  74 LYS CB   C   2.033 -29.176  -5.815 1.00 . A A .  74 LYS CB   1 1 
        3  9817 1 1  74 LYS CD   C   1.049 -28.869  -8.106 1.00 . A A .  74 LYS CD   1 1 
        3  9818 1 1  74 LYS CE   C   1.513 -28.405  -9.478 1.00 . A A .  74 LYS CE   1 1 
        3  9819 1 1  74 LYS CG   C   2.196 -29.455  -7.300 1.00 . A A .  74 LYS CG   1 1 
        3  9820 1 1  74 LYS H    H   4.508 -30.062  -6.408 1.00 . A A .  74 LYS H    1 1 
        3  9821 1 1  74 LYS HA   H   2.991 -29.557  -3.939 1.00 . A A .  74 LYS HA   1 1 
        3  9822 1 1  74 LYS HB2  H   1.018 -29.416  -5.534 1.00 . A A .  74 LYS HB2  1 1 
        3  9823 1 1  74 LYS HB3  H   2.205 -28.123  -5.647 1.00 . A A .  74 LYS HB3  1 1 
        3  9824 1 1  74 LYS HD2  H   0.287 -29.623  -8.232 1.00 . A A .  74 LYS HD2  1 1 
        3  9825 1 1  74 LYS HD3  H   0.638 -28.025  -7.570 1.00 . A A .  74 LYS HD3  1 1 
        3  9826 1 1  74 LYS HE2  H   1.960 -29.241  -9.994 1.00 . A A .  74 LYS HE2  1 1 
        3  9827 1 1  74 LYS HE3  H   0.655 -28.057 -10.035 1.00 . A A .  74 LYS HE3  1 1 
        3  9828 1 1  74 LYS HG2  H   3.122 -29.016  -7.640 1.00 . A A .  74 LYS HG2  1 1 
        3  9829 1 1  74 LYS HG3  H   2.224 -30.524  -7.455 1.00 . A A .  74 LYS HG3  1 1 
        3  9830 1 1  74 LYS HZ1  H   3.454 -27.653  -9.642 1.00 . A A .  74 LYS HZ1  1 1 
        3  9831 1 1  74 LYS HZ2  H   2.542 -26.933  -8.412 1.00 . A A .  74 LYS HZ2  1 1 
        3  9832 1 1  74 LYS HZ3  H   2.250 -26.530 -10.029 1.00 . A A .  74 LYS HZ3  1 1 
        3  9833 1 1  74 LYS N    N   4.350 -29.894  -5.454 1.00 . A A .  74 LYS N    1 1 
        3  9834 1 1  74 LYS NZ   N   2.510 -27.303  -9.384 1.00 . A A .  74 LYS NZ   1 1 
        3  9835 1 1  74 LYS O    O   2.657 -32.187  -5.813 1.00 . A A .  74 LYS O    1 1 
        3  9836 1 1  75 TRP C    C   0.057 -33.170  -3.030 1.00 . A A .  75 TRP C    1 1 
        3  9837 1 1  75 TRP CA   C   1.510 -33.172  -3.491 1.00 . A A .  75 TRP CA   1 1 
        3  9838 1 1  75 TRP CB   C   2.383 -33.894  -2.465 1.00 . A A .  75 TRP CB   1 1 
        3  9839 1 1  75 TRP CD1  C   1.587 -36.177  -3.315 1.00 . A A .  75 TRP CD1  1 1 
        3  9840 1 1  75 TRP CD2  C   3.633 -36.196  -2.404 1.00 . A A .  75 TRP CD2  1 1 
        3  9841 1 1  75 TRP CE2  C   3.317 -37.502  -2.827 1.00 . A A .  75 TRP CE2  1 1 
        3  9842 1 1  75 TRP CE3  C   4.873 -35.965  -1.802 1.00 . A A .  75 TRP CE3  1 1 
        3  9843 1 1  75 TRP CG   C   2.513 -35.365  -2.726 1.00 . A A .  75 TRP CG   1 1 
        3  9844 1 1  75 TRP CH2  C   5.403 -38.315  -2.072 1.00 . A A .  75 TRP CH2  1 1 
        3  9845 1 1  75 TRP CZ2  C   4.196 -38.570  -2.665 1.00 . A A .  75 TRP CZ2  1 1 
        3  9846 1 1  75 TRP CZ3  C   5.744 -37.026  -1.641 1.00 . A A .  75 TRP CZ3  1 1 
        3  9847 1 1  75 TRP H    H   1.918 -31.161  -2.967 1.00 . A A .  75 TRP H    1 1 
        3  9848 1 1  75 TRP HA   H   1.575 -33.692  -4.436 1.00 . A A .  75 TRP HA   1 1 
        3  9849 1 1  75 TRP HB2  H   3.374 -33.465  -2.478 1.00 . A A .  75 TRP HB2  1 1 
        3  9850 1 1  75 TRP HB3  H   1.952 -33.766  -1.483 1.00 . A A .  75 TRP HB3  1 1 
        3  9851 1 1  75 TRP HD1  H   0.625 -35.844  -3.671 1.00 . A A .  75 TRP HD1  1 1 
        3  9852 1 1  75 TRP HE1  H   1.585 -38.230  -3.759 1.00 . A A .  75 TRP HE1  1 1 
        3  9853 1 1  75 TRP HE3  H   5.153 -34.979  -1.463 1.00 . A A .  75 TRP HE3  1 1 
        3  9854 1 1  75 TRP HH2  H   6.114 -39.113  -1.927 1.00 . A A .  75 TRP HH2  1 1 
        3  9855 1 1  75 TRP HZ2  H   3.949 -39.569  -2.993 1.00 . A A .  75 TRP HZ2  1 1 
        3  9856 1 1  75 TRP HZ3  H   6.706 -36.866  -1.177 1.00 . A A .  75 TRP HZ3  1 1 
        3  9857 1 1  75 TRP N    N   1.992 -31.811  -3.697 1.00 . A A .  75 TRP N    1 1 
        3  9858 1 1  75 TRP NE1  N   2.064 -37.464  -3.378 1.00 . A A .  75 TRP NE1  1 1 
        3  9859 1 1  75 TRP O    O  -0.278 -32.576  -2.006 1.00 . A A .  75 TRP O    1 1 
        3  9860 1 1  76 ASN C    C  -2.717 -35.356  -3.513 1.00 . A A .  76 ASN C    1 1 
        3  9861 1 1  76 ASN CA   C  -2.221 -33.915  -3.459 1.00 . A A .  76 ASN CA   1 1 
        3  9862 1 1  76 ASN CB   C  -3.037 -33.046  -4.418 1.00 . A A .  76 ASN CB   1 1 
        3  9863 1 1  76 ASN CG   C  -4.365 -32.619  -3.824 1.00 . A A .  76 ASN CG   1 1 
        3  9864 1 1  76 ASN H    H  -0.476 -34.293  -4.596 1.00 . A A .  76 ASN H    1 1 
        3  9865 1 1  76 ASN HA   H  -2.346 -33.541  -2.454 1.00 . A A .  76 ASN HA   1 1 
        3  9866 1 1  76 ASN HB2  H  -2.471 -32.158  -4.660 1.00 . A A .  76 ASN HB2  1 1 
        3  9867 1 1  76 ASN HB3  H  -3.230 -33.603  -5.323 1.00 . A A .  76 ASN HB3  1 1 
        3  9868 1 1  76 ASN HD21 H  -5.346 -33.694  -5.180 1.00 . A A .  76 ASN HD21 1 1 
        3  9869 1 1  76 ASN HD22 H  -6.329 -32.839  -4.045 1.00 . A A .  76 ASN HD22 1 1 
        3  9870 1 1  76 ASN N    N  -0.803 -33.839  -3.791 1.00 . A A .  76 ASN N    1 1 
        3  9871 1 1  76 ASN ND2  N  -5.457 -33.099  -4.409 1.00 . A A .  76 ASN ND2  1 1 
        3  9872 1 1  76 ASN O    O  -2.321 -36.129  -4.387 1.00 . A A .  76 ASN O    1 1 
        3  9873 1 1  76 ASN OD1  O  -4.409 -31.867  -2.850 1.00 . A A .  76 ASN OD1  1 1 
        3  9874 1 1  77 THR C    C  -3.030 -38.102  -2.387 1.00 . A A .  77 THR C    1 1 
        3  9875 1 1  77 THR CA   C  -4.137 -37.061  -2.513 1.00 . A A .  77 THR CA   1 1 
        3  9876 1 1  77 THR CB   C  -4.984 -37.378  -3.760 1.00 . A A .  77 THR CB   1 1 
        3  9877 1 1  77 THR CG2  C  -5.941 -38.529  -3.485 1.00 . A A .  77 THR CG2  1 1 
        3  9878 1 1  77 THR H    H  -3.864 -35.052  -1.905 1.00 . A A .  77 THR H    1 1 
        3  9879 1 1  77 THR HA   H  -4.776 -37.122  -1.644 1.00 . A A .  77 THR HA   1 1 
        3  9880 1 1  77 THR HB   H  -4.322 -37.665  -4.564 1.00 . A A .  77 THR HB   1 1 
        3  9881 1 1  77 THR HG1  H  -5.587 -36.055  -5.092 1.00 . A A .  77 THR HG1  1 1 
        3  9882 1 1  77 THR HG21 H  -6.881 -38.342  -3.983 1.00 . A A .  77 THR HG21 1 1 
        3  9883 1 1  77 THR HG22 H  -6.108 -38.612  -2.421 1.00 . A A .  77 THR HG22 1 1 
        3  9884 1 1  77 THR HG23 H  -5.514 -39.449  -3.856 1.00 . A A .  77 THR HG23 1 1 
        3  9885 1 1  77 THR N    N  -3.587 -35.713  -2.574 1.00 . A A .  77 THR N    1 1 
        3  9886 1 1  77 THR O    O  -3.231 -39.276  -2.696 1.00 . A A .  77 THR O    1 1 
        3  9887 1 1  77 THR OG1  O  -5.726 -36.219  -4.156 1.00 . A A .  77 THR OG1  1 1 
        3  9888 1 1  78 ASP C    C  -0.473 -39.365  -3.034 1.00 . A A .  78 ASP C    1 1 
        3  9889 1 1  78 ASP CA   C  -0.722 -38.558  -1.764 1.00 . A A .  78 ASP CA   1 1 
        3  9890 1 1  78 ASP CB   C  -0.957 -39.501  -0.583 1.00 . A A .  78 ASP CB   1 1 
        3  9891 1 1  78 ASP CG   C  -0.957 -38.774   0.748 1.00 . A A .  78 ASP CG   1 1 
        3  9892 1 1  78 ASP H    H  -1.763 -36.715  -1.703 1.00 . A A .  78 ASP H    1 1 
        3  9893 1 1  78 ASP HA   H   0.148 -37.952  -1.561 1.00 . A A .  78 ASP HA   1 1 
        3  9894 1 1  78 ASP HB2  H  -1.913 -39.989  -0.705 1.00 . A A .  78 ASP HB2  1 1 
        3  9895 1 1  78 ASP HB3  H  -0.176 -40.247  -0.565 1.00 . A A .  78 ASP HB3  1 1 
        3  9896 1 1  78 ASP N    N  -1.861 -37.663  -1.932 1.00 . A A .  78 ASP N    1 1 
        3  9897 1 1  78 ASP O    O   0.005 -40.497  -2.977 1.00 . A A .  78 ASP O    1 1 
        3  9898 1 1  78 ASP OD1  O  -1.053 -37.529   0.743 1.00 . A A .  78 ASP OD1  1 1 
        3  9899 1 1  78 ASP OD2  O  -0.859 -39.449   1.794 1.00 . A A .  78 ASP OD2  1 1 
        3  9900 1 1  79 ASN C    C  -0.246 -38.433  -6.548 1.00 . A A .  79 ASN C    1 1 
        3  9901 1 1  79 ASN CA   C  -0.614 -39.440  -5.463 1.00 . A A .  79 ASN CA   1 1 
        3  9902 1 1  79 ASN CB   C  -1.885 -40.193  -5.860 1.00 . A A .  79 ASN CB   1 1 
        3  9903 1 1  79 ASN CG   C  -2.000 -41.538  -5.167 1.00 . A A .  79 ASN CG   1 1 
        3  9904 1 1  79 ASN H    H  -1.178 -37.870  -4.159 1.00 . A A .  79 ASN H    1 1 
        3  9905 1 1  79 ASN HA   H   0.195 -40.147  -5.355 1.00 . A A .  79 ASN HA   1 1 
        3  9906 1 1  79 ASN HB2  H  -2.746 -39.598  -5.594 1.00 . A A .  79 ASN HB2  1 1 
        3  9907 1 1  79 ASN HB3  H  -1.880 -40.358  -6.927 1.00 . A A .  79 ASN HB3  1 1 
        3  9908 1 1  79 ASN HD21 H  -3.982 -41.467  -5.307 1.00 . A A .  79 ASN HD21 1 1 
        3  9909 1 1  79 ASN HD22 H  -3.333 -42.873  -4.541 1.00 . A A .  79 ASN HD22 1 1 
        3  9910 1 1  79 ASN N    N  -0.801 -38.774  -4.178 1.00 . A A .  79 ASN N    1 1 
        3  9911 1 1  79 ASN ND2  N  -3.229 -42.007  -4.987 1.00 . A A .  79 ASN ND2  1 1 
        3  9912 1 1  79 ASN O    O   0.660 -38.669  -7.349 1.00 . A A .  79 ASN O    1 1 
        3  9913 1 1  79 ASN OD1  O  -0.996 -42.146  -4.798 1.00 . A A .  79 ASN OD1  1 1 
        3  9914 1 1  80 THR C    C   0.567 -35.490  -7.226 1.00 . A A .  80 THR C    1 1 
        3  9915 1 1  80 THR CA   C  -0.704 -36.265  -7.556 1.00 . A A .  80 THR CA   1 1 
        3  9916 1 1  80 THR CB   C  -1.884 -35.280  -7.645 1.00 . A A .  80 THR CB   1 1 
        3  9917 1 1  80 THR CG2  C  -1.893 -34.565  -8.987 1.00 . A A .  80 THR CG2  1 1 
        3  9918 1 1  80 THR H    H  -1.663 -37.178  -5.905 1.00 . A A .  80 THR H    1 1 
        3  9919 1 1  80 THR HA   H  -0.585 -36.740  -8.520 1.00 . A A .  80 THR HA   1 1 
        3  9920 1 1  80 THR HB   H  -1.778 -34.543  -6.862 1.00 . A A .  80 THR HB   1 1 
        3  9921 1 1  80 THR HG1  H  -3.171 -36.708  -8.086 1.00 . A A .  80 THR HG1  1 1 
        3  9922 1 1  80 THR HG21 H  -1.137 -34.993  -9.628 1.00 . A A .  80 THR HG21 1 1 
        3  9923 1 1  80 THR HG22 H  -1.686 -33.516  -8.838 1.00 . A A .  80 THR HG22 1 1 
        3  9924 1 1  80 THR HG23 H  -2.863 -34.679  -9.449 1.00 . A A .  80 THR HG23 1 1 
        3  9925 1 1  80 THR N    N  -0.954 -37.308  -6.569 1.00 . A A .  80 THR N    1 1 
        3  9926 1 1  80 THR O    O   0.623 -34.764  -6.233 1.00 . A A .  80 THR O    1 1 
        3  9927 1 1  80 THR OG1  O  -3.121 -35.979  -7.462 1.00 . A A .  80 THR OG1  1 1 
        3  9928 1 1  81 LEU C    C   3.067 -33.884  -8.921 1.00 . A A .  81 LEU C    1 1 
        3  9929 1 1  81 LEU CA   C   2.856 -34.961  -7.863 1.00 . A A .  81 LEU CA   1 1 
        3  9930 1 1  81 LEU CB   C   4.011 -35.963  -7.901 1.00 . A A .  81 LEU CB   1 1 
        3  9931 1 1  81 LEU CD1  C   4.596 -35.740  -5.474 1.00 . A A .  81 LEU CD1  1 1 
        3  9932 1 1  81 LEU CD2  C   3.110 -37.604  -6.233 1.00 . A A .  81 LEU CD2  1 1 
        3  9933 1 1  81 LEU CG   C   4.290 -36.716  -6.600 1.00 . A A .  81 LEU CG   1 1 
        3  9934 1 1  81 LEU H    H   1.480 -36.240  -8.839 1.00 . A A .  81 LEU H    1 1 
        3  9935 1 1  81 LEU HA   H   2.828 -34.493  -6.890 1.00 . A A .  81 LEU HA   1 1 
        3  9936 1 1  81 LEU HB2  H   3.790 -36.694  -8.664 1.00 . A A .  81 LEU HB2  1 1 
        3  9937 1 1  81 LEU HB3  H   4.907 -35.423  -8.171 1.00 . A A .  81 LEU HB3  1 1 
        3  9938 1 1  81 LEU HD11 H   5.085 -36.263  -4.666 1.00 . A A .  81 LEU HD11 1 1 
        3  9939 1 1  81 LEU HD12 H   3.674 -35.305  -5.115 1.00 . A A .  81 LEU HD12 1 1 
        3  9940 1 1  81 LEU HD13 H   5.243 -34.958  -5.841 1.00 . A A .  81 LEU HD13 1 1 
        3  9941 1 1  81 LEU HD21 H   2.242 -36.990  -6.045 1.00 . A A .  81 LEU HD21 1 1 
        3  9942 1 1  81 LEU HD22 H   3.349 -38.171  -5.346 1.00 . A A .  81 LEU HD22 1 1 
        3  9943 1 1  81 LEU HD23 H   2.903 -38.282  -7.048 1.00 . A A .  81 LEU HD23 1 1 
        3  9944 1 1  81 LEU HG   H   5.157 -37.349  -6.736 1.00 . A A .  81 LEU HG   1 1 
        3  9945 1 1  81 LEU N    N   1.585 -35.648  -8.065 1.00 . A A .  81 LEU N    1 1 
        3  9946 1 1  81 LEU O    O   2.852 -34.116 -10.110 1.00 . A A .  81 LEU O    1 1 
        3  9947 1 1  82 GLY C    C   5.031 -30.885  -9.124 1.00 . A A .  82 GLY C    1 1 
        3  9948 1 1  82 GLY CA   C   3.729 -31.608  -9.403 1.00 . A A .  82 GLY CA   1 1 
        3  9949 1 1  82 GLY H    H   3.648 -32.576  -7.521 1.00 . A A .  82 GLY H    1 1 
        3  9950 1 1  82 GLY HA2  H   3.754 -31.999 -10.409 1.00 . A A .  82 GLY HA2  1 1 
        3  9951 1 1  82 GLY HA3  H   2.915 -30.903  -9.321 1.00 . A A .  82 GLY HA3  1 1 
        3  9952 1 1  82 GLY N    N   3.493 -32.704  -8.480 1.00 . A A .  82 GLY N    1 1 
        3  9953 1 1  82 GLY O    O   5.098 -30.025  -8.245 1.00 . A A .  82 GLY O    1 1 
        3  9954 1 1  83 THR C    C   7.566 -29.445 -10.657 1.00 . A A .  83 THR C    1 1 
        3  9955 1 1  83 THR CA   C   7.381 -30.617  -9.699 1.00 . A A .  83 THR CA   1 1 
        3  9956 1 1  83 THR CB   C   8.517 -31.632  -9.923 1.00 . A A .  83 THR CB   1 1 
        3  9957 1 1  83 THR CG2  C   8.511 -32.699  -8.838 1.00 . A A .  83 THR CG2  1 1 
        3  9958 1 1  83 THR H    H   5.957 -31.928 -10.556 1.00 . A A .  83 THR H    1 1 
        3  9959 1 1  83 THR HA   H   7.446 -30.253  -8.684 1.00 . A A .  83 THR HA   1 1 
        3  9960 1 1  83 THR HB   H   9.461 -31.107  -9.886 1.00 . A A .  83 THR HB   1 1 
        3  9961 1 1  83 THR HG1  H   9.208 -32.192 -11.683 1.00 . A A .  83 THR HG1  1 1 
        3  9962 1 1  83 THR HG21 H   9.453 -33.226  -8.847 1.00 . A A .  83 THR HG21 1 1 
        3  9963 1 1  83 THR HG22 H   7.708 -33.396  -9.022 1.00 . A A .  83 THR HG22 1 1 
        3  9964 1 1  83 THR HG23 H   8.369 -32.231  -7.875 1.00 . A A .  83 THR HG23 1 1 
        3  9965 1 1  83 THR N    N   6.073 -31.236  -9.872 1.00 . A A .  83 THR N    1 1 
        3  9966 1 1  83 THR O    O   7.641 -29.631 -11.871 1.00 . A A .  83 THR O    1 1 
        3  9967 1 1  83 THR OG1  O   8.376 -32.250 -11.207 1.00 . A A .  83 THR OG1  1 1 
        3  9968 1 1  84 GLU C    C   9.170 -26.390 -10.632 1.00 . A A .  84 GLU C    1 1 
        3  9969 1 1  84 GLU CA   C   7.816 -27.038 -10.909 1.00 . A A .  84 GLU CA   1 1 
        3  9970 1 1  84 GLU CB   C   6.693 -26.038 -10.627 1.00 . A A .  84 GLU CB   1 1 
        3  9971 1 1  84 GLU CD   C   7.078 -24.766 -12.776 1.00 . A A .  84 GLU CD   1 1 
        3  9972 1 1  84 GLU CG   C   6.911 -24.679 -11.271 1.00 . A A .  84 GLU CG   1 1 
        3  9973 1 1  84 GLU H    H   7.573 -28.156  -9.128 1.00 . A A .  84 GLU H    1 1 
        3  9974 1 1  84 GLU HA   H   7.775 -27.327 -11.948 1.00 . A A .  84 GLU HA   1 1 
        3  9975 1 1  84 GLU HB2  H   5.763 -26.444 -10.999 1.00 . A A .  84 GLU HB2  1 1 
        3  9976 1 1  84 GLU HB3  H   6.612 -25.897  -9.560 1.00 . A A .  84 GLU HB3  1 1 
        3  9977 1 1  84 GLU HG2  H   6.060 -24.051 -11.055 1.00 . A A .  84 GLU HG2  1 1 
        3  9978 1 1  84 GLU HG3  H   7.801 -24.234 -10.851 1.00 . A A .  84 GLU HG3  1 1 
        3  9979 1 1  84 GLU N    N   7.640 -28.239 -10.102 1.00 . A A .  84 GLU N    1 1 
        3  9980 1 1  84 GLU O    O   9.335 -25.672  -9.646 1.00 . A A .  84 GLU O    1 1 
        3  9981 1 1  84 GLU OE1  O   8.206 -25.046 -13.233 1.00 . A A .  84 GLU OE1  1 1 
        3  9982 1 1  84 GLU OE2  O   6.079 -24.556 -13.496 1.00 . A A .  84 GLU OE2  1 1 
        3  9983 1 1  85 ILE C    C  11.758 -25.053 -12.438 1.00 . A A .  85 ILE C    1 1 
        3  9984 1 1  85 ILE CA   C  11.472 -26.092 -11.359 1.00 . A A .  85 ILE CA   1 1 
        3  9985 1 1  85 ILE CB   C  12.550 -27.191 -11.422 1.00 . A A .  85 ILE CB   1 1 
        3  9986 1 1  85 ILE CD1  C  13.627 -27.973 -13.591 1.00 . A A .  85 ILE CD1  1 1 
        3  9987 1 1  85 ILE CG1  C  12.401 -28.009 -12.706 1.00 . A A .  85 ILE CG1  1 1 
        3  9988 1 1  85 ILE CG2  C  12.459 -28.092 -10.199 1.00 . A A .  85 ILE CG2  1 1 
        3  9989 1 1  85 ILE H    H   9.940 -27.229 -12.275 1.00 . A A .  85 ILE H    1 1 
        3  9990 1 1  85 ILE HA   H  11.528 -25.616 -10.391 1.00 . A A .  85 ILE HA   1 1 
        3  9991 1 1  85 ILE HB   H  13.518 -26.715 -11.417 1.00 . A A .  85 ILE HB   1 1 
        3  9992 1 1  85 ILE HD11 H  13.895 -26.946 -13.793 1.00 . A A .  85 ILE HD11 1 1 
        3  9993 1 1  85 ILE HD12 H  14.447 -28.467 -13.090 1.00 . A A .  85 ILE HD12 1 1 
        3  9994 1 1  85 ILE HD13 H  13.415 -28.479 -14.521 1.00 . A A .  85 ILE HD13 1 1 
        3  9995 1 1  85 ILE HG12 H  12.208 -29.039 -12.449 1.00 . A A .  85 ILE HG12 1 1 
        3  9996 1 1  85 ILE HG13 H  11.568 -27.623 -13.276 1.00 . A A .  85 ILE HG13 1 1 
        3  9997 1 1  85 ILE HG21 H  11.824 -28.937 -10.422 1.00 . A A .  85 ILE HG21 1 1 
        3  9998 1 1  85 ILE HG22 H  13.446 -28.443  -9.938 1.00 . A A .  85 ILE HG22 1 1 
        3  9999 1 1  85 ILE HG23 H  12.043 -27.537  -9.373 1.00 . A A .  85 ILE HG23 1 1 
        3 10000 1 1  85 ILE N    N  10.134 -26.650 -11.509 1.00 . A A .  85 ILE N    1 1 
        3 10001 1 1  85 ILE O    O  11.747 -25.359 -13.630 1.00 . A A .  85 ILE O    1 1 
        3 10002 1 1  86 THR C    C  13.505 -21.917 -12.471 1.00 . A A .  86 THR C    1 1 
        3 10003 1 1  86 THR CA   C  12.307 -22.735 -12.939 1.00 . A A .  86 THR CA   1 1 
        3 10004 1 1  86 THR CB   C  11.095 -21.800 -13.107 1.00 . A A .  86 THR CB   1 1 
        3 10005 1 1  86 THR CG2  C   9.808 -22.601 -13.236 1.00 . A A .  86 THR CG2  1 1 
        3 10006 1 1  86 THR H    H  12.012 -23.639 -11.048 1.00 . A A .  86 THR H    1 1 
        3 10007 1 1  86 THR HA   H  12.535 -23.171 -13.901 1.00 . A A .  86 THR HA   1 1 
        3 10008 1 1  86 THR HB   H  11.231 -21.218 -14.007 1.00 . A A .  86 THR HB   1 1 
        3 10009 1 1  86 THR HG1  H  11.093 -20.007 -12.287 1.00 . A A .  86 THR HG1  1 1 
        3 10010 1 1  86 THR HG21 H   9.015 -21.954 -13.578 1.00 . A A .  86 THR HG21 1 1 
        3 10011 1 1  86 THR HG22 H   9.544 -23.016 -12.275 1.00 . A A .  86 THR HG22 1 1 
        3 10012 1 1  86 THR HG23 H   9.952 -23.401 -13.947 1.00 . A A .  86 THR HG23 1 1 
        3 10013 1 1  86 THR N    N  12.017 -23.821 -12.011 1.00 . A A .  86 THR N    1 1 
        3 10014 1 1  86 THR O    O  13.546 -21.455 -11.330 1.00 . A A .  86 THR O    1 1 
        3 10015 1 1  86 THR OG1  O  11.001 -20.914 -11.986 1.00 . A A .  86 THR OG1  1 1 
        3 10016 1 1  87 VAL C    C  15.719 -19.665 -13.816 1.00 . A A .  87 VAL C    1 1 
        3 10017 1 1  87 VAL CA   C  15.677 -20.974 -13.036 1.00 . A A .  87 VAL CA   1 1 
        3 10018 1 1  87 VAL CB   C  16.955 -21.779 -13.336 1.00 . A A .  87 VAL CB   1 1 
        3 10019 1 1  87 VAL CG1  C  16.837 -23.192 -12.785 1.00 . A A .  87 VAL CG1  1 1 
        3 10020 1 1  87 VAL CG2  C  17.231 -21.803 -14.831 1.00 . A A .  87 VAL CG2  1 1 
        3 10021 1 1  87 VAL H    H  14.388 -22.131 -14.252 1.00 . A A .  87 VAL H    1 1 
        3 10022 1 1  87 VAL HA   H  15.656 -20.751 -11.979 1.00 . A A .  87 VAL HA   1 1 
        3 10023 1 1  87 VAL HB   H  17.785 -21.294 -12.845 1.00 . A A .  87 VAL HB   1 1 
        3 10024 1 1  87 VAL HG11 H  16.050 -23.717 -13.306 1.00 . A A .  87 VAL HG11 1 1 
        3 10025 1 1  87 VAL HG12 H  17.773 -23.713 -12.924 1.00 . A A .  87 VAL HG12 1 1 
        3 10026 1 1  87 VAL HG13 H  16.602 -23.149 -11.731 1.00 . A A .  87 VAL HG13 1 1 
        3 10027 1 1  87 VAL HG21 H  16.299 -21.724 -15.371 1.00 . A A .  87 VAL HG21 1 1 
        3 10028 1 1  87 VAL HG22 H  17.869 -20.972 -15.092 1.00 . A A .  87 VAL HG22 1 1 
        3 10029 1 1  87 VAL HG23 H  17.721 -22.730 -15.093 1.00 . A A .  87 VAL HG23 1 1 
        3 10030 1 1  87 VAL N    N  14.478 -21.739 -13.358 1.00 . A A .  87 VAL N    1 1 
        3 10031 1 1  87 VAL O    O  15.415 -19.632 -15.008 1.00 . A A .  87 VAL O    1 1 
        3 10032 1 1  88 GLU C    C  17.592 -16.703 -13.648 1.00 . A A .  88 GLU C    1 1 
        3 10033 1 1  88 GLU CA   C  16.183 -17.276 -13.767 1.00 . A A .  88 GLU CA   1 1 
        3 10034 1 1  88 GLU CB   C  15.175 -16.316 -13.131 1.00 . A A .  88 GLU CB   1 1 
        3 10035 1 1  88 GLU CD   C  12.723 -15.795 -12.819 1.00 . A A .  88 GLU CD   1 1 
        3 10036 1 1  88 GLU CG   C  13.762 -16.871 -13.069 1.00 . A A .  88 GLU CG   1 1 
        3 10037 1 1  88 GLU H    H  16.331 -18.679 -12.188 1.00 . A A .  88 GLU H    1 1 
        3 10038 1 1  88 GLU HA   H  15.943 -17.395 -14.812 1.00 . A A .  88 GLU HA   1 1 
        3 10039 1 1  88 GLU HB2  H  15.496 -16.090 -12.125 1.00 . A A .  88 GLU HB2  1 1 
        3 10040 1 1  88 GLU HB3  H  15.155 -15.402 -13.707 1.00 . A A .  88 GLU HB3  1 1 
        3 10041 1 1  88 GLU HG2  H  13.537 -17.356 -14.007 1.00 . A A .  88 GLU HG2  1 1 
        3 10042 1 1  88 GLU HG3  H  13.708 -17.595 -12.269 1.00 . A A .  88 GLU HG3  1 1 
        3 10043 1 1  88 GLU N    N  16.101 -18.588 -13.136 1.00 . A A .  88 GLU N    1 1 
        3 10044 1 1  88 GLU O    O  18.256 -16.866 -12.624 1.00 . A A .  88 GLU O    1 1 
        3 10045 1 1  88 GLU OE1  O  13.116 -14.652 -12.506 1.00 . A A .  88 GLU OE1  1 1 
        3 10046 1 1  88 GLU OE2  O  11.517 -16.096 -12.939 1.00 . A A .  88 GLU OE2  1 1 
        3 10047 1 1  89 ASP C    C  20.449 -16.500 -14.544 1.00 . A A .  89 ASP C    1 1 
        3 10048 1 1  89 ASP CA   C  19.372 -15.434 -14.718 1.00 . A A .  89 ASP CA   1 1 
        3 10049 1 1  89 ASP CB   C  19.495 -14.383 -13.613 1.00 . A A .  89 ASP CB   1 1 
        3 10050 1 1  89 ASP CG   C  18.219 -13.585 -13.429 1.00 . A A .  89 ASP CG   1 1 
        3 10051 1 1  89 ASP H    H  17.465 -15.936 -15.489 1.00 . A A .  89 ASP H    1 1 
        3 10052 1 1  89 ASP HA   H  19.509 -14.955 -15.675 1.00 . A A .  89 ASP HA   1 1 
        3 10053 1 1  89 ASP HB2  H  19.727 -14.876 -12.680 1.00 . A A .  89 ASP HB2  1 1 
        3 10054 1 1  89 ASP HB3  H  20.293 -13.700 -13.863 1.00 . A A .  89 ASP HB3  1 1 
        3 10055 1 1  89 ASP N    N  18.042 -16.032 -14.702 1.00 . A A .  89 ASP N    1 1 
        3 10056 1 1  89 ASP O    O  21.351 -16.355 -13.720 1.00 . A A .  89 ASP O    1 1 
        3 10057 1 1  89 ASP OD1  O  17.942 -12.706 -14.272 1.00 . A A .  89 ASP OD1  1 1 
        3 10058 1 1  89 ASP OD2  O  17.497 -13.840 -12.443 1.00 . A A .  89 ASP OD2  1 1 
        3 10059 1 1  90 GLN C    C  22.534 -18.362 -16.118 1.00 . A A .  90 GLN C    1 1 
        3 10060 1 1  90 GLN CA   C  21.312 -18.661 -15.257 1.00 . A A .  90 GLN CA   1 1 
        3 10061 1 1  90 GLN CB   C  20.664 -19.972 -15.707 1.00 . A A .  90 GLN CB   1 1 
        3 10062 1 1  90 GLN CD   C  22.439 -21.768 -15.780 1.00 . A A .  90 GLN CD   1 1 
        3 10063 1 1  90 GLN CG   C  21.249 -21.203 -15.032 1.00 . A A .  90 GLN CG   1 1 
        3 10064 1 1  90 GLN H    H  19.605 -17.628 -15.963 1.00 . A A .  90 GLN H    1 1 
        3 10065 1 1  90 GLN HA   H  21.627 -18.761 -14.229 1.00 . A A .  90 GLN HA   1 1 
        3 10066 1 1  90 GLN HB2  H  19.608 -19.933 -15.485 1.00 . A A .  90 GLN HB2  1 1 
        3 10067 1 1  90 GLN HB3  H  20.796 -20.077 -16.774 1.00 . A A .  90 GLN HB3  1 1 
        3 10068 1 1  90 GLN HE21 H  21.232 -22.835 -16.945 1.00 . A A .  90 GLN HE21 1 1 
        3 10069 1 1  90 GLN HE22 H  22.922 -23.003 -17.262 1.00 . A A .  90 GLN HE22 1 1 
        3 10070 1 1  90 GLN HG2  H  21.564 -20.935 -14.035 1.00 . A A .  90 GLN HG2  1 1 
        3 10071 1 1  90 GLN HG3  H  20.484 -21.963 -14.974 1.00 . A A .  90 GLN HG3  1 1 
        3 10072 1 1  90 GLN N    N  20.347 -17.570 -15.326 1.00 . A A .  90 GLN N    1 1 
        3 10073 1 1  90 GLN NE2  N  22.171 -22.622 -16.761 1.00 . A A .  90 GLN NE2  1 1 
        3 10074 1 1  90 GLN O    O  23.655 -18.741 -15.777 1.00 . A A .  90 GLN O    1 1 
        3 10075 1 1  90 GLN OE1  O  23.588 -21.442 -15.480 1.00 . A A .  90 GLN OE1  1 1 
        3 10076 1 1  91 LEU C    C  23.470 -15.821 -18.350 1.00 . A A .  91 LEU C    1 1 
        3 10077 1 1  91 LEU CA   C  23.395 -17.331 -18.148 1.00 . A A .  91 LEU CA   1 1 
        3 10078 1 1  91 LEU CB   C  23.200 -18.028 -19.496 1.00 . A A .  91 LEU CB   1 1 
        3 10079 1 1  91 LEU CD1  C  25.336 -19.339 -19.451 1.00 . A A .  91 LEU CD1  1 1 
        3 10080 1 1  91 LEU CD2  C  23.217 -20.377 -18.622 1.00 . A A .  91 LEU CD2  1 1 
        3 10081 1 1  91 LEU CG   C  23.828 -19.416 -19.631 1.00 . A A .  91 LEU CG   1 1 
        3 10082 1 1  91 LEU H    H  21.397 -17.406 -17.455 1.00 . A A .  91 LEU H    1 1 
        3 10083 1 1  91 LEU HA   H  24.321 -17.669 -17.707 1.00 . A A .  91 LEU HA   1 1 
        3 10084 1 1  91 LEU HB2  H  22.139 -18.127 -19.666 1.00 . A A .  91 LEU HB2  1 1 
        3 10085 1 1  91 LEU HB3  H  23.628 -17.394 -20.260 1.00 . A A .  91 LEU HB3  1 1 
        3 10086 1 1  91 LEU HD11 H  25.802 -20.165 -19.967 1.00 . A A .  91 LEU HD11 1 1 
        3 10087 1 1  91 LEU HD12 H  25.576 -19.390 -18.399 1.00 . A A .  91 LEU HD12 1 1 
        3 10088 1 1  91 LEU HD13 H  25.700 -18.407 -19.859 1.00 . A A .  91 LEU HD13 1 1 
        3 10089 1 1  91 LEU HD21 H  23.799 -20.363 -17.713 1.00 . A A .  91 LEU HD21 1 1 
        3 10090 1 1  91 LEU HD22 H  23.215 -21.376 -19.033 1.00 . A A .  91 LEU HD22 1 1 
        3 10091 1 1  91 LEU HD23 H  22.202 -20.075 -18.405 1.00 . A A .  91 LEU HD23 1 1 
        3 10092 1 1  91 LEU HG   H  23.629 -19.799 -20.622 1.00 . A A .  91 LEU HG   1 1 
        3 10093 1 1  91 LEU N    N  22.311 -17.681 -17.237 1.00 . A A .  91 LEU N    1 1 
        3 10094 1 1  91 LEU O    O  24.492 -15.197 -18.065 1.00 . A A .  91 LEU O    1 1 
        3 10095 1 1  92 ALA C    C  21.266 -13.144 -18.196 1.00 . A A .  92 ALA C    1 1 
        3 10096 1 1  92 ALA CA   C  22.322 -13.802 -19.077 1.00 . A A .  92 ALA CA   1 1 
        3 10097 1 1  92 ALA CB   C  22.038 -13.520 -20.545 1.00 . A A .  92 ALA CB   1 1 
        3 10098 1 1  92 ALA H    H  21.598 -15.791 -19.049 1.00 . A A .  92 ALA H    1 1 
        3 10099 1 1  92 ALA HA   H  23.289 -13.385 -18.836 1.00 . A A .  92 ALA HA   1 1 
        3 10100 1 1  92 ALA HB1  H  22.685 -12.726 -20.889 1.00 . A A .  92 ALA HB1  1 1 
        3 10101 1 1  92 ALA HB2  H  22.221 -14.412 -21.125 1.00 . A A .  92 ALA HB2  1 1 
        3 10102 1 1  92 ALA HB3  H  21.007 -13.219 -20.660 1.00 . A A .  92 ALA HB3  1 1 
        3 10103 1 1  92 ALA N    N  22.381 -15.240 -18.841 1.00 . A A .  92 ALA N    1 1 
        3 10104 1 1  92 ALA O    O  20.666 -13.794 -17.339 1.00 . A A .  92 ALA O    1 1 
        3 10105 1 1  93 ARG C    C  18.739 -11.000 -18.388 1.00 . A A .  93 ARG C    1 1 
        3 10106 1 1  93 ARG CA   C  20.061 -11.106 -17.634 1.00 . A A .  93 ARG CA   1 1 
        3 10107 1 1  93 ARG CB   C  20.590  -9.707 -17.312 1.00 . A A .  93 ARG CB   1 1 
        3 10108 1 1  93 ARG CD   C  21.984  -8.301 -15.763 1.00 . A A .  93 ARG CD   1 1 
        3 10109 1 1  93 ARG CG   C  21.719  -9.701 -16.295 1.00 . A A .  93 ARG CG   1 1 
        3 10110 1 1  93 ARG CZ   C  23.851  -7.024 -14.801 1.00 . A A .  93 ARG CZ   1 1 
        3 10111 1 1  93 ARG H    H  21.554 -11.388 -19.108 1.00 . A A .  93 ARG H    1 1 
        3 10112 1 1  93 ARG HA   H  19.894 -11.639 -16.710 1.00 . A A .  93 ARG HA   1 1 
        3 10113 1 1  93 ARG HB2  H  20.953  -9.253 -18.223 1.00 . A A .  93 ARG HB2  1 1 
        3 10114 1 1  93 ARG HB3  H  19.780  -9.110 -16.921 1.00 . A A .  93 ARG HB3  1 1 
        3 10115 1 1  93 ARG HD2  H  21.891  -7.598 -16.577 1.00 . A A .  93 ARG HD2  1 1 
        3 10116 1 1  93 ARG HD3  H  21.248  -8.074 -15.006 1.00 . A A .  93 ARG HD3  1 1 
        3 10117 1 1  93 ARG HE   H  23.841  -9.001 -15.070 1.00 . A A .  93 ARG HE   1 1 
        3 10118 1 1  93 ARG HG2  H  21.450 -10.343 -15.469 1.00 . A A .  93 ARG HG2  1 1 
        3 10119 1 1  93 ARG HG3  H  22.617 -10.074 -16.765 1.00 . A A .  93 ARG HG3  1 1 
        3 10120 1 1  93 ARG HH11 H  22.247  -5.916 -15.331 1.00 . A A .  93 ARG HH11 1 1 
        3 10121 1 1  93 ARG HH12 H  23.570  -5.028 -14.651 1.00 . A A .  93 ARG HH12 1 1 
        3 10122 1 1  93 ARG HH21 H  25.590  -7.843 -14.173 1.00 . A A .  93 ARG HH21 1 1 
        3 10123 1 1  93 ARG HH22 H  25.471  -6.125 -13.994 1.00 . A A .  93 ARG HH22 1 1 
        3 10124 1 1  93 ARG N    N  21.044 -11.852 -18.411 1.00 . A A .  93 ARG N    1 1 
        3 10125 1 1  93 ARG NE   N  23.318  -8.180 -15.182 1.00 . A A .  93 ARG NE   1 1 
        3 10126 1 1  93 ARG NH1  N  23.167  -5.897 -14.939 1.00 . A A .  93 ARG NH1  1 1 
        3 10127 1 1  93 ARG NH2  N  25.071  -6.995 -14.280 1.00 . A A .  93 ARG NH2  1 1 
        3 10128 1 1  93 ARG O    O  18.070  -9.968 -18.348 1.00 . A A .  93 ARG O    1 1 
        3 10129 1 1  94 GLY C    C  16.731 -13.476 -20.279 1.00 . A A .  94 GLY C    1 1 
        3 10130 1 1  94 GLY CA   C  17.128 -12.083 -19.830 1.00 . A A .  94 GLY CA   1 1 
        3 10131 1 1  94 GLY H    H  18.942 -12.871 -19.072 1.00 . A A .  94 GLY H    1 1 
        3 10132 1 1  94 GLY HA2  H  16.341 -11.677 -19.212 1.00 . A A .  94 GLY HA2  1 1 
        3 10133 1 1  94 GLY HA3  H  17.247 -11.457 -20.702 1.00 . A A .  94 GLY HA3  1 1 
        3 10134 1 1  94 GLY N    N  18.368 -12.076 -19.076 1.00 . A A .  94 GLY N    1 1 
        3 10135 1 1  94 GLY O    O  16.057 -13.640 -21.297 1.00 . A A .  94 GLY O    1 1 
        3 10136 1 1  95 LEU C    C  16.140 -16.559 -18.675 1.00 . A A .  95 LEU C    1 1 
        3 10137 1 1  95 LEU CA   C  16.834 -15.869 -19.845 1.00 . A A .  95 LEU CA   1 1 
        3 10138 1 1  95 LEU CB   C  18.109 -16.628 -20.216 1.00 . A A .  95 LEU CB   1 1 
        3 10139 1 1  95 LEU CD1  C  17.702 -17.857 -22.363 1.00 . A A .  95 LEU CD1  1 1 
        3 10140 1 1  95 LEU CD2  C  19.097 -18.905 -20.570 1.00 . A A .  95 LEU CD2  1 1 
        3 10141 1 1  95 LEU CG   C  17.910 -17.999 -20.863 1.00 . A A .  95 LEU CG   1 1 
        3 10142 1 1  95 LEU H    H  17.682 -14.289 -18.720 1.00 . A A .  95 LEU H    1 1 
        3 10143 1 1  95 LEU HA   H  16.167 -15.866 -20.694 1.00 . A A .  95 LEU HA   1 1 
        3 10144 1 1  95 LEU HB2  H  18.670 -16.016 -20.905 1.00 . A A .  95 LEU HB2  1 1 
        3 10145 1 1  95 LEU HB3  H  18.684 -16.769 -19.311 1.00 . A A .  95 LEU HB3  1 1 
        3 10146 1 1  95 LEU HD11 H  17.739 -18.831 -22.825 1.00 . A A .  95 LEU HD11 1 1 
        3 10147 1 1  95 LEU HD12 H  18.481 -17.232 -22.776 1.00 . A A .  95 LEU HD12 1 1 
        3 10148 1 1  95 LEU HD13 H  16.740 -17.403 -22.551 1.00 . A A .  95 LEU HD13 1 1 
        3 10149 1 1  95 LEU HD21 H  18.803 -19.936 -20.697 1.00 . A A .  95 LEU HD21 1 1 
        3 10150 1 1  95 LEU HD22 H  19.428 -18.747 -19.555 1.00 . A A .  95 LEU HD22 1 1 
        3 10151 1 1  95 LEU HD23 H  19.903 -18.673 -21.252 1.00 . A A .  95 LEU HD23 1 1 
        3 10152 1 1  95 LEU HG   H  17.025 -18.461 -20.447 1.00 . A A .  95 LEU HG   1 1 
        3 10153 1 1  95 LEU N    N  17.149 -14.482 -19.519 1.00 . A A .  95 LEU N    1 1 
        3 10154 1 1  95 LEU O    O  16.756 -16.828 -17.644 1.00 . A A .  95 LEU O    1 1 
        3 10155 1 1  96 LYS C    C  13.608 -18.884 -18.267 1.00 . A A .  96 LYS C    1 1 
        3 10156 1 1  96 LYS CA   C  14.074 -17.508 -17.804 1.00 . A A .  96 LYS CA   1 1 
        3 10157 1 1  96 LYS CB   C  12.866 -16.651 -17.420 1.00 . A A .  96 LYS CB   1 1 
        3 10158 1 1  96 LYS CD   C  12.140 -14.252 -17.259 1.00 . A A .  96 LYS CD   1 1 
        3 10159 1 1  96 LYS CE   C  12.294 -12.983 -16.435 1.00 . A A .  96 LYS CE   1 1 
        3 10160 1 1  96 LYS CG   C  13.235 -15.257 -16.944 1.00 . A A .  96 LYS CG   1 1 
        3 10161 1 1  96 LYS H    H  14.417 -16.606 -19.688 1.00 . A A .  96 LYS H    1 1 
        3 10162 1 1  96 LYS HA   H  14.709 -17.628 -16.939 1.00 . A A .  96 LYS HA   1 1 
        3 10163 1 1  96 LYS HB2  H  12.219 -16.556 -18.280 1.00 . A A .  96 LYS HB2  1 1 
        3 10164 1 1  96 LYS HB3  H  12.325 -17.148 -16.627 1.00 . A A .  96 LYS HB3  1 1 
        3 10165 1 1  96 LYS HD2  H  12.189 -13.995 -18.307 1.00 . A A .  96 LYS HD2  1 1 
        3 10166 1 1  96 LYS HD3  H  11.180 -14.698 -17.040 1.00 . A A .  96 LYS HD3  1 1 
        3 10167 1 1  96 LYS HE2  H  12.317 -13.249 -15.389 1.00 . A A .  96 LYS HE2  1 1 
        3 10168 1 1  96 LYS HE3  H  13.224 -12.505 -16.705 1.00 . A A .  96 LYS HE3  1 1 
        3 10169 1 1  96 LYS HG2  H  13.390 -15.280 -15.876 1.00 . A A .  96 LYS HG2  1 1 
        3 10170 1 1  96 LYS HG3  H  14.146 -14.948 -17.436 1.00 . A A .  96 LYS HG3  1 1 
        3 10171 1 1  96 LYS HZ1  H  11.104 -11.359 -15.877 1.00 . A A .  96 LYS HZ1  1 1 
        3 10172 1 1  96 LYS HZ2  H  10.275 -12.549 -16.750 1.00 . A A .  96 LYS HZ2  1 1 
        3 10173 1 1  96 LYS HZ3  H  11.334 -11.498 -17.547 1.00 . A A .  96 LYS HZ3  1 1 
        3 10174 1 1  96 LYS N    N  14.853 -16.845 -18.843 1.00 . A A .  96 LYS N    1 1 
        3 10175 1 1  96 LYS NZ   N  11.173 -12.030 -16.668 1.00 . A A .  96 LYS NZ   1 1 
        3 10176 1 1  96 LYS O    O  12.792 -18.999 -19.183 1.00 . A A .  96 LYS O    1 1 
        3 10177 1 1  97 LEU C    C  12.761 -21.861 -16.977 1.00 . A A .  97 LEU C    1 1 
        3 10178 1 1  97 LEU CA   C  13.766 -21.296 -17.975 1.00 . A A .  97 LEU CA   1 1 
        3 10179 1 1  97 LEU CB   C  15.014 -22.181 -18.017 1.00 . A A .  97 LEU CB   1 1 
        3 10180 1 1  97 LEU CD1  C  14.484 -23.411 -20.136 1.00 . A A .  97 LEU CD1  1 1 
        3 10181 1 1  97 LEU CD2  C  16.104 -24.386 -18.499 1.00 . A A .  97 LEU CD2  1 1 
        3 10182 1 1  97 LEU CG   C  14.840 -23.555 -18.664 1.00 . A A .  97 LEU CG   1 1 
        3 10183 1 1  97 LEU H    H  14.776 -19.772 -16.909 1.00 . A A .  97 LEU H    1 1 
        3 10184 1 1  97 LEU HA   H  13.313 -21.281 -18.955 1.00 . A A .  97 LEU HA   1 1 
        3 10185 1 1  97 LEU HB2  H  15.776 -21.651 -18.566 1.00 . A A .  97 LEU HB2  1 1 
        3 10186 1 1  97 LEU HB3  H  15.345 -22.332 -17.000 1.00 . A A .  97 LEU HB3  1 1 
        3 10187 1 1  97 LEU HD11 H  14.785 -24.301 -20.668 1.00 . A A .  97 LEU HD11 1 1 
        3 10188 1 1  97 LEU HD12 H  14.996 -22.554 -20.548 1.00 . A A .  97 LEU HD12 1 1 
        3 10189 1 1  97 LEU HD13 H  13.417 -23.274 -20.236 1.00 . A A .  97 LEU HD13 1 1 
        3 10190 1 1  97 LEU HD21 H  15.934 -25.381 -18.884 1.00 . A A .  97 LEU HD21 1 1 
        3 10191 1 1  97 LEU HD22 H  16.361 -24.444 -17.451 1.00 . A A .  97 LEU HD22 1 1 
        3 10192 1 1  97 LEU HD23 H  16.914 -23.922 -19.043 1.00 . A A .  97 LEU HD23 1 1 
        3 10193 1 1  97 LEU HG   H  14.029 -24.077 -18.175 1.00 . A A .  97 LEU HG   1 1 
        3 10194 1 1  97 LEU N    N  14.130 -19.926 -17.629 1.00 . A A .  97 LEU N    1 1 
        3 10195 1 1  97 LEU O    O  13.048 -21.970 -15.784 1.00 . A A .  97 LEU O    1 1 
        3 10196 1 1  98 THR C    C  10.210 -24.213 -17.020 1.00 . A A .  98 THR C    1 1 
        3 10197 1 1  98 THR CA   C  10.534 -22.777 -16.624 1.00 . A A .  98 THR CA   1 1 
        3 10198 1 1  98 THR CB   C   9.247 -21.934 -16.696 1.00 . A A .  98 THR CB   1 1 
        3 10199 1 1  98 THR CG2  C   8.115 -22.610 -15.938 1.00 . A A .  98 THR CG2  1 1 
        3 10200 1 1  98 THR H    H  11.413 -22.111 -18.431 1.00 . A A .  98 THR H    1 1 
        3 10201 1 1  98 THR HA   H  10.890 -22.766 -15.604 1.00 . A A .  98 THR HA   1 1 
        3 10202 1 1  98 THR HB   H   8.958 -21.834 -17.732 1.00 . A A .  98 THR HB   1 1 
        3 10203 1 1  98 THR HG1  H   9.056 -19.971 -16.700 1.00 . A A .  98 THR HG1  1 1 
        3 10204 1 1  98 THR HG21 H   7.379 -22.973 -16.639 1.00 . A A .  98 THR HG21 1 1 
        3 10205 1 1  98 THR HG22 H   7.653 -21.897 -15.270 1.00 . A A .  98 THR HG22 1 1 
        3 10206 1 1  98 THR HG23 H   8.507 -23.437 -15.366 1.00 . A A .  98 THR HG23 1 1 
        3 10207 1 1  98 THR N    N  11.582 -22.222 -17.472 1.00 . A A .  98 THR N    1 1 
        3 10208 1 1  98 THR O    O   9.668 -24.464 -18.096 1.00 . A A .  98 THR O    1 1 
        3 10209 1 1  98 THR OG1  O   9.484 -20.632 -16.150 1.00 . A A .  98 THR OG1  1 1 
        3 10210 1 1  99 PHE C    C   9.250 -27.117 -15.430 1.00 . A A .  99 PHE C    1 1 
        3 10211 1 1  99 PHE CA   C  10.290 -26.566 -16.401 1.00 . A A .  99 PHE CA   1 1 
        3 10212 1 1  99 PHE CB   C  11.587 -27.370 -16.287 1.00 . A A .  99 PHE CB   1 1 
        3 10213 1 1  99 PHE CD1  C  11.068 -29.731 -16.961 1.00 . A A .  99 PHE CD1  1 1 
        3 10214 1 1  99 PHE CD2  C  12.344 -28.380 -18.455 1.00 . A A .  99 PHE CD2  1 1 
        3 10215 1 1  99 PHE CE1  C  11.142 -30.787 -17.848 1.00 . A A .  99 PHE CE1  1 1 
        3 10216 1 1  99 PHE CE2  C  12.422 -29.434 -19.347 1.00 . A A .  99 PHE CE2  1 1 
        3 10217 1 1  99 PHE CG   C  11.668 -28.516 -17.254 1.00 . A A .  99 PHE CG   1 1 
        3 10218 1 1  99 PHE CZ   C  11.819 -30.638 -19.043 1.00 . A A .  99 PHE CZ   1 1 
        3 10219 1 1  99 PHE H    H  10.975 -24.891 -15.302 1.00 . A A .  99 PHE H    1 1 
        3 10220 1 1  99 PHE HA   H   9.909 -26.654 -17.407 1.00 . A A .  99 PHE HA   1 1 
        3 10221 1 1  99 PHE HB2  H  12.425 -26.716 -16.477 1.00 . A A .  99 PHE HB2  1 1 
        3 10222 1 1  99 PHE HB3  H  11.667 -27.770 -15.287 1.00 . A A .  99 PHE HB3  1 1 
        3 10223 1 1  99 PHE HD1  H  10.538 -29.848 -16.027 1.00 . A A .  99 PHE HD1  1 1 
        3 10224 1 1  99 PHE HD2  H  12.816 -27.437 -18.694 1.00 . A A .  99 PHE HD2  1 1 
        3 10225 1 1  99 PHE HE1  H  10.670 -31.728 -17.609 1.00 . A A .  99 PHE HE1  1 1 
        3 10226 1 1  99 PHE HE2  H  12.952 -29.313 -20.280 1.00 . A A .  99 PHE HE2  1 1 
        3 10227 1 1  99 PHE HZ   H  11.879 -31.463 -19.738 1.00 . A A .  99 PHE HZ   1 1 
        3 10228 1 1  99 PHE N    N  10.545 -25.154 -16.143 1.00 . A A .  99 PHE N    1 1 
        3 10229 1 1  99 PHE O    O   9.461 -27.128 -14.217 1.00 . A A .  99 PHE O    1 1 
        3 10230 1 1 100 ASP C    C   6.770 -29.575 -15.538 1.00 . A A . 100 ASP C    1 1 
        3 10231 1 1 100 ASP CA   C   7.052 -28.125 -15.156 1.00 . A A . 100 ASP CA   1 1 
        3 10232 1 1 100 ASP CB   C   5.781 -27.288 -15.311 1.00 . A A . 100 ASP CB   1 1 
        3 10233 1 1 100 ASP CG   C   5.015 -27.151 -14.010 1.00 . A A . 100 ASP CG   1 1 
        3 10234 1 1 100 ASP H    H   8.016 -27.535 -16.946 1.00 . A A . 100 ASP H    1 1 
        3 10235 1 1 100 ASP HA   H   7.369 -28.093 -14.125 1.00 . A A . 100 ASP HA   1 1 
        3 10236 1 1 100 ASP HB2  H   6.049 -26.299 -15.655 1.00 . A A . 100 ASP HB2  1 1 
        3 10237 1 1 100 ASP HB3  H   5.136 -27.756 -16.040 1.00 . A A . 100 ASP HB3  1 1 
        3 10238 1 1 100 ASP N    N   8.126 -27.572 -15.973 1.00 . A A . 100 ASP N    1 1 
        3 10239 1 1 100 ASP O    O   6.600 -29.896 -16.714 1.00 . A A . 100 ASP O    1 1 
        3 10240 1 1 100 ASP OD1  O   5.336 -27.886 -13.052 1.00 . A A . 100 ASP OD1  1 1 
        3 10241 1 1 100 ASP OD2  O   4.096 -26.309 -13.948 1.00 . A A . 100 ASP OD2  1 1 
        3 10242 1 1 101 SER C    C   5.514 -32.423 -13.716 1.00 . A A . 101 SER C    1 1 
        3 10243 1 1 101 SER CA   C   6.469 -31.864 -14.767 1.00 . A A . 101 SER CA   1 1 
        3 10244 1 1 101 SER CB   C   7.781 -32.650 -14.750 1.00 . A A . 101 SER CB   1 1 
        3 10245 1 1 101 SER H    H   6.869 -30.130 -13.620 1.00 . A A . 101 SER H    1 1 
        3 10246 1 1 101 SER HA   H   6.012 -31.964 -15.740 1.00 . A A . 101 SER HA   1 1 
        3 10247 1 1 101 SER HB2  H   8.571 -32.037 -15.155 1.00 . A A . 101 SER HB2  1 1 
        3 10248 1 1 101 SER HB3  H   8.022 -32.921 -13.732 1.00 . A A . 101 SER HB3  1 1 
        3 10249 1 1 101 SER HG   H   8.556 -34.182 -15.695 1.00 . A A . 101 SER HG   1 1 
        3 10250 1 1 101 SER N    N   6.724 -30.447 -14.536 1.00 . A A . 101 SER N    1 1 
        3 10251 1 1 101 SER O    O   5.761 -32.311 -12.515 1.00 . A A . 101 SER O    1 1 
        3 10252 1 1 101 SER OG   O   7.678 -33.832 -15.525 1.00 . A A . 101 SER OG   1 1 
        3 10253 1 1 102 SER C    C   3.405 -35.119 -13.392 1.00 . A A . 102 SER C    1 1 
        3 10254 1 1 102 SER CA   C   3.428 -33.597 -13.278 1.00 . A A . 102 SER CA   1 1 
        3 10255 1 1 102 SER CB   C   2.041 -33.030 -13.589 1.00 . A A . 102 SER CB   1 1 
        3 10256 1 1 102 SER H    H   4.282 -33.082 -15.146 1.00 . A A . 102 SER H    1 1 
        3 10257 1 1 102 SER HA   H   3.699 -33.328 -12.268 1.00 . A A . 102 SER HA   1 1 
        3 10258 1 1 102 SER HB2  H   1.949 -32.875 -14.653 1.00 . A A . 102 SER HB2  1 1 
        3 10259 1 1 102 SER HB3  H   1.287 -33.731 -13.261 1.00 . A A . 102 SER HB3  1 1 
        3 10260 1 1 102 SER HG   H   0.915 -31.721 -12.664 1.00 . A A . 102 SER HG   1 1 
        3 10261 1 1 102 SER N    N   4.423 -33.024 -14.177 1.00 . A A . 102 SER N    1 1 
        3 10262 1 1 102 SER O    O   3.697 -35.678 -14.449 1.00 . A A . 102 SER O    1 1 
        3 10263 1 1 102 SER OG   O   1.835 -31.794 -12.927 1.00 . A A . 102 SER OG   1 1 
        3 10264 1 1 103 PHE C    C   1.696 -37.718 -11.628 1.00 . A A . 103 PHE C    1 1 
        3 10265 1 1 103 PHE CA   C   2.995 -37.239 -12.269 1.00 . A A . 103 PHE CA   1 1 
        3 10266 1 1 103 PHE CB   C   4.193 -37.807 -11.506 1.00 . A A . 103 PHE CB   1 1 
        3 10267 1 1 103 PHE CD1  C   6.105 -36.520 -12.498 1.00 . A A . 103 PHE CD1  1 1 
        3 10268 1 1 103 PHE CD2  C   6.070 -38.888 -12.773 1.00 . A A . 103 PHE CD2  1 1 
        3 10269 1 1 103 PHE CE1  C   7.290 -36.453 -13.206 1.00 . A A . 103 PHE CE1  1 1 
        3 10270 1 1 103 PHE CE2  C   7.255 -38.827 -13.481 1.00 . A A . 103 PHE CE2  1 1 
        3 10271 1 1 103 PHE CG   C   5.482 -37.737 -12.275 1.00 . A A . 103 PHE CG   1 1 
        3 10272 1 1 103 PHE CZ   C   7.867 -37.608 -13.697 1.00 . A A . 103 PHE CZ   1 1 
        3 10273 1 1 103 PHE H    H   2.834 -35.280 -11.482 1.00 . A A . 103 PHE H    1 1 
        3 10274 1 1 103 PHE HA   H   3.030 -37.589 -13.289 1.00 . A A . 103 PHE HA   1 1 
        3 10275 1 1 103 PHE HB2  H   4.324 -37.252 -10.590 1.00 . A A . 103 PHE HB2  1 1 
        3 10276 1 1 103 PHE HB3  H   4.002 -38.843 -11.270 1.00 . A A . 103 PHE HB3  1 1 
        3 10277 1 1 103 PHE HD1  H   5.656 -35.616 -12.114 1.00 . A A . 103 PHE HD1  1 1 
        3 10278 1 1 103 PHE HD2  H   5.592 -39.843 -12.605 1.00 . A A . 103 PHE HD2  1 1 
        3 10279 1 1 103 PHE HE1  H   7.766 -35.498 -13.373 1.00 . A A . 103 PHE HE1  1 1 
        3 10280 1 1 103 PHE HE2  H   7.703 -39.733 -13.864 1.00 . A A . 103 PHE HE2  1 1 
        3 10281 1 1 103 PHE HZ   H   8.792 -37.558 -14.251 1.00 . A A . 103 PHE HZ   1 1 
        3 10282 1 1 103 PHE N    N   3.056 -35.782 -12.295 1.00 . A A . 103 PHE N    1 1 
        3 10283 1 1 103 PHE O    O   1.429 -37.442 -10.459 1.00 . A A . 103 PHE O    1 1 
        3 10284 1 1 104 SER C    C  -0.416 -40.476 -11.984 1.00 . A A . 104 SER C    1 1 
        3 10285 1 1 104 SER CA   C  -0.383 -38.953 -11.914 1.00 . A A . 104 SER CA   1 1 
        3 10286 1 1 104 SER CB   C  -1.539 -38.368 -12.727 1.00 . A A . 104 SER CB   1 1 
        3 10287 1 1 104 SER H    H   1.159 -38.625 -13.328 1.00 . A A . 104 SER H    1 1 
        3 10288 1 1 104 SER HA   H  -0.489 -38.649 -10.884 1.00 . A A . 104 SER HA   1 1 
        3 10289 1 1 104 SER HB2  H  -1.670 -38.946 -13.630 1.00 . A A . 104 SER HB2  1 1 
        3 10290 1 1 104 SER HB3  H  -2.445 -38.408 -12.140 1.00 . A A . 104 SER HB3  1 1 
        3 10291 1 1 104 SER HG   H  -1.983 -36.702 -13.657 1.00 . A A . 104 SER HG   1 1 
        3 10292 1 1 104 SER N    N   0.891 -38.438 -12.404 1.00 . A A . 104 SER N    1 1 
        3 10293 1 1 104 SER O    O  -0.701 -41.070 -13.025 1.00 . A A . 104 SER O    1 1 
        3 10294 1 1 104 SER OG   O  -1.284 -37.020 -13.082 1.00 . A A . 104 SER OG   1 1 
        3 10295 1 1 105 PRO C    C  -1.507 -43.186 -10.844 1.00 . A A . 105 PRO C    1 1 
        3 10296 1 1 105 PRO CA   C  -0.107 -42.589 -10.755 1.00 . A A . 105 PRO CA   1 1 
        3 10297 1 1 105 PRO CB   C   0.499 -42.851  -9.374 1.00 . A A . 105 PRO CB   1 1 
        3 10298 1 1 105 PRO CD   C   0.232 -40.484  -9.572 1.00 . A A . 105 PRO CD   1 1 
        3 10299 1 1 105 PRO CG   C   0.197 -41.621  -8.589 1.00 . A A . 105 PRO CG   1 1 
        3 10300 1 1 105 PRO HA   H   0.521 -43.031 -11.515 1.00 . A A . 105 PRO HA   1 1 
        3 10301 1 1 105 PRO HB2  H   0.037 -43.724  -8.935 1.00 . A A . 105 PRO HB2  1 1 
        3 10302 1 1 105 PRO HB3  H   1.563 -43.008  -9.467 1.00 . A A . 105 PRO HB3  1 1 
        3 10303 1 1 105 PRO HD2  H  -0.498 -39.733  -9.306 1.00 . A A . 105 PRO HD2  1 1 
        3 10304 1 1 105 PRO HD3  H   1.221 -40.052  -9.615 1.00 . A A . 105 PRO HD3  1 1 
        3 10305 1 1 105 PRO HG2  H  -0.782 -41.701  -8.142 1.00 . A A . 105 PRO HG2  1 1 
        3 10306 1 1 105 PRO HG3  H   0.949 -41.479  -7.826 1.00 . A A . 105 PRO HG3  1 1 
        3 10307 1 1 105 PRO N    N  -0.118 -41.127 -10.850 1.00 . A A . 105 PRO N    1 1 
        3 10308 1 1 105 PRO O    O  -1.668 -44.401 -10.951 1.00 . A A . 105 PRO O    1 1 
        3 10309 1 1 106 ASN C    C  -4.128 -43.646 -12.102 1.00 . A A . 106 ASN C    1 1 
        3 10310 1 1 106 ASN CA   C  -3.904 -42.767 -10.875 1.00 . A A . 106 ASN CA   1 1 
        3 10311 1 1 106 ASN CB   C  -4.845 -41.561 -10.919 1.00 . A A . 106 ASN CB   1 1 
        3 10312 1 1 106 ASN CG   C  -6.306 -41.965 -10.863 1.00 . A A . 106 ASN CG   1 1 
        3 10313 1 1 106 ASN H    H  -2.325 -41.367 -10.713 1.00 . A A . 106 ASN H    1 1 
        3 10314 1 1 106 ASN HA   H  -4.116 -43.346  -9.989 1.00 . A A . 106 ASN HA   1 1 
        3 10315 1 1 106 ASN HB2  H  -4.637 -40.919 -10.076 1.00 . A A . 106 ASN HB2  1 1 
        3 10316 1 1 106 ASN HB3  H  -4.676 -41.013 -11.834 1.00 . A A . 106 ASN HB3  1 1 
        3 10317 1 1 106 ASN HD21 H  -6.336 -42.222 -12.835 1.00 . A A . 106 ASN HD21 1 1 
        3 10318 1 1 106 ASN HD22 H  -7.823 -42.536 -12.014 1.00 . A A . 106 ASN HD22 1 1 
        3 10319 1 1 106 ASN N    N  -2.517 -42.324 -10.800 1.00 . A A . 106 ASN N    1 1 
        3 10320 1 1 106 ASN ND2  N  -6.879 -42.272 -12.021 1.00 . A A . 106 ASN ND2  1 1 
        3 10321 1 1 106 ASN O    O  -4.645 -44.759 -11.997 1.00 . A A . 106 ASN O    1 1 
        3 10322 1 1 106 ASN OD1  O  -6.911 -42.001  -9.792 1.00 . A A . 106 ASN OD1  1 1 
        3 10323 1 1 107 THR C    C  -2.554 -44.063 -15.216 1.00 . A A . 107 THR C    1 1 
        3 10324 1 1 107 THR CA   C  -3.894 -43.876 -14.514 1.00 . A A . 107 THR CA   1 1 
        3 10325 1 1 107 THR CB   C  -4.866 -43.160 -15.470 1.00 . A A . 107 THR CB   1 1 
        3 10326 1 1 107 THR CG2  C  -5.413 -44.127 -16.509 1.00 . A A . 107 THR CG2  1 1 
        3 10327 1 1 107 THR H    H  -3.331 -42.246 -13.286 1.00 . A A . 107 THR H    1 1 
        3 10328 1 1 107 THR HA   H  -4.304 -44.847 -14.278 1.00 . A A . 107 THR HA   1 1 
        3 10329 1 1 107 THR HB   H  -4.330 -42.372 -15.981 1.00 . A A . 107 THR HB   1 1 
        3 10330 1 1 107 THR HG1  H  -6.135 -41.705 -15.067 1.00 . A A . 107 THR HG1  1 1 
        3 10331 1 1 107 THR HG21 H  -5.354 -43.675 -17.488 1.00 . A A . 107 THR HG21 1 1 
        3 10332 1 1 107 THR HG22 H  -6.444 -44.355 -16.281 1.00 . A A . 107 THR HG22 1 1 
        3 10333 1 1 107 THR HG23 H  -4.831 -45.036 -16.497 1.00 . A A . 107 THR HG23 1 1 
        3 10334 1 1 107 THR N    N  -3.736 -43.138 -13.267 1.00 . A A . 107 THR N    1 1 
        3 10335 1 1 107 THR O    O  -2.498 -44.236 -16.432 1.00 . A A . 107 THR O    1 1 
        3 10336 1 1 107 THR OG1  O  -5.948 -42.585 -14.729 1.00 . A A . 107 THR OG1  1 1 
        3 10337 1 1 108 GLY C    C   0.111 -43.253 -16.164 1.00 . A A . 108 GLY C    1 1 
        3 10338 1 1 108 GLY CA   C  -0.148 -44.195 -15.005 1.00 . A A . 108 GLY CA   1 1 
        3 10339 1 1 108 GLY H    H  -1.579 -43.886 -13.476 1.00 . A A . 108 GLY H    1 1 
        3 10340 1 1 108 GLY HA2  H   0.586 -44.013 -14.235 1.00 . A A . 108 GLY HA2  1 1 
        3 10341 1 1 108 GLY HA3  H  -0.044 -45.212 -15.354 1.00 . A A . 108 GLY HA3  1 1 
        3 10342 1 1 108 GLY N    N  -1.474 -44.027 -14.440 1.00 . A A . 108 GLY N    1 1 
        3 10343 1 1 108 GLY O    O   0.241 -43.685 -17.309 1.00 . A A . 108 GLY O    1 1 
        3 10344 1 1 109 LYS C    C   1.239 -39.787 -16.327 1.00 . A A . 109 LYS C    1 1 
        3 10345 1 1 109 LYS CA   C   0.432 -40.952 -16.892 1.00 . A A . 109 LYS CA   1 1 
        3 10346 1 1 109 LYS CB   C  -0.894 -40.440 -17.461 1.00 . A A . 109 LYS CB   1 1 
        3 10347 1 1 109 LYS CD   C  -0.678 -41.101 -19.874 1.00 . A A . 109 LYS CD   1 1 
        3 10348 1 1 109 LYS CE   C  -2.046 -41.649 -20.250 1.00 . A A . 109 LYS CE   1 1 
        3 10349 1 1 109 LYS CG   C  -0.790 -39.946 -18.893 1.00 . A A . 109 LYS CG   1 1 
        3 10350 1 1 109 LYS H    H   0.075 -41.676 -14.935 1.00 . A A . 109 LYS H    1 1 
        3 10351 1 1 109 LYS HA   H   0.999 -41.416 -17.685 1.00 . A A . 109 LYS HA   1 1 
        3 10352 1 1 109 LYS HB2  H  -1.618 -41.240 -17.429 1.00 . A A . 109 LYS HB2  1 1 
        3 10353 1 1 109 LYS HB3  H  -1.244 -39.624 -16.845 1.00 . A A . 109 LYS HB3  1 1 
        3 10354 1 1 109 LYS HD2  H  -0.183 -40.755 -20.770 1.00 . A A . 109 LYS HD2  1 1 
        3 10355 1 1 109 LYS HD3  H  -0.095 -41.891 -19.421 1.00 . A A . 109 LYS HD3  1 1 
        3 10356 1 1 109 LYS HE2  H  -1.912 -42.549 -20.831 1.00 . A A . 109 LYS HE2  1 1 
        3 10357 1 1 109 LYS HE3  H  -2.587 -41.882 -19.345 1.00 . A A . 109 LYS HE3  1 1 
        3 10358 1 1 109 LYS HG2  H  -1.673 -39.371 -19.131 1.00 . A A . 109 LYS HG2  1 1 
        3 10359 1 1 109 LYS HG3  H   0.086 -39.320 -18.986 1.00 . A A . 109 LYS HG3  1 1 
        3 10360 1 1 109 LYS HZ1  H  -2.198 -39.996 -21.518 1.00 . A A . 109 LYS HZ1  1 1 
        3 10361 1 1 109 LYS HZ2  H  -3.483 -40.144 -20.428 1.00 . A A . 109 LYS HZ2  1 1 
        3 10362 1 1 109 LYS HZ3  H  -3.393 -41.166 -21.772 1.00 . A A . 109 LYS HZ3  1 1 
        3 10363 1 1 109 LYS N    N   0.186 -41.960 -15.867 1.00 . A A . 109 LYS N    1 1 
        3 10364 1 1 109 LYS NZ   N  -2.835 -40.670 -21.048 1.00 . A A . 109 LYS NZ   1 1 
        3 10365 1 1 109 LYS O    O   1.138 -39.465 -15.143 1.00 . A A . 109 LYS O    1 1 
        3 10366 1 1 110 LYS C    C   2.774 -36.892 -17.786 1.00 . A A . 110 LYS C    1 1 
        3 10367 1 1 110 LYS CA   C   2.860 -38.026 -16.770 1.00 . A A . 110 LYS CA   1 1 
        3 10368 1 1 110 LYS CB   C   4.317 -38.464 -16.600 1.00 . A A . 110 LYS CB   1 1 
        3 10369 1 1 110 LYS CD   C   4.724 -40.450 -18.083 1.00 . A A . 110 LYS CD   1 1 
        3 10370 1 1 110 LYS CE   C   5.656 -41.024 -19.139 1.00 . A A . 110 LYS CE   1 1 
        3 10371 1 1 110 LYS CG   C   4.956 -38.961 -17.885 1.00 . A A . 110 LYS CG   1 1 
        3 10372 1 1 110 LYS H    H   2.075 -39.461 -18.114 1.00 . A A . 110 LYS H    1 1 
        3 10373 1 1 110 LYS HA   H   2.487 -37.673 -15.821 1.00 . A A . 110 LYS HA   1 1 
        3 10374 1 1 110 LYS HB2  H   4.892 -37.625 -16.238 1.00 . A A . 110 LYS HB2  1 1 
        3 10375 1 1 110 LYS HB3  H   4.359 -39.260 -15.870 1.00 . A A . 110 LYS HB3  1 1 
        3 10376 1 1 110 LYS HD2  H   4.899 -40.961 -17.148 1.00 . A A . 110 LYS HD2  1 1 
        3 10377 1 1 110 LYS HD3  H   3.701 -40.607 -18.396 1.00 . A A . 110 LYS HD3  1 1 
        3 10378 1 1 110 LYS HE2  H   5.666 -40.362 -19.991 1.00 . A A . 110 LYS HE2  1 1 
        3 10379 1 1 110 LYS HE3  H   6.651 -41.090 -18.723 1.00 . A A . 110 LYS HE3  1 1 
        3 10380 1 1 110 LYS HG2  H   4.529 -38.427 -18.720 1.00 . A A . 110 LYS HG2  1 1 
        3 10381 1 1 110 LYS HG3  H   6.020 -38.775 -17.842 1.00 . A A . 110 LYS HG3  1 1 
        3 10382 1 1 110 LYS HZ1  H   5.828 -43.106 -19.147 1.00 . A A . 110 LYS HZ1  1 1 
        3 10383 1 1 110 LYS HZ2  H   5.299 -42.456 -20.616 1.00 . A A . 110 LYS HZ2  1 1 
        3 10384 1 1 110 LYS HZ3  H   4.239 -42.549 -19.302 1.00 . A A . 110 LYS HZ3  1 1 
        3 10385 1 1 110 LYS N    N   2.038 -39.158 -17.182 1.00 . A A . 110 LYS N    1 1 
        3 10386 1 1 110 LYS NZ   N   5.226 -42.379 -19.582 1.00 . A A . 110 LYS NZ   1 1 
        3 10387 1 1 110 LYS O    O   2.534 -37.124 -18.970 1.00 . A A . 110 LYS O    1 1 
        3 10388 1 1 111 ASN C    C   4.223 -33.707 -18.117 1.00 . A A . 111 ASN C    1 1 
        3 10389 1 1 111 ASN CA   C   2.918 -34.495 -18.184 1.00 . A A . 111 ASN CA   1 1 
        3 10390 1 1 111 ASN CB   C   1.745 -33.596 -17.790 1.00 . A A . 111 ASN CB   1 1 
        3 10391 1 1 111 ASN CG   C   1.338 -32.654 -18.907 1.00 . A A . 111 ASN CG   1 1 
        3 10392 1 1 111 ASN H    H   3.160 -35.544 -16.361 1.00 . A A . 111 ASN H    1 1 
        3 10393 1 1 111 ASN HA   H   2.772 -34.841 -19.196 1.00 . A A . 111 ASN HA   1 1 
        3 10394 1 1 111 ASN HB2  H   0.895 -34.213 -17.538 1.00 . A A . 111 ASN HB2  1 1 
        3 10395 1 1 111 ASN HB3  H   2.024 -33.006 -16.930 1.00 . A A . 111 ASN HB3  1 1 
        3 10396 1 1 111 ASN HD21 H   0.151 -31.653 -17.664 1.00 . A A . 111 ASN HD21 1 1 
        3 10397 1 1 111 ASN HD22 H   0.193 -31.075 -19.291 1.00 . A A . 111 ASN HD22 1 1 
        3 10398 1 1 111 ASN N    N   2.973 -35.665 -17.315 1.00 . A A . 111 ASN N    1 1 
        3 10399 1 1 111 ASN ND2  N   0.474 -31.698 -18.588 1.00 . A A . 111 ASN ND2  1 1 
        3 10400 1 1 111 ASN O    O   4.769 -33.481 -17.037 1.00 . A A . 111 ASN O    1 1 
        3 10401 1 1 111 ASN OD1  O   1.795 -32.786 -20.042 1.00 . A A . 111 ASN OD1  1 1 
        3 10402 1 1 112 ALA C    C   5.780 -31.279 -20.215 1.00 . A A . 112 ALA C    1 1 
        3 10403 1 1 112 ALA CA   C   5.954 -32.524 -19.351 1.00 . A A . 112 ALA CA   1 1 
        3 10404 1 1 112 ALA CB   C   7.080 -33.392 -19.894 1.00 . A A . 112 ALA CB   1 1 
        3 10405 1 1 112 ALA H    H   4.235 -33.500 -20.105 1.00 . A A . 112 ALA H    1 1 
        3 10406 1 1 112 ALA HA   H   6.219 -32.220 -18.349 1.00 . A A . 112 ALA HA   1 1 
        3 10407 1 1 112 ALA HB1  H   7.588 -33.876 -19.073 1.00 . A A . 112 ALA HB1  1 1 
        3 10408 1 1 112 ALA HB2  H   6.670 -34.140 -20.556 1.00 . A A . 112 ALA HB2  1 1 
        3 10409 1 1 112 ALA HB3  H   7.780 -32.775 -20.438 1.00 . A A . 112 ALA HB3  1 1 
        3 10410 1 1 112 ALA N    N   4.716 -33.289 -19.278 1.00 . A A . 112 ALA N    1 1 
        3 10411 1 1 112 ALA O    O   5.408 -31.370 -21.385 1.00 . A A . 112 ALA O    1 1 
        3 10412 1 1 113 LYS C    C   7.097 -27.930 -20.032 1.00 . A A . 113 LYS C    1 1 
        3 10413 1 1 113 LYS CA   C   5.924 -28.853 -20.346 1.00 . A A . 113 LYS CA   1 1 
        3 10414 1 1 113 LYS CB   C   4.607 -28.164 -19.979 1.00 . A A . 113 LYS CB   1 1 
        3 10415 1 1 113 LYS CD   C   2.948 -27.590 -18.183 1.00 . A A . 113 LYS CD   1 1 
        3 10416 1 1 113 LYS CE   C   2.401 -28.164 -16.885 1.00 . A A . 113 LYS CE   1 1 
        3 10417 1 1 113 LYS CG   C   4.338 -28.123 -18.485 1.00 . A A . 113 LYS CG   1 1 
        3 10418 1 1 113 LYS H    H   6.342 -30.109 -18.695 1.00 . A A . 113 LYS H    1 1 
        3 10419 1 1 113 LYS HA   H   5.925 -29.068 -21.404 1.00 . A A . 113 LYS HA   1 1 
        3 10420 1 1 113 LYS HB2  H   4.630 -27.149 -20.348 1.00 . A A . 113 LYS HB2  1 1 
        3 10421 1 1 113 LYS HB3  H   3.794 -28.693 -20.455 1.00 . A A . 113 LYS HB3  1 1 
        3 10422 1 1 113 LYS HD2  H   2.995 -26.514 -18.096 1.00 . A A . 113 LYS HD2  1 1 
        3 10423 1 1 113 LYS HD3  H   2.285 -27.859 -18.993 1.00 . A A . 113 LYS HD3  1 1 
        3 10424 1 1 113 LYS HE2  H   3.220 -28.313 -16.199 1.00 . A A . 113 LYS HE2  1 1 
        3 10425 1 1 113 LYS HE3  H   1.701 -27.458 -16.462 1.00 . A A . 113 LYS HE3  1 1 
        3 10426 1 1 113 LYS HG2  H   4.424 -29.123 -18.085 1.00 . A A . 113 LYS HG2  1 1 
        3 10427 1 1 113 LYS HG3  H   5.070 -27.482 -18.014 1.00 . A A . 113 LYS HG3  1 1 
        3 10428 1 1 113 LYS HZ1  H   2.058 -30.173 -16.427 1.00 . A A . 113 LYS HZ1  1 1 
        3 10429 1 1 113 LYS HZ2  H   1.883 -29.804 -18.069 1.00 . A A . 113 LYS HZ2  1 1 
        3 10430 1 1 113 LYS HZ3  H   0.683 -29.349 -16.967 1.00 . A A . 113 LYS HZ3  1 1 
        3 10431 1 1 113 LYS N    N   6.050 -30.117 -19.631 1.00 . A A . 113 LYS N    1 1 
        3 10432 1 1 113 LYS NZ   N   1.708 -29.464 -17.102 1.00 . A A . 113 LYS NZ   1 1 
        3 10433 1 1 113 LYS O    O   7.487 -27.780 -18.873 1.00 . A A . 113 LYS O    1 1 
        3 10434 1 1 114 ILE C    C   8.449 -25.015 -21.434 1.00 . A A . 114 ILE C    1 1 
        3 10435 1 1 114 ILE CA   C   8.781 -26.405 -20.902 1.00 . A A . 114 ILE CA   1 1 
        3 10436 1 1 114 ILE CB   C  10.039 -26.930 -21.618 1.00 . A A . 114 ILE CB   1 1 
        3 10437 1 1 114 ILE CD1  C  11.368 -25.144 -20.382 1.00 . A A . 114 ILE CD1  1 1 
        3 10438 1 1 114 ILE CG1  C  11.100 -25.830 -21.703 1.00 . A A . 114 ILE CG1  1 1 
        3 10439 1 1 114 ILE CG2  C   9.684 -27.440 -23.006 1.00 . A A . 114 ILE CG2  1 1 
        3 10440 1 1 114 ILE H    H   7.299 -27.475 -21.968 1.00 . A A . 114 ILE H    1 1 
        3 10441 1 1 114 ILE HA   H   8.996 -26.332 -19.845 1.00 . A A . 114 ILE HA   1 1 
        3 10442 1 1 114 ILE HB   H  10.433 -27.756 -21.046 1.00 . A A . 114 ILE HB   1 1 
        3 10443 1 1 114 ILE HD11 H  12.434 -25.094 -20.212 1.00 . A A . 114 ILE HD11 1 1 
        3 10444 1 1 114 ILE HD12 H  10.961 -24.144 -20.406 1.00 . A A . 114 ILE HD12 1 1 
        3 10445 1 1 114 ILE HD13 H  10.903 -25.704 -19.585 1.00 . A A . 114 ILE HD13 1 1 
        3 10446 1 1 114 ILE HG12 H  12.028 -26.260 -22.047 1.00 . A A . 114 ILE HG12 1 1 
        3 10447 1 1 114 ILE HG13 H  10.773 -25.079 -22.408 1.00 . A A . 114 ILE HG13 1 1 
        3 10448 1 1 114 ILE HG21 H  10.399 -27.062 -23.722 1.00 . A A . 114 ILE HG21 1 1 
        3 10449 1 1 114 ILE HG22 H   9.710 -28.520 -23.010 1.00 . A A . 114 ILE HG22 1 1 
        3 10450 1 1 114 ILE HG23 H   8.694 -27.102 -23.272 1.00 . A A . 114 ILE HG23 1 1 
        3 10451 1 1 114 ILE N    N   7.654 -27.314 -21.069 1.00 . A A . 114 ILE N    1 1 
        3 10452 1 1 114 ILE O    O   8.126 -24.849 -22.610 1.00 . A A . 114 ILE O    1 1 
        3 10453 1 1 115 LYS C    C   9.511 -21.789 -20.904 1.00 . A A . 115 LYS C    1 1 
        3 10454 1 1 115 LYS CA   C   8.245 -22.640 -20.942 1.00 . A A . 115 LYS CA   1 1 
        3 10455 1 1 115 LYS CB   C   7.188 -22.041 -20.011 1.00 . A A . 115 LYS CB   1 1 
        3 10456 1 1 115 LYS CD   C   5.768 -20.045 -19.455 1.00 . A A . 115 LYS CD   1 1 
        3 10457 1 1 115 LYS CE   C   4.536 -20.120 -20.344 1.00 . A A . 115 LYS CE   1 1 
        3 10458 1 1 115 LYS CG   C   7.008 -20.543 -20.179 1.00 . A A . 115 LYS CG   1 1 
        3 10459 1 1 115 LYS H    H   8.796 -24.212 -19.636 1.00 . A A . 115 LYS H    1 1 
        3 10460 1 1 115 LYS HA   H   7.862 -22.648 -21.951 1.00 . A A . 115 LYS HA   1 1 
        3 10461 1 1 115 LYS HB2  H   6.240 -22.521 -20.208 1.00 . A A . 115 LYS HB2  1 1 
        3 10462 1 1 115 LYS HB3  H   7.475 -22.236 -18.988 1.00 . A A . 115 LYS HB3  1 1 
        3 10463 1 1 115 LYS HD2  H   5.603 -20.656 -18.580 1.00 . A A . 115 LYS HD2  1 1 
        3 10464 1 1 115 LYS HD3  H   5.924 -19.018 -19.156 1.00 . A A . 115 LYS HD3  1 1 
        3 10465 1 1 115 LYS HE2  H   4.605 -19.351 -21.098 1.00 . A A . 115 LYS HE2  1 1 
        3 10466 1 1 115 LYS HE3  H   4.510 -21.089 -20.820 1.00 . A A . 115 LYS HE3  1 1 
        3 10467 1 1 115 LYS HG2  H   7.873 -20.038 -19.776 1.00 . A A . 115 LYS HG2  1 1 
        3 10468 1 1 115 LYS HG3  H   6.914 -20.316 -21.232 1.00 . A A . 115 LYS HG3  1 1 
        3 10469 1 1 115 LYS HZ1  H   2.695 -20.786 -19.615 1.00 . A A . 115 LYS HZ1  1 1 
        3 10470 1 1 115 LYS HZ2  H   2.738 -19.129 -19.959 1.00 . A A . 115 LYS HZ2  1 1 
        3 10471 1 1 115 LYS HZ3  H   3.502 -19.726 -18.573 1.00 . A A . 115 LYS HZ3  1 1 
        3 10472 1 1 115 LYS N    N   8.533 -24.017 -20.561 1.00 . A A . 115 LYS N    1 1 
        3 10473 1 1 115 LYS NZ   N   3.280 -19.927 -19.568 1.00 . A A . 115 LYS NZ   1 1 
        3 10474 1 1 115 LYS O    O  10.181 -21.699 -19.875 1.00 . A A . 115 LYS O    1 1 
        3 10475 1 1 116 THR C    C  10.636 -18.855 -22.304 1.00 . A A . 116 THR C    1 1 
        3 10476 1 1 116 THR CA   C  11.017 -20.320 -22.128 1.00 . A A . 116 THR CA   1 1 
        3 10477 1 1 116 THR CB   C  11.919 -20.749 -23.301 1.00 . A A . 116 THR CB   1 1 
        3 10478 1 1 116 THR CG2  C  12.172 -22.249 -23.269 1.00 . A A . 116 THR CG2  1 1 
        3 10479 1 1 116 THR H    H   9.259 -21.275 -22.819 1.00 . A A . 116 THR H    1 1 
        3 10480 1 1 116 THR HA   H  11.578 -20.429 -21.211 1.00 . A A . 116 THR HA   1 1 
        3 10481 1 1 116 THR HB   H  12.867 -20.237 -23.212 1.00 . A A . 116 THR HB   1 1 
        3 10482 1 1 116 THR HG1  H  11.952 -19.939 -25.099 1.00 . A A . 116 THR HG1  1 1 
        3 10483 1 1 116 THR HG21 H  11.244 -22.773 -23.444 1.00 . A A . 116 THR HG21 1 1 
        3 10484 1 1 116 THR HG22 H  12.565 -22.527 -22.303 1.00 . A A . 116 THR HG22 1 1 
        3 10485 1 1 116 THR HG23 H  12.884 -22.510 -24.037 1.00 . A A . 116 THR HG23 1 1 
        3 10486 1 1 116 THR N    N   9.833 -21.164 -22.033 1.00 . A A . 116 THR N    1 1 
        3 10487 1 1 116 THR O    O  10.055 -18.472 -23.319 1.00 . A A . 116 THR O    1 1 
        3 10488 1 1 116 THR OG1  O  11.309 -20.389 -24.545 1.00 . A A . 116 THR OG1  1 1 
        3 10489 1 1 117 GLY C    C  11.890 -15.757 -21.486 1.00 . A A . 117 GLY C    1 1 
        3 10490 1 1 117 GLY CA   C  10.651 -16.623 -21.374 1.00 . A A . 117 GLY CA   1 1 
        3 10491 1 1 117 GLY H    H  11.428 -18.399 -20.523 1.00 . A A . 117 GLY H    1 1 
        3 10492 1 1 117 GLY HA2  H  10.021 -16.445 -22.233 1.00 . A A . 117 GLY HA2  1 1 
        3 10493 1 1 117 GLY HA3  H  10.111 -16.345 -20.481 1.00 . A A . 117 GLY HA3  1 1 
        3 10494 1 1 117 GLY N    N  10.966 -18.038 -21.309 1.00 . A A . 117 GLY N    1 1 
        3 10495 1 1 117 GLY O    O  12.874 -15.975 -20.779 1.00 . A A . 117 GLY O    1 1 
        3 10496 1 1 118 TYR C    C  12.555 -12.421 -22.385 1.00 . A A . 118 TYR C    1 1 
        3 10497 1 1 118 TYR CA   C  12.973 -13.874 -22.583 1.00 . A A . 118 TYR CA   1 1 
        3 10498 1 1 118 TYR CB   C  13.554 -14.063 -23.986 1.00 . A A . 118 TYR CB   1 1 
        3 10499 1 1 118 TYR CD1  C  14.875 -16.212 -24.111 1.00 . A A . 118 TYR CD1  1 1 
        3 10500 1 1 118 TYR CD2  C  12.681 -16.183 -25.044 1.00 . A A . 118 TYR CD2  1 1 
        3 10501 1 1 118 TYR CE1  C  15.018 -17.536 -24.477 1.00 . A A . 118 TYR CE1  1 1 
        3 10502 1 1 118 TYR CE2  C  12.816 -17.508 -25.413 1.00 . A A . 118 TYR CE2  1 1 
        3 10503 1 1 118 TYR CG   C  13.706 -15.513 -24.388 1.00 . A A . 118 TYR CG   1 1 
        3 10504 1 1 118 TYR CZ   C  13.986 -18.180 -25.128 1.00 . A A . 118 TYR CZ   1 1 
        3 10505 1 1 118 TYR H    H  11.031 -14.650 -22.912 1.00 . A A . 118 TYR H    1 1 
        3 10506 1 1 118 TYR HA   H  13.731 -14.122 -21.854 1.00 . A A . 118 TYR HA   1 1 
        3 10507 1 1 118 TYR HB2  H  12.904 -13.587 -24.704 1.00 . A A . 118 TYR HB2  1 1 
        3 10508 1 1 118 TYR HB3  H  14.529 -13.602 -24.029 1.00 . A A . 118 TYR HB3  1 1 
        3 10509 1 1 118 TYR HD1  H  15.681 -15.704 -23.601 1.00 . A A . 118 TYR HD1  1 1 
        3 10510 1 1 118 TYR HD2  H  11.766 -15.655 -25.266 1.00 . A A . 118 TYR HD2  1 1 
        3 10511 1 1 118 TYR HE1  H  15.935 -18.062 -24.254 1.00 . A A . 118 TYR HE1  1 1 
        3 10512 1 1 118 TYR HE2  H  12.008 -18.012 -25.922 1.00 . A A . 118 TYR HE2  1 1 
        3 10513 1 1 118 TYR HH   H  13.565 -19.682 -26.251 1.00 . A A . 118 TYR HH   1 1 
        3 10514 1 1 118 TYR N    N  11.844 -14.774 -22.378 1.00 . A A . 118 TYR N    1 1 
        3 10515 1 1 118 TYR O    O  11.611 -11.942 -23.014 1.00 . A A . 118 TYR O    1 1 
        3 10516 1 1 118 TYR OH   O  14.125 -19.499 -25.493 1.00 . A A . 118 TYR OH   1 1 
        3 10517 1 1 119 LYS C    C  13.955  -9.404 -21.943 1.00 . A A . 119 LYS C    1 1 
        3 10518 1 1 119 LYS CA   C  12.971 -10.322 -21.224 1.00 . A A . 119 LYS CA   1 1 
        3 10519 1 1 119 LYS CB   C  13.023 -10.062 -19.717 1.00 . A A . 119 LYS CB   1 1 
        3 10520 1 1 119 LYS CD   C  12.465  -8.518 -17.816 1.00 . A A . 119 LYS CD   1 1 
        3 10521 1 1 119 LYS CE   C  13.838  -8.505 -17.160 1.00 . A A . 119 LYS CE   1 1 
        3 10522 1 1 119 LYS CG   C  12.571  -8.666 -19.324 1.00 . A A . 119 LYS CG   1 1 
        3 10523 1 1 119 LYS H    H  14.006 -12.159 -21.035 1.00 . A A . 119 LYS H    1 1 
        3 10524 1 1 119 LYS HA   H  11.975 -10.113 -21.582 1.00 . A A . 119 LYS HA   1 1 
        3 10525 1 1 119 LYS HB2  H  12.387 -10.778 -19.218 1.00 . A A . 119 LYS HB2  1 1 
        3 10526 1 1 119 LYS HB3  H  14.039 -10.197 -19.375 1.00 . A A . 119 LYS HB3  1 1 
        3 10527 1 1 119 LYS HD2  H  11.962  -7.590 -17.588 1.00 . A A . 119 LYS HD2  1 1 
        3 10528 1 1 119 LYS HD3  H  11.894  -9.346 -17.420 1.00 . A A . 119 LYS HD3  1 1 
        3 10529 1 1 119 LYS HE2  H  14.430  -9.304 -17.579 1.00 . A A . 119 LYS HE2  1 1 
        3 10530 1 1 119 LYS HE3  H  14.313  -7.558 -17.367 1.00 . A A . 119 LYS HE3  1 1 
        3 10531 1 1 119 LYS HG2  H  13.285  -7.948 -19.697 1.00 . A A . 119 LYS HG2  1 1 
        3 10532 1 1 119 LYS HG3  H  11.602  -8.475 -19.764 1.00 . A A . 119 LYS HG3  1 1 
        3 10533 1 1 119 LYS HZ1  H  12.785  -8.482 -15.355 1.00 . A A . 119 LYS HZ1  1 1 
        3 10534 1 1 119 LYS HZ2  H  14.414  -8.051 -15.204 1.00 . A A . 119 LYS HZ2  1 1 
        3 10535 1 1 119 LYS HZ3  H  13.986  -9.671 -15.433 1.00 . A A . 119 LYS HZ3  1 1 
        3 10536 1 1 119 LYS N    N  13.265 -11.722 -21.506 1.00 . A A . 119 LYS N    1 1 
        3 10537 1 1 119 LYS NZ   N  13.749  -8.691 -15.685 1.00 . A A . 119 LYS NZ   1 1 
        3 10538 1 1 119 LYS O    O  15.169  -9.546 -21.798 1.00 . A A . 119 LYS O    1 1 
        3 10539 1 1 120 ARG C    C  14.032  -6.096 -22.965 1.00 . A A . 120 ARG C    1 1 
        3 10540 1 1 120 ARG CA   C  14.254  -7.523 -23.457 1.00 . A A . 120 ARG CA   1 1 
        3 10541 1 1 120 ARG CB   C  13.951  -7.611 -24.954 1.00 . A A . 120 ARG CB   1 1 
        3 10542 1 1 120 ARG CD   C  15.613  -9.119 -26.085 1.00 . A A . 120 ARG CD   1 1 
        3 10543 1 1 120 ARG CG   C  15.195  -7.680 -25.825 1.00 . A A . 120 ARG CG   1 1 
        3 10544 1 1 120 ARG CZ   C  17.584 -10.355 -26.879 1.00 . A A . 120 ARG CZ   1 1 
        3 10545 1 1 120 ARG H    H  12.447  -8.401 -22.791 1.00 . A A . 120 ARG H    1 1 
        3 10546 1 1 120 ARG HA   H  15.287  -7.792 -23.292 1.00 . A A . 120 ARG HA   1 1 
        3 10547 1 1 120 ARG HB2  H  13.360  -8.496 -25.139 1.00 . A A . 120 ARG HB2  1 1 
        3 10548 1 1 120 ARG HB3  H  13.382  -6.741 -25.245 1.00 . A A . 120 ARG HB3  1 1 
        3 10549 1 1 120 ARG HD2  H  15.507  -9.682 -25.169 1.00 . A A . 120 ARG HD2  1 1 
        3 10550 1 1 120 ARG HD3  H  14.966  -9.537 -26.841 1.00 . A A . 120 ARG HD3  1 1 
        3 10551 1 1 120 ARG HE   H  17.515  -8.382 -26.594 1.00 . A A . 120 ARG HE   1 1 
        3 10552 1 1 120 ARG HG2  H  14.988  -7.201 -26.770 1.00 . A A . 120 ARG HG2  1 1 
        3 10553 1 1 120 ARG HG3  H  16.001  -7.164 -25.326 1.00 . A A . 120 ARG HG3  1 1 
        3 10554 1 1 120 ARG HH11 H  15.957 -11.495 -26.512 1.00 . A A . 120 ARG HH11 1 1 
        3 10555 1 1 120 ARG HH12 H  17.353 -12.354 -27.073 1.00 . A A . 120 ARG HH12 1 1 
        3 10556 1 1 120 ARG HH21 H  19.360  -9.502 -27.333 1.00 . A A . 120 ARG HH21 1 1 
        3 10557 1 1 120 ARG HH22 H  19.288 -11.220 -27.538 1.00 . A A . 120 ARG HH22 1 1 
        3 10558 1 1 120 ARG N    N  13.423  -8.464 -22.716 1.00 . A A . 120 ARG N    1 1 
        3 10559 1 1 120 ARG NE   N  16.998  -9.213 -26.540 1.00 . A A . 120 ARG NE   1 1 
        3 10560 1 1 120 ARG NH1  N  16.910 -11.495 -26.815 1.00 . A A . 120 ARG NH1  1 1 
        3 10561 1 1 120 ARG NH2  N  18.848 -10.359 -27.284 1.00 . A A . 120 ARG NH2  1 1 
        3 10562 1 1 120 ARG O    O  13.367  -5.875 -21.954 1.00 . A A . 120 ARG O    1 1 
        3 10563 1 1 121 GLU C    C  13.001  -3.380 -23.028 1.00 . A A . 121 GLU C    1 1 
        3 10564 1 1 121 GLU CA   C  14.457  -3.727 -23.323 1.00 . A A . 121 GLU CA   1 1 
        3 10565 1 1 121 GLU CB   C  14.989  -2.832 -24.445 1.00 . A A . 121 GLU CB   1 1 
        3 10566 1 1 121 GLU CD   C  16.986  -1.454 -25.149 1.00 . A A . 121 GLU CD   1 1 
        3 10567 1 1 121 GLU CG   C  16.504  -2.720 -24.468 1.00 . A A . 121 GLU CG   1 1 
        3 10568 1 1 121 GLU H    H  15.112  -5.371 -24.485 1.00 . A A . 121 GLU H    1 1 
        3 10569 1 1 121 GLU HA   H  15.042  -3.557 -22.432 1.00 . A A . 121 GLU HA   1 1 
        3 10570 1 1 121 GLU HB2  H  14.663  -3.232 -25.394 1.00 . A A . 121 GLU HB2  1 1 
        3 10571 1 1 121 GLU HB3  H  14.578  -1.841 -24.323 1.00 . A A . 121 GLU HB3  1 1 
        3 10572 1 1 121 GLU HG2  H  16.868  -2.724 -23.451 1.00 . A A . 121 GLU HG2  1 1 
        3 10573 1 1 121 GLU HG3  H  16.907  -3.572 -24.996 1.00 . A A . 121 GLU HG3  1 1 
        3 10574 1 1 121 GLU N    N  14.594  -5.132 -23.688 1.00 . A A . 121 GLU N    1 1 
        3 10575 1 1 121 GLU O    O  12.645  -3.059 -21.894 1.00 . A A . 121 GLU O    1 1 
        3 10576 1 1 121 GLU OE1  O  16.545  -1.188 -26.287 1.00 . A A . 121 GLU OE1  1 1 
        3 10577 1 1 121 GLU OE2  O  17.803  -0.729 -24.544 1.00 . A A . 121 GLU OE2  1 1 
        3 10578 1 1 122 HIS C    C   9.885  -4.197 -24.597 1.00 . A A . 122 HIS C    1 1 
        3 10579 1 1 122 HIS CA   C  10.744  -3.139 -23.910 1.00 . A A . 122 HIS CA   1 1 
        3 10580 1 1 122 HIS CB   C  10.436  -1.759 -24.492 1.00 . A A . 122 HIS CB   1 1 
        3 10581 1 1 122 HIS CD2  C   9.990   0.104 -22.743 1.00 . A A . 122 HIS CD2  1 1 
        3 10582 1 1 122 HIS CE1  C  12.042   0.848 -22.537 1.00 . A A . 122 HIS CE1  1 1 
        3 10583 1 1 122 HIS CG   C  10.774  -0.631 -23.567 1.00 . A A . 122 HIS CG   1 1 
        3 10584 1 1 122 HIS H    H  12.506  -3.708 -24.938 1.00 . A A . 122 HIS H    1 1 
        3 10585 1 1 122 HIS HA   H  10.514  -3.136 -22.856 1.00 . A A . 122 HIS HA   1 1 
        3 10586 1 1 122 HIS HB2  H  11.004  -1.624 -25.400 1.00 . A A . 122 HIS HB2  1 1 
        3 10587 1 1 122 HIS HB3  H   9.382  -1.699 -24.719 1.00 . A A . 122 HIS HB3  1 1 
        3 10588 1 1 122 HIS HD1  H  12.851  -0.466 -23.880 1.00 . A A . 122 HIS HD1  1 1 
        3 10589 1 1 122 HIS HD2  H   8.923  -0.007 -22.605 1.00 . A A . 122 HIS HD2  1 1 
        3 10590 1 1 122 HIS HE1  H  12.900   1.422 -22.219 1.00 . A A . 122 HIS HE1  1 1 
        3 10591 1 1 122 HIS N    N  12.163  -3.446 -24.058 1.00 . A A . 122 HIS N    1 1 
        3 10592 1 1 122 HIS ND1  N  12.053  -0.139 -23.415 1.00 . A A . 122 HIS ND1  1 1 
        3 10593 1 1 122 HIS NE2  N  10.802   1.016 -22.115 1.00 . A A . 122 HIS NE2  1 1 
        3 10594 1 1 122 HIS O    O   8.783  -3.908 -25.064 1.00 . A A . 122 HIS O    1 1 
        3 10595 1 1 123 ILE C    C  10.004  -7.850 -24.612 1.00 . A A . 123 ILE C    1 1 
        3 10596 1 1 123 ILE CA   C   9.677  -6.521 -25.285 1.00 . A A . 123 ILE CA   1 1 
        3 10597 1 1 123 ILE CB   C  10.006  -6.624 -26.786 1.00 . A A . 123 ILE CB   1 1 
        3 10598 1 1 123 ILE CD1  C   7.897  -7.998 -27.162 1.00 . A A . 123 ILE CD1  1 1 
        3 10599 1 1 123 ILE CG1  C   9.390  -7.892 -27.380 1.00 . A A . 123 ILE CG1  1 1 
        3 10600 1 1 123 ILE CG2  C  11.512  -6.610 -27.000 1.00 . A A . 123 ILE CG2  1 1 
        3 10601 1 1 123 ILE H    H  11.280  -5.590 -24.266 1.00 . A A . 123 ILE H    1 1 
        3 10602 1 1 123 ILE HA   H   8.619  -6.328 -25.182 1.00 . A A . 123 ILE HA   1 1 
        3 10603 1 1 123 ILE HB   H   9.588  -5.762 -27.284 1.00 . A A . 123 ILE HB   1 1 
        3 10604 1 1 123 ILE HD11 H   7.538  -8.930 -27.576 1.00 . A A . 123 ILE HD11 1 1 
        3 10605 1 1 123 ILE HD12 H   7.684  -7.970 -26.104 1.00 . A A . 123 ILE HD12 1 1 
        3 10606 1 1 123 ILE HD13 H   7.402  -7.173 -27.652 1.00 . A A . 123 ILE HD13 1 1 
        3 10607 1 1 123 ILE HG12 H   9.571  -7.910 -28.443 1.00 . A A . 123 ILE HG12 1 1 
        3 10608 1 1 123 ILE HG13 H   9.854  -8.756 -26.926 1.00 . A A . 123 ILE HG13 1 1 
        3 10609 1 1 123 ILE HG21 H  11.943  -7.510 -26.585 1.00 . A A . 123 ILE HG21 1 1 
        3 10610 1 1 123 ILE HG22 H  11.725  -6.566 -28.058 1.00 . A A . 123 ILE HG22 1 1 
        3 10611 1 1 123 ILE HG23 H  11.938  -5.748 -26.510 1.00 . A A . 123 ILE HG23 1 1 
        3 10612 1 1 123 ILE N    N  10.397  -5.422 -24.656 1.00 . A A . 123 ILE N    1 1 
        3 10613 1 1 123 ILE O    O  11.161  -8.265 -24.565 1.00 . A A . 123 ILE O    1 1 
        3 10614 1 1 124 ASN C    C   8.383 -10.898 -24.145 1.00 . A A . 124 ASN C    1 1 
        3 10615 1 1 124 ASN CA   C   9.154  -9.797 -23.424 1.00 . A A . 124 ASN CA   1 1 
        3 10616 1 1 124 ASN CB   C   8.691  -9.704 -21.969 1.00 . A A . 124 ASN CB   1 1 
        3 10617 1 1 124 ASN CG   C   8.742 -11.044 -21.260 1.00 . A A . 124 ASN CG   1 1 
        3 10618 1 1 124 ASN H    H   8.076  -8.131 -24.163 1.00 . A A . 124 ASN H    1 1 
        3 10619 1 1 124 ASN HA   H  10.206 -10.038 -23.444 1.00 . A A . 124 ASN HA   1 1 
        3 10620 1 1 124 ASN HB2  H   9.330  -9.014 -21.438 1.00 . A A . 124 ASN HB2  1 1 
        3 10621 1 1 124 ASN HB3  H   7.675  -9.342 -21.942 1.00 . A A . 124 ASN HB3  1 1 
        3 10622 1 1 124 ASN HD21 H  10.203 -10.391 -20.079 1.00 . A A . 124 ASN HD21 1 1 
        3 10623 1 1 124 ASN HD22 H   9.690 -12.019 -19.809 1.00 . A A . 124 ASN HD22 1 1 
        3 10624 1 1 124 ASN N    N   8.976  -8.513 -24.094 1.00 . A A . 124 ASN N    1 1 
        3 10625 1 1 124 ASN ND2  N   9.635 -11.163 -20.284 1.00 . A A . 124 ASN ND2  1 1 
        3 10626 1 1 124 ASN O    O   7.178 -10.781 -24.373 1.00 . A A . 124 ASN O    1 1 
        3 10627 1 1 124 ASN OD1  O   7.988 -11.960 -21.586 1.00 . A A . 124 ASN OD1  1 1 
        3 10628 1 1 125 LEU C    C   8.456 -14.337 -24.316 1.00 . A A . 125 LEU C    1 1 
        3 10629 1 1 125 LEU CA   C   8.467 -13.092 -25.197 1.00 . A A . 125 LEU CA   1 1 
        3 10630 1 1 125 LEU CB   C   9.212 -13.382 -26.501 1.00 . A A . 125 LEU CB   1 1 
        3 10631 1 1 125 LEU CD1  C   8.092 -12.495 -28.561 1.00 . A A . 125 LEU CD1  1 1 
        3 10632 1 1 125 LEU CD2  C   8.990 -14.829 -28.537 1.00 . A A . 125 LEU CD2  1 1 
        3 10633 1 1 125 LEU CG   C   8.341 -13.730 -27.709 1.00 . A A . 125 LEU CG   1 1 
        3 10634 1 1 125 LEU H    H  10.041 -12.004 -24.294 1.00 . A A . 125 LEU H    1 1 
        3 10635 1 1 125 LEU HA   H   7.448 -12.819 -25.427 1.00 . A A . 125 LEU HA   1 1 
        3 10636 1 1 125 LEU HB2  H   9.791 -12.508 -26.753 1.00 . A A . 125 LEU HB2  1 1 
        3 10637 1 1 125 LEU HB3  H   9.878 -14.214 -26.322 1.00 . A A . 125 LEU HB3  1 1 
        3 10638 1 1 125 LEU HD11 H   8.591 -12.607 -29.511 1.00 . A A . 125 LEU HD11 1 1 
        3 10639 1 1 125 LEU HD12 H   8.477 -11.624 -28.052 1.00 . A A . 125 LEU HD12 1 1 
        3 10640 1 1 125 LEU HD13 H   7.030 -12.377 -28.722 1.00 . A A . 125 LEU HD13 1 1 
        3 10641 1 1 125 LEU HD21 H   9.960 -14.498 -28.877 1.00 . A A . 125 LEU HD21 1 1 
        3 10642 1 1 125 LEU HD22 H   8.367 -15.054 -29.389 1.00 . A A . 125 LEU HD22 1 1 
        3 10643 1 1 125 LEU HD23 H   9.104 -15.717 -27.931 1.00 . A A . 125 LEU HD23 1 1 
        3 10644 1 1 125 LEU HG   H   7.383 -14.093 -27.361 1.00 . A A . 125 LEU HG   1 1 
        3 10645 1 1 125 LEU N    N   9.085 -11.968 -24.502 1.00 . A A . 125 LEU N    1 1 
        3 10646 1 1 125 LEU O    O   9.330 -14.520 -23.471 1.00 . A A . 125 LEU O    1 1 
        3 10647 1 1 126 GLY C    C   6.999 -17.615 -24.590 1.00 . A A . 126 GLY C    1 1 
        3 10648 1 1 126 GLY CA   C   7.353 -16.411 -23.741 1.00 . A A . 126 GLY CA   1 1 
        3 10649 1 1 126 GLY H    H   6.790 -14.995 -25.211 1.00 . A A . 126 GLY H    1 1 
        3 10650 1 1 126 GLY HA2  H   8.298 -16.594 -23.251 1.00 . A A . 126 GLY HA2  1 1 
        3 10651 1 1 126 GLY HA3  H   6.589 -16.278 -22.989 1.00 . A A . 126 GLY HA3  1 1 
        3 10652 1 1 126 GLY N    N   7.459 -15.193 -24.522 1.00 . A A . 126 GLY N    1 1 
        3 10653 1 1 126 GLY O    O   5.823 -17.944 -24.753 1.00 . A A . 126 GLY O    1 1 
        3 10654 1 1 127 CYS C    C   7.790 -20.721 -25.132 1.00 . A A . 127 CYS C    1 1 
        3 10655 1 1 127 CYS CA   C   7.807 -19.448 -25.973 1.00 . A A . 127 CYS CA   1 1 
        3 10656 1 1 127 CYS CB   C   8.899 -19.541 -27.038 1.00 . A A . 127 CYS CB   1 1 
        3 10657 1 1 127 CYS H    H   8.931 -17.964 -24.966 1.00 . A A . 127 CYS H    1 1 
        3 10658 1 1 127 CYS HA   H   6.849 -19.340 -26.459 1.00 . A A . 127 CYS HA   1 1 
        3 10659 1 1 127 CYS HB2  H   9.812 -19.116 -26.646 1.00 . A A . 127 CYS HB2  1 1 
        3 10660 1 1 127 CYS HB3  H   9.069 -20.580 -27.280 1.00 . A A . 127 CYS HB3  1 1 
        3 10661 1 1 127 CYS HG   H   9.624 -18.561 -29.278 1.00 . A A . 127 CYS HG   1 1 
        3 10662 1 1 127 CYS N    N   8.017 -18.274 -25.133 1.00 . A A . 127 CYS N    1 1 
        3 10663 1 1 127 CYS O    O   8.814 -21.131 -24.587 1.00 . A A . 127 CYS O    1 1 
        3 10664 1 1 127 CYS SG   S   8.507 -18.673 -28.575 1.00 . A A . 127 CYS SG   1 1 
        3 10665 1 1 128 ASP C    C   5.946 -23.702 -25.133 1.00 . A A . 128 ASP C    1 1 
        3 10666 1 1 128 ASP CA   C   6.468 -22.568 -24.257 1.00 . A A . 128 ASP CA   1 1 
        3 10667 1 1 128 ASP CB   C   5.520 -22.339 -23.079 1.00 . A A . 128 ASP CB   1 1 
        3 10668 1 1 128 ASP CG   C   5.026 -23.637 -22.472 1.00 . A A . 128 ASP CG   1 1 
        3 10669 1 1 128 ASP H    H   5.838 -20.965 -25.489 1.00 . A A . 128 ASP H    1 1 
        3 10670 1 1 128 ASP HA   H   7.440 -22.842 -23.876 1.00 . A A . 128 ASP HA   1 1 
        3 10671 1 1 128 ASP HB2  H   6.036 -21.779 -22.313 1.00 . A A . 128 ASP HB2  1 1 
        3 10672 1 1 128 ASP HB3  H   4.665 -21.773 -23.418 1.00 . A A . 128 ASP HB3  1 1 
        3 10673 1 1 128 ASP N    N   6.619 -21.341 -25.031 1.00 . A A . 128 ASP N    1 1 
        3 10674 1 1 128 ASP O    O   5.149 -23.480 -26.044 1.00 . A A . 128 ASP O    1 1 
        3 10675 1 1 128 ASP OD1  O   5.769 -24.235 -21.665 1.00 . A A . 128 ASP OD1  1 1 
        3 10676 1 1 128 ASP OD2  O   3.898 -24.057 -22.804 1.00 . A A . 128 ASP OD2  1 1 
        3 10677 1 1 129 MET C    C   5.716 -27.273 -24.690 1.00 . A A . 129 MET C    1 1 
        3 10678 1 1 129 MET CA   C   5.980 -26.088 -25.613 1.00 . A A . 129 MET CA   1 1 
        3 10679 1 1 129 MET CB   C   7.045 -26.460 -26.647 1.00 . A A . 129 MET CB   1 1 
        3 10680 1 1 129 MET CE   C  10.891 -27.428 -26.992 1.00 . A A . 129 MET CE   1 1 
        3 10681 1 1 129 MET CG   C   8.460 -26.446 -26.094 1.00 . A A . 129 MET CG   1 1 
        3 10682 1 1 129 MET H    H   7.035 -25.033 -24.112 1.00 . A A . 129 MET H    1 1 
        3 10683 1 1 129 MET HA   H   5.065 -25.836 -26.127 1.00 . A A . 129 MET HA   1 1 
        3 10684 1 1 129 MET HB2  H   6.836 -27.451 -27.020 1.00 . A A . 129 MET HB2  1 1 
        3 10685 1 1 129 MET HB3  H   6.995 -25.758 -27.466 1.00 . A A . 129 MET HB3  1 1 
        3 10686 1 1 129 MET HE1  H  10.764 -27.100 -28.014 1.00 . A A . 129 MET HE1  1 1 
        3 10687 1 1 129 MET HE2  H  11.242 -26.603 -26.390 1.00 . A A . 129 MET HE2  1 1 
        3 10688 1 1 129 MET HE3  H  11.613 -28.231 -26.959 1.00 . A A . 129 MET HE3  1 1 
        3 10689 1 1 129 MET HG2  H   9.017 -25.660 -26.582 1.00 . A A . 129 MET HG2  1 1 
        3 10690 1 1 129 MET HG3  H   8.415 -26.247 -25.033 1.00 . A A . 129 MET HG3  1 1 
        3 10691 1 1 129 MET N    N   6.401 -24.919 -24.851 1.00 . A A . 129 MET N    1 1 
        3 10692 1 1 129 MET O    O   6.533 -27.593 -23.826 1.00 . A A . 129 MET O    1 1 
        3 10693 1 1 129 MET SD   S   9.322 -28.009 -26.353 1.00 . A A . 129 MET SD   1 1 
        3 10694 1 1 130 ASP C    C   4.203 -30.350 -24.893 1.00 . A A . 130 ASP C    1 1 
        3 10695 1 1 130 ASP CA   C   4.200 -29.070 -24.062 1.00 . A A . 130 ASP CA   1 1 
        3 10696 1 1 130 ASP CB   C   2.821 -28.856 -23.437 1.00 . A A . 130 ASP CB   1 1 
        3 10697 1 1 130 ASP CG   C   2.583 -27.412 -23.040 1.00 . A A . 130 ASP CG   1 1 
        3 10698 1 1 130 ASP H    H   3.961 -27.617 -25.583 1.00 . A A . 130 ASP H    1 1 
        3 10699 1 1 130 ASP HA   H   4.931 -29.167 -23.273 1.00 . A A . 130 ASP HA   1 1 
        3 10700 1 1 130 ASP HB2  H   2.061 -29.143 -24.150 1.00 . A A . 130 ASP HB2  1 1 
        3 10701 1 1 130 ASP HB3  H   2.732 -29.473 -22.555 1.00 . A A . 130 ASP HB3  1 1 
        3 10702 1 1 130 ASP N    N   4.571 -27.920 -24.878 1.00 . A A . 130 ASP N    1 1 
        3 10703 1 1 130 ASP O    O   3.878 -30.332 -26.080 1.00 . A A . 130 ASP O    1 1 
        3 10704 1 1 130 ASP OD1  O   2.350 -26.580 -23.941 1.00 . A A . 130 ASP OD1  1 1 
        3 10705 1 1 130 ASP OD2  O   2.631 -27.114 -21.828 1.00 . A A . 130 ASP OD2  1 1 
        3 10706 1 1 131 PHE C    C   3.443 -33.625 -24.529 1.00 . A A . 131 PHE C    1 1 
        3 10707 1 1 131 PHE CA   C   4.620 -32.747 -24.943 1.00 . A A . 131 PHE CA   1 1 
        3 10708 1 1 131 PHE CB   C   5.937 -33.463 -24.635 1.00 . A A . 131 PHE CB   1 1 
        3 10709 1 1 131 PHE CD1  C   6.546 -34.054 -26.996 1.00 . A A . 131 PHE CD1  1 1 
        3 10710 1 1 131 PHE CD2  C   6.510 -35.794 -25.366 1.00 . A A . 131 PHE CD2  1 1 
        3 10711 1 1 131 PHE CE1  C   6.916 -34.967 -27.966 1.00 . A A . 131 PHE CE1  1 1 
        3 10712 1 1 131 PHE CE2  C   6.880 -36.711 -26.331 1.00 . A A . 131 PHE CE2  1 1 
        3 10713 1 1 131 PHE CG   C   6.339 -34.457 -25.687 1.00 . A A . 131 PHE CG   1 1 
        3 10714 1 1 131 PHE CZ   C   7.084 -36.297 -27.633 1.00 . A A . 131 PHE CZ   1 1 
        3 10715 1 1 131 PHE H    H   4.821 -31.409 -23.314 1.00 . A A . 131 PHE H    1 1 
        3 10716 1 1 131 PHE HA   H   4.561 -32.562 -26.004 1.00 . A A . 131 PHE HA   1 1 
        3 10717 1 1 131 PHE HB2  H   6.726 -32.731 -24.553 1.00 . A A . 131 PHE HB2  1 1 
        3 10718 1 1 131 PHE HB3  H   5.841 -33.990 -23.698 1.00 . A A . 131 PHE HB3  1 1 
        3 10719 1 1 131 PHE HD1  H   6.416 -33.015 -27.258 1.00 . A A . 131 PHE HD1  1 1 
        3 10720 1 1 131 PHE HD2  H   6.352 -36.119 -24.347 1.00 . A A . 131 PHE HD2  1 1 
        3 10721 1 1 131 PHE HE1  H   7.075 -34.641 -28.983 1.00 . A A . 131 PHE HE1  1 1 
        3 10722 1 1 131 PHE HE2  H   7.011 -37.750 -26.067 1.00 . A A . 131 PHE HE2  1 1 
        3 10723 1 1 131 PHE HZ   H   7.372 -37.012 -28.389 1.00 . A A . 131 PHE HZ   1 1 
        3 10724 1 1 131 PHE N    N   4.573 -31.459 -24.261 1.00 . A A . 131 PHE N    1 1 
        3 10725 1 1 131 PHE O    O   3.380 -34.106 -23.398 1.00 . A A . 131 PHE O    1 1 
        3 10726 1 1 132 ASP C    C   1.330 -35.894 -26.066 1.00 . A A . 132 ASP C    1 1 
        3 10727 1 1 132 ASP CA   C   1.334 -34.647 -25.187 1.00 . A A . 132 ASP CA   1 1 
        3 10728 1 1 132 ASP CB   C   0.058 -33.838 -25.422 1.00 . A A . 132 ASP CB   1 1 
        3 10729 1 1 132 ASP CG   C  -1.079 -34.273 -24.519 1.00 . A A . 132 ASP CG   1 1 
        3 10730 1 1 132 ASP H    H   2.617 -33.417 -26.338 1.00 . A A . 132 ASP H    1 1 
        3 10731 1 1 132 ASP HA   H   1.370 -34.952 -24.152 1.00 . A A . 132 ASP HA   1 1 
        3 10732 1 1 132 ASP HB2  H   0.262 -32.794 -25.235 1.00 . A A . 132 ASP HB2  1 1 
        3 10733 1 1 132 ASP HB3  H  -0.254 -33.961 -26.449 1.00 . A A . 132 ASP HB3  1 1 
        3 10734 1 1 132 ASP N    N   2.511 -33.828 -25.454 1.00 . A A . 132 ASP N    1 1 
        3 10735 1 1 132 ASP O    O   2.233 -36.095 -26.879 1.00 . A A . 132 ASP O    1 1 
        3 10736 1 1 132 ASP OD1  O  -0.841 -34.439 -23.304 1.00 . A A . 132 ASP OD1  1 1 
        3 10737 1 1 132 ASP OD2  O  -2.206 -34.448 -25.026 1.00 . A A . 132 ASP OD2  1 1 
        3 10738 1 1 133 ILE C    C  -0.266 -37.660 -28.099 1.00 . A A . 133 ILE C    1 1 
        3 10739 1 1 133 ILE CA   C   0.189 -37.955 -26.673 1.00 . A A . 133 ILE CA   1 1 
        3 10740 1 1 133 ILE CB   C  -0.802 -38.938 -26.023 1.00 . A A . 133 ILE CB   1 1 
        3 10741 1 1 133 ILE CD1  C  -0.942 -38.375 -23.545 1.00 . A A . 133 ILE CD1  1 1 
        3 10742 1 1 133 ILE CG1  C  -0.354 -39.284 -24.602 1.00 . A A . 133 ILE CG1  1 1 
        3 10743 1 1 133 ILE CG2  C  -0.927 -40.199 -26.866 1.00 . A A . 133 ILE CG2  1 1 
        3 10744 1 1 133 ILE H    H  -0.378 -36.513 -25.232 1.00 . A A . 133 ILE H    1 1 
        3 10745 1 1 133 ILE HA   H   1.161 -38.425 -26.707 1.00 . A A . 133 ILE HA   1 1 
        3 10746 1 1 133 ILE HB   H  -1.771 -38.464 -25.982 1.00 . A A . 133 ILE HB   1 1 
        3 10747 1 1 133 ILE HD11 H  -0.350 -37.473 -23.477 1.00 . A A . 133 ILE HD11 1 1 
        3 10748 1 1 133 ILE HD12 H  -1.956 -38.119 -23.813 1.00 . A A . 133 ILE HD12 1 1 
        3 10749 1 1 133 ILE HD13 H  -0.937 -38.880 -22.591 1.00 . A A . 133 ILE HD13 1 1 
        3 10750 1 1 133 ILE HG12 H  -0.652 -40.294 -24.372 1.00 . A A . 133 ILE HG12 1 1 
        3 10751 1 1 133 ILE HG13 H   0.723 -39.208 -24.544 1.00 . A A . 133 ILE HG13 1 1 
        3 10752 1 1 133 ILE HG21 H  -1.500 -40.938 -26.325 1.00 . A A . 133 ILE HG21 1 1 
        3 10753 1 1 133 ILE HG22 H  -1.429 -39.964 -27.793 1.00 . A A . 133 ILE HG22 1 1 
        3 10754 1 1 133 ILE HG23 H   0.056 -40.590 -27.077 1.00 . A A . 133 ILE HG23 1 1 
        3 10755 1 1 133 ILE N    N   0.310 -36.728 -25.896 1.00 . A A . 133 ILE N    1 1 
        3 10756 1 1 133 ILE O    O   0.431 -37.978 -29.062 1.00 . A A . 133 ILE O    1 1 
        3 10757 1 1 134 ALA C    C  -0.969 -35.938 -30.368 1.00 . A A . 134 ALA C    1 1 
        3 10758 1 1 134 ALA CA   C  -1.986 -36.707 -29.532 1.00 . A A . 134 ALA CA   1 1 
        3 10759 1 1 134 ALA CB   C  -3.263 -35.895 -29.374 1.00 . A A . 134 ALA CB   1 1 
        3 10760 1 1 134 ALA H    H  -1.948 -36.821 -27.419 1.00 . A A . 134 ALA H    1 1 
        3 10761 1 1 134 ALA HA   H  -2.234 -37.627 -30.041 1.00 . A A . 134 ALA HA   1 1 
        3 10762 1 1 134 ALA HB1  H  -3.847 -36.299 -28.559 1.00 . A A . 134 ALA HB1  1 1 
        3 10763 1 1 134 ALA HB2  H  -3.012 -34.867 -29.163 1.00 . A A . 134 ALA HB2  1 1 
        3 10764 1 1 134 ALA HB3  H  -3.837 -35.946 -30.287 1.00 . A A . 134 ALA HB3  1 1 
        3 10765 1 1 134 ALA N    N  -1.439 -37.049 -28.225 1.00 . A A . 134 ALA N    1 1 
        3 10766 1 1 134 ALA O    O  -0.969 -36.022 -31.596 1.00 . A A . 134 ALA O    1 1 
        3 10767 1 1 135 GLY C    C   1.408 -33.240 -29.576 1.00 . A A . 135 GLY C    1 1 
        3 10768 1 1 135 GLY CA   C   0.909 -34.414 -30.393 1.00 . A A . 135 GLY CA   1 1 
        3 10769 1 1 135 GLY H    H  -0.148 -35.159 -28.717 1.00 . A A . 135 GLY H    1 1 
        3 10770 1 1 135 GLY HA2  H   1.744 -35.059 -30.625 1.00 . A A . 135 GLY HA2  1 1 
        3 10771 1 1 135 GLY HA3  H   0.487 -34.042 -31.316 1.00 . A A . 135 GLY HA3  1 1 
        3 10772 1 1 135 GLY N    N  -0.101 -35.188 -29.695 1.00 . A A . 135 GLY N    1 1 
        3 10773 1 1 135 GLY O    O   0.792 -32.837 -28.589 1.00 . A A . 135 GLY O    1 1 
        3 10774 1 1 136 PRO C    C   2.346 -30.249 -29.469 1.00 . A A . 136 PRO C    1 1 
        3 10775 1 1 136 PRO CA   C   3.158 -31.528 -29.297 1.00 . A A . 136 PRO CA   1 1 
        3 10776 1 1 136 PRO CB   C   4.523 -31.389 -29.976 1.00 . A A . 136 PRO CB   1 1 
        3 10777 1 1 136 PRO CD   C   3.338 -33.099 -31.154 1.00 . A A . 136 PRO CD   1 1 
        3 10778 1 1 136 PRO CG   C   4.337 -31.988 -31.327 1.00 . A A . 136 PRO CG   1 1 
        3 10779 1 1 136 PRO HA   H   3.296 -31.727 -28.245 1.00 . A A . 136 PRO HA   1 1 
        3 10780 1 1 136 PRO HB2  H   4.792 -30.344 -30.039 1.00 . A A . 136 PRO HB2  1 1 
        3 10781 1 1 136 PRO HB3  H   5.268 -31.924 -29.407 1.00 . A A . 136 PRO HB3  1 1 
        3 10782 1 1 136 PRO HD2  H   2.713 -33.185 -32.030 1.00 . A A . 136 PRO HD2  1 1 
        3 10783 1 1 136 PRO HD3  H   3.844 -34.033 -30.956 1.00 . A A . 136 PRO HD3  1 1 
        3 10784 1 1 136 PRO HG2  H   3.955 -31.244 -32.009 1.00 . A A . 136 PRO HG2  1 1 
        3 10785 1 1 136 PRO HG3  H   5.276 -32.382 -31.687 1.00 . A A . 136 PRO HG3  1 1 
        3 10786 1 1 136 PRO N    N   2.551 -32.671 -29.986 1.00 . A A . 136 PRO N    1 1 
        3 10787 1 1 136 PRO O    O   1.705 -30.043 -30.500 1.00 . A A . 136 PRO O    1 1 
        3 10788 1 1 137 SER C    C   2.578 -26.949 -28.288 1.00 . A A . 137 SER C    1 1 
        3 10789 1 1 137 SER CA   C   1.640 -28.135 -28.491 1.00 . A A . 137 SER CA   1 1 
        3 10790 1 1 137 SER CB   C   0.549 -28.125 -27.418 1.00 . A A . 137 SER CB   1 1 
        3 10791 1 1 137 SER H    H   2.905 -29.614 -27.658 1.00 . A A . 137 SER H    1 1 
        3 10792 1 1 137 SER HA   H   1.177 -28.051 -29.463 1.00 . A A . 137 SER HA   1 1 
        3 10793 1 1 137 SER HB2  H   1.009 -28.116 -26.442 1.00 . A A . 137 SER HB2  1 1 
        3 10794 1 1 137 SER HB3  H  -0.062 -27.242 -27.538 1.00 . A A . 137 SER HB3  1 1 
        3 10795 1 1 137 SER HG   H   0.090 -29.982 -26.992 1.00 . A A . 137 SER HG   1 1 
        3 10796 1 1 137 SER N    N   2.376 -29.393 -28.453 1.00 . A A . 137 SER N    1 1 
        3 10797 1 1 137 SER O    O   3.449 -26.975 -27.418 1.00 . A A . 137 SER O    1 1 
        3 10798 1 1 137 SER OG   O  -0.278 -29.271 -27.522 1.00 . A A . 137 SER OG   1 1 
        3 10799 1 1 138 ILE C    C   2.423 -23.531 -28.480 1.00 . A A . 138 ILE C    1 1 
        3 10800 1 1 138 ILE CA   C   3.224 -24.716 -29.008 1.00 . A A . 138 ILE CA   1 1 
        3 10801 1 1 138 ILE CB   C   3.827 -24.345 -30.375 1.00 . A A . 138 ILE CB   1 1 
        3 10802 1 1 138 ILE CD1  C   3.875 -26.524 -31.690 1.00 . A A . 138 ILE CD1  1 1 
        3 10803 1 1 138 ILE CG1  C   4.674 -25.501 -30.914 1.00 . A A . 138 ILE CG1  1 1 
        3 10804 1 1 138 ILE CG2  C   4.663 -23.079 -30.259 1.00 . A A . 138 ILE CG2  1 1 
        3 10805 1 1 138 ILE H    H   1.685 -25.952 -29.772 1.00 . A A . 138 ILE H    1 1 
        3 10806 1 1 138 ILE HA   H   4.033 -24.924 -28.323 1.00 . A A . 138 ILE HA   1 1 
        3 10807 1 1 138 ILE HB   H   3.017 -24.151 -31.061 1.00 . A A . 138 ILE HB   1 1 
        3 10808 1 1 138 ILE HD11 H   4.494 -26.951 -32.466 1.00 . A A . 138 ILE HD11 1 1 
        3 10809 1 1 138 ILE HD12 H   3.545 -27.306 -31.022 1.00 . A A . 138 ILE HD12 1 1 
        3 10810 1 1 138 ILE HD13 H   3.016 -26.047 -32.139 1.00 . A A . 138 ILE HD13 1 1 
        3 10811 1 1 138 ILE HG12 H   5.433 -25.107 -31.570 1.00 . A A . 138 ILE HG12 1 1 
        3 10812 1 1 138 ILE HG13 H   5.147 -26.007 -30.085 1.00 . A A . 138 ILE HG13 1 1 
        3 10813 1 1 138 ILE HG21 H   4.010 -22.219 -30.232 1.00 . A A . 138 ILE HG21 1 1 
        3 10814 1 1 138 ILE HG22 H   5.247 -23.115 -29.352 1.00 . A A . 138 ILE HG22 1 1 
        3 10815 1 1 138 ILE HG23 H   5.323 -23.003 -31.110 1.00 . A A . 138 ILE HG23 1 1 
        3 10816 1 1 138 ILE N    N   2.395 -25.912 -29.098 1.00 . A A . 138 ILE N    1 1 
        3 10817 1 1 138 ILE O    O   1.560 -22.993 -29.174 1.00 . A A . 138 ILE O    1 1 
        3 10818 1 1 139 ARG C    C   2.876 -20.742 -26.682 1.00 . A A . 139 ARG C    1 1 
        3 10819 1 1 139 ARG CA   C   2.023 -22.006 -26.626 1.00 . A A . 139 ARG CA   1 1 
        3 10820 1 1 139 ARG CB   C   1.675 -22.335 -25.173 1.00 . A A . 139 ARG CB   1 1 
        3 10821 1 1 139 ARG CD   C  -0.059 -23.212 -23.579 1.00 . A A . 139 ARG CD   1 1 
        3 10822 1 1 139 ARG CG   C   0.413 -23.170 -25.024 1.00 . A A . 139 ARG CG   1 1 
        3 10823 1 1 139 ARG CZ   C  -1.978 -24.127 -22.345 1.00 . A A . 139 ARG CZ   1 1 
        3 10824 1 1 139 ARG H    H   3.413 -23.597 -26.744 1.00 . A A . 139 ARG H    1 1 
        3 10825 1 1 139 ARG HA   H   1.110 -21.834 -27.176 1.00 . A A . 139 ARG HA   1 1 
        3 10826 1 1 139 ARG HB2  H   2.496 -22.882 -24.733 1.00 . A A . 139 ARG HB2  1 1 
        3 10827 1 1 139 ARG HB3  H   1.536 -21.412 -24.631 1.00 . A A . 139 ARG HB3  1 1 
        3 10828 1 1 139 ARG HD2  H   0.574 -23.890 -23.027 1.00 . A A . 139 ARG HD2  1 1 
        3 10829 1 1 139 ARG HD3  H   0.024 -22.220 -23.158 1.00 . A A . 139 ARG HD3  1 1 
        3 10830 1 1 139 ARG HE   H  -2.002 -23.611 -24.271 1.00 . A A . 139 ARG HE   1 1 
        3 10831 1 1 139 ARG HG2  H  -0.367 -22.738 -25.633 1.00 . A A . 139 ARG HG2  1 1 
        3 10832 1 1 139 ARG HG3  H   0.618 -24.176 -25.356 1.00 . A A . 139 ARG HG3  1 1 
        3 10833 1 1 139 ARG HH11 H  -0.291 -23.912 -21.255 1.00 . A A . 139 ARG HH11 1 1 
        3 10834 1 1 139 ARG HH12 H  -1.651 -24.556 -20.397 1.00 . A A . 139 ARG HH12 1 1 
        3 10835 1 1 139 ARG HH21 H  -3.801 -24.458 -23.153 1.00 . A A . 139 ARG HH21 1 1 
        3 10836 1 1 139 ARG HH22 H  -3.647 -24.867 -21.478 1.00 . A A . 139 ARG HH22 1 1 
        3 10837 1 1 139 ARG N    N   2.715 -23.128 -27.248 1.00 . A A . 139 ARG N    1 1 
        3 10838 1 1 139 ARG NE   N  -1.444 -23.660 -23.468 1.00 . A A . 139 ARG NE   1 1 
        3 10839 1 1 139 ARG NH1  N  -1.247 -24.205 -21.242 1.00 . A A . 139 ARG NH1  1 1 
        3 10840 1 1 139 ARG NH2  N  -3.246 -24.516 -22.323 1.00 . A A . 139 ARG NH2  1 1 
        3 10841 1 1 139 ARG O    O   3.940 -20.671 -26.067 1.00 . A A . 139 ARG O    1 1 
        3 10842 1 1 140 GLY C    C   2.507 -17.377 -26.745 1.00 . A A . 140 GLY C    1 1 
        3 10843 1 1 140 GLY CA   C   3.135 -18.499 -27.548 1.00 . A A . 140 GLY CA   1 1 
        3 10844 1 1 140 GLY H    H   1.549 -19.859 -27.893 1.00 . A A . 140 GLY H    1 1 
        3 10845 1 1 140 GLY HA2  H   4.146 -18.653 -27.203 1.00 . A A . 140 GLY HA2  1 1 
        3 10846 1 1 140 GLY HA3  H   3.160 -18.211 -28.589 1.00 . A A . 140 GLY HA3  1 1 
        3 10847 1 1 140 GLY N    N   2.402 -19.746 -27.425 1.00 . A A . 140 GLY N    1 1 
        3 10848 1 1 140 GLY O    O   1.378 -16.968 -27.015 1.00 . A A . 140 GLY O    1 1 
        3 10849 1 1 141 ALA C    C   3.599 -14.541 -25.077 1.00 . A A . 141 ALA C    1 1 
        3 10850 1 1 141 ALA CA   C   2.749 -15.796 -24.911 1.00 . A A . 141 ALA CA   1 1 
        3 10851 1 1 141 ALA CB   C   2.726 -16.232 -23.454 1.00 . A A . 141 ALA CB   1 1 
        3 10852 1 1 141 ALA H    H   4.133 -17.245 -25.590 1.00 . A A . 141 ALA H    1 1 
        3 10853 1 1 141 ALA HA   H   1.735 -15.573 -25.211 1.00 . A A . 141 ALA HA   1 1 
        3 10854 1 1 141 ALA HB1  H   2.654 -15.361 -22.819 1.00 . A A . 141 ALA HB1  1 1 
        3 10855 1 1 141 ALA HB2  H   1.874 -16.873 -23.284 1.00 . A A . 141 ALA HB2  1 1 
        3 10856 1 1 141 ALA HB3  H   3.634 -16.770 -23.225 1.00 . A A . 141 ALA HB3  1 1 
        3 10857 1 1 141 ALA N    N   3.240 -16.878 -25.755 1.00 . A A . 141 ALA N    1 1 
        3 10858 1 1 141 ALA O    O   4.829 -14.601 -25.029 1.00 . A A . 141 ALA O    1 1 
        3 10859 1 1 142 LEU C    C   3.421 -11.228 -24.237 1.00 . A A . 142 LEU C    1 1 
        3 10860 1 1 142 LEU CA   C   3.634 -12.135 -25.445 1.00 . A A . 142 LEU CA   1 1 
        3 10861 1 1 142 LEU CB   C   3.149 -11.434 -26.715 1.00 . A A . 142 LEU CB   1 1 
        3 10862 1 1 142 LEU CD1  C   3.574  -9.937 -28.680 1.00 . A A . 142 LEU CD1  1 1 
        3 10863 1 1 142 LEU CD2  C   4.924  -9.669 -26.592 1.00 . A A . 142 LEU CD2  1 1 
        3 10864 1 1 142 LEU CG   C   4.207 -10.658 -27.500 1.00 . A A . 142 LEU CG   1 1 
        3 10865 1 1 142 LEU H    H   1.959 -13.420 -25.300 1.00 . A A . 142 LEU H    1 1 
        3 10866 1 1 142 LEU HA   H   4.689 -12.346 -25.541 1.00 . A A . 142 LEU HA   1 1 
        3 10867 1 1 142 LEU HB2  H   2.737 -12.186 -27.371 1.00 . A A . 142 LEU HB2  1 1 
        3 10868 1 1 142 LEU HB3  H   2.370 -10.741 -26.432 1.00 . A A . 142 LEU HB3  1 1 
        3 10869 1 1 142 LEU HD11 H   3.286  -8.941 -28.382 1.00 . A A . 142 LEU HD11 1 1 
        3 10870 1 1 142 LEU HD12 H   2.701 -10.482 -29.008 1.00 . A A . 142 LEU HD12 1 1 
        3 10871 1 1 142 LEU HD13 H   4.287  -9.879 -29.490 1.00 . A A . 142 LEU HD13 1 1 
        3 10872 1 1 142 LEU HD21 H   5.233  -8.810 -27.168 1.00 . A A . 142 LEU HD21 1 1 
        3 10873 1 1 142 LEU HD22 H   5.793 -10.144 -26.159 1.00 . A A . 142 LEU HD22 1 1 
        3 10874 1 1 142 LEU HD23 H   4.256  -9.354 -25.804 1.00 . A A . 142 LEU HD23 1 1 
        3 10875 1 1 142 LEU HG   H   4.940 -11.351 -27.887 1.00 . A A . 142 LEU HG   1 1 
        3 10876 1 1 142 LEU N    N   2.938 -13.405 -25.272 1.00 . A A . 142 LEU N    1 1 
        3 10877 1 1 142 LEU O    O   2.296 -11.053 -23.770 1.00 . A A . 142 LEU O    1 1 
        3 10878 1 1 143 VAL C    C   5.103  -8.420 -22.889 1.00 . A A . 143 VAL C    1 1 
        3 10879 1 1 143 VAL CA   C   4.442  -9.760 -22.586 1.00 . A A . 143 VAL CA   1 1 
        3 10880 1 1 143 VAL CB   C   5.117 -10.385 -21.351 1.00 . A A . 143 VAL CB   1 1 
        3 10881 1 1 143 VAL CG1  C   5.072  -9.424 -20.173 1.00 . A A . 143 VAL CG1  1 1 
        3 10882 1 1 143 VAL CG2  C   4.455 -11.708 -20.996 1.00 . A A . 143 VAL CG2  1 1 
        3 10883 1 1 143 VAL H    H   5.379 -10.830 -24.153 1.00 . A A . 143 VAL H    1 1 
        3 10884 1 1 143 VAL HA   H   3.400  -9.592 -22.354 1.00 . A A . 143 VAL HA   1 1 
        3 10885 1 1 143 VAL HB   H   6.152 -10.578 -21.590 1.00 . A A . 143 VAL HB   1 1 
        3 10886 1 1 143 VAL HG11 H   6.035  -8.949 -20.060 1.00 . A A . 143 VAL HG11 1 1 
        3 10887 1 1 143 VAL HG12 H   4.317  -8.672 -20.350 1.00 . A A . 143 VAL HG12 1 1 
        3 10888 1 1 143 VAL HG13 H   4.832  -9.970 -19.272 1.00 . A A . 143 VAL HG13 1 1 
        3 10889 1 1 143 VAL HG21 H   4.219 -12.248 -21.900 1.00 . A A . 143 VAL HG21 1 1 
        3 10890 1 1 143 VAL HG22 H   5.129 -12.296 -20.390 1.00 . A A . 143 VAL HG22 1 1 
        3 10891 1 1 143 VAL HG23 H   3.547 -11.520 -20.442 1.00 . A A . 143 VAL HG23 1 1 
        3 10892 1 1 143 VAL N    N   4.510 -10.652 -23.737 1.00 . A A . 143 VAL N    1 1 
        3 10893 1 1 143 VAL O    O   6.207  -8.369 -23.433 1.00 . A A . 143 VAL O    1 1 
        3 10894 1 1 144 LEU C    C   4.903  -5.164 -21.487 1.00 . A A . 144 LEU C    1 1 
        3 10895 1 1 144 LEU CA   C   4.944  -5.994 -22.766 1.00 . A A . 144 LEU CA   1 1 
        3 10896 1 1 144 LEU CB   C   4.140  -5.297 -23.865 1.00 . A A . 144 LEU CB   1 1 
        3 10897 1 1 144 LEU CD1  C   2.609  -5.775 -25.792 1.00 . A A . 144 LEU CD1  1 1 
        3 10898 1 1 144 LEU CD2  C   5.086  -5.765 -26.140 1.00 . A A . 144 LEU CD2  1 1 
        3 10899 1 1 144 LEU CG   C   3.961  -6.082 -25.166 1.00 . A A . 144 LEU CG   1 1 
        3 10900 1 1 144 LEU H    H   3.548  -7.440 -22.103 1.00 . A A . 144 LEU H    1 1 
        3 10901 1 1 144 LEU HA   H   5.971  -6.089 -23.087 1.00 . A A . 144 LEU HA   1 1 
        3 10902 1 1 144 LEU HB2  H   3.159  -5.082 -23.471 1.00 . A A . 144 LEU HB2  1 1 
        3 10903 1 1 144 LEU HB3  H   4.642  -4.370 -24.104 1.00 . A A . 144 LEU HB3  1 1 
        3 10904 1 1 144 LEU HD11 H   1.898  -6.534 -25.502 1.00 . A A . 144 LEU HD11 1 1 
        3 10905 1 1 144 LEU HD12 H   2.706  -5.764 -26.868 1.00 . A A . 144 LEU HD12 1 1 
        3 10906 1 1 144 LEU HD13 H   2.266  -4.809 -25.451 1.00 . A A . 144 LEU HD13 1 1 
        3 10907 1 1 144 LEU HD21 H   4.782  -6.031 -27.141 1.00 . A A . 144 LEU HD21 1 1 
        3 10908 1 1 144 LEU HD22 H   5.966  -6.329 -25.868 1.00 . A A . 144 LEU HD22 1 1 
        3 10909 1 1 144 LEU HD23 H   5.310  -4.708 -26.099 1.00 . A A . 144 LEU HD23 1 1 
        3 10910 1 1 144 LEU HG   H   3.995  -7.140 -24.947 1.00 . A A . 144 LEU HG   1 1 
        3 10911 1 1 144 LEU N    N   4.422  -7.337 -22.533 1.00 . A A . 144 LEU N    1 1 
        3 10912 1 1 144 LEU O    O   3.864  -5.058 -20.837 1.00 . A A . 144 LEU O    1 1 
        3 10913 1 1 145 GLY C    C   6.384  -2.302 -20.240 1.00 . A A . 145 GLY C    1 1 
        3 10914 1 1 145 GLY CA   C   6.114  -3.762 -19.933 1.00 . A A . 145 GLY CA   1 1 
        3 10915 1 1 145 GLY H    H   6.839  -4.697 -21.689 1.00 . A A . 145 GLY H    1 1 
        3 10916 1 1 145 GLY HA2  H   5.178  -3.840 -19.401 1.00 . A A . 145 GLY HA2  1 1 
        3 10917 1 1 145 GLY HA3  H   6.907  -4.138 -19.304 1.00 . A A . 145 GLY HA3  1 1 
        3 10918 1 1 145 GLY N    N   6.042  -4.576 -21.132 1.00 . A A . 145 GLY N    1 1 
        3 10919 1 1 145 GLY O    O   7.407  -1.965 -20.835 1.00 . A A . 145 GLY O    1 1 
        3 10920 1 1 146 TYR C    C   5.558   0.775 -18.760 1.00 . A A . 146 TYR C    1 1 
        3 10921 1 1 146 TYR CA   C   5.606  -0.003 -20.072 1.00 . A A . 146 TYR CA   1 1 
        3 10922 1 1 146 TYR CB   C   4.504   0.491 -21.011 1.00 . A A . 146 TYR CB   1 1 
        3 10923 1 1 146 TYR CD1  C   5.502   2.065 -22.715 1.00 . A A . 146 TYR CD1  1 1 
        3 10924 1 1 146 TYR CD2  C   4.952  -0.147 -23.413 1.00 . A A . 146 TYR CD2  1 1 
        3 10925 1 1 146 TYR CE1  C   5.950   2.360 -23.988 1.00 . A A . 146 TYR CE1  1 1 
        3 10926 1 1 146 TYR CE2  C   5.400   0.139 -24.688 1.00 . A A . 146 TYR CE2  1 1 
        3 10927 1 1 146 TYR CG   C   4.995   0.809 -22.405 1.00 . A A . 146 TYR CG   1 1 
        3 10928 1 1 146 TYR CZ   C   5.898   1.394 -24.971 1.00 . A A . 146 TYR CZ   1 1 
        3 10929 1 1 146 TYR H    H   4.670  -1.764 -19.364 1.00 . A A . 146 TYR H    1 1 
        3 10930 1 1 146 TYR HA   H   6.565   0.162 -20.540 1.00 . A A . 146 TYR HA   1 1 
        3 10931 1 1 146 TYR HB2  H   3.743  -0.270 -21.094 1.00 . A A . 146 TYR HB2  1 1 
        3 10932 1 1 146 TYR HB3  H   4.066   1.388 -20.600 1.00 . A A . 146 TYR HB3  1 1 
        3 10933 1 1 146 TYR HD1  H   5.542   2.819 -21.943 1.00 . A A . 146 TYR HD1  1 1 
        3 10934 1 1 146 TYR HD2  H   4.562  -1.129 -23.188 1.00 . A A . 146 TYR HD2  1 1 
        3 10935 1 1 146 TYR HE1  H   6.341   3.342 -24.209 1.00 . A A . 146 TYR HE1  1 1 
        3 10936 1 1 146 TYR HE2  H   5.359  -0.617 -25.458 1.00 . A A . 146 TYR HE2  1 1 
        3 10937 1 1 146 TYR HH   H   5.595   1.877 -26.807 1.00 . A A . 146 TYR HH   1 1 
        3 10938 1 1 146 TYR N    N   5.464  -1.434 -19.833 1.00 . A A . 146 TYR N    1 1 
        3 10939 1 1 146 TYR O    O   5.001   0.306 -17.768 1.00 . A A . 146 TYR O    1 1 
        3 10940 1 1 146 TYR OH   O   6.345   1.683 -26.239 1.00 . A A . 146 TYR OH   1 1 
        3 10941 1 1 147 GLU C    C   4.770   3.319 -17.240 1.00 . A A . 147 GLU C    1 1 
        3 10942 1 1 147 GLU CA   C   6.169   2.811 -17.576 1.00 . A A . 147 GLU CA   1 1 
        3 10943 1 1 147 GLU CB   C   7.117   3.995 -17.782 1.00 . A A . 147 GLU CB   1 1 
        3 10944 1 1 147 GLU CD   C   9.379   4.650 -18.697 1.00 . A A . 147 GLU CD   1 1 
        3 10945 1 1 147 GLU CG   C   8.566   3.585 -17.986 1.00 . A A . 147 GLU CG   1 1 
        3 10946 1 1 147 GLU H    H   6.572   2.287 -19.587 1.00 . A A . 147 GLU H    1 1 
        3 10947 1 1 147 GLU HA   H   6.529   2.213 -16.752 1.00 . A A . 147 GLU HA   1 1 
        3 10948 1 1 147 GLU HB2  H   6.796   4.551 -18.651 1.00 . A A . 147 GLU HB2  1 1 
        3 10949 1 1 147 GLU HB3  H   7.065   4.637 -16.916 1.00 . A A . 147 GLU HB3  1 1 
        3 10950 1 1 147 GLU HG2  H   9.013   3.398 -17.021 1.00 . A A . 147 GLU HG2  1 1 
        3 10951 1 1 147 GLU HG3  H   8.592   2.680 -18.575 1.00 . A A . 147 GLU HG3  1 1 
        3 10952 1 1 147 GLU N    N   6.145   1.968 -18.765 1.00 . A A . 147 GLU N    1 1 
        3 10953 1 1 147 GLU O    O   4.379   4.411 -17.649 1.00 . A A . 147 GLU O    1 1 
        3 10954 1 1 147 GLU OE1  O   9.720   5.664 -18.053 1.00 . A A . 147 GLU OE1  1 1 
        3 10955 1 1 147 GLU OE2  O   9.672   4.470 -19.898 1.00 . A A . 147 GLU OE2  1 1 
        3 10956 1 1 148 GLY C    C   1.631   1.909 -16.593 1.00 . A A . 148 GLY C    1 1 
        3 10957 1 1 148 GLY CA   C   2.672   2.900 -16.114 1.00 . A A . 148 GLY CA   1 1 
        3 10958 1 1 148 GLY H    H   4.384   1.656 -16.194 1.00 . A A . 148 GLY H    1 1 
        3 10959 1 1 148 GLY HA2  H   2.618   2.971 -15.037 1.00 . A A . 148 GLY HA2  1 1 
        3 10960 1 1 148 GLY HA3  H   2.453   3.868 -16.539 1.00 . A A . 148 GLY HA3  1 1 
        3 10961 1 1 148 GLY N    N   4.019   2.516 -16.492 1.00 . A A . 148 GLY N    1 1 
        3 10962 1 1 148 GLY O    O   0.710   1.560 -15.854 1.00 . A A . 148 GLY O    1 1 
        3 10963 1 1 149 TRP C    C   1.552  -0.783 -18.823 1.00 . A A . 149 TRP C    1 1 
        3 10964 1 1 149 TRP CA   C   0.837   0.499 -18.411 1.00 . A A . 149 TRP CA   1 1 
        3 10965 1 1 149 TRP CB   C   0.129   1.114 -19.619 1.00 . A A . 149 TRP CB   1 1 
        3 10966 1 1 149 TRP CD1  C   1.713   1.985 -21.437 1.00 . A A . 149 TRP CD1  1 1 
        3 10967 1 1 149 TRP CD2  C   1.082   3.533 -19.946 1.00 . A A . 149 TRP CD2  1 1 
        3 10968 1 1 149 TRP CE2  C   1.944   4.136 -20.883 1.00 . A A . 149 TRP CE2  1 1 
        3 10969 1 1 149 TRP CE3  C   0.558   4.314 -18.913 1.00 . A A . 149 TRP CE3  1 1 
        3 10970 1 1 149 TRP CG   C   0.947   2.157 -20.319 1.00 . A A . 149 TRP CG   1 1 
        3 10971 1 1 149 TRP CH2  C   1.764   6.224 -19.793 1.00 . A A . 149 TRP CH2  1 1 
        3 10972 1 1 149 TRP CZ2  C   2.292   5.482 -20.815 1.00 . A A . 149 TRP CZ2  1 1 
        3 10973 1 1 149 TRP CZ3  C   0.904   5.651 -18.847 1.00 . A A . 149 TRP CZ3  1 1 
        3 10974 1 1 149 TRP H    H   2.530   1.771 -18.373 1.00 . A A . 149 TRP H    1 1 
        3 10975 1 1 149 TRP HA   H   0.101   0.261 -17.657 1.00 . A A . 149 TRP HA   1 1 
        3 10976 1 1 149 TRP HB2  H  -0.097   0.335 -20.331 1.00 . A A . 149 TRP HB2  1 1 
        3 10977 1 1 149 TRP HB3  H  -0.791   1.576 -19.292 1.00 . A A . 149 TRP HB3  1 1 
        3 10978 1 1 149 TRP HD1  H   1.820   1.048 -21.961 1.00 . A A . 149 TRP HD1  1 1 
        3 10979 1 1 149 TRP HE1  H   2.913   3.304 -22.547 1.00 . A A . 149 TRP HE1  1 1 
        3 10980 1 1 149 TRP HE3  H  -0.107   3.891 -18.174 1.00 . A A . 149 TRP HE3  1 1 
        3 10981 1 1 149 TRP HH2  H   2.007   7.271 -19.703 1.00 . A A . 149 TRP HH2  1 1 
        3 10982 1 1 149 TRP HZ2  H   2.953   5.939 -21.537 1.00 . A A . 149 TRP HZ2  1 1 
        3 10983 1 1 149 TRP HZ3  H   0.509   6.270 -18.055 1.00 . A A . 149 TRP HZ3  1 1 
        3 10984 1 1 149 TRP N    N   1.775   1.455 -17.833 1.00 . A A . 149 TRP N    1 1 
        3 10985 1 1 149 TRP NE1  N   2.315   3.171 -21.781 1.00 . A A . 149 TRP NE1  1 1 
        3 10986 1 1 149 TRP O    O   2.754  -0.777 -19.090 1.00 . A A . 149 TRP O    1 1 
        3 10987 1 1 150 LEU C    C   0.430  -3.920 -20.195 1.00 . A A . 150 LEU C    1 1 
        3 10988 1 1 150 LEU CA   C   1.369  -3.172 -19.254 1.00 . A A . 150 LEU CA   1 1 
        3 10989 1 1 150 LEU CB   C   1.643  -4.018 -18.009 1.00 . A A . 150 LEU CB   1 1 
        3 10990 1 1 150 LEU CD1  C   1.935  -3.798 -15.529 1.00 . A A . 150 LEU CD1  1 1 
        3 10991 1 1 150 LEU CD2  C   3.917  -3.600 -17.042 1.00 . A A . 150 LEU CD2  1 1 
        3 10992 1 1 150 LEU CG   C   2.427  -3.331 -16.890 1.00 . A A . 150 LEU CG   1 1 
        3 10993 1 1 150 LEU H    H  -0.146  -1.823 -18.650 1.00 . A A . 150 LEU H    1 1 
        3 10994 1 1 150 LEU HA   H   2.301  -2.988 -19.767 1.00 . A A . 150 LEU HA   1 1 
        3 10995 1 1 150 LEU HB2  H   0.692  -4.327 -17.604 1.00 . A A . 150 LEU HB2  1 1 
        3 10996 1 1 150 LEU HB3  H   2.201  -4.890 -18.319 1.00 . A A . 150 LEU HB3  1 1 
        3 10997 1 1 150 LEU HD11 H   2.210  -4.832 -15.383 1.00 . A A . 150 LEU HD11 1 1 
        3 10998 1 1 150 LEU HD12 H   0.861  -3.701 -15.482 1.00 . A A . 150 LEU HD12 1 1 
        3 10999 1 1 150 LEU HD13 H   2.385  -3.192 -14.757 1.00 . A A . 150 LEU HD13 1 1 
        3 11000 1 1 150 LEU HD21 H   4.064  -4.514 -17.597 1.00 . A A . 150 LEU HD21 1 1 
        3 11001 1 1 150 LEU HD22 H   4.366  -3.696 -16.064 1.00 . A A . 150 LEU HD22 1 1 
        3 11002 1 1 150 LEU HD23 H   4.379  -2.778 -17.570 1.00 . A A . 150 LEU HD23 1 1 
        3 11003 1 1 150 LEU HG   H   2.271  -2.263 -16.953 1.00 . A A . 150 LEU HG   1 1 
        3 11004 1 1 150 LEU N    N   0.806  -1.881 -18.874 1.00 . A A . 150 LEU N    1 1 
        3 11005 1 1 150 LEU O    O  -0.787  -3.909 -20.011 1.00 . A A . 150 LEU O    1 1 
        3 11006 1 1 151 ALA C    C   0.561  -6.812 -22.112 1.00 . A A . 151 ALA C    1 1 
        3 11007 1 1 151 ALA CA   C   0.218  -5.328 -22.168 1.00 . A A . 151 ALA CA   1 1 
        3 11008 1 1 151 ALA CB   C   0.443  -4.784 -23.572 1.00 . A A . 151 ALA CB   1 1 
        3 11009 1 1 151 ALA H    H   1.978  -4.542 -21.295 1.00 . A A . 151 ALA H    1 1 
        3 11010 1 1 151 ALA HA   H  -0.827  -5.200 -21.922 1.00 . A A . 151 ALA HA   1 1 
        3 11011 1 1 151 ALA HB1  H   1.361  -4.216 -23.594 1.00 . A A . 151 ALA HB1  1 1 
        3 11012 1 1 151 ALA HB2  H   0.510  -5.606 -24.269 1.00 . A A . 151 ALA HB2  1 1 
        3 11013 1 1 151 ALA HB3  H  -0.383  -4.145 -23.846 1.00 . A A . 151 ALA HB3  1 1 
        3 11014 1 1 151 ALA N    N   1.003  -4.571 -21.201 1.00 . A A . 151 ALA N    1 1 
        3 11015 1 1 151 ALA O    O   1.728  -7.186 -22.001 1.00 . A A . 151 ALA O    1 1 
        3 11016 1 1 152 GLY C    C  -1.063  -9.830 -23.189 1.00 . A A . 152 GLY C    1 1 
        3 11017 1 1 152 GLY CA   C  -0.249  -9.090 -22.146 1.00 . A A . 152 GLY CA   1 1 
        3 11018 1 1 152 GLY H    H  -1.373  -7.301 -22.278 1.00 . A A . 152 GLY H    1 1 
        3 11019 1 1 152 GLY HA2  H   0.798  -9.292 -22.312 1.00 . A A . 152 GLY HA2  1 1 
        3 11020 1 1 152 GLY HA3  H  -0.525  -9.454 -21.167 1.00 . A A . 152 GLY HA3  1 1 
        3 11021 1 1 152 GLY N    N  -0.464  -7.656 -22.190 1.00 . A A . 152 GLY N    1 1 
        3 11022 1 1 152 GLY O    O  -2.237  -9.526 -23.401 1.00 . A A . 152 GLY O    1 1 
        3 11023 1 1 153 TYR C    C  -0.795 -13.072 -24.720 1.00 . A A . 153 TYR C    1 1 
        3 11024 1 1 153 TYR CA   C  -1.112 -11.588 -24.871 1.00 . A A . 153 TYR CA   1 1 
        3 11025 1 1 153 TYR CB   C  -0.697 -11.105 -26.262 1.00 . A A . 153 TYR CB   1 1 
        3 11026 1 1 153 TYR CD1  C  -0.469  -8.599 -26.048 1.00 . A A . 153 TYR CD1  1 1 
        3 11027 1 1 153 TYR CD2  C  -2.244  -9.457 -27.388 1.00 . A A . 153 TYR CD2  1 1 
        3 11028 1 1 153 TYR CE1  C  -0.875  -7.309 -26.328 1.00 . A A . 153 TYR CE1  1 1 
        3 11029 1 1 153 TYR CE2  C  -2.656  -8.170 -27.675 1.00 . A A . 153 TYR CE2  1 1 
        3 11030 1 1 153 TYR CG   C  -1.145  -9.695 -26.572 1.00 . A A . 153 TYR CG   1 1 
        3 11031 1 1 153 TYR CZ   C  -1.969  -7.099 -27.142 1.00 . A A . 153 TYR CZ   1 1 
        3 11032 1 1 153 TYR H    H   0.497 -11.000 -23.628 1.00 . A A . 153 TYR H    1 1 
        3 11033 1 1 153 TYR HA   H  -2.176 -11.445 -24.754 1.00 . A A . 153 TYR HA   1 1 
        3 11034 1 1 153 TYR HB2  H   0.379 -11.135 -26.340 1.00 . A A . 153 TYR HB2  1 1 
        3 11035 1 1 153 TYR HB3  H  -1.125 -11.761 -27.006 1.00 . A A . 153 TYR HB3  1 1 
        3 11036 1 1 153 TYR HD1  H   0.387  -8.766 -25.411 1.00 . A A . 153 TYR HD1  1 1 
        3 11037 1 1 153 TYR HD2  H  -2.781 -10.298 -27.803 1.00 . A A . 153 TYR HD2  1 1 
        3 11038 1 1 153 TYR HE1  H  -0.337  -6.470 -25.912 1.00 . A A . 153 TYR HE1  1 1 
        3 11039 1 1 153 TYR HE2  H  -3.513  -8.006 -28.312 1.00 . A A . 153 TYR HE2  1 1 
        3 11040 1 1 153 TYR HH   H  -2.452  -5.706 -28.375 1.00 . A A . 153 TYR HH   1 1 
        3 11041 1 1 153 TYR N    N  -0.439 -10.804 -23.842 1.00 . A A . 153 TYR N    1 1 
        3 11042 1 1 153 TYR O    O   0.318 -13.445 -24.352 1.00 . A A . 153 TYR O    1 1 
        3 11043 1 1 153 TYR OH   O  -2.377  -5.816 -27.424 1.00 . A A . 153 TYR OH   1 1 
        3 11044 1 1 154 GLN C    C  -2.239 -16.068 -26.098 1.00 . A A . 154 GLN C    1 1 
        3 11045 1 1 154 GLN CA   C  -1.610 -15.358 -24.904 1.00 . A A . 154 GLN CA   1 1 
        3 11046 1 1 154 GLN CB   C  -2.229 -15.875 -23.604 1.00 . A A . 154 GLN CB   1 1 
        3 11047 1 1 154 GLN CD   C  -1.414 -14.400 -21.722 1.00 . A A . 154 GLN CD   1 1 
        3 11048 1 1 154 GLN CG   C  -1.308 -15.751 -22.401 1.00 . A A . 154 GLN CG   1 1 
        3 11049 1 1 154 GLN H    H  -2.648 -13.555 -25.295 1.00 . A A . 154 GLN H    1 1 
        3 11050 1 1 154 GLN HA   H  -0.551 -15.565 -24.895 1.00 . A A . 154 GLN HA   1 1 
        3 11051 1 1 154 GLN HB2  H  -3.130 -15.315 -23.401 1.00 . A A . 154 GLN HB2  1 1 
        3 11052 1 1 154 GLN HB3  H  -2.483 -16.917 -23.730 1.00 . A A . 154 GLN HB3  1 1 
        3 11053 1 1 154 GLN HE21 H   0.542 -14.115 -21.929 1.00 . A A . 154 GLN HE21 1 1 
        3 11054 1 1 154 GLN HE22 H  -0.324 -12.838 -21.151 1.00 . A A . 154 GLN HE22 1 1 
        3 11055 1 1 154 GLN HG2  H  -1.567 -16.517 -21.685 1.00 . A A . 154 GLN HG2  1 1 
        3 11056 1 1 154 GLN HG3  H  -0.289 -15.894 -22.728 1.00 . A A . 154 GLN HG3  1 1 
        3 11057 1 1 154 GLN N    N  -1.783 -13.914 -25.008 1.00 . A A . 154 GLN N    1 1 
        3 11058 1 1 154 GLN NE2  N  -0.285 -13.715 -21.586 1.00 . A A . 154 GLN NE2  1 1 
        3 11059 1 1 154 GLN O    O  -3.405 -15.843 -26.424 1.00 . A A . 154 GLN O    1 1 
        3 11060 1 1 154 GLN OE1  O  -2.499 -13.976 -21.323 1.00 . A A . 154 GLN OE1  1 1 
        3 11061 1 1 155 MET C    C  -1.425 -19.106 -27.883 1.00 . A A . 155 MET C    1 1 
        3 11062 1 1 155 MET CA   C  -1.942 -17.671 -27.905 1.00 . A A . 155 MET CA   1 1 
        3 11063 1 1 155 MET CB   C  -1.507 -16.980 -29.199 1.00 . A A . 155 MET CB   1 1 
        3 11064 1 1 155 MET CE   C  -0.590 -13.646 -30.195 1.00 . A A . 155 MET CE   1 1 
        3 11065 1 1 155 MET CG   C  -2.297 -15.720 -29.510 1.00 . A A . 155 MET CG   1 1 
        3 11066 1 1 155 MET H    H  -0.539 -17.065 -26.441 1.00 . A A . 155 MET H    1 1 
        3 11067 1 1 155 MET HA   H  -3.021 -17.689 -27.862 1.00 . A A . 155 MET HA   1 1 
        3 11068 1 1 155 MET HB2  H  -0.464 -16.715 -29.118 1.00 . A A . 155 MET HB2  1 1 
        3 11069 1 1 155 MET HB3  H  -1.632 -17.669 -30.021 1.00 . A A . 155 MET HB3  1 1 
        3 11070 1 1 155 MET HE1  H   0.351 -13.251 -29.841 1.00 . A A . 155 MET HE1  1 1 
        3 11071 1 1 155 MET HE2  H  -0.404 -14.462 -30.877 1.00 . A A . 155 MET HE2  1 1 
        3 11072 1 1 155 MET HE3  H  -1.139 -12.869 -30.705 1.00 . A A . 155 MET HE3  1 1 
        3 11073 1 1 155 MET HG2  H  -2.353 -15.600 -30.582 1.00 . A A . 155 MET HG2  1 1 
        3 11074 1 1 155 MET HG3  H  -3.295 -15.829 -29.111 1.00 . A A . 155 MET HG3  1 1 
        3 11075 1 1 155 MET N    N  -1.460 -16.927 -26.747 1.00 . A A . 155 MET N    1 1 
        3 11076 1 1 155 MET O    O  -0.331 -19.374 -27.389 1.00 . A A . 155 MET O    1 1 
        3 11077 1 1 155 MET SD   S  -1.550 -14.239 -28.803 1.00 . A A . 155 MET SD   1 1 
        3 11078 1 1 156 ASN C    C  -1.954 -21.986 -29.879 1.00 . A A . 156 ASN C    1 1 
        3 11079 1 1 156 ASN CA   C  -1.843 -21.433 -28.461 1.00 . A A . 156 ASN CA   1 1 
        3 11080 1 1 156 ASN CB   C  -2.728 -22.248 -27.514 1.00 . A A . 156 ASN CB   1 1 
        3 11081 1 1 156 ASN CG   C  -2.254 -23.681 -27.370 1.00 . A A . 156 ASN CG   1 1 
        3 11082 1 1 156 ASN H    H  -3.082 -19.751 -28.798 1.00 . A A . 156 ASN H    1 1 
        3 11083 1 1 156 ASN HA   H  -0.817 -21.511 -28.135 1.00 . A A . 156 ASN HA   1 1 
        3 11084 1 1 156 ASN HB2  H  -2.719 -21.786 -26.537 1.00 . A A . 156 ASN HB2  1 1 
        3 11085 1 1 156 ASN HB3  H  -3.738 -22.258 -27.894 1.00 . A A . 156 ASN HB3  1 1 
        3 11086 1 1 156 ASN HD21 H  -3.480 -23.957 -25.829 1.00 . A A . 156 ASN HD21 1 1 
        3 11087 1 1 156 ASN HD22 H  -2.519 -25.321 -26.278 1.00 . A A . 156 ASN HD22 1 1 
        3 11088 1 1 156 ASN N    N  -2.221 -20.025 -28.420 1.00 . A A . 156 ASN N    1 1 
        3 11089 1 1 156 ASN ND2  N  -2.807 -24.392 -26.394 1.00 . A A . 156 ASN ND2  1 1 
        3 11090 1 1 156 ASN O    O  -3.030 -21.978 -30.477 1.00 . A A . 156 ASN O    1 1 
        3 11091 1 1 156 ASN OD1  O  -1.402 -24.144 -28.128 1.00 . A A . 156 ASN OD1  1 1 
        3 11092 1 1 157 PHE C    C  -0.456 -24.505 -31.726 1.00 . A A . 157 PHE C    1 1 
        3 11093 1 1 157 PHE CA   C  -0.804 -23.020 -31.758 1.00 . A A . 157 PHE CA   1 1 
        3 11094 1 1 157 PHE CB   C   0.209 -22.266 -32.621 1.00 . A A . 157 PHE CB   1 1 
        3 11095 1 1 157 PHE CD1  C  -0.641 -23.271 -34.757 1.00 . A A . 157 PHE CD1  1 1 
        3 11096 1 1 157 PHE CD2  C   1.717 -23.101 -34.445 1.00 . A A . 157 PHE CD2  1 1 
        3 11097 1 1 157 PHE CE1  C  -0.439 -23.847 -35.998 1.00 . A A . 157 PHE CE1  1 1 
        3 11098 1 1 157 PHE CE2  C   1.925 -23.676 -35.684 1.00 . A A . 157 PHE CE2  1 1 
        3 11099 1 1 157 PHE CG   C   0.433 -22.892 -33.968 1.00 . A A . 157 PHE CG   1 1 
        3 11100 1 1 157 PHE CZ   C   0.846 -24.051 -36.461 1.00 . A A . 157 PHE CZ   1 1 
        3 11101 1 1 157 PHE H    H  -0.007 -22.443 -29.883 1.00 . A A . 157 PHE H    1 1 
        3 11102 1 1 157 PHE HA   H  -1.787 -22.902 -32.186 1.00 . A A . 157 PHE HA   1 1 
        3 11103 1 1 157 PHE HB2  H  -0.143 -21.257 -32.779 1.00 . A A . 157 PHE HB2  1 1 
        3 11104 1 1 157 PHE HB3  H   1.158 -22.235 -32.107 1.00 . A A . 157 PHE HB3  1 1 
        3 11105 1 1 157 PHE HD1  H  -1.647 -23.113 -34.395 1.00 . A A . 157 PHE HD1  1 1 
        3 11106 1 1 157 PHE HD2  H   2.562 -22.809 -33.839 1.00 . A A . 157 PHE HD2  1 1 
        3 11107 1 1 157 PHE HE1  H  -1.285 -24.139 -36.602 1.00 . A A . 157 PHE HE1  1 1 
        3 11108 1 1 157 PHE HE2  H   2.931 -23.834 -36.045 1.00 . A A . 157 PHE HE2  1 1 
        3 11109 1 1 157 PHE HZ   H   1.006 -24.500 -37.430 1.00 . A A . 157 PHE HZ   1 1 
        3 11110 1 1 157 PHE N    N  -0.834 -22.464 -30.410 1.00 . A A . 157 PHE N    1 1 
        3 11111 1 1 157 PHE O    O   0.440 -24.927 -30.996 1.00 . A A . 157 PHE O    1 1 
        3 11112 1 1 158 GLU C    C  -0.338 -27.127 -33.931 1.00 . A A . 158 GLU C    1 1 
        3 11113 1 1 158 GLU CA   C  -0.939 -26.730 -32.585 1.00 . A A . 158 GLU CA   1 1 
        3 11114 1 1 158 GLU CB   C  -2.246 -27.491 -32.354 1.00 . A A . 158 GLU CB   1 1 
        3 11115 1 1 158 GLU CD   C  -3.328 -29.421 -31.135 1.00 . A A . 158 GLU CD   1 1 
        3 11116 1 1 158 GLU CG   C  -2.050 -28.863 -31.731 1.00 . A A . 158 GLU CG   1 1 
        3 11117 1 1 158 GLU H    H  -1.873 -24.897 -33.082 1.00 . A A . 158 GLU H    1 1 
        3 11118 1 1 158 GLU HA   H  -0.241 -26.988 -31.803 1.00 . A A . 158 GLU HA   1 1 
        3 11119 1 1 158 GLU HB2  H  -2.877 -26.908 -31.700 1.00 . A A . 158 GLU HB2  1 1 
        3 11120 1 1 158 GLU HB3  H  -2.747 -27.618 -33.302 1.00 . A A . 158 GLU HB3  1 1 
        3 11121 1 1 158 GLU HG2  H  -1.700 -29.544 -32.493 1.00 . A A . 158 GLU HG2  1 1 
        3 11122 1 1 158 GLU HG3  H  -1.308 -28.787 -30.950 1.00 . A A . 158 GLU HG3  1 1 
        3 11123 1 1 158 GLU N    N  -1.172 -25.292 -32.523 1.00 . A A . 158 GLU N    1 1 
        3 11124 1 1 158 GLU O    O  -0.891 -26.817 -34.987 1.00 . A A . 158 GLU O    1 1 
        3 11125 1 1 158 GLU OE1  O  -4.319 -28.667 -31.042 1.00 . A A . 158 GLU OE1  1 1 
        3 11126 1 1 158 GLU OE2  O  -3.336 -30.613 -30.761 1.00 . A A . 158 GLU OE2  1 1 
        3 11127 1 1 159 THR C    C   0.893 -29.565 -35.611 1.00 . A A . 159 THR C    1 1 
        3 11128 1 1 159 THR CA   C   1.476 -28.253 -35.099 1.00 . A A . 159 THR CA   1 1 
        3 11129 1 1 159 THR CB   C   2.988 -28.433 -34.864 1.00 . A A . 159 THR CB   1 1 
        3 11130 1 1 159 THR CG2  C   3.247 -29.419 -33.735 1.00 . A A . 159 THR CG2  1 1 
        3 11131 1 1 159 THR H    H   1.190 -28.032 -33.013 1.00 . A A . 159 THR H    1 1 
        3 11132 1 1 159 THR HA   H   1.338 -27.490 -35.852 1.00 . A A . 159 THR HA   1 1 
        3 11133 1 1 159 THR HB   H   3.411 -27.477 -34.592 1.00 . A A . 159 THR HB   1 1 
        3 11134 1 1 159 THR HG1  H   4.119 -28.181 -36.460 1.00 . A A . 159 THR HG1  1 1 
        3 11135 1 1 159 THR HG21 H   2.753 -30.354 -33.954 1.00 . A A . 159 THR HG21 1 1 
        3 11136 1 1 159 THR HG22 H   2.861 -29.017 -32.810 1.00 . A A . 159 THR HG22 1 1 
        3 11137 1 1 159 THR HG23 H   4.309 -29.586 -33.640 1.00 . A A . 159 THR HG23 1 1 
        3 11138 1 1 159 THR N    N   0.798 -27.815 -33.885 1.00 . A A . 159 THR N    1 1 
        3 11139 1 1 159 THR O    O   0.965 -29.864 -36.803 1.00 . A A . 159 THR O    1 1 
        3 11140 1 1 159 THR OG1  O   3.618 -28.897 -36.064 1.00 . A A . 159 THR OG1  1 1 
        3 11141 1 1 160 ALA C    C  -1.636 -31.426 -35.741 1.00 . A A . 160 ALA C    1 1 
        3 11142 1 1 160 ALA CA   C  -0.283 -31.624 -35.065 1.00 . A A . 160 ALA CA   1 1 
        3 11143 1 1 160 ALA CB   C  -0.430 -32.504 -33.832 1.00 . A A . 160 ALA CB   1 1 
        3 11144 1 1 160 ALA H    H   0.289 -30.052 -33.769 1.00 . A A . 160 ALA H    1 1 
        3 11145 1 1 160 ALA HA   H   0.383 -32.121 -35.754 1.00 . A A . 160 ALA HA   1 1 
        3 11146 1 1 160 ALA HB1  H   0.525 -32.590 -33.336 1.00 . A A . 160 ALA HB1  1 1 
        3 11147 1 1 160 ALA HB2  H  -1.148 -32.062 -33.158 1.00 . A A . 160 ALA HB2  1 1 
        3 11148 1 1 160 ALA HB3  H  -0.771 -33.485 -34.130 1.00 . A A . 160 ALA HB3  1 1 
        3 11149 1 1 160 ALA N    N   0.315 -30.345 -34.703 1.00 . A A . 160 ALA N    1 1 
        3 11150 1 1 160 ALA O    O  -1.968 -32.119 -36.702 1.00 . A A . 160 ALA O    1 1 
        3 11151 1 1 161 LYS C    C  -3.662 -29.025 -36.772 1.00 . A A . 161 LYS C    1 1 
        3 11152 1 1 161 LYS CA   C  -3.730 -30.187 -35.785 1.00 . A A . 161 LYS CA   1 1 
        3 11153 1 1 161 LYS CB   C  -4.718 -29.859 -34.663 1.00 . A A . 161 LYS CB   1 1 
        3 11154 1 1 161 LYS CD   C  -6.453 -31.667 -34.483 1.00 . A A . 161 LYS CD   1 1 
        3 11155 1 1 161 LYS CE   C  -6.650 -31.698 -32.975 1.00 . A A . 161 LYS CE   1 1 
        3 11156 1 1 161 LYS CG   C  -6.149 -30.262 -34.975 1.00 . A A . 161 LYS CG   1 1 
        3 11157 1 1 161 LYS H    H  -2.093 -29.958 -34.463 1.00 . A A . 161 LYS H    1 1 
        3 11158 1 1 161 LYS HA   H  -4.072 -31.068 -36.308 1.00 . A A . 161 LYS HA   1 1 
        3 11159 1 1 161 LYS HB2  H  -4.408 -30.374 -33.766 1.00 . A A . 161 LYS HB2  1 1 
        3 11160 1 1 161 LYS HB3  H  -4.697 -28.794 -34.482 1.00 . A A . 161 LYS HB3  1 1 
        3 11161 1 1 161 LYS HD2  H  -7.355 -32.019 -34.959 1.00 . A A . 161 LYS HD2  1 1 
        3 11162 1 1 161 LYS HD3  H  -5.629 -32.316 -34.743 1.00 . A A . 161 LYS HD3  1 1 
        3 11163 1 1 161 LYS HE2  H  -5.837 -31.163 -32.507 1.00 . A A . 161 LYS HE2  1 1 
        3 11164 1 1 161 LYS HE3  H  -7.585 -31.213 -32.737 1.00 . A A . 161 LYS HE3  1 1 
        3 11165 1 1 161 LYS HG2  H  -6.822 -29.569 -34.491 1.00 . A A . 161 LYS HG2  1 1 
        3 11166 1 1 161 LYS HG3  H  -6.298 -30.224 -36.045 1.00 . A A . 161 LYS HG3  1 1 
        3 11167 1 1 161 LYS HZ1  H  -6.713 -33.770 -33.235 1.00 . A A . 161 LYS HZ1  1 1 
        3 11168 1 1 161 LYS HZ2  H  -7.519 -33.229 -31.849 1.00 . A A . 161 LYS HZ2  1 1 
        3 11169 1 1 161 LYS HZ3  H  -5.828 -33.277 -31.880 1.00 . A A . 161 LYS HZ3  1 1 
        3 11170 1 1 161 LYS N    N  -2.413 -30.477 -35.231 1.00 . A A . 161 LYS N    1 1 
        3 11171 1 1 161 LYS NZ   N  -6.679 -33.091 -32.448 1.00 . A A . 161 LYS NZ   1 1 
        3 11172 1 1 161 LYS O    O  -4.492 -28.915 -37.674 1.00 . A A . 161 LYS O    1 1 
        3 11173 1 1 162 SER C    C  -3.699 -26.079 -37.390 1.00 . A A . 162 SER C    1 1 
        3 11174 1 1 162 SER CA   C  -2.491 -27.008 -37.468 1.00 . A A . 162 SER CA   1 1 
        3 11175 1 1 162 SER CB   C  -2.276 -27.463 -38.913 1.00 . A A . 162 SER CB   1 1 
        3 11176 1 1 162 SER H    H  -2.037 -28.304 -35.857 1.00 . A A . 162 SER H    1 1 
        3 11177 1 1 162 SER HA   H  -1.616 -26.470 -37.135 1.00 . A A . 162 SER HA   1 1 
        3 11178 1 1 162 SER HB2  H  -1.562 -28.272 -38.930 1.00 . A A . 162 SER HB2  1 1 
        3 11179 1 1 162 SER HB3  H  -3.216 -27.803 -39.324 1.00 . A A . 162 SER HB3  1 1 
        3 11180 1 1 162 SER HG   H  -2.459 -26.136 -40.342 1.00 . A A . 162 SER HG   1 1 
        3 11181 1 1 162 SER N    N  -2.667 -28.162 -36.595 1.00 . A A . 162 SER N    1 1 
        3 11182 1 1 162 SER O    O  -4.424 -25.902 -38.369 1.00 . A A . 162 SER O    1 1 
        3 11183 1 1 162 SER OG   O  -1.784 -26.402 -39.714 1.00 . A A . 162 SER OG   1 1 
        3 11184 1 1 163 ARG C    C  -5.032 -24.038 -34.583 1.00 . A A . 163 ARG C    1 1 
        3 11185 1 1 163 ARG CA   C  -5.029 -24.579 -36.010 1.00 . A A . 163 ARG CA   1 1 
        3 11186 1 1 163 ARG CB   C  -6.352 -25.290 -36.300 1.00 . A A . 163 ARG CB   1 1 
        3 11187 1 1 163 ARG CD   C  -7.775 -27.340 -36.007 1.00 . A A . 163 ARG CD   1 1 
        3 11188 1 1 163 ARG CG   C  -6.445 -26.677 -35.686 1.00 . A A . 163 ARG CG   1 1 
        3 11189 1 1 163 ARG CZ   C -10.020 -27.549 -35.026 1.00 . A A . 163 ARG CZ   1 1 
        3 11190 1 1 163 ARG H    H  -3.296 -25.670 -35.475 1.00 . A A . 163 ARG H    1 1 
        3 11191 1 1 163 ARG HA   H  -4.917 -23.753 -36.696 1.00 . A A . 163 ARG HA   1 1 
        3 11192 1 1 163 ARG HB2  H  -7.162 -24.692 -35.909 1.00 . A A . 163 ARG HB2  1 1 
        3 11193 1 1 163 ARG HB3  H  -6.468 -25.385 -37.369 1.00 . A A . 163 ARG HB3  1 1 
        3 11194 1 1 163 ARG HD2  H  -8.124 -26.974 -36.961 1.00 . A A . 163 ARG HD2  1 1 
        3 11195 1 1 163 ARG HD3  H  -7.625 -28.408 -36.064 1.00 . A A . 163 ARG HD3  1 1 
        3 11196 1 1 163 ARG HE   H  -8.533 -26.470 -34.250 1.00 . A A . 163 ARG HE   1 1 
        3 11197 1 1 163 ARG HG2  H  -5.646 -27.289 -36.079 1.00 . A A . 163 ARG HG2  1 1 
        3 11198 1 1 163 ARG HG3  H  -6.343 -26.594 -34.614 1.00 . A A . 163 ARG HG3  1 1 
        3 11199 1 1 163 ARG HH11 H  -9.743 -28.578 -36.743 1.00 . A A . 163 ARG HH11 1 1 
        3 11200 1 1 163 ARG HH12 H -11.321 -28.716 -36.041 1.00 . A A . 163 ARG HH12 1 1 
        3 11201 1 1 163 ARG HH21 H -10.607 -26.645 -33.316 1.00 . A A . 163 ARG HH21 1 1 
        3 11202 1 1 163 ARG HH22 H -11.812 -27.616 -34.093 1.00 . A A . 163 ARG HH22 1 1 
        3 11203 1 1 163 ARG N    N  -3.909 -25.489 -36.218 1.00 . A A . 163 ARG N    1 1 
        3 11204 1 1 163 ARG NE   N  -8.787 -27.057 -34.992 1.00 . A A . 163 ARG NE   1 1 
        3 11205 1 1 163 ARG NH1  N -10.392 -28.346 -36.019 1.00 . A A . 163 ARG NH1  1 1 
        3 11206 1 1 163 ARG NH2  N -10.884 -27.245 -34.066 1.00 . A A . 163 ARG NH2  1 1 
        3 11207 1 1 163 ARG O    O  -5.141 -24.797 -33.620 1.00 . A A . 163 ARG O    1 1 
        3 11208 1 1 164 VAL C    C  -6.277 -22.135 -32.495 1.00 . A A . 164 VAL C    1 1 
        3 11209 1 1 164 VAL CA   C  -4.900 -22.077 -33.147 1.00 . A A . 164 VAL CA   1 1 
        3 11210 1 1 164 VAL CB   C  -4.454 -20.606 -33.248 1.00 . A A . 164 VAL CB   1 1 
        3 11211 1 1 164 VAL CG1  C  -4.522 -19.932 -31.886 1.00 . A A . 164 VAL CG1  1 1 
        3 11212 1 1 164 VAL CG2  C  -3.051 -20.514 -33.829 1.00 . A A . 164 VAL CG2  1 1 
        3 11213 1 1 164 VAL H    H  -4.827 -22.168 -35.260 1.00 . A A . 164 VAL H    1 1 
        3 11214 1 1 164 VAL HA   H  -4.194 -22.603 -32.522 1.00 . A A . 164 VAL HA   1 1 
        3 11215 1 1 164 VAL HB   H  -5.131 -20.091 -33.914 1.00 . A A . 164 VAL HB   1 1 
        3 11216 1 1 164 VAL HG11 H  -5.264 -19.147 -31.910 1.00 . A A . 164 VAL HG11 1 1 
        3 11217 1 1 164 VAL HG12 H  -4.792 -20.662 -31.137 1.00 . A A . 164 VAL HG12 1 1 
        3 11218 1 1 164 VAL HG13 H  -3.558 -19.508 -31.646 1.00 . A A . 164 VAL HG13 1 1 
        3 11219 1 1 164 VAL HG21 H  -3.015 -19.720 -34.560 1.00 . A A . 164 VAL HG21 1 1 
        3 11220 1 1 164 VAL HG22 H  -2.348 -20.307 -33.036 1.00 . A A . 164 VAL HG22 1 1 
        3 11221 1 1 164 VAL HG23 H  -2.795 -21.451 -34.302 1.00 . A A . 164 VAL HG23 1 1 
        3 11222 1 1 164 VAL N    N  -4.911 -22.720 -34.455 1.00 . A A . 164 VAL N    1 1 
        3 11223 1 1 164 VAL O    O  -7.269 -21.687 -33.071 1.00 . A A . 164 VAL O    1 1 
        3 11224 1 1 165 THR C    C  -8.238 -21.444 -30.359 1.00 . A A . 165 THR C    1 1 
        3 11225 1 1 165 THR CA   C  -7.587 -22.808 -30.557 1.00 . A A . 165 THR CA   1 1 
        3 11226 1 1 165 THR CB   C  -7.375 -23.468 -29.181 1.00 . A A . 165 THR CB   1 1 
        3 11227 1 1 165 THR CG2  C  -8.683 -23.533 -28.406 1.00 . A A . 165 THR CG2  1 1 
        3 11228 1 1 165 THR H    H  -5.507 -23.029 -30.881 1.00 . A A . 165 THR H    1 1 
        3 11229 1 1 165 THR HA   H  -8.252 -23.434 -31.134 1.00 . A A . 165 THR HA   1 1 
        3 11230 1 1 165 THR HB   H  -6.670 -22.873 -28.618 1.00 . A A . 165 THR HB   1 1 
        3 11231 1 1 165 THR HG1  H  -6.686 -25.179 -28.484 1.00 . A A . 165 THR HG1  1 1 
        3 11232 1 1 165 THR HG21 H  -8.718 -24.451 -27.838 1.00 . A A . 165 THR HG21 1 1 
        3 11233 1 1 165 THR HG22 H  -9.512 -23.506 -29.096 1.00 . A A . 165 THR HG22 1 1 
        3 11234 1 1 165 THR HG23 H  -8.745 -22.691 -27.734 1.00 . A A . 165 THR HG23 1 1 
        3 11235 1 1 165 THR N    N  -6.331 -22.690 -31.288 1.00 . A A . 165 THR N    1 1 
        3 11236 1 1 165 THR O    O  -9.226 -21.118 -31.016 1.00 . A A . 165 THR O    1 1 
        3 11237 1 1 165 THR OG1  O  -6.846 -24.788 -29.346 1.00 . A A . 165 THR OG1  1 1 
        3 11238 1 1 166 GLN C    C  -7.092 -18.377 -28.729 1.00 . A A . 166 GLN C    1 1 
        3 11239 1 1 166 GLN CA   C  -8.206 -19.323 -29.167 1.00 . A A . 166 GLN CA   1 1 
        3 11240 1 1 166 GLN CB   C  -9.283 -19.399 -28.084 1.00 . A A . 166 GLN CB   1 1 
        3 11241 1 1 166 GLN CD   C -11.771 -19.414 -27.647 1.00 . A A . 166 GLN CD   1 1 
        3 11242 1 1 166 GLN CG   C -10.660 -19.757 -28.619 1.00 . A A . 166 GLN CG   1 1 
        3 11243 1 1 166 GLN H    H  -6.892 -20.969 -28.959 1.00 . A A . 166 GLN H    1 1 
        3 11244 1 1 166 GLN HA   H  -8.648 -18.941 -30.075 1.00 . A A . 166 GLN HA   1 1 
        3 11245 1 1 166 GLN HB2  H  -8.996 -20.146 -27.359 1.00 . A A . 166 GLN HB2  1 1 
        3 11246 1 1 166 GLN HB3  H  -9.350 -18.439 -27.592 1.00 . A A . 166 GLN HB3  1 1 
        3 11247 1 1 166 GLN HE21 H -12.785 -21.033 -28.197 1.00 . A A . 166 GLN HE21 1 1 
        3 11248 1 1 166 GLN HE22 H -13.533 -20.054 -26.986 1.00 . A A . 166 GLN HE22 1 1 
        3 11249 1 1 166 GLN HG2  H -10.827 -19.216 -29.538 1.00 . A A . 166 GLN HG2  1 1 
        3 11250 1 1 166 GLN HG3  H -10.689 -20.818 -28.817 1.00 . A A . 166 GLN HG3  1 1 
        3 11251 1 1 166 GLN N    N  -7.678 -20.652 -29.451 1.00 . A A . 166 GLN N    1 1 
        3 11252 1 1 166 GLN NE2  N -12.801 -20.251 -27.606 1.00 . A A . 166 GLN NE2  1 1 
        3 11253 1 1 166 GLN O    O  -6.029 -18.815 -28.290 1.00 . A A . 166 GLN O    1 1 
        3 11254 1 1 166 GLN OE1  O -11.705 -18.407 -26.941 1.00 . A A . 166 GLN OE1  1 1 
        3 11255 1 1 167 SER C    C  -6.950 -15.091 -27.459 1.00 . A A . 167 SER C    1 1 
        3 11256 1 1 167 SER CA   C  -6.361 -16.070 -28.470 1.00 . A A . 167 SER CA   1 1 
        3 11257 1 1 167 SER CB   C  -5.873 -15.312 -29.706 1.00 . A A . 167 SER CB   1 1 
        3 11258 1 1 167 SER H    H  -8.211 -16.790 -29.207 1.00 . A A . 167 SER H    1 1 
        3 11259 1 1 167 SER HA   H  -5.524 -16.578 -28.016 1.00 . A A . 167 SER HA   1 1 
        3 11260 1 1 167 SER HB2  H  -5.421 -14.380 -29.399 1.00 . A A . 167 SER HB2  1 1 
        3 11261 1 1 167 SER HB3  H  -5.141 -15.912 -30.227 1.00 . A A . 167 SER HB3  1 1 
        3 11262 1 1 167 SER HG   H  -7.059 -14.080 -30.662 1.00 . A A . 167 SER HG   1 1 
        3 11263 1 1 167 SER N    N  -7.344 -17.078 -28.851 1.00 . A A . 167 SER N    1 1 
        3 11264 1 1 167 SER O    O  -8.066 -14.601 -27.630 1.00 . A A . 167 SER O    1 1 
        3 11265 1 1 167 SER OG   O  -6.945 -15.030 -30.589 1.00 . A A . 167 SER OG   1 1 
        3 11266 1 1 168 ASN C    C  -5.572 -12.837 -25.077 1.00 . A A . 168 ASN C    1 1 
        3 11267 1 1 168 ASN CA   C  -6.637 -13.891 -25.365 1.00 . A A . 168 ASN CA   1 1 
        3 11268 1 1 168 ASN CB   C  -6.970 -14.659 -24.084 1.00 . A A . 168 ASN CB   1 1 
        3 11269 1 1 168 ASN CG   C  -7.574 -16.021 -24.367 1.00 . A A . 168 ASN CG   1 1 
        3 11270 1 1 168 ASN H    H  -5.310 -15.232 -26.324 1.00 . A A . 168 ASN H    1 1 
        3 11271 1 1 168 ASN HA   H  -7.529 -13.397 -25.720 1.00 . A A . 168 ASN HA   1 1 
        3 11272 1 1 168 ASN HB2  H  -6.065 -14.800 -23.511 1.00 . A A . 168 ASN HB2  1 1 
        3 11273 1 1 168 ASN HB3  H  -7.675 -14.086 -23.501 1.00 . A A . 168 ASN HB3  1 1 
        3 11274 1 1 168 ASN HD21 H  -9.072 -15.176 -25.365 1.00 . A A . 168 ASN HD21 1 1 
        3 11275 1 1 168 ASN HD22 H  -9.111 -16.901 -25.268 1.00 . A A . 168 ASN HD22 1 1 
        3 11276 1 1 168 ASN N    N  -6.191 -14.810 -26.405 1.00 . A A . 168 ASN N    1 1 
        3 11277 1 1 168 ASN ND2  N  -8.699 -16.034 -25.072 1.00 . A A . 168 ASN ND2  1 1 
        3 11278 1 1 168 ASN O    O  -4.381 -13.070 -25.285 1.00 . A A . 168 ASN O    1 1 
        3 11279 1 1 168 ASN OD1  O  -7.034 -17.049 -23.957 1.00 . A A . 168 ASN OD1  1 1 
        3 11280 1 1 169 PHE C    C  -5.647  -9.723 -23.151 1.00 . A A . 169 PHE C    1 1 
        3 11281 1 1 169 PHE CA   C  -5.093 -10.588 -24.280 1.00 . A A . 169 PHE CA   1 1 
        3 11282 1 1 169 PHE CB   C  -4.843  -9.727 -25.521 1.00 . A A . 169 PHE CB   1 1 
        3 11283 1 1 169 PHE CD1  C  -6.392  -7.753 -25.505 1.00 . A A . 169 PHE CD1  1 1 
        3 11284 1 1 169 PHE CD2  C  -6.892  -9.574 -26.961 1.00 . A A . 169 PHE CD2  1 1 
        3 11285 1 1 169 PHE CE1  C  -7.517  -7.085 -25.949 1.00 . A A . 169 PHE CE1  1 1 
        3 11286 1 1 169 PHE CE2  C  -8.018  -8.910 -27.409 1.00 . A A . 169 PHE CE2  1 1 
        3 11287 1 1 169 PHE CG   C  -6.067  -9.004 -26.005 1.00 . A A . 169 PHE CG   1 1 
        3 11288 1 1 169 PHE CZ   C  -8.332  -7.664 -26.902 1.00 . A A . 169 PHE CZ   1 1 
        3 11289 1 1 169 PHE H    H  -6.970 -11.552 -24.452 1.00 . A A . 169 PHE H    1 1 
        3 11290 1 1 169 PHE HA   H  -4.159 -11.023 -23.960 1.00 . A A . 169 PHE HA   1 1 
        3 11291 1 1 169 PHE HB2  H  -4.090  -8.988 -25.291 1.00 . A A . 169 PHE HB2  1 1 
        3 11292 1 1 169 PHE HB3  H  -4.490 -10.359 -26.322 1.00 . A A . 169 PHE HB3  1 1 
        3 11293 1 1 169 PHE HD1  H  -5.755  -7.299 -24.759 1.00 . A A . 169 PHE HD1  1 1 
        3 11294 1 1 169 PHE HD2  H  -6.649 -10.549 -27.358 1.00 . A A . 169 PHE HD2  1 1 
        3 11295 1 1 169 PHE HE1  H  -7.759  -6.111 -25.550 1.00 . A A . 169 PHE HE1  1 1 
        3 11296 1 1 169 PHE HE2  H  -8.653  -9.366 -28.154 1.00 . A A . 169 PHE HE2  1 1 
        3 11297 1 1 169 PHE HZ   H  -9.211  -7.143 -27.250 1.00 . A A . 169 PHE HZ   1 1 
        3 11298 1 1 169 PHE N    N  -6.009 -11.678 -24.597 1.00 . A A . 169 PHE N    1 1 
        3 11299 1 1 169 PHE O    O  -6.828  -9.378 -23.141 1.00 . A A . 169 PHE O    1 1 
        3 11300 1 1 170 ALA C    C  -4.324  -7.297 -20.972 1.00 . A A . 170 ALA C    1 1 
        3 11301 1 1 170 ALA CA   C  -5.184  -8.552 -21.069 1.00 . A A . 170 ALA CA   1 1 
        3 11302 1 1 170 ALA CB   C  -5.100  -9.352 -19.777 1.00 . A A . 170 ALA CB   1 1 
        3 11303 1 1 170 ALA H    H  -3.855  -9.683 -22.265 1.00 . A A . 170 ALA H    1 1 
        3 11304 1 1 170 ALA HA   H  -6.214  -8.260 -21.216 1.00 . A A . 170 ALA HA   1 1 
        3 11305 1 1 170 ALA HB1  H  -4.196  -9.088 -19.249 1.00 . A A . 170 ALA HB1  1 1 
        3 11306 1 1 170 ALA HB2  H  -5.957  -9.128 -19.159 1.00 . A A . 170 ALA HB2  1 1 
        3 11307 1 1 170 ALA HB3  H  -5.088 -10.407 -20.008 1.00 . A A . 170 ALA HB3  1 1 
        3 11308 1 1 170 ALA N    N  -4.783  -9.377 -22.202 1.00 . A A . 170 ALA N    1 1 
        3 11309 1 1 170 ALA O    O  -3.200  -7.262 -21.472 1.00 . A A . 170 ALA O    1 1 
        3 11310 1 1 171 VAL C    C  -4.229  -4.506 -18.728 1.00 . A A . 171 VAL C    1 1 
        3 11311 1 1 171 VAL CA   C  -4.141  -5.008 -20.165 1.00 . A A . 171 VAL CA   1 1 
        3 11312 1 1 171 VAL CB   C  -4.689  -3.922 -21.110 1.00 . A A . 171 VAL CB   1 1 
        3 11313 1 1 171 VAL CG1  C  -3.971  -2.601 -20.879 1.00 . A A . 171 VAL CG1  1 1 
        3 11314 1 1 171 VAL CG2  C  -4.557  -4.363 -22.560 1.00 . A A . 171 VAL CG2  1 1 
        3 11315 1 1 171 VAL H    H  -5.760  -6.353 -19.950 1.00 . A A . 171 VAL H    1 1 
        3 11316 1 1 171 VAL HA   H  -3.104  -5.181 -20.413 1.00 . A A . 171 VAL HA   1 1 
        3 11317 1 1 171 VAL HB   H  -5.737  -3.780 -20.893 1.00 . A A . 171 VAL HB   1 1 
        3 11318 1 1 171 VAL HG11 H  -4.636  -1.914 -20.377 1.00 . A A . 171 VAL HG11 1 1 
        3 11319 1 1 171 VAL HG12 H  -3.096  -2.768 -20.269 1.00 . A A . 171 VAL HG12 1 1 
        3 11320 1 1 171 VAL HG13 H  -3.674  -2.182 -21.830 1.00 . A A . 171 VAL HG13 1 1 
        3 11321 1 1 171 VAL HG21 H  -5.133  -3.703 -23.192 1.00 . A A . 171 VAL HG21 1 1 
        3 11322 1 1 171 VAL HG22 H  -3.519  -4.328 -22.854 1.00 . A A . 171 VAL HG22 1 1 
        3 11323 1 1 171 VAL HG23 H  -4.927  -5.373 -22.665 1.00 . A A . 171 VAL HG23 1 1 
        3 11324 1 1 171 VAL N    N  -4.860  -6.265 -20.327 1.00 . A A . 171 VAL N    1 1 
        3 11325 1 1 171 VAL O    O  -5.312  -4.434 -18.149 1.00 . A A . 171 VAL O    1 1 
        3 11326 1 1 172 GLY C    C  -2.249  -2.386 -16.655 1.00 . A A . 172 GLY C    1 1 
        3 11327 1 1 172 GLY CA   C  -3.048  -3.667 -16.792 1.00 . A A . 172 GLY CA   1 1 
        3 11328 1 1 172 GLY H    H  -2.246  -4.237 -18.667 1.00 . A A . 172 GLY H    1 1 
        3 11329 1 1 172 GLY HA2  H  -4.060  -3.485 -16.463 1.00 . A A . 172 GLY HA2  1 1 
        3 11330 1 1 172 GLY HA3  H  -2.605  -4.422 -16.159 1.00 . A A . 172 GLY HA3  1 1 
        3 11331 1 1 172 GLY N    N  -3.079  -4.158 -18.157 1.00 . A A . 172 GLY N    1 1 
        3 11332 1 1 172 GLY O    O  -1.047  -2.364 -16.920 1.00 . A A . 172 GLY O    1 1 
        3 11333 1 1 173 TYR C    C  -2.844   0.731 -14.882 1.00 . A A . 173 TYR C    1 1 
        3 11334 1 1 173 TYR CA   C  -2.263  -0.023 -16.074 1.00 . A A . 173 TYR CA   1 1 
        3 11335 1 1 173 TYR CB   C  -2.412   0.816 -17.344 1.00 . A A . 173 TYR CB   1 1 
        3 11336 1 1 173 TYR CD1  C  -4.650   1.967 -17.134 1.00 . A A . 173 TYR CD1  1 1 
        3 11337 1 1 173 TYR CD2  C  -4.404   0.280 -18.801 1.00 . A A . 173 TYR CD2  1 1 
        3 11338 1 1 173 TYR CE1  C  -5.963   2.160 -17.517 1.00 . A A . 173 TYR CE1  1 1 
        3 11339 1 1 173 TYR CE2  C  -5.716   0.468 -19.191 1.00 . A A . 173 TYR CE2  1 1 
        3 11340 1 1 173 TYR CG   C  -3.849   1.025 -17.767 1.00 . A A . 173 TYR CG   1 1 
        3 11341 1 1 173 TYR CZ   C  -6.491   1.408 -18.546 1.00 . A A . 173 TYR CZ   1 1 
        3 11342 1 1 173 TYR H    H  -3.874  -1.395 -16.045 1.00 . A A . 173 TYR H    1 1 
        3 11343 1 1 173 TYR HA   H  -1.213  -0.204 -15.895 1.00 . A A . 173 TYR HA   1 1 
        3 11344 1 1 173 TYR HB2  H  -1.971   1.787 -17.180 1.00 . A A . 173 TYR HB2  1 1 
        3 11345 1 1 173 TYR HB3  H  -1.895   0.324 -18.155 1.00 . A A . 173 TYR HB3  1 1 
        3 11346 1 1 173 TYR HD1  H  -4.233   2.554 -16.329 1.00 . A A . 173 TYR HD1  1 1 
        3 11347 1 1 173 TYR HD2  H  -3.794  -0.456 -19.305 1.00 . A A . 173 TYR HD2  1 1 
        3 11348 1 1 173 TYR HE1  H  -6.571   2.897 -17.012 1.00 . A A . 173 TYR HE1  1 1 
        3 11349 1 1 173 TYR HE2  H  -6.130  -0.120 -19.997 1.00 . A A . 173 TYR HE2  1 1 
        3 11350 1 1 173 TYR HH   H  -7.999   1.029 -19.677 1.00 . A A . 173 TYR HH   1 1 
        3 11351 1 1 173 TYR N    N  -2.918  -1.315 -16.241 1.00 . A A . 173 TYR N    1 1 
        3 11352 1 1 173 TYR O    O  -4.044   0.668 -14.616 1.00 . A A . 173 TYR O    1 1 
        3 11353 1 1 173 TYR OH   O  -7.799   1.599 -18.931 1.00 . A A . 173 TYR OH   1 1 
        3 11354 1 1 174 LYS C    C  -2.129   3.703 -13.203 1.00 . A A . 174 LYS C    1 1 
        3 11355 1 1 174 LYS CA   C  -2.407   2.217 -13.003 1.00 . A A . 174 LYS CA   1 1 
        3 11356 1 1 174 LYS CB   C  -1.690   1.717 -11.747 1.00 . A A . 174 LYS CB   1 1 
        3 11357 1 1 174 LYS CD   C   0.463   0.972 -10.691 1.00 . A A . 174 LYS CD   1 1 
        3 11358 1 1 174 LYS CE   C   0.543   1.943  -9.523 1.00 . A A . 174 LYS CE   1 1 
        3 11359 1 1 174 LYS CG   C  -0.183   1.614 -11.906 1.00 . A A . 174 LYS CG   1 1 
        3 11360 1 1 174 LYS H    H  -1.038   1.458 -14.428 1.00 . A A . 174 LYS H    1 1 
        3 11361 1 1 174 LYS HA   H  -3.470   2.075 -12.881 1.00 . A A . 174 LYS HA   1 1 
        3 11362 1 1 174 LYS HB2  H  -1.899   2.397 -10.934 1.00 . A A . 174 LYS HB2  1 1 
        3 11363 1 1 174 LYS HB3  H  -2.072   0.739 -11.494 1.00 . A A . 174 LYS HB3  1 1 
        3 11364 1 1 174 LYS HD2  H  -0.122   0.115 -10.392 1.00 . A A . 174 LYS HD2  1 1 
        3 11365 1 1 174 LYS HD3  H   1.463   0.653 -10.952 1.00 . A A . 174 LYS HD3  1 1 
        3 11366 1 1 174 LYS HE2  H   1.376   2.610  -9.683 1.00 . A A . 174 LYS HE2  1 1 
        3 11367 1 1 174 LYS HE3  H  -0.373   2.514  -9.484 1.00 . A A . 174 LYS HE3  1 1 
        3 11368 1 1 174 LYS HG2  H   0.037   1.014 -12.777 1.00 . A A . 174 LYS HG2  1 1 
        3 11369 1 1 174 LYS HG3  H   0.224   2.606 -12.038 1.00 . A A . 174 LYS HG3  1 1 
        3 11370 1 1 174 LYS HZ1  H  -0.193   1.058  -7.780 1.00 . A A . 174 LYS HZ1  1 1 
        3 11371 1 1 174 LYS HZ2  H   1.307   1.816  -7.583 1.00 . A A . 174 LYS HZ2  1 1 
        3 11372 1 1 174 LYS HZ3  H   1.210   0.327  -8.380 1.00 . A A . 174 LYS HZ3  1 1 
        3 11373 1 1 174 LYS N    N  -1.983   1.447 -14.167 1.00 . A A . 174 LYS N    1 1 
        3 11374 1 1 174 LYS NZ   N   0.730   1.236  -8.226 1.00 . A A . 174 LYS NZ   1 1 
        3 11375 1 1 174 LYS O    O  -0.980   4.114 -13.371 1.00 . A A . 174 LYS O    1 1 
        3 11376 1 1 175 THR C    C  -4.000   6.704 -12.433 1.00 . A A . 175 THR C    1 1 
        3 11377 1 1 175 THR CA   C  -3.058   5.947 -13.363 1.00 . A A . 175 THR CA   1 1 
        3 11378 1 1 175 THR CB   C  -3.348   6.361 -14.817 1.00 . A A . 175 THR CB   1 1 
        3 11379 1 1 175 THR CG2  C  -4.748   5.934 -15.232 1.00 . A A . 175 THR CG2  1 1 
        3 11380 1 1 175 THR H    H  -4.078   4.120 -13.047 1.00 . A A . 175 THR H    1 1 
        3 11381 1 1 175 THR HA   H  -2.039   6.222 -13.129 1.00 . A A . 175 THR HA   1 1 
        3 11382 1 1 175 THR HB   H  -2.633   5.874 -15.464 1.00 . A A . 175 THR HB   1 1 
        3 11383 1 1 175 THR HG1  H  -3.361   8.025 -15.876 1.00 . A A . 175 THR HG1  1 1 
        3 11384 1 1 175 THR HG21 H  -4.958   4.954 -14.832 1.00 . A A . 175 THR HG21 1 1 
        3 11385 1 1 175 THR HG22 H  -4.811   5.903 -16.310 1.00 . A A . 175 THR HG22 1 1 
        3 11386 1 1 175 THR HG23 H  -5.469   6.642 -14.850 1.00 . A A . 175 THR HG23 1 1 
        3 11387 1 1 175 THR N    N  -3.188   4.507 -13.184 1.00 . A A . 175 THR N    1 1 
        3 11388 1 1 175 THR O    O  -5.052   6.193 -12.050 1.00 . A A . 175 THR O    1 1 
        3 11389 1 1 175 THR OG1  O  -3.215   7.780 -14.959 1.00 . A A . 175 THR OG1  1 1 
        3 11390 1 1 176 ASP C    C  -4.640   8.066  -9.846 1.00 . A A . 176 ASP C    1 1 
        3 11391 1 1 176 ASP CA   C  -4.428   8.752 -11.191 1.00 . A A . 176 ASP CA   1 1 
        3 11392 1 1 176 ASP CB   C  -5.779   9.057 -11.841 1.00 . A A . 176 ASP CB   1 1 
        3 11393 1 1 176 ASP CG   C  -6.422  10.310 -11.279 1.00 . A A . 176 ASP CG   1 1 
        3 11394 1 1 176 ASP H    H  -2.766   8.276 -12.414 1.00 . A A . 176 ASP H    1 1 
        3 11395 1 1 176 ASP HA   H  -3.900   9.680 -11.028 1.00 . A A . 176 ASP HA   1 1 
        3 11396 1 1 176 ASP HB2  H  -5.637   9.193 -12.903 1.00 . A A . 176 ASP HB2  1 1 
        3 11397 1 1 176 ASP HB3  H  -6.447   8.225 -11.674 1.00 . A A . 176 ASP HB3  1 1 
        3 11398 1 1 176 ASP N    N  -3.616   7.924 -12.075 1.00 . A A . 176 ASP N    1 1 
        3 11399 1 1 176 ASP O    O  -5.749   8.052  -9.314 1.00 . A A . 176 ASP O    1 1 
        3 11400 1 1 176 ASP OD1  O  -5.882  10.866 -10.300 1.00 . A A . 176 ASP OD1  1 1 
        3 11401 1 1 176 ASP OD2  O  -7.464  10.734 -11.820 1.00 . A A . 176 ASP OD2  1 1 
        3 11402 1 1 177 GLU C    C  -4.688   5.699  -8.054 1.00 . A A . 177 GLU C    1 1 
        3 11403 1 1 177 GLU CA   C  -3.639   6.807  -8.019 1.00 . A A . 177 GLU CA   1 1 
        3 11404 1 1 177 GLU CB   C  -3.964   7.797  -6.899 1.00 . A A . 177 GLU CB   1 1 
        3 11405 1 1 177 GLU CD   C  -2.621   9.865  -7.448 1.00 . A A . 177 GLU CD   1 1 
        3 11406 1 1 177 GLU CG   C  -2.793   8.684  -6.512 1.00 . A A . 177 GLU CG   1 1 
        3 11407 1 1 177 GLU H    H  -2.711   7.542  -9.774 1.00 . A A . 177 GLU H    1 1 
        3 11408 1 1 177 GLU HA   H  -2.673   6.365  -7.827 1.00 . A A . 177 GLU HA   1 1 
        3 11409 1 1 177 GLU HB2  H  -4.778   8.430  -7.220 1.00 . A A . 177 GLU HB2  1 1 
        3 11410 1 1 177 GLU HB3  H  -4.274   7.244  -6.025 1.00 . A A . 177 GLU HB3  1 1 
        3 11411 1 1 177 GLU HG2  H  -2.956   9.058  -5.512 1.00 . A A . 177 GLU HG2  1 1 
        3 11412 1 1 177 GLU HG3  H  -1.889   8.094  -6.531 1.00 . A A . 177 GLU HG3  1 1 
        3 11413 1 1 177 GLU N    N  -3.568   7.497  -9.302 1.00 . A A . 177 GLU N    1 1 
        3 11414 1 1 177 GLU O    O  -5.250   5.328  -7.024 1.00 . A A . 177 GLU O    1 1 
        3 11415 1 1 177 GLU OE1  O  -3.642  10.471  -7.833 1.00 . A A . 177 GLU OE1  1 1 
        3 11416 1 1 177 GLU OE2  O  -1.464  10.183  -7.794 1.00 . A A . 177 GLU OE2  1 1 
        3 11417 1 1 178 PHE C    C  -5.314   2.912 -10.135 1.00 . A A . 178 PHE C    1 1 
        3 11418 1 1 178 PHE CA   C  -5.929   4.111  -9.419 1.00 . A A . 178 PHE CA   1 1 
        3 11419 1 1 178 PHE CB   C  -7.137   4.624 -10.206 1.00 . A A . 178 PHE CB   1 1 
        3 11420 1 1 178 PHE CD1  C  -8.161   5.684  -8.175 1.00 . A A . 178 PHE CD1  1 1 
        3 11421 1 1 178 PHE CD2  C  -8.239   6.878 -10.237 1.00 . A A . 178 PHE CD2  1 1 
        3 11422 1 1 178 PHE CE1  C  -8.827   6.719  -7.547 1.00 . A A . 178 PHE CE1  1 1 
        3 11423 1 1 178 PHE CE2  C  -8.905   7.917  -9.615 1.00 . A A . 178 PHE CE2  1 1 
        3 11424 1 1 178 PHE CG   C  -7.860   5.751  -9.526 1.00 . A A . 178 PHE CG   1 1 
        3 11425 1 1 178 PHE CZ   C  -9.199   7.838  -8.267 1.00 . A A . 178 PHE CZ   1 1 
        3 11426 1 1 178 PHE H    H  -4.466   5.513 -10.033 1.00 . A A . 178 PHE H    1 1 
        3 11427 1 1 178 PHE HA   H  -6.255   3.801  -8.438 1.00 . A A . 178 PHE HA   1 1 
        3 11428 1 1 178 PHE HB2  H  -6.805   4.978 -11.170 1.00 . A A . 178 PHE HB2  1 1 
        3 11429 1 1 178 PHE HB3  H  -7.837   3.815 -10.345 1.00 . A A . 178 PHE HB3  1 1 
        3 11430 1 1 178 PHE HD1  H  -7.870   4.811  -7.610 1.00 . A A . 178 PHE HD1  1 1 
        3 11431 1 1 178 PHE HD2  H  -8.009   6.942 -11.292 1.00 . A A . 178 PHE HD2  1 1 
        3 11432 1 1 178 PHE HE1  H  -9.056   6.655  -6.494 1.00 . A A . 178 PHE HE1  1 1 
        3 11433 1 1 178 PHE HE2  H  -9.194   8.790 -10.181 1.00 . A A . 178 PHE HE2  1 1 
        3 11434 1 1 178 PHE HZ   H  -9.720   8.648  -7.779 1.00 . A A . 178 PHE HZ   1 1 
        3 11435 1 1 178 PHE N    N  -4.947   5.175  -9.248 1.00 . A A . 178 PHE N    1 1 
        3 11436 1 1 178 PHE O    O  -4.307   3.042 -10.830 1.00 . A A . 178 PHE O    1 1 
        3 11437 1 1 179 GLN C    C  -6.457  -0.022 -11.579 1.00 . A A . 179 GLN C    1 1 
        3 11438 1 1 179 GLN CA   C  -5.438   0.524 -10.585 1.00 . A A . 179 GLN CA   1 1 
        3 11439 1 1 179 GLN CB   C  -5.128  -0.532  -9.522 1.00 . A A . 179 GLN CB   1 1 
        3 11440 1 1 179 GLN CD   C  -3.387  -1.578  -8.020 1.00 . A A . 179 GLN CD   1 1 
        3 11441 1 1 179 GLN CG   C  -3.653  -0.620  -9.164 1.00 . A A . 179 GLN CG   1 1 
        3 11442 1 1 179 GLN H    H  -6.725   1.707  -9.391 1.00 . A A . 179 GLN H    1 1 
        3 11443 1 1 179 GLN HA   H  -4.529   0.765 -11.116 1.00 . A A . 179 GLN HA   1 1 
        3 11444 1 1 179 GLN HB2  H  -5.681  -0.296  -8.626 1.00 . A A . 179 GLN HB2  1 1 
        3 11445 1 1 179 GLN HB3  H  -5.445  -1.497  -9.888 1.00 . A A . 179 GLN HB3  1 1 
        3 11446 1 1 179 GLN HE21 H  -1.576  -0.800  -7.758 1.00 . A A . 179 GLN HE21 1 1 
        3 11447 1 1 179 GLN HE22 H  -2.004  -2.085  -6.686 1.00 . A A . 179 GLN HE22 1 1 
        3 11448 1 1 179 GLN HG2  H  -3.105  -0.957 -10.031 1.00 . A A . 179 GLN HG2  1 1 
        3 11449 1 1 179 GLN HG3  H  -3.306   0.363  -8.880 1.00 . A A . 179 GLN HG3  1 1 
        3 11450 1 1 179 GLN N    N  -5.926   1.746  -9.957 1.00 . A A . 179 GLN N    1 1 
        3 11451 1 1 179 GLN NE2  N  -2.202  -1.479  -7.428 1.00 . A A . 179 GLN NE2  1 1 
        3 11452 1 1 179 GLN O    O  -7.576  -0.378 -11.205 1.00 . A A . 179 GLN O    1 1 
        3 11453 1 1 179 GLN OE1  O  -4.236  -2.399  -7.672 1.00 . A A . 179 GLN OE1  1 1 
        3 11454 1 1 180 LEU C    C  -6.456  -1.936 -14.417 1.00 . A A . 180 LEU C    1 1 
        3 11455 1 1 180 LEU CA   C  -6.945  -0.588 -13.896 1.00 . A A . 180 LEU CA   1 1 
        3 11456 1 1 180 LEU CB   C  -7.026   0.417 -15.046 1.00 . A A . 180 LEU CB   1 1 
        3 11457 1 1 180 LEU CD1  C  -8.049  -0.995 -16.847 1.00 . A A . 180 LEU CD1  1 1 
        3 11458 1 1 180 LEU CD2  C  -9.518   0.203 -15.216 1.00 . A A . 180 LEU CD2  1 1 
        3 11459 1 1 180 LEU CG   C  -8.213   0.255 -15.997 1.00 . A A . 180 LEU CG   1 1 
        3 11460 1 1 180 LEU H    H  -5.162   0.213 -13.084 1.00 . A A . 180 LEU H    1 1 
        3 11461 1 1 180 LEU HA   H  -7.929  -0.716 -13.470 1.00 . A A . 180 LEU HA   1 1 
        3 11462 1 1 180 LEU HB2  H  -7.079   1.406 -14.618 1.00 . A A . 180 LEU HB2  1 1 
        3 11463 1 1 180 LEU HB3  H  -6.120   0.326 -15.628 1.00 . A A . 180 LEU HB3  1 1 
        3 11464 1 1 180 LEU HD11 H  -8.278  -0.763 -17.876 1.00 . A A . 180 LEU HD11 1 1 
        3 11465 1 1 180 LEU HD12 H  -8.721  -1.763 -16.493 1.00 . A A . 180 LEU HD12 1 1 
        3 11466 1 1 180 LEU HD13 H  -7.031  -1.349 -16.775 1.00 . A A . 180 LEU HD13 1 1 
        3 11467 1 1 180 LEU HD21 H  -9.573   1.052 -14.550 1.00 . A A . 180 LEU HD21 1 1 
        3 11468 1 1 180 LEU HD22 H  -9.557  -0.710 -14.640 1.00 . A A . 180 LEU HD22 1 1 
        3 11469 1 1 180 LEU HD23 H -10.351   0.230 -15.904 1.00 . A A . 180 LEU HD23 1 1 
        3 11470 1 1 180 LEU HG   H  -8.253   1.107 -16.661 1.00 . A A . 180 LEU HG   1 1 
        3 11471 1 1 180 LEU N    N  -6.065  -0.085 -12.847 1.00 . A A . 180 LEU N    1 1 
        3 11472 1 1 180 LEU O    O  -5.301  -2.076 -14.820 1.00 . A A . 180 LEU O    1 1 
        3 11473 1 1 181 HIS C    C  -8.106  -4.818 -15.778 1.00 . A A . 181 HIS C    1 1 
        3 11474 1 1 181 HIS CA   C  -7.003  -4.262 -14.882 1.00 . A A . 181 HIS CA   1 1 
        3 11475 1 1 181 HIS CB   C  -6.769  -5.202 -13.699 1.00 . A A . 181 HIS CB   1 1 
        3 11476 1 1 181 HIS CD2  C  -4.333  -6.091 -13.638 1.00 . A A . 181 HIS CD2  1 1 
        3 11477 1 1 181 HIS CE1  C  -3.526  -4.711 -12.137 1.00 . A A . 181 HIS CE1  1 1 
        3 11478 1 1 181 HIS CG   C  -5.339  -5.268 -13.260 1.00 . A A . 181 HIS CG   1 1 
        3 11479 1 1 181 HIS H    H  -8.248  -2.753 -14.074 1.00 . A A . 181 HIS H    1 1 
        3 11480 1 1 181 HIS HA   H  -6.093  -4.188 -15.458 1.00 . A A . 181 HIS HA   1 1 
        3 11481 1 1 181 HIS HB2  H  -7.359  -4.866 -12.859 1.00 . A A . 181 HIS HB2  1 1 
        3 11482 1 1 181 HIS HB3  H  -7.078  -6.200 -13.974 1.00 . A A . 181 HIS HB3  1 1 
        3 11483 1 1 181 HIS HD1  H  -5.282  -3.700 -11.853 1.00 . A A . 181 HIS HD1  1 1 
        3 11484 1 1 181 HIS HD2  H  -4.395  -6.888 -14.366 1.00 . A A . 181 HIS HD2  1 1 
        3 11485 1 1 181 HIS HE1  H  -2.851  -4.211 -11.460 1.00 . A A . 181 HIS HE1  1 1 
        3 11486 1 1 181 HIS N    N  -7.343  -2.926 -14.408 1.00 . A A . 181 HIS N    1 1 
        3 11487 1 1 181 HIS ND1  N  -4.801  -4.416 -12.318 1.00 . A A . 181 HIS ND1  1 1 
        3 11488 1 1 181 HIS NE2  N  -3.217  -5.725 -12.926 1.00 . A A . 181 HIS NE2  1 1 
        3 11489 1 1 181 HIS O    O  -9.230  -5.044 -15.330 1.00 . A A . 181 HIS O    1 1 
        3 11490 1 1 182 THR C    C  -8.255  -6.878 -18.605 1.00 . A A . 182 THR C    1 1 
        3 11491 1 1 182 THR CA   C  -8.739  -5.562 -18.007 1.00 . A A . 182 THR CA   1 1 
        3 11492 1 1 182 THR CB   C  -9.003  -4.560 -19.147 1.00 . A A . 182 THR CB   1 1 
        3 11493 1 1 182 THR CG2  C -10.337  -4.845 -19.820 1.00 . A A . 182 THR CG2  1 1 
        3 11494 1 1 182 THR H    H  -6.865  -4.836 -17.345 1.00 . A A . 182 THR H    1 1 
        3 11495 1 1 182 THR HA   H  -9.670  -5.736 -17.486 1.00 . A A . 182 THR HA   1 1 
        3 11496 1 1 182 THR HB   H  -8.217  -4.659 -19.882 1.00 . A A . 182 THR HB   1 1 
        3 11497 1 1 182 THR HG1  H  -9.790  -3.077 -18.112 1.00 . A A . 182 THR HG1  1 1 
        3 11498 1 1 182 THR HG21 H -10.475  -4.166 -20.648 1.00 . A A . 182 THR HG21 1 1 
        3 11499 1 1 182 THR HG22 H -11.137  -4.709 -19.107 1.00 . A A . 182 THR HG22 1 1 
        3 11500 1 1 182 THR HG23 H -10.348  -5.862 -20.183 1.00 . A A . 182 THR HG23 1 1 
        3 11501 1 1 182 THR N    N  -7.777  -5.036 -17.048 1.00 . A A . 182 THR N    1 1 
        3 11502 1 1 182 THR O    O  -7.054  -7.131 -18.682 1.00 . A A . 182 THR O    1 1 
        3 11503 1 1 182 THR OG1  O  -8.998  -3.223 -18.634 1.00 . A A . 182 THR OG1  1 1 
        3 11504 1 1 183 ASN C    C  -9.827  -9.343 -20.758 1.00 . A A . 183 ASN C    1 1 
        3 11505 1 1 183 ASN CA   C  -8.868  -9.004 -19.621 1.00 . A A . 183 ASN CA   1 1 
        3 11506 1 1 183 ASN CB   C  -8.911 -10.103 -18.557 1.00 . A A . 183 ASN CB   1 1 
        3 11507 1 1 183 ASN CG   C -10.321 -10.384 -18.074 1.00 . A A . 183 ASN CG   1 1 
        3 11508 1 1 183 ASN H    H -10.140  -7.456 -18.940 1.00 . A A . 183 ASN H    1 1 
        3 11509 1 1 183 ASN HA   H  -7.866  -8.939 -20.017 1.00 . A A . 183 ASN HA   1 1 
        3 11510 1 1 183 ASN HB2  H  -8.506 -11.014 -18.972 1.00 . A A . 183 ASN HB2  1 1 
        3 11511 1 1 183 ASN HB3  H  -8.314  -9.801 -17.710 1.00 . A A . 183 ASN HB3  1 1 
        3 11512 1 1 183 ASN HD21 H -10.083  -9.114 -16.563 1.00 . A A . 183 ASN HD21 1 1 
        3 11513 1 1 183 ASN HD22 H -11.621  -9.895 -16.652 1.00 . A A . 183 ASN HD22 1 1 
        3 11514 1 1 183 ASN N    N  -9.199  -7.713 -19.029 1.00 . A A . 183 ASN N    1 1 
        3 11515 1 1 183 ASN ND2  N -10.715  -9.731 -16.986 1.00 . A A . 183 ASN ND2  1 1 
        3 11516 1 1 183 ASN O    O -11.045  -9.301 -20.590 1.00 . A A . 183 ASN O    1 1 
        3 11517 1 1 183 ASN OD1  O -11.047 -11.179 -18.671 1.00 . A A . 183 ASN OD1  1 1 
        3 11518 1 1 184 VAL C    C  -9.863 -11.486 -23.477 1.00 . A A . 184 VAL C    1 1 
        3 11519 1 1 184 VAL CA   C -10.072 -10.029 -23.081 1.00 . A A . 184 VAL CA   1 1 
        3 11520 1 1 184 VAL CB   C  -9.737  -9.128 -24.284 1.00 . A A . 184 VAL CB   1 1 
        3 11521 1 1 184 VAL CG1  C -10.521  -9.563 -25.512 1.00 . A A . 184 VAL CG1  1 1 
        3 11522 1 1 184 VAL CG2  C -10.017  -7.670 -23.951 1.00 . A A . 184 VAL CG2  1 1 
        3 11523 1 1 184 VAL H    H  -8.290  -9.697 -21.988 1.00 . A A . 184 VAL H    1 1 
        3 11524 1 1 184 VAL HA   H -11.111  -9.881 -22.825 1.00 . A A . 184 VAL HA   1 1 
        3 11525 1 1 184 VAL HB   H  -8.684  -9.229 -24.502 1.00 . A A . 184 VAL HB   1 1 
        3 11526 1 1 184 VAL HG11 H -11.508  -9.886 -25.213 1.00 . A A . 184 VAL HG11 1 1 
        3 11527 1 1 184 VAL HG12 H -10.604  -8.734 -26.199 1.00 . A A . 184 VAL HG12 1 1 
        3 11528 1 1 184 VAL HG13 H -10.007 -10.382 -25.995 1.00 . A A . 184 VAL HG13 1 1 
        3 11529 1 1 184 VAL HG21 H -10.108  -7.103 -24.866 1.00 . A A . 184 VAL HG21 1 1 
        3 11530 1 1 184 VAL HG22 H -10.937  -7.600 -23.390 1.00 . A A . 184 VAL HG22 1 1 
        3 11531 1 1 184 VAL HG23 H  -9.205  -7.272 -23.361 1.00 . A A . 184 VAL HG23 1 1 
        3 11532 1 1 184 VAL N    N  -9.267  -9.681 -21.916 1.00 . A A . 184 VAL N    1 1 
        3 11533 1 1 184 VAL O    O  -8.730 -11.955 -23.581 1.00 . A A . 184 VAL O    1 1 
        3 11534 1 1 185 ASN C    C -11.534 -13.819 -25.455 1.00 . A A . 185 ASN C    1 1 
        3 11535 1 1 185 ASN CA   C -10.901 -13.603 -24.083 1.00 . A A . 185 ASN CA   1 1 
        3 11536 1 1 185 ASN CB   C -11.607 -14.471 -23.040 1.00 . A A . 185 ASN CB   1 1 
        3 11537 1 1 185 ASN CG   C -11.200 -14.119 -21.623 1.00 . A A . 185 ASN CG   1 1 
        3 11538 1 1 185 ASN H    H -11.839 -11.768 -23.599 1.00 . A A . 185 ASN H    1 1 
        3 11539 1 1 185 ASN HA   H  -9.861 -13.887 -24.131 1.00 . A A . 185 ASN HA   1 1 
        3 11540 1 1 185 ASN HB2  H -12.675 -14.335 -23.131 1.00 . A A . 185 ASN HB2  1 1 
        3 11541 1 1 185 ASN HB3  H -11.364 -15.508 -23.219 1.00 . A A . 185 ASN HB3  1 1 
        3 11542 1 1 185 ASN HD21 H  -9.283 -14.102 -22.152 1.00 . A A . 185 ASN HD21 1 1 
        3 11543 1 1 185 ASN HD22 H  -9.607 -13.748 -20.493 1.00 . A A . 185 ASN HD22 1 1 
        3 11544 1 1 185 ASN N    N -10.964 -12.197 -23.698 1.00 . A A . 185 ASN N    1 1 
        3 11545 1 1 185 ASN ND2  N  -9.898 -13.975 -21.400 1.00 . A A . 185 ASN ND2  1 1 
        3 11546 1 1 185 ASN O    O -12.749 -13.980 -25.571 1.00 . A A . 185 ASN O    1 1 
        3 11547 1 1 185 ASN OD1  O -12.045 -13.978 -20.739 1.00 . A A . 185 ASN OD1  1 1 
        3 11548 1 1 186 ASP C    C -12.115 -12.891 -28.272 1.00 . A A . 186 ASP C    1 1 
        3 11549 1 1 186 ASP CA   C -11.179 -14.021 -27.854 1.00 . A A . 186 ASP CA   1 1 
        3 11550 1 1 186 ASP CB   C -11.898 -15.366 -27.975 1.00 . A A . 186 ASP CB   1 1 
        3 11551 1 1 186 ASP CG   C -11.855 -15.920 -29.385 1.00 . A A . 186 ASP CG   1 1 
        3 11552 1 1 186 ASP H    H  -9.743 -13.690 -26.334 1.00 . A A . 186 ASP H    1 1 
        3 11553 1 1 186 ASP HA   H -10.321 -14.022 -28.509 1.00 . A A . 186 ASP HA   1 1 
        3 11554 1 1 186 ASP HB2  H -11.427 -16.079 -27.314 1.00 . A A . 186 ASP HB2  1 1 
        3 11555 1 1 186 ASP HB3  H -12.931 -15.242 -27.686 1.00 . A A . 186 ASP HB3  1 1 
        3 11556 1 1 186 ASP N    N -10.702 -13.823 -26.490 1.00 . A A . 186 ASP N    1 1 
        3 11557 1 1 186 ASP O    O -12.957 -13.063 -29.152 1.00 . A A . 186 ASP O    1 1 
        3 11558 1 1 186 ASP OD1  O -10.748 -16.241 -29.863 1.00 . A A . 186 ASP OD1  1 1 
        3 11559 1 1 186 ASP OD2  O -12.930 -16.032 -30.012 1.00 . A A . 186 ASP OD2  1 1 
        3 11560 1 1 187 GLY C    C -14.272 -10.876 -27.725 1.00 . A A . 187 GLY C    1 1 
        3 11561 1 1 187 GLY CA   C -12.800 -10.595 -27.952 1.00 . A A . 187 GLY CA   1 1 
        3 11562 1 1 187 GLY H    H -11.273 -11.657 -26.940 1.00 . A A . 187 GLY H    1 1 
        3 11563 1 1 187 GLY HA2  H -12.504  -9.760 -27.333 1.00 . A A . 187 GLY HA2  1 1 
        3 11564 1 1 187 GLY HA3  H -12.651 -10.332 -28.989 1.00 . A A . 187 GLY HA3  1 1 
        3 11565 1 1 187 GLY N    N -11.961 -11.735 -27.633 1.00 . A A . 187 GLY N    1 1 
        3 11566 1 1 187 GLY O    O -15.135 -10.164 -28.240 1.00 . A A . 187 GLY O    1 1 
        3 11567 1 1 188 THR C    C -16.399 -11.708 -25.330 1.00 . A A . 188 THR C    1 1 
        3 11568 1 1 188 THR CA   C -15.939 -12.294 -26.660 1.00 . A A . 188 THR CA   1 1 
        3 11569 1 1 188 THR CB   C -16.108 -13.824 -26.620 1.00 . A A . 188 THR CB   1 1 
        3 11570 1 1 188 THR CG2  C -17.574 -14.204 -26.477 1.00 . A A . 188 THR CG2  1 1 
        3 11571 1 1 188 THR H    H -13.830 -12.447 -26.570 1.00 . A A . 188 THR H    1 1 
        3 11572 1 1 188 THR HA   H -16.565 -11.904 -27.450 1.00 . A A . 188 THR HA   1 1 
        3 11573 1 1 188 THR HB   H -15.567 -14.208 -25.767 1.00 . A A . 188 THR HB   1 1 
        3 11574 1 1 188 THR HG1  H -15.714 -15.358 -27.796 1.00 . A A . 188 THR HG1  1 1 
        3 11575 1 1 188 THR HG21 H -18.185 -13.318 -26.565 1.00 . A A . 188 THR HG21 1 1 
        3 11576 1 1 188 THR HG22 H -17.736 -14.657 -25.510 1.00 . A A . 188 THR HG22 1 1 
        3 11577 1 1 188 THR HG23 H -17.841 -14.905 -27.253 1.00 . A A . 188 THR HG23 1 1 
        3 11578 1 1 188 THR N    N -14.562 -11.918 -26.952 1.00 . A A . 188 THR N    1 1 
        3 11579 1 1 188 THR O    O -17.307 -10.879 -25.288 1.00 . A A . 188 THR O    1 1 
        3 11580 1 1 188 THR OG1  O -15.573 -14.408 -27.813 1.00 . A A . 188 THR OG1  1 1 
        3 11581 1 1 189 GLU C    C -15.048 -10.699 -22.392 1.00 . A A . 189 GLU C    1 1 
        3 11582 1 1 189 GLU CA   C -16.110 -11.662 -22.914 1.00 . A A . 189 GLU CA   1 1 
        3 11583 1 1 189 GLU CB   C -16.269 -12.837 -21.947 1.00 . A A . 189 GLU CB   1 1 
        3 11584 1 1 189 GLU CD   C -18.014 -11.928 -20.363 1.00 . A A . 189 GLU CD   1 1 
        3 11585 1 1 189 GLU CG   C -16.587 -12.414 -20.523 1.00 . A A . 189 GLU CG   1 1 
        3 11586 1 1 189 GLU H    H -15.049 -12.806 -24.344 1.00 . A A . 189 GLU H    1 1 
        3 11587 1 1 189 GLU HA   H -17.051 -11.137 -22.985 1.00 . A A . 189 GLU HA   1 1 
        3 11588 1 1 189 GLU HB2  H -17.068 -13.472 -22.299 1.00 . A A . 189 GLU HB2  1 1 
        3 11589 1 1 189 GLU HB3  H -15.349 -13.403 -21.935 1.00 . A A . 189 GLU HB3  1 1 
        3 11590 1 1 189 GLU HG2  H -16.436 -13.259 -19.868 1.00 . A A . 189 GLU HG2  1 1 
        3 11591 1 1 189 GLU HG3  H -15.916 -11.616 -20.239 1.00 . A A . 189 GLU HG3  1 1 
        3 11592 1 1 189 GLU N    N -15.765 -12.144 -24.246 1.00 . A A . 189 GLU N    1 1 
        3 11593 1 1 189 GLU O    O -13.906 -11.089 -22.147 1.00 . A A . 189 GLU O    1 1 
        3 11594 1 1 189 GLU OE1  O -18.928 -12.579 -20.911 1.00 . A A . 189 GLU OE1  1 1 
        3 11595 1 1 189 GLU OE2  O -18.217 -10.895 -19.690 1.00 . A A . 189 GLU OE2  1 1 
        3 11596 1 1 190 PHE C    C -14.648  -8.246 -20.223 1.00 . A A . 190 PHE C    1 1 
        3 11597 1 1 190 PHE CA   C -14.513  -8.417 -21.733 1.00 . A A . 190 PHE CA   1 1 
        3 11598 1 1 190 PHE CB   C -14.777  -7.083 -22.434 1.00 . A A . 190 PHE CB   1 1 
        3 11599 1 1 190 PHE CD1  C -14.429  -7.821 -24.807 1.00 . A A . 190 PHE CD1  1 1 
        3 11600 1 1 190 PHE CD2  C -13.134  -5.995 -23.987 1.00 . A A . 190 PHE CD2  1 1 
        3 11601 1 1 190 PHE CE1  C -13.807  -7.714 -26.037 1.00 . A A . 190 PHE CE1  1 1 
        3 11602 1 1 190 PHE CE2  C -12.508  -5.883 -25.215 1.00 . A A . 190 PHE CE2  1 1 
        3 11603 1 1 190 PHE CG   C -14.099  -6.964 -23.770 1.00 . A A . 190 PHE CG   1 1 
        3 11604 1 1 190 PHE CZ   C -12.846  -6.743 -26.241 1.00 . A A . 190 PHE CZ   1 1 
        3 11605 1 1 190 PHE H    H -16.356  -9.187 -22.437 1.00 . A A . 190 PHE H    1 1 
        3 11606 1 1 190 PHE HA   H -13.509  -8.741 -21.958 1.00 . A A . 190 PHE HA   1 1 
        3 11607 1 1 190 PHE HB2  H -15.839  -6.970 -22.590 1.00 . A A . 190 PHE HB2  1 1 
        3 11608 1 1 190 PHE HB3  H -14.421  -6.279 -21.807 1.00 . A A . 190 PHE HB3  1 1 
        3 11609 1 1 190 PHE HD1  H -15.181  -8.580 -24.649 1.00 . A A . 190 PHE HD1  1 1 
        3 11610 1 1 190 PHE HD2  H -12.868  -5.321 -23.185 1.00 . A A . 190 PHE HD2  1 1 
        3 11611 1 1 190 PHE HE1  H -14.073  -8.387 -26.838 1.00 . A A . 190 PHE HE1  1 1 
        3 11612 1 1 190 PHE HE2  H -11.757  -5.122 -25.371 1.00 . A A . 190 PHE HE2  1 1 
        3 11613 1 1 190 PHE HZ   H -12.359  -6.657 -27.201 1.00 . A A . 190 PHE HZ   1 1 
        3 11614 1 1 190 PHE N    N -15.432  -9.437 -22.224 1.00 . A A . 190 PHE N    1 1 
        3 11615 1 1 190 PHE O    O -15.742  -8.020 -19.708 1.00 . A A . 190 PHE O    1 1 
        3 11616 1 1 191 GLY C    C -12.750  -7.007 -17.604 1.00 . A A . 191 GLY C    1 1 
        3 11617 1 1 191 GLY CA   C -13.539  -8.213 -18.074 1.00 . A A . 191 GLY CA   1 1 
        3 11618 1 1 191 GLY H    H -12.682  -8.538 -19.982 1.00 . A A . 191 GLY H    1 1 
        3 11619 1 1 191 GLY HA2  H -14.562  -8.111 -17.743 1.00 . A A . 191 GLY HA2  1 1 
        3 11620 1 1 191 GLY HA3  H -13.114  -9.101 -17.631 1.00 . A A . 191 GLY HA3  1 1 
        3 11621 1 1 191 GLY N    N -13.526  -8.357 -19.518 1.00 . A A . 191 GLY N    1 1 
        3 11622 1 1 191 GLY O    O -11.639  -6.762 -18.074 1.00 . A A . 191 GLY O    1 1 
        3 11623 1 1 192 GLY C    C -12.689  -5.001 -14.644 1.00 . A A . 192 GLY C    1 1 
        3 11624 1 1 192 GLY CA   C -12.654  -5.072 -16.158 1.00 . A A . 192 GLY CA   1 1 
        3 11625 1 1 192 GLY H    H -14.212  -6.494 -16.336 1.00 . A A . 192 GLY H    1 1 
        3 11626 1 1 192 GLY HA2  H -11.624  -5.085 -16.484 1.00 . A A . 192 GLY HA2  1 1 
        3 11627 1 1 192 GLY HA3  H -13.136  -4.192 -16.559 1.00 . A A . 192 GLY HA3  1 1 
        3 11628 1 1 192 GLY N    N -13.325  -6.250 -16.674 1.00 . A A . 192 GLY N    1 1 
        3 11629 1 1 192 GLY O    O -13.677  -5.388 -14.021 1.00 . A A . 192 GLY O    1 1 
        3 11630 1 1 193 SER C    C -10.771  -3.121 -12.202 1.00 . A A . 193 SER C    1 1 
        3 11631 1 1 193 SER CA   C -11.515  -4.392 -12.600 1.00 . A A . 193 SER CA   1 1 
        3 11632 1 1 193 SER CB   C -10.808  -5.615 -12.014 1.00 . A A . 193 SER CB   1 1 
        3 11633 1 1 193 SER H    H -10.851  -4.215 -14.603 1.00 . A A . 193 SER H    1 1 
        3 11634 1 1 193 SER HA   H -12.520  -4.345 -12.208 1.00 . A A . 193 SER HA   1 1 
        3 11635 1 1 193 SER HB2  H -11.207  -5.823 -11.033 1.00 . A A . 193 SER HB2  1 1 
        3 11636 1 1 193 SER HB3  H -10.975  -6.467 -12.658 1.00 . A A . 193 SER HB3  1 1 
        3 11637 1 1 193 SER HG   H  -9.214  -5.041 -11.032 1.00 . A A . 193 SER HG   1 1 
        3 11638 1 1 193 SER N    N -11.607  -4.507 -14.051 1.00 . A A . 193 SER N    1 1 
        3 11639 1 1 193 SER O    O  -9.729  -2.795 -12.771 1.00 . A A . 193 SER O    1 1 
        3 11640 1 1 193 SER OG   O  -9.413  -5.393 -11.902 1.00 . A A . 193 SER OG   1 1 
        3 11641 1 1 194 ILE C    C -10.400  -1.250  -9.252 1.00 . A A . 194 ILE C    1 1 
        3 11642 1 1 194 ILE CA   C -10.702  -1.174 -10.745 1.00 . A A . 194 ILE CA   1 1 
        3 11643 1 1 194 ILE CB   C -11.607   0.043 -11.013 1.00 . A A . 194 ILE CB   1 1 
        3 11644 1 1 194 ILE CD1  C -12.980  -0.642 -13.044 1.00 . A A . 194 ILE CD1  1 1 
        3 11645 1 1 194 ILE CG1  C -11.846   0.208 -12.515 1.00 . A A . 194 ILE CG1  1 1 
        3 11646 1 1 194 ILE CG2  C -10.987   1.303 -10.428 1.00 . A A . 194 ILE CG2  1 1 
        3 11647 1 1 194 ILE H    H -12.145  -2.720 -10.807 1.00 . A A . 194 ILE H    1 1 
        3 11648 1 1 194 ILE HA   H  -9.775  -1.033 -11.283 1.00 . A A . 194 ILE HA   1 1 
        3 11649 1 1 194 ILE HB   H -12.553  -0.125 -10.522 1.00 . A A . 194 ILE HB   1 1 
        3 11650 1 1 194 ILE HD11 H -12.663  -1.144 -13.947 1.00 . A A . 194 ILE HD11 1 1 
        3 11651 1 1 194 ILE HD12 H -13.255  -1.377 -12.302 1.00 . A A . 194 ILE HD12 1 1 
        3 11652 1 1 194 ILE HD13 H -13.830  -0.014 -13.262 1.00 . A A . 194 ILE HD13 1 1 
        3 11653 1 1 194 ILE HG12 H -12.079   1.240 -12.725 1.00 . A A . 194 ILE HG12 1 1 
        3 11654 1 1 194 ILE HG13 H -10.947  -0.069 -13.047 1.00 . A A . 194 ILE HG13 1 1 
        3 11655 1 1 194 ILE HG21 H  -9.926   1.308 -10.628 1.00 . A A . 194 ILE HG21 1 1 
        3 11656 1 1 194 ILE HG22 H -11.441   2.171 -10.882 1.00 . A A . 194 ILE HG22 1 1 
        3 11657 1 1 194 ILE HG23 H -11.153   1.325  -9.362 1.00 . A A . 194 ILE HG23 1 1 
        3 11658 1 1 194 ILE N    N -11.314  -2.408 -11.221 1.00 . A A . 194 ILE N    1 1 
        3 11659 1 1 194 ILE O    O -11.184  -1.798  -8.477 1.00 . A A . 194 ILE O    1 1 
        3 11660 1 1 195 TYR C    C  -8.332   0.671  -7.035 1.00 . A A . 195 TYR C    1 1 
        3 11661 1 1 195 TYR CA   C  -8.853  -0.700  -7.456 1.00 . A A . 195 TYR CA   1 1 
        3 11662 1 1 195 TYR CB   C  -7.777  -1.761  -7.220 1.00 . A A . 195 TYR CB   1 1 
        3 11663 1 1 195 TYR CD1  C  -7.728  -2.316  -4.756 1.00 . A A . 195 TYR CD1  1 1 
        3 11664 1 1 195 TYR CD2  C  -5.962  -0.985  -5.645 1.00 . A A . 195 TYR CD2  1 1 
        3 11665 1 1 195 TYR CE1  C  -7.153  -2.249  -3.502 1.00 . A A . 195 TYR CE1  1 1 
        3 11666 1 1 195 TYR CE2  C  -5.379  -0.914  -4.395 1.00 . A A . 195 TYR CE2  1 1 
        3 11667 1 1 195 TYR CG   C  -7.144  -1.686  -5.849 1.00 . A A . 195 TYR CG   1 1 
        3 11668 1 1 195 TYR CZ   C  -5.979  -1.548  -3.326 1.00 . A A . 195 TYR CZ   1 1 
        3 11669 1 1 195 TYR H    H  -8.676  -0.274  -9.522 1.00 . A A . 195 TYR H    1 1 
        3 11670 1 1 195 TYR HA   H  -9.721  -0.942  -6.860 1.00 . A A . 195 TYR HA   1 1 
        3 11671 1 1 195 TYR HB2  H  -8.217  -2.741  -7.327 1.00 . A A . 195 TYR HB2  1 1 
        3 11672 1 1 195 TYR HB3  H  -6.994  -1.641  -7.954 1.00 . A A . 195 TYR HB3  1 1 
        3 11673 1 1 195 TYR HD1  H  -8.648  -2.865  -4.897 1.00 . A A . 195 TYR HD1  1 1 
        3 11674 1 1 195 TYR HD2  H  -5.495  -0.489  -6.484 1.00 . A A . 195 TYR HD2  1 1 
        3 11675 1 1 195 TYR HE1  H  -7.622  -2.746  -2.665 1.00 . A A . 195 TYR HE1  1 1 
        3 11676 1 1 195 TYR HE2  H  -4.460  -0.365  -4.257 1.00 . A A . 195 TYR HE2  1 1 
        3 11677 1 1 195 TYR HH   H  -4.668  -2.096  -2.031 1.00 . A A . 195 TYR HH   1 1 
        3 11678 1 1 195 TYR N    N  -9.260  -0.695  -8.856 1.00 . A A . 195 TYR N    1 1 
        3 11679 1 1 195 TYR O    O  -7.335   1.157  -7.567 1.00 . A A . 195 TYR O    1 1 
        3 11680 1 1 195 TYR OH   O  -5.402  -1.479  -2.079 1.00 . A A . 195 TYR OH   1 1 
        3 11681 1 1 196 GLN C    C  -8.523   2.605  -4.061 1.00 . A A . 196 GLN C    1 1 
        3 11682 1 1 196 GLN CA   C  -8.623   2.602  -5.583 1.00 . A A . 196 GLN CA   1 1 
        3 11683 1 1 196 GLN CB   C  -9.625   3.662  -6.043 1.00 . A A . 196 GLN CB   1 1 
        3 11684 1 1 196 GLN CD   C -12.063   4.234  -6.379 1.00 . A A . 196 GLN CD   1 1 
        3 11685 1 1 196 GLN CG   C -11.063   3.344  -5.667 1.00 . A A . 196 GLN CG   1 1 
        3 11686 1 1 196 GLN H    H  -9.802   0.848  -5.692 1.00 . A A . 196 GLN H    1 1 
        3 11687 1 1 196 GLN HA   H  -7.653   2.834  -5.995 1.00 . A A . 196 GLN HA   1 1 
        3 11688 1 1 196 GLN HB2  H  -9.360   4.609  -5.596 1.00 . A A . 196 GLN HB2  1 1 
        3 11689 1 1 196 GLN HB3  H  -9.568   3.752  -7.118 1.00 . A A . 196 GLN HB3  1 1 
        3 11690 1 1 196 GLN HE21 H -12.996   4.600  -4.662 1.00 . A A . 196 GLN HE21 1 1 
        3 11691 1 1 196 GLN HE22 H -13.661   5.372  -6.057 1.00 . A A . 196 GLN HE22 1 1 
        3 11692 1 1 196 GLN HG2  H -11.271   2.317  -5.927 1.00 . A A . 196 GLN HG2  1 1 
        3 11693 1 1 196 GLN HG3  H -11.181   3.475  -4.602 1.00 . A A . 196 GLN HG3  1 1 
        3 11694 1 1 196 GLN N    N  -9.016   1.287  -6.076 1.00 . A A . 196 GLN N    1 1 
        3 11695 1 1 196 GLN NE2  N -13.002   4.791  -5.624 1.00 . A A . 196 GLN NE2  1 1 
        3 11696 1 1 196 GLN O    O  -9.418   2.119  -3.369 1.00 . A A . 196 GLN O    1 1 
        3 11697 1 1 196 GLN OE1  O -11.992   4.419  -7.594 1.00 . A A . 196 GLN OE1  1 1 
        3 11698 1 1 197 LYS C    C  -7.365   4.654  -1.600 1.00 . A A . 197 LYS C    1 1 
        3 11699 1 1 197 LYS CA   C  -7.211   3.224  -2.106 1.00 . A A . 197 LYS CA   1 1 
        3 11700 1 1 197 LYS CB   C  -5.820   2.693  -1.754 1.00 . A A . 197 LYS CB   1 1 
        3 11701 1 1 197 LYS CD   C  -4.049   2.804   0.024 1.00 . A A . 197 LYS CD   1 1 
        3 11702 1 1 197 LYS CE   C  -3.793   3.257   1.453 1.00 . A A . 197 LYS CE   1 1 
        3 11703 1 1 197 LYS CG   C  -5.535   2.674  -0.262 1.00 . A A . 197 LYS CG   1 1 
        3 11704 1 1 197 LYS H    H  -6.751   3.526  -4.150 1.00 . A A . 197 LYS H    1 1 
        3 11705 1 1 197 LYS HA   H  -7.955   2.604  -1.629 1.00 . A A . 197 LYS HA   1 1 
        3 11706 1 1 197 LYS HB2  H  -5.726   1.685  -2.130 1.00 . A A . 197 LYS HB2  1 1 
        3 11707 1 1 197 LYS HB3  H  -5.078   3.317  -2.233 1.00 . A A . 197 LYS HB3  1 1 
        3 11708 1 1 197 LYS HD2  H  -3.576   1.845  -0.128 1.00 . A A . 197 LYS HD2  1 1 
        3 11709 1 1 197 LYS HD3  H  -3.622   3.528  -0.656 1.00 . A A . 197 LYS HD3  1 1 
        3 11710 1 1 197 LYS HE2  H  -2.730   3.371   1.596 1.00 . A A . 197 LYS HE2  1 1 
        3 11711 1 1 197 LYS HE3  H  -4.282   4.207   1.608 1.00 . A A . 197 LYS HE3  1 1 
        3 11712 1 1 197 LYS HG2  H  -6.054   3.499   0.204 1.00 . A A . 197 LYS HG2  1 1 
        3 11713 1 1 197 LYS HG3  H  -5.892   1.742   0.151 1.00 . A A . 197 LYS HG3  1 1 
        3 11714 1 1 197 LYS HZ1  H  -5.064   2.712   3.019 1.00 . A A . 197 LYS HZ1  1 1 
        3 11715 1 1 197 LYS HZ2  H  -3.546   1.966   3.077 1.00 . A A . 197 LYS HZ2  1 1 
        3 11716 1 1 197 LYS HZ3  H  -4.703   1.445   1.958 1.00 . A A . 197 LYS HZ3  1 1 
        3 11717 1 1 197 LYS N    N  -7.429   3.156  -3.546 1.00 . A A . 197 LYS N    1 1 
        3 11718 1 1 197 LYS NZ   N  -4.313   2.277   2.446 1.00 . A A . 197 LYS NZ   1 1 
        3 11719 1 1 197 LYS O    O  -6.440   5.461  -1.698 1.00 . A A . 197 LYS O    1 1 
        3 11720 1 1 198 VAL C    C  -7.860   6.643   0.608 1.00 . A A . 198 VAL C    1 1 
        3 11721 1 1 198 VAL CA   C  -8.812   6.295  -0.531 1.00 . A A . 198 VAL CA   1 1 
        3 11722 1 1 198 VAL CB   C -10.263   6.413  -0.028 1.00 . A A . 198 VAL CB   1 1 
        3 11723 1 1 198 VAL CG1  C -10.587   7.854   0.333 1.00 . A A . 198 VAL CG1  1 1 
        3 11724 1 1 198 VAL CG2  C -11.233   5.884  -1.073 1.00 . A A . 198 VAL CG2  1 1 
        3 11725 1 1 198 VAL H    H  -9.236   4.276  -1.005 1.00 . A A . 198 VAL H    1 1 
        3 11726 1 1 198 VAL HA   H  -8.672   7.004  -1.334 1.00 . A A . 198 VAL HA   1 1 
        3 11727 1 1 198 VAL HB   H -10.363   5.811   0.863 1.00 . A A . 198 VAL HB   1 1 
        3 11728 1 1 198 VAL HG11 H  -9.913   8.516  -0.190 1.00 . A A . 198 VAL HG11 1 1 
        3 11729 1 1 198 VAL HG12 H -11.605   8.077   0.048 1.00 . A A . 198 VAL HG12 1 1 
        3 11730 1 1 198 VAL HG13 H -10.472   7.993   1.398 1.00 . A A . 198 VAL HG13 1 1 
        3 11731 1 1 198 VAL HG21 H -12.131   6.485  -1.068 1.00 . A A . 198 VAL HG21 1 1 
        3 11732 1 1 198 VAL HG22 H -10.773   5.933  -2.048 1.00 . A A . 198 VAL HG22 1 1 
        3 11733 1 1 198 VAL HG23 H -11.485   4.859  -0.845 1.00 . A A . 198 VAL HG23 1 1 
        3 11734 1 1 198 VAL N    N  -8.538   4.962  -1.056 1.00 . A A . 198 VAL N    1 1 
        3 11735 1 1 198 VAL O    O  -7.401   5.765   1.337 1.00 . A A . 198 VAL O    1 1 
        3 11736 1 1 199 ASN C    C  -7.103   7.859   3.167 1.00 . A A . 199 ASN C    1 1 
        3 11737 1 1 199 ASN CA   C  -6.671   8.396   1.806 1.00 . A A . 199 ASN CA   1 1 
        3 11738 1 1 199 ASN CB   C  -6.636   9.925   1.837 1.00 . A A . 199 ASN CB   1 1 
        3 11739 1 1 199 ASN CG   C  -5.659  10.502   0.830 1.00 . A A . 199 ASN CG   1 1 
        3 11740 1 1 199 ASN H    H  -7.966   8.584   0.142 1.00 . A A . 199 ASN H    1 1 
        3 11741 1 1 199 ASN HA   H  -5.681   8.027   1.584 1.00 . A A . 199 ASN HA   1 1 
        3 11742 1 1 199 ASN HB2  H  -7.622  10.306   1.611 1.00 . A A . 199 ASN HB2  1 1 
        3 11743 1 1 199 ASN HB3  H  -6.345  10.254   2.823 1.00 . A A . 199 ASN HB3  1 1 
        3 11744 1 1 199 ASN HD21 H  -7.157  11.317  -0.193 1.00 . A A . 199 ASN HD21 1 1 
        3 11745 1 1 199 ASN HD22 H  -5.574  11.592  -0.830 1.00 . A A . 199 ASN HD22 1 1 
        3 11746 1 1 199 ASN N    N  -7.568   7.931   0.755 1.00 . A A . 199 ASN N    1 1 
        3 11747 1 1 199 ASN ND2  N  -6.183  11.209  -0.165 1.00 . A A . 199 ASN ND2  1 1 
        3 11748 1 1 199 ASN O    O  -6.269   7.485   3.993 1.00 . A A . 199 ASN O    1 1 
        3 11749 1 1 199 ASN OD1  O  -4.448  10.314   0.946 1.00 . A A . 199 ASN OD1  1 1 
        3 11750 1 1 200 LYS C    C  -8.449   5.923   4.953 1.00 . A A . 200 LYS C    1 1 
        3 11751 1 1 200 LYS CA   C  -8.956   7.330   4.655 1.00 . A A . 200 LYS CA   1 1 
        3 11752 1 1 200 LYS CB   C -10.486   7.333   4.608 1.00 . A A . 200 LYS CB   1 1 
        3 11753 1 1 200 LYS CD   C -10.796   9.176   6.287 1.00 . A A . 200 LYS CD   1 1 
        3 11754 1 1 200 LYS CE   C -11.653   9.671   7.442 1.00 . A A . 200 LYS CE   1 1 
        3 11755 1 1 200 LYS CG   C -11.133   7.740   5.921 1.00 . A A . 200 LYS CG   1 1 
        3 11756 1 1 200 LYS H    H  -9.026   8.135   2.698 1.00 . A A . 200 LYS H    1 1 
        3 11757 1 1 200 LYS HA   H  -8.627   7.993   5.440 1.00 . A A . 200 LYS HA   1 1 
        3 11758 1 1 200 LYS HB2  H -10.809   8.023   3.843 1.00 . A A . 200 LYS HB2  1 1 
        3 11759 1 1 200 LYS HB3  H -10.828   6.340   4.355 1.00 . A A . 200 LYS HB3  1 1 
        3 11760 1 1 200 LYS HD2  H  -9.757   9.230   6.576 1.00 . A A . 200 LYS HD2  1 1 
        3 11761 1 1 200 LYS HD3  H -10.967   9.807   5.427 1.00 . A A . 200 LYS HD3  1 1 
        3 11762 1 1 200 LYS HE2  H -11.810   8.857   8.133 1.00 . A A . 200 LYS HE2  1 1 
        3 11763 1 1 200 LYS HE3  H -11.130  10.473   7.943 1.00 . A A . 200 LYS HE3  1 1 
        3 11764 1 1 200 LYS HG2  H -12.205   7.645   5.828 1.00 . A A . 200 LYS HG2  1 1 
        3 11765 1 1 200 LYS HG3  H -10.778   7.085   6.704 1.00 . A A . 200 LYS HG3  1 1 
        3 11766 1 1 200 LYS HZ1  H -13.722   9.488   7.213 1.00 . A A . 200 LYS HZ1  1 1 
        3 11767 1 1 200 LYS HZ2  H -12.962  10.311   5.945 1.00 . A A . 200 LYS HZ2  1 1 
        3 11768 1 1 200 LYS HZ3  H -13.195  11.081   7.433 1.00 . A A . 200 LYS HZ3  1 1 
        3 11769 1 1 200 LYS N    N  -8.411   7.823   3.395 1.00 . A A . 200 LYS N    1 1 
        3 11770 1 1 200 LYS NZ   N -12.976  10.173   6.976 1.00 . A A . 200 LYS NZ   1 1 
        3 11771 1 1 200 LYS O    O  -7.873   5.263   4.088 1.00 . A A . 200 LYS O    1 1 
        3 11772 1 1 201 LYS C    C  -9.143   3.064   6.006 1.00 . A A . 201 LYS C    1 1 
        3 11773 1 1 201 LYS CA   C  -8.235   4.139   6.595 1.00 . A A . 201 LYS CA   1 1 
        3 11774 1 1 201 LYS CB   C  -8.226   4.034   8.122 1.00 . A A . 201 LYS CB   1 1 
        3 11775 1 1 201 LYS CD   C  -6.725   5.897   8.886 1.00 . A A . 201 LYS CD   1 1 
        3 11776 1 1 201 LYS CE   C  -6.048   6.498   7.664 1.00 . A A . 201 LYS CE   1 1 
        3 11777 1 1 201 LYS CG   C  -6.890   4.393   8.749 1.00 . A A . 201 LYS CG   1 1 
        3 11778 1 1 201 LYS H    H  -9.131   6.042   6.828 1.00 . A A . 201 LYS H    1 1 
        3 11779 1 1 201 LYS HA   H  -7.232   3.987   6.227 1.00 . A A . 201 LYS HA   1 1 
        3 11780 1 1 201 LYS HB2  H  -8.978   4.699   8.521 1.00 . A A . 201 LYS HB2  1 1 
        3 11781 1 1 201 LYS HB3  H  -8.470   3.019   8.402 1.00 . A A . 201 LYS HB3  1 1 
        3 11782 1 1 201 LYS HD2  H  -7.700   6.348   9.002 1.00 . A A . 201 LYS HD2  1 1 
        3 11783 1 1 201 LYS HD3  H  -6.124   6.106   9.760 1.00 . A A . 201 LYS HD3  1 1 
        3 11784 1 1 201 LYS HE2  H  -6.286   5.892   6.803 1.00 . A A . 201 LYS HE2  1 1 
        3 11785 1 1 201 LYS HE3  H  -6.425   7.499   7.516 1.00 . A A . 201 LYS HE3  1 1 
        3 11786 1 1 201 LYS HG2  H  -6.830   3.944   9.729 1.00 . A A . 201 LYS HG2  1 1 
        3 11787 1 1 201 LYS HG3  H  -6.095   4.008   8.126 1.00 . A A . 201 LYS HG3  1 1 
        3 11788 1 1 201 LYS HZ1  H  -4.116   6.720   6.901 1.00 . A A . 201 LYS HZ1  1 1 
        3 11789 1 1 201 LYS HZ2  H  -4.216   5.658   8.213 1.00 . A A . 201 LYS HZ2  1 1 
        3 11790 1 1 201 LYS HZ3  H  -4.308   7.327   8.468 1.00 . A A . 201 LYS HZ3  1 1 
        3 11791 1 1 201 LYS N    N  -8.667   5.469   6.182 1.00 . A A . 201 LYS N    1 1 
        3 11792 1 1 201 LYS NZ   N  -4.568   6.555   7.823 1.00 . A A . 201 LYS NZ   1 1 
        3 11793 1 1 201 LYS O    O  -9.940   2.452   6.718 1.00 . A A . 201 LYS O    1 1 
        3 11794 1 1 202 LEU C    C  -9.470   1.768   2.537 1.00 . A A . 202 LEU C    1 1 
        3 11795 1 1 202 LEU CA   C  -9.826   1.837   4.018 1.00 . A A . 202 LEU CA   1 1 
        3 11796 1 1 202 LEU CB   C -11.314   2.154   4.182 1.00 . A A . 202 LEU CB   1 1 
        3 11797 1 1 202 LEU CD1  C -11.434   4.185   2.717 1.00 . A A . 202 LEU CD1  1 1 
        3 11798 1 1 202 LEU CD2  C -13.155   3.826   4.496 1.00 . A A . 202 LEU CD2  1 1 
        3 11799 1 1 202 LEU CG   C -11.696   3.633   4.110 1.00 . A A . 202 LEU CG   1 1 
        3 11800 1 1 202 LEU H    H  -8.365   3.358   4.188 1.00 . A A . 202 LEU H    1 1 
        3 11801 1 1 202 LEU HA   H  -9.619   0.878   4.471 1.00 . A A . 202 LEU HA   1 1 
        3 11802 1 1 202 LEU HB2  H -11.850   1.636   3.403 1.00 . A A . 202 LEU HB2  1 1 
        3 11803 1 1 202 LEU HB3  H -11.627   1.777   5.145 1.00 . A A . 202 LEU HB3  1 1 
        3 11804 1 1 202 LEU HD11 H -11.774   3.475   1.979 1.00 . A A . 202 LEU HD11 1 1 
        3 11805 1 1 202 LEU HD12 H -10.375   4.356   2.591 1.00 . A A . 202 LEU HD12 1 1 
        3 11806 1 1 202 LEU HD13 H -11.966   5.117   2.594 1.00 . A A . 202 LEU HD13 1 1 
        3 11807 1 1 202 LEU HD21 H -13.307   3.489   5.511 1.00 . A A . 202 LEU HD21 1 1 
        3 11808 1 1 202 LEU HD22 H -13.783   3.253   3.829 1.00 . A A . 202 LEU HD22 1 1 
        3 11809 1 1 202 LEU HD23 H -13.412   4.873   4.421 1.00 . A A . 202 LEU HD23 1 1 
        3 11810 1 1 202 LEU HG   H -11.088   4.190   4.809 1.00 . A A . 202 LEU HG   1 1 
        3 11811 1 1 202 LEU N    N  -9.017   2.839   4.703 1.00 . A A . 202 LEU N    1 1 
        3 11812 1 1 202 LEU O    O  -8.608   2.507   2.062 1.00 . A A . 202 LEU O    1 1 
        3 11813 1 1 203 GLU C    C -11.188   0.393  -0.358 1.00 . A A . 203 GLU C    1 1 
        3 11814 1 1 203 GLU CA   C  -9.894   0.715   0.384 1.00 . A A . 203 GLU CA   1 1 
        3 11815 1 1 203 GLU CB   C  -8.867  -0.394   0.145 1.00 . A A . 203 GLU CB   1 1 
        3 11816 1 1 203 GLU CD   C  -6.511  -1.187   0.595 1.00 . A A . 203 GLU CD   1 1 
        3 11817 1 1 203 GLU CG   C  -7.660  -0.314   1.064 1.00 . A A . 203 GLU CG   1 1 
        3 11818 1 1 203 GLU H    H -10.816   0.317   2.248 1.00 . A A . 203 GLU H    1 1 
        3 11819 1 1 203 GLU HA   H  -9.499   1.646   0.008 1.00 . A A . 203 GLU HA   1 1 
        3 11820 1 1 203 GLU HB2  H  -9.346  -1.350   0.295 1.00 . A A . 203 GLU HB2  1 1 
        3 11821 1 1 203 GLU HB3  H  -8.521  -0.332  -0.876 1.00 . A A . 203 GLU HB3  1 1 
        3 11822 1 1 203 GLU HG2  H  -7.320   0.710   1.103 1.00 . A A . 203 GLU HG2  1 1 
        3 11823 1 1 203 GLU HG3  H  -7.954  -0.633   2.053 1.00 . A A . 203 GLU HG3  1 1 
        3 11824 1 1 203 GLU N    N -10.140   0.878   1.812 1.00 . A A . 203 GLU N    1 1 
        3 11825 1 1 203 GLU O    O -12.028  -0.361   0.133 1.00 . A A . 203 GLU O    1 1 
        3 11826 1 1 203 GLU OE1  O  -6.779  -2.250  -0.003 1.00 . A A . 203 GLU OE1  1 1 
        3 11827 1 1 203 GLU OE2  O  -5.345  -0.806   0.827 1.00 . A A . 203 GLU OE2  1 1 
        3 11828 1 1 204 THR C    C -12.178   0.110  -3.691 1.00 . A A . 204 THR C    1 1 
        3 11829 1 1 204 THR CA   C -12.534   0.751  -2.354 1.00 . A A . 204 THR CA   1 1 
        3 11830 1 1 204 THR CB   C -13.290   2.067  -2.613 1.00 . A A . 204 THR CB   1 1 
        3 11831 1 1 204 THR CG2  C -14.766   1.803  -2.867 1.00 . A A . 204 THR CG2  1 1 
        3 11832 1 1 204 THR H    H -10.638   1.564  -1.881 1.00 . A A . 204 THR H    1 1 
        3 11833 1 1 204 THR HA   H -13.188   0.086  -1.809 1.00 . A A . 204 THR HA   1 1 
        3 11834 1 1 204 THR HB   H -12.869   2.540  -3.489 1.00 . A A . 204 THR HB   1 1 
        3 11835 1 1 204 THR HG1  H -13.711   3.711  -1.609 1.00 . A A . 204 THR HG1  1 1 
        3 11836 1 1 204 THR HG21 H -15.000   0.783  -2.599 1.00 . A A . 204 THR HG21 1 1 
        3 11837 1 1 204 THR HG22 H -14.986   1.959  -3.913 1.00 . A A . 204 THR HG22 1 1 
        3 11838 1 1 204 THR HG23 H -15.361   2.477  -2.269 1.00 . A A . 204 THR HG23 1 1 
        3 11839 1 1 204 THR N    N -11.343   0.973  -1.544 1.00 . A A . 204 THR N    1 1 
        3 11840 1 1 204 THR O    O -11.293   0.585  -4.401 1.00 . A A . 204 THR O    1 1 
        3 11841 1 1 204 THR OG1  O -13.144   2.946  -1.492 1.00 . A A . 204 THR OG1  1 1 
        3 11842 1 1 205 ALA C    C -13.947  -2.036  -5.968 1.00 . A A . 205 ALA C    1 1 
        3 11843 1 1 205 ALA CA   C -12.634  -1.674  -5.281 1.00 . A A . 205 ALA CA   1 1 
        3 11844 1 1 205 ALA CB   C -11.804  -2.925  -5.033 1.00 . A A . 205 ALA CB   1 1 
        3 11845 1 1 205 ALA H    H -13.568  -1.301  -3.419 1.00 . A A . 205 ALA H    1 1 
        3 11846 1 1 205 ALA HA   H -12.069  -1.019  -5.929 1.00 . A A . 205 ALA HA   1 1 
        3 11847 1 1 205 ALA HB1  H -12.459  -3.746  -4.777 1.00 . A A . 205 ALA HB1  1 1 
        3 11848 1 1 205 ALA HB2  H -11.249  -3.171  -5.926 1.00 . A A . 205 ALA HB2  1 1 
        3 11849 1 1 205 ALA HB3  H -11.117  -2.745  -4.219 1.00 . A A . 205 ALA HB3  1 1 
        3 11850 1 1 205 ALA N    N -12.875  -0.970  -4.028 1.00 . A A . 205 ALA N    1 1 
        3 11851 1 1 205 ALA O    O -14.977  -2.201  -5.314 1.00 . A A . 205 ALA O    1 1 
        3 11852 1 1 206 VAL C    C -14.729  -3.373  -9.264 1.00 . A A . 206 VAL C    1 1 
        3 11853 1 1 206 VAL CA   C -15.089  -2.499  -8.067 1.00 . A A . 206 VAL CA   1 1 
        3 11854 1 1 206 VAL CB   C -15.816  -1.237  -8.567 1.00 . A A . 206 VAL CB   1 1 
        3 11855 1 1 206 VAL CG1  C -14.874  -0.365  -9.383 1.00 . A A . 206 VAL CG1  1 1 
        3 11856 1 1 206 VAL CG2  C -17.043  -1.617  -9.382 1.00 . A A . 206 VAL CG2  1 1 
        3 11857 1 1 206 VAL H    H -13.052  -2.013  -7.756 1.00 . A A . 206 VAL H    1 1 
        3 11858 1 1 206 VAL HA   H -15.762  -3.047  -7.424 1.00 . A A . 206 VAL HA   1 1 
        3 11859 1 1 206 VAL HB   H -16.142  -0.670  -7.708 1.00 . A A . 206 VAL HB   1 1 
        3 11860 1 1 206 VAL HG11 H -14.094   0.019  -8.741 1.00 . A A . 206 VAL HG11 1 1 
        3 11861 1 1 206 VAL HG12 H -14.433  -0.953 -10.175 1.00 . A A . 206 VAL HG12 1 1 
        3 11862 1 1 206 VAL HG13 H -15.426   0.460  -9.810 1.00 . A A . 206 VAL HG13 1 1 
        3 11863 1 1 206 VAL HG21 H -16.733  -2.100 -10.297 1.00 . A A . 206 VAL HG21 1 1 
        3 11864 1 1 206 VAL HG22 H -17.660  -2.293  -8.809 1.00 . A A . 206 VAL HG22 1 1 
        3 11865 1 1 206 VAL HG23 H -17.609  -0.727  -9.619 1.00 . A A . 206 VAL HG23 1 1 
        3 11866 1 1 206 VAL N    N -13.903  -2.157  -7.291 1.00 . A A . 206 VAL N    1 1 
        3 11867 1 1 206 VAL O    O -13.675  -3.202  -9.876 1.00 . A A . 206 VAL O    1 1 
        3 11868 1 1 207 ASN C    C -16.552  -5.151 -11.703 1.00 . A A . 207 ASN C    1 1 
        3 11869 1 1 207 ASN CA   C -15.389  -5.210 -10.718 1.00 . A A . 207 ASN CA   1 1 
        3 11870 1 1 207 ASN CB   C -15.200  -6.644 -10.219 1.00 . A A . 207 ASN CB   1 1 
        3 11871 1 1 207 ASN CG   C -16.086  -6.964  -9.031 1.00 . A A . 207 ASN CG   1 1 
        3 11872 1 1 207 ASN H    H -16.435  -4.397  -9.068 1.00 . A A . 207 ASN H    1 1 
        3 11873 1 1 207 ASN HA   H -14.488  -4.893 -11.222 1.00 . A A . 207 ASN HA   1 1 
        3 11874 1 1 207 ASN HB2  H -15.440  -7.331 -11.018 1.00 . A A . 207 ASN HB2  1 1 
        3 11875 1 1 207 ASN HB3  H -14.171  -6.785  -9.926 1.00 . A A . 207 ASN HB3  1 1 
        3 11876 1 1 207 ASN HD21 H -14.751  -6.169  -7.790 1.00 . A A . 207 ASN HD21 1 1 
        3 11877 1 1 207 ASN HD22 H -16.177  -6.806  -7.051 1.00 . A A . 207 ASN HD22 1 1 
        3 11878 1 1 207 ASN N    N -15.613  -4.309  -9.593 1.00 . A A . 207 ASN N    1 1 
        3 11879 1 1 207 ASN ND2  N -15.625  -6.611  -7.837 1.00 . A A . 207 ASN ND2  1 1 
        3 11880 1 1 207 ASN O    O -17.713  -5.053 -11.304 1.00 . A A . 207 ASN O    1 1 
        3 11881 1 1 207 ASN OD1  O -17.173  -7.523  -9.185 1.00 . A A . 207 ASN OD1  1 1 
        3 11882 1 1 208 LEU C    C -17.022  -6.264 -15.068 1.00 . A A . 208 LEU C    1 1 
        3 11883 1 1 208 LEU CA   C -17.252  -5.167 -14.034 1.00 . A A . 208 LEU CA   1 1 
        3 11884 1 1 208 LEU CB   C -17.249  -3.798 -14.718 1.00 . A A . 208 LEU CB   1 1 
        3 11885 1 1 208 LEU CD1  C -16.247  -2.660 -16.714 1.00 . A A . 208 LEU CD1  1 1 
        3 11886 1 1 208 LEU CD2  C -15.087  -2.548 -14.501 1.00 . A A . 208 LEU CD2  1 1 
        3 11887 1 1 208 LEU CG   C -15.950  -3.401 -15.419 1.00 . A A . 208 LEU CG   1 1 
        3 11888 1 1 208 LEU H    H -15.291  -5.291 -13.248 1.00 . A A . 208 LEU H    1 1 
        3 11889 1 1 208 LEU HA   H -18.212  -5.325 -13.567 1.00 . A A . 208 LEU HA   1 1 
        3 11890 1 1 208 LEU HB2  H -18.037  -3.795 -15.455 1.00 . A A . 208 LEU HB2  1 1 
        3 11891 1 1 208 LEU HB3  H -17.460  -3.053 -13.964 1.00 . A A . 208 LEU HB3  1 1 
        3 11892 1 1 208 LEU HD11 H -17.111  -2.027 -16.576 1.00 . A A . 208 LEU HD11 1 1 
        3 11893 1 1 208 LEU HD12 H -16.445  -3.374 -17.499 1.00 . A A . 208 LEU HD12 1 1 
        3 11894 1 1 208 LEU HD13 H -15.395  -2.054 -16.985 1.00 . A A . 208 LEU HD13 1 1 
        3 11895 1 1 208 LEU HD21 H -14.326  -3.165 -14.046 1.00 . A A . 208 LEU HD21 1 1 
        3 11896 1 1 208 LEU HD22 H -15.705  -2.111 -13.730 1.00 . A A . 208 LEU HD22 1 1 
        3 11897 1 1 208 LEU HD23 H -14.618  -1.762 -15.075 1.00 . A A . 208 LEU HD23 1 1 
        3 11898 1 1 208 LEU HG   H -15.394  -4.295 -15.667 1.00 . A A . 208 LEU HG   1 1 
        3 11899 1 1 208 LEU N    N -16.233  -5.212 -12.991 1.00 . A A . 208 LEU N    1 1 
        3 11900 1 1 208 LEU O    O -15.896  -6.722 -15.263 1.00 . A A . 208 LEU O    1 1 
        3 11901 1 1 209 ALA C    C -18.879  -7.382 -17.954 1.00 . A A . 209 ALA C    1 1 
        3 11902 1 1 209 ALA CA   C -18.011  -7.721 -16.747 1.00 . A A . 209 ALA CA   1 1 
        3 11903 1 1 209 ALA CB   C -18.420  -9.066 -16.163 1.00 . A A . 209 ALA CB   1 1 
        3 11904 1 1 209 ALA H    H -18.967  -6.278 -15.531 1.00 . A A . 209 ALA H    1 1 
        3 11905 1 1 209 ALA HA   H -16.981  -7.793 -17.066 1.00 . A A . 209 ALA HA   1 1 
        3 11906 1 1 209 ALA HB1  H -17.535  -9.619 -15.884 1.00 . A A . 209 ALA HB1  1 1 
        3 11907 1 1 209 ALA HB2  H -19.036  -8.906 -15.291 1.00 . A A . 209 ALA HB2  1 1 
        3 11908 1 1 209 ALA HB3  H -18.976  -9.624 -16.900 1.00 . A A . 209 ALA HB3  1 1 
        3 11909 1 1 209 ALA N    N -18.096  -6.681 -15.730 1.00 . A A . 209 ALA N    1 1 
        3 11910 1 1 209 ALA O    O -19.967  -6.823 -17.811 1.00 . A A . 209 ALA O    1 1 
        3 11911 1 1 210 TRP C    C -19.242  -8.711 -21.224 1.00 . A A . 210 TRP C    1 1 
        3 11912 1 1 210 TRP CA   C -19.122  -7.450 -20.374 1.00 . A A . 210 TRP CA   1 1 
        3 11913 1 1 210 TRP CB   C -18.428  -6.346 -21.172 1.00 . A A . 210 TRP CB   1 1 
        3 11914 1 1 210 TRP CD1  C -18.438  -6.958 -23.661 1.00 . A A . 210 TRP CD1  1 1 
        3 11915 1 1 210 TRP CD2  C -19.935  -5.392 -23.092 1.00 . A A . 210 TRP CD2  1 1 
        3 11916 1 1 210 TRP CE2  C -20.042  -5.634 -24.475 1.00 . A A . 210 TRP CE2  1 1 
        3 11917 1 1 210 TRP CE3  C -20.779  -4.444 -22.506 1.00 . A A . 210 TRP CE3  1 1 
        3 11918 1 1 210 TRP CG   C -18.903  -6.249 -22.590 1.00 . A A . 210 TRP CG   1 1 
        3 11919 1 1 210 TRP CH2  C -21.773  -4.041 -24.680 1.00 . A A . 210 TRP CH2  1 1 
        3 11920 1 1 210 TRP CZ2  C -20.959  -4.963 -25.279 1.00 . A A . 210 TRP CZ2  1 1 
        3 11921 1 1 210 TRP CZ3  C -21.688  -3.778 -23.306 1.00 . A A . 210 TRP CZ3  1 1 
        3 11922 1 1 210 TRP H    H -17.518  -8.164 -19.192 1.00 . A A . 210 TRP H    1 1 
        3 11923 1 1 210 TRP HA   H -20.114  -7.118 -20.104 1.00 . A A . 210 TRP HA   1 1 
        3 11924 1 1 210 TRP HB2  H -18.610  -5.395 -20.694 1.00 . A A . 210 TRP HB2  1 1 
        3 11925 1 1 210 TRP HB3  H -17.365  -6.538 -21.189 1.00 . A A . 210 TRP HB3  1 1 
        3 11926 1 1 210 TRP HD1  H -17.649  -7.693 -23.607 1.00 . A A . 210 TRP HD1  1 1 
        3 11927 1 1 210 TRP HE1  H -18.967  -6.961 -25.694 1.00 . A A . 210 TRP HE1  1 1 
        3 11928 1 1 210 TRP HE3  H -20.728  -4.228 -21.449 1.00 . A A . 210 TRP HE3  1 1 
        3 11929 1 1 210 TRP HH2  H -22.498  -3.497 -25.266 1.00 . A A . 210 TRP HH2  1 1 
        3 11930 1 1 210 TRP HZ2  H -21.038  -5.154 -26.339 1.00 . A A . 210 TRP HZ2  1 1 
        3 11931 1 1 210 TRP HZ3  H -22.349  -3.042 -22.871 1.00 . A A . 210 TRP HZ3  1 1 
        3 11932 1 1 210 TRP N    N -18.391  -7.721 -19.142 1.00 . A A . 210 TRP N    1 1 
        3 11933 1 1 210 TRP NE1  N -19.118  -6.593 -24.798 1.00 . A A . 210 TRP NE1  1 1 
        3 11934 1 1 210 TRP O    O -18.241  -9.246 -21.704 1.00 . A A . 210 TRP O    1 1 
        3 11935 1 1 211 THR C    C -21.181 -10.021 -23.609 1.00 . A A . 211 THR C    1 1 
        3 11936 1 1 211 THR CA   C -20.720 -10.379 -22.201 1.00 . A A . 211 THR CA   1 1 
        3 11937 1 1 211 THR CB   C -21.781 -11.279 -21.539 1.00 . A A . 211 THR CB   1 1 
        3 11938 1 1 211 THR CG2  C -21.480 -11.473 -20.061 1.00 . A A . 211 THR CG2  1 1 
        3 11939 1 1 211 THR H    H -21.228  -8.710 -21.002 1.00 . A A . 211 THR H    1 1 
        3 11940 1 1 211 THR HA   H -19.796 -10.935 -22.265 1.00 . A A . 211 THR HA   1 1 
        3 11941 1 1 211 THR HB   H -21.765 -12.245 -22.024 1.00 . A A . 211 THR HB   1 1 
        3 11942 1 1 211 THR HG1  H -23.247 -10.088 -20.972 1.00 . A A . 211 THR HG1  1 1 
        3 11943 1 1 211 THR HG21 H -20.505 -11.066 -19.836 1.00 . A A . 211 THR HG21 1 1 
        3 11944 1 1 211 THR HG22 H -21.492 -12.527 -19.826 1.00 . A A . 211 THR HG22 1 1 
        3 11945 1 1 211 THR HG23 H -22.227 -10.964 -19.471 1.00 . A A . 211 THR HG23 1 1 
        3 11946 1 1 211 THR N    N -20.471  -9.181 -21.409 1.00 . A A . 211 THR N    1 1 
        3 11947 1 1 211 THR O    O -22.224  -9.394 -23.790 1.00 . A A . 211 THR O    1 1 
        3 11948 1 1 211 THR OG1  O -23.081 -10.700 -21.694 1.00 . A A . 211 THR OG1  1 1 
        3 11949 1 1 212 ALA C    C -22.130 -10.641 -26.336 1.00 . A A . 212 ALA C    1 1 
        3 11950 1 1 212 ALA CA   C -20.727 -10.149 -25.996 1.00 . A A . 212 ALA CA   1 1 
        3 11951 1 1 212 ALA CB   C -19.703 -10.793 -26.919 1.00 . A A . 212 ALA CB   1 1 
        3 11952 1 1 212 ALA H    H -19.579 -10.922 -24.395 1.00 . A A . 212 ALA H    1 1 
        3 11953 1 1 212 ALA HA   H -20.686  -9.079 -26.143 1.00 . A A . 212 ALA HA   1 1 
        3 11954 1 1 212 ALA HB1  H -18.795 -10.206 -26.912 1.00 . A A . 212 ALA HB1  1 1 
        3 11955 1 1 212 ALA HB2  H -19.488 -11.793 -26.575 1.00 . A A . 212 ALA HB2  1 1 
        3 11956 1 1 212 ALA HB3  H -20.098 -10.833 -27.923 1.00 . A A . 212 ALA HB3  1 1 
        3 11957 1 1 212 ALA N    N -20.398 -10.425 -24.604 1.00 . A A . 212 ALA N    1 1 
        3 11958 1 1 212 ALA O    O -22.346 -11.833 -26.551 1.00 . A A . 212 ALA O    1 1 
        3 11959 1 1 213 GLY C    C -25.444  -9.010 -26.265 1.00 . A A . 213 GLY C    1 1 
        3 11960 1 1 213 GLY CA   C -24.453 -10.073 -26.696 1.00 . A A . 213 GLY CA   1 1 
        3 11961 1 1 213 GLY H    H -22.852  -8.778 -26.203 1.00 . A A . 213 GLY H    1 1 
        3 11962 1 1 213 GLY HA2  H -24.540 -10.221 -27.762 1.00 . A A . 213 GLY HA2  1 1 
        3 11963 1 1 213 GLY HA3  H -24.694 -10.998 -26.194 1.00 . A A . 213 GLY HA3  1 1 
        3 11964 1 1 213 GLY N    N -23.082  -9.714 -26.383 1.00 . A A . 213 GLY N    1 1 
        3 11965 1 1 213 GLY O    O -26.506  -9.323 -25.730 1.00 . A A . 213 GLY O    1 1 
        3 11966 1 1 214 ASN C    C -26.322  -6.696 -24.647 1.00 . A A . 214 ASN C    1 1 
        3 11967 1 1 214 ASN CA   C -25.961  -6.636 -26.128 1.00 . A A . 214 ASN CA   1 1 
        3 11968 1 1 214 ASN CB   C -27.235  -6.650 -26.976 1.00 . A A . 214 ASN CB   1 1 
        3 11969 1 1 214 ASN CG   C -26.940  -6.722 -28.461 1.00 . A A . 214 ASN CG   1 1 
        3 11970 1 1 214 ASN H    H -24.235  -7.562 -26.929 1.00 . A A . 214 ASN H    1 1 
        3 11971 1 1 214 ASN HA   H -25.423  -5.719 -26.318 1.00 . A A . 214 ASN HA   1 1 
        3 11972 1 1 214 ASN HB2  H -27.831  -7.509 -26.705 1.00 . A A . 214 ASN HB2  1 1 
        3 11973 1 1 214 ASN HB3  H -27.799  -5.750 -26.782 1.00 . A A . 214 ASN HB3  1 1 
        3 11974 1 1 214 ASN HD21 H -27.886  -8.466 -28.590 1.00 . A A . 214 ASN HD21 1 1 
        3 11975 1 1 214 ASN HD22 H -27.216  -7.864 -30.064 1.00 . A A . 214 ASN HD22 1 1 
        3 11976 1 1 214 ASN N    N -25.095  -7.749 -26.498 1.00 . A A . 214 ASN N    1 1 
        3 11977 1 1 214 ASN ND2  N -27.393  -7.792 -29.103 1.00 . A A . 214 ASN ND2  1 1 
        3 11978 1 1 214 ASN O    O -27.494  -6.618 -24.279 1.00 . A A . 214 ASN O    1 1 
        3 11979 1 1 214 ASN OD1  O -26.312  -5.825 -29.025 1.00 . A A . 214 ASN OD1  1 1 
        3 11980 1 1 215 SER C    C -25.006  -5.648 -21.671 1.00 . A A . 215 SER C    1 1 
        3 11981 1 1 215 SER CA   C -25.516  -6.910 -22.360 1.00 . A A . 215 SER CA   1 1 
        3 11982 1 1 215 SER CB   C -24.812  -8.139 -21.783 1.00 . A A . 215 SER CB   1 1 
        3 11983 1 1 215 SER H    H -24.394  -6.892 -24.155 1.00 . A A . 215 SER H    1 1 
        3 11984 1 1 215 SER HA   H -26.578  -6.998 -22.184 1.00 . A A . 215 SER HA   1 1 
        3 11985 1 1 215 SER HB2  H -23.746  -8.037 -21.920 1.00 . A A . 215 SER HB2  1 1 
        3 11986 1 1 215 SER HB3  H -25.034  -8.217 -20.729 1.00 . A A . 215 SER HB3  1 1 
        3 11987 1 1 215 SER HG   H -25.203 -10.058 -21.813 1.00 . A A . 215 SER HG   1 1 
        3 11988 1 1 215 SER N    N -25.306  -6.835 -23.801 1.00 . A A . 215 SER N    1 1 
        3 11989 1 1 215 SER O    O -24.466  -4.750 -22.316 1.00 . A A . 215 SER O    1 1 
        3 11990 1 1 215 SER OG   O -25.243  -9.324 -22.430 1.00 . A A . 215 SER OG   1 1 
        3 11991 1 1 216 ASN C    C -23.415  -4.725 -18.881 1.00 . A A . 216 ASN C    1 1 
        3 11992 1 1 216 ASN CA   C -24.741  -4.435 -19.577 1.00 . A A . 216 ASN CA   1 1 
        3 11993 1 1 216 ASN CB   C -25.802  -4.058 -18.540 1.00 . A A . 216 ASN CB   1 1 
        3 11994 1 1 216 ASN CG   C -26.905  -3.200 -19.129 1.00 . A A . 216 ASN CG   1 1 
        3 11995 1 1 216 ASN H    H -25.620  -6.335 -19.896 1.00 . A A . 216 ASN H    1 1 
        3 11996 1 1 216 ASN HA   H -24.605  -3.608 -20.257 1.00 . A A . 216 ASN HA   1 1 
        3 11997 1 1 216 ASN HB2  H -26.245  -4.959 -18.143 1.00 . A A . 216 ASN HB2  1 1 
        3 11998 1 1 216 ASN HB3  H -25.333  -3.508 -17.738 1.00 . A A . 216 ASN HB3  1 1 
        3 11999 1 1 216 ASN HD21 H -28.251  -4.091 -17.966 1.00 . A A . 216 ASN HD21 1 1 
        3 12000 1 1 216 ASN HD22 H -28.862  -2.867 -19.021 1.00 . A A . 216 ASN HD22 1 1 
        3 12001 1 1 216 ASN N    N -25.182  -5.587 -20.355 1.00 . A A . 216 ASN N    1 1 
        3 12002 1 1 216 ASN ND2  N -28.130  -3.407 -18.657 1.00 . A A . 216 ASN ND2  1 1 
        3 12003 1 1 216 ASN O    O -23.144  -5.857 -18.480 1.00 . A A . 216 ASN O    1 1 
        3 12004 1 1 216 ASN OD1  O -26.660  -2.362 -19.996 1.00 . A A . 216 ASN OD1  1 1 
        3 12005 1 1 217 THR C    C -21.416  -3.725 -16.579 1.00 . A A . 217 THR C    1 1 
        3 12006 1 1 217 THR CA   C -21.290  -3.834 -18.094 1.00 . A A . 217 THR CA   1 1 
        3 12007 1 1 217 THR CB   C -20.295  -2.771 -18.594 1.00 . A A . 217 THR CB   1 1 
        3 12008 1 1 217 THR CG2  C -18.868  -3.297 -18.540 1.00 . A A . 217 THR CG2  1 1 
        3 12009 1 1 217 THR H    H -22.861  -2.814 -19.081 1.00 . A A . 217 THR H    1 1 
        3 12010 1 1 217 THR HA   H -20.899  -4.810 -18.344 1.00 . A A . 217 THR HA   1 1 
        3 12011 1 1 217 THR HB   H -20.367  -1.903 -17.954 1.00 . A A . 217 THR HB   1 1 
        3 12012 1 1 217 THR HG1  H -20.020  -1.695 -20.224 1.00 . A A . 217 THR HG1  1 1 
        3 12013 1 1 217 THR HG21 H -18.762  -3.961 -17.695 1.00 . A A . 217 THR HG21 1 1 
        3 12014 1 1 217 THR HG22 H -18.183  -2.469 -18.434 1.00 . A A . 217 THR HG22 1 1 
        3 12015 1 1 217 THR HG23 H -18.648  -3.834 -19.450 1.00 . A A . 217 THR HG23 1 1 
        3 12016 1 1 217 THR N    N -22.589  -3.692 -18.740 1.00 . A A . 217 THR N    1 1 
        3 12017 1 1 217 THR O    O -21.795  -2.679 -16.052 1.00 . A A . 217 THR O    1 1 
        3 12018 1 1 217 THR OG1  O -20.617  -2.390 -19.936 1.00 . A A . 217 THR OG1  1 1 
        3 12019 1 1 218 ARG C    C -20.737  -6.194 -13.883 1.00 . A A . 218 ARG C    1 1 
        3 12020 1 1 218 ARG CA   C -21.170  -4.836 -14.427 1.00 . A A . 218 ARG CA   1 1 
        3 12021 1 1 218 ARG CB   C -22.594  -4.519 -13.965 1.00 . A A . 218 ARG CB   1 1 
        3 12022 1 1 218 ARG CD   C -24.057  -3.217 -12.391 1.00 . A A . 218 ARG CD   1 1 
        3 12023 1 1 218 ARG CG   C -22.678  -3.330 -13.023 1.00 . A A . 218 ARG CG   1 1 
        3 12024 1 1 218 ARG CZ   C -25.949  -1.648 -12.377 1.00 . A A . 218 ARG CZ   1 1 
        3 12025 1 1 218 ARG H    H -20.797  -5.614 -16.360 1.00 . A A . 218 ARG H    1 1 
        3 12026 1 1 218 ARG HA   H -20.501  -4.079 -14.046 1.00 . A A . 218 ARG HA   1 1 
        3 12027 1 1 218 ARG HB2  H -23.203  -4.308 -14.832 1.00 . A A . 218 ARG HB2  1 1 
        3 12028 1 1 218 ARG HB3  H -22.994  -5.383 -13.456 1.00 . A A . 218 ARG HB3  1 1 
        3 12029 1 1 218 ARG HD2  H -24.617  -4.111 -12.618 1.00 . A A . 218 ARG HD2  1 1 
        3 12030 1 1 218 ARG HD3  H -23.941  -3.127 -11.321 1.00 . A A . 218 ARG HD3  1 1 
        3 12031 1 1 218 ARG HE   H -24.406  -1.560 -13.637 1.00 . A A . 218 ARG HE   1 1 
        3 12032 1 1 218 ARG HG2  H -21.944  -3.449 -12.240 1.00 . A A . 218 ARG HG2  1 1 
        3 12033 1 1 218 ARG HG3  H -22.471  -2.427 -13.579 1.00 . A A . 218 ARG HG3  1 1 
        3 12034 1 1 218 ARG HH11 H -26.040  -3.102 -10.978 1.00 . A A . 218 ARG HH11 1 1 
        3 12035 1 1 218 ARG HH12 H -27.368  -1.989 -10.979 1.00 . A A . 218 ARG HH12 1 1 
        3 12036 1 1 218 ARG HH21 H -26.148  -0.089 -13.649 1.00 . A A . 218 ARG HH21 1 1 
        3 12037 1 1 218 ARG HH22 H -27.429  -0.276 -12.499 1.00 . A A . 218 ARG HH22 1 1 
        3 12038 1 1 218 ARG N    N -21.093  -4.810 -15.883 1.00 . A A . 218 ARG N    1 1 
        3 12039 1 1 218 ARG NE   N -24.793  -2.057 -12.887 1.00 . A A . 218 ARG NE   1 1 
        3 12040 1 1 218 ARG NH1  N -26.498  -2.300 -11.362 1.00 . A A . 218 ARG NH1  1 1 
        3 12041 1 1 218 ARG NH2  N -26.559  -0.583 -12.883 1.00 . A A . 218 ARG NH2  1 1 
        3 12042 1 1 218 ARG O    O -20.564  -7.150 -14.639 1.00 . A A . 218 ARG O    1 1 
        3 12043 1 1 219 PHE C    C -20.425  -7.462 -10.423 1.00 . A A . 219 PHE C    1 1 
        3 12044 1 1 219 PHE CA   C -20.150  -7.512 -11.923 1.00 . A A . 219 PHE CA   1 1 
        3 12045 1 1 219 PHE CB   C -18.663  -7.769 -12.172 1.00 . A A . 219 PHE CB   1 1 
        3 12046 1 1 219 PHE CD1  C -18.836 -10.119 -11.310 1.00 . A A . 219 PHE CD1  1 1 
        3 12047 1 1 219 PHE CD2  C -17.447  -9.706 -13.204 1.00 . A A . 219 PHE CD2  1 1 
        3 12048 1 1 219 PHE CE1  C -18.510 -11.461 -11.360 1.00 . A A . 219 PHE CE1  1 1 
        3 12049 1 1 219 PHE CE2  C -17.118 -11.048 -13.259 1.00 . A A . 219 PHE CE2  1 1 
        3 12050 1 1 219 PHE CG   C -18.308  -9.227 -12.230 1.00 . A A . 219 PHE CG   1 1 
        3 12051 1 1 219 PHE CZ   C -17.651 -11.926 -12.337 1.00 . A A . 219 PHE CZ   1 1 
        3 12052 1 1 219 PHE H    H -20.719  -5.474 -12.018 1.00 . A A . 219 PHE H    1 1 
        3 12053 1 1 219 PHE HA   H -20.723  -8.317 -12.356 1.00 . A A . 219 PHE HA   1 1 
        3 12054 1 1 219 PHE HB2  H -18.380  -7.322 -13.114 1.00 . A A . 219 PHE HB2  1 1 
        3 12055 1 1 219 PHE HB3  H -18.089  -7.317 -11.377 1.00 . A A . 219 PHE HB3  1 1 
        3 12056 1 1 219 PHE HD1  H -19.509  -9.757 -10.547 1.00 . A A . 219 PHE HD1  1 1 
        3 12057 1 1 219 PHE HD2  H -17.029  -9.019 -13.926 1.00 . A A . 219 PHE HD2  1 1 
        3 12058 1 1 219 PHE HE1  H -18.929 -12.146 -10.638 1.00 . A A . 219 PHE HE1  1 1 
        3 12059 1 1 219 PHE HE2  H -16.446 -11.408 -14.024 1.00 . A A . 219 PHE HE2  1 1 
        3 12060 1 1 219 PHE HZ   H -17.395 -12.974 -12.378 1.00 . A A . 219 PHE HZ   1 1 
        3 12061 1 1 219 PHE N    N -20.564  -6.271 -12.568 1.00 . A A . 219 PHE N    1 1 
        3 12062 1 1 219 PHE O    O -21.273  -8.192  -9.912 1.00 . A A . 219 PHE O    1 1 
        3 12063 1 1 220 GLY C    C -19.007  -5.381  -7.690 1.00 . A A . 220 GLY C    1 1 
        3 12064 1 1 220 GLY CA   C -19.879  -6.467  -8.288 1.00 . A A . 220 GLY CA   1 1 
        3 12065 1 1 220 GLY H    H -19.038  -6.039 -10.183 1.00 . A A . 220 GLY H    1 1 
        3 12066 1 1 220 GLY HA2  H -20.914  -6.237  -8.084 1.00 . A A . 220 GLY HA2  1 1 
        3 12067 1 1 220 GLY HA3  H -19.631  -7.409  -7.820 1.00 . A A . 220 GLY HA3  1 1 
        3 12068 1 1 220 GLY N    N -19.700  -6.596  -9.722 1.00 . A A . 220 GLY N    1 1 
        3 12069 1 1 220 GLY O    O -18.325  -4.655  -8.414 1.00 . A A . 220 GLY O    1 1 
        3 12070 1 1 221 ILE C    C -17.483  -4.872  -4.495 1.00 . A A . 221 ILE C    1 1 
        3 12071 1 1 221 ILE CA   C -18.236  -4.262  -5.672 1.00 . A A . 221 ILE CA   1 1 
        3 12072 1 1 221 ILE CB   C -19.116  -3.105  -5.160 1.00 . A A . 221 ILE CB   1 1 
        3 12073 1 1 221 ILE CD1  C -21.449  -3.423  -6.127 1.00 . A A . 221 ILE CD1  1 1 
        3 12074 1 1 221 ILE CG1  C -20.128  -2.693  -6.231 1.00 . A A . 221 ILE CG1  1 1 
        3 12075 1 1 221 ILE CG2  C -18.251  -1.921  -4.757 1.00 . A A . 221 ILE CG2  1 1 
        3 12076 1 1 221 ILE H    H -19.594  -5.876  -5.844 1.00 . A A . 221 ILE H    1 1 
        3 12077 1 1 221 ILE HA   H -17.521  -3.859  -6.374 1.00 . A A . 221 ILE HA   1 1 
        3 12078 1 1 221 ILE HB   H -19.647  -3.447  -4.285 1.00 . A A . 221 ILE HB   1 1 
        3 12079 1 1 221 ILE HD11 H -21.307  -4.347  -5.585 1.00 . A A . 221 ILE HD11 1 1 
        3 12080 1 1 221 ILE HD12 H -22.162  -2.805  -5.602 1.00 . A A . 221 ILE HD12 1 1 
        3 12081 1 1 221 ILE HD13 H -21.819  -3.640  -7.117 1.00 . A A . 221 ILE HD13 1 1 
        3 12082 1 1 221 ILE HG12 H -20.326  -1.636  -6.143 1.00 . A A . 221 ILE HG12 1 1 
        3 12083 1 1 221 ILE HG13 H -19.711  -2.897  -7.207 1.00 . A A . 221 ILE HG13 1 1 
        3 12084 1 1 221 ILE HG21 H -17.441  -1.809  -5.463 1.00 . A A . 221 ILE HG21 1 1 
        3 12085 1 1 221 ILE HG22 H -18.850  -1.023  -4.753 1.00 . A A . 221 ILE HG22 1 1 
        3 12086 1 1 221 ILE HG23 H -17.847  -2.089  -3.770 1.00 . A A . 221 ILE HG23 1 1 
        3 12087 1 1 221 ILE N    N -19.030  -5.268  -6.366 1.00 . A A . 221 ILE N    1 1 
        3 12088 1 1 221 ILE O    O -17.902  -5.884  -3.934 1.00 . A A . 221 ILE O    1 1 
        3 12089 1 1 222 ALA C    C -15.244  -3.598  -2.036 1.00 . A A . 222 ALA C    1 1 
        3 12090 1 1 222 ALA CA   C -15.559  -4.727  -3.012 1.00 . A A . 222 ALA CA   1 1 
        3 12091 1 1 222 ALA CB   C -14.273  -5.355  -3.528 1.00 . A A . 222 ALA CB   1 1 
        3 12092 1 1 222 ALA H    H -16.087  -3.446  -4.611 1.00 . A A . 222 ALA H    1 1 
        3 12093 1 1 222 ALA HA   H -16.121  -5.490  -2.494 1.00 . A A . 222 ALA HA   1 1 
        3 12094 1 1 222 ALA HB1  H -14.254  -6.403  -3.264 1.00 . A A . 222 ALA HB1  1 1 
        3 12095 1 1 222 ALA HB2  H -14.227  -5.252  -4.601 1.00 . A A . 222 ALA HB2  1 1 
        3 12096 1 1 222 ALA HB3  H -13.425  -4.857  -3.082 1.00 . A A . 222 ALA HB3  1 1 
        3 12097 1 1 222 ALA N    N -16.369  -4.248  -4.125 1.00 . A A . 222 ALA N    1 1 
        3 12098 1 1 222 ALA O    O -14.798  -2.524  -2.438 1.00 . A A . 222 ALA O    1 1 
        3 12099 1 1 223 ALA C    C -14.206  -3.368   1.295 1.00 . A A . 223 ALA C    1 1 
        3 12100 1 1 223 ALA CA   C -15.221  -2.853   0.280 1.00 . A A . 223 ALA CA   1 1 
        3 12101 1 1 223 ALA CB   C -16.517  -2.465   0.977 1.00 . A A . 223 ALA CB   1 1 
        3 12102 1 1 223 ALA H    H -15.837  -4.724  -0.494 1.00 . A A . 223 ALA H    1 1 
        3 12103 1 1 223 ALA HA   H -14.821  -1.971  -0.199 1.00 . A A . 223 ALA HA   1 1 
        3 12104 1 1 223 ALA HB1  H -16.312  -2.225   2.010 1.00 . A A . 223 ALA HB1  1 1 
        3 12105 1 1 223 ALA HB2  H -16.947  -1.605   0.485 1.00 . A A . 223 ALA HB2  1 1 
        3 12106 1 1 223 ALA HB3  H -17.212  -3.291   0.930 1.00 . A A . 223 ALA HB3  1 1 
        3 12107 1 1 223 ALA N    N -15.481  -3.848  -0.753 1.00 . A A . 223 ALA N    1 1 
        3 12108 1 1 223 ALA O    O -14.332  -4.481   1.805 1.00 . A A . 223 ALA O    1 1 
        3 12109 1 1 224 LYS C    C -12.053  -1.885   3.654 1.00 . A A . 224 LYS C    1 1 
        3 12110 1 1 224 LYS CA   C -12.162  -2.921   2.540 1.00 . A A . 224 LYS CA   1 1 
        3 12111 1 1 224 LYS CB   C -10.815  -3.066   1.829 1.00 . A A . 224 LYS CB   1 1 
        3 12112 1 1 224 LYS CD   C  -8.518  -4.082   1.857 1.00 . A A . 224 LYS CD   1 1 
        3 12113 1 1 224 LYS CE   C  -8.374  -4.968   0.629 1.00 . A A . 224 LYS CE   1 1 
        3 12114 1 1 224 LYS CG   C  -9.925  -4.143   2.427 1.00 . A A . 224 LYS CG   1 1 
        3 12115 1 1 224 LYS H    H -13.154  -1.674   1.146 1.00 . A A . 224 LYS H    1 1 
        3 12116 1 1 224 LYS HA   H -12.435  -3.871   2.974 1.00 . A A . 224 LYS HA   1 1 
        3 12117 1 1 224 LYS HB2  H -10.993  -3.310   0.792 1.00 . A A . 224 LYS HB2  1 1 
        3 12118 1 1 224 LYS HB3  H -10.289  -2.123   1.884 1.00 . A A . 224 LYS HB3  1 1 
        3 12119 1 1 224 LYS HD2  H  -8.294  -3.063   1.580 1.00 . A A . 224 LYS HD2  1 1 
        3 12120 1 1 224 LYS HD3  H  -7.819  -4.413   2.613 1.00 . A A . 224 LYS HD3  1 1 
        3 12121 1 1 224 LYS HE2  H  -9.224  -4.807  -0.016 1.00 . A A . 224 LYS HE2  1 1 
        3 12122 1 1 224 LYS HE3  H  -7.469  -4.694   0.108 1.00 . A A . 224 LYS HE3  1 1 
        3 12123 1 1 224 LYS HG2  H  -9.875  -4.004   3.496 1.00 . A A . 224 LYS HG2  1 1 
        3 12124 1 1 224 LYS HG3  H -10.351  -5.112   2.207 1.00 . A A . 224 LYS HG3  1 1 
        3 12125 1 1 224 LYS HZ1  H  -7.387  -6.629   1.424 1.00 . A A . 224 LYS HZ1  1 1 
        3 12126 1 1 224 LYS HZ2  H  -8.426  -6.998   0.141 1.00 . A A . 224 LYS HZ2  1 1 
        3 12127 1 1 224 LYS HZ3  H  -9.061  -6.645   1.668 1.00 . A A . 224 LYS HZ3  1 1 
        3 12128 1 1 224 LYS N    N -13.200  -2.550   1.585 1.00 . A A . 224 LYS N    1 1 
        3 12129 1 1 224 LYS NZ   N  -8.307  -6.411   0.991 1.00 . A A . 224 LYS NZ   1 1 
        3 12130 1 1 224 LYS O    O -11.683  -0.736   3.412 1.00 . A A . 224 LYS O    1 1 
        3 12131 1 1 225 TYR C    C -11.446  -2.002   7.131 1.00 . A A . 225 TYR C    1 1 
        3 12132 1 1 225 TYR CA   C -12.313  -1.407   6.026 1.00 . A A . 225 TYR CA   1 1 
        3 12133 1 1 225 TYR CB   C -13.720  -1.130   6.559 1.00 . A A . 225 TYR CB   1 1 
        3 12134 1 1 225 TYR CD1  C -13.856   1.274   7.320 1.00 . A A . 225 TYR CD1  1 1 
        3 12135 1 1 225 TYR CD2  C -13.703  -0.426   8.984 1.00 . A A . 225 TYR CD2  1 1 
        3 12136 1 1 225 TYR CE1  C -13.893   2.242   8.305 1.00 . A A . 225 TYR CE1  1 1 
        3 12137 1 1 225 TYR CE2  C -13.741   0.535   9.976 1.00 . A A . 225 TYR CE2  1 1 
        3 12138 1 1 225 TYR CG   C -13.761  -0.075   7.641 1.00 . A A . 225 TYR CG   1 1 
        3 12139 1 1 225 TYR CZ   C -13.836   1.867   9.631 1.00 . A A . 225 TYR CZ   1 1 
        3 12140 1 1 225 TYR H    H -12.662  -3.227   5.004 1.00 . A A . 225 TYR H    1 1 
        3 12141 1 1 225 TYR HA   H -11.873  -0.475   5.700 1.00 . A A . 225 TYR HA   1 1 
        3 12142 1 1 225 TYR HB2  H -14.346  -0.796   5.747 1.00 . A A . 225 TYR HB2  1 1 
        3 12143 1 1 225 TYR HB3  H -14.127  -2.043   6.969 1.00 . A A . 225 TYR HB3  1 1 
        3 12144 1 1 225 TYR HD1  H -13.900   1.564   6.280 1.00 . A A . 225 TYR HD1  1 1 
        3 12145 1 1 225 TYR HD2  H -13.629  -1.470   9.250 1.00 . A A . 225 TYR HD2  1 1 
        3 12146 1 1 225 TYR HE1  H -13.967   3.285   8.036 1.00 . A A . 225 TYR HE1  1 1 
        3 12147 1 1 225 TYR HE2  H -13.696   0.242  11.014 1.00 . A A . 225 TYR HE2  1 1 
        3 12148 1 1 225 TYR HH   H -13.672   3.685  10.234 1.00 . A A . 225 TYR HH   1 1 
        3 12149 1 1 225 TYR N    N -12.375  -2.299   4.874 1.00 . A A . 225 TYR N    1 1 
        3 12150 1 1 225 TYR O    O -11.472  -3.208   7.372 1.00 . A A . 225 TYR O    1 1 
        3 12151 1 1 225 TYR OH   O -13.872   2.828  10.616 1.00 . A A . 225 TYR OH   1 1 
        3 12152 1 1 226 GLN C    C -10.169  -0.898  10.189 1.00 . A A . 226 GLN C    1 1 
        3 12153 1 1 226 GLN CA   C  -9.804  -1.586   8.878 1.00 . A A . 226 GLN CA   1 1 
        3 12154 1 1 226 GLN CB   C  -8.343  -1.299   8.527 1.00 . A A . 226 GLN CB   1 1 
        3 12155 1 1 226 GLN CD   C  -6.672   0.331   7.561 1.00 . A A . 226 GLN CD   1 1 
        3 12156 1 1 226 GLN CG   C  -8.115   0.092   7.959 1.00 . A A . 226 GLN CG   1 1 
        3 12157 1 1 226 GLN H    H -10.703  -0.196   7.559 1.00 . A A . 226 GLN H    1 1 
        3 12158 1 1 226 GLN HA   H  -9.934  -2.651   8.996 1.00 . A A . 226 GLN HA   1 1 
        3 12159 1 1 226 GLN HB2  H  -7.744  -1.403   9.419 1.00 . A A . 226 GLN HB2  1 1 
        3 12160 1 1 226 GLN HB3  H  -8.012  -2.021   7.795 1.00 . A A . 226 GLN HB3  1 1 
        3 12161 1 1 226 GLN HE21 H  -7.192   0.431   5.644 1.00 . A A . 226 GLN HE21 1 1 
        3 12162 1 1 226 GLN HE22 H  -5.509   0.637   5.978 1.00 . A A . 226 GLN HE22 1 1 
        3 12163 1 1 226 GLN HG2  H  -8.738   0.217   7.086 1.00 . A A . 226 GLN HG2  1 1 
        3 12164 1 1 226 GLN HG3  H  -8.393   0.822   8.705 1.00 . A A . 226 GLN HG3  1 1 
        3 12165 1 1 226 GLN N    N -10.679  -1.145   7.798 1.00 . A A . 226 GLN N    1 1 
        3 12166 1 1 226 GLN NE2  N  -6.433   0.481   6.263 1.00 . A A . 226 GLN NE2  1 1 
        3 12167 1 1 226 GLN O    O  -9.857   0.276  10.393 1.00 . A A . 226 GLN O    1 1 
        3 12168 1 1 226 GLN OE1  O  -5.782   0.381   8.410 1.00 . A A . 226 GLN OE1  1 1 
        3 12169 1 1 227 ILE C    C -10.077  -1.111  13.357 1.00 . A A . 227 ILE C    1 1 
        3 12170 1 1 227 ILE CA   C -11.236  -1.096  12.366 1.00 . A A . 227 ILE CA   1 1 
        3 12171 1 1 227 ILE CB   C -12.415  -1.889  12.962 1.00 . A A . 227 ILE CB   1 1 
        3 12172 1 1 227 ILE CD1  C -12.292  -1.737  15.499 1.00 . A A . 227 ILE CD1  1 1 
        3 12173 1 1 227 ILE CG1  C -12.926  -1.207  14.233 1.00 . A A . 227 ILE CG1  1 1 
        3 12174 1 1 227 ILE CG2  C -11.997  -3.322  13.254 1.00 . A A . 227 ILE CG2  1 1 
        3 12175 1 1 227 ILE H    H -11.050  -2.565  10.854 1.00 . A A . 227 ILE H    1 1 
        3 12176 1 1 227 ILE HA   H -11.555  -0.075  12.216 1.00 . A A . 227 ILE HA   1 1 
        3 12177 1 1 227 ILE HB   H -13.209  -1.913  12.231 1.00 . A A . 227 ILE HB   1 1 
        3 12178 1 1 227 ILE HD11 H -12.362  -0.990  16.277 1.00 . A A . 227 ILE HD11 1 1 
        3 12179 1 1 227 ILE HD12 H -12.808  -2.632  15.814 1.00 . A A . 227 ILE HD12 1 1 
        3 12180 1 1 227 ILE HD13 H -11.253  -1.966  15.314 1.00 . A A . 227 ILE HD13 1 1 
        3 12181 1 1 227 ILE HG12 H -12.718  -0.151  14.176 1.00 . A A . 227 ILE HG12 1 1 
        3 12182 1 1 227 ILE HG13 H -13.994  -1.356  14.308 1.00 . A A . 227 ILE HG13 1 1 
        3 12183 1 1 227 ILE HG21 H -11.090  -3.319  13.841 1.00 . A A . 227 ILE HG21 1 1 
        3 12184 1 1 227 ILE HG22 H -12.780  -3.820  13.806 1.00 . A A . 227 ILE HG22 1 1 
        3 12185 1 1 227 ILE HG23 H -11.823  -3.843  12.325 1.00 . A A . 227 ILE HG23 1 1 
        3 12186 1 1 227 ILE N    N -10.830  -1.636  11.075 1.00 . A A . 227 ILE N    1 1 
        3 12187 1 1 227 ILE O    O -10.036  -0.310  14.291 1.00 . A A . 227 ILE O    1 1 
        3 12188 1 1 228 ASP C    C  -6.708  -2.391  13.205 1.00 . A A . 228 ASP C    1 1 
        3 12189 1 1 228 ASP CA   C  -7.974  -2.142  14.018 1.00 . A A . 228 ASP CA   1 1 
        3 12190 1 1 228 ASP CB   C  -8.179  -3.274  15.026 1.00 . A A . 228 ASP CB   1 1 
        3 12191 1 1 228 ASP CG   C  -8.811  -2.792  16.317 1.00 . A A . 228 ASP CG   1 1 
        3 12192 1 1 228 ASP H    H  -9.226  -2.635  12.384 1.00 . A A . 228 ASP H    1 1 
        3 12193 1 1 228 ASP HA   H  -7.866  -1.211  14.553 1.00 . A A . 228 ASP HA   1 1 
        3 12194 1 1 228 ASP HB2  H  -8.822  -4.024  14.590 1.00 . A A . 228 ASP HB2  1 1 
        3 12195 1 1 228 ASP HB3  H  -7.222  -3.717  15.259 1.00 . A A . 228 ASP HB3  1 1 
        3 12196 1 1 228 ASP N    N  -9.137  -2.025  13.146 1.00 . A A . 228 ASP N    1 1 
        3 12197 1 1 228 ASP O    O  -6.755  -2.812  12.049 1.00 . A A . 228 ASP O    1 1 
        3 12198 1 1 228 ASP OD1  O  -9.199  -1.606  16.381 1.00 . A A . 228 ASP OD1  1 1 
        3 12199 1 1 228 ASP OD2  O  -8.917  -3.599  17.264 1.00 . A A . 228 ASP OD2  1 1 
        3 12200 1 1 229 PRO C    C  -3.908  -3.782  12.964 1.00 . A A . 229 PRO C    1 1 
        3 12201 1 1 229 PRO CA   C  -4.245  -2.310  13.173 1.00 . A A . 229 PRO CA   1 1 
        3 12202 1 1 229 PRO CB   C  -3.263  -1.671  14.158 1.00 . A A . 229 PRO CB   1 1 
        3 12203 1 1 229 PRO CD   C  -5.415  -1.618  15.198 1.00 . A A . 229 PRO CD   1 1 
        3 12204 1 1 229 PRO CG   C  -3.944  -1.755  15.480 1.00 . A A . 229 PRO CG   1 1 
        3 12205 1 1 229 PRO HA   H  -4.196  -1.793  12.226 1.00 . A A . 229 PRO HA   1 1 
        3 12206 1 1 229 PRO HB2  H  -2.335  -2.224  14.155 1.00 . A A . 229 PRO HB2  1 1 
        3 12207 1 1 229 PRO HB3  H  -3.079  -0.646  13.874 1.00 . A A . 229 PRO HB3  1 1 
        3 12208 1 1 229 PRO HD2  H  -5.989  -2.220  15.886 1.00 . A A . 229 PRO HD2  1 1 
        3 12209 1 1 229 PRO HD3  H  -5.716  -0.582  15.258 1.00 . A A . 229 PRO HD3  1 1 
        3 12210 1 1 229 PRO HG2  H  -3.738  -2.710  15.940 1.00 . A A . 229 PRO HG2  1 1 
        3 12211 1 1 229 PRO HG3  H  -3.609  -0.950  16.118 1.00 . A A . 229 PRO HG3  1 1 
        3 12212 1 1 229 PRO N    N  -5.547  -2.123  13.821 1.00 . A A . 229 PRO N    1 1 
        3 12213 1 1 229 PRO O    O  -2.949  -4.116  12.267 1.00 . A A . 229 PRO O    1 1 
        3 12214 1 1 230 ASP C    C  -5.725  -6.783  12.883 1.00 . A A . 230 ASP C    1 1 
        3 12215 1 1 230 ASP CA   C  -4.487  -6.095  13.450 1.00 . A A . 230 ASP CA   1 1 
        3 12216 1 1 230 ASP CB   C  -4.133  -6.696  14.812 1.00 . A A . 230 ASP CB   1 1 
        3 12217 1 1 230 ASP CG   C  -2.769  -6.253  15.303 1.00 . A A . 230 ASP CG   1 1 
        3 12218 1 1 230 ASP H    H  -5.449  -4.330  14.113 1.00 . A A . 230 ASP H    1 1 
        3 12219 1 1 230 ASP HA   H  -3.661  -6.252  12.773 1.00 . A A . 230 ASP HA   1 1 
        3 12220 1 1 230 ASP HB2  H  -4.873  -6.390  15.537 1.00 . A A . 230 ASP HB2  1 1 
        3 12221 1 1 230 ASP HB3  H  -4.136  -7.773  14.734 1.00 . A A . 230 ASP HB3  1 1 
        3 12222 1 1 230 ASP N    N  -4.701  -4.658  13.571 1.00 . A A . 230 ASP N    1 1 
        3 12223 1 1 230 ASP O    O  -5.711  -7.984  12.615 1.00 . A A . 230 ASP O    1 1 
        3 12224 1 1 230 ASP OD1  O  -1.756  -6.766  14.783 1.00 . A A . 230 ASP OD1  1 1 
        3 12225 1 1 230 ASP OD2  O  -2.714  -5.394  16.208 1.00 . A A . 230 ASP OD2  1 1 
        3 12226 1 1 231 ALA C    C  -8.352  -5.946  10.802 1.00 . A A . 231 ALA C    1 1 
        3 12227 1 1 231 ALA CA   C  -8.039  -6.549  12.168 1.00 . A A . 231 ALA CA   1 1 
        3 12228 1 1 231 ALA CB   C  -9.183  -6.292  13.136 1.00 . A A . 231 ALA CB   1 1 
        3 12229 1 1 231 ALA H    H  -6.742  -5.063  12.936 1.00 . A A . 231 ALA H    1 1 
        3 12230 1 1 231 ALA HA   H  -7.924  -7.618  12.060 1.00 . A A . 231 ALA HA   1 1 
        3 12231 1 1 231 ALA HB1  H -10.000  -6.962  12.913 1.00 . A A . 231 ALA HB1  1 1 
        3 12232 1 1 231 ALA HB2  H  -8.844  -6.461  14.147 1.00 . A A . 231 ALA HB2  1 1 
        3 12233 1 1 231 ALA HB3  H  -9.518  -5.270  13.034 1.00 . A A . 231 ALA HB3  1 1 
        3 12234 1 1 231 ALA N    N  -6.793  -6.014  12.704 1.00 . A A . 231 ALA N    1 1 
        3 12235 1 1 231 ALA O    O  -8.140  -4.754  10.576 1.00 . A A . 231 ALA O    1 1 
        3 12236 1 1 232 CYS C    C -10.593  -6.803   8.157 1.00 . A A . 232 CYS C    1 1 
        3 12237 1 1 232 CYS CA   C  -9.200  -6.325   8.553 1.00 . A A . 232 CYS CA   1 1 
        3 12238 1 1 232 CYS CB   C  -8.168  -6.831   7.544 1.00 . A A . 232 CYS CB   1 1 
        3 12239 1 1 232 CYS H    H  -9.005  -7.715  10.137 1.00 . A A . 232 CYS H    1 1 
        3 12240 1 1 232 CYS HA   H  -9.190  -5.245   8.554 1.00 . A A . 232 CYS HA   1 1 
        3 12241 1 1 232 CYS HB2  H  -7.177  -6.655   7.936 1.00 . A A . 232 CYS HB2  1 1 
        3 12242 1 1 232 CYS HB3  H  -8.308  -7.892   7.400 1.00 . A A . 232 CYS HB3  1 1 
        3 12243 1 1 232 CYS HG   H  -7.205  -6.403   5.223 1.00 . A A . 232 CYS HG   1 1 
        3 12244 1 1 232 CYS N    N  -8.858  -6.776   9.897 1.00 . A A . 232 CYS N    1 1 
        3 12245 1 1 232 CYS O    O -11.018  -7.894   8.535 1.00 . A A . 232 CYS O    1 1 
        3 12246 1 1 232 CYS SG   S  -8.267  -6.036   5.924 1.00 . A A . 232 CYS SG   1 1 
        3 12247 1 1 233 PHE C    C -12.781  -6.142   5.437 1.00 . A A . 233 PHE C    1 1 
        3 12248 1 1 233 PHE CA   C -12.649  -6.314   6.948 1.00 . A A . 233 PHE CA   1 1 
        3 12249 1 1 233 PHE CB   C -13.679  -5.438   7.664 1.00 . A A . 233 PHE CB   1 1 
        3 12250 1 1 233 PHE CD1  C -15.647  -6.922   7.191 1.00 . A A . 233 PHE CD1  1 1 
        3 12251 1 1 233 PHE CD2  C -15.848  -4.592   6.728 1.00 . A A . 233 PHE CD2  1 1 
        3 12252 1 1 233 PHE CE1  C -16.941  -7.125   6.751 1.00 . A A . 233 PHE CE1  1 1 
        3 12253 1 1 233 PHE CE2  C -17.143  -4.789   6.287 1.00 . A A . 233 PHE CE2  1 1 
        3 12254 1 1 233 PHE CG   C -15.086  -5.655   7.185 1.00 . A A . 233 PHE CG   1 1 
        3 12255 1 1 233 PHE CZ   C -17.690  -6.057   6.297 1.00 . A A . 233 PHE CZ   1 1 
        3 12256 1 1 233 PHE H    H -10.909  -5.120   7.124 1.00 . A A . 233 PHE H    1 1 
        3 12257 1 1 233 PHE HA   H -12.831  -7.347   7.198 1.00 . A A . 233 PHE HA   1 1 
        3 12258 1 1 233 PHE HB2  H -13.652  -5.654   8.721 1.00 . A A . 233 PHE HB2  1 1 
        3 12259 1 1 233 PHE HB3  H -13.430  -4.400   7.506 1.00 . A A . 233 PHE HB3  1 1 
        3 12260 1 1 233 PHE HD1  H -15.061  -7.759   7.545 1.00 . A A . 233 PHE HD1  1 1 
        3 12261 1 1 233 PHE HD2  H -15.422  -3.600   6.718 1.00 . A A . 233 PHE HD2  1 1 
        3 12262 1 1 233 PHE HE1  H -17.365  -8.119   6.760 1.00 . A A . 233 PHE HE1  1 1 
        3 12263 1 1 233 PHE HE2  H -17.727  -3.952   5.933 1.00 . A A . 233 PHE HE2  1 1 
        3 12264 1 1 233 PHE HZ   H -18.702  -6.214   5.954 1.00 . A A . 233 PHE HZ   1 1 
        3 12265 1 1 233 PHE N    N -11.302  -5.977   7.393 1.00 . A A . 233 PHE N    1 1 
        3 12266 1 1 233 PHE O    O -12.781  -5.022   4.926 1.00 . A A . 233 PHE O    1 1 
        3 12267 1 1 234 SER C    C -14.258  -8.008   2.827 1.00 . A A . 234 SER C    1 1 
        3 12268 1 1 234 SER CA   C -13.020  -7.236   3.276 1.00 . A A . 234 SER CA   1 1 
        3 12269 1 1 234 SER CB   C -11.771  -7.829   2.622 1.00 . A A . 234 SER CB   1 1 
        3 12270 1 1 234 SER H    H -12.885  -8.124   5.194 1.00 . A A . 234 SER H    1 1 
        3 12271 1 1 234 SER HA   H -13.122  -6.206   2.970 1.00 . A A . 234 SER HA   1 1 
        3 12272 1 1 234 SER HB2  H -11.907  -7.859   1.552 1.00 . A A . 234 SER HB2  1 1 
        3 12273 1 1 234 SER HB3  H -10.916  -7.212   2.860 1.00 . A A . 234 SER HB3  1 1 
        3 12274 1 1 234 SER HG   H -10.698  -9.165   3.572 1.00 . A A . 234 SER HG   1 1 
        3 12275 1 1 234 SER N    N -12.892  -7.261   4.728 1.00 . A A . 234 SER N    1 1 
        3 12276 1 1 234 SER O    O -14.374  -9.209   3.066 1.00 . A A . 234 SER O    1 1 
        3 12277 1 1 234 SER OG   O -11.527  -9.145   3.088 1.00 . A A . 234 SER OG   1 1 
        3 12278 1 1 235 ALA C    C -16.564  -7.728   0.185 1.00 . A A . 235 ALA C    1 1 
        3 12279 1 1 235 ALA CA   C -16.407  -7.924   1.689 1.00 . A A . 235 ALA CA   1 1 
        3 12280 1 1 235 ALA CB   C -17.611  -7.355   2.426 1.00 . A A . 235 ALA CB   1 1 
        3 12281 1 1 235 ALA H    H -15.029  -6.352   2.014 1.00 . A A . 235 ALA H    1 1 
        3 12282 1 1 235 ALA HA   H -16.354  -8.983   1.900 1.00 . A A . 235 ALA HA   1 1 
        3 12283 1 1 235 ALA HB1  H -17.546  -6.277   2.441 1.00 . A A . 235 ALA HB1  1 1 
        3 12284 1 1 235 ALA HB2  H -18.517  -7.655   1.920 1.00 . A A . 235 ALA HB2  1 1 
        3 12285 1 1 235 ALA HB3  H -17.623  -7.730   3.439 1.00 . A A . 235 ALA HB3  1 1 
        3 12286 1 1 235 ALA N    N -15.179  -7.307   2.174 1.00 . A A . 235 ALA N    1 1 
        3 12287 1 1 235 ALA O    O -16.116  -6.724  -0.370 1.00 . A A . 235 ALA O    1 1 
        3 12288 1 1 236 LYS C    C -18.827  -9.085  -2.270 1.00 . A A . 236 LYS C    1 1 
        3 12289 1 1 236 LYS CA   C -17.418  -8.626  -1.910 1.00 . A A . 236 LYS CA   1 1 
        3 12290 1 1 236 LYS CB   C -16.387  -9.488  -2.642 1.00 . A A . 236 LYS CB   1 1 
        3 12291 1 1 236 LYS CD   C -15.083 -11.634  -2.714 1.00 . A A . 236 LYS CD   1 1 
        3 12292 1 1 236 LYS CE   C -13.711 -11.175  -2.242 1.00 . A A . 236 LYS CE   1 1 
        3 12293 1 1 236 LYS CG   C -16.196 -10.863  -2.024 1.00 . A A . 236 LYS CG   1 1 
        3 12294 1 1 236 LYS H    H -17.535  -9.468   0.029 1.00 . A A . 236 LYS H    1 1 
        3 12295 1 1 236 LYS HA   H -17.297  -7.598  -2.217 1.00 . A A . 236 LYS HA   1 1 
        3 12296 1 1 236 LYS HB2  H -16.705  -9.618  -3.666 1.00 . A A . 236 LYS HB2  1 1 
        3 12297 1 1 236 LYS HB3  H -15.435  -8.977  -2.632 1.00 . A A . 236 LYS HB3  1 1 
        3 12298 1 1 236 LYS HD2  H -15.193 -12.685  -2.493 1.00 . A A . 236 LYS HD2  1 1 
        3 12299 1 1 236 LYS HD3  H -15.157 -11.479  -3.781 1.00 . A A . 236 LYS HD3  1 1 
        3 12300 1 1 236 LYS HE2  H -12.957 -11.666  -2.838 1.00 . A A . 236 LYS HE2  1 1 
        3 12301 1 1 236 LYS HE3  H -13.638 -10.106  -2.378 1.00 . A A . 236 LYS HE3  1 1 
        3 12302 1 1 236 LYS HG2  H -15.945 -10.747  -0.980 1.00 . A A . 236 LYS HG2  1 1 
        3 12303 1 1 236 LYS HG3  H -17.117 -11.420  -2.116 1.00 . A A . 236 LYS HG3  1 1 
        3 12304 1 1 236 LYS HZ1  H -12.478 -11.717  -0.646 1.00 . A A . 236 LYS HZ1  1 1 
        3 12305 1 1 236 LYS HZ2  H -14.054 -12.321  -0.530 1.00 . A A . 236 LYS HZ2  1 1 
        3 12306 1 1 236 LYS HZ3  H -13.749 -10.689  -0.211 1.00 . A A . 236 LYS HZ3  1 1 
        3 12307 1 1 236 LYS N    N -17.201  -8.692  -0.470 1.00 . A A . 236 LYS N    1 1 
        3 12308 1 1 236 LYS NZ   N -13.482 -11.498  -0.807 1.00 . A A . 236 LYS NZ   1 1 
        3 12309 1 1 236 LYS O    O -19.300 -10.112  -1.783 1.00 . A A . 236 LYS O    1 1 
        3 12310 1 1 237 VAL C    C -21.031  -8.392  -5.046 1.00 . A A . 237 VAL C    1 1 
        3 12311 1 1 237 VAL CA   C -20.848  -8.646  -3.554 1.00 . A A . 237 VAL CA   1 1 
        3 12312 1 1 237 VAL CB   C -21.896  -7.832  -2.773 1.00 . A A . 237 VAL CB   1 1 
        3 12313 1 1 237 VAL CG1  C -21.432  -6.394  -2.596 1.00 . A A . 237 VAL CG1  1 1 
        3 12314 1 1 237 VAL CG2  C -23.243  -7.882  -3.478 1.00 . A A . 237 VAL CG2  1 1 
        3 12315 1 1 237 VAL H    H -19.064  -7.511  -3.481 1.00 . A A . 237 VAL H    1 1 
        3 12316 1 1 237 VAL HA   H -21.016  -9.695  -3.354 1.00 . A A . 237 VAL HA   1 1 
        3 12317 1 1 237 VAL HB   H -22.010  -8.273  -1.794 1.00 . A A . 237 VAL HB   1 1 
        3 12318 1 1 237 VAL HG11 H -20.672  -6.353  -1.830 1.00 . A A . 237 VAL HG11 1 1 
        3 12319 1 1 237 VAL HG12 H -21.025  -6.029  -3.528 1.00 . A A . 237 VAL HG12 1 1 
        3 12320 1 1 237 VAL HG13 H -22.270  -5.779  -2.304 1.00 . A A . 237 VAL HG13 1 1 
        3 12321 1 1 237 VAL HG21 H -23.493  -8.908  -3.705 1.00 . A A . 237 VAL HG21 1 1 
        3 12322 1 1 237 VAL HG22 H -24.001  -7.460  -2.836 1.00 . A A . 237 VAL HG22 1 1 
        3 12323 1 1 237 VAL HG23 H -23.192  -7.314  -4.396 1.00 . A A . 237 VAL HG23 1 1 
        3 12324 1 1 237 VAL N    N -19.494  -8.317  -3.127 1.00 . A A . 237 VAL N    1 1 
        3 12325 1 1 237 VAL O    O -20.532  -7.404  -5.583 1.00 . A A . 237 VAL O    1 1 
        3 12326 1 1 238 ASN C    C -23.305  -8.420  -7.403 1.00 . A A . 238 ASN C    1 1 
        3 12327 1 1 238 ASN CA   C -21.999  -9.165  -7.141 1.00 . A A . 238 ASN CA   1 1 
        3 12328 1 1 238 ASN CB   C -22.048 -10.547  -7.796 1.00 . A A . 238 ASN CB   1 1 
        3 12329 1 1 238 ASN CG   C -20.793 -11.356  -7.530 1.00 . A A . 238 ASN CG   1 1 
        3 12330 1 1 238 ASN H    H -22.122 -10.058  -5.226 1.00 . A A . 238 ASN H    1 1 
        3 12331 1 1 238 ASN HA   H -21.185  -8.601  -7.571 1.00 . A A . 238 ASN HA   1 1 
        3 12332 1 1 238 ASN HB2  H -22.895 -11.093  -7.407 1.00 . A A . 238 ASN HB2  1 1 
        3 12333 1 1 238 ASN HB3  H -22.159 -10.430  -8.863 1.00 . A A . 238 ASN HB3  1 1 
        3 12334 1 1 238 ASN HD21 H -21.837 -13.047  -7.615 1.00 . A A . 238 ASN HD21 1 1 
        3 12335 1 1 238 ASN HD22 H -20.146 -13.223  -7.308 1.00 . A A . 238 ASN HD22 1 1 
        3 12336 1 1 238 ASN N    N -21.750  -9.291  -5.710 1.00 . A A . 238 ASN N    1 1 
        3 12337 1 1 238 ASN ND2  N -20.940 -12.675  -7.480 1.00 . A A . 238 ASN ND2  1 1 
        3 12338 1 1 238 ASN O    O -23.931  -7.901  -6.479 1.00 . A A . 238 ASN O    1 1 
        3 12339 1 1 238 ASN OD1  O -19.705 -10.802  -7.372 1.00 . A A . 238 ASN OD1  1 1 
        3 12340 1 1 239 ASN C    C -26.164  -8.485  -8.602 1.00 . A A . 239 ASN C    1 1 
        3 12341 1 1 239 ASN CA   C -24.941  -7.691  -9.051 1.00 . A A . 239 ASN CA   1 1 
        3 12342 1 1 239 ASN CB   C -24.983  -7.483 -10.566 1.00 . A A . 239 ASN CB   1 1 
        3 12343 1 1 239 ASN CG   C -24.629  -8.743 -11.333 1.00 . A A . 239 ASN CG   1 1 
        3 12344 1 1 239 ASN H    H -23.168  -8.805  -9.360 1.00 . A A . 239 ASN H    1 1 
        3 12345 1 1 239 ASN HA   H -24.953  -6.728  -8.564 1.00 . A A . 239 ASN HA   1 1 
        3 12346 1 1 239 ASN HB2  H -25.979  -7.178 -10.854 1.00 . A A . 239 ASN HB2  1 1 
        3 12347 1 1 239 ASN HB3  H -24.281  -6.709 -10.837 1.00 . A A . 239 ASN HB3  1 1 
        3 12348 1 1 239 ASN HD21 H -22.734  -8.156 -11.470 1.00 . A A . 239 ASN HD21 1 1 
        3 12349 1 1 239 ASN HD22 H -23.105  -9.676 -12.204 1.00 . A A . 239 ASN HD22 1 1 
        3 12350 1 1 239 ASN N    N -23.710  -8.372  -8.668 1.00 . A A . 239 ASN N    1 1 
        3 12351 1 1 239 ASN ND2  N -23.361  -8.871 -11.706 1.00 . A A . 239 ASN ND2  1 1 
        3 12352 1 1 239 ASN O    O -26.890  -9.045  -9.423 1.00 . A A . 239 ASN O    1 1 
        3 12353 1 1 239 ASN OD1  O -25.486  -9.590 -11.586 1.00 . A A . 239 ASN OD1  1 1 
        3 12354 1 1 240 SER C    C -27.434 -10.741  -7.074 1.00 . A A . 240 SER C    1 1 
        3 12355 1 1 240 SER CA   C -27.519  -9.256  -6.732 1.00 . A A . 240 SER CA   1 1 
        3 12356 1 1 240 SER CB   C -28.834  -8.676  -7.256 1.00 . A A . 240 SER CB   1 1 
        3 12357 1 1 240 SER H    H -25.772  -8.062  -6.687 1.00 . A A . 240 SER H    1 1 
        3 12358 1 1 240 SER HA   H -27.488  -9.143  -5.659 1.00 . A A . 240 SER HA   1 1 
        3 12359 1 1 240 SER HB2  H -28.831  -7.605  -7.122 1.00 . A A . 240 SER HB2  1 1 
        3 12360 1 1 240 SER HB3  H -28.933  -8.907  -8.307 1.00 . A A . 240 SER HB3  1 1 
        3 12361 1 1 240 SER HG   H -30.155  -8.663  -5.809 1.00 . A A . 240 SER HG   1 1 
        3 12362 1 1 240 SER N    N -26.386  -8.529  -7.292 1.00 . A A . 240 SER N    1 1 
        3 12363 1 1 240 SER O    O -28.425 -11.466  -6.993 1.00 . A A . 240 SER O    1 1 
        3 12364 1 1 240 SER OG   O -29.944  -9.220  -6.562 1.00 . A A . 240 SER OG   1 1 
        3 12365 1 1 241 SER C    C -25.436 -13.360  -6.639 1.00 . A A . 241 SER C    1 1 
        3 12366 1 1 241 SER CA   C -26.025 -12.583  -7.813 1.00 . A A . 241 SER CA   1 1 
        3 12367 1 1 241 SER CB   C -25.095 -12.684  -9.024 1.00 . A A . 241 SER CB   1 1 
        3 12368 1 1 241 SER H    H -25.489 -10.559  -7.499 1.00 . A A . 241 SER H    1 1 
        3 12369 1 1 241 SER HA   H -26.983 -13.012  -8.068 1.00 . A A . 241 SER HA   1 1 
        3 12370 1 1 241 SER HB2  H -25.411 -11.977  -9.776 1.00 . A A . 241 SER HB2  1 1 
        3 12371 1 1 241 SER HB3  H -24.084 -12.457  -8.717 1.00 . A A . 241 SER HB3  1 1 
        3 12372 1 1 241 SER HG   H -25.799 -14.030 -10.261 1.00 . A A . 241 SER HG   1 1 
        3 12373 1 1 241 SER N    N -26.241 -11.186  -7.455 1.00 . A A . 241 SER N    1 1 
        3 12374 1 1 241 SER O    O -25.650 -14.565  -6.507 1.00 . A A . 241 SER O    1 1 
        3 12375 1 1 241 SER OG   O -25.123 -13.986  -9.581 1.00 . A A . 241 SER OG   1 1 
        3 12376 1 1 242 LEU C    C -23.480 -12.228  -3.694 1.00 . A A . 242 LEU C    1 1 
        3 12377 1 1 242 LEU CA   C -24.070 -13.282  -4.625 1.00 . A A . 242 LEU CA   1 1 
        3 12378 1 1 242 LEU CB   C -22.979 -14.259  -5.066 1.00 . A A . 242 LEU CB   1 1 
        3 12379 1 1 242 LEU CD1  C -21.181 -14.138  -3.323 1.00 . A A . 242 LEU CD1  1 1 
        3 12380 1 1 242 LEU CD2  C -23.252 -15.472  -2.889 1.00 . A A . 242 LEU CD2  1 1 
        3 12381 1 1 242 LEU CG   C -22.259 -15.011  -3.946 1.00 . A A . 242 LEU CG   1 1 
        3 12382 1 1 242 LEU H    H -24.557 -11.703  -5.947 1.00 . A A . 242 LEU H    1 1 
        3 12383 1 1 242 LEU HA   H -24.836 -13.827  -4.093 1.00 . A A . 242 LEU HA   1 1 
        3 12384 1 1 242 LEU HB2  H -23.433 -14.990  -5.717 1.00 . A A . 242 LEU HB2  1 1 
        3 12385 1 1 242 LEU HB3  H -22.238 -13.698  -5.619 1.00 . A A . 242 LEU HB3  1 1 
        3 12386 1 1 242 LEU HD11 H -21.468 -13.876  -2.316 1.00 . A A . 242 LEU HD11 1 1 
        3 12387 1 1 242 LEU HD12 H -21.063 -13.239  -3.910 1.00 . A A . 242 LEU HD12 1 1 
        3 12388 1 1 242 LEU HD13 H -20.247 -14.680  -3.303 1.00 . A A . 242 LEU HD13 1 1 
        3 12389 1 1 242 LEU HD21 H -22.951 -16.436  -2.508 1.00 . A A . 242 LEU HD21 1 1 
        3 12390 1 1 242 LEU HD22 H -24.235 -15.550  -3.329 1.00 . A A . 242 LEU HD22 1 1 
        3 12391 1 1 242 LEU HD23 H -23.276 -14.755  -2.081 1.00 . A A . 242 LEU HD23 1 1 
        3 12392 1 1 242 LEU HG   H -21.780 -15.888  -4.360 1.00 . A A . 242 LEU HG   1 1 
        3 12393 1 1 242 LEU N    N -24.692 -12.660  -5.789 1.00 . A A . 242 LEU N    1 1 
        3 12394 1 1 242 LEU O    O -22.785 -11.314  -4.138 1.00 . A A . 242 LEU O    1 1 
        3 12395 1 1 243 ILE C    C -22.341 -12.124  -0.406 1.00 . A A . 243 ILE C    1 1 
        3 12396 1 1 243 ILE CA   C -23.253 -11.425  -1.409 1.00 . A A . 243 ILE CA   1 1 
        3 12397 1 1 243 ILE CB   C -24.401 -10.736  -0.649 1.00 . A A . 243 ILE CB   1 1 
        3 12398 1 1 243 ILE CD1  C -26.520 -11.967  -1.335 1.00 . A A . 243 ILE CD1  1 1 
        3 12399 1 1 243 ILE CG1  C -25.473 -11.758  -0.264 1.00 . A A . 243 ILE CG1  1 1 
        3 12400 1 1 243 ILE CG2  C -25.002  -9.622  -1.493 1.00 . A A . 243 ILE CG2  1 1 
        3 12401 1 1 243 ILE H    H -24.318 -13.113  -2.110 1.00 . A A . 243 ILE H    1 1 
        3 12402 1 1 243 ILE HA   H -22.684 -10.666  -1.928 1.00 . A A . 243 ILE HA   1 1 
        3 12403 1 1 243 ILE HB   H -23.995 -10.295   0.249 1.00 . A A . 243 ILE HB   1 1 
        3 12404 1 1 243 ILE HD11 H -26.080 -11.798  -2.307 1.00 . A A . 243 ILE HD11 1 1 
        3 12405 1 1 243 ILE HD12 H -26.894 -12.979  -1.281 1.00 . A A . 243 ILE HD12 1 1 
        3 12406 1 1 243 ILE HD13 H -27.334 -11.273  -1.184 1.00 . A A . 243 ILE HD13 1 1 
        3 12407 1 1 243 ILE HG12 H -25.002 -12.709  -0.071 1.00 . A A . 243 ILE HG12 1 1 
        3 12408 1 1 243 ILE HG13 H -25.975 -11.421   0.632 1.00 . A A . 243 ILE HG13 1 1 
        3 12409 1 1 243 ILE HG21 H -26.025  -9.452  -1.190 1.00 . A A . 243 ILE HG21 1 1 
        3 12410 1 1 243 ILE HG22 H -24.431  -8.717  -1.354 1.00 . A A . 243 ILE HG22 1 1 
        3 12411 1 1 243 ILE HG23 H -24.978  -9.907  -2.535 1.00 . A A . 243 ILE HG23 1 1 
        3 12412 1 1 243 ILE N    N -23.759 -12.364  -2.402 1.00 . A A . 243 ILE N    1 1 
        3 12413 1 1 243 ILE O    O -22.757 -13.054   0.283 1.00 . A A . 243 ILE O    1 1 
        3 12414 1 1 244 GLY C    C -19.428 -11.221   1.435 1.00 . A A . 244 GLY C    1 1 
        3 12415 1 1 244 GLY CA   C -20.144 -12.259   0.594 1.00 . A A . 244 GLY CA   1 1 
        3 12416 1 1 244 GLY H    H -20.819 -10.923  -0.903 1.00 . A A . 244 GLY H    1 1 
        3 12417 1 1 244 GLY HA2  H -20.669 -12.938   1.249 1.00 . A A . 244 GLY HA2  1 1 
        3 12418 1 1 244 GLY HA3  H -19.410 -12.816   0.029 1.00 . A A . 244 GLY HA3  1 1 
        3 12419 1 1 244 GLY N    N -21.095 -11.667  -0.329 1.00 . A A . 244 GLY N    1 1 
        3 12420 1 1 244 GLY O    O -19.069 -10.151   0.941 1.00 . A A . 244 GLY O    1 1 
        3 12421 1 1 245 LEU C    C -17.441 -11.335   4.393 1.00 . A A . 245 LEU C    1 1 
        3 12422 1 1 245 LEU CA   C -18.546 -10.619   3.622 1.00 . A A . 245 LEU CA   1 1 
        3 12423 1 1 245 LEU CB   C -19.551 -10.006   4.599 1.00 . A A . 245 LEU CB   1 1 
        3 12424 1 1 245 LEU CD1  C -21.906  -9.332   5.132 1.00 . A A . 245 LEU CD1  1 1 
        3 12425 1 1 245 LEU CD2  C -20.801  -8.474   3.059 1.00 . A A . 245 LEU CD2  1 1 
        3 12426 1 1 245 LEU CG   C -20.919  -9.649   4.018 1.00 . A A . 245 LEU CG   1 1 
        3 12427 1 1 245 LEU H    H -19.531 -12.401   3.045 1.00 . A A . 245 LEU H    1 1 
        3 12428 1 1 245 LEU HA   H -18.103  -9.830   3.032 1.00 . A A . 245 LEU HA   1 1 
        3 12429 1 1 245 LEU HB2  H -19.706 -10.713   5.400 1.00 . A A . 245 LEU HB2  1 1 
        3 12430 1 1 245 LEU HB3  H -19.114  -9.103   4.999 1.00 . A A . 245 LEU HB3  1 1 
        3 12431 1 1 245 LEU HD11 H -21.802 -10.060   5.922 1.00 . A A . 245 LEU HD11 1 1 
        3 12432 1 1 245 LEU HD12 H -22.912  -9.366   4.741 1.00 . A A . 245 LEU HD12 1 1 
        3 12433 1 1 245 LEU HD13 H -21.704  -8.345   5.522 1.00 . A A . 245 LEU HD13 1 1 
        3 12434 1 1 245 LEU HD21 H -20.599  -8.841   2.063 1.00 . A A . 245 LEU HD21 1 1 
        3 12435 1 1 245 LEU HD22 H -19.993  -7.831   3.376 1.00 . A A . 245 LEU HD22 1 1 
        3 12436 1 1 245 LEU HD23 H -21.726  -7.915   3.057 1.00 . A A . 245 LEU HD23 1 1 
        3 12437 1 1 245 LEU HG   H -21.301 -10.496   3.465 1.00 . A A . 245 LEU HG   1 1 
        3 12438 1 1 245 LEU N    N -19.222 -11.534   2.709 1.00 . A A . 245 LEU N    1 1 
        3 12439 1 1 245 LEU O    O -17.684 -12.347   5.048 1.00 . A A . 245 LEU O    1 1 
        3 12440 1 1 246 GLY C    C -14.554 -10.506   6.100 1.00 . A A . 246 GLY C    1 1 
        3 12441 1 1 246 GLY CA   C -15.104 -11.400   5.007 1.00 . A A . 246 GLY CA   1 1 
        3 12442 1 1 246 GLY H    H -16.092  -9.992   3.773 1.00 . A A . 246 GLY H    1 1 
        3 12443 1 1 246 GLY HA2  H -15.423 -12.334   5.446 1.00 . A A . 246 GLY HA2  1 1 
        3 12444 1 1 246 GLY HA3  H -14.318 -11.600   4.293 1.00 . A A . 246 GLY HA3  1 1 
        3 12445 1 1 246 GLY N    N -16.227 -10.800   4.311 1.00 . A A . 246 GLY N    1 1 
        3 12446 1 1 246 GLY O    O -14.360  -9.308   5.893 1.00 . A A . 246 GLY O    1 1 
        3 12447 1 1 247 TYR C    C -12.659 -11.104   9.094 1.00 . A A . 247 TYR C    1 1 
        3 12448 1 1 247 TYR CA   C -13.779 -10.334   8.400 1.00 . A A . 247 TYR CA   1 1 
        3 12449 1 1 247 TYR CB   C -14.896 -10.026   9.398 1.00 . A A . 247 TYR CB   1 1 
        3 12450 1 1 247 TYR CD1  C -13.511  -8.893  11.181 1.00 . A A . 247 TYR CD1  1 1 
        3 12451 1 1 247 TYR CD2  C -15.383  -7.714  10.292 1.00 . A A . 247 TYR CD2  1 1 
        3 12452 1 1 247 TYR CE1  C -13.229  -7.827  12.013 1.00 . A A . 247 TYR CE1  1 1 
        3 12453 1 1 247 TYR CE2  C -15.107  -6.643  11.120 1.00 . A A . 247 TYR CE2  1 1 
        3 12454 1 1 247 TYR CG   C -14.591  -8.856  10.307 1.00 . A A . 247 TYR CG   1 1 
        3 12455 1 1 247 TYR CZ   C -14.029  -6.704  11.978 1.00 . A A . 247 TYR CZ   1 1 
        3 12456 1 1 247 TYR H    H -14.481 -12.046   7.373 1.00 . A A . 247 TYR H    1 1 
        3 12457 1 1 247 TYR HA   H -13.380  -9.403   8.023 1.00 . A A . 247 TYR HA   1 1 
        3 12458 1 1 247 TYR HB2  H -15.801  -9.797   8.857 1.00 . A A . 247 TYR HB2  1 1 
        3 12459 1 1 247 TYR HB3  H -15.064 -10.893  10.019 1.00 . A A . 247 TYR HB3  1 1 
        3 12460 1 1 247 TYR HD1  H -12.886  -9.774  11.205 1.00 . A A . 247 TYR HD1  1 1 
        3 12461 1 1 247 TYR HD2  H -16.226  -7.670   9.618 1.00 . A A . 247 TYR HD2  1 1 
        3 12462 1 1 247 TYR HE1  H -12.385  -7.875  12.685 1.00 . A A . 247 TYR HE1  1 1 
        3 12463 1 1 247 TYR HE2  H -15.734  -5.764  11.093 1.00 . A A . 247 TYR HE2  1 1 
        3 12464 1 1 247 TYR HH   H -14.060  -4.828  12.395 1.00 . A A . 247 TYR HH   1 1 
        3 12465 1 1 247 TYR N    N -14.305 -11.087   7.268 1.00 . A A . 247 TYR N    1 1 
        3 12466 1 1 247 TYR O    O -12.887 -12.165   9.676 1.00 . A A . 247 TYR O    1 1 
        3 12467 1 1 247 TYR OH   O -13.752  -5.640  12.805 1.00 . A A . 247 TYR OH   1 1 
        3 12468 1 1 248 THR C    C  -9.962 -10.547  10.988 1.00 . A A . 248 THR C    1 1 
        3 12469 1 1 248 THR CA   C -10.291 -11.196   9.649 1.00 . A A . 248 THR CA   1 1 
        3 12470 1 1 248 THR CB   C  -9.053 -11.121   8.736 1.00 . A A . 248 THR CB   1 1 
        3 12471 1 1 248 THR CG2  C  -7.891 -11.899   9.336 1.00 . A A . 248 THR CG2  1 1 
        3 12472 1 1 248 THR H    H -11.330  -9.714   8.550 1.00 . A A . 248 THR H    1 1 
        3 12473 1 1 248 THR HA   H -10.530 -12.236   9.813 1.00 . A A . 248 THR HA   1 1 
        3 12474 1 1 248 THR HB   H  -8.759 -10.086   8.637 1.00 . A A . 248 THR HB   1 1 
        3 12475 1 1 248 THR HG1  H  -8.582 -11.618   6.887 1.00 . A A . 248 THR HG1  1 1 
        3 12476 1 1 248 THR HG21 H  -8.242 -12.477  10.178 1.00 . A A . 248 THR HG21 1 1 
        3 12477 1 1 248 THR HG22 H  -7.128 -11.210   9.666 1.00 . A A . 248 THR HG22 1 1 
        3 12478 1 1 248 THR HG23 H  -7.480 -12.563   8.591 1.00 . A A . 248 THR HG23 1 1 
        3 12479 1 1 248 THR N    N -11.447 -10.561   9.028 1.00 . A A . 248 THR N    1 1 
        3 12480 1 1 248 THR O    O  -9.742  -9.339  11.065 1.00 . A A . 248 THR O    1 1 
        3 12481 1 1 248 THR OG1  O  -9.366 -11.644   7.441 1.00 . A A . 248 THR OG1  1 1 
        3 12482 1 1 249 GLN C    C  -8.465 -11.635  13.996 1.00 . A A . 249 GLN C    1 1 
        3 12483 1 1 249 GLN CA   C  -9.625 -10.861  13.378 1.00 . A A . 249 GLN CA   1 1 
        3 12484 1 1 249 GLN CB   C -10.859 -10.966  14.276 1.00 . A A . 249 GLN CB   1 1 
        3 12485 1 1 249 GLN CD   C -12.309  -9.731  15.936 1.00 . A A . 249 GLN CD   1 1 
        3 12486 1 1 249 GLN CG   C -10.918  -9.896  15.355 1.00 . A A . 249 GLN CG   1 1 
        3 12487 1 1 249 GLN H    H -10.113 -12.312  11.916 1.00 . A A . 249 GLN H    1 1 
        3 12488 1 1 249 GLN HA   H  -9.342  -9.823  13.290 1.00 . A A . 249 GLN HA   1 1 
        3 12489 1 1 249 GLN HB2  H -11.744 -10.878  13.663 1.00 . A A . 249 GLN HB2  1 1 
        3 12490 1 1 249 GLN HB3  H -10.858 -11.932  14.758 1.00 . A A . 249 GLN HB3  1 1 
        3 12491 1 1 249 GLN HE21 H -12.610  -8.115  14.818 1.00 . A A . 249 GLN HE21 1 1 
        3 12492 1 1 249 GLN HE22 H -13.920  -8.571  15.848 1.00 . A A . 249 GLN HE22 1 1 
        3 12493 1 1 249 GLN HG2  H -10.242 -10.169  16.152 1.00 . A A . 249 GLN HG2  1 1 
        3 12494 1 1 249 GLN HG3  H -10.608  -8.955  14.927 1.00 . A A . 249 GLN HG3  1 1 
        3 12495 1 1 249 GLN N    N  -9.928 -11.358  12.041 1.00 . A A . 249 GLN N    1 1 
        3 12496 1 1 249 GLN NE2  N -13.018  -8.701  15.490 1.00 . A A . 249 GLN NE2  1 1 
        3 12497 1 1 249 GLN O    O  -8.228 -12.796  13.658 1.00 . A A . 249 GLN O    1 1 
        3 12498 1 1 249 GLN OE1  O -12.740 -10.519  16.778 1.00 . A A . 249 GLN OE1  1 1 
        3 12499 1 1 250 THR C    C  -6.120 -10.765  16.738 1.00 . A A . 250 THR C    1 1 
        3 12500 1 1 250 THR CA   C  -6.607 -11.612  15.568 1.00 . A A . 250 THR CA   1 1 
        3 12501 1 1 250 THR CB   C  -5.438 -11.836  14.589 1.00 . A A . 250 THR CB   1 1 
        3 12502 1 1 250 THR CG2  C  -5.167 -10.581  13.773 1.00 . A A . 250 THR CG2  1 1 
        3 12503 1 1 250 THR H    H  -7.981 -10.062  15.130 1.00 . A A . 250 THR H    1 1 
        3 12504 1 1 250 THR HA   H  -6.927 -12.574  15.940 1.00 . A A . 250 THR HA   1 1 
        3 12505 1 1 250 THR HB   H  -5.703 -12.637  13.914 1.00 . A A . 250 THR HB   1 1 
        3 12506 1 1 250 THR HG1  H  -3.482 -11.983  14.793 1.00 . A A . 250 THR HG1  1 1 
        3 12507 1 1 250 THR HG21 H  -4.109 -10.370  13.780 1.00 . A A . 250 THR HG21 1 1 
        3 12508 1 1 250 THR HG22 H  -5.704  -9.749  14.204 1.00 . A A . 250 THR HG22 1 1 
        3 12509 1 1 250 THR HG23 H  -5.497 -10.735  12.756 1.00 . A A . 250 THR HG23 1 1 
        3 12510 1 1 250 THR N    N  -7.743 -10.985  14.903 1.00 . A A . 250 THR N    1 1 
        3 12511 1 1 250 THR O    O  -5.395  -9.787  16.551 1.00 . A A . 250 THR O    1 1 
        3 12512 1 1 250 THR OG1  O  -4.259 -12.205  15.312 1.00 . A A . 250 THR OG1  1 1 
        3 12513 1 1 251 LEU C    C  -4.604 -10.364  19.271 1.00 . A A . 251 LEU C    1 1 
        3 12514 1 1 251 LEU CA   C  -6.123 -10.424  19.148 1.00 . A A . 251 LEU CA   1 1 
        3 12515 1 1 251 LEU CB   C  -6.721 -11.090  20.389 1.00 . A A . 251 LEU CB   1 1 
        3 12516 1 1 251 LEU CD1  C  -8.065  -9.355  21.599 1.00 . A A . 251 LEU CD1  1 1 
        3 12517 1 1 251 LEU CD2  C  -6.799 -11.080  22.895 1.00 . A A . 251 LEU CD2  1 1 
        3 12518 1 1 251 LEU CG   C  -6.813 -10.217  21.641 1.00 . A A . 251 LEU CG   1 1 
        3 12519 1 1 251 LEU H    H  -7.096 -11.935  18.031 1.00 . A A . 251 LEU H    1 1 
        3 12520 1 1 251 LEU HA   H  -6.506  -9.417  19.071 1.00 . A A . 251 LEU HA   1 1 
        3 12521 1 1 251 LEU HB2  H  -7.718 -11.418  20.140 1.00 . A A . 251 LEU HB2  1 1 
        3 12522 1 1 251 LEU HB3  H  -6.110 -11.950  20.628 1.00 . A A . 251 LEU HB3  1 1 
        3 12523 1 1 251 LEU HD11 H  -8.644  -9.517  22.495 1.00 . A A . 251 LEU HD11 1 1 
        3 12524 1 1 251 LEU HD12 H  -8.656  -9.620  20.735 1.00 . A A . 251 LEU HD12 1 1 
        3 12525 1 1 251 LEU HD13 H  -7.783  -8.314  21.536 1.00 . A A . 251 LEU HD13 1 1 
        3 12526 1 1 251 LEU HD21 H  -7.247 -10.534  23.712 1.00 . A A . 251 LEU HD21 1 1 
        3 12527 1 1 251 LEU HD22 H  -5.780 -11.333  23.145 1.00 . A A . 251 LEU HD22 1 1 
        3 12528 1 1 251 LEU HD23 H  -7.361 -11.985  22.715 1.00 . A A . 251 LEU HD23 1 1 
        3 12529 1 1 251 LEU HG   H  -5.956  -9.559  21.677 1.00 . A A . 251 LEU HG   1 1 
        3 12530 1 1 251 LEU N    N  -6.520 -11.148  17.946 1.00 . A A . 251 LEU N    1 1 
        3 12531 1 1 251 LEU O    O  -4.025  -9.290  19.438 1.00 . A A . 251 LEU O    1 1 
        3 12532 1 1 252 LYS C    C  -1.906 -12.132  17.985 1.00 . A A . 252 LYS C    1 1 
        3 12533 1 1 252 LYS CA   C  -2.510 -11.605  19.283 1.00 . A A . 252 LYS CA   1 1 
        3 12534 1 1 252 LYS CB   C  -2.106 -12.510  20.450 1.00 . A A . 252 LYS CB   1 1 
        3 12535 1 1 252 LYS CD   C  -2.516 -14.625  21.742 1.00 . A A . 252 LYS CD   1 1 
        3 12536 1 1 252 LYS CE   C  -2.948 -14.011  23.065 1.00 . A A . 252 LYS CE   1 1 
        3 12537 1 1 252 LYS CG   C  -2.949 -13.769  20.563 1.00 . A A . 252 LYS CG   1 1 
        3 12538 1 1 252 LYS H    H  -4.479 -12.347  19.052 1.00 . A A . 252 LYS H    1 1 
        3 12539 1 1 252 LYS HA   H  -2.134 -10.610  19.464 1.00 . A A . 252 LYS HA   1 1 
        3 12540 1 1 252 LYS HB2  H  -1.074 -12.803  20.323 1.00 . A A . 252 LYS HB2  1 1 
        3 12541 1 1 252 LYS HB3  H  -2.202 -11.954  21.371 1.00 . A A . 252 LYS HB3  1 1 
        3 12542 1 1 252 LYS HD2  H  -2.964 -15.603  21.649 1.00 . A A . 252 LYS HD2  1 1 
        3 12543 1 1 252 LYS HD3  H  -1.439 -14.717  21.733 1.00 . A A . 252 LYS HD3  1 1 
        3 12544 1 1 252 LYS HE2  H  -2.365 -13.120  23.241 1.00 . A A . 252 LYS HE2  1 1 
        3 12545 1 1 252 LYS HE3  H  -3.994 -13.749  23.000 1.00 . A A . 252 LYS HE3  1 1 
        3 12546 1 1 252 LYS HG2  H  -3.983 -13.488  20.696 1.00 . A A . 252 LYS HG2  1 1 
        3 12547 1 1 252 LYS HG3  H  -2.844 -14.344  19.654 1.00 . A A . 252 LYS HG3  1 1 
        3 12548 1 1 252 LYS HZ1  H  -1.788 -14.863  24.579 1.00 . A A . 252 LYS HZ1  1 1 
        3 12549 1 1 252 LYS HZ2  H  -2.903 -15.931  23.886 1.00 . A A . 252 LYS HZ2  1 1 
        3 12550 1 1 252 LYS HZ3  H  -3.431 -14.738  24.962 1.00 . A A . 252 LYS HZ3  1 1 
        3 12551 1 1 252 LYS N    N  -3.962 -11.525  19.186 1.00 . A A . 252 LYS N    1 1 
        3 12552 1 1 252 LYS NZ   N  -2.754 -14.952  24.203 1.00 . A A . 252 LYS NZ   1 1 
        3 12553 1 1 252 LYS O    O  -2.567 -12.799  17.191 1.00 . A A . 252 LYS O    1 1 
        3 12554 1 1 253 PRO C    C   0.356 -13.765  16.553 1.00 . A A . 253 PRO C    1 1 
        3 12555 1 1 253 PRO CA   C   0.104 -12.261  16.565 1.00 . A A . 253 PRO CA   1 1 
        3 12556 1 1 253 PRO CB   C   1.427 -11.497  16.651 1.00 . A A . 253 PRO CB   1 1 
        3 12557 1 1 253 PRO CD   C   0.232 -11.034  18.669 1.00 . A A . 253 PRO CD   1 1 
        3 12558 1 1 253 PRO CG   C   1.612 -11.223  18.104 1.00 . A A . 253 PRO CG   1 1 
        3 12559 1 1 253 PRO HA   H  -0.419 -11.978  15.663 1.00 . A A . 253 PRO HA   1 1 
        3 12560 1 1 253 PRO HB2  H   2.226 -12.110  16.259 1.00 . A A . 253 PRO HB2  1 1 
        3 12561 1 1 253 PRO HB3  H   1.356 -10.582  16.083 1.00 . A A . 253 PRO HB3  1 1 
        3 12562 1 1 253 PRO HD2  H   0.182 -11.416  19.678 1.00 . A A . 253 PRO HD2  1 1 
        3 12563 1 1 253 PRO HD3  H  -0.047  -9.991  18.644 1.00 . A A . 253 PRO HD3  1 1 
        3 12564 1 1 253 PRO HG2  H   2.100 -12.062  18.577 1.00 . A A . 253 PRO HG2  1 1 
        3 12565 1 1 253 PRO HG3  H   2.197 -10.325  18.236 1.00 . A A . 253 PRO HG3  1 1 
        3 12566 1 1 253 PRO N    N  -0.618 -11.827  17.765 1.00 . A A . 253 PRO N    1 1 
        3 12567 1 1 253 PRO O    O   0.713 -14.336  15.524 1.00 . A A . 253 PRO O    1 1 
        3 12568 1 1 254 GLY C    C  -0.820 -16.631  17.338 1.00 . A A . 254 GLY C    1 1 
        3 12569 1 1 254 GLY CA   C   0.381 -15.833  17.805 1.00 . A A . 254 GLY CA   1 1 
        3 12570 1 1 254 GLY H    H  -0.116 -13.893  18.495 1.00 . A A . 254 GLY H    1 1 
        3 12571 1 1 254 GLY HA2  H   1.235 -16.102  17.203 1.00 . A A . 254 GLY HA2  1 1 
        3 12572 1 1 254 GLY HA3  H   0.587 -16.084  18.836 1.00 . A A . 254 GLY HA3  1 1 
        3 12573 1 1 254 GLY N    N   0.169 -14.401  17.706 1.00 . A A . 254 GLY N    1 1 
        3 12574 1 1 254 GLY O    O  -0.697 -17.807  16.994 1.00 . A A . 254 GLY O    1 1 
        3 12575 1 1 255 ILE C    C  -4.061 -15.724  16.035 1.00 . A A . 255 ILE C    1 1 
        3 12576 1 1 255 ILE CA   C  -3.213 -16.650  16.901 1.00 . A A . 255 ILE CA   1 1 
        3 12577 1 1 255 ILE CB   C  -4.051 -17.117  18.106 1.00 . A A . 255 ILE CB   1 1 
        3 12578 1 1 255 ILE CD1  C  -3.923 -18.367  20.320 1.00 . A A . 255 ILE CD1  1 1 
        3 12579 1 1 255 ILE CG1  C  -3.175 -17.890  19.094 1.00 . A A . 255 ILE CG1  1 1 
        3 12580 1 1 255 ILE CG2  C  -5.217 -17.975  17.640 1.00 . A A . 255 ILE CG2  1 1 
        3 12581 1 1 255 ILE H    H  -2.019 -15.055  17.614 1.00 . A A . 255 ILE H    1 1 
        3 12582 1 1 255 ILE HA   H  -2.940 -17.519  16.319 1.00 . A A . 255 ILE HA   1 1 
        3 12583 1 1 255 ILE HB   H  -4.451 -16.244  18.598 1.00 . A A . 255 ILE HB   1 1 
        3 12584 1 1 255 ILE HD11 H  -4.750 -17.700  20.518 1.00 . A A . 255 ILE HD11 1 1 
        3 12585 1 1 255 ILE HD12 H  -4.299 -19.364  20.148 1.00 . A A . 255 ILE HD12 1 1 
        3 12586 1 1 255 ILE HD13 H  -3.256 -18.374  21.169 1.00 . A A . 255 ILE HD13 1 1 
        3 12587 1 1 255 ILE HG12 H  -2.764 -18.756  18.600 1.00 . A A . 255 ILE HG12 1 1 
        3 12588 1 1 255 ILE HG13 H  -2.368 -17.252  19.424 1.00 . A A . 255 ILE HG13 1 1 
        3 12589 1 1 255 ILE HG21 H  -5.253 -17.978  16.561 1.00 . A A . 255 ILE HG21 1 1 
        3 12590 1 1 255 ILE HG22 H  -5.086 -18.986  17.997 1.00 . A A . 255 ILE HG22 1 1 
        3 12591 1 1 255 ILE HG23 H  -6.140 -17.572  18.030 1.00 . A A . 255 ILE HG23 1 1 
        3 12592 1 1 255 ILE N    N  -1.985 -15.992  17.328 1.00 . A A . 255 ILE N    1 1 
        3 12593 1 1 255 ILE O    O  -4.301 -14.570  16.391 1.00 . A A . 255 ILE O    1 1 
        3 12594 1 1 256 LYS C    C  -6.486 -16.301  13.432 1.00 . A A . 256 LYS C    1 1 
        3 12595 1 1 256 LYS CA   C  -5.339 -15.459  13.980 1.00 . A A . 256 LYS CA   1 1 
        3 12596 1 1 256 LYS CB   C  -4.488 -14.924  12.826 1.00 . A A . 256 LYS CB   1 1 
        3 12597 1 1 256 LYS CD   C  -2.775 -13.134  12.415 1.00 . A A . 256 LYS CD   1 1 
        3 12598 1 1 256 LYS CE   C  -1.956 -13.560  11.206 1.00 . A A . 256 LYS CE   1 1 
        3 12599 1 1 256 LYS CG   C  -3.165 -14.326  13.272 1.00 . A A . 256 LYS CG   1 1 
        3 12600 1 1 256 LYS H    H  -4.289 -17.165  14.668 1.00 . A A . 256 LYS H    1 1 
        3 12601 1 1 256 LYS HA   H  -5.750 -14.626  14.530 1.00 . A A . 256 LYS HA   1 1 
        3 12602 1 1 256 LYS HB2  H  -4.281 -15.734  12.141 1.00 . A A . 256 LYS HB2  1 1 
        3 12603 1 1 256 LYS HB3  H  -5.048 -14.159  12.307 1.00 . A A . 256 LYS HB3  1 1 
        3 12604 1 1 256 LYS HD2  H  -3.671 -12.639  12.072 1.00 . A A . 256 LYS HD2  1 1 
        3 12605 1 1 256 LYS HD3  H  -2.189 -12.449  13.012 1.00 . A A . 256 LYS HD3  1 1 
        3 12606 1 1 256 LYS HE2  H  -2.294 -14.534  10.885 1.00 . A A . 256 LYS HE2  1 1 
        3 12607 1 1 256 LYS HE3  H  -2.113 -12.845  10.412 1.00 . A A . 256 LYS HE3  1 1 
        3 12608 1 1 256 LYS HG2  H  -3.253 -14.004  14.299 1.00 . A A . 256 LYS HG2  1 1 
        3 12609 1 1 256 LYS HG3  H  -2.395 -15.081  13.194 1.00 . A A . 256 LYS HG3  1 1 
        3 12610 1 1 256 LYS HZ1  H  -0.293 -14.490  12.061 1.00 . A A . 256 LYS HZ1  1 1 
        3 12611 1 1 256 LYS HZ2  H  -0.217 -12.800  12.076 1.00 . A A . 256 LYS HZ2  1 1 
        3 12612 1 1 256 LYS HZ3  H   0.051 -13.646  10.636 1.00 . A A . 256 LYS HZ3  1 1 
        3 12613 1 1 256 LYS N    N  -4.514 -16.238  14.897 1.00 . A A . 256 LYS N    1 1 
        3 12614 1 1 256 LYS NZ   N  -0.502 -13.629  11.517 1.00 . A A . 256 LYS NZ   1 1 
        3 12615 1 1 256 LYS O    O  -6.324 -17.493  13.167 1.00 . A A . 256 LYS O    1 1 
        3 12616 1 1 257 LEU C    C  -9.635 -15.449  11.835 1.00 . A A . 257 LEU C    1 1 
        3 12617 1 1 257 LEU CA   C  -8.820 -16.366  12.743 1.00 . A A . 257 LEU CA   1 1 
        3 12618 1 1 257 LEU CB   C  -9.692 -16.867  13.895 1.00 . A A . 257 LEU CB   1 1 
        3 12619 1 1 257 LEU CD1  C -10.973 -18.846  14.746 1.00 . A A . 257 LEU CD1  1 1 
        3 12620 1 1 257 LEU CD2  C -12.006 -17.327  13.048 1.00 . A A . 257 LEU CD2  1 1 
        3 12621 1 1 257 LEU CG   C -10.710 -17.952  13.544 1.00 . A A . 257 LEU CG   1 1 
        3 12622 1 1 257 LEU H    H  -7.713 -14.724  13.490 1.00 . A A . 257 LEU H    1 1 
        3 12623 1 1 257 LEU HA   H  -8.478 -17.212  12.166 1.00 . A A . 257 LEU HA   1 1 
        3 12624 1 1 257 LEU HB2  H  -9.038 -17.262  14.657 1.00 . A A . 257 LEU HB2  1 1 
        3 12625 1 1 257 LEU HB3  H -10.233 -16.020  14.292 1.00 . A A . 257 LEU HB3  1 1 
        3 12626 1 1 257 LEU HD11 H -10.062 -18.966  15.312 1.00 . A A . 257 LEU HD11 1 1 
        3 12627 1 1 257 LEU HD12 H -11.318 -19.812  14.408 1.00 . A A . 257 LEU HD12 1 1 
        3 12628 1 1 257 LEU HD13 H -11.729 -18.394  15.372 1.00 . A A . 257 LEU HD13 1 1 
        3 12629 1 1 257 LEU HD21 H -11.865 -16.265  12.913 1.00 . A A . 257 LEU HD21 1 1 
        3 12630 1 1 257 LEU HD22 H -12.788 -17.498  13.772 1.00 . A A . 257 LEU HD22 1 1 
        3 12631 1 1 257 LEU HD23 H -12.284 -17.777  12.105 1.00 . A A . 257 LEU HD23 1 1 
        3 12632 1 1 257 LEU HG   H -10.310 -18.569  12.751 1.00 . A A . 257 LEU HG   1 1 
        3 12633 1 1 257 LEU N    N  -7.645 -15.674  13.261 1.00 . A A . 257 LEU N    1 1 
        3 12634 1 1 257 LEU O    O  -9.855 -14.280  12.151 1.00 . A A . 257 LEU O    1 1 
        3 12635 1 1 258 THR C    C -12.236 -15.863   9.525 1.00 . A A . 258 THR C    1 1 
        3 12636 1 1 258 THR CA   C -10.872 -15.221   9.752 1.00 . A A . 258 THR CA   1 1 
        3 12637 1 1 258 THR CB   C -10.149 -15.089   8.399 1.00 . A A . 258 THR CB   1 1 
        3 12638 1 1 258 THR CG2  C  -9.648 -16.443   7.918 1.00 . A A . 258 THR CG2  1 1 
        3 12639 1 1 258 THR H    H  -9.873 -16.926  10.509 1.00 . A A . 258 THR H    1 1 
        3 12640 1 1 258 THR HA   H -11.015 -14.230  10.158 1.00 . A A . 258 THR HA   1 1 
        3 12641 1 1 258 THR HB   H  -9.300 -14.432   8.524 1.00 . A A . 258 THR HB   1 1 
        3 12642 1 1 258 THR HG1  H -10.609 -13.779   6.998 1.00 . A A . 258 THR HG1  1 1 
        3 12643 1 1 258 THR HG21 H -10.474 -17.136   7.872 1.00 . A A . 258 THR HG21 1 1 
        3 12644 1 1 258 THR HG22 H  -8.904 -16.816   8.607 1.00 . A A . 258 THR HG22 1 1 
        3 12645 1 1 258 THR HG23 H  -9.210 -16.337   6.937 1.00 . A A . 258 THR HG23 1 1 
        3 12646 1 1 258 THR N    N -10.081 -15.989  10.705 1.00 . A A . 258 THR N    1 1 
        3 12647 1 1 258 THR O    O -12.331 -17.055   9.228 1.00 . A A . 258 THR O    1 1 
        3 12648 1 1 258 THR OG1  O -11.034 -14.528   7.422 1.00 . A A . 258 THR OG1  1 1 
        3 12649 1 1 259 LEU C    C -15.379 -14.747   8.410 1.00 . A A . 259 LEU C    1 1 
        3 12650 1 1 259 LEU CA   C -14.651 -15.558   9.477 1.00 . A A . 259 LEU CA   1 1 
        3 12651 1 1 259 LEU CB   C -15.424 -15.499  10.795 1.00 . A A . 259 LEU CB   1 1 
        3 12652 1 1 259 LEU CD1  C -17.091 -13.626  10.787 1.00 . A A . 259 LEU CD1  1 1 
        3 12653 1 1 259 LEU CD2  C -15.743 -14.088  12.843 1.00 . A A . 259 LEU CD2  1 1 
        3 12654 1 1 259 LEU CG   C -15.748 -14.100  11.321 1.00 . A A . 259 LEU CG   1 1 
        3 12655 1 1 259 LEU H    H -13.152 -14.127   9.905 1.00 . A A . 259 LEU H    1 1 
        3 12656 1 1 259 LEU HA   H -14.589 -16.586   9.151 1.00 . A A . 259 LEU HA   1 1 
        3 12657 1 1 259 LEU HB2  H -16.357 -16.023  10.655 1.00 . A A . 259 LEU HB2  1 1 
        3 12658 1 1 259 LEU HB3  H -14.837 -16.008  11.546 1.00 . A A . 259 LEU HB3  1 1 
        3 12659 1 1 259 LEU HD11 H -17.803 -13.578  11.596 1.00 . A A . 259 LEU HD11 1 1 
        3 12660 1 1 259 LEU HD12 H -17.444 -14.318  10.037 1.00 . A A . 259 LEU HD12 1 1 
        3 12661 1 1 259 LEU HD13 H -16.977 -12.646  10.347 1.00 . A A . 259 LEU HD13 1 1 
        3 12662 1 1 259 LEU HD21 H -14.725 -14.133  13.200 1.00 . A A . 259 LEU HD21 1 1 
        3 12663 1 1 259 LEU HD22 H -16.292 -14.942  13.211 1.00 . A A . 259 LEU HD22 1 1 
        3 12664 1 1 259 LEU HD23 H -16.210 -13.180  13.197 1.00 . A A . 259 LEU HD23 1 1 
        3 12665 1 1 259 LEU HG   H -14.990 -13.409  10.978 1.00 . A A . 259 LEU HG   1 1 
        3 12666 1 1 259 LEU N    N -13.290 -15.067   9.667 1.00 . A A . 259 LEU N    1 1 
        3 12667 1 1 259 LEU O    O -15.343 -13.517   8.419 1.00 . A A . 259 LEU O    1 1 
        3 12668 1 1 260 SER C    C -18.155 -15.416   6.241 1.00 . A A . 260 SER C    1 1 
        3 12669 1 1 260 SER CA   C -16.776 -14.789   6.417 1.00 . A A . 260 SER CA   1 1 
        3 12670 1 1 260 SER CB   C -15.992 -14.878   5.106 1.00 . A A . 260 SER CB   1 1 
        3 12671 1 1 260 SER H    H -16.031 -16.424   7.538 1.00 . A A . 260 SER H    1 1 
        3 12672 1 1 260 SER HA   H -16.897 -13.750   6.684 1.00 . A A . 260 SER HA   1 1 
        3 12673 1 1 260 SER HB2  H -16.276 -15.776   4.580 1.00 . A A . 260 SER HB2  1 1 
        3 12674 1 1 260 SER HB3  H -16.218 -14.016   4.496 1.00 . A A . 260 SER HB3  1 1 
        3 12675 1 1 260 SER HG   H -14.219 -15.693   4.934 1.00 . A A . 260 SER HG   1 1 
        3 12676 1 1 260 SER N    N -16.040 -15.445   7.492 1.00 . A A . 260 SER N    1 1 
        3 12677 1 1 260 SER O    O -18.406 -16.531   6.700 1.00 . A A . 260 SER O    1 1 
        3 12678 1 1 260 SER OG   O -14.596 -14.913   5.348 1.00 . A A . 260 SER OG   1 1 
        3 12679 1 1 261 ALA C    C -20.737 -15.157   3.848 1.00 . A A . 261 ALA C    1 1 
        3 12680 1 1 261 ALA CA   C -20.401 -15.177   5.335 1.00 . A A . 261 ALA CA   1 1 
        3 12681 1 1 261 ALA CB   C -21.406 -14.344   6.116 1.00 . A A . 261 ALA CB   1 1 
        3 12682 1 1 261 ALA H    H -18.788 -13.811   5.232 1.00 . A A . 261 ALA H    1 1 
        3 12683 1 1 261 ALA HA   H -20.459 -16.195   5.693 1.00 . A A . 261 ALA HA   1 1 
        3 12684 1 1 261 ALA HB1  H -22.364 -14.377   5.619 1.00 . A A . 261 ALA HB1  1 1 
        3 12685 1 1 261 ALA HB2  H -21.504 -14.742   7.115 1.00 . A A . 261 ALA HB2  1 1 
        3 12686 1 1 261 ALA HB3  H -21.062 -13.321   6.168 1.00 . A A . 261 ALA HB3  1 1 
        3 12687 1 1 261 ALA N    N -19.047 -14.692   5.574 1.00 . A A . 261 ALA N    1 1 
        3 12688 1 1 261 ALA O    O -20.431 -14.193   3.144 1.00 . A A . 261 ALA O    1 1 
        3 12689 1 1 262 LEU C    C -23.243 -16.581   1.824 1.00 . A A . 262 LEU C    1 1 
        3 12690 1 1 262 LEU CA   C -21.745 -16.331   1.969 1.00 . A A . 262 LEU CA   1 1 
        3 12691 1 1 262 LEU CB   C -20.961 -17.457   1.293 1.00 . A A . 262 LEU CB   1 1 
        3 12692 1 1 262 LEU CD1  C -22.406 -18.133  -0.641 1.00 . A A . 262 LEU CD1  1 1 
        3 12693 1 1 262 LEU CD2  C -20.895 -16.150  -0.846 1.00 . A A . 262 LEU CD2  1 1 
        3 12694 1 1 262 LEU CG   C -21.071 -17.531  -0.231 1.00 . A A . 262 LEU CG   1 1 
        3 12695 1 1 262 LEU H    H -21.585 -16.962   3.982 1.00 . A A . 262 LEU H    1 1 
        3 12696 1 1 262 LEU HA   H -21.500 -15.395   1.489 1.00 . A A . 262 LEU HA   1 1 
        3 12697 1 1 262 LEU HB2  H -19.919 -17.331   1.543 1.00 . A A . 262 LEU HB2  1 1 
        3 12698 1 1 262 LEU HB3  H -21.315 -18.395   1.697 1.00 . A A . 262 LEU HB3  1 1 
        3 12699 1 1 262 LEU HD11 H -23.182 -17.389  -0.541 1.00 . A A . 262 LEU HD11 1 1 
        3 12700 1 1 262 LEU HD12 H -22.631 -18.976  -0.005 1.00 . A A . 262 LEU HD12 1 1 
        3 12701 1 1 262 LEU HD13 H -22.352 -18.462  -1.668 1.00 . A A . 262 LEU HD13 1 1 
        3 12702 1 1 262 LEU HD21 H -20.072 -15.644  -0.364 1.00 . A A . 262 LEU HD21 1 1 
        3 12703 1 1 262 LEU HD22 H -21.801 -15.578  -0.709 1.00 . A A . 262 LEU HD22 1 1 
        3 12704 1 1 262 LEU HD23 H -20.689 -16.250  -1.902 1.00 . A A . 262 LEU HD23 1 1 
        3 12705 1 1 262 LEU HG   H -20.286 -18.170  -0.611 1.00 . A A . 262 LEU HG   1 1 
        3 12706 1 1 262 LEU N    N -21.367 -16.225   3.374 1.00 . A A . 262 LEU N    1 1 
        3 12707 1 1 262 LEU O    O -23.752 -17.623   2.238 1.00 . A A . 262 LEU O    1 1 
        3 12708 1 1 263 LEU C    C -25.738 -15.610  -0.447 1.00 . A A . 263 LEU C    1 1 
        3 12709 1 1 263 LEU CA   C -25.383 -15.736   1.031 1.00 . A A . 263 LEU CA   1 1 
        3 12710 1 1 263 LEU CB   C -26.119 -14.664   1.837 1.00 . A A . 263 LEU CB   1 1 
        3 12711 1 1 263 LEU CD1  C -25.625 -15.985   3.909 1.00 . A A . 263 LEU CD1  1 1 
        3 12712 1 1 263 LEU CD2  C -24.505 -13.780   3.540 1.00 . A A . 263 LEU CD2  1 1 
        3 12713 1 1 263 LEU CG   C -25.776 -14.589   3.325 1.00 . A A . 263 LEU CG   1 1 
        3 12714 1 1 263 LEU H    H -23.482 -14.812   0.924 1.00 . A A . 263 LEU H    1 1 
        3 12715 1 1 263 LEU HA   H -25.689 -16.710   1.381 1.00 . A A . 263 LEU HA   1 1 
        3 12716 1 1 263 LEU HB2  H -25.892 -13.705   1.397 1.00 . A A . 263 LEU HB2  1 1 
        3 12717 1 1 263 LEU HB3  H -27.179 -14.855   1.750 1.00 . A A . 263 LEU HB3  1 1 
        3 12718 1 1 263 LEU HD11 H -26.177 -16.689   3.305 1.00 . A A . 263 LEU HD11 1 1 
        3 12719 1 1 263 LEU HD12 H -26.011 -15.997   4.918 1.00 . A A . 263 LEU HD12 1 1 
        3 12720 1 1 263 LEU HD13 H -24.581 -16.260   3.920 1.00 . A A . 263 LEU HD13 1 1 
        3 12721 1 1 263 LEU HD21 H -24.585 -13.222   4.461 1.00 . A A . 263 LEU HD21 1 1 
        3 12722 1 1 263 LEU HD22 H -24.372 -13.095   2.715 1.00 . A A . 263 LEU HD22 1 1 
        3 12723 1 1 263 LEU HD23 H -23.658 -14.448   3.594 1.00 . A A . 263 LEU HD23 1 1 
        3 12724 1 1 263 LEU HG   H -26.582 -14.094   3.850 1.00 . A A . 263 LEU HG   1 1 
        3 12725 1 1 263 LEU N    N -23.943 -15.619   1.233 1.00 . A A . 263 LEU N    1 1 
        3 12726 1 1 263 LEU O    O -25.340 -14.653  -1.112 1.00 . A A . 263 LEU O    1 1 
        3 12727 1 1 264 ASP C    C -28.272 -15.925  -2.514 1.00 . A A . 264 ASP C    1 1 
        3 12728 1 1 264 ASP CA   C -26.902 -16.576  -2.353 1.00 . A A . 264 ASP CA   1 1 
        3 12729 1 1 264 ASP CB   C -26.934 -18.004  -2.901 1.00 . A A . 264 ASP CB   1 1 
        3 12730 1 1 264 ASP CG   C -26.728 -18.052  -4.402 1.00 . A A . 264 ASP CG   1 1 
        3 12731 1 1 264 ASP H    H -26.777 -17.316  -0.373 1.00 . A A . 264 ASP H    1 1 
        3 12732 1 1 264 ASP HA   H -26.177 -16.003  -2.911 1.00 . A A . 264 ASP HA   1 1 
        3 12733 1 1 264 ASP HB2  H -26.152 -18.581  -2.430 1.00 . A A . 264 ASP HB2  1 1 
        3 12734 1 1 264 ASP HB3  H -27.891 -18.449  -2.672 1.00 . A A . 264 ASP HB3  1 1 
        3 12735 1 1 264 ASP N    N -26.490 -16.580  -0.954 1.00 . A A . 264 ASP N    1 1 
        3 12736 1 1 264 ASP O    O -29.301 -16.543  -2.240 1.00 . A A . 264 ASP O    1 1 
        3 12737 1 1 264 ASP OD1  O -26.052 -17.149  -4.937 1.00 . A A . 264 ASP OD1  1 1 
        3 12738 1 1 264 ASP OD2  O -27.243 -18.993  -5.042 1.00 . A A . 264 ASP OD2  1 1 
        3 12739 1 1 265 GLY C    C -30.091 -13.421  -1.850 1.00 . A A . 265 GLY C    1 1 
        3 12740 1 1 265 GLY CA   C -29.527 -13.959  -3.150 1.00 . A A . 265 GLY CA   1 1 
        3 12741 1 1 265 GLY H    H -27.428 -14.231  -3.164 1.00 . A A . 265 GLY H    1 1 
        3 12742 1 1 265 GLY HA2  H -29.359 -13.134  -3.826 1.00 . A A . 265 GLY HA2  1 1 
        3 12743 1 1 265 GLY HA3  H -30.249 -14.630  -3.592 1.00 . A A . 265 GLY HA3  1 1 
        3 12744 1 1 265 GLY N    N -28.278 -14.673  -2.961 1.00 . A A . 265 GLY N    1 1 
        3 12745 1 1 265 GLY O    O -31.190 -12.868  -1.822 1.00 . A A . 265 GLY O    1 1 
        3 12746 1 1 266 LYS C    C -31.040 -13.825   0.987 1.00 . A A . 266 LYS C    1 1 
        3 12747 1 1 266 LYS CA   C -29.766 -13.113   0.543 1.00 . A A . 266 LYS CA   1 1 
        3 12748 1 1 266 LYS CB   C -29.999 -11.601   0.512 1.00 . A A . 266 LYS CB   1 1 
        3 12749 1 1 266 LYS CD   C -29.089 -10.656   2.654 1.00 . A A . 266 LYS CD   1 1 
        3 12750 1 1 266 LYS CE   C -30.145  -9.608   2.971 1.00 . A A . 266 LYS CE   1 1 
        3 12751 1 1 266 LYS CG   C -28.880 -10.800   1.156 1.00 . A A . 266 LYS CG   1 1 
        3 12752 1 1 266 LYS H    H -28.469 -14.034  -0.854 1.00 . A A . 266 LYS H    1 1 
        3 12753 1 1 266 LYS HA   H -28.980 -13.334   1.249 1.00 . A A . 266 LYS HA   1 1 
        3 12754 1 1 266 LYS HB2  H -30.095 -11.284  -0.516 1.00 . A A . 266 LYS HB2  1 1 
        3 12755 1 1 266 LYS HB3  H -30.918 -11.380   1.035 1.00 . A A . 266 LYS HB3  1 1 
        3 12756 1 1 266 LYS HD2  H -29.407 -11.605   3.058 1.00 . A A . 266 LYS HD2  1 1 
        3 12757 1 1 266 LYS HD3  H -28.155 -10.363   3.112 1.00 . A A . 266 LYS HD3  1 1 
        3 12758 1 1 266 LYS HE2  H -31.003  -9.777   2.338 1.00 . A A . 266 LYS HE2  1 1 
        3 12759 1 1 266 LYS HE3  H -30.436  -9.711   4.006 1.00 . A A . 266 LYS HE3  1 1 
        3 12760 1 1 266 LYS HG2  H -27.942 -11.305   0.981 1.00 . A A . 266 LYS HG2  1 1 
        3 12761 1 1 266 LYS HG3  H -28.851  -9.817   0.709 1.00 . A A . 266 LYS HG3  1 1 
        3 12762 1 1 266 LYS HZ1  H -30.133  -7.558   3.373 1.00 . A A . 266 LYS HZ1  1 1 
        3 12763 1 1 266 LYS HZ2  H -29.806  -7.943   1.758 1.00 . A A . 266 LYS HZ2  1 1 
        3 12764 1 1 266 LYS HZ3  H -28.620  -8.181   2.941 1.00 . A A . 266 LYS HZ3  1 1 
        3 12765 1 1 266 LYS N    N -29.337 -13.585  -0.768 1.00 . A A . 266 LYS N    1 1 
        3 12766 1 1 266 LYS NZ   N -29.641  -8.226   2.745 1.00 . A A . 266 LYS NZ   1 1 
        3 12767 1 1 266 LYS O    O -31.733 -13.369   1.896 1.00 . A A . 266 LYS O    1 1 
        3 12768 1 1 267 ASN C    C -32.152 -17.066   1.287 1.00 . A A . 267 ASN C    1 1 
        3 12769 1 1 267 ASN CA   C -32.532 -15.723   0.671 1.00 . A A . 267 ASN CA   1 1 
        3 12770 1 1 267 ASN CB   C -33.384 -15.945  -0.580 1.00 . A A . 267 ASN CB   1 1 
        3 12771 1 1 267 ASN CG   C -33.883 -14.643  -1.178 1.00 . A A . 267 ASN CG   1 1 
        3 12772 1 1 267 ASN H    H -30.750 -15.261  -0.374 1.00 . A A . 267 ASN H    1 1 
        3 12773 1 1 267 ASN HA   H -33.105 -15.159   1.391 1.00 . A A . 267 ASN HA   1 1 
        3 12774 1 1 267 ASN HB2  H -32.793 -16.457  -1.325 1.00 . A A . 267 ASN HB2  1 1 
        3 12775 1 1 267 ASN HB3  H -34.238 -16.553  -0.323 1.00 . A A . 267 ASN HB3  1 1 
        3 12776 1 1 267 ASN HD21 H -33.729 -15.398  -3.011 1.00 . A A . 267 ASN HD21 1 1 
        3 12777 1 1 267 ASN HD22 H -34.301 -13.770  -2.914 1.00 . A A . 267 ASN HD22 1 1 
        3 12778 1 1 267 ASN N    N -31.342 -14.947   0.341 1.00 . A A . 267 ASN N    1 1 
        3 12779 1 1 267 ASN ND2  N -33.981 -14.599  -2.501 1.00 . A A . 267 ASN ND2  1 1 
        3 12780 1 1 267 ASN O    O -32.919 -18.028   1.226 1.00 . A A . 267 ASN O    1 1 
        3 12781 1 1 267 ASN OD1  O -34.178 -13.689  -0.458 1.00 . A A . 267 ASN OD1  1 1 
        3 12782 1 1 268 VAL C    C -31.257 -18.652   3.786 1.00 . A A . 268 VAL C    1 1 
        3 12783 1 1 268 VAL CA   C -30.483 -18.349   2.508 1.00 . A A . 268 VAL CA   1 1 
        3 12784 1 1 268 VAL CB   C -28.982 -18.257   2.840 1.00 . A A . 268 VAL CB   1 1 
        3 12785 1 1 268 VAL CG1  C -28.154 -18.227   1.564 1.00 . A A . 268 VAL CG1  1 1 
        3 12786 1 1 268 VAL CG2  C -28.700 -17.033   3.697 1.00 . A A . 268 VAL CG2  1 1 
        3 12787 1 1 268 VAL H    H -30.398 -16.325   1.895 1.00 . A A . 268 VAL H    1 1 
        3 12788 1 1 268 VAL HA   H -30.627 -19.162   1.810 1.00 . A A . 268 VAL HA   1 1 
        3 12789 1 1 268 VAL HB   H -28.703 -19.137   3.402 1.00 . A A . 268 VAL HB   1 1 
        3 12790 1 1 268 VAL HG11 H -28.417 -19.072   0.944 1.00 . A A . 268 VAL HG11 1 1 
        3 12791 1 1 268 VAL HG12 H -28.351 -17.311   1.028 1.00 . A A . 268 VAL HG12 1 1 
        3 12792 1 1 268 VAL HG13 H -27.104 -18.280   1.815 1.00 . A A . 268 VAL HG13 1 1 
        3 12793 1 1 268 VAL HG21 H -29.573 -16.798   4.287 1.00 . A A . 268 VAL HG21 1 1 
        3 12794 1 1 268 VAL HG22 H -27.866 -17.237   4.352 1.00 . A A . 268 VAL HG22 1 1 
        3 12795 1 1 268 VAL HG23 H -28.460 -16.194   3.059 1.00 . A A . 268 VAL HG23 1 1 
        3 12796 1 1 268 VAL N    N -30.964 -17.125   1.879 1.00 . A A . 268 VAL N    1 1 
        3 12797 1 1 268 VAL O    O -31.150 -19.742   4.345 1.00 . A A . 268 VAL O    1 1 
        3 12798 1 1 269 ASN C    C -33.641 -19.132   5.408 1.00 . A A . 269 ASN C    1 1 
        3 12799 1 1 269 ASN CA   C -32.831 -17.840   5.456 1.00 . A A . 269 ASN CA   1 1 
        3 12800 1 1 269 ASN CB   C -33.767 -16.644   5.642 1.00 . A A . 269 ASN CB   1 1 
        3 12801 1 1 269 ASN CG   C -33.035 -15.319   5.563 1.00 . A A . 269 ASN CG   1 1 
        3 12802 1 1 269 ASN H    H -32.082 -16.831   3.753 1.00 . A A . 269 ASN H    1 1 
        3 12803 1 1 269 ASN HA   H -32.151 -17.887   6.293 1.00 . A A . 269 ASN HA   1 1 
        3 12804 1 1 269 ASN HB2  H -34.522 -16.663   4.869 1.00 . A A . 269 ASN HB2  1 1 
        3 12805 1 1 269 ASN HB3  H -34.244 -16.714   6.607 1.00 . A A . 269 ASN HB3  1 1 
        3 12806 1 1 269 ASN HD21 H -33.219 -15.307   3.582 1.00 . A A . 269 ASN HD21 1 1 
        3 12807 1 1 269 ASN HD22 H -32.396 -13.952   4.268 1.00 . A A . 269 ASN HD22 1 1 
        3 12808 1 1 269 ASN N    N -32.038 -17.678   4.243 1.00 . A A . 269 ASN N    1 1 
        3 12809 1 1 269 ASN ND2  N -32.866 -14.807   4.349 1.00 . A A . 269 ASN ND2  1 1 
        3 12810 1 1 269 ASN O    O -33.910 -19.747   6.439 1.00 . A A . 269 ASN O    1 1 
        3 12811 1 1 269 ASN OD1  O -32.625 -14.761   6.581 1.00 . A A . 269 ASN OD1  1 1 
        3 12812 1 1 270 ALA C    C -33.898 -21.944   3.713 1.00 . A A . 270 ALA C    1 1 
        3 12813 1 1 270 ALA CA   C -34.804 -20.757   4.019 1.00 . A A . 270 ALA CA   1 1 
        3 12814 1 1 270 ALA CB   C -35.826 -20.569   2.907 1.00 . A A . 270 ALA CB   1 1 
        3 12815 1 1 270 ALA H    H -33.782 -19.004   3.418 1.00 . A A . 270 ALA H    1 1 
        3 12816 1 1 270 ALA HA   H -35.340 -20.952   4.937 1.00 . A A . 270 ALA HA   1 1 
        3 12817 1 1 270 ALA HB1  H -36.421 -19.691   3.110 1.00 . A A . 270 ALA HB1  1 1 
        3 12818 1 1 270 ALA HB2  H -35.313 -20.447   1.964 1.00 . A A . 270 ALA HB2  1 1 
        3 12819 1 1 270 ALA HB3  H -36.467 -21.437   2.858 1.00 . A A . 270 ALA HB3  1 1 
        3 12820 1 1 270 ALA N    N -34.027 -19.537   4.202 1.00 . A A . 270 ALA N    1 1 
        3 12821 1 1 270 ALA O    O -34.260 -23.094   3.960 1.00 . A A . 270 ALA O    1 1 
        3 12822 1 1 271 GLY C    C -30.759 -22.279   1.806 1.00 . A A . 271 GLY C    1 1 
        3 12823 1 1 271 GLY CA   C -31.778 -22.713   2.841 1.00 . A A . 271 GLY CA   1 1 
        3 12824 1 1 271 GLY H    H -32.482 -20.723   2.998 1.00 . A A . 271 GLY H    1 1 
        3 12825 1 1 271 GLY HA2  H -31.259 -23.013   3.739 1.00 . A A . 271 GLY HA2  1 1 
        3 12826 1 1 271 GLY HA3  H -32.327 -23.560   2.455 1.00 . A A . 271 GLY HA3  1 1 
        3 12827 1 1 271 GLY N    N -32.717 -21.658   3.172 1.00 . A A . 271 GLY N    1 1 
        3 12828 1 1 271 GLY O    O -31.115 -21.708   0.776 1.00 . A A . 271 GLY O    1 1 
        3 12829 1 1 272 GLY C    C -27.399 -21.264   1.795 1.00 . A A . 272 GLY C    1 1 
        3 12830 1 1 272 GLY CA   C -28.432 -22.172   1.158 1.00 . A A . 272 GLY CA   1 1 
        3 12831 1 1 272 GLY H    H -29.261 -23.005   2.919 1.00 . A A . 272 GLY H    1 1 
        3 12832 1 1 272 GLY HA2  H -27.941 -23.067   0.806 1.00 . A A . 272 GLY HA2  1 1 
        3 12833 1 1 272 GLY HA3  H -28.873 -21.660   0.315 1.00 . A A . 272 GLY HA3  1 1 
        3 12834 1 1 272 GLY N    N -29.486 -22.548   2.082 1.00 . A A . 272 GLY N    1 1 
        3 12835 1 1 272 GLY O    O -26.603 -20.632   1.100 1.00 . A A . 272 GLY O    1 1 
        3 12836 1 1 273 HIS C    C -25.099 -21.024   3.938 1.00 . A A . 273 HIS C    1 1 
        3 12837 1 1 273 HIS CA   C -26.469 -20.357   3.855 1.00 . A A . 273 HIS CA   1 1 
        3 12838 1 1 273 HIS CB   C -26.995 -20.069   5.261 1.00 . A A . 273 HIS CB   1 1 
        3 12839 1 1 273 HIS CD2  C -24.927 -19.845   6.810 1.00 . A A . 273 HIS CD2  1 1 
        3 12840 1 1 273 HIS CE1  C -25.060 -17.695   7.214 1.00 . A A . 273 HIS CE1  1 1 
        3 12841 1 1 273 HIS CG   C -26.004 -19.371   6.140 1.00 . A A . 273 HIS CG   1 1 
        3 12842 1 1 273 HIS H    H -28.070 -21.723   3.622 1.00 . A A . 273 HIS H    1 1 
        3 12843 1 1 273 HIS HA   H -26.369 -19.425   3.319 1.00 . A A . 273 HIS HA   1 1 
        3 12844 1 1 273 HIS HB2  H -27.872 -19.442   5.188 1.00 . A A . 273 HIS HB2  1 1 
        3 12845 1 1 273 HIS HB3  H -27.264 -21.001   5.736 1.00 . A A . 273 HIS HB3  1 1 
        3 12846 1 1 273 HIS HD1  H -26.732 -17.395   6.074 1.00 . A A . 273 HIS HD1  1 1 
        3 12847 1 1 273 HIS HD2  H -24.579 -20.869   6.823 1.00 . A A . 273 HIS HD2  1 1 
        3 12848 1 1 273 HIS HE1  H -24.852 -16.706   7.595 1.00 . A A . 273 HIS HE1  1 1 
        3 12849 1 1 273 HIS N    N -27.412 -21.196   3.123 1.00 . A A . 273 HIS N    1 1 
        3 12850 1 1 273 HIS ND1  N -26.060 -18.021   6.415 1.00 . A A . 273 HIS ND1  1 1 
        3 12851 1 1 273 HIS NE2  N -24.358 -18.784   7.469 1.00 . A A . 273 HIS NE2  1 1 
        3 12852 1 1 273 HIS O    O -24.990 -22.199   4.289 1.00 . A A . 273 HIS O    1 1 
        3 12853 1 1 274 LYS C    C -21.789 -19.870   4.471 1.00 . A A . 274 LYS C    1 1 
        3 12854 1 1 274 LYS CA   C -22.694 -20.784   3.652 1.00 . A A . 274 LYS CA   1 1 
        3 12855 1 1 274 LYS CB   C -22.141 -20.927   2.232 1.00 . A A . 274 LYS CB   1 1 
        3 12856 1 1 274 LYS CD   C -20.182 -21.701   0.863 1.00 . A A . 274 LYS CD   1 1 
        3 12857 1 1 274 LYS CE   C -18.706 -21.439   0.604 1.00 . A A . 274 LYS CE   1 1 
        3 12858 1 1 274 LYS CG   C -20.632 -21.092   2.181 1.00 . A A . 274 LYS CG   1 1 
        3 12859 1 1 274 LYS H    H -24.208 -19.337   3.341 1.00 . A A . 274 LYS H    1 1 
        3 12860 1 1 274 LYS HA   H -22.721 -21.756   4.118 1.00 . A A . 274 LYS HA   1 1 
        3 12861 1 1 274 LYS HB2  H -22.593 -21.791   1.768 1.00 . A A . 274 LYS HB2  1 1 
        3 12862 1 1 274 LYS HB3  H -22.405 -20.046   1.665 1.00 . A A . 274 LYS HB3  1 1 
        3 12863 1 1 274 LYS HD2  H -20.346 -22.767   0.894 1.00 . A A . 274 LYS HD2  1 1 
        3 12864 1 1 274 LYS HD3  H -20.762 -21.268   0.060 1.00 . A A . 274 LYS HD3  1 1 
        3 12865 1 1 274 LYS HE2  H -18.168 -21.536   1.534 1.00 . A A . 274 LYS HE2  1 1 
        3 12866 1 1 274 LYS HE3  H -18.342 -22.173  -0.100 1.00 . A A . 274 LYS HE3  1 1 
        3 12867 1 1 274 LYS HG2  H -20.169 -20.124   2.294 1.00 . A A . 274 LYS HG2  1 1 
        3 12868 1 1 274 LYS HG3  H -20.322 -21.739   2.990 1.00 . A A . 274 LYS HG3  1 1 
        3 12869 1 1 274 LYS HZ1  H -19.025 -19.947  -0.823 1.00 . A A . 274 LYS HZ1  1 1 
        3 12870 1 1 274 LYS HZ2  H -17.465 -19.948  -0.170 1.00 . A A . 274 LYS HZ2  1 1 
        3 12871 1 1 274 LYS HZ3  H -18.762 -19.355   0.740 1.00 . A A . 274 LYS HZ3  1 1 
        3 12872 1 1 274 LYS N    N -24.057 -20.267   3.613 1.00 . A A . 274 LYS N    1 1 
        3 12873 1 1 274 LYS NZ   N -18.474 -20.077   0.049 1.00 . A A . 274 LYS NZ   1 1 
        3 12874 1 1 274 LYS O    O -21.968 -18.651   4.484 1.00 . A A . 274 LYS O    1 1 
        3 12875 1 1 275 LEU C    C -18.438 -20.047   5.617 1.00 . A A . 275 LEU C    1 1 
        3 12876 1 1 275 LEU CA   C -19.881 -19.704   5.974 1.00 . A A . 275 LEU CA   1 1 
        3 12877 1 1 275 LEU CB   C -20.132 -19.981   7.457 1.00 . A A . 275 LEU CB   1 1 
        3 12878 1 1 275 LEU CD1  C -19.670 -21.588   9.325 1.00 . A A . 275 LEU CD1  1 1 
        3 12879 1 1 275 LEU CD2  C -21.488 -22.078   7.679 1.00 . A A . 275 LEU CD2  1 1 
        3 12880 1 1 275 LEU CG   C -20.116 -21.451   7.877 1.00 . A A . 275 LEU CG   1 1 
        3 12881 1 1 275 LEU H    H -20.724 -21.439   5.103 1.00 . A A . 275 LEU H    1 1 
        3 12882 1 1 275 LEU HA   H -20.047 -18.655   5.779 1.00 . A A . 275 LEU HA   1 1 
        3 12883 1 1 275 LEU HB2  H -19.370 -19.468   8.023 1.00 . A A . 275 LEU HB2  1 1 
        3 12884 1 1 275 LEU HB3  H -21.101 -19.574   7.710 1.00 . A A . 275 LEU HB3  1 1 
        3 12885 1 1 275 LEU HD11 H -18.792 -22.214   9.373 1.00 . A A . 275 LEU HD11 1 1 
        3 12886 1 1 275 LEU HD12 H -20.463 -22.036   9.905 1.00 . A A . 275 LEU HD12 1 1 
        3 12887 1 1 275 LEU HD13 H -19.439 -20.612   9.724 1.00 . A A . 275 LEU HD13 1 1 
        3 12888 1 1 275 LEU HD21 H -21.634 -22.864   8.405 1.00 . A A . 275 LEU HD21 1 1 
        3 12889 1 1 275 LEU HD22 H -21.554 -22.490   6.683 1.00 . A A . 275 LEU HD22 1 1 
        3 12890 1 1 275 LEU HD23 H -22.250 -21.323   7.807 1.00 . A A . 275 LEU HD23 1 1 
        3 12891 1 1 275 LEU HG   H -19.410 -21.988   7.259 1.00 . A A . 275 LEU HG   1 1 
        3 12892 1 1 275 LEU N    N -20.816 -20.465   5.153 1.00 . A A . 275 LEU N    1 1 
        3 12893 1 1 275 LEU O    O -18.088 -21.217   5.462 1.00 . A A . 275 LEU O    1 1 
        3 12894 1 1 276 GLY C    C -15.287 -19.009   6.339 1.00 . A A . 276 GLY C    1 1 
        3 12895 1 1 276 GLY CA   C -16.209 -19.234   5.156 1.00 . A A . 276 GLY CA   1 1 
        3 12896 1 1 276 GLY H    H -17.939 -18.109   5.627 1.00 . A A . 276 GLY H    1 1 
        3 12897 1 1 276 GLY HA2  H -16.086 -20.247   4.804 1.00 . A A . 276 GLY HA2  1 1 
        3 12898 1 1 276 GLY HA3  H -15.932 -18.553   4.365 1.00 . A A . 276 GLY HA3  1 1 
        3 12899 1 1 276 GLY N    N -17.604 -19.020   5.491 1.00 . A A . 276 GLY N    1 1 
        3 12900 1 1 276 GLY O    O -14.952 -17.871   6.667 1.00 . A A . 276 GLY O    1 1 
        3 12901 1 1 277 LEU C    C -12.555 -20.350   7.747 1.00 . A A . 277 LEU C    1 1 
        3 12902 1 1 277 LEU CA   C -13.991 -20.014   8.137 1.00 . A A . 277 LEU CA   1 1 
        3 12903 1 1 277 LEU CB   C -14.466 -20.962   9.240 1.00 . A A . 277 LEU CB   1 1 
        3 12904 1 1 277 LEU CD1  C -16.636 -20.023  10.073 1.00 . A A . 277 LEU CD1  1 1 
        3 12905 1 1 277 LEU CD2  C -15.095 -21.197  11.655 1.00 . A A . 277 LEU CD2  1 1 
        3 12906 1 1 277 LEU CG   C -15.184 -20.310  10.422 1.00 . A A . 277 LEU CG   1 1 
        3 12907 1 1 277 LEU H    H -15.179 -20.977   6.675 1.00 . A A . 277 LEU H    1 1 
        3 12908 1 1 277 LEU HA   H -14.023 -19.000   8.507 1.00 . A A . 277 LEU HA   1 1 
        3 12909 1 1 277 LEU HB2  H -15.144 -21.674   8.794 1.00 . A A . 277 LEU HB2  1 1 
        3 12910 1 1 277 LEU HB3  H -13.600 -21.483   9.623 1.00 . A A . 277 LEU HB3  1 1 
        3 12911 1 1 277 LEU HD11 H -17.086 -20.908   9.649 1.00 . A A . 277 LEU HD11 1 1 
        3 12912 1 1 277 LEU HD12 H -16.681 -19.217   9.355 1.00 . A A . 277 LEU HD12 1 1 
        3 12913 1 1 277 LEU HD13 H -17.172 -19.739  10.967 1.00 . A A . 277 LEU HD13 1 1 
        3 12914 1 1 277 LEU HD21 H -14.159 -21.735  11.645 1.00 . A A . 277 LEU HD21 1 1 
        3 12915 1 1 277 LEU HD22 H -15.915 -21.901  11.651 1.00 . A A . 277 LEU HD22 1 1 
        3 12916 1 1 277 LEU HD23 H -15.151 -20.585  12.544 1.00 . A A . 277 LEU HD23 1 1 
        3 12917 1 1 277 LEU HG   H -14.704 -19.368  10.652 1.00 . A A . 277 LEU HG   1 1 
        3 12918 1 1 277 LEU N    N -14.878 -20.097   6.982 1.00 . A A . 277 LEU N    1 1 
        3 12919 1 1 277 LEU O    O -12.299 -21.359   7.092 1.00 . A A . 277 LEU O    1 1 
        3 12920 1 1 278 GLY C    C  -9.341 -19.710   9.074 1.00 . A A . 278 GLY C    1 1 
        3 12921 1 1 278 GLY CA   C -10.222 -19.721   7.840 1.00 . A A . 278 GLY CA   1 1 
        3 12922 1 1 278 GLY H    H -11.883 -18.708   8.675 1.00 . A A . 278 GLY H    1 1 
        3 12923 1 1 278 GLY HA2  H -10.124 -20.678   7.349 1.00 . A A . 278 GLY HA2  1 1 
        3 12924 1 1 278 GLY HA3  H  -9.888 -18.946   7.166 1.00 . A A . 278 GLY HA3  1 1 
        3 12925 1 1 278 GLY N    N -11.621 -19.497   8.155 1.00 . A A . 278 GLY N    1 1 
        3 12926 1 1 278 GLY O    O  -9.317 -18.730   9.820 1.00 . A A . 278 GLY O    1 1 
        3 12927 1 1 279 LEU C    C  -6.268 -20.846  10.016 1.00 . A A . 279 LEU C    1 1 
        3 12928 1 1 279 LEU CA   C  -7.730 -20.915  10.444 1.00 . A A . 279 LEU CA   1 1 
        3 12929 1 1 279 LEU CB   C  -7.994 -22.226  11.188 1.00 . A A . 279 LEU CB   1 1 
        3 12930 1 1 279 LEU CD1  C  -9.579 -23.672  12.483 1.00 . A A . 279 LEU CD1  1 1 
        3 12931 1 1 279 LEU CD2  C  -8.974 -21.403  13.344 1.00 . A A . 279 LEU CD2  1 1 
        3 12932 1 1 279 LEU CG   C  -9.221 -22.245  12.100 1.00 . A A . 279 LEU CG   1 1 
        3 12933 1 1 279 LEU H    H  -8.678 -21.551   8.662 1.00 . A A . 279 LEU H    1 1 
        3 12934 1 1 279 LEU HA   H  -7.939 -20.087  11.105 1.00 . A A . 279 LEU HA   1 1 
        3 12935 1 1 279 LEU HB2  H  -8.117 -23.005  10.452 1.00 . A A . 279 LEU HB2  1 1 
        3 12936 1 1 279 LEU HB3  H  -7.125 -22.441  11.795 1.00 . A A . 279 LEU HB3  1 1 
        3 12937 1 1 279 LEU HD11 H  -9.741 -23.729  13.549 1.00 . A A . 279 LEU HD11 1 1 
        3 12938 1 1 279 LEU HD12 H  -8.771 -24.333  12.206 1.00 . A A . 279 LEU HD12 1 1 
        3 12939 1 1 279 LEU HD13 H -10.480 -23.968  11.966 1.00 . A A . 279 LEU HD13 1 1 
        3 12940 1 1 279 LEU HD21 H  -9.155 -20.363  13.116 1.00 . A A . 279 LEU HD21 1 1 
        3 12941 1 1 279 LEU HD22 H  -7.950 -21.529  13.666 1.00 . A A . 279 LEU HD22 1 1 
        3 12942 1 1 279 LEU HD23 H  -9.640 -21.722  14.132 1.00 . A A . 279 LEU HD23 1 1 
        3 12943 1 1 279 LEU HG   H -10.062 -21.821  11.570 1.00 . A A . 279 LEU HG   1 1 
        3 12944 1 1 279 LEU N    N  -8.616 -20.802   9.291 1.00 . A A . 279 LEU N    1 1 
        3 12945 1 1 279 LEU O    O  -5.864 -21.487   9.047 1.00 . A A . 279 LEU O    1 1 
        3 12946 1 1 280 GLU C    C  -3.200 -20.501  11.556 1.00 . A A . 280 GLU C    1 1 
        3 12947 1 1 280 GLU CA   C  -4.061 -19.912  10.443 1.00 . A A . 280 GLU CA   1 1 
        3 12948 1 1 280 GLU CB   C  -3.715 -18.435  10.243 1.00 . A A . 280 GLU CB   1 1 
        3 12949 1 1 280 GLU CD   C  -5.474 -18.047   8.472 1.00 . A A . 280 GLU CD   1 1 
        3 12950 1 1 280 GLU CG   C  -4.008 -17.925   8.842 1.00 . A A . 280 GLU CG   1 1 
        3 12951 1 1 280 GLU H    H  -5.860 -19.577  11.508 1.00 . A A . 280 GLU H    1 1 
        3 12952 1 1 280 GLU HA   H  -3.859 -20.447   9.527 1.00 . A A . 280 GLU HA   1 1 
        3 12953 1 1 280 GLU HB2  H  -4.286 -17.846  10.945 1.00 . A A . 280 GLU HB2  1 1 
        3 12954 1 1 280 GLU HB3  H  -2.663 -18.295  10.441 1.00 . A A . 280 GLU HB3  1 1 
        3 12955 1 1 280 GLU HG2  H  -3.723 -16.886   8.784 1.00 . A A . 280 GLU HG2  1 1 
        3 12956 1 1 280 GLU HG3  H  -3.425 -18.497   8.135 1.00 . A A . 280 GLU HG3  1 1 
        3 12957 1 1 280 GLU N    N  -5.479 -20.064  10.747 1.00 . A A . 280 GLU N    1 1 
        3 12958 1 1 280 GLU O    O  -2.651 -19.773  12.383 1.00 . A A . 280 GLU O    1 1 
        3 12959 1 1 280 GLU OE1  O  -6.289 -17.273   9.015 1.00 . A A . 280 GLU OE1  1 1 
        3 12960 1 1 280 GLU OE2  O  -5.804 -18.916   7.638 1.00 . A A . 280 GLU OE2  1 1 
        3 12961 1 1 281 PHE C    C  -0.928 -22.906  12.030 1.00 . A A . 281 PHE C    1 1 
        3 12962 1 1 281 PHE CA   C  -2.295 -22.514  12.583 1.00 . A A . 281 PHE CA   1 1 
        3 12963 1 1 281 PHE CB   C  -3.033 -23.759  13.079 1.00 . A A . 281 PHE CB   1 1 
        3 12964 1 1 281 PHE CD1  C  -1.608 -24.993  14.735 1.00 . A A . 281 PHE CD1  1 1 
        3 12965 1 1 281 PHE CD2  C  -3.409 -23.665  15.558 1.00 . A A . 281 PHE CD2  1 1 
        3 12966 1 1 281 PHE CE1  C  -1.276 -25.352  16.028 1.00 . A A . 281 PHE CE1  1 1 
        3 12967 1 1 281 PHE CE2  C  -3.082 -24.020  16.853 1.00 . A A . 281 PHE CE2  1 1 
        3 12968 1 1 281 PHE CG   C  -2.676 -24.147  14.486 1.00 . A A . 281 PHE CG   1 1 
        3 12969 1 1 281 PHE CZ   C  -2.015 -24.865  17.089 1.00 . A A . 281 PHE CZ   1 1 
        3 12970 1 1 281 PHE H    H  -3.549 -22.352  10.885 1.00 . A A . 281 PHE H    1 1 
        3 12971 1 1 281 PHE HA   H  -2.154 -21.836  13.410 1.00 . A A . 281 PHE HA   1 1 
        3 12972 1 1 281 PHE HB2  H  -4.096 -23.576  13.046 1.00 . A A . 281 PHE HB2  1 1 
        3 12973 1 1 281 PHE HB3  H  -2.795 -24.591  12.434 1.00 . A A . 281 PHE HB3  1 1 
        3 12974 1 1 281 PHE HD1  H  -1.029 -25.375  13.906 1.00 . A A . 281 PHE HD1  1 1 
        3 12975 1 1 281 PHE HD2  H  -4.244 -23.005  15.376 1.00 . A A . 281 PHE HD2  1 1 
        3 12976 1 1 281 PHE HE1  H  -0.441 -26.013  16.208 1.00 . A A . 281 PHE HE1  1 1 
        3 12977 1 1 281 PHE HE2  H  -3.661 -23.639  17.681 1.00 . A A . 281 PHE HE2  1 1 
        3 12978 1 1 281 PHE HZ   H  -1.757 -25.144  18.100 1.00 . A A . 281 PHE HZ   1 1 
        3 12979 1 1 281 PHE N    N  -3.087 -21.825  11.571 1.00 . A A . 281 PHE N    1 1 
        3 12980 1 1 281 PHE O    O  -0.823 -23.782  11.171 1.00 . A A . 281 PHE O    1 1 
        3 12981 1 1 282 GLN C    C   2.195 -23.443  13.069 1.00 . A A . 282 GLN C    1 1 
        3 12982 1 1 282 GLN CA   C   1.476 -22.529  12.082 1.00 . A A . 282 GLN CA   1 1 
        3 12983 1 1 282 GLN CB   C   2.257 -21.225  11.913 1.00 . A A . 282 GLN CB   1 1 
        3 12984 1 1 282 GLN CD   C   0.570 -19.347  11.991 1.00 . A A . 282 GLN CD   1 1 
        3 12985 1 1 282 GLN CG   C   1.507 -20.164  11.124 1.00 . A A . 282 GLN CG   1 1 
        3 12986 1 1 282 GLN H    H  -0.032 -21.564  13.210 1.00 . A A . 282 GLN H    1 1 
        3 12987 1 1 282 GLN HA   H   1.416 -23.029  11.127 1.00 . A A . 282 GLN HA   1 1 
        3 12988 1 1 282 GLN HB2  H   2.482 -20.825  12.890 1.00 . A A . 282 GLN HB2  1 1 
        3 12989 1 1 282 GLN HB3  H   3.182 -21.438  11.398 1.00 . A A . 282 GLN HB3  1 1 
        3 12990 1 1 282 GLN HE21 H  -0.356 -18.649  10.376 1.00 . A A . 282 GLN HE21 1 1 
        3 12991 1 1 282 GLN HE22 H  -0.959 -18.080  11.891 1.00 . A A . 282 GLN HE22 1 1 
        3 12992 1 1 282 GLN HG2  H   2.224 -19.498  10.669 1.00 . A A . 282 GLN HG2  1 1 
        3 12993 1 1 282 GLN HG3  H   0.928 -20.650  10.353 1.00 . A A . 282 GLN HG3  1 1 
        3 12994 1 1 282 GLN N    N   0.116 -22.251  12.528 1.00 . A A . 282 GLN N    1 1 
        3 12995 1 1 282 GLN NE2  N  -0.340 -18.617  11.356 1.00 . A A . 282 GLN NE2  1 1 
        3 12996 1 1 282 GLN O    O   2.304 -23.129  14.254 1.00 . A A . 282 GLN O    1 1 
        3 12997 1 1 282 GLN OE1  O   0.662 -19.370  13.219 1.00 . A A . 282 GLN OE1  1 1 
        3 12998 1 1 283 ALA C    C   4.781 -25.016  13.781 1.00 . A A . 283 ALA C    1 1 
        3 12999 1 1 283 ALA CA   C   3.395 -25.532  13.410 1.00 . A A . 283 ALA CA   1 1 
        3 13000 1 1 283 ALA CB   C   3.502 -26.875  12.702 1.00 . A A . 283 ALA CB   1 1 
        3 13001 1 1 283 ALA H    H   2.566 -24.768  11.619 1.00 . A A . 283 ALA H    1 1 
        3 13002 1 1 283 ALA HA   H   2.821 -25.675  14.314 1.00 . A A . 283 ALA HA   1 1 
        3 13003 1 1 283 ALA HB1  H   2.568 -27.409  12.801 1.00 . A A . 283 ALA HB1  1 1 
        3 13004 1 1 283 ALA HB2  H   3.716 -26.714  11.656 1.00 . A A . 283 ALA HB2  1 1 
        3 13005 1 1 283 ALA HB3  H   4.297 -27.454  13.148 1.00 . A A . 283 ALA HB3  1 1 
        3 13006 1 1 283 ALA N    N   2.684 -24.574  12.572 1.00 . A A . 283 ALA N    1 1 
        3 13007 1 1 283 ALA O    O   5.686 -24.981  12.946 1.00 . A A . 283 ALA O    1 1 
        3 13008 1 1 284 LEU C    C   6.691 -24.874  16.744 1.00 . A A . 284 LEU C    1 1 
        3 13009 1 1 284 LEU CA   C   6.217 -24.098  15.519 1.00 . A A . 284 LEU CA   1 1 
        3 13010 1 1 284 LEU CB   C   6.093 -22.612  15.859 1.00 . A A . 284 LEU CB   1 1 
        3 13011 1 1 284 LEU CD1  C   7.123 -20.334  15.669 1.00 . A A . 284 LEU CD1  1 1 
        3 13012 1 1 284 LEU CD2  C   8.145 -22.044  17.182 1.00 . A A . 284 LEU CD2  1 1 
        3 13013 1 1 284 LEU CG   C   7.398 -21.816  15.876 1.00 . A A . 284 LEU CG   1 1 
        3 13014 1 1 284 LEU H    H   4.183 -24.666  15.656 1.00 . A A . 284 LEU H    1 1 
        3 13015 1 1 284 LEU HA   H   6.943 -24.218  14.728 1.00 . A A . 284 LEU HA   1 1 
        3 13016 1 1 284 LEU HB2  H   5.439 -22.159  15.130 1.00 . A A . 284 LEU HB2  1 1 
        3 13017 1 1 284 LEU HB3  H   5.644 -22.534  16.839 1.00 . A A . 284 LEU HB3  1 1 
        3 13018 1 1 284 LEU HD11 H   7.183 -20.101  14.617 1.00 . A A . 284 LEU HD11 1 1 
        3 13019 1 1 284 LEU HD12 H   7.855 -19.753  16.210 1.00 . A A . 284 LEU HD12 1 1 
        3 13020 1 1 284 LEU HD13 H   6.134 -20.098  16.035 1.00 . A A . 284 LEU HD13 1 1 
        3 13021 1 1 284 LEU HD21 H   9.036 -22.623  16.991 1.00 . A A . 284 LEU HD21 1 1 
        3 13022 1 1 284 LEU HD22 H   7.509 -22.579  17.871 1.00 . A A . 284 LEU HD22 1 1 
        3 13023 1 1 284 LEU HD23 H   8.419 -21.091  17.611 1.00 . A A . 284 LEU HD23 1 1 
        3 13024 1 1 284 LEU HG   H   8.029 -22.154  15.065 1.00 . A A . 284 LEU HG   1 1 
        3 13025 1 1 284 LEU N    N   4.940 -24.614  15.037 1.00 . A A . 284 LEU N    1 1 
        3 13026 1 1 284 LEU O    O   7.716 -25.554  16.701 1.00 . A A . 284 LEU O    1 1 
        3 13027 1 1 285 GLU C    C   5.483 -26.756  19.206 1.00 . A A . 285 GLU C    1 1 
        3 13028 1 1 285 GLU CA   C   6.280 -25.462  19.069 1.00 . A A . 285 GLU CA   1 1 
        3 13029 1 1 285 GLU CB   C   6.017 -24.559  20.276 1.00 . A A . 285 GLU CB   1 1 
        3 13030 1 1 285 GLU CD   C   4.201 -23.862  21.888 1.00 . A A . 285 GLU CD   1 1 
        3 13031 1 1 285 GLU CG   C   4.555 -24.182  20.449 1.00 . A A . 285 GLU CG   1 1 
        3 13032 1 1 285 GLU H    H   5.131 -24.211  17.805 1.00 . A A . 285 GLU H    1 1 
        3 13033 1 1 285 GLU HA   H   7.331 -25.702  19.033 1.00 . A A . 285 GLU HA   1 1 
        3 13034 1 1 285 GLU HB2  H   6.345 -25.069  21.170 1.00 . A A . 285 GLU HB2  1 1 
        3 13035 1 1 285 GLU HB3  H   6.590 -23.650  20.162 1.00 . A A . 285 GLU HB3  1 1 
        3 13036 1 1 285 GLU HG2  H   4.346 -23.314  19.841 1.00 . A A . 285 GLU HG2  1 1 
        3 13037 1 1 285 GLU HG3  H   3.943 -25.008  20.118 1.00 . A A . 285 GLU HG3  1 1 
        3 13038 1 1 285 GLU N    N   5.936 -24.768  17.833 1.00 . A A . 285 GLU N    1 1 
        3 13039 1 1 285 GLU O    O   6.055 -27.842  19.290 1.00 . A A . 285 GLU O    1 1 
        3 13040 1 1 285 GLU OE1  O   4.855 -24.413  22.797 1.00 . A A . 285 GLU OE1  1 1 
        3 13041 1 1 285 GLU OE2  O   3.269 -23.059  22.104 1.00 . A A . 285 GLU OE2  1 1 
        4 13042 1 1   1 MET C    C   0.331   5.443  -2.368 1.00 . A A .   1 MET C    1 1 
        4 13043 1 1   1 MET CA   C  -0.499   6.718  -2.478 1.00 . A A .   1 MET CA   1 1 
        4 13044 1 1   1 MET CB   C  -0.001   7.753  -1.468 1.00 . A A .   1 MET CB   1 1 
        4 13045 1 1   1 MET CE   C  -2.338  10.500   0.071 1.00 . A A .   1 MET CE   1 1 
        4 13046 1 1   1 MET CG   C  -0.643   9.121  -1.633 1.00 . A A .   1 MET CG   1 1 
        4 13047 1 1   1 MET H1   H  -2.453   7.075  -1.749 1.00 . A A .   1 MET H1   1 1 
        4 13048 1 1   1 MET HA   H  -0.390   7.119  -3.475 1.00 . A A .   1 MET HA   1 1 
        4 13049 1 1   1 MET HB2  H  -0.214   7.397  -0.471 1.00 . A A .   1 MET HB2  1 1 
        4 13050 1 1   1 MET HB3  H   1.067   7.865  -1.581 1.00 . A A .   1 MET HB3  1 1 
        4 13051 1 1   1 MET HE1  H  -2.845  10.353  -0.871 1.00 . A A .   1 MET HE1  1 1 
        4 13052 1 1   1 MET HE2  H  -2.779   9.860   0.821 1.00 . A A .   1 MET HE2  1 1 
        4 13053 1 1   1 MET HE3  H  -2.435  11.532   0.376 1.00 . A A .   1 MET HE3  1 1 
        4 13054 1 1   1 MET HG2  H  -0.114   9.662  -2.404 1.00 . A A .   1 MET HG2  1 1 
        4 13055 1 1   1 MET HG3  H  -1.672   8.986  -1.932 1.00 . A A .   1 MET HG3  1 1 
        4 13056 1 1   1 MET N    N  -1.913   6.438  -2.261 1.00 . A A .   1 MET N    1 1 
        4 13057 1 1   1 MET O    O   1.181   5.318  -1.487 1.00 . A A .   1 MET O    1 1 
        4 13058 1 1   1 MET SD   S  -0.603  10.095  -0.116 1.00 . A A .   1 MET SD   1 1 
        4 13059 1 1   2 ALA C    C   1.106   2.780  -4.697 1.00 . A A .   2 ALA C    1 1 
        4 13060 1 1   2 ALA CA   C   0.804   3.234  -3.273 1.00 . A A .   2 ALA CA   1 1 
        4 13061 1 1   2 ALA CB   C   0.010   2.167  -2.534 1.00 . A A .   2 ALA CB   1 1 
        4 13062 1 1   2 ALA H    H  -0.610   4.657  -3.947 1.00 . A A .   2 ALA H    1 1 
        4 13063 1 1   2 ALA HA   H   1.737   3.382  -2.748 1.00 . A A .   2 ALA HA   1 1 
        4 13064 1 1   2 ALA HB1  H  -0.413   1.476  -3.248 1.00 . A A .   2 ALA HB1  1 1 
        4 13065 1 1   2 ALA HB2  H   0.664   1.634  -1.860 1.00 . A A .   2 ALA HB2  1 1 
        4 13066 1 1   2 ALA HB3  H  -0.784   2.635  -1.972 1.00 . A A .   2 ALA HB3  1 1 
        4 13067 1 1   2 ALA N    N   0.079   4.498  -3.269 1.00 . A A .   2 ALA N    1 1 
        4 13068 1 1   2 ALA O    O   0.838   3.499  -5.660 1.00 . A A .   2 ALA O    1 1 
        4 13069 1 1   3 VAL C    C   1.430  -0.370  -6.304 1.00 . A A .   3 VAL C    1 1 
        4 13070 1 1   3 VAL CA   C   2.006   1.031  -6.132 1.00 . A A .   3 VAL CA   1 1 
        4 13071 1 1   3 VAL CB   C   3.532   0.976  -6.340 1.00 . A A .   3 VAL CB   1 1 
        4 13072 1 1   3 VAL CG1  C   3.862   0.531  -7.756 1.00 . A A .   3 VAL CG1  1 1 
        4 13073 1 1   3 VAL CG2  C   4.159   2.328  -6.037 1.00 . A A .   3 VAL CG2  1 1 
        4 13074 1 1   3 VAL H    H   1.858   1.055  -4.020 1.00 . A A .   3 VAL H    1 1 
        4 13075 1 1   3 VAL HA   H   1.584   1.678  -6.886 1.00 . A A .   3 VAL HA   1 1 
        4 13076 1 1   3 VAL HB   H   3.942   0.250  -5.653 1.00 . A A .   3 VAL HB   1 1 
        4 13077 1 1   3 VAL HG11 H   3.413   1.215  -8.462 1.00 . A A .   3 VAL HG11 1 1 
        4 13078 1 1   3 VAL HG12 H   4.934   0.525  -7.891 1.00 . A A .   3 VAL HG12 1 1 
        4 13079 1 1   3 VAL HG13 H   3.472  -0.463  -7.921 1.00 . A A .   3 VAL HG13 1 1 
        4 13080 1 1   3 VAL HG21 H   3.609   3.104  -6.549 1.00 . A A .   3 VAL HG21 1 1 
        4 13081 1 1   3 VAL HG22 H   4.129   2.508  -4.972 1.00 . A A .   3 VAL HG22 1 1 
        4 13082 1 1   3 VAL HG23 H   5.186   2.333  -6.373 1.00 . A A .   3 VAL HG23 1 1 
        4 13083 1 1   3 VAL N    N   1.668   1.581  -4.825 1.00 . A A .   3 VAL N    1 1 
        4 13084 1 1   3 VAL O    O   2.145  -1.372  -6.257 1.00 . A A .   3 VAL O    1 1 
        4 13085 1 1   4 PRO C    C  -0.254  -2.381  -8.022 1.00 . A A .   4 PRO C    1 1 
        4 13086 1 1   4 PRO CA   C  -0.595  -1.718  -6.692 1.00 . A A .   4 PRO CA   1 1 
        4 13087 1 1   4 PRO CB   C  -2.072  -1.317  -6.658 1.00 . A A .   4 PRO CB   1 1 
        4 13088 1 1   4 PRO CD   C  -0.806   0.709  -6.575 1.00 . A A .   4 PRO CD   1 1 
        4 13089 1 1   4 PRO CG   C  -2.087   0.109  -7.086 1.00 . A A .   4 PRO CG   1 1 
        4 13090 1 1   4 PRO HA   H  -0.388  -2.406  -5.885 1.00 . A A .   4 PRO HA   1 1 
        4 13091 1 1   4 PRO HB2  H  -2.633  -1.941  -7.340 1.00 . A A .   4 PRO HB2  1 1 
        4 13092 1 1   4 PRO HB3  H  -2.457  -1.433  -5.656 1.00 . A A .   4 PRO HB3  1 1 
        4 13093 1 1   4 PRO HD2  H  -0.437   1.453  -7.264 1.00 . A A .   4 PRO HD2  1 1 
        4 13094 1 1   4 PRO HD3  H  -0.955   1.139  -5.596 1.00 . A A .   4 PRO HD3  1 1 
        4 13095 1 1   4 PRO HG2  H  -2.126   0.170  -8.163 1.00 . A A .   4 PRO HG2  1 1 
        4 13096 1 1   4 PRO HG3  H  -2.937   0.614  -6.650 1.00 . A A .   4 PRO HG3  1 1 
        4 13097 1 1   4 PRO N    N   0.107  -0.445  -6.508 1.00 . A A .   4 PRO N    1 1 
        4 13098 1 1   4 PRO O    O   0.347  -1.775  -8.910 1.00 . A A .   4 PRO O    1 1 
        4 13099 1 1   5 PRO C    C  -1.222  -3.937 -10.567 1.00 . A A .   5 PRO C    1 1 
        4 13100 1 1   5 PRO CA   C  -0.392  -4.428  -9.387 1.00 . A A .   5 PRO CA   1 1 
        4 13101 1 1   5 PRO CB   C  -0.804  -5.850  -8.998 1.00 . A A .   5 PRO CB   1 1 
        4 13102 1 1   5 PRO CD   C  -1.366  -4.441  -7.151 1.00 . A A .   5 PRO CD   1 1 
        4 13103 1 1   5 PRO CG   C  -1.796  -5.671  -7.902 1.00 . A A .   5 PRO CG   1 1 
        4 13104 1 1   5 PRO HA   H   0.655  -4.415  -9.655 1.00 . A A .   5 PRO HA   1 1 
        4 13105 1 1   5 PRO HB2  H  -1.243  -6.347  -9.852 1.00 . A A .   5 PRO HB2  1 1 
        4 13106 1 1   5 PRO HB3  H   0.062  -6.400  -8.661 1.00 . A A .   5 PRO HB3  1 1 
        4 13107 1 1   5 PRO HD2  H  -2.227  -3.902  -6.785 1.00 . A A .   5 PRO HD2  1 1 
        4 13108 1 1   5 PRO HD3  H  -0.710  -4.708  -6.335 1.00 . A A .   5 PRO HD3  1 1 
        4 13109 1 1   5 PRO HG2  H  -2.782  -5.530  -8.318 1.00 . A A .   5 PRO HG2  1 1 
        4 13110 1 1   5 PRO HG3  H  -1.782  -6.532  -7.250 1.00 . A A .   5 PRO HG3  1 1 
        4 13111 1 1   5 PRO N    N  -0.645  -3.656  -8.167 1.00 . A A .   5 PRO N    1 1 
        4 13112 1 1   5 PRO O    O  -2.453  -3.992 -10.541 1.00 . A A .   5 PRO O    1 1 
        4 13113 1 1   6 THR C    C  -0.850  -3.777 -14.023 1.00 . A A .   6 THR C    1 1 
        4 13114 1 1   6 THR CA   C  -1.218  -2.954 -12.794 1.00 . A A .   6 THR CA   1 1 
        4 13115 1 1   6 THR CB   C  -0.870  -1.477 -13.056 1.00 . A A .   6 THR CB   1 1 
        4 13116 1 1   6 THR CG2  C  -1.046  -0.647 -11.793 1.00 . A A .   6 THR CG2  1 1 
        4 13117 1 1   6 THR H    H   0.436  -3.438 -11.566 1.00 . A A .   6 THR H    1 1 
        4 13118 1 1   6 THR HA   H  -2.284  -3.028 -12.629 1.00 . A A .   6 THR HA   1 1 
        4 13119 1 1   6 THR HB   H  -1.538  -1.095 -13.816 1.00 . A A .   6 THR HB   1 1 
        4 13120 1 1   6 THR HG1  H   0.541  -0.649 -14.158 1.00 . A A .   6 THR HG1  1 1 
        4 13121 1 1   6 THR HG21 H  -2.073  -0.703 -11.466 1.00 . A A .   6 THR HG21 1 1 
        4 13122 1 1   6 THR HG22 H  -0.790   0.382 -12.000 1.00 . A A .   6 THR HG22 1 1 
        4 13123 1 1   6 THR HG23 H  -0.400  -1.031 -11.018 1.00 . A A .   6 THR HG23 1 1 
        4 13124 1 1   6 THR N    N  -0.543  -3.456 -11.604 1.00 . A A .   6 THR N    1 1 
        4 13125 1 1   6 THR O    O  -1.716  -4.147 -14.817 1.00 . A A .   6 THR O    1 1 
        4 13126 1 1   6 THR OG1  O   0.479  -1.366 -13.522 1.00 . A A .   6 THR OG1  1 1 
        4 13127 1 1   7 TYR C    C   0.531  -6.308 -15.168 1.00 . A A .   7 TYR C    1 1 
        4 13128 1 1   7 TYR CA   C   0.921  -4.840 -15.309 1.00 . A A .   7 TYR CA   1 1 
        4 13129 1 1   7 TYR CB   C   2.440  -4.713 -15.432 1.00 . A A .   7 TYR CB   1 1 
        4 13130 1 1   7 TYR CD1  C   2.868  -2.402 -16.355 1.00 . A A .   7 TYR CD1  1 1 
        4 13131 1 1   7 TYR CD2  C   3.494  -2.846 -14.099 1.00 . A A .   7 TYR CD2  1 1 
        4 13132 1 1   7 TYR CE1  C   3.327  -1.105 -16.232 1.00 . A A .   7 TYR CE1  1 1 
        4 13133 1 1   7 TYR CE2  C   3.954  -1.550 -13.966 1.00 . A A .   7 TYR CE2  1 1 
        4 13134 1 1   7 TYR CG   C   2.943  -3.294 -15.292 1.00 . A A .   7 TYR CG   1 1 
        4 13135 1 1   7 TYR CZ   C   3.868  -0.683 -15.036 1.00 . A A .   7 TYR CZ   1 1 
        4 13136 1 1   7 TYR H    H   1.081  -3.739 -13.509 1.00 . A A .   7 TYR H    1 1 
        4 13137 1 1   7 TYR HA   H   0.463  -4.442 -16.203 1.00 . A A .   7 TYR HA   1 1 
        4 13138 1 1   7 TYR HB2  H   2.908  -5.307 -14.662 1.00 . A A .   7 TYR HB2  1 1 
        4 13139 1 1   7 TYR HB3  H   2.748  -5.081 -16.400 1.00 . A A .   7 TYR HB3  1 1 
        4 13140 1 1   7 TYR HD1  H   2.443  -2.735 -17.291 1.00 . A A .   7 TYR HD1  1 1 
        4 13141 1 1   7 TYR HD2  H   3.560  -3.527 -13.263 1.00 . A A .   7 TYR HD2  1 1 
        4 13142 1 1   7 TYR HE1  H   3.259  -0.426 -17.070 1.00 . A A .   7 TYR HE1  1 1 
        4 13143 1 1   7 TYR HE2  H   4.379  -1.220 -13.030 1.00 . A A .   7 TYR HE2  1 1 
        4 13144 1 1   7 TYR HH   H   3.679   1.131 -14.431 1.00 . A A .   7 TYR HH   1 1 
        4 13145 1 1   7 TYR N    N   0.438  -4.061 -14.175 1.00 . A A .   7 TYR N    1 1 
        4 13146 1 1   7 TYR O    O   0.246  -6.984 -16.156 1.00 . A A .   7 TYR O    1 1 
        4 13147 1 1   7 TYR OH   O   4.327   0.608 -14.909 1.00 . A A .   7 TYR OH   1 1 
        4 13148 1 1   8 ALA C    C  -1.346  -8.341 -13.518 1.00 . A A .   8 ALA C    1 1 
        4 13149 1 1   8 ALA CA   C   0.164  -8.181 -13.658 1.00 . A A .   8 ALA CA   1 1 
        4 13150 1 1   8 ALA CB   C   0.867  -8.669 -12.400 1.00 . A A .   8 ALA CB   1 1 
        4 13151 1 1   8 ALA H    H   0.758  -6.206 -13.184 1.00 . A A .   8 ALA H    1 1 
        4 13152 1 1   8 ALA HA   H   0.504  -8.783 -14.488 1.00 . A A .   8 ALA HA   1 1 
        4 13153 1 1   8 ALA HB1  H   1.209  -7.819 -11.827 1.00 . A A .   8 ALA HB1  1 1 
        4 13154 1 1   8 ALA HB2  H   0.179  -9.252 -11.807 1.00 . A A .   8 ALA HB2  1 1 
        4 13155 1 1   8 ALA HB3  H   1.713  -9.281 -12.676 1.00 . A A .   8 ALA HB3  1 1 
        4 13156 1 1   8 ALA N    N   0.521  -6.794 -13.931 1.00 . A A .   8 ALA N    1 1 
        4 13157 1 1   8 ALA O    O  -1.887  -9.426 -13.734 1.00 . A A .   8 ALA O    1 1 
        4 13158 1 1   9 ASP C    C  -4.164  -6.611 -14.170 1.00 . A A .   9 ASP C    1 1 
        4 13159 1 1   9 ASP CA   C  -3.469  -7.276 -12.986 1.00 . A A .   9 ASP CA   1 1 
        4 13160 1 1   9 ASP CB   C  -3.863  -6.573 -11.686 1.00 . A A .   9 ASP CB   1 1 
        4 13161 1 1   9 ASP CG   C  -5.180  -7.077 -11.131 1.00 . A A .   9 ASP CG   1 1 
        4 13162 1 1   9 ASP H    H  -1.533  -6.420 -12.997 1.00 . A A .   9 ASP H    1 1 
        4 13163 1 1   9 ASP HA   H  -3.782  -8.308 -12.935 1.00 . A A .   9 ASP HA   1 1 
        4 13164 1 1   9 ASP HB2  H  -3.093  -6.740 -10.947 1.00 . A A .   9 ASP HB2  1 1 
        4 13165 1 1   9 ASP HB3  H  -3.953  -5.513 -11.872 1.00 . A A .   9 ASP HB3  1 1 
        4 13166 1 1   9 ASP N    N  -2.021  -7.256 -13.155 1.00 . A A .   9 ASP N    1 1 
        4 13167 1 1   9 ASP O    O  -5.352  -6.293 -14.108 1.00 . A A .   9 ASP O    1 1 
        4 13168 1 1   9 ASP OD1  O  -5.785  -7.972 -11.758 1.00 . A A .   9 ASP OD1  1 1 
        4 13169 1 1   9 ASP OD2  O  -5.604  -6.579 -10.068 1.00 . A A .   9 ASP OD2  1 1 
        4 13170 1 1  10 LEU C    C  -4.952  -6.697 -17.143 1.00 . A A .  10 LEU C    1 1 
        4 13171 1 1  10 LEU CA   C  -3.958  -5.773 -16.446 1.00 . A A .  10 LEU CA   1 1 
        4 13172 1 1  10 LEU CB   C  -2.828  -5.402 -17.408 1.00 . A A .  10 LEU CB   1 1 
        4 13173 1 1  10 LEU CD1  C  -3.076  -2.911 -17.284 1.00 . A A .  10 LEU CD1  1 1 
        4 13174 1 1  10 LEU CD2  C  -1.914  -3.953 -19.239 1.00 . A A .  10 LEU CD2  1 1 
        4 13175 1 1  10 LEU CG   C  -3.025  -4.116 -18.211 1.00 . A A .  10 LEU CG   1 1 
        4 13176 1 1  10 LEU H    H  -2.475  -6.677 -15.238 1.00 . A A .  10 LEU H    1 1 
        4 13177 1 1  10 LEU HA   H  -4.472  -4.873 -16.144 1.00 . A A .  10 LEU HA   1 1 
        4 13178 1 1  10 LEU HB2  H  -1.923  -5.296 -16.830 1.00 . A A .  10 LEU HB2  1 1 
        4 13179 1 1  10 LEU HB3  H  -2.711  -6.216 -18.109 1.00 . A A .  10 LEU HB3  1 1 
        4 13180 1 1  10 LEU HD11 H  -2.174  -2.874 -16.692 1.00 . A A .  10 LEU HD11 1 1 
        4 13181 1 1  10 LEU HD12 H  -3.932  -2.995 -16.631 1.00 . A A .  10 LEU HD12 1 1 
        4 13182 1 1  10 LEU HD13 H  -3.159  -2.008 -17.872 1.00 . A A .  10 LEU HD13 1 1 
        4 13183 1 1  10 LEU HD21 H  -2.060  -4.662 -20.041 1.00 . A A .  10 LEU HD21 1 1 
        4 13184 1 1  10 LEU HD22 H  -0.959  -4.133 -18.768 1.00 . A A .  10 LEU HD22 1 1 
        4 13185 1 1  10 LEU HD23 H  -1.936  -2.949 -19.636 1.00 . A A .  10 LEU HD23 1 1 
        4 13186 1 1  10 LEU HG   H  -3.966  -4.169 -18.740 1.00 . A A .  10 LEU HG   1 1 
        4 13187 1 1  10 LEU N    N  -3.415  -6.402 -15.247 1.00 . A A .  10 LEU N    1 1 
        4 13188 1 1  10 LEU O    O  -5.844  -6.240 -17.857 1.00 . A A .  10 LEU O    1 1 
        4 13189 1 1  11 GLY C    C  -5.121 -10.374 -17.513 1.00 . A A .  11 GLY C    1 1 
        4 13190 1 1  11 GLY CA   C  -5.683  -8.967 -17.543 1.00 . A A .  11 GLY CA   1 1 
        4 13191 1 1  11 GLY H    H  -4.062  -8.306 -16.351 1.00 . A A .  11 GLY H    1 1 
        4 13192 1 1  11 GLY HA2  H  -6.626  -8.955 -17.016 1.00 . A A .  11 GLY HA2  1 1 
        4 13193 1 1  11 GLY HA3  H  -5.853  -8.682 -18.571 1.00 . A A .  11 GLY HA3  1 1 
        4 13194 1 1  11 GLY N    N  -4.792  -7.999 -16.930 1.00 . A A .  11 GLY N    1 1 
        4 13195 1 1  11 GLY O    O  -3.989 -10.608 -17.937 1.00 . A A .  11 GLY O    1 1 
        4 13196 1 1  12 LYS C    C  -6.426 -13.611 -17.717 1.00 . A A .  12 LYS C    1 1 
        4 13197 1 1  12 LYS CA   C  -5.488 -12.707 -16.923 1.00 . A A .  12 LYS CA   1 1 
        4 13198 1 1  12 LYS CB   C  -5.442 -13.159 -15.462 1.00 . A A .  12 LYS CB   1 1 
        4 13199 1 1  12 LYS CD   C  -5.485 -15.196 -13.992 1.00 . A A .  12 LYS CD   1 1 
        4 13200 1 1  12 LYS CE   C  -4.948 -14.462 -12.773 1.00 . A A .  12 LYS CE   1 1 
        4 13201 1 1  12 LYS CG   C  -4.961 -14.589 -15.283 1.00 . A A .  12 LYS CG   1 1 
        4 13202 1 1  12 LYS H    H  -6.804 -11.066 -16.686 1.00 . A A .  12 LYS H    1 1 
        4 13203 1 1  12 LYS HA   H  -4.497 -12.778 -17.345 1.00 . A A .  12 LYS HA   1 1 
        4 13204 1 1  12 LYS HB2  H  -4.776 -12.507 -14.917 1.00 . A A .  12 LYS HB2  1 1 
        4 13205 1 1  12 LYS HB3  H  -6.434 -13.080 -15.042 1.00 . A A .  12 LYS HB3  1 1 
        4 13206 1 1  12 LYS HD2  H  -6.564 -15.135 -13.988 1.00 . A A .  12 LYS HD2  1 1 
        4 13207 1 1  12 LYS HD3  H  -5.181 -16.232 -13.942 1.00 . A A .  12 LYS HD3  1 1 
        4 13208 1 1  12 LYS HE2  H  -4.882 -15.158 -11.951 1.00 . A A .  12 LYS HE2  1 1 
        4 13209 1 1  12 LYS HE3  H  -3.964 -14.082 -13.003 1.00 . A A .  12 LYS HE3  1 1 
        4 13210 1 1  12 LYS HG2  H  -5.309 -15.183 -16.114 1.00 . A A .  12 LYS HG2  1 1 
        4 13211 1 1  12 LYS HG3  H  -3.880 -14.596 -15.260 1.00 . A A .  12 LYS HG3  1 1 
        4 13212 1 1  12 LYS HZ1  H  -5.565 -12.471 -12.906 1.00 . A A .  12 LYS HZ1  1 1 
        4 13213 1 1  12 LYS HZ2  H  -5.727 -13.137 -11.359 1.00 . A A .  12 LYS HZ2  1 1 
        4 13214 1 1  12 LYS HZ3  H  -6.820 -13.557 -12.579 1.00 . A A .  12 LYS HZ3  1 1 
        4 13215 1 1  12 LYS N    N  -5.912 -11.315 -17.009 1.00 . A A .  12 LYS N    1 1 
        4 13216 1 1  12 LYS NZ   N  -5.827 -13.327 -12.377 1.00 . A A .  12 LYS NZ   1 1 
        4 13217 1 1  12 LYS O    O  -6.058 -14.132 -18.770 1.00 . A A .  12 LYS O    1 1 
        4 13218 1 1  13 SER C    C -10.037 -14.088 -17.652 1.00 . A A .  13 SER C    1 1 
        4 13219 1 1  13 SER CA   C  -8.629 -14.635 -17.865 1.00 . A A .  13 SER CA   1 1 
        4 13220 1 1  13 SER CB   C  -8.542 -16.069 -17.338 1.00 . A A .  13 SER CB   1 1 
        4 13221 1 1  13 SER H    H  -7.873 -13.350 -16.362 1.00 . A A .  13 SER H    1 1 
        4 13222 1 1  13 SER HA   H  -8.412 -14.636 -18.923 1.00 . A A .  13 SER HA   1 1 
        4 13223 1 1  13 SER HB2  H  -9.171 -16.709 -17.937 1.00 . A A .  13 SER HB2  1 1 
        4 13224 1 1  13 SER HB3  H  -7.519 -16.410 -17.399 1.00 . A A .  13 SER HB3  1 1 
        4 13225 1 1  13 SER HG   H  -8.409 -16.759 -15.509 1.00 . A A .  13 SER HG   1 1 
        4 13226 1 1  13 SER N    N  -7.639 -13.792 -17.205 1.00 . A A .  13 SER N    1 1 
        4 13227 1 1  13 SER O    O -10.219 -13.022 -17.064 1.00 . A A .  13 SER O    1 1 
        4 13228 1 1  13 SER OG   O  -8.969 -16.143 -15.988 1.00 . A A .  13 SER OG   1 1 
        4 13229 1 1  14 ALA C    C -13.249 -15.500 -17.311 1.00 . A A .  14 ALA C    1 1 
        4 13230 1 1  14 ALA CA   C -12.424 -14.417 -17.997 1.00 . A A .  14 ALA CA   1 1 
        4 13231 1 1  14 ALA CB   C -13.014 -14.085 -19.360 1.00 . A A .  14 ALA CB   1 1 
        4 13232 1 1  14 ALA H    H -10.823 -15.666 -18.595 1.00 . A A .  14 ALA H    1 1 
        4 13233 1 1  14 ALA HA   H -12.450 -13.521 -17.393 1.00 . A A .  14 ALA HA   1 1 
        4 13234 1 1  14 ALA HB1  H -12.594 -13.155 -19.716 1.00 . A A .  14 ALA HB1  1 1 
        4 13235 1 1  14 ALA HB2  H -12.780 -14.876 -20.056 1.00 . A A .  14 ALA HB2  1 1 
        4 13236 1 1  14 ALA HB3  H -14.085 -13.986 -19.273 1.00 . A A .  14 ALA HB3  1 1 
        4 13237 1 1  14 ALA N    N -11.031 -14.826 -18.136 1.00 . A A .  14 ALA N    1 1 
        4 13238 1 1  14 ALA O    O -14.368 -15.798 -17.727 1.00 . A A .  14 ALA O    1 1 
        4 13239 1 1  15 ARG C    C -13.740 -18.301 -16.434 1.00 . A A .  15 ARG C    1 1 
        4 13240 1 1  15 ARG CA   C -13.372 -17.139 -15.516 1.00 . A A .  15 ARG CA   1 1 
        4 13241 1 1  15 ARG CB   C -14.631 -16.585 -14.848 1.00 . A A .  15 ARG CB   1 1 
        4 13242 1 1  15 ARG CD   C -13.413 -15.605 -12.880 1.00 . A A .  15 ARG CD   1 1 
        4 13243 1 1  15 ARG CG   C -14.382 -15.334 -14.020 1.00 . A A .  15 ARG CG   1 1 
        4 13244 1 1  15 ARG CZ   C -12.617 -14.451 -10.860 1.00 . A A .  15 ARG CZ   1 1 
        4 13245 1 1  15 ARG H    H -11.793 -15.806 -15.975 1.00 . A A .  15 ARG H    1 1 
        4 13246 1 1  15 ARG HA   H -12.698 -17.498 -14.753 1.00 . A A .  15 ARG HA   1 1 
        4 13247 1 1  15 ARG HB2  H -15.355 -16.345 -15.612 1.00 . A A .  15 ARG HB2  1 1 
        4 13248 1 1  15 ARG HB3  H -15.043 -17.343 -14.199 1.00 . A A .  15 ARG HB3  1 1 
        4 13249 1 1  15 ARG HD2  H -13.820 -16.388 -12.258 1.00 . A A .  15 ARG HD2  1 1 
        4 13250 1 1  15 ARG HD3  H -12.470 -15.929 -13.295 1.00 . A A .  15 ARG HD3  1 1 
        4 13251 1 1  15 ARG HE   H -13.475 -13.555 -12.422 1.00 . A A .  15 ARG HE   1 1 
        4 13252 1 1  15 ARG HG2  H -13.964 -14.569 -14.658 1.00 . A A .  15 ARG HG2  1 1 
        4 13253 1 1  15 ARG HG3  H -15.320 -14.992 -13.611 1.00 . A A .  15 ARG HG3  1 1 
        4 13254 1 1  15 ARG HH11 H -12.343 -16.452 -10.859 1.00 . A A .  15 ARG HH11 1 1 
        4 13255 1 1  15 ARG HH12 H -11.787 -15.626  -9.441 1.00 . A A .  15 ARG HH12 1 1 
        4 13256 1 1  15 ARG HH21 H -12.746 -12.456 -10.561 1.00 . A A .  15 ARG HH21 1 1 
        4 13257 1 1  15 ARG HH22 H -12.017 -13.353  -9.272 1.00 . A A .  15 ARG HH22 1 1 
        4 13258 1 1  15 ARG N    N -12.688 -16.087 -16.259 1.00 . A A .  15 ARG N    1 1 
        4 13259 1 1  15 ARG NE   N -13.187 -14.418 -12.060 1.00 . A A .  15 ARG NE   1 1 
        4 13260 1 1  15 ARG NH1  N -12.217 -15.604 -10.344 1.00 . A A .  15 ARG NH1  1 1 
        4 13261 1 1  15 ARG NH2  N -12.446 -13.327 -10.175 1.00 . A A .  15 ARG NH2  1 1 
        4 13262 1 1  15 ARG O    O -14.894 -18.725 -16.482 1.00 . A A .  15 ARG O    1 1 
        4 13263 1 1  16 ASP C    C -13.289 -21.204 -17.309 1.00 . A A .  16 ASP C    1 1 
        4 13264 1 1  16 ASP CA   C -12.970 -19.924 -18.076 1.00 . A A .  16 ASP CA   1 1 
        4 13265 1 1  16 ASP CB   C -11.738 -20.137 -18.958 1.00 . A A .  16 ASP CB   1 1 
        4 13266 1 1  16 ASP CG   C -11.889 -21.325 -19.887 1.00 . A A .  16 ASP CG   1 1 
        4 13267 1 1  16 ASP H    H -11.851 -18.429 -17.077 1.00 . A A .  16 ASP H    1 1 
        4 13268 1 1  16 ASP HA   H -13.812 -19.676 -18.704 1.00 . A A .  16 ASP HA   1 1 
        4 13269 1 1  16 ASP HB2  H -11.576 -19.253 -19.557 1.00 . A A .  16 ASP HB2  1 1 
        4 13270 1 1  16 ASP HB3  H -10.877 -20.302 -18.327 1.00 . A A .  16 ASP HB3  1 1 
        4 13271 1 1  16 ASP N    N -12.751 -18.811 -17.160 1.00 . A A .  16 ASP N    1 1 
        4 13272 1 1  16 ASP O    O -13.961 -22.097 -17.825 1.00 . A A .  16 ASP O    1 1 
        4 13273 1 1  16 ASP OD1  O -12.392 -21.136 -21.015 1.00 . A A .  16 ASP OD1  1 1 
        4 13274 1 1  16 ASP OD2  O -11.505 -22.443 -19.486 1.00 . A A .  16 ASP OD2  1 1 
        4 13275 1 1  17 VAL C    C -14.342 -22.325 -14.463 1.00 . A A .  17 VAL C    1 1 
        4 13276 1 1  17 VAL CA   C -13.035 -22.455 -15.237 1.00 . A A .  17 VAL CA   1 1 
        4 13277 1 1  17 VAL CB   C -11.881 -22.671 -14.241 1.00 . A A .  17 VAL CB   1 1 
        4 13278 1 1  17 VAL CG1  C -11.831 -21.538 -13.228 1.00 . A A .  17 VAL CG1  1 1 
        4 13279 1 1  17 VAL CG2  C -12.025 -24.015 -13.542 1.00 . A A .  17 VAL CG2  1 1 
        4 13280 1 1  17 VAL H    H -12.274 -20.541 -15.720 1.00 . A A .  17 VAL H    1 1 
        4 13281 1 1  17 VAL HA   H -13.094 -23.321 -15.881 1.00 . A A .  17 VAL HA   1 1 
        4 13282 1 1  17 VAL HB   H -10.952 -22.673 -14.792 1.00 . A A .  17 VAL HB   1 1 
        4 13283 1 1  17 VAL HG11 H -12.350 -21.836 -12.329 1.00 . A A .  17 VAL HG11 1 1 
        4 13284 1 1  17 VAL HG12 H -10.801 -21.310 -12.992 1.00 . A A .  17 VAL HG12 1 1 
        4 13285 1 1  17 VAL HG13 H -12.307 -20.662 -13.644 1.00 . A A .  17 VAL HG13 1 1 
        4 13286 1 1  17 VAL HG21 H -12.887 -23.993 -12.893 1.00 . A A .  17 VAL HG21 1 1 
        4 13287 1 1  17 VAL HG22 H -12.150 -24.792 -14.282 1.00 . A A .  17 VAL HG22 1 1 
        4 13288 1 1  17 VAL HG23 H -11.138 -24.214 -12.958 1.00 . A A .  17 VAL HG23 1 1 
        4 13289 1 1  17 VAL N    N -12.802 -21.285 -16.075 1.00 . A A .  17 VAL N    1 1 
        4 13290 1 1  17 VAL O    O -14.781 -21.220 -14.146 1.00 . A A .  17 VAL O    1 1 
        4 13291 1 1  18 PHE C    C -16.036 -24.107 -12.048 1.00 . A A .  18 PHE C    1 1 
        4 13292 1 1  18 PHE CA   C -16.219 -23.476 -13.425 1.00 . A A .  18 PHE CA   1 1 
        4 13293 1 1  18 PHE CB   C -17.286 -24.241 -14.211 1.00 . A A .  18 PHE CB   1 1 
        4 13294 1 1  18 PHE CD1  C -17.152 -26.657 -13.549 1.00 . A A .  18 PHE CD1  1 1 
        4 13295 1 1  18 PHE CD2  C -16.333 -26.023 -15.697 1.00 . A A .  18 PHE CD2  1 1 
        4 13296 1 1  18 PHE CE1  C -16.813 -27.973 -13.804 1.00 . A A .  18 PHE CE1  1 1 
        4 13297 1 1  18 PHE CE2  C -15.992 -27.337 -15.958 1.00 . A A .  18 PHE CE2  1 1 
        4 13298 1 1  18 PHE CG   C -16.916 -25.669 -14.492 1.00 . A A .  18 PHE CG   1 1 
        4 13299 1 1  18 PHE CZ   C -16.231 -28.313 -15.010 1.00 . A A .  18 PHE CZ   1 1 
        4 13300 1 1  18 PHE H    H -14.561 -24.313 -14.443 1.00 . A A .  18 PHE H    1 1 
        4 13301 1 1  18 PHE HA   H -16.540 -22.454 -13.300 1.00 . A A .  18 PHE HA   1 1 
        4 13302 1 1  18 PHE HB2  H -18.207 -24.242 -13.647 1.00 . A A .  18 PHE HB2  1 1 
        4 13303 1 1  18 PHE HB3  H -17.449 -23.747 -15.157 1.00 . A A .  18 PHE HB3  1 1 
        4 13304 1 1  18 PHE HD1  H -17.606 -26.392 -12.605 1.00 . A A .  18 PHE HD1  1 1 
        4 13305 1 1  18 PHE HD2  H -16.144 -25.261 -16.439 1.00 . A A .  18 PHE HD2  1 1 
        4 13306 1 1  18 PHE HE1  H -17.001 -28.733 -13.061 1.00 . A A .  18 PHE HE1  1 1 
        4 13307 1 1  18 PHE HE2  H -15.537 -27.600 -16.901 1.00 . A A .  18 PHE HE2  1 1 
        4 13308 1 1  18 PHE HZ   H -15.966 -29.340 -15.212 1.00 . A A .  18 PHE HZ   1 1 
        4 13309 1 1  18 PHE N    N -14.961 -23.462 -14.162 1.00 . A A .  18 PHE N    1 1 
        4 13310 1 1  18 PHE O    O -14.923 -24.460 -11.656 1.00 . A A .  18 PHE O    1 1 
        4 13311 1 1  19 THR C    C -18.037 -26.031  -9.882 1.00 . A A .  19 THR C    1 1 
        4 13312 1 1  19 THR CA   C -17.100 -24.833  -9.983 1.00 . A A .  19 THR CA   1 1 
        4 13313 1 1  19 THR CB   C -17.485 -23.803  -8.905 1.00 . A A .  19 THR CB   1 1 
        4 13314 1 1  19 THR CG2  C -17.484 -24.439  -7.523 1.00 . A A .  19 THR CG2  1 1 
        4 13315 1 1  19 THR H    H -17.995 -23.947 -11.684 1.00 . A A .  19 THR H    1 1 
        4 13316 1 1  19 THR HA   H -16.089 -25.163  -9.792 1.00 . A A .  19 THR HA   1 1 
        4 13317 1 1  19 THR HB   H -18.480 -23.438  -9.116 1.00 . A A .  19 THR HB   1 1 
        4 13318 1 1  19 THR HG1  H -16.677 -22.214  -9.750 1.00 . A A .  19 THR HG1  1 1 
        4 13319 1 1  19 THR HG21 H -16.704 -25.184  -7.471 1.00 . A A .  19 THR HG21 1 1 
        4 13320 1 1  19 THR HG22 H -18.440 -24.906  -7.341 1.00 . A A .  19 THR HG22 1 1 
        4 13321 1 1  19 THR HG23 H -17.305 -23.679  -6.777 1.00 . A A .  19 THR HG23 1 1 
        4 13322 1 1  19 THR N    N -17.137 -24.247 -11.317 1.00 . A A .  19 THR N    1 1 
        4 13323 1 1  19 THR O    O -17.593 -27.179  -9.841 1.00 . A A .  19 THR O    1 1 
        4 13324 1 1  19 THR OG1  O -16.569 -22.702  -8.930 1.00 . A A .  19 THR OG1  1 1 
        4 13325 1 1  20 LYS C    C -20.169 -27.612  -8.461 1.00 . A A .  20 LYS C    1 1 
        4 13326 1 1  20 LYS CA   C -20.338 -26.813  -9.750 1.00 . A A .  20 LYS CA   1 1 
        4 13327 1 1  20 LYS CB   C -20.240 -27.747 -10.958 1.00 . A A .  20 LYS CB   1 1 
        4 13328 1 1  20 LYS CD   C -21.370 -29.466 -12.400 1.00 . A A .  20 LYS CD   1 1 
        4 13329 1 1  20 LYS CE   C -22.668 -30.204 -12.687 1.00 . A A .  20 LYS CE   1 1 
        4 13330 1 1  20 LYS CG   C -21.557 -28.406 -11.327 1.00 . A A .  20 LYS CG   1 1 
        4 13331 1 1  20 LYS H    H -19.630 -24.823  -9.880 1.00 . A A .  20 LYS H    1 1 
        4 13332 1 1  20 LYS HA   H -21.312 -26.347  -9.745 1.00 . A A .  20 LYS HA   1 1 
        4 13333 1 1  20 LYS HB2  H -19.894 -27.180 -11.810 1.00 . A A .  20 LYS HB2  1 1 
        4 13334 1 1  20 LYS HB3  H -19.521 -28.525 -10.739 1.00 . A A .  20 LYS HB3  1 1 
        4 13335 1 1  20 LYS HD2  H -21.031 -28.990 -13.309 1.00 . A A .  20 LYS HD2  1 1 
        4 13336 1 1  20 LYS HD3  H -20.628 -30.177 -12.066 1.00 . A A .  20 LYS HD3  1 1 
        4 13337 1 1  20 LYS HE2  H -23.489 -29.508 -12.605 1.00 . A A .  20 LYS HE2  1 1 
        4 13338 1 1  20 LYS HE3  H -22.629 -30.597 -13.692 1.00 . A A .  20 LYS HE3  1 1 
        4 13339 1 1  20 LYS HG2  H -21.976 -28.871 -10.447 1.00 . A A .  20 LYS HG2  1 1 
        4 13340 1 1  20 LYS HG3  H -22.237 -27.650 -11.695 1.00 . A A .  20 LYS HG3  1 1 
        4 13341 1 1  20 LYS HZ1  H -22.357 -31.163 -10.858 1.00 . A A .  20 LYS HZ1  1 1 
        4 13342 1 1  20 LYS HZ2  H -22.570 -32.223 -12.159 1.00 . A A .  20 LYS HZ2  1 1 
        4 13343 1 1  20 LYS HZ3  H -23.900 -31.408 -11.506 1.00 . A A .  20 LYS HZ3  1 1 
        4 13344 1 1  20 LYS N    N -19.337 -25.758  -9.843 1.00 . A A .  20 LYS N    1 1 
        4 13345 1 1  20 LYS NZ   N -22.889 -31.328 -11.736 1.00 . A A .  20 LYS NZ   1 1 
        4 13346 1 1  20 LYS O    O -20.110 -28.841  -8.484 1.00 . A A .  20 LYS O    1 1 
        4 13347 1 1  21 GLY C    C -21.143 -27.396  -5.160 1.00 . A A .  21 GLY C    1 1 
        4 13348 1 1  21 GLY CA   C -19.931 -27.565  -6.056 1.00 . A A .  21 GLY CA   1 1 
        4 13349 1 1  21 GLY H    H -20.145 -25.927  -7.380 1.00 . A A .  21 GLY H    1 1 
        4 13350 1 1  21 GLY HA2  H -19.766 -28.619  -6.224 1.00 . A A .  21 GLY HA2  1 1 
        4 13351 1 1  21 GLY HA3  H -19.068 -27.151  -5.556 1.00 . A A .  21 GLY HA3  1 1 
        4 13352 1 1  21 GLY N    N -20.092 -26.905  -7.338 1.00 . A A .  21 GLY N    1 1 
        4 13353 1 1  21 GLY O    O -22.199 -26.953  -5.611 1.00 . A A .  21 GLY O    1 1 
        4 13354 1 1  22 TYR C    C -21.586 -27.886  -1.508 1.00 . A A .  22 TYR C    1 1 
        4 13355 1 1  22 TYR CA   C -22.083 -27.638  -2.929 1.00 . A A .  22 TYR CA   1 1 
        4 13356 1 1  22 TYR CB   C -23.195 -28.629  -3.273 1.00 . A A .  22 TYR CB   1 1 
        4 13357 1 1  22 TYR CD1  C -25.200 -27.097  -3.375 1.00 . A A .  22 TYR CD1  1 1 
        4 13358 1 1  22 TYR CD2  C -25.220 -28.872  -1.784 1.00 . A A .  22 TYR CD2  1 1 
        4 13359 1 1  22 TYR CE1  C -26.450 -26.693  -2.947 1.00 . A A .  22 TYR CE1  1 1 
        4 13360 1 1  22 TYR CE2  C -26.471 -28.476  -1.350 1.00 . A A .  22 TYR CE2  1 1 
        4 13361 1 1  22 TYR CG   C -24.564 -28.191  -2.802 1.00 . A A .  22 TYR CG   1 1 
        4 13362 1 1  22 TYR CZ   C -27.081 -27.386  -1.935 1.00 . A A .  22 TYR CZ   1 1 
        4 13363 1 1  22 TYR H    H -20.125 -28.095  -3.589 1.00 . A A .  22 TYR H    1 1 
        4 13364 1 1  22 TYR HA   H -22.477 -26.634  -2.990 1.00 . A A .  22 TYR HA   1 1 
        4 13365 1 1  22 TYR HB2  H -23.238 -28.754  -4.344 1.00 . A A .  22 TYR HB2  1 1 
        4 13366 1 1  22 TYR HB3  H -22.975 -29.581  -2.812 1.00 . A A .  22 TYR HB3  1 1 
        4 13367 1 1  22 TYR HD1  H -24.703 -26.558  -4.168 1.00 . A A .  22 TYR HD1  1 1 
        4 13368 1 1  22 TYR HD2  H -24.739 -29.725  -1.328 1.00 . A A .  22 TYR HD2  1 1 
        4 13369 1 1  22 TYR HE1  H -26.929 -25.840  -3.405 1.00 . A A .  22 TYR HE1  1 1 
        4 13370 1 1  22 TYR HE2  H -26.965 -29.017  -0.557 1.00 . A A .  22 TYR HE2  1 1 
        4 13371 1 1  22 TYR HH   H -28.998 -27.368  -2.078 1.00 . A A .  22 TYR HH   1 1 
        4 13372 1 1  22 TYR N    N -20.991 -27.749  -3.889 1.00 . A A .  22 TYR N    1 1 
        4 13373 1 1  22 TYR O    O -20.599 -28.589  -1.297 1.00 . A A .  22 TYR O    1 1 
        4 13374 1 1  22 TYR OH   O -28.327 -26.987  -1.506 1.00 . A A .  22 TYR OH   1 1 
        4 13375 1 1  23 GLY C    C -21.655 -26.149   1.555 1.00 . A A .  23 GLY C    1 1 
        4 13376 1 1  23 GLY CA   C -21.896 -27.472   0.854 1.00 . A A .  23 GLY CA   1 1 
        4 13377 1 1  23 GLY H    H -23.058 -26.752  -0.763 1.00 . A A .  23 GLY H    1 1 
        4 13378 1 1  23 GLY HA2  H -22.680 -28.004   1.371 1.00 . A A .  23 GLY HA2  1 1 
        4 13379 1 1  23 GLY HA3  H -20.989 -28.058   0.896 1.00 . A A .  23 GLY HA3  1 1 
        4 13380 1 1  23 GLY N    N -22.280 -27.302  -0.535 1.00 . A A .  23 GLY N    1 1 
        4 13381 1 1  23 GLY O    O -21.362 -25.141   0.911 1.00 . A A .  23 GLY O    1 1 
        4 13382 1 1  24 PHE C    C -20.604 -25.196   4.812 1.00 . A A .  24 PHE C    1 1 
        4 13383 1 1  24 PHE CA   C -21.578 -24.941   3.666 1.00 . A A .  24 PHE CA   1 1 
        4 13384 1 1  24 PHE CB   C -22.913 -24.437   4.219 1.00 . A A .  24 PHE CB   1 1 
        4 13385 1 1  24 PHE CD1  C -23.381 -26.119   6.021 1.00 . A A .  24 PHE CD1  1 1 
        4 13386 1 1  24 PHE CD2  C -24.923 -25.939   4.212 1.00 . A A .  24 PHE CD2  1 1 
        4 13387 1 1  24 PHE CE1  C -24.155 -27.115   6.586 1.00 . A A .  24 PHE CE1  1 1 
        4 13388 1 1  24 PHE CE2  C -25.701 -26.934   4.772 1.00 . A A .  24 PHE CE2  1 1 
        4 13389 1 1  24 PHE CG   C -23.756 -25.519   4.829 1.00 . A A .  24 PHE CG   1 1 
        4 13390 1 1  24 PHE CZ   C -25.316 -27.524   5.960 1.00 . A A .  24 PHE CZ   1 1 
        4 13391 1 1  24 PHE H    H -22.017 -26.985   3.334 1.00 . A A .  24 PHE H    1 1 
        4 13392 1 1  24 PHE HA   H -21.161 -24.188   3.015 1.00 . A A .  24 PHE HA   1 1 
        4 13393 1 1  24 PHE HB2  H -22.723 -23.696   4.980 1.00 . A A .  24 PHE HB2  1 1 
        4 13394 1 1  24 PHE HB3  H -23.479 -23.986   3.417 1.00 . A A .  24 PHE HB3  1 1 
        4 13395 1 1  24 PHE HD1  H -22.472 -25.799   6.512 1.00 . A A .  24 PHE HD1  1 1 
        4 13396 1 1  24 PHE HD2  H -25.226 -25.479   3.282 1.00 . A A .  24 PHE HD2  1 1 
        4 13397 1 1  24 PHE HE1  H -23.850 -27.574   7.515 1.00 . A A .  24 PHE HE1  1 1 
        4 13398 1 1  24 PHE HE2  H -26.608 -27.252   4.280 1.00 . A A .  24 PHE HE2  1 1 
        4 13399 1 1  24 PHE HZ   H -25.922 -28.302   6.400 1.00 . A A .  24 PHE HZ   1 1 
        4 13400 1 1  24 PHE N    N -21.781 -26.150   2.878 1.00 . A A .  24 PHE N    1 1 
        4 13401 1 1  24 PHE O    O -20.479 -26.320   5.297 1.00 . A A .  24 PHE O    1 1 
        4 13402 1 1  25 GLY C    C -17.788 -25.161   5.964 1.00 . A A .  25 GLY C    1 1 
        4 13403 1 1  25 GLY CA   C -18.961 -24.272   6.327 1.00 . A A .  25 GLY CA   1 1 
        4 13404 1 1  25 GLY H    H -20.057 -23.270   4.818 1.00 . A A .  25 GLY H    1 1 
        4 13405 1 1  25 GLY HA2  H -18.590 -23.291   6.585 1.00 . A A .  25 GLY HA2  1 1 
        4 13406 1 1  25 GLY HA3  H -19.464 -24.693   7.185 1.00 . A A .  25 GLY HA3  1 1 
        4 13407 1 1  25 GLY N    N -19.916 -24.142   5.242 1.00 . A A .  25 GLY N    1 1 
        4 13408 1 1  25 GLY O    O -17.902 -26.387   5.973 1.00 . A A .  25 GLY O    1 1 
        4 13409 1 1  26 LEU C    C -14.260 -24.836   6.104 1.00 . A A .  26 LEU C    1 1 
        4 13410 1 1  26 LEU CA   C -15.457 -25.286   5.273 1.00 . A A .  26 LEU CA   1 1 
        4 13411 1 1  26 LEU CB   C -15.157 -25.102   3.784 1.00 . A A .  26 LEU CB   1 1 
        4 13412 1 1  26 LEU CD1  C -13.390 -23.365   3.409 1.00 . A A .  26 LEU CD1  1 1 
        4 13413 1 1  26 LEU CD2  C -15.392 -23.450   1.913 1.00 . A A .  26 LEU CD2  1 1 
        4 13414 1 1  26 LEU CG   C -14.877 -23.669   3.328 1.00 . A A .  26 LEU CG   1 1 
        4 13415 1 1  26 LEU H    H -16.627 -23.564   5.653 1.00 . A A .  26 LEU H    1 1 
        4 13416 1 1  26 LEU HA   H -15.642 -26.332   5.468 1.00 . A A .  26 LEU HA   1 1 
        4 13417 1 1  26 LEU HB2  H -14.292 -25.700   3.545 1.00 . A A .  26 LEU HB2  1 1 
        4 13418 1 1  26 LEU HB3  H -16.010 -25.466   3.229 1.00 . A A .  26 LEU HB3  1 1 
        4 13419 1 1  26 LEU HD11 H -12.834 -24.289   3.438 1.00 . A A .  26 LEU HD11 1 1 
        4 13420 1 1  26 LEU HD12 H -13.187 -22.795   4.304 1.00 . A A .  26 LEU HD12 1 1 
        4 13421 1 1  26 LEU HD13 H -13.092 -22.791   2.544 1.00 . A A .  26 LEU HD13 1 1 
        4 13422 1 1  26 LEU HD21 H -16.328 -23.972   1.786 1.00 . A A .  26 LEU HD21 1 1 
        4 13423 1 1  26 LEU HD22 H -14.669 -23.827   1.205 1.00 . A A .  26 LEU HD22 1 1 
        4 13424 1 1  26 LEU HD23 H -15.543 -22.393   1.745 1.00 . A A .  26 LEU HD23 1 1 
        4 13425 1 1  26 LEU HG   H -15.394 -22.982   3.984 1.00 . A A .  26 LEU HG   1 1 
        4 13426 1 1  26 LEU N    N -16.657 -24.543   5.642 1.00 . A A .  26 LEU N    1 1 
        4 13427 1 1  26 LEU O    O -14.043 -23.640   6.301 1.00 . A A .  26 LEU O    1 1 
        4 13428 1 1  27 ILE C    C -11.117 -26.352   6.962 1.00 . A A .  27 ILE C    1 1 
        4 13429 1 1  27 ILE CA   C -12.308 -25.503   7.394 1.00 . A A .  27 ILE CA   1 1 
        4 13430 1 1  27 ILE CB   C -12.578 -25.741   8.892 1.00 . A A .  27 ILE CB   1 1 
        4 13431 1 1  27 ILE CD1  C -15.043 -25.139   9.091 1.00 . A A .  27 ILE CD1  1 1 
        4 13432 1 1  27 ILE CG1  C -13.617 -24.745   9.410 1.00 . A A .  27 ILE CG1  1 1 
        4 13433 1 1  27 ILE CG2  C -11.285 -25.627   9.687 1.00 . A A .  27 ILE CG2  1 1 
        4 13434 1 1  27 ILE H    H -13.710 -26.735   6.396 1.00 . A A .  27 ILE H    1 1 
        4 13435 1 1  27 ILE HA   H -12.064 -24.460   7.254 1.00 . A A .  27 ILE HA   1 1 
        4 13436 1 1  27 ILE HB   H -12.959 -26.743   9.012 1.00 . A A .  27 ILE HB   1 1 
        4 13437 1 1  27 ILE HD11 H -15.063 -26.160   8.738 1.00 . A A .  27 ILE HD11 1 1 
        4 13438 1 1  27 ILE HD12 H -15.647 -25.055   9.982 1.00 . A A .  27 ILE HD12 1 1 
        4 13439 1 1  27 ILE HD13 H -15.435 -24.486   8.326 1.00 . A A .  27 ILE HD13 1 1 
        4 13440 1 1  27 ILE HG12 H -13.527 -24.665  10.481 1.00 . A A .  27 ILE HG12 1 1 
        4 13441 1 1  27 ILE HG13 H -13.432 -23.778   8.964 1.00 . A A .  27 ILE HG13 1 1 
        4 13442 1 1  27 ILE HG21 H -10.633 -26.450   9.433 1.00 . A A .  27 ILE HG21 1 1 
        4 13443 1 1  27 ILE HG22 H -10.797 -24.695   9.447 1.00 . A A .  27 ILE HG22 1 1 
        4 13444 1 1  27 ILE HG23 H -11.508 -25.657  10.742 1.00 . A A .  27 ILE HG23 1 1 
        4 13445 1 1  27 ILE N    N -13.485 -25.801   6.587 1.00 . A A .  27 ILE N    1 1 
        4 13446 1 1  27 ILE O    O -11.085 -27.561   7.193 1.00 . A A .  27 ILE O    1 1 
        4 13447 1 1  28 LYS C    C  -7.751 -26.098   6.778 1.00 . A A .  28 LYS C    1 1 
        4 13448 1 1  28 LYS CA   C  -8.941 -26.403   5.873 1.00 . A A .  28 LYS CA   1 1 
        4 13449 1 1  28 LYS CB   C  -8.617 -26.000   4.433 1.00 . A A .  28 LYS CB   1 1 
        4 13450 1 1  28 LYS CD   C  -7.325 -26.479   2.332 1.00 . A A .  28 LYS CD   1 1 
        4 13451 1 1  28 LYS CE   C  -8.321 -26.968   1.293 1.00 . A A .  28 LYS CE   1 1 
        4 13452 1 1  28 LYS CG   C  -7.686 -26.969   3.724 1.00 . A A .  28 LYS CG   1 1 
        4 13453 1 1  28 LYS H    H -10.220 -24.745   6.180 1.00 . A A .  28 LYS H    1 1 
        4 13454 1 1  28 LYS HA   H  -9.139 -27.464   5.905 1.00 . A A .  28 LYS HA   1 1 
        4 13455 1 1  28 LYS HB2  H  -9.538 -25.942   3.872 1.00 . A A .  28 LYS HB2  1 1 
        4 13456 1 1  28 LYS HB3  H  -8.149 -25.026   4.441 1.00 . A A .  28 LYS HB3  1 1 
        4 13457 1 1  28 LYS HD2  H  -7.321 -25.399   2.330 1.00 . A A .  28 LYS HD2  1 1 
        4 13458 1 1  28 LYS HD3  H  -6.341 -26.845   2.076 1.00 . A A .  28 LYS HD3  1 1 
        4 13459 1 1  28 LYS HE2  H  -8.015 -27.946   0.952 1.00 . A A .  28 LYS HE2  1 1 
        4 13460 1 1  28 LYS HE3  H  -9.296 -27.036   1.752 1.00 . A A .  28 LYS HE3  1 1 
        4 13461 1 1  28 LYS HG2  H  -6.781 -27.074   4.303 1.00 . A A .  28 LYS HG2  1 1 
        4 13462 1 1  28 LYS HG3  H  -8.177 -27.929   3.642 1.00 . A A .  28 LYS HG3  1 1 
        4 13463 1 1  28 LYS HZ1  H  -9.094 -25.298   0.304 1.00 . A A .  28 LYS HZ1  1 1 
        4 13464 1 1  28 LYS HZ2  H  -8.687 -26.577  -0.726 1.00 . A A .  28 LYS HZ2  1 1 
        4 13465 1 1  28 LYS HZ3  H  -7.471 -25.615  -0.052 1.00 . A A .  28 LYS HZ3  1 1 
        4 13466 1 1  28 LYS N    N -10.137 -25.710   6.335 1.00 . A A .  28 LYS N    1 1 
        4 13467 1 1  28 LYS NZ   N  -8.399 -26.050   0.123 1.00 . A A .  28 LYS NZ   1 1 
        4 13468 1 1  28 LYS O    O  -7.393 -24.937   6.979 1.00 . A A .  28 LYS O    1 1 
        4 13469 1 1  29 LEU C    C  -4.752 -27.647   7.603 1.00 . A A .  29 LEU C    1 1 
        4 13470 1 1  29 LEU CA   C  -5.991 -26.990   8.202 1.00 . A A .  29 LEU CA   1 1 
        4 13471 1 1  29 LEU CB   C  -6.289 -27.596   9.575 1.00 . A A .  29 LEU CB   1 1 
        4 13472 1 1  29 LEU CD1  C  -6.688 -29.771  10.754 1.00 . A A .  29 LEU CD1  1 1 
        4 13473 1 1  29 LEU CD2  C  -8.581 -28.611   9.603 1.00 . A A .  29 LEU CD2  1 1 
        4 13474 1 1  29 LEU CG   C  -7.088 -28.900   9.573 1.00 . A A .  29 LEU CG   1 1 
        4 13475 1 1  29 LEU H    H  -7.472 -28.047   7.123 1.00 . A A .  29 LEU H    1 1 
        4 13476 1 1  29 LEU HA   H  -5.802 -25.933   8.317 1.00 . A A .  29 LEU HA   1 1 
        4 13477 1 1  29 LEU HB2  H  -5.347 -27.786  10.064 1.00 . A A .  29 LEU HB2  1 1 
        4 13478 1 1  29 LEU HB3  H  -6.848 -26.865  10.143 1.00 . A A .  29 LEU HB3  1 1 
        4 13479 1 1  29 LEU HD11 H  -7.424 -29.674  11.538 1.00 . A A .  29 LEU HD11 1 1 
        4 13480 1 1  29 LEU HD12 H  -5.724 -29.456  11.124 1.00 . A A .  29 LEU HD12 1 1 
        4 13481 1 1  29 LEU HD13 H  -6.633 -30.803  10.438 1.00 . A A .  29 LEU HD13 1 1 
        4 13482 1 1  29 LEU HD21 H  -8.919 -28.562  10.627 1.00 . A A .  29 LEU HD21 1 1 
        4 13483 1 1  29 LEU HD22 H  -9.110 -29.399   9.086 1.00 . A A .  29 LEU HD22 1 1 
        4 13484 1 1  29 LEU HD23 H  -8.775 -27.667   9.114 1.00 . A A .  29 LEU HD23 1 1 
        4 13485 1 1  29 LEU HG   H  -6.870 -29.447   8.667 1.00 . A A .  29 LEU HG   1 1 
        4 13486 1 1  29 LEU N    N  -7.142 -27.146   7.320 1.00 . A A .  29 LEU N    1 1 
        4 13487 1 1  29 LEU O    O  -4.751 -28.843   7.310 1.00 . A A .  29 LEU O    1 1 
        4 13488 1 1  30 ASP C    C  -1.405 -27.568   7.956 1.00 . A A .  30 ASP C    1 1 
        4 13489 1 1  30 ASP CA   C  -2.450 -27.365   6.864 1.00 . A A .  30 ASP CA   1 1 
        4 13490 1 1  30 ASP CB   C  -1.916 -26.401   5.802 1.00 . A A .  30 ASP CB   1 1 
        4 13491 1 1  30 ASP CG   C  -2.768 -26.390   4.549 1.00 . A A .  30 ASP CG   1 1 
        4 13492 1 1  30 ASP H    H  -3.759 -25.914   7.678 1.00 . A A .  30 ASP H    1 1 
        4 13493 1 1  30 ASP HA   H  -2.657 -28.317   6.400 1.00 . A A .  30 ASP HA   1 1 
        4 13494 1 1  30 ASP HB2  H  -1.896 -25.401   6.211 1.00 . A A .  30 ASP HB2  1 1 
        4 13495 1 1  30 ASP HB3  H  -0.912 -26.695   5.532 1.00 . A A .  30 ASP HB3  1 1 
        4 13496 1 1  30 ASP N    N  -3.697 -26.859   7.425 1.00 . A A .  30 ASP N    1 1 
        4 13497 1 1  30 ASP O    O  -0.996 -26.616   8.623 1.00 . A A .  30 ASP O    1 1 
        4 13498 1 1  30 ASP OD1  O  -2.877 -27.449   3.895 1.00 . A A .  30 ASP OD1  1 1 
        4 13499 1 1  30 ASP OD2  O  -3.328 -25.322   4.222 1.00 . A A .  30 ASP OD2  1 1 
        4 13500 1 1  31 LEU C    C   1.396 -29.320   8.519 1.00 . A A .  31 LEU C    1 1 
        4 13501 1 1  31 LEU CA   C   0.019 -29.142   9.148 1.00 . A A .  31 LEU CA   1 1 
        4 13502 1 1  31 LEU CB   C  -0.384 -30.416   9.893 1.00 . A A .  31 LEU CB   1 1 
        4 13503 1 1  31 LEU CD1  C  -0.610 -29.352  12.152 1.00 . A A .  31 LEU CD1  1 1 
        4 13504 1 1  31 LEU CD2  C  -2.623 -29.618  10.690 1.00 . A A .  31 LEU CD2  1 1 
        4 13505 1 1  31 LEU CG   C  -1.291 -30.225  11.109 1.00 . A A .  31 LEU CG   1 1 
        4 13506 1 1  31 LEU H    H  -1.341 -29.529   7.574 1.00 . A A .  31 LEU H    1 1 
        4 13507 1 1  31 LEU HA   H   0.060 -28.322   9.850 1.00 . A A .  31 LEU HA   1 1 
        4 13508 1 1  31 LEU HB2  H  -0.897 -31.059   9.195 1.00 . A A .  31 LEU HB2  1 1 
        4 13509 1 1  31 LEU HB3  H   0.522 -30.902  10.228 1.00 . A A .  31 LEU HB3  1 1 
        4 13510 1 1  31 LEU HD11 H  -0.886 -29.691  13.139 1.00 . A A .  31 LEU HD11 1 1 
        4 13511 1 1  31 LEU HD12 H  -0.923 -28.327  12.022 1.00 . A A .  31 LEU HD12 1 1 
        4 13512 1 1  31 LEU HD13 H   0.461 -29.419  12.033 1.00 . A A .  31 LEU HD13 1 1 
        4 13513 1 1  31 LEU HD21 H  -3.398 -29.953  11.362 1.00 . A A .  31 LEU HD21 1 1 
        4 13514 1 1  31 LEU HD22 H  -2.859 -29.929   9.683 1.00 . A A .  31 LEU HD22 1 1 
        4 13515 1 1  31 LEU HD23 H  -2.554 -28.540  10.726 1.00 . A A .  31 LEU HD23 1 1 
        4 13516 1 1  31 LEU HG   H  -1.489 -31.188  11.558 1.00 . A A .  31 LEU HG   1 1 
        4 13517 1 1  31 LEU N    N  -0.978 -28.813   8.135 1.00 . A A .  31 LEU N    1 1 
        4 13518 1 1  31 LEU O    O   1.616 -30.240   7.730 1.00 . A A .  31 LEU O    1 1 
        4 13519 1 1  32 LYS C    C   4.658 -28.978   9.415 1.00 . A A .  32 LYS C    1 1 
        4 13520 1 1  32 LYS CA   C   3.681 -28.497   8.347 1.00 . A A .  32 LYS CA   1 1 
        4 13521 1 1  32 LYS CB   C   4.111 -27.123   7.828 1.00 . A A .  32 LYS CB   1 1 
        4 13522 1 1  32 LYS CD   C   6.137 -25.818   7.120 1.00 . A A .  32 LYS CD   1 1 
        4 13523 1 1  32 LYS CE   C   7.127 -25.793   8.274 1.00 . A A .  32 LYS CE   1 1 
        4 13524 1 1  32 LYS CG   C   5.409 -27.149   7.040 1.00 . A A .  32 LYS CG   1 1 
        4 13525 1 1  32 LYS H    H   2.087 -27.726   9.507 1.00 . A A .  32 LYS H    1 1 
        4 13526 1 1  32 LYS HA   H   3.688 -29.200   7.528 1.00 . A A .  32 LYS HA   1 1 
        4 13527 1 1  32 LYS HB2  H   3.333 -26.734   7.188 1.00 . A A .  32 LYS HB2  1 1 
        4 13528 1 1  32 LYS HB3  H   4.239 -26.458   8.670 1.00 . A A .  32 LYS HB3  1 1 
        4 13529 1 1  32 LYS HD2  H   6.673 -25.654   6.197 1.00 . A A .  32 LYS HD2  1 1 
        4 13530 1 1  32 LYS HD3  H   5.412 -25.029   7.262 1.00 . A A .  32 LYS HD3  1 1 
        4 13531 1 1  32 LYS HE2  H   7.263 -24.771   8.592 1.00 . A A .  32 LYS HE2  1 1 
        4 13532 1 1  32 LYS HE3  H   6.724 -26.374   9.090 1.00 . A A .  32 LYS HE3  1 1 
        4 13533 1 1  32 LYS HG2  H   6.048 -27.921   7.442 1.00 . A A .  32 LYS HG2  1 1 
        4 13534 1 1  32 LYS HG3  H   5.186 -27.366   6.005 1.00 . A A .  32 LYS HG3  1 1 
        4 13535 1 1  32 LYS HZ1  H   8.614 -26.211   6.867 1.00 . A A .  32 LYS HZ1  1 1 
        4 13536 1 1  32 LYS HZ2  H   8.474 -27.379   8.084 1.00 . A A .  32 LYS HZ2  1 1 
        4 13537 1 1  32 LYS HZ3  H   9.209 -25.893   8.418 1.00 . A A .  32 LYS HZ3  1 1 
        4 13538 1 1  32 LYS N    N   2.323 -28.436   8.874 1.00 . A A .  32 LYS N    1 1 
        4 13539 1 1  32 LYS NZ   N   8.448 -26.358   7.883 1.00 . A A .  32 LYS NZ   1 1 
        4 13540 1 1  32 LYS O    O   4.848 -28.320  10.439 1.00 . A A .  32 LYS O    1 1 
        4 13541 1 1  33 THR C    C   7.524 -31.100   9.406 1.00 . A A .  33 THR C    1 1 
        4 13542 1 1  33 THR CA   C   6.235 -30.696  10.111 1.00 . A A .  33 THR CA   1 1 
        4 13543 1 1  33 THR CB   C   5.651 -31.925  10.834 1.00 . A A .  33 THR CB   1 1 
        4 13544 1 1  33 THR CG2  C   5.013 -32.884   9.841 1.00 . A A .  33 THR CG2  1 1 
        4 13545 1 1  33 THR H    H   5.084 -30.606   8.337 1.00 . A A .  33 THR H    1 1 
        4 13546 1 1  33 THR HA   H   6.462 -29.943  10.852 1.00 . A A .  33 THR HA   1 1 
        4 13547 1 1  33 THR HB   H   4.893 -31.589  11.526 1.00 . A A .  33 THR HB   1 1 
        4 13548 1 1  33 THR HG1  H   6.435 -32.659  12.488 1.00 . A A .  33 THR HG1  1 1 
        4 13549 1 1  33 THR HG21 H   4.260 -32.362   9.270 1.00 . A A .  33 THR HG21 1 1 
        4 13550 1 1  33 THR HG22 H   4.555 -33.704  10.375 1.00 . A A .  33 THR HG22 1 1 
        4 13551 1 1  33 THR HG23 H   5.770 -33.268   9.173 1.00 . A A .  33 THR HG23 1 1 
        4 13552 1 1  33 THR N    N   5.277 -30.128   9.171 1.00 . A A .  33 THR N    1 1 
        4 13553 1 1  33 THR O    O   7.499 -31.814   8.403 1.00 . A A .  33 THR O    1 1 
        4 13554 1 1  33 THR OG1  O   6.683 -32.600  11.562 1.00 . A A .  33 THR OG1  1 1 
        4 13555 1 1  34 LYS C    C  10.585 -32.153  10.062 1.00 . A A .  34 LYS C    1 1 
        4 13556 1 1  34 LYS CA   C   9.954 -30.955   9.359 1.00 . A A .  34 LYS CA   1 1 
        4 13557 1 1  34 LYS CB   C  10.885 -29.744   9.457 1.00 . A A .  34 LYS CB   1 1 
        4 13558 1 1  34 LYS CD   C  11.576 -27.857  10.964 1.00 . A A .  34 LYS CD   1 1 
        4 13559 1 1  34 LYS CE   C  13.021 -27.639  10.543 1.00 . A A .  34 LYS CE   1 1 
        4 13560 1 1  34 LYS CG   C  11.188 -29.324  10.885 1.00 . A A .  34 LYS CG   1 1 
        4 13561 1 1  34 LYS H    H   8.608 -30.075  10.736 1.00 . A A .  34 LYS H    1 1 
        4 13562 1 1  34 LYS HA   H   9.805 -31.201   8.318 1.00 . A A .  34 LYS HA   1 1 
        4 13563 1 1  34 LYS HB2  H  11.818 -29.982   8.968 1.00 . A A .  34 LYS HB2  1 1 
        4 13564 1 1  34 LYS HB3  H  10.424 -28.909   8.948 1.00 . A A .  34 LYS HB3  1 1 
        4 13565 1 1  34 LYS HD2  H  10.933 -27.288  10.309 1.00 . A A .  34 LYS HD2  1 1 
        4 13566 1 1  34 LYS HD3  H  11.451 -27.515  11.981 1.00 . A A .  34 LYS HD3  1 1 
        4 13567 1 1  34 LYS HE2  H  13.347 -26.677  10.906 1.00 . A A .  34 LYS HE2  1 1 
        4 13568 1 1  34 LYS HE3  H  13.631 -28.415  10.984 1.00 . A A .  34 LYS HE3  1 1 
        4 13569 1 1  34 LYS HG2  H  10.310 -29.486  11.492 1.00 . A A .  34 LYS HG2  1 1 
        4 13570 1 1  34 LYS HG3  H  12.005 -29.924  11.261 1.00 . A A .  34 LYS HG3  1 1 
        4 13571 1 1  34 LYS HZ1  H  13.881 -26.973   8.760 1.00 . A A .  34 LYS HZ1  1 1 
        4 13572 1 1  34 LYS HZ2  H  12.272 -27.472   8.601 1.00 . A A .  34 LYS HZ2  1 1 
        4 13573 1 1  34 LYS HZ3  H  13.502 -28.622   8.764 1.00 . A A .  34 LYS HZ3  1 1 
        4 13574 1 1  34 LYS N    N   8.652 -30.640   9.936 1.00 . A A .  34 LYS N    1 1 
        4 13575 1 1  34 LYS NZ   N  13.181 -27.679   9.063 1.00 . A A .  34 LYS NZ   1 1 
        4 13576 1 1  34 LYS O    O  10.708 -32.172  11.286 1.00 . A A .  34 LYS O    1 1 
        4 13577 1 1  35 SER C    C  13.122 -34.230   9.827 1.00 . A A .  35 SER C    1 1 
        4 13578 1 1  35 SER CA   C  11.602 -34.352   9.826 1.00 . A A .  35 SER CA   1 1 
        4 13579 1 1  35 SER CB   C  11.178 -35.581   9.019 1.00 . A A .  35 SER CB   1 1 
        4 13580 1 1  35 SER H    H  10.860 -33.075   8.309 1.00 . A A .  35 SER H    1 1 
        4 13581 1 1  35 SER HA   H  11.260 -34.465  10.844 1.00 . A A .  35 SER HA   1 1 
        4 13582 1 1  35 SER HB2  H  11.613 -35.529   8.033 1.00 . A A .  35 SER HB2  1 1 
        4 13583 1 1  35 SER HB3  H  11.524 -36.474   9.520 1.00 . A A .  35 SER HB3  1 1 
        4 13584 1 1  35 SER HG   H   9.408 -34.757   8.854 1.00 . A A .  35 SER HG   1 1 
        4 13585 1 1  35 SER N    N  10.985 -33.149   9.278 1.00 . A A .  35 SER N    1 1 
        4 13586 1 1  35 SER O    O  13.684 -33.332   9.201 1.00 . A A .  35 SER O    1 1 
        4 13587 1 1  35 SER OG   O   9.768 -35.646   8.892 1.00 . A A .  35 SER OG   1 1 
        4 13588 1 1  36 GLU C    C  15.863 -35.190   9.228 1.00 . A A .  36 GLU C    1 1 
        4 13589 1 1  36 GLU CA   C  15.238 -35.136  10.619 1.00 . A A .  36 GLU CA   1 1 
        4 13590 1 1  36 GLU CB   C  15.727 -36.319  11.457 1.00 . A A .  36 GLU CB   1 1 
        4 13591 1 1  36 GLU CD   C  17.533 -37.263  12.950 1.00 . A A .  36 GLU CD   1 1 
        4 13592 1 1  36 GLU CG   C  17.067 -36.075  12.130 1.00 . A A .  36 GLU CG   1 1 
        4 13593 1 1  36 GLU H    H  13.278 -35.833  11.014 1.00 . A A .  36 GLU H    1 1 
        4 13594 1 1  36 GLU HA   H  15.539 -34.218  11.100 1.00 . A A .  36 GLU HA   1 1 
        4 13595 1 1  36 GLU HB2  H  14.996 -36.530  12.222 1.00 . A A .  36 GLU HB2  1 1 
        4 13596 1 1  36 GLU HB3  H  15.823 -37.183  10.815 1.00 . A A .  36 GLU HB3  1 1 
        4 13597 1 1  36 GLU HG2  H  17.806 -35.871  11.370 1.00 . A A .  36 GLU HG2  1 1 
        4 13598 1 1  36 GLU HG3  H  16.978 -35.219  12.782 1.00 . A A .  36 GLU HG3  1 1 
        4 13599 1 1  36 GLU N    N  13.782 -35.141  10.536 1.00 . A A .  36 GLU N    1 1 
        4 13600 1 1  36 GLU O    O  16.987 -34.734   9.023 1.00 . A A .  36 GLU O    1 1 
        4 13601 1 1  36 GLU OE1  O  18.033 -38.238  12.350 1.00 . A A .  36 GLU OE1  1 1 
        4 13602 1 1  36 GLU OE2  O  17.397 -37.218  14.190 1.00 . A A .  36 GLU OE2  1 1 
        4 13603 1 1  37 ASN C    C  15.765 -34.491   6.265 1.00 . A A .  37 ASN C    1 1 
        4 13604 1 1  37 ASN CA   C  15.607 -35.868   6.904 1.00 . A A .  37 ASN CA   1 1 
        4 13605 1 1  37 ASN CB   C  14.645 -36.720   6.074 1.00 . A A .  37 ASN CB   1 1 
        4 13606 1 1  37 ASN CG   C  14.593 -38.160   6.547 1.00 . A A .  37 ASN CG   1 1 
        4 13607 1 1  37 ASN H    H  14.236 -36.098   8.501 1.00 . A A .  37 ASN H    1 1 
        4 13608 1 1  37 ASN HA   H  16.571 -36.352   6.931 1.00 . A A .  37 ASN HA   1 1 
        4 13609 1 1  37 ASN HB2  H  13.651 -36.302   6.144 1.00 . A A .  37 ASN HB2  1 1 
        4 13610 1 1  37 ASN HB3  H  14.963 -36.710   5.042 1.00 . A A .  37 ASN HB3  1 1 
        4 13611 1 1  37 ASN HD21 H  12.686 -38.296   5.999 1.00 . A A .  37 ASN HD21 1 1 
        4 13612 1 1  37 ASN HD22 H  13.371 -39.721   6.697 1.00 . A A .  37 ASN HD22 1 1 
        4 13613 1 1  37 ASN N    N  15.125 -35.752   8.276 1.00 . A A .  37 ASN N    1 1 
        4 13614 1 1  37 ASN ND2  N  13.433 -38.789   6.399 1.00 . A A .  37 ASN ND2  1 1 
        4 13615 1 1  37 ASN O    O  16.627 -34.287   5.411 1.00 . A A .  37 ASN O    1 1 
        4 13616 1 1  37 ASN OD1  O  15.584 -38.700   7.039 1.00 . A A .  37 ASN OD1  1 1 
        4 13617 1 1  38 GLY C    C  13.761 -31.846   5.335 1.00 . A A .  38 GLY C    1 1 
        4 13618 1 1  38 GLY CA   C  14.990 -32.204   6.146 1.00 . A A .  38 GLY CA   1 1 
        4 13619 1 1  38 GLY H    H  14.260 -33.769   7.371 1.00 . A A .  38 GLY H    1 1 
        4 13620 1 1  38 GLY HA2  H  15.087 -31.504   6.963 1.00 . A A .  38 GLY HA2  1 1 
        4 13621 1 1  38 GLY HA3  H  15.861 -32.124   5.512 1.00 . A A .  38 GLY HA3  1 1 
        4 13622 1 1  38 GLY N    N  14.927 -33.549   6.687 1.00 . A A .  38 GLY N    1 1 
        4 13623 1 1  38 GLY O    O  13.412 -30.672   5.208 1.00 . A A .  38 GLY O    1 1 
        4 13624 1 1  39 LEU C    C  10.807 -31.979   4.802 1.00 . A A .  39 LEU C    1 1 
        4 13625 1 1  39 LEU CA   C  11.905 -32.647   3.979 1.00 . A A .  39 LEU CA   1 1 
        4 13626 1 1  39 LEU CB   C  11.400 -33.978   3.419 1.00 . A A .  39 LEU CB   1 1 
        4 13627 1 1  39 LEU CD1  C   9.084 -34.547   4.191 1.00 . A A .  39 LEU CD1  1 1 
        4 13628 1 1  39 LEU CD2  C  10.856 -36.312   4.153 1.00 . A A .  39 LEU CD2  1 1 
        4 13629 1 1  39 LEU CG   C  10.566 -34.835   4.372 1.00 . A A .  39 LEU CG   1 1 
        4 13630 1 1  39 LEU H    H  13.429 -33.773   4.921 1.00 . A A .  39 LEU H    1 1 
        4 13631 1 1  39 LEU HA   H  12.169 -31.997   3.158 1.00 . A A .  39 LEU HA   1 1 
        4 13632 1 1  39 LEU HB2  H  10.793 -33.763   2.552 1.00 . A A .  39 LEU HB2  1 1 
        4 13633 1 1  39 LEU HB3  H  12.261 -34.557   3.118 1.00 . A A .  39 LEU HB3  1 1 
        4 13634 1 1  39 LEU HD11 H   8.541 -35.479   4.140 1.00 . A A .  39 LEU HD11 1 1 
        4 13635 1 1  39 LEU HD12 H   8.934 -33.993   3.276 1.00 . A A .  39 LEU HD12 1 1 
        4 13636 1 1  39 LEU HD13 H   8.725 -33.965   5.027 1.00 . A A .  39 LEU HD13 1 1 
        4 13637 1 1  39 LEU HD21 H  11.816 -36.423   3.671 1.00 . A A .  39 LEU HD21 1 1 
        4 13638 1 1  39 LEU HD22 H  10.087 -36.740   3.527 1.00 . A A .  39 LEU HD22 1 1 
        4 13639 1 1  39 LEU HD23 H  10.870 -36.822   5.105 1.00 . A A .  39 LEU HD23 1 1 
        4 13640 1 1  39 LEU HG   H  10.831 -34.589   5.391 1.00 . A A .  39 LEU HG   1 1 
        4 13641 1 1  39 LEU N    N  13.102 -32.860   4.784 1.00 . A A .  39 LEU N    1 1 
        4 13642 1 1  39 LEU O    O  10.826 -32.024   6.031 1.00 . A A .  39 LEU O    1 1 
        4 13643 1 1  40 GLU C    C   7.428 -31.414   4.524 1.00 . A A .  40 GLU C    1 1 
        4 13644 1 1  40 GLU CA   C   8.745 -30.687   4.782 1.00 . A A .  40 GLU CA   1 1 
        4 13645 1 1  40 GLU CB   C   8.642 -29.236   4.306 1.00 . A A .  40 GLU CB   1 1 
        4 13646 1 1  40 GLU CD   C   7.042 -27.281   4.322 1.00 . A A .  40 GLU CD   1 1 
        4 13647 1 1  40 GLU CG   C   7.684 -28.392   5.130 1.00 . A A .  40 GLU CG   1 1 
        4 13648 1 1  40 GLU H    H   9.892 -31.361   3.135 1.00 . A A .  40 GLU H    1 1 
        4 13649 1 1  40 GLU HA   H   8.944 -30.694   5.843 1.00 . A A .  40 GLU HA   1 1 
        4 13650 1 1  40 GLU HB2  H   9.621 -28.784   4.353 1.00 . A A .  40 GLU HB2  1 1 
        4 13651 1 1  40 GLU HB3  H   8.302 -29.231   3.281 1.00 . A A .  40 GLU HB3  1 1 
        4 13652 1 1  40 GLU HG2  H   6.905 -29.030   5.519 1.00 . A A .  40 GLU HG2  1 1 
        4 13653 1 1  40 GLU HG3  H   8.230 -27.951   5.951 1.00 . A A .  40 GLU HG3  1 1 
        4 13654 1 1  40 GLU N    N   9.851 -31.362   4.114 1.00 . A A .  40 GLU N    1 1 
        4 13655 1 1  40 GLU O    O   6.904 -31.395   3.410 1.00 . A A .  40 GLU O    1 1 
        4 13656 1 1  40 GLU OE1  O   7.666 -26.208   4.190 1.00 . A A .  40 GLU OE1  1 1 
        4 13657 1 1  40 GLU OE2  O   5.917 -27.485   3.822 1.00 . A A .  40 GLU OE2  1 1 
        4 13658 1 1  41 PHE C    C   4.451 -31.858   5.633 1.00 . A A .  41 PHE C    1 1 
        4 13659 1 1  41 PHE CA   C   5.646 -32.789   5.448 1.00 . A A .  41 PHE CA   1 1 
        4 13660 1 1  41 PHE CB   C   5.594 -33.915   6.482 1.00 . A A .  41 PHE CB   1 1 
        4 13661 1 1  41 PHE CD1  C   5.538 -35.894   4.940 1.00 . A A .  41 PHE CD1  1 1 
        4 13662 1 1  41 PHE CD2  C   3.766 -35.634   6.514 1.00 . A A .  41 PHE CD2  1 1 
        4 13663 1 1  41 PHE CE1  C   4.950 -37.050   4.464 1.00 . A A .  41 PHE CE1  1 1 
        4 13664 1 1  41 PHE CE2  C   3.174 -36.791   6.044 1.00 . A A .  41 PHE CE2  1 1 
        4 13665 1 1  41 PHE CG   C   4.953 -35.173   5.968 1.00 . A A .  41 PHE CG   1 1 
        4 13666 1 1  41 PHE CZ   C   3.767 -37.500   5.018 1.00 . A A .  41 PHE CZ   1 1 
        4 13667 1 1  41 PHE H    H   7.365 -32.033   6.424 1.00 . A A .  41 PHE H    1 1 
        4 13668 1 1  41 PHE HA   H   5.602 -33.219   4.459 1.00 . A A .  41 PHE HA   1 1 
        4 13669 1 1  41 PHE HB2  H   6.600 -34.158   6.790 1.00 . A A .  41 PHE HB2  1 1 
        4 13670 1 1  41 PHE HB3  H   5.030 -33.581   7.340 1.00 . A A .  41 PHE HB3  1 1 
        4 13671 1 1  41 PHE HD1  H   6.463 -35.544   4.506 1.00 . A A .  41 PHE HD1  1 1 
        4 13672 1 1  41 PHE HD2  H   3.301 -35.080   7.318 1.00 . A A .  41 PHE HD2  1 1 
        4 13673 1 1  41 PHE HE1  H   5.416 -37.604   3.663 1.00 . A A .  41 PHE HE1  1 1 
        4 13674 1 1  41 PHE HE2  H   2.249 -37.140   6.479 1.00 . A A .  41 PHE HE2  1 1 
        4 13675 1 1  41 PHE HZ   H   3.306 -38.404   4.648 1.00 . A A .  41 PHE HZ   1 1 
        4 13676 1 1  41 PHE N    N   6.900 -32.055   5.561 1.00 . A A .  41 PHE N    1 1 
        4 13677 1 1  41 PHE O    O   4.259 -31.280   6.703 1.00 . A A .  41 PHE O    1 1 
        4 13678 1 1  42 THR C    C   1.194 -31.662   4.451 1.00 . A A .  42 THR C    1 1 
        4 13679 1 1  42 THR CA   C   2.475 -30.855   4.626 1.00 . A A .  42 THR CA   1 1 
        4 13680 1 1  42 THR CB   C   2.535 -29.767   3.537 1.00 . A A .  42 THR CB   1 1 
        4 13681 1 1  42 THR CG2  C   1.689 -28.564   3.927 1.00 . A A .  42 THR CG2  1 1 
        4 13682 1 1  42 THR H    H   3.856 -32.203   3.756 1.00 . A A .  42 THR H    1 1 
        4 13683 1 1  42 THR HA   H   2.455 -30.369   5.590 1.00 . A A .  42 THR HA   1 1 
        4 13684 1 1  42 THR HB   H   2.147 -30.178   2.616 1.00 . A A .  42 THR HB   1 1 
        4 13685 1 1  42 THR HG1  H   4.446 -30.130   3.212 1.00 . A A .  42 THR HG1  1 1 
        4 13686 1 1  42 THR HG21 H   1.073 -28.818   4.776 1.00 . A A .  42 THR HG21 1 1 
        4 13687 1 1  42 THR HG22 H   1.059 -28.283   3.096 1.00 . A A .  42 THR HG22 1 1 
        4 13688 1 1  42 THR HG23 H   2.335 -27.738   4.185 1.00 . A A .  42 THR HG23 1 1 
        4 13689 1 1  42 THR N    N   3.650 -31.717   4.581 1.00 . A A .  42 THR N    1 1 
        4 13690 1 1  42 THR O    O   0.963 -32.258   3.398 1.00 . A A .  42 THR O    1 1 
        4 13691 1 1  42 THR OG1  O   3.891 -29.355   3.330 1.00 . A A .  42 THR OG1  1 1 
        4 13692 1 1  43 SER C    C  -2.080 -31.461   5.355 1.00 . A A .  43 SER C    1 1 
        4 13693 1 1  43 SER CA   C  -0.894 -32.415   5.450 1.00 . A A .  43 SER CA   1 1 
        4 13694 1 1  43 SER CB   C  -1.031 -33.296   6.694 1.00 . A A .  43 SER CB   1 1 
        4 13695 1 1  43 SER H    H   0.604 -31.183   6.300 1.00 . A A .  43 SER H    1 1 
        4 13696 1 1  43 SER HA   H  -0.882 -33.045   4.573 1.00 . A A .  43 SER HA   1 1 
        4 13697 1 1  43 SER HB2  H  -1.557 -34.201   6.434 1.00 . A A .  43 SER HB2  1 1 
        4 13698 1 1  43 SER HB3  H  -0.048 -33.545   7.065 1.00 . A A .  43 SER HB3  1 1 
        4 13699 1 1  43 SER HG   H  -1.618 -33.082   8.550 1.00 . A A .  43 SER HG   1 1 
        4 13700 1 1  43 SER N    N   0.364 -31.678   5.488 1.00 . A A .  43 SER N    1 1 
        4 13701 1 1  43 SER O    O  -2.237 -30.563   6.183 1.00 . A A .  43 SER O    1 1 
        4 13702 1 1  43 SER OG   O  -1.750 -32.627   7.715 1.00 . A A .  43 SER OG   1 1 
        4 13703 1 1  44 SER C    C  -5.349 -31.511   4.632 1.00 . A A .  44 SER C    1 1 
        4 13704 1 1  44 SER CA   C  -4.085 -30.818   4.133 1.00 . A A .  44 SER CA   1 1 
        4 13705 1 1  44 SER CB   C  -4.232 -30.468   2.651 1.00 . A A .  44 SER CB   1 1 
        4 13706 1 1  44 SER H    H  -2.736 -32.395   3.714 1.00 . A A .  44 SER H    1 1 
        4 13707 1 1  44 SER HA   H  -3.941 -29.908   4.697 1.00 . A A .  44 SER HA   1 1 
        4 13708 1 1  44 SER HB2  H  -4.875 -29.607   2.550 1.00 . A A .  44 SER HB2  1 1 
        4 13709 1 1  44 SER HB3  H  -3.259 -30.242   2.239 1.00 . A A .  44 SER HB3  1 1 
        4 13710 1 1  44 SER HG   H  -5.689 -31.319   1.656 1.00 . A A .  44 SER HG   1 1 
        4 13711 1 1  44 SER N    N  -2.914 -31.662   4.340 1.00 . A A .  44 SER N    1 1 
        4 13712 1 1  44 SER O    O  -5.735 -32.564   4.125 1.00 . A A .  44 SER O    1 1 
        4 13713 1 1  44 SER OG   O  -4.797 -31.547   1.926 1.00 . A A .  44 SER OG   1 1 
        4 13714 1 1  45 GLY C    C  -8.384 -30.536   6.097 1.00 . A A .  45 GLY C    1 1 
        4 13715 1 1  45 GLY CA   C  -7.205 -31.485   6.182 1.00 . A A .  45 GLY CA   1 1 
        4 13716 1 1  45 GLY H    H  -5.637 -30.074   5.995 1.00 . A A .  45 GLY H    1 1 
        4 13717 1 1  45 GLY HA2  H  -7.443 -32.388   5.640 1.00 . A A .  45 GLY HA2  1 1 
        4 13718 1 1  45 GLY HA3  H  -7.033 -31.734   7.219 1.00 . A A .  45 GLY HA3  1 1 
        4 13719 1 1  45 GLY N    N  -5.991 -30.912   5.630 1.00 . A A .  45 GLY N    1 1 
        4 13720 1 1  45 GLY O    O  -8.438 -29.535   6.812 1.00 . A A .  45 GLY O    1 1 
        4 13721 1 1  46 SER C    C -11.733 -30.649   5.702 1.00 . A A .  46 SER C    1 1 
        4 13722 1 1  46 SER CA   C -10.514 -30.015   5.039 1.00 . A A .  46 SER CA   1 1 
        4 13723 1 1  46 SER CB   C -10.786 -29.794   3.550 1.00 . A A .  46 SER CB   1 1 
        4 13724 1 1  46 SER H    H  -9.232 -31.661   4.678 1.00 . A A .  46 SER H    1 1 
        4 13725 1 1  46 SER HA   H -10.320 -29.061   5.507 1.00 . A A .  46 SER HA   1 1 
        4 13726 1 1  46 SER HB2  H  -9.860 -29.876   3.001 1.00 . A A .  46 SER HB2  1 1 
        4 13727 1 1  46 SER HB3  H -11.481 -30.543   3.199 1.00 . A A .  46 SER HB3  1 1 
        4 13728 1 1  46 SER HG   H -10.683 -27.838   3.506 1.00 . A A .  46 SER HG   1 1 
        4 13729 1 1  46 SER N    N  -9.332 -30.850   5.219 1.00 . A A .  46 SER N    1 1 
        4 13730 1 1  46 SER O    O -11.933 -31.861   5.628 1.00 . A A .  46 SER O    1 1 
        4 13731 1 1  46 SER OG   O -11.341 -28.511   3.318 1.00 . A A .  46 SER OG   1 1 
        4 13732 1 1  47 ALA C    C -14.975 -29.514   6.577 1.00 . A A .  47 ALA C    1 1 
        4 13733 1 1  47 ALA CA   C -13.746 -30.297   7.024 1.00 . A A .  47 ALA CA   1 1 
        4 13734 1 1  47 ALA CB   C -13.577 -30.202   8.533 1.00 . A A .  47 ALA CB   1 1 
        4 13735 1 1  47 ALA H    H -12.332 -28.864   6.373 1.00 . A A .  47 ALA H    1 1 
        4 13736 1 1  47 ALA HA   H -13.881 -31.338   6.766 1.00 . A A .  47 ALA HA   1 1 
        4 13737 1 1  47 ALA HB1  H -12.529 -30.291   8.783 1.00 . A A .  47 ALA HB1  1 1 
        4 13738 1 1  47 ALA HB2  H -13.950 -29.249   8.877 1.00 . A A .  47 ALA HB2  1 1 
        4 13739 1 1  47 ALA HB3  H -14.130 -30.999   9.007 1.00 . A A .  47 ALA HB3  1 1 
        4 13740 1 1  47 ALA N    N -12.545 -29.820   6.349 1.00 . A A .  47 ALA N    1 1 
        4 13741 1 1  47 ALA O    O -14.950 -28.285   6.513 1.00 . A A .  47 ALA O    1 1 
        4 13742 1 1  48 ASN C    C -18.435 -29.931   6.777 1.00 . A A .  48 ASN C    1 1 
        4 13743 1 1  48 ASN CA   C -17.288 -29.604   5.825 1.00 . A A .  48 ASN CA   1 1 
        4 13744 1 1  48 ASN CB   C -17.640 -30.063   4.408 1.00 . A A .  48 ASN CB   1 1 
        4 13745 1 1  48 ASN CG   C -16.645 -29.569   3.376 1.00 . A A .  48 ASN CG   1 1 
        4 13746 1 1  48 ASN H    H -16.008 -31.209   6.338 1.00 . A A .  48 ASN H    1 1 
        4 13747 1 1  48 ASN HA   H -17.134 -28.535   5.819 1.00 . A A .  48 ASN HA   1 1 
        4 13748 1 1  48 ASN HB2  H -17.653 -31.143   4.379 1.00 . A A .  48 ASN HB2  1 1 
        4 13749 1 1  48 ASN HB3  H -18.618 -29.689   4.147 1.00 . A A .  48 ASN HB3  1 1 
        4 13750 1 1  48 ASN HD21 H -17.233 -27.692   3.672 1.00 . A A .  48 ASN HD21 1 1 
        4 13751 1 1  48 ASN HD22 H -15.985 -27.912   2.498 1.00 . A A .  48 ASN HD22 1 1 
        4 13752 1 1  48 ASN N    N -16.049 -30.233   6.267 1.00 . A A .  48 ASN N    1 1 
        4 13753 1 1  48 ASN ND2  N -16.618 -28.259   3.161 1.00 . A A .  48 ASN ND2  1 1 
        4 13754 1 1  48 ASN O    O -18.420 -30.959   7.455 1.00 . A A .  48 ASN O    1 1 
        4 13755 1 1  48 ASN OD1  O -15.909 -30.355   2.780 1.00 . A A .  48 ASN OD1  1 1 
        4 13756 1 1  49 THR C    C -21.724 -29.925   6.946 1.00 . A A .  49 THR C    1 1 
        4 13757 1 1  49 THR CA   C -20.582 -29.242   7.692 1.00 . A A .  49 THR CA   1 1 
        4 13758 1 1  49 THR CB   C -21.086 -27.904   8.264 1.00 . A A .  49 THR CB   1 1 
        4 13759 1 1  49 THR CG2  C -21.954 -28.132   9.492 1.00 . A A .  49 THR CG2  1 1 
        4 13760 1 1  49 THR H    H -19.382 -28.249   6.259 1.00 . A A .  49 THR H    1 1 
        4 13761 1 1  49 THR HA   H -20.277 -29.870   8.516 1.00 . A A .  49 THR HA   1 1 
        4 13762 1 1  49 THR HB   H -21.679 -27.408   7.509 1.00 . A A .  49 THR HB   1 1 
        4 13763 1 1  49 THR HG1  H -19.611 -26.676   7.811 1.00 . A A .  49 THR HG1  1 1 
        4 13764 1 1  49 THR HG21 H -22.705 -28.875   9.269 1.00 . A A .  49 THR HG21 1 1 
        4 13765 1 1  49 THR HG22 H -22.435 -27.207   9.771 1.00 . A A .  49 THR HG22 1 1 
        4 13766 1 1  49 THR HG23 H -21.338 -28.478  10.309 1.00 . A A .  49 THR HG23 1 1 
        4 13767 1 1  49 THR N    N -19.428 -29.049   6.823 1.00 . A A .  49 THR N    1 1 
        4 13768 1 1  49 THR O    O -22.252 -30.940   7.398 1.00 . A A .  49 THR O    1 1 
        4 13769 1 1  49 THR OG1  O -19.974 -27.069   8.608 1.00 . A A .  49 THR OG1  1 1 
        4 13770 1 1  50 GLU C    C -22.948 -31.401   4.727 1.00 . A A .  50 GLU C    1 1 
        4 13771 1 1  50 GLU CA   C -23.177 -29.916   4.995 1.00 . A A .  50 GLU CA   1 1 
        4 13772 1 1  50 GLU CB   C -23.294 -29.160   3.670 1.00 . A A .  50 GLU CB   1 1 
        4 13773 1 1  50 GLU CD   C -25.718 -29.732   3.248 1.00 . A A .  50 GLU CD   1 1 
        4 13774 1 1  50 GLU CG   C -24.302 -29.768   2.708 1.00 . A A .  50 GLU CG   1 1 
        4 13775 1 1  50 GLU H    H -21.637 -28.552   5.494 1.00 . A A .  50 GLU H    1 1 
        4 13776 1 1  50 GLU HA   H -24.098 -29.800   5.547 1.00 . A A .  50 GLU HA   1 1 
        4 13777 1 1  50 GLU HB2  H -23.592 -28.142   3.875 1.00 . A A .  50 GLU HB2  1 1 
        4 13778 1 1  50 GLU HB3  H -22.328 -29.152   3.188 1.00 . A A .  50 GLU HB3  1 1 
        4 13779 1 1  50 GLU HG2  H -24.272 -29.217   1.780 1.00 . A A .  50 GLU HG2  1 1 
        4 13780 1 1  50 GLU HG3  H -24.028 -30.796   2.524 1.00 . A A .  50 GLU HG3  1 1 
        4 13781 1 1  50 GLU N    N -22.098 -29.361   5.802 1.00 . A A .  50 GLU N    1 1 
        4 13782 1 1  50 GLU O    O -23.606 -32.259   5.317 1.00 . A A .  50 GLU O    1 1 
        4 13783 1 1  50 GLU OE1  O -26.003 -30.466   4.217 1.00 . A A .  50 GLU OE1  1 1 
        4 13784 1 1  50 GLU OE2  O -26.542 -28.969   2.701 1.00 . A A .  50 GLU OE2  1 1 
        4 13785 1 1  51 THR C    C -20.786 -33.713   4.528 1.00 . A A .  51 THR C    1 1 
        4 13786 1 1  51 THR CA   C -21.695 -33.076   3.484 1.00 . A A .  51 THR CA   1 1 
        4 13787 1 1  51 THR CB   C -21.016 -33.166   2.104 1.00 . A A .  51 THR CB   1 1 
        4 13788 1 1  51 THR CG2  C -22.052 -33.289   0.997 1.00 . A A .  51 THR CG2  1 1 
        4 13789 1 1  51 THR H    H -21.521 -30.969   3.396 1.00 . A A .  51 THR H    1 1 
        4 13790 1 1  51 THR HA   H -22.622 -33.630   3.442 1.00 . A A .  51 THR HA   1 1 
        4 13791 1 1  51 THR HB   H -20.386 -34.045   2.087 1.00 . A A .  51 THR HB   1 1 
        4 13792 1 1  51 THR HG1  H -19.285 -32.269   1.809 1.00 . A A .  51 THR HG1  1 1 
        4 13793 1 1  51 THR HG21 H -21.566 -33.194   0.038 1.00 . A A .  51 THR HG21 1 1 
        4 13794 1 1  51 THR HG22 H -22.789 -32.506   1.106 1.00 . A A .  51 THR HG22 1 1 
        4 13795 1 1  51 THR HG23 H -22.536 -34.251   1.063 1.00 . A A .  51 THR HG23 1 1 
        4 13796 1 1  51 THR N    N -22.011 -31.697   3.832 1.00 . A A .  51 THR N    1 1 
        4 13797 1 1  51 THR O    O -19.621 -33.336   4.666 1.00 . A A .  51 THR O    1 1 
        4 13798 1 1  51 THR OG1  O -20.206 -32.007   1.881 1.00 . A A .  51 THR OG1  1 1 
        4 13799 1 1  52 THR C    C -19.426 -36.188   5.689 1.00 . A A .  52 THR C    1 1 
        4 13800 1 1  52 THR CA   C -20.560 -35.370   6.297 1.00 . A A .  52 THR CA   1 1 
        4 13801 1 1  52 THR CB   C -21.458 -36.301   7.133 1.00 . A A .  52 THR CB   1 1 
        4 13802 1 1  52 THR CG2  C -20.761 -36.713   8.420 1.00 . A A .  52 THR CG2  1 1 
        4 13803 1 1  52 THR H    H -22.256 -34.937   5.107 1.00 . A A .  52 THR H    1 1 
        4 13804 1 1  52 THR HA   H -20.139 -34.623   6.954 1.00 . A A .  52 THR HA   1 1 
        4 13805 1 1  52 THR HB   H -21.668 -37.189   6.554 1.00 . A A .  52 THR HB   1 1 
        4 13806 1 1  52 THR HG1  H -23.426 -36.226   7.238 1.00 . A A .  52 THR HG1  1 1 
        4 13807 1 1  52 THR HG21 H -20.221 -37.634   8.257 1.00 . A A .  52 THR HG21 1 1 
        4 13808 1 1  52 THR HG22 H -21.496 -36.860   9.197 1.00 . A A .  52 THR HG22 1 1 
        4 13809 1 1  52 THR HG23 H -20.070 -35.939   8.719 1.00 . A A .  52 THR HG23 1 1 
        4 13810 1 1  52 THR N    N -21.323 -34.681   5.264 1.00 . A A .  52 THR N    1 1 
        4 13811 1 1  52 THR O    O -19.599 -37.364   5.366 1.00 . A A .  52 THR O    1 1 
        4 13812 1 1  52 THR OG1  O -22.692 -35.642   7.442 1.00 . A A .  52 THR OG1  1 1 
        4 13813 1 1  53 LYS C    C -15.866 -35.340   5.054 1.00 . A A .  53 LYS C    1 1 
        4 13814 1 1  53 LYS CA   C -17.101 -36.230   4.968 1.00 . A A .  53 LYS CA   1 1 
        4 13815 1 1  53 LYS CB   C -17.367 -36.611   3.510 1.00 . A A .  53 LYS CB   1 1 
        4 13816 1 1  53 LYS CD   C -16.971 -38.230   1.631 1.00 . A A .  53 LYS CD   1 1 
        4 13817 1 1  53 LYS CE   C -18.403 -38.732   1.520 1.00 . A A .  53 LYS CE   1 1 
        4 13818 1 1  53 LYS CG   C -16.621 -37.856   3.061 1.00 . A A .  53 LYS CG   1 1 
        4 13819 1 1  53 LYS H    H -18.190 -34.622   5.812 1.00 . A A .  53 LYS H    1 1 
        4 13820 1 1  53 LYS HA   H -16.924 -37.128   5.540 1.00 . A A .  53 LYS HA   1 1 
        4 13821 1 1  53 LYS HB2  H -18.425 -36.786   3.383 1.00 . A A .  53 LYS HB2  1 1 
        4 13822 1 1  53 LYS HB3  H -17.068 -35.789   2.875 1.00 . A A .  53 LYS HB3  1 1 
        4 13823 1 1  53 LYS HD2  H -16.857 -37.360   1.001 1.00 . A A .  53 LYS HD2  1 1 
        4 13824 1 1  53 LYS HD3  H -16.299 -39.008   1.297 1.00 . A A .  53 LYS HD3  1 1 
        4 13825 1 1  53 LYS HE2  H -18.539 -39.547   2.215 1.00 . A A .  53 LYS HE2  1 1 
        4 13826 1 1  53 LYS HE3  H -19.074 -37.925   1.776 1.00 . A A .  53 LYS HE3  1 1 
        4 13827 1 1  53 LYS HG2  H -15.559 -37.670   3.123 1.00 . A A .  53 LYS HG2  1 1 
        4 13828 1 1  53 LYS HG3  H -16.884 -38.677   3.713 1.00 . A A .  53 LYS HG3  1 1 
        4 13829 1 1  53 LYS HZ1  H -18.066 -39.970  -0.128 1.00 . A A .  53 LYS HZ1  1 1 
        4 13830 1 1  53 LYS HZ2  H -18.627 -38.426  -0.534 1.00 . A A .  53 LYS HZ2  1 1 
        4 13831 1 1  53 LYS HZ3  H -19.693 -39.572   0.108 1.00 . A A .  53 LYS HZ3  1 1 
        4 13832 1 1  53 LYS N    N -18.266 -35.560   5.535 1.00 . A A .  53 LYS N    1 1 
        4 13833 1 1  53 LYS NZ   N -18.719 -39.209   0.145 1.00 . A A .  53 LYS NZ   1 1 
        4 13834 1 1  53 LYS O    O -15.868 -34.208   4.571 1.00 . A A .  53 LYS O    1 1 
        4 13835 1 1  54 VAL C    C -12.562 -35.498   4.739 1.00 . A A .  54 VAL C    1 1 
        4 13836 1 1  54 VAL CA   C -13.566 -35.113   5.820 1.00 . A A .  54 VAL CA   1 1 
        4 13837 1 1  54 VAL CB   C -12.931 -35.348   7.203 1.00 . A A .  54 VAL CB   1 1 
        4 13838 1 1  54 VAL CG1  C -11.733 -34.432   7.403 1.00 . A A .  54 VAL CG1  1 1 
        4 13839 1 1  54 VAL CG2  C -13.960 -35.142   8.304 1.00 . A A .  54 VAL CG2  1 1 
        4 13840 1 1  54 VAL H    H -14.868 -36.767   6.038 1.00 . A A .  54 VAL H    1 1 
        4 13841 1 1  54 VAL HA   H -13.795 -34.061   5.726 1.00 . A A .  54 VAL HA   1 1 
        4 13842 1 1  54 VAL HB   H -12.585 -36.370   7.249 1.00 . A A .  54 VAL HB   1 1 
        4 13843 1 1  54 VAL HG11 H -10.994 -34.634   6.642 1.00 . A A .  54 VAL HG11 1 1 
        4 13844 1 1  54 VAL HG12 H -12.051 -33.402   7.334 1.00 . A A .  54 VAL HG12 1 1 
        4 13845 1 1  54 VAL HG13 H -11.302 -34.611   8.378 1.00 . A A .  54 VAL HG13 1 1 
        4 13846 1 1  54 VAL HG21 H -14.835 -34.659   7.894 1.00 . A A .  54 VAL HG21 1 1 
        4 13847 1 1  54 VAL HG22 H -14.238 -36.099   8.720 1.00 . A A .  54 VAL HG22 1 1 
        4 13848 1 1  54 VAL HG23 H -13.538 -34.521   9.081 1.00 . A A .  54 VAL HG23 1 1 
        4 13849 1 1  54 VAL N    N -14.810 -35.859   5.673 1.00 . A A .  54 VAL N    1 1 
        4 13850 1 1  54 VAL O    O -12.515 -36.648   4.301 1.00 . A A .  54 VAL O    1 1 
        4 13851 1 1  55 THR C    C  -9.346 -34.612   3.842 1.00 . A A .  55 THR C    1 1 
        4 13852 1 1  55 THR CA   C -10.755 -34.766   3.282 1.00 . A A .  55 THR CA   1 1 
        4 13853 1 1  55 THR CB   C -10.932 -33.802   2.094 1.00 . A A .  55 THR CB   1 1 
        4 13854 1 1  55 THR CG2  C -12.385 -33.757   1.645 1.00 . A A .  55 THR CG2  1 1 
        4 13855 1 1  55 THR H    H -11.845 -33.633   4.700 1.00 . A A .  55 THR H    1 1 
        4 13856 1 1  55 THR HA   H -10.881 -35.776   2.921 1.00 . A A .  55 THR HA   1 1 
        4 13857 1 1  55 THR HB   H -10.327 -34.155   1.271 1.00 . A A .  55 THR HB   1 1 
        4 13858 1 1  55 THR HG1  H  -9.552 -32.412   2.324 1.00 . A A .  55 THR HG1  1 1 
        4 13859 1 1  55 THR HG21 H -12.932 -33.065   2.266 1.00 . A A .  55 THR HG21 1 1 
        4 13860 1 1  55 THR HG22 H -12.820 -34.741   1.734 1.00 . A A .  55 THR HG22 1 1 
        4 13861 1 1  55 THR HG23 H -12.433 -33.433   0.615 1.00 . A A .  55 THR HG23 1 1 
        4 13862 1 1  55 THR N    N -11.759 -34.529   4.312 1.00 . A A .  55 THR N    1 1 
        4 13863 1 1  55 THR O    O  -9.050 -33.650   4.549 1.00 . A A .  55 THR O    1 1 
        4 13864 1 1  55 THR OG1  O -10.500 -32.487   2.461 1.00 . A A .  55 THR OG1  1 1 
        4 13865 1 1  56 GLY C    C  -6.104 -35.851   2.914 1.00 . A A .  56 GLY C    1 1 
        4 13866 1 1  56 GLY CA   C  -7.109 -35.517   3.998 1.00 . A A .  56 GLY CA   1 1 
        4 13867 1 1  56 GLY H    H  -8.770 -36.310   2.951 1.00 . A A .  56 GLY H    1 1 
        4 13868 1 1  56 GLY HA2  H  -6.905 -34.525   4.371 1.00 . A A .  56 GLY HA2  1 1 
        4 13869 1 1  56 GLY HA3  H  -6.997 -36.225   4.806 1.00 . A A .  56 GLY HA3  1 1 
        4 13870 1 1  56 GLY N    N  -8.478 -35.567   3.519 1.00 . A A .  56 GLY N    1 1 
        4 13871 1 1  56 GLY O    O  -5.884 -37.021   2.600 1.00 . A A .  56 GLY O    1 1 
        4 13872 1 1  57 SER C    C  -3.089 -34.897   1.829 1.00 . A A .  57 SER C    1 1 
        4 13873 1 1  57 SER CA   C  -4.508 -35.009   1.279 1.00 . A A .  57 SER CA   1 1 
        4 13874 1 1  57 SER CB   C  -4.720 -33.979   0.168 1.00 . A A .  57 SER CB   1 1 
        4 13875 1 1  57 SER H    H  -5.710 -33.911   2.632 1.00 . A A .  57 SER H    1 1 
        4 13876 1 1  57 SER HA   H  -4.646 -36.000   0.871 1.00 . A A .  57 SER HA   1 1 
        4 13877 1 1  57 SER HB2  H  -4.121 -33.105   0.372 1.00 . A A .  57 SER HB2  1 1 
        4 13878 1 1  57 SER HB3  H  -4.421 -34.408  -0.778 1.00 . A A .  57 SER HB3  1 1 
        4 13879 1 1  57 SER HG   H  -6.141 -32.633   0.090 1.00 . A A .  57 SER HG   1 1 
        4 13880 1 1  57 SER N    N  -5.492 -34.820   2.338 1.00 . A A .  57 SER N    1 1 
        4 13881 1 1  57 SER O    O  -2.843 -34.184   2.803 1.00 . A A .  57 SER O    1 1 
        4 13882 1 1  57 SER OG   O  -6.080 -33.591   0.084 1.00 . A A .  57 SER OG   1 1 
        4 13883 1 1  58 LEU C    C   0.114 -34.909   0.577 1.00 . A A .  58 LEU C    1 1 
        4 13884 1 1  58 LEU CA   C  -0.764 -35.588   1.623 1.00 . A A .  58 LEU CA   1 1 
        4 13885 1 1  58 LEU CB   C  -0.268 -37.013   1.875 1.00 . A A .  58 LEU CB   1 1 
        4 13886 1 1  58 LEU CD1  C   2.131 -36.459   2.345 1.00 . A A .  58 LEU CD1  1 1 
        4 13887 1 1  58 LEU CD2  C   0.491 -36.596   4.228 1.00 . A A .  58 LEU CD2  1 1 
        4 13888 1 1  58 LEU CG   C   0.885 -37.156   2.869 1.00 . A A .  58 LEU CG   1 1 
        4 13889 1 1  58 LEU H    H  -2.417 -36.155   0.429 1.00 . A A .  58 LEU H    1 1 
        4 13890 1 1  58 LEU HA   H  -0.706 -35.026   2.543 1.00 . A A .  58 LEU HA   1 1 
        4 13891 1 1  58 LEU HB2  H  -1.100 -37.590   2.249 1.00 . A A .  58 LEU HB2  1 1 
        4 13892 1 1  58 LEU HB3  H   0.056 -37.421   0.929 1.00 . A A .  58 LEU HB3  1 1 
        4 13893 1 1  58 LEU HD11 H   2.228 -35.493   2.815 1.00 . A A .  58 LEU HD11 1 1 
        4 13894 1 1  58 LEU HD12 H   2.049 -36.333   1.275 1.00 . A A .  58 LEU HD12 1 1 
        4 13895 1 1  58 LEU HD13 H   3.000 -37.059   2.570 1.00 . A A .  58 LEU HD13 1 1 
        4 13896 1 1  58 LEU HD21 H   0.959 -35.633   4.370 1.00 . A A .  58 LEU HD21 1 1 
        4 13897 1 1  58 LEU HD22 H   0.816 -37.273   5.004 1.00 . A A .  58 LEU HD22 1 1 
        4 13898 1 1  58 LEU HD23 H  -0.583 -36.485   4.274 1.00 . A A .  58 LEU HD23 1 1 
        4 13899 1 1  58 LEU HG   H   1.117 -38.205   2.993 1.00 . A A .  58 LEU HG   1 1 
        4 13900 1 1  58 LEU N    N  -2.160 -35.606   1.198 1.00 . A A .  58 LEU N    1 1 
        4 13901 1 1  58 LEU O    O   0.134 -35.312  -0.586 1.00 . A A .  58 LEU O    1 1 
        4 13902 1 1  59 GLU C    C   3.091 -32.927   0.736 1.00 . A A .  59 GLU C    1 1 
        4 13903 1 1  59 GLU CA   C   1.722 -33.146   0.098 1.00 . A A .  59 GLU CA   1 1 
        4 13904 1 1  59 GLU CB   C   1.100 -31.799  -0.276 1.00 . A A .  59 GLU CB   1 1 
        4 13905 1 1  59 GLU CD   C  -0.819 -30.672  -1.470 1.00 . A A .  59 GLU CD   1 1 
        4 13906 1 1  59 GLU CG   C  -0.352 -31.900  -0.713 1.00 . A A .  59 GLU CG   1 1 
        4 13907 1 1  59 GLU H    H   0.782 -33.605   1.938 1.00 . A A .  59 GLU H    1 1 
        4 13908 1 1  59 GLU HA   H   1.846 -33.736  -0.797 1.00 . A A .  59 GLU HA   1 1 
        4 13909 1 1  59 GLU HB2  H   1.153 -31.142   0.579 1.00 . A A .  59 GLU HB2  1 1 
        4 13910 1 1  59 GLU HB3  H   1.669 -31.367  -1.087 1.00 . A A .  59 GLU HB3  1 1 
        4 13911 1 1  59 GLU HG2  H  -0.463 -32.762  -1.353 1.00 . A A .  59 GLU HG2  1 1 
        4 13912 1 1  59 GLU HG3  H  -0.970 -32.022   0.164 1.00 . A A .  59 GLU HG3  1 1 
        4 13913 1 1  59 GLU N    N   0.841 -33.879   0.999 1.00 . A A .  59 GLU N    1 1 
        4 13914 1 1  59 GLU O    O   3.197 -32.671   1.936 1.00 . A A .  59 GLU O    1 1 
        4 13915 1 1  59 GLU OE1  O   0.002 -29.754  -1.675 1.00 . A A .  59 GLU OE1  1 1 
        4 13916 1 1  59 GLU OE2  O  -2.006 -30.630  -1.858 1.00 . A A .  59 GLU OE2  1 1 
        4 13917 1 1  60 THR C    C   6.096 -31.540  -0.111 1.00 . A A .  60 THR C    1 1 
        4 13918 1 1  60 THR CA   C   5.502 -32.844   0.407 1.00 . A A .  60 THR CA   1 1 
        4 13919 1 1  60 THR CB   C   6.411 -34.013  -0.015 1.00 . A A .  60 THR CB   1 1 
        4 13920 1 1  60 THR CG2  C   7.630 -34.106   0.890 1.00 . A A .  60 THR CG2  1 1 
        4 13921 1 1  60 THR H    H   3.991 -33.235  -1.023 1.00 . A A .  60 THR H    1 1 
        4 13922 1 1  60 THR HA   H   5.471 -32.811   1.487 1.00 . A A .  60 THR HA   1 1 
        4 13923 1 1  60 THR HB   H   6.746 -33.841  -1.028 1.00 . A A .  60 THR HB   1 1 
        4 13924 1 1  60 THR HG1  H   6.058 -35.865  -0.596 1.00 . A A .  60 THR HG1  1 1 
        4 13925 1 1  60 THR HG21 H   7.337 -34.512   1.847 1.00 . A A .  60 THR HG21 1 1 
        4 13926 1 1  60 THR HG22 H   8.049 -33.120   1.032 1.00 . A A .  60 THR HG22 1 1 
        4 13927 1 1  60 THR HG23 H   8.368 -34.749   0.436 1.00 . A A .  60 THR HG23 1 1 
        4 13928 1 1  60 THR N    N   4.139 -33.029  -0.076 1.00 . A A .  60 THR N    1 1 
        4 13929 1 1  60 THR O    O   5.777 -31.094  -1.213 1.00 . A A .  60 THR O    1 1 
        4 13930 1 1  60 THR OG1  O   5.681 -35.244   0.032 1.00 . A A .  60 THR OG1  1 1 
        4 13931 1 1  61 LYS C    C   9.116 -29.758   0.514 1.00 . A A .  61 LYS C    1 1 
        4 13932 1 1  61 LYS CA   C   7.606 -29.678   0.313 1.00 . A A .  61 LYS CA   1 1 
        4 13933 1 1  61 LYS CB   C   7.033 -28.520   1.133 1.00 . A A .  61 LYS CB   1 1 
        4 13934 1 1  61 LYS CD   C   5.711 -26.396   0.905 1.00 . A A .  61 LYS CD   1 1 
        4 13935 1 1  61 LYS CE   C   4.916 -25.588  -0.109 1.00 . A A .  61 LYS CE   1 1 
        4 13936 1 1  61 LYS CG   C   5.833 -27.851   0.484 1.00 . A A .  61 LYS CG   1 1 
        4 13937 1 1  61 LYS H    H   7.179 -31.336   1.558 1.00 . A A .  61 LYS H    1 1 
        4 13938 1 1  61 LYS HA   H   7.403 -29.503  -0.733 1.00 . A A .  61 LYS HA   1 1 
        4 13939 1 1  61 LYS HB2  H   6.730 -28.894   2.100 1.00 . A A .  61 LYS HB2  1 1 
        4 13940 1 1  61 LYS HB3  H   7.803 -27.775   1.270 1.00 . A A .  61 LYS HB3  1 1 
        4 13941 1 1  61 LYS HD2  H   5.210 -26.347   1.860 1.00 . A A .  61 LYS HD2  1 1 
        4 13942 1 1  61 LYS HD3  H   6.701 -25.972   0.994 1.00 . A A .  61 LYS HD3  1 1 
        4 13943 1 1  61 LYS HE2  H   4.129 -26.209  -0.508 1.00 . A A .  61 LYS HE2  1 1 
        4 13944 1 1  61 LYS HE3  H   4.481 -24.735   0.392 1.00 . A A .  61 LYS HE3  1 1 
        4 13945 1 1  61 LYS HG2  H   5.944 -27.896  -0.589 1.00 . A A .  61 LYS HG2  1 1 
        4 13946 1 1  61 LYS HG3  H   4.936 -28.378   0.777 1.00 . A A .  61 LYS HG3  1 1 
        4 13947 1 1  61 LYS HZ1  H   5.287 -25.258  -2.138 1.00 . A A .  61 LYS HZ1  1 1 
        4 13948 1 1  61 LYS HZ2  H   6.672 -25.627  -1.238 1.00 . A A .  61 LYS HZ2  1 1 
        4 13949 1 1  61 LYS HZ3  H   5.970 -24.093  -1.118 1.00 . A A .  61 LYS HZ3  1 1 
        4 13950 1 1  61 LYS N    N   6.964 -30.931   0.691 1.00 . A A .  61 LYS N    1 1 
        4 13951 1 1  61 LYS NZ   N   5.771 -25.108  -1.229 1.00 . A A .  61 LYS NZ   1 1 
        4 13952 1 1  61 LYS O    O   9.590 -30.168   1.574 1.00 . A A .  61 LYS O    1 1 
        4 13953 1 1  62 TYR C    C  11.905 -28.001  -0.680 1.00 . A A .  62 TYR C    1 1 
        4 13954 1 1  62 TYR CA   C  11.323 -29.391  -0.444 1.00 . A A .  62 TYR CA   1 1 
        4 13955 1 1  62 TYR CB   C  11.881 -30.372  -1.476 1.00 . A A .  62 TYR CB   1 1 
        4 13956 1 1  62 TYR CD1  C  13.207 -31.981  -0.051 1.00 . A A .  62 TYR CD1  1 1 
        4 13957 1 1  62 TYR CD2  C  11.334 -32.828  -1.258 1.00 . A A .  62 TYR CD2  1 1 
        4 13958 1 1  62 TYR CE1  C  13.453 -33.240   0.460 1.00 . A A .  62 TYR CE1  1 1 
        4 13959 1 1  62 TYR CE2  C  11.572 -34.090  -0.750 1.00 . A A .  62 TYR CE2  1 1 
        4 13960 1 1  62 TYR CG   C  12.146 -31.752  -0.918 1.00 . A A .  62 TYR CG   1 1 
        4 13961 1 1  62 TYR CZ   C  12.633 -34.292   0.108 1.00 . A A .  62 TYR CZ   1 1 
        4 13962 1 1  62 TYR H    H   9.431 -29.046  -1.327 1.00 . A A .  62 TYR H    1 1 
        4 13963 1 1  62 TYR HA   H  11.604 -29.724   0.544 1.00 . A A .  62 TYR HA   1 1 
        4 13964 1 1  62 TYR HB2  H  11.175 -30.472  -2.286 1.00 . A A .  62 TYR HB2  1 1 
        4 13965 1 1  62 TYR HB3  H  12.813 -29.986  -1.863 1.00 . A A .  62 TYR HB3  1 1 
        4 13966 1 1  62 TYR HD1  H  13.847 -31.155   0.223 1.00 . A A .  62 TYR HD1  1 1 
        4 13967 1 1  62 TYR HD2  H  10.504 -32.667  -1.930 1.00 . A A .  62 TYR HD2  1 1 
        4 13968 1 1  62 TYR HE1  H  14.283 -33.398   1.133 1.00 . A A .  62 TYR HE1  1 1 
        4 13969 1 1  62 TYR HE2  H  10.930 -34.914  -1.026 1.00 . A A .  62 TYR HE2  1 1 
        4 13970 1 1  62 TYR HH   H  12.850 -36.191  -0.096 1.00 . A A .  62 TYR HH   1 1 
        4 13971 1 1  62 TYR N    N   9.866 -29.363  -0.509 1.00 . A A .  62 TYR N    1 1 
        4 13972 1 1  62 TYR O    O  11.887 -27.490  -1.800 1.00 . A A .  62 TYR O    1 1 
        4 13973 1 1  62 TYR OH   O  12.874 -35.547   0.616 1.00 . A A .  62 TYR OH   1 1 
        4 13974 1 1  63 ARG C    C  13.911 -25.786   1.494 1.00 . A A .  63 ARG C    1 1 
        4 13975 1 1  63 ARG CA   C  13.010 -26.064   0.294 1.00 . A A .  63 ARG CA   1 1 
        4 13976 1 1  63 ARG CB   C  11.912 -25.002   0.211 1.00 . A A .  63 ARG CB   1 1 
        4 13977 1 1  63 ARG CD   C  11.462 -22.572  -0.244 1.00 . A A .  63 ARG CD   1 1 
        4 13978 1 1  63 ARG CG   C  12.303 -23.785  -0.610 1.00 . A A .  63 ARG CG   1 1 
        4 13979 1 1  63 ARG CZ   C   9.100 -22.014   0.152 1.00 . A A .  63 ARG CZ   1 1 
        4 13980 1 1  63 ARG H    H  12.407 -27.853   1.250 1.00 . A A .  63 ARG H    1 1 
        4 13981 1 1  63 ARG HA   H  13.606 -26.024  -0.605 1.00 . A A .  63 ARG HA   1 1 
        4 13982 1 1  63 ARG HB2  H  11.034 -25.444  -0.236 1.00 . A A .  63 ARG HB2  1 1 
        4 13983 1 1  63 ARG HB3  H  11.670 -24.673   1.210 1.00 . A A .  63 ARG HB3  1 1 
        4 13984 1 1  63 ARG HD2  H  11.766 -22.221   0.731 1.00 . A A .  63 ARG HD2  1 1 
        4 13985 1 1  63 ARG HD3  H  11.635 -21.797  -0.975 1.00 . A A .  63 ARG HD3  1 1 
        4 13986 1 1  63 ARG HE   H   9.763 -23.788  -0.473 1.00 . A A .  63 ARG HE   1 1 
        4 13987 1 1  63 ARG HG2  H  13.342 -23.557  -0.427 1.00 . A A .  63 ARG HG2  1 1 
        4 13988 1 1  63 ARG HG3  H  12.160 -24.008  -1.657 1.00 . A A .  63 ARG HG3  1 1 
        4 13989 1 1  63 ARG HH11 H  10.401 -20.509   0.508 1.00 . A A .  63 ARG HH11 1 1 
        4 13990 1 1  63 ARG HH12 H   8.733 -20.129   0.782 1.00 . A A .  63 ARG HH12 1 1 
        4 13991 1 1  63 ARG HH21 H   7.564 -23.299  -0.115 1.00 . A A .  63 ARG HH21 1 1 
        4 13992 1 1  63 ARG HH22 H   7.120 -21.717   0.428 1.00 . A A .  63 ARG HH22 1 1 
        4 13993 1 1  63 ARG N    N  12.422 -27.395   0.384 1.00 . A A .  63 ARG N    1 1 
        4 13994 1 1  63 ARG NE   N  10.036 -22.884  -0.211 1.00 . A A .  63 ARG NE   1 1 
        4 13995 1 1  63 ARG NH1  N   9.439 -20.783   0.511 1.00 . A A .  63 ARG NH1  1 1 
        4 13996 1 1  63 ARG NH2  N   7.823 -22.373   0.155 1.00 . A A .  63 ARG NH2  1 1 
        4 13997 1 1  63 ARG O    O  13.781 -26.420   2.541 1.00 . A A .  63 ARG O    1 1 
        4 13998 1 1  64 TRP C    C  15.567 -23.015   2.808 1.00 . A A .  64 TRP C    1 1 
        4 13999 1 1  64 TRP CA   C  15.748 -24.474   2.403 1.00 . A A .  64 TRP CA   1 1 
        4 14000 1 1  64 TRP CB   C  17.192 -24.719   1.963 1.00 . A A .  64 TRP CB   1 1 
        4 14001 1 1  64 TRP CD1  C  18.149 -25.314   4.265 1.00 . A A .  64 TRP CD1  1 1 
        4 14002 1 1  64 TRP CD2  C  19.342 -23.791   3.137 1.00 . A A .  64 TRP CD2  1 1 
        4 14003 1 1  64 TRP CE2  C  19.970 -24.027   4.376 1.00 . A A .  64 TRP CE2  1 1 
        4 14004 1 1  64 TRP CE3  C  19.916 -22.870   2.257 1.00 . A A .  64 TRP CE3  1 1 
        4 14005 1 1  64 TRP CG   C  18.179 -24.624   3.086 1.00 . A A .  64 TRP CG   1 1 
        4 14006 1 1  64 TRP CH2  C  21.680 -22.477   3.872 1.00 . A A .  64 TRP CH2  1 1 
        4 14007 1 1  64 TRP CZ2  C  21.141 -23.374   4.753 1.00 . A A .  64 TRP CZ2  1 1 
        4 14008 1 1  64 TRP CZ3  C  21.077 -22.222   2.633 1.00 . A A .  64 TRP CZ3  1 1 
        4 14009 1 1  64 TRP H    H  14.880 -24.365   0.475 1.00 . A A .  64 TRP H    1 1 
        4 14010 1 1  64 TRP HA   H  15.529 -25.101   3.255 1.00 . A A .  64 TRP HA   1 1 
        4 14011 1 1  64 TRP HB2  H  17.268 -25.707   1.534 1.00 . A A .  64 TRP HB2  1 1 
        4 14012 1 1  64 TRP HB3  H  17.463 -23.985   1.218 1.00 . A A .  64 TRP HB3  1 1 
        4 14013 1 1  64 TRP HD1  H  17.385 -26.028   4.531 1.00 . A A .  64 TRP HD1  1 1 
        4 14014 1 1  64 TRP HE1  H  19.421 -25.317   5.936 1.00 . A A .  64 TRP HE1  1 1 
        4 14015 1 1  64 TRP HE3  H  19.466 -22.660   1.297 1.00 . A A .  64 TRP HE3  1 1 
        4 14016 1 1  64 TRP HH2  H  22.586 -21.948   4.124 1.00 . A A .  64 TRP HH2  1 1 
        4 14017 1 1  64 TRP HZ2  H  21.618 -23.560   5.705 1.00 . A A .  64 TRP HZ2  1 1 
        4 14018 1 1  64 TRP HZ3  H  21.534 -21.507   1.965 1.00 . A A .  64 TRP HZ3  1 1 
        4 14019 1 1  64 TRP N    N  14.825 -24.835   1.333 1.00 . A A .  64 TRP N    1 1 
        4 14020 1 1  64 TRP NE1  N  19.222 -24.959   5.046 1.00 . A A .  64 TRP NE1  1 1 
        4 14021 1 1  64 TRP O    O  15.356 -22.706   3.981 1.00 . A A .  64 TRP O    1 1 
        4 14022 1 1  65 THR C    C  14.242 -20.145   1.416 1.00 . A A .  65 THR C    1 1 
        4 14023 1 1  65 THR CA   C  15.499 -20.692   2.084 1.00 . A A .  65 THR CA   1 1 
        4 14024 1 1  65 THR CB   C  16.720 -19.898   1.583 1.00 . A A .  65 THR CB   1 1 
        4 14025 1 1  65 THR CG2  C  16.958 -18.669   2.449 1.00 . A A .  65 THR CG2  1 1 
        4 14026 1 1  65 THR H    H  15.822 -22.426   0.914 1.00 . A A .  65 THR H    1 1 
        4 14027 1 1  65 THR HA   H  15.417 -20.551   3.152 1.00 . A A .  65 THR HA   1 1 
        4 14028 1 1  65 THR HB   H  16.529 -19.574   0.570 1.00 . A A .  65 THR HB   1 1 
        4 14029 1 1  65 THR HG1  H  18.460 -20.487   0.868 1.00 . A A .  65 THR HG1  1 1 
        4 14030 1 1  65 THR HG21 H  16.304 -17.872   2.130 1.00 . A A .  65 THR HG21 1 1 
        4 14031 1 1  65 THR HG22 H  17.986 -18.352   2.349 1.00 . A A .  65 THR HG22 1 1 
        4 14032 1 1  65 THR HG23 H  16.755 -18.911   3.481 1.00 . A A .  65 THR HG23 1 1 
        4 14033 1 1  65 THR N    N  15.652 -22.119   1.829 1.00 . A A .  65 THR N    1 1 
        4 14034 1 1  65 THR O    O  13.618 -20.824   0.601 1.00 . A A .  65 THR O    1 1 
        4 14035 1 1  65 THR OG1  O  17.885 -20.730   1.597 1.00 . A A .  65 THR OG1  1 1 
        4 14036 1 1  66 GLU C    C  12.725 -18.338  -0.327 1.00 . A A .  66 GLU C    1 1 
        4 14037 1 1  66 GLU CA   C  12.696 -18.279   1.197 1.00 . A A .  66 GLU CA   1 1 
        4 14038 1 1  66 GLU CB   C  12.601 -16.824   1.661 1.00 . A A .  66 GLU CB   1 1 
        4 14039 1 1  66 GLU CD   C  12.256 -15.257   3.612 1.00 . A A .  66 GLU CD   1 1 
        4 14040 1 1  66 GLU CG   C  12.101 -16.671   3.088 1.00 . A A .  66 GLU CG   1 1 
        4 14041 1 1  66 GLU H    H  14.418 -18.425   2.420 1.00 . A A .  66 GLU H    1 1 
        4 14042 1 1  66 GLU HA   H  11.829 -18.817   1.550 1.00 . A A .  66 GLU HA   1 1 
        4 14043 1 1  66 GLU HB2  H  13.579 -16.372   1.594 1.00 . A A .  66 GLU HB2  1 1 
        4 14044 1 1  66 GLU HB3  H  11.924 -16.294   1.006 1.00 . A A .  66 GLU HB3  1 1 
        4 14045 1 1  66 GLU HG2  H  11.055 -16.937   3.119 1.00 . A A .  66 GLU HG2  1 1 
        4 14046 1 1  66 GLU HG3  H  12.660 -17.339   3.725 1.00 . A A .  66 GLU HG3  1 1 
        4 14047 1 1  66 GLU N    N  13.879 -18.915   1.765 1.00 . A A .  66 GLU N    1 1 
        4 14048 1 1  66 GLU O    O  11.997 -19.116  -0.943 1.00 . A A .  66 GLU O    1 1 
        4 14049 1 1  66 GLU OE1  O  13.341 -14.669   3.422 1.00 . A A .  66 GLU OE1  1 1 
        4 14050 1 1  66 GLU OE2  O  11.291 -14.738   4.212 1.00 . A A .  66 GLU OE2  1 1 
        4 14051 1 1  67 TYR C    C  14.669 -18.527  -2.879 1.00 . A A .  67 TYR C    1 1 
        4 14052 1 1  67 TYR CA   C  13.695 -17.464  -2.381 1.00 . A A .  67 TYR CA   1 1 
        4 14053 1 1  67 TYR CB   C  14.160 -16.079  -2.831 1.00 . A A .  67 TYR CB   1 1 
        4 14054 1 1  67 TYR CD1  C  16.668 -16.101  -3.123 1.00 . A A .  67 TYR CD1  1 1 
        4 14055 1 1  67 TYR CD2  C  15.770 -15.032  -1.192 1.00 . A A .  67 TYR CD2  1 1 
        4 14056 1 1  67 TYR CE1  C  17.948 -15.787  -2.708 1.00 . A A .  67 TYR CE1  1 1 
        4 14057 1 1  67 TYR CE2  C  17.046 -14.711  -0.770 1.00 . A A .  67 TYR CE2  1 1 
        4 14058 1 1  67 TYR CG   C  15.559 -15.731  -2.374 1.00 . A A .  67 TYR CG   1 1 
        4 14059 1 1  67 TYR CZ   C  18.132 -15.092  -1.531 1.00 . A A .  67 TYR CZ   1 1 
        4 14060 1 1  67 TYR H    H  14.126 -16.913  -0.384 1.00 . A A .  67 TYR H    1 1 
        4 14061 1 1  67 TYR HA   H  12.720 -17.660  -2.803 1.00 . A A .  67 TYR HA   1 1 
        4 14062 1 1  67 TYR HB2  H  14.144 -16.034  -3.909 1.00 . A A .  67 TYR HB2  1 1 
        4 14063 1 1  67 TYR HB3  H  13.486 -15.333  -2.435 1.00 . A A .  67 TYR HB3  1 1 
        4 14064 1 1  67 TYR HD1  H  16.521 -16.645  -4.045 1.00 . A A .  67 TYR HD1  1 1 
        4 14065 1 1  67 TYR HD2  H  14.918 -14.735  -0.598 1.00 . A A .  67 TYR HD2  1 1 
        4 14066 1 1  67 TYR HE1  H  18.798 -16.084  -3.305 1.00 . A A .  67 TYR HE1  1 1 
        4 14067 1 1  67 TYR HE2  H  17.191 -14.167   0.152 1.00 . A A .  67 TYR HE2  1 1 
        4 14068 1 1  67 TYR HH   H  19.372 -14.005  -0.543 1.00 . A A .  67 TYR HH   1 1 
        4 14069 1 1  67 TYR N    N  13.572 -17.509  -0.929 1.00 . A A .  67 TYR N    1 1 
        4 14070 1 1  67 TYR O    O  15.421 -19.110  -2.099 1.00 . A A .  67 TYR O    1 1 
        4 14071 1 1  67 TYR OH   O  19.405 -14.775  -1.115 1.00 . A A .  67 TYR OH   1 1 
        4 14072 1 1  68 GLY C    C  14.782 -20.851  -5.508 1.00 . A A .  68 GLY C    1 1 
        4 14073 1 1  68 GLY CA   C  15.536 -19.765  -4.767 1.00 . A A .  68 GLY CA   1 1 
        4 14074 1 1  68 GLY H    H  14.029 -18.277  -4.759 1.00 . A A .  68 GLY H    1 1 
        4 14075 1 1  68 GLY HA2  H  16.207 -19.273  -5.454 1.00 . A A .  68 GLY HA2  1 1 
        4 14076 1 1  68 GLY HA3  H  16.115 -20.220  -3.977 1.00 . A A .  68 GLY HA3  1 1 
        4 14077 1 1  68 GLY N    N  14.650 -18.773  -4.185 1.00 . A A .  68 GLY N    1 1 
        4 14078 1 1  68 GLY O    O  14.186 -20.599  -6.556 1.00 . A A .  68 GLY O    1 1 
        4 14079 1 1  69 LEU C    C  13.183 -23.868  -4.593 1.00 . A A .  69 LEU C    1 1 
        4 14080 1 1  69 LEU CA   C  14.126 -23.194  -5.584 1.00 . A A .  69 LEU CA   1 1 
        4 14081 1 1  69 LEU CB   C  15.145 -24.209  -6.107 1.00 . A A .  69 LEU CB   1 1 
        4 14082 1 1  69 LEU CD1  C  14.763 -23.671  -8.525 1.00 . A A .  69 LEU CD1  1 1 
        4 14083 1 1  69 LEU CD2  C  16.673 -22.620  -7.300 1.00 . A A .  69 LEU CD2  1 1 
        4 14084 1 1  69 LEU CG   C  15.810 -23.866  -7.440 1.00 . A A .  69 LEU CG   1 1 
        4 14085 1 1  69 LEU H    H  15.302 -22.203  -4.130 1.00 . A A .  69 LEU H    1 1 
        4 14086 1 1  69 LEU HA   H  13.547 -22.817  -6.414 1.00 . A A .  69 LEU HA   1 1 
        4 14087 1 1  69 LEU HB2  H  15.922 -24.308  -5.365 1.00 . A A .  69 LEU HB2  1 1 
        4 14088 1 1  69 LEU HB3  H  14.637 -25.156  -6.223 1.00 . A A .  69 LEU HB3  1 1 
        4 14089 1 1  69 LEU HD11 H  15.251 -23.558  -9.481 1.00 . A A .  69 LEU HD11 1 1 
        4 14090 1 1  69 LEU HD12 H  14.182 -22.787  -8.310 1.00 . A A .  69 LEU HD12 1 1 
        4 14091 1 1  69 LEU HD13 H  14.110 -24.532  -8.554 1.00 . A A .  69 LEU HD13 1 1 
        4 14092 1 1  69 LEU HD21 H  16.859 -22.427  -6.254 1.00 . A A .  69 LEU HD21 1 1 
        4 14093 1 1  69 LEU HD22 H  16.160 -21.776  -7.737 1.00 . A A .  69 LEU HD22 1 1 
        4 14094 1 1  69 LEU HD23 H  17.613 -22.774  -7.811 1.00 . A A .  69 LEU HD23 1 1 
        4 14095 1 1  69 LEU HG   H  16.450 -24.685  -7.737 1.00 . A A .  69 LEU HG   1 1 
        4 14096 1 1  69 LEU N    N  14.810 -22.064  -4.966 1.00 . A A .  69 LEU N    1 1 
        4 14097 1 1  69 LEU O    O  13.578 -24.212  -3.478 1.00 . A A .  69 LEU O    1 1 
        4 14098 1 1  70 THR C    C  10.243 -25.838  -4.881 1.00 . A A .  70 THR C    1 1 
        4 14099 1 1  70 THR CA   C  10.934 -24.690  -4.155 1.00 . A A .  70 THR CA   1 1 
        4 14100 1 1  70 THR CB   C   9.870 -23.678  -3.689 1.00 . A A .  70 THR CB   1 1 
        4 14101 1 1  70 THR CG2  C   8.842 -24.349  -2.791 1.00 . A A .  70 THR CG2  1 1 
        4 14102 1 1  70 THR H    H  11.679 -23.760  -5.905 1.00 . A A .  70 THR H    1 1 
        4 14103 1 1  70 THR HA   H  11.437 -25.079  -3.282 1.00 . A A .  70 THR HA   1 1 
        4 14104 1 1  70 THR HB   H   9.364 -23.284  -4.559 1.00 . A A .  70 THR HB   1 1 
        4 14105 1 1  70 THR HG1  H  11.128 -22.164  -3.561 1.00 . A A .  70 THR HG1  1 1 
        4 14106 1 1  70 THR HG21 H   8.214 -23.596  -2.338 1.00 . A A .  70 THR HG21 1 1 
        4 14107 1 1  70 THR HG22 H   9.349 -24.906  -2.017 1.00 . A A .  70 THR HG22 1 1 
        4 14108 1 1  70 THR HG23 H   8.234 -25.020  -3.378 1.00 . A A .  70 THR HG23 1 1 
        4 14109 1 1  70 THR N    N  11.933 -24.056  -5.006 1.00 . A A .  70 THR N    1 1 
        4 14110 1 1  70 THR O    O   9.632 -25.644  -5.932 1.00 . A A .  70 THR O    1 1 
        4 14111 1 1  70 THR OG1  O  10.496 -22.599  -2.984 1.00 . A A .  70 THR OG1  1 1 
        4 14112 1 1  71 PHE C    C   8.506 -28.656  -4.103 1.00 . A A .  71 PHE C    1 1 
        4 14113 1 1  71 PHE CA   C   9.726 -28.217  -4.907 1.00 . A A .  71 PHE CA   1 1 
        4 14114 1 1  71 PHE CB   C  10.739 -29.361  -4.986 1.00 . A A .  71 PHE CB   1 1 
        4 14115 1 1  71 PHE CD1  C   9.204 -30.752  -6.402 1.00 . A A .  71 PHE CD1  1 1 
        4 14116 1 1  71 PHE CD2  C  10.474 -31.840  -4.703 1.00 . A A .  71 PHE CD2  1 1 
        4 14117 1 1  71 PHE CE1  C   8.639 -31.962  -6.760 1.00 . A A .  71 PHE CE1  1 1 
        4 14118 1 1  71 PHE CE2  C   9.913 -33.053  -5.057 1.00 . A A .  71 PHE CE2  1 1 
        4 14119 1 1  71 PHE CG   C  10.127 -30.678  -5.372 1.00 . A A .  71 PHE CG   1 1 
        4 14120 1 1  71 PHE CZ   C   8.993 -33.114  -6.085 1.00 . A A .  71 PHE CZ   1 1 
        4 14121 1 1  71 PHE H    H  10.843 -27.128  -3.476 1.00 . A A .  71 PHE H    1 1 
        4 14122 1 1  71 PHE HA   H   9.410 -27.958  -5.906 1.00 . A A .  71 PHE HA   1 1 
        4 14123 1 1  71 PHE HB2  H  11.491 -29.117  -5.722 1.00 . A A .  71 PHE HB2  1 1 
        4 14124 1 1  71 PHE HB3  H  11.210 -29.482  -4.022 1.00 . A A .  71 PHE HB3  1 1 
        4 14125 1 1  71 PHE HD1  H   8.925 -29.851  -6.931 1.00 . A A .  71 PHE HD1  1 1 
        4 14126 1 1  71 PHE HD2  H  11.192 -31.795  -3.898 1.00 . A A .  71 PHE HD2  1 1 
        4 14127 1 1  71 PHE HE1  H   7.920 -32.005  -7.565 1.00 . A A .  71 PHE HE1  1 1 
        4 14128 1 1  71 PHE HE2  H  10.192 -33.952  -4.527 1.00 . A A .  71 PHE HE2  1 1 
        4 14129 1 1  71 PHE HZ   H   8.554 -34.060  -6.364 1.00 . A A .  71 PHE HZ   1 1 
        4 14130 1 1  71 PHE N    N  10.342 -27.036  -4.314 1.00 . A A .  71 PHE N    1 1 
        4 14131 1 1  71 PHE O    O   8.620 -29.032  -2.936 1.00 . A A .  71 PHE O    1 1 
        4 14132 1 1  72 THR C    C   5.490 -30.229  -4.742 1.00 . A A .  72 THR C    1 1 
        4 14133 1 1  72 THR CA   C   6.096 -28.997  -4.081 1.00 . A A .  72 THR CA   1 1 
        4 14134 1 1  72 THR CB   C   5.064 -27.854  -4.106 1.00 . A A .  72 THR CB   1 1 
        4 14135 1 1  72 THR CG2  C   3.937 -28.121  -3.121 1.00 . A A .  72 THR CG2  1 1 
        4 14136 1 1  72 THR H    H   7.313 -28.298  -5.666 1.00 . A A .  72 THR H    1 1 
        4 14137 1 1  72 THR HA   H   6.322 -29.227  -3.049 1.00 . A A .  72 THR HA   1 1 
        4 14138 1 1  72 THR HB   H   4.645 -27.790  -5.101 1.00 . A A .  72 THR HB   1 1 
        4 14139 1 1  72 THR HG1  H   5.526 -25.974  -4.483 1.00 . A A .  72 THR HG1  1 1 
        4 14140 1 1  72 THR HG21 H   3.256 -28.845  -3.541 1.00 . A A .  72 THR HG21 1 1 
        4 14141 1 1  72 THR HG22 H   3.406 -27.201  -2.923 1.00 . A A .  72 THR HG22 1 1 
        4 14142 1 1  72 THR HG23 H   4.348 -28.505  -2.199 1.00 . A A .  72 THR HG23 1 1 
        4 14143 1 1  72 THR N    N   7.338 -28.606  -4.736 1.00 . A A .  72 THR N    1 1 
        4 14144 1 1  72 THR O    O   5.516 -30.365  -5.964 1.00 . A A .  72 THR O    1 1 
        4 14145 1 1  72 THR OG1  O   5.700 -26.612  -3.786 1.00 . A A .  72 THR OG1  1 1 
        4 14146 1 1  73 GLU C    C   2.967 -32.579  -3.787 1.00 . A A .  73 GLU C    1 1 
        4 14147 1 1  73 GLU CA   C   4.330 -32.346  -4.432 1.00 . A A .  73 GLU CA   1 1 
        4 14148 1 1  73 GLU CB   C   5.242 -33.547  -4.172 1.00 . A A .  73 GLU CB   1 1 
        4 14149 1 1  73 GLU CD   C   5.655 -36.015  -4.518 1.00 . A A .  73 GLU CD   1 1 
        4 14150 1 1  73 GLU CG   C   4.760 -34.831  -4.827 1.00 . A A .  73 GLU CG   1 1 
        4 14151 1 1  73 GLU H    H   4.953 -30.960  -2.959 1.00 . A A .  73 GLU H    1 1 
        4 14152 1 1  73 GLU HA   H   4.196 -32.233  -5.497 1.00 . A A .  73 GLU HA   1 1 
        4 14153 1 1  73 GLU HB2  H   6.229 -33.323  -4.549 1.00 . A A .  73 GLU HB2  1 1 
        4 14154 1 1  73 GLU HB3  H   5.303 -33.713  -3.106 1.00 . A A .  73 GLU HB3  1 1 
        4 14155 1 1  73 GLU HG2  H   3.764 -35.050  -4.470 1.00 . A A .  73 GLU HG2  1 1 
        4 14156 1 1  73 GLU HG3  H   4.734 -34.686  -5.897 1.00 . A A .  73 GLU HG3  1 1 
        4 14157 1 1  73 GLU N    N   4.943 -31.125  -3.925 1.00 . A A .  73 GLU N    1 1 
        4 14158 1 1  73 GLU O    O   2.851 -32.660  -2.564 1.00 . A A .  73 GLU O    1 1 
        4 14159 1 1  73 GLU OE1  O   6.881 -35.903  -4.732 1.00 . A A .  73 GLU OE1  1 1 
        4 14160 1 1  73 GLU OE2  O   5.132 -37.053  -4.064 1.00 . A A .  73 GLU OE2  1 1 
        4 14161 1 1  74 LYS C    C   0.147 -34.354  -4.376 1.00 . A A .  74 LYS C    1 1 
        4 14162 1 1  74 LYS CA   C   0.580 -32.912  -4.133 1.00 . A A .  74 LYS CA   1 1 
        4 14163 1 1  74 LYS CB   C  -0.395 -31.952  -4.818 1.00 . A A .  74 LYS CB   1 1 
        4 14164 1 1  74 LYS CD   C  -2.758 -31.117  -4.989 1.00 . A A .  74 LYS CD   1 1 
        4 14165 1 1  74 LYS CE   C  -4.125 -31.174  -4.323 1.00 . A A .  74 LYS CE   1 1 
        4 14166 1 1  74 LYS CG   C  -1.853 -32.234  -4.497 1.00 . A A .  74 LYS CG   1 1 
        4 14167 1 1  74 LYS H    H   2.092 -32.614  -5.585 1.00 . A A .  74 LYS H    1 1 
        4 14168 1 1  74 LYS HA   H   0.573 -32.720  -3.070 1.00 . A A .  74 LYS HA   1 1 
        4 14169 1 1  74 LYS HB2  H  -0.168 -30.943  -4.507 1.00 . A A .  74 LYS HB2  1 1 
        4 14170 1 1  74 LYS HB3  H  -0.263 -32.027  -5.888 1.00 . A A .  74 LYS HB3  1 1 
        4 14171 1 1  74 LYS HD2  H  -2.299 -30.167  -4.762 1.00 . A A .  74 LYS HD2  1 1 
        4 14172 1 1  74 LYS HD3  H  -2.884 -31.212  -6.058 1.00 . A A .  74 LYS HD3  1 1 
        4 14173 1 1  74 LYS HE2  H  -4.711 -31.944  -4.800 1.00 . A A .  74 LYS HE2  1 1 
        4 14174 1 1  74 LYS HE3  H  -3.992 -31.417  -3.279 1.00 . A A .  74 LYS HE3  1 1 
        4 14175 1 1  74 LYS HG2  H  -2.145 -33.157  -4.976 1.00 . A A .  74 LYS HG2  1 1 
        4 14176 1 1  74 LYS HG3  H  -1.964 -32.330  -3.427 1.00 . A A .  74 LYS HG3  1 1 
        4 14177 1 1  74 LYS HZ1  H  -4.452 -29.189  -3.759 1.00 . A A .  74 LYS HZ1  1 1 
        4 14178 1 1  74 LYS HZ2  H  -5.857 -30.012  -4.218 1.00 . A A .  74 LYS HZ2  1 1 
        4 14179 1 1  74 LYS HZ3  H  -4.758 -29.496  -5.395 1.00 . A A .  74 LYS HZ3  1 1 
        4 14180 1 1  74 LYS N    N   1.936 -32.687  -4.619 1.00 . A A .  74 LYS N    1 1 
        4 14181 1 1  74 LYS NZ   N  -4.848 -29.877  -4.431 1.00 . A A .  74 LYS NZ   1 1 
        4 14182 1 1  74 LYS O    O   0.121 -34.820  -5.515 1.00 . A A .  74 LYS O    1 1 
        4 14183 1 1  75 TRP C    C  -1.990 -36.635  -2.739 1.00 . A A .  75 TRP C    1 1 
        4 14184 1 1  75 TRP CA   C  -0.628 -36.442  -3.397 1.00 . A A .  75 TRP CA   1 1 
        4 14185 1 1  75 TRP CB   C   0.402 -37.367  -2.747 1.00 . A A .  75 TRP CB   1 1 
        4 14186 1 1  75 TRP CD1  C  -0.505 -39.360  -4.079 1.00 . A A .  75 TRP CD1  1 1 
        4 14187 1 1  75 TRP CD2  C   1.629 -39.578  -3.434 1.00 . A A .  75 TRP CD2  1 1 
        4 14188 1 1  75 TRP CE2  C   1.255 -40.732  -4.151 1.00 . A A .  75 TRP CE2  1 1 
        4 14189 1 1  75 TRP CE3  C   2.929 -39.489  -2.931 1.00 . A A .  75 TRP CE3  1 1 
        4 14190 1 1  75 TRP CG   C   0.488 -38.713  -3.400 1.00 . A A .  75 TRP CG   1 1 
        4 14191 1 1  75 TRP CH2  C   3.404 -41.673  -3.870 1.00 . A A .  75 TRP CH2  1 1 
        4 14192 1 1  75 TRP CZ2  C   2.137 -41.786  -4.374 1.00 . A A .  75 TRP CZ2  1 1 
        4 14193 1 1  75 TRP CZ3  C   3.802 -40.537  -3.153 1.00 . A A .  75 TRP CZ3  1 1 
        4 14194 1 1  75 TRP H    H  -0.153 -34.626  -2.418 1.00 . A A .  75 TRP H    1 1 
        4 14195 1 1  75 TRP HA   H  -0.710 -36.690  -4.446 1.00 . A A .  75 TRP HA   1 1 
        4 14196 1 1  75 TRP HB2  H   1.377 -36.906  -2.803 1.00 . A A .  75 TRP HB2  1 1 
        4 14197 1 1  75 TRP HB3  H   0.137 -37.515  -1.710 1.00 . A A .  75 TRP HB3  1 1 
        4 14198 1 1  75 TRP HD1  H  -1.498 -38.963  -4.227 1.00 . A A .  75 TRP HD1  1 1 
        4 14199 1 1  75 TRP HE1  H  -0.577 -41.222  -5.048 1.00 . A A .  75 TRP HE1  1 1 
        4 14200 1 1  75 TRP HE3  H   3.255 -38.622  -2.375 1.00 . A A .  75 TRP HE3  1 1 
        4 14201 1 1  75 TRP HH2  H   4.119 -42.467  -4.019 1.00 . A A .  75 TRP HH2  1 1 
        4 14202 1 1  75 TRP HZ2  H   1.845 -42.668  -4.926 1.00 . A A .  75 TRP HZ2  1 1 
        4 14203 1 1  75 TRP HZ3  H   4.811 -40.486  -2.771 1.00 . A A .  75 TRP HZ3  1 1 
        4 14204 1 1  75 TRP N    N  -0.194 -35.053  -3.300 1.00 . A A .  75 TRP N    1 1 
        4 14205 1 1  75 TRP NE1  N  -0.051 -40.575  -4.533 1.00 . A A .  75 TRP NE1  1 1 
        4 14206 1 1  75 TRP O    O  -2.146 -36.411  -1.539 1.00 . A A .  75 TRP O    1 1 
        4 14207 1 1  76 ASN C    C  -4.764 -38.712  -3.269 1.00 . A A .  76 ASN C    1 1 
        4 14208 1 1  76 ASN CA   C  -4.322 -37.273  -3.025 1.00 . A A .  76 ASN CA   1 1 
        4 14209 1 1  76 ASN CB   C  -5.304 -36.305  -3.688 1.00 . A A .  76 ASN CB   1 1 
        4 14210 1 1  76 ASN CG   C  -6.387 -35.837  -2.735 1.00 . A A .  76 ASN CG   1 1 
        4 14211 1 1  76 ASN H    H  -2.786 -37.211  -4.480 1.00 . A A .  76 ASN H    1 1 
        4 14212 1 1  76 ASN HA   H  -4.310 -37.087  -1.961 1.00 . A A .  76 ASN HA   1 1 
        4 14213 1 1  76 ASN HB2  H  -4.763 -35.439  -4.042 1.00 . A A .  76 ASN HB2  1 1 
        4 14214 1 1  76 ASN HB3  H  -5.775 -36.797  -4.526 1.00 . A A .  76 ASN HB3  1 1 
        4 14215 1 1  76 ASN HD21 H  -7.109 -37.685  -2.608 1.00 . A A .  76 ASN HD21 1 1 
        4 14216 1 1  76 ASN HD22 H  -7.940 -36.488  -1.680 1.00 . A A .  76 ASN HD22 1 1 
        4 14217 1 1  76 ASN N    N  -2.972 -37.050  -3.532 1.00 . A A .  76 ASN N    1 1 
        4 14218 1 1  76 ASN ND2  N  -7.230 -36.764  -2.296 1.00 . A A .  76 ASN ND2  1 1 
        4 14219 1 1  76 ASN O    O  -4.495 -39.286  -4.324 1.00 . A A .  76 ASN O    1 1 
        4 14220 1 1  76 ASN OD1  O  -6.463 -34.655  -2.398 1.00 . A A .  76 ASN OD1  1 1 
        4 14221 1 1  77 THR C    C  -4.788 -41.620  -2.722 1.00 . A A .  77 THR C    1 1 
        4 14222 1 1  77 THR CA   C  -5.927 -40.662  -2.393 1.00 . A A .  77 THR CA   1 1 
        4 14223 1 1  77 THR CB   C  -7.020 -40.793  -3.471 1.00 . A A .  77 THR CB   1 1 
        4 14224 1 1  77 THR CG2  C  -8.276 -41.428  -2.895 1.00 . A A .  77 THR CG2  1 1 
        4 14225 1 1  77 THR H    H  -5.631 -38.781  -1.469 1.00 . A A .  77 THR H    1 1 
        4 14226 1 1  77 THR HA   H  -6.356 -40.941  -1.441 1.00 . A A .  77 THR HA   1 1 
        4 14227 1 1  77 THR HB   H  -6.647 -41.424  -4.265 1.00 . A A .  77 THR HB   1 1 
        4 14228 1 1  77 THR HG1  H  -7.461 -39.574  -4.957 1.00 . A A .  77 THR HG1  1 1 
        4 14229 1 1  77 THR HG21 H  -8.060 -42.441  -2.591 1.00 . A A .  77 THR HG21 1 1 
        4 14230 1 1  77 THR HG22 H  -9.053 -41.435  -3.645 1.00 . A A .  77 THR HG22 1 1 
        4 14231 1 1  77 THR HG23 H  -8.607 -40.858  -2.039 1.00 . A A .  77 THR HG23 1 1 
        4 14232 1 1  77 THR N    N  -5.447 -39.290  -2.286 1.00 . A A .  77 THR N    1 1 
        4 14233 1 1  77 THR O    O  -5.014 -42.719  -3.228 1.00 . A A .  77 THR O    1 1 
        4 14234 1 1  77 THR OG1  O  -7.334 -39.503  -4.008 1.00 . A A .  77 THR OG1  1 1 
        4 14235 1 1  78 ASP C    C  -2.425 -42.582  -4.111 1.00 . A A .  78 ASP C    1 1 
        4 14236 1 1  78 ASP CA   C  -2.387 -42.017  -2.695 1.00 . A A .  78 ASP CA   1 1 
        4 14237 1 1  78 ASP CB   C  -2.297 -43.158  -1.680 1.00 . A A .  78 ASP CB   1 1 
        4 14238 1 1  78 ASP CG   C  -0.872 -43.626  -1.460 1.00 . A A .  78 ASP CG   1 1 
        4 14239 1 1  78 ASP H    H  -3.447 -40.309  -2.029 1.00 . A A .  78 ASP H    1 1 
        4 14240 1 1  78 ASP HA   H  -1.515 -41.389  -2.594 1.00 . A A .  78 ASP HA   1 1 
        4 14241 1 1  78 ASP HB2  H  -2.695 -42.821  -0.733 1.00 . A A .  78 ASP HB2  1 1 
        4 14242 1 1  78 ASP HB3  H  -2.881 -43.994  -2.035 1.00 . A A .  78 ASP HB3  1 1 
        4 14243 1 1  78 ASP N    N  -3.563 -41.196  -2.431 1.00 . A A .  78 ASP N    1 1 
        4 14244 1 1  78 ASP O    O  -1.955 -43.691  -4.360 1.00 . A A .  78 ASP O    1 1 
        4 14245 1 1  78 ASP OD1  O   0.051 -42.793  -1.575 1.00 . A A .  78 ASP OD1  1 1 
        4 14246 1 1  78 ASP OD2  O  -0.680 -44.826  -1.171 1.00 . A A .  78 ASP OD2  1 1 
        4 14247 1 1  79 ASN C    C  -2.867 -41.058  -7.372 1.00 . A A .  79 ASN C    1 1 
        4 14248 1 1  79 ASN CA   C  -3.089 -42.235  -6.427 1.00 . A A .  79 ASN CA   1 1 
        4 14249 1 1  79 ASN CB   C  -4.458 -42.864  -6.692 1.00 . A A .  79 ASN CB   1 1 
        4 14250 1 1  79 ASN CG   C  -5.493 -41.840  -7.116 1.00 . A A .  79 ASN CG   1 1 
        4 14251 1 1  79 ASN H    H  -3.345 -40.935  -4.776 1.00 . A A .  79 ASN H    1 1 
        4 14252 1 1  79 ASN HA   H  -2.323 -42.974  -6.604 1.00 . A A .  79 ASN HA   1 1 
        4 14253 1 1  79 ASN HB2  H  -4.364 -43.599  -7.478 1.00 . A A .  79 ASN HB2  1 1 
        4 14254 1 1  79 ASN HB3  H  -4.806 -43.349  -5.792 1.00 . A A .  79 ASN HB3  1 1 
        4 14255 1 1  79 ASN HD21 H  -5.661 -42.711  -8.896 1.00 . A A .  79 ASN HD21 1 1 
        4 14256 1 1  79 ASN HD22 H  -6.657 -41.322  -8.643 1.00 . A A .  79 ASN HD22 1 1 
        4 14257 1 1  79 ASN N    N  -2.988 -41.810  -5.035 1.00 . A A .  79 ASN N    1 1 
        4 14258 1 1  79 ASN ND2  N  -5.987 -41.971  -8.342 1.00 . A A .  79 ASN ND2  1 1 
        4 14259 1 1  79 ASN O    O  -2.234 -41.198  -8.419 1.00 . A A .  79 ASN O    1 1 
        4 14260 1 1  79 ASN OD1  O  -5.845 -40.942  -6.351 1.00 . A A .  79 ASN OD1  1 1 
        4 14261 1 1  80 THR C    C  -2.014 -37.899  -7.405 1.00 . A A .  80 THR C    1 1 
        4 14262 1 1  80 THR CA   C  -3.251 -38.694  -7.808 1.00 . A A .  80 THR CA   1 1 
        4 14263 1 1  80 THR CB   C  -4.490 -37.788  -7.689 1.00 . A A .  80 THR CB   1 1 
        4 14264 1 1  80 THR CG2  C  -5.372 -37.912  -8.923 1.00 . A A .  80 THR CG2  1 1 
        4 14265 1 1  80 THR H    H  -3.884 -39.847  -6.149 1.00 . A A .  80 THR H    1 1 
        4 14266 1 1  80 THR HA   H  -3.151 -38.999  -8.839 1.00 . A A .  80 THR HA   1 1 
        4 14267 1 1  80 THR HB   H  -4.161 -36.762  -7.602 1.00 . A A .  80 THR HB   1 1 
        4 14268 1 1  80 THR HG1  H  -4.674 -38.091  -5.749 1.00 . A A .  80 THR HG1  1 1 
        4 14269 1 1  80 THR HG21 H  -6.300 -37.386  -8.756 1.00 . A A .  80 THR HG21 1 1 
        4 14270 1 1  80 THR HG22 H  -5.579 -38.955  -9.114 1.00 . A A .  80 THR HG22 1 1 
        4 14271 1 1  80 THR HG23 H  -4.863 -37.485  -9.774 1.00 . A A .  80 THR HG23 1 1 
        4 14272 1 1  80 THR N    N  -3.391 -39.896  -6.995 1.00 . A A .  80 THR N    1 1 
        4 14273 1 1  80 THR O    O  -1.861 -37.513  -6.245 1.00 . A A .  80 THR O    1 1 
        4 14274 1 1  80 THR OG1  O  -5.243 -38.137  -6.522 1.00 . A A .  80 THR OG1  1 1 
        4 14275 1 1  81 LEU C    C   0.063 -35.559  -8.830 1.00 . A A .  81 LEU C    1 1 
        4 14276 1 1  81 LEU CA   C   0.092 -36.906  -8.115 1.00 . A A .  81 LEU CA   1 1 
        4 14277 1 1  81 LEU CB   C   1.311 -37.711  -8.569 1.00 . A A .  81 LEU CB   1 1 
        4 14278 1 1  81 LEU CD1  C   2.203 -38.141  -6.266 1.00 . A A .  81 LEU CD1  1 1 
        4 14279 1 1  81 LEU CD2  C   0.757 -39.849  -7.383 1.00 . A A .  81 LEU CD2  1 1 
        4 14280 1 1  81 LEU CG   C   1.814 -38.775  -7.593 1.00 . A A .  81 LEU CG   1 1 
        4 14281 1 1  81 LEU H    H  -1.309 -37.990  -9.273 1.00 . A A .  81 LEU H    1 1 
        4 14282 1 1  81 LEU HA   H   0.161 -36.734  -7.051 1.00 . A A .  81 LEU HA   1 1 
        4 14283 1 1  81 LEU HB2  H   1.055 -38.206  -9.493 1.00 . A A .  81 LEU HB2  1 1 
        4 14284 1 1  81 LEU HB3  H   2.118 -37.015  -8.747 1.00 . A A .  81 LEU HB3  1 1 
        4 14285 1 1  81 LEU HD11 H   2.795 -37.257  -6.450 1.00 . A A .  81 LEU HD11 1 1 
        4 14286 1 1  81 LEU HD12 H   2.778 -38.846  -5.685 1.00 . A A .  81 LEU HD12 1 1 
        4 14287 1 1  81 LEU HD13 H   1.310 -37.870  -5.722 1.00 . A A .  81 LEU HD13 1 1 
        4 14288 1 1  81 LEU HD21 H   1.182 -40.667  -6.821 1.00 . A A .  81 LEU HD21 1 1 
        4 14289 1 1  81 LEU HD22 H   0.416 -40.210  -8.342 1.00 . A A .  81 LEU HD22 1 1 
        4 14290 1 1  81 LEU HD23 H  -0.077 -39.432  -6.838 1.00 . A A .  81 LEU HD23 1 1 
        4 14291 1 1  81 LEU HG   H   2.695 -39.247  -8.007 1.00 . A A .  81 LEU HG   1 1 
        4 14292 1 1  81 LEU N    N  -1.133 -37.657  -8.369 1.00 . A A .  81 LEU N    1 1 
        4 14293 1 1  81 LEU O    O  -0.460 -35.443  -9.938 1.00 . A A .  81 LEU O    1 1 
        4 14294 1 1  82 GLY C    C   1.879 -32.420  -8.353 1.00 . A A .  82 GLY C    1 1 
        4 14295 1 1  82 GLY CA   C   0.662 -33.217  -8.779 1.00 . A A .  82 GLY CA   1 1 
        4 14296 1 1  82 GLY H    H   1.033 -34.693  -7.307 1.00 . A A .  82 GLY H    1 1 
        4 14297 1 1  82 GLY HA2  H   0.666 -33.314  -9.855 1.00 . A A .  82 GLY HA2  1 1 
        4 14298 1 1  82 GLY HA3  H  -0.227 -32.681  -8.480 1.00 . A A .  82 GLY HA3  1 1 
        4 14299 1 1  82 GLY N    N   0.631 -34.542  -8.189 1.00 . A A .  82 GLY N    1 1 
        4 14300 1 1  82 GLY O    O   1.844 -31.706  -7.350 1.00 . A A .  82 GLY O    1 1 
        4 14301 1 1  83 THR C    C   4.081 -30.353  -9.169 1.00 . A A .  83 THR C    1 1 
        4 14302 1 1  83 THR CA   C   4.196 -31.830  -8.811 1.00 . A A .  83 THR CA   1 1 
        4 14303 1 1  83 THR CB   C   5.395 -32.437  -9.562 1.00 . A A .  83 THR CB   1 1 
        4 14304 1 1  83 THR CG2  C   6.051 -33.535  -8.738 1.00 . A A .  83 THR CG2  1 1 
        4 14305 1 1  83 THR H    H   2.927 -33.126  -9.902 1.00 . A A .  83 THR H    1 1 
        4 14306 1 1  83 THR HA   H   4.379 -31.920  -7.750 1.00 . A A .  83 THR HA   1 1 
        4 14307 1 1  83 THR HB   H   6.122 -31.657  -9.740 1.00 . A A .  83 THR HB   1 1 
        4 14308 1 1  83 THR HG1  H   5.713 -33.013 -11.421 1.00 . A A .  83 THR HG1  1 1 
        4 14309 1 1  83 THR HG21 H   7.113 -33.543  -8.931 1.00 . A A .  83 THR HG21 1 1 
        4 14310 1 1  83 THR HG22 H   5.628 -34.491  -9.009 1.00 . A A .  83 THR HG22 1 1 
        4 14311 1 1  83 THR HG23 H   5.877 -33.349  -7.688 1.00 . A A .  83 THR HG23 1 1 
        4 14312 1 1  83 THR N    N   2.961 -32.542  -9.116 1.00 . A A .  83 THR N    1 1 
        4 14313 1 1  83 THR O    O   3.291 -29.974 -10.033 1.00 . A A .  83 THR O    1 1 
        4 14314 1 1  83 THR OG1  O   4.966 -32.971 -10.820 1.00 . A A .  83 THR OG1  1 1 
        4 14315 1 1  84 GLU C    C   6.132 -27.430  -8.216 1.00 . A A .  84 GLU C    1 1 
        4 14316 1 1  84 GLU CA   C   4.862 -28.086  -8.749 1.00 . A A .  84 GLU CA   1 1 
        4 14317 1 1  84 GLU CB   C   3.633 -27.445  -8.101 1.00 . A A .  84 GLU CB   1 1 
        4 14318 1 1  84 GLU CD   C   3.661 -25.348  -9.509 1.00 . A A .  84 GLU CD   1 1 
        4 14319 1 1  84 GLU CG   C   3.664 -25.926  -8.107 1.00 . A A .  84 GLU CG   1 1 
        4 14320 1 1  84 GLU H    H   5.484 -29.885  -7.823 1.00 . A A .  84 GLU H    1 1 
        4 14321 1 1  84 GLU HA   H   4.814 -27.935  -9.817 1.00 . A A .  84 GLU HA   1 1 
        4 14322 1 1  84 GLU HB2  H   2.750 -27.769  -8.633 1.00 . A A .  84 GLU HB2  1 1 
        4 14323 1 1  84 GLU HB3  H   3.567 -27.779  -7.076 1.00 . A A .  84 GLU HB3  1 1 
        4 14324 1 1  84 GLU HG2  H   2.796 -25.559  -7.581 1.00 . A A .  84 GLU HG2  1 1 
        4 14325 1 1  84 GLU HG3  H   4.558 -25.595  -7.599 1.00 . A A .  84 GLU HG3  1 1 
        4 14326 1 1  84 GLU N    N   4.876 -29.523  -8.500 1.00 . A A .  84 GLU N    1 1 
        4 14327 1 1  84 GLU O    O   6.281 -27.229  -7.010 1.00 . A A .  84 GLU O    1 1 
        4 14328 1 1  84 GLU OE1  O   4.621 -25.615 -10.262 1.00 . A A .  84 GLU OE1  1 1 
        4 14329 1 1  84 GLU OE2  O   2.699 -24.629  -9.852 1.00 . A A .  84 GLU OE2  1 1 
        4 14330 1 1  85 ILE C    C   8.281 -24.972  -9.058 1.00 . A A .  85 ILE C    1 1 
        4 14331 1 1  85 ILE CA   C   8.302 -26.464  -8.745 1.00 . A A .  85 ILE CA   1 1 
        4 14332 1 1  85 ILE CB   C   9.498 -27.112  -9.466 1.00 . A A .  85 ILE CB   1 1 
        4 14333 1 1  85 ILE CD1  C  10.221 -25.819 -11.536 1.00 . A A .  85 ILE CD1  1 1 
        4 14334 1 1  85 ILE CG1  C   9.366 -26.936 -10.980 1.00 . A A .  85 ILE CG1  1 1 
        4 14335 1 1  85 ILE CG2  C   9.599 -28.586  -9.105 1.00 . A A .  85 ILE CG2  1 1 
        4 14336 1 1  85 ILE H    H   6.868 -27.283 -10.069 1.00 . A A .  85 ILE H    1 1 
        4 14337 1 1  85 ILE HA   H   8.434 -26.595  -7.681 1.00 . A A .  85 ILE HA   1 1 
        4 14338 1 1  85 ILE HB   H  10.400 -26.622  -9.132 1.00 . A A .  85 ILE HB   1 1 
        4 14339 1 1  85 ILE HD11 H  10.603 -25.220 -10.722 1.00 . A A .  85 ILE HD11 1 1 
        4 14340 1 1  85 ILE HD12 H  11.047 -26.239 -12.091 1.00 . A A .  85 ILE HD12 1 1 
        4 14341 1 1  85 ILE HD13 H   9.625 -25.200 -12.189 1.00 . A A .  85 ILE HD13 1 1 
        4 14342 1 1  85 ILE HG12 H   9.657 -27.851 -11.470 1.00 . A A .  85 ILE HG12 1 1 
        4 14343 1 1  85 ILE HG13 H   8.335 -26.717 -11.220 1.00 . A A .  85 ILE HG13 1 1 
        4 14344 1 1  85 ILE HG21 H   8.608 -29.014  -9.061 1.00 . A A .  85 ILE HG21 1 1 
        4 14345 1 1  85 ILE HG22 H  10.179 -29.101  -9.856 1.00 . A A .  85 ILE HG22 1 1 
        4 14346 1 1  85 ILE HG23 H  10.079 -28.690  -8.144 1.00 . A A .  85 ILE HG23 1 1 
        4 14347 1 1  85 ILE N    N   7.045 -27.098  -9.123 1.00 . A A .  85 ILE N    1 1 
        4 14348 1 1  85 ILE O    O   7.930 -24.563 -10.166 1.00 . A A .  85 ILE O    1 1 
        4 14349 1 1  86 THR C    C  10.076 -22.152  -7.969 1.00 . A A .  86 THR C    1 1 
        4 14350 1 1  86 THR CA   C   8.686 -22.713  -8.246 1.00 . A A .  86 THR CA   1 1 
        4 14351 1 1  86 THR CB   C   7.671 -22.020  -7.318 1.00 . A A .  86 THR CB   1 1 
        4 14352 1 1  86 THR CG2  C   7.522 -20.550  -7.681 1.00 . A A .  86 THR CG2  1 1 
        4 14353 1 1  86 THR H    H   8.929 -24.546  -7.216 1.00 . A A .  86 THR H    1 1 
        4 14354 1 1  86 THR HA   H   8.417 -22.493  -9.269 1.00 . A A .  86 THR HA   1 1 
        4 14355 1 1  86 THR HB   H   8.029 -22.091  -6.301 1.00 . A A .  86 THR HB   1 1 
        4 14356 1 1  86 THR HG1  H   5.772 -22.234  -6.829 1.00 . A A .  86 THR HG1  1 1 
        4 14357 1 1  86 THR HG21 H   6.523 -20.220  -7.440 1.00 . A A .  86 THR HG21 1 1 
        4 14358 1 1  86 THR HG22 H   7.699 -20.421  -8.738 1.00 . A A .  86 THR HG22 1 1 
        4 14359 1 1  86 THR HG23 H   8.238 -19.968  -7.121 1.00 . A A .  86 THR HG23 1 1 
        4 14360 1 1  86 THR N    N   8.661 -24.161  -8.076 1.00 . A A .  86 THR N    1 1 
        4 14361 1 1  86 THR O    O  10.643 -22.370  -6.898 1.00 . A A .  86 THR O    1 1 
        4 14362 1 1  86 THR OG1  O   6.399 -22.671  -7.412 1.00 . A A .  86 THR OG1  1 1 
        4 14363 1 1  87 VAL C    C  11.861 -19.310  -8.752 1.00 . A A .  87 VAL C    1 1 
        4 14364 1 1  87 VAL CA   C  11.945 -20.832  -8.800 1.00 . A A .  87 VAL CA   1 1 
        4 14365 1 1  87 VAL CB   C  12.873 -21.248  -9.957 1.00 . A A .  87 VAL CB   1 1 
        4 14366 1 1  87 VAL CG1  C  12.233 -20.923 -11.298 1.00 . A A .  87 VAL CG1  1 1 
        4 14367 1 1  87 VAL CG2  C  14.227 -20.568  -9.824 1.00 . A A .  87 VAL CG2  1 1 
        4 14368 1 1  87 VAL H    H  10.121 -21.288  -9.772 1.00 . A A .  87 VAL H    1 1 
        4 14369 1 1  87 VAL HA   H  12.375 -21.188  -7.876 1.00 . A A .  87 VAL HA   1 1 
        4 14370 1 1  87 VAL HB   H  13.023 -22.316  -9.905 1.00 . A A .  87 VAL HB   1 1 
        4 14371 1 1  87 VAL HG11 H  12.865 -20.235 -11.841 1.00 . A A .  87 VAL HG11 1 1 
        4 14372 1 1  87 VAL HG12 H  12.113 -21.831 -11.870 1.00 . A A .  87 VAL HG12 1 1 
        4 14373 1 1  87 VAL HG13 H  11.266 -20.469 -11.135 1.00 . A A .  87 VAL HG13 1 1 
        4 14374 1 1  87 VAL HG21 H  14.340 -20.183  -8.822 1.00 . A A .  87 VAL HG21 1 1 
        4 14375 1 1  87 VAL HG22 H  15.010 -21.284 -10.027 1.00 . A A .  87 VAL HG22 1 1 
        4 14376 1 1  87 VAL HG23 H  14.292 -19.753 -10.531 1.00 . A A .  87 VAL HG23 1 1 
        4 14377 1 1  87 VAL N    N  10.621 -21.427  -8.941 1.00 . A A .  87 VAL N    1 1 
        4 14378 1 1  87 VAL O    O  11.374 -18.676  -9.688 1.00 . A A .  87 VAL O    1 1 
        4 14379 1 1  88 GLU C    C  13.730 -16.737  -7.288 1.00 . A A .  88 GLU C    1 1 
        4 14380 1 1  88 GLU CA   C  12.318 -17.283  -7.486 1.00 . A A .  88 GLU CA   1 1 
        4 14381 1 1  88 GLU CB   C  11.439 -16.899  -6.294 1.00 . A A .  88 GLU CB   1 1 
        4 14382 1 1  88 GLU CD   C  10.346 -15.011  -5.021 1.00 . A A .  88 GLU CD   1 1 
        4 14383 1 1  88 GLU CG   C  11.443 -15.411  -5.989 1.00 . A A .  88 GLU CG   1 1 
        4 14384 1 1  88 GLU H    H  12.715 -19.290  -6.944 1.00 . A A .  88 GLU H    1 1 
        4 14385 1 1  88 GLU HA   H  11.901 -16.850  -8.383 1.00 . A A .  88 GLU HA   1 1 
        4 14386 1 1  88 GLU HB2  H  10.423 -17.202  -6.500 1.00 . A A .  88 GLU HB2  1 1 
        4 14387 1 1  88 GLU HB3  H  11.792 -17.426  -5.419 1.00 . A A .  88 GLU HB3  1 1 
        4 14388 1 1  88 GLU HG2  H  12.397 -15.147  -5.557 1.00 . A A .  88 GLU HG2  1 1 
        4 14389 1 1  88 GLU HG3  H  11.305 -14.867  -6.912 1.00 . A A .  88 GLU HG3  1 1 
        4 14390 1 1  88 GLU N    N  12.340 -18.731  -7.656 1.00 . A A .  88 GLU N    1 1 
        4 14391 1 1  88 GLU O    O  14.463 -17.187  -6.407 1.00 . A A .  88 GLU O    1 1 
        4 14392 1 1  88 GLU OE1  O  10.233 -15.654  -3.956 1.00 . A A .  88 GLU OE1  1 1 
        4 14393 1 1  88 GLU OE2  O   9.602 -14.057  -5.328 1.00 . A A .  88 GLU OE2  1 1 
        4 14394 1 1  89 ASP C    C  15.350 -13.777  -7.387 1.00 . A A .  89 ASP C    1 1 
        4 14395 1 1  89 ASP CA   C  15.427 -15.158  -8.030 1.00 . A A .  89 ASP CA   1 1 
        4 14396 1 1  89 ASP CB   C  16.052 -15.053  -9.422 1.00 . A A .  89 ASP CB   1 1 
        4 14397 1 1  89 ASP CG   C  16.507 -16.397  -9.955 1.00 . A A .  89 ASP CG   1 1 
        4 14398 1 1  89 ASP H    H  13.474 -15.450  -8.796 1.00 . A A .  89 ASP H    1 1 
        4 14399 1 1  89 ASP HA   H  16.045 -15.794  -7.415 1.00 . A A .  89 ASP HA   1 1 
        4 14400 1 1  89 ASP HB2  H  15.324 -14.643 -10.106 1.00 . A A .  89 ASP HB2  1 1 
        4 14401 1 1  89 ASP HB3  H  16.908 -14.395  -9.376 1.00 . A A .  89 ASP HB3  1 1 
        4 14402 1 1  89 ASP N    N  14.104 -15.766  -8.114 1.00 . A A .  89 ASP N    1 1 
        4 14403 1 1  89 ASP O    O  15.348 -12.760  -8.080 1.00 . A A .  89 ASP O    1 1 
        4 14404 1 1  89 ASP OD1  O  15.637 -17.239 -10.263 1.00 . A A .  89 ASP OD1  1 1 
        4 14405 1 1  89 ASP OD2  O  17.732 -16.607 -10.066 1.00 . A A .  89 ASP OD2  1 1 
        4 14406 1 1  90 GLN C    C  16.323 -11.543  -5.750 1.00 . A A .  90 GLN C    1 1 
        4 14407 1 1  90 GLN CA   C  15.208 -12.493  -5.324 1.00 . A A .  90 GLN CA   1 1 
        4 14408 1 1  90 GLN CB   C  15.290 -12.753  -3.819 1.00 . A A .  90 GLN CB   1 1 
        4 14409 1 1  90 GLN CD   C  13.462 -11.092  -3.286 1.00 . A A .  90 GLN CD   1 1 
        4 14410 1 1  90 GLN CG   C  14.869 -11.562  -2.973 1.00 . A A .  90 GLN CG   1 1 
        4 14411 1 1  90 GLN H    H  15.293 -14.595  -5.564 1.00 . A A .  90 GLN H    1 1 
        4 14412 1 1  90 GLN HA   H  14.257 -12.036  -5.551 1.00 . A A .  90 GLN HA   1 1 
        4 14413 1 1  90 GLN HB2  H  14.649 -13.586  -3.574 1.00 . A A .  90 GLN HB2  1 1 
        4 14414 1 1  90 GLN HB3  H  16.308 -13.006  -3.564 1.00 . A A .  90 GLN HB3  1 1 
        4 14415 1 1  90 GLN HE21 H  12.706 -12.450  -2.047 1.00 . A A .  90 GLN HE21 1 1 
        4 14416 1 1  90 GLN HE22 H  11.555 -11.441  -2.848 1.00 . A A .  90 GLN HE22 1 1 
        4 14417 1 1  90 GLN HG2  H  14.914 -11.843  -1.931 1.00 . A A .  90 GLN HG2  1 1 
        4 14418 1 1  90 GLN HG3  H  15.554 -10.748  -3.155 1.00 . A A .  90 GLN HG3  1 1 
        4 14419 1 1  90 GLN N    N  15.287 -13.750  -6.060 1.00 . A A .  90 GLN N    1 1 
        4 14420 1 1  90 GLN NE2  N  12.474 -11.725  -2.665 1.00 . A A .  90 GLN NE2  1 1 
        4 14421 1 1  90 GLN O    O  16.102 -10.342  -5.911 1.00 . A A .  90 GLN O    1 1 
        4 14422 1 1  90 GLN OE1  O  13.265 -10.170  -4.078 1.00 . A A .  90 GLN OE1  1 1 
        4 14423 1 1  91 LEU C    C  18.360 -10.486  -7.594 1.00 . A A .  91 LEU C    1 1 
        4 14424 1 1  91 LEU CA   C  18.672 -11.289  -6.335 1.00 . A A .  91 LEU CA   1 1 
        4 14425 1 1  91 LEU CB   C  19.884 -12.190  -6.579 1.00 . A A .  91 LEU CB   1 1 
        4 14426 1 1  91 LEU CD1  C  21.492 -11.415  -4.820 1.00 . A A .  91 LEU CD1  1 1 
        4 14427 1 1  91 LEU CD2  C  22.354 -12.393  -6.954 1.00 . A A .  91 LEU CD2  1 1 
        4 14428 1 1  91 LEU CG   C  21.252 -11.562  -6.314 1.00 . A A .  91 LEU CG   1 1 
        4 14429 1 1  91 LEU H    H  17.636 -13.050  -5.785 1.00 . A A .  91 LEU H    1 1 
        4 14430 1 1  91 LEU HA   H  18.899 -10.603  -5.533 1.00 . A A .  91 LEU HA   1 1 
        4 14431 1 1  91 LEU HB2  H  19.787 -13.054  -5.938 1.00 . A A .  91 LEU HB2  1 1 
        4 14432 1 1  91 LEU HB3  H  19.858 -12.506  -7.612 1.00 . A A .  91 LEU HB3  1 1 
        4 14433 1 1  91 LEU HD11 H  21.354 -12.371  -4.337 1.00 . A A .  91 LEU HD11 1 1 
        4 14434 1 1  91 LEU HD12 H  20.793 -10.701  -4.411 1.00 . A A .  91 LEU HD12 1 1 
        4 14435 1 1  91 LEU HD13 H  22.501 -11.068  -4.650 1.00 . A A .  91 LEU HD13 1 1 
        4 14436 1 1  91 LEU HD21 H  22.215 -12.412  -8.025 1.00 . A A .  91 LEU HD21 1 1 
        4 14437 1 1  91 LEU HD22 H  22.314 -13.401  -6.568 1.00 . A A .  91 LEU HD22 1 1 
        4 14438 1 1  91 LEU HD23 H  23.315 -11.957  -6.722 1.00 . A A .  91 LEU HD23 1 1 
        4 14439 1 1  91 LEU HG   H  21.279 -10.574  -6.754 1.00 . A A .  91 LEU HG   1 1 
        4 14440 1 1  91 LEU N    N  17.521 -12.088  -5.929 1.00 . A A .  91 LEU N    1 1 
        4 14441 1 1  91 LEU O    O  18.921  -9.413  -7.812 1.00 . A A .  91 LEU O    1 1 
        4 14442 1 1  92 ALA C    C  15.949  -9.343  -9.404 1.00 . A A .  92 ALA C    1 1 
        4 14443 1 1  92 ALA CA   C  17.071 -10.344  -9.653 1.00 . A A .  92 ALA CA   1 1 
        4 14444 1 1  92 ALA CB   C  16.647 -11.367 -10.697 1.00 . A A .  92 ALA CB   1 1 
        4 14445 1 1  92 ALA H    H  17.049 -11.872  -8.190 1.00 . A A .  92 ALA H    1 1 
        4 14446 1 1  92 ALA HA   H  17.934  -9.815 -10.033 1.00 . A A .  92 ALA HA   1 1 
        4 14447 1 1  92 ALA HB1  H  17.308 -11.305 -11.550 1.00 . A A .  92 ALA HB1  1 1 
        4 14448 1 1  92 ALA HB2  H  16.700 -12.358 -10.272 1.00 . A A .  92 ALA HB2  1 1 
        4 14449 1 1  92 ALA HB3  H  15.634 -11.163 -11.010 1.00 . A A .  92 ALA HB3  1 1 
        4 14450 1 1  92 ALA N    N  17.461 -11.013  -8.418 1.00 . A A .  92 ALA N    1 1 
        4 14451 1 1  92 ALA O    O  15.572  -9.090  -8.260 1.00 . A A .  92 ALA O    1 1 
        4 14452 1 1  93 ARG C    C  13.026  -8.479 -10.005 1.00 . A A .  93 ARG C    1 1 
        4 14453 1 1  93 ARG CA   C  14.340  -7.799 -10.381 1.00 . A A .  93 ARG CA   1 1 
        4 14454 1 1  93 ARG CB   C  14.178  -7.046 -11.702 1.00 . A A .  93 ARG CB   1 1 
        4 14455 1 1  93 ARG CD   C  14.237  -4.596 -11.149 1.00 . A A .  93 ARG CD   1 1 
        4 14456 1 1  93 ARG CG   C  14.987  -5.762 -11.775 1.00 . A A .  93 ARG CG   1 1 
        4 14457 1 1  93 ARG CZ   C  14.045  -2.161 -11.435 1.00 . A A .  93 ARG CZ   1 1 
        4 14458 1 1  93 ARG H    H  15.762  -9.017 -11.368 1.00 . A A .  93 ARG H    1 1 
        4 14459 1 1  93 ARG HA   H  14.602  -7.095  -9.605 1.00 . A A .  93 ARG HA   1 1 
        4 14460 1 1  93 ARG HB2  H  14.493  -7.690 -12.511 1.00 . A A .  93 ARG HB2  1 1 
        4 14461 1 1  93 ARG HB3  H  13.136  -6.798 -11.836 1.00 . A A .  93 ARG HB3  1 1 
        4 14462 1 1  93 ARG HD2  H  13.179  -4.740 -11.305 1.00 . A A .  93 ARG HD2  1 1 
        4 14463 1 1  93 ARG HD3  H  14.446  -4.578 -10.090 1.00 . A A .  93 ARG HD3  1 1 
        4 14464 1 1  93 ARG HE   H  15.371  -3.318 -12.375 1.00 . A A .  93 ARG HE   1 1 
        4 14465 1 1  93 ARG HG2  H  15.917  -5.903 -11.245 1.00 . A A .  93 ARG HG2  1 1 
        4 14466 1 1  93 ARG HG3  H  15.191  -5.534 -12.810 1.00 . A A .  93 ARG HG3  1 1 
        4 14467 1 1  93 ARG HH11 H  12.728  -2.971 -10.135 1.00 . A A .  93 ARG HH11 1 1 
        4 14468 1 1  93 ARG HH12 H  12.604  -1.256 -10.346 1.00 . A A .  93 ARG HH12 1 1 
        4 14469 1 1  93 ARG HH21 H  15.216  -1.061 -12.661 1.00 . A A .  93 ARG HH21 1 1 
        4 14470 1 1  93 ARG HH22 H  14.019  -0.170 -11.784 1.00 . A A .  93 ARG HH22 1 1 
        4 14471 1 1  93 ARG N    N  15.419  -8.775 -10.483 1.00 . A A .  93 ARG N    1 1 
        4 14472 1 1  93 ARG NE   N  14.632  -3.316 -11.732 1.00 . A A .  93 ARG NE   1 1 
        4 14473 1 1  93 ARG NH1  N  13.043  -2.127 -10.568 1.00 . A A .  93 ARG NH1  1 1 
        4 14474 1 1  93 ARG NH2  N  14.461  -1.038 -12.007 1.00 . A A .  93 ARG NH2  1 1 
        4 14475 1 1  93 ARG O    O  12.450  -8.200  -8.955 1.00 . A A .  93 ARG O    1 1 
        4 14476 1 1  94 GLY C    C  11.199 -11.357 -11.417 1.00 . A A .  94 GLY C    1 1 
        4 14477 1 1  94 GLY CA   C  11.316 -10.076 -10.615 1.00 . A A .  94 GLY CA   1 1 
        4 14478 1 1  94 GLY H    H  13.061  -9.553 -11.694 1.00 . A A .  94 GLY H    1 1 
        4 14479 1 1  94 GLY HA2  H  11.263 -10.316  -9.563 1.00 . A A .  94 GLY HA2  1 1 
        4 14480 1 1  94 GLY HA3  H  10.490  -9.429 -10.868 1.00 . A A .  94 GLY HA3  1 1 
        4 14481 1 1  94 GLY N    N  12.559  -9.372 -10.872 1.00 . A A .  94 GLY N    1 1 
        4 14482 1 1  94 GLY O    O  10.169 -11.614 -12.042 1.00 . A A .  94 GLY O    1 1 
        4 14483 1 1  95 LEU C    C  11.630 -14.537 -11.312 1.00 . A A .  95 LEU C    1 1 
        4 14484 1 1  95 LEU CA   C  12.267 -13.422 -12.135 1.00 . A A .  95 LEU CA   1 1 
        4 14485 1 1  95 LEU CB   C  13.701 -13.804 -12.509 1.00 . A A .  95 LEU CB   1 1 
        4 14486 1 1  95 LEU CD1  C  15.862 -13.119 -13.579 1.00 . A A .  95 LEU CD1  1 1 
        4 14487 1 1  95 LEU CD2  C  13.807 -13.392 -14.979 1.00 . A A .  95 LEU CD2  1 1 
        4 14488 1 1  95 LEU CG   C  14.348 -12.976 -13.619 1.00 . A A .  95 LEU CG   1 1 
        4 14489 1 1  95 LEU H    H  13.047 -11.902 -10.886 1.00 . A A .  95 LEU H    1 1 
        4 14490 1 1  95 LEU HA   H  11.692 -13.285 -13.039 1.00 . A A .  95 LEU HA   1 1 
        4 14491 1 1  95 LEU HB2  H  14.311 -13.705 -11.624 1.00 . A A .  95 LEU HB2  1 1 
        4 14492 1 1  95 LEU HB3  H  13.695 -14.837 -12.826 1.00 . A A .  95 LEU HB3  1 1 
        4 14493 1 1  95 LEU HD11 H  16.239 -13.236 -14.583 1.00 . A A .  95 LEU HD11 1 1 
        4 14494 1 1  95 LEU HD12 H  16.125 -13.986 -12.992 1.00 . A A .  95 LEU HD12 1 1 
        4 14495 1 1  95 LEU HD13 H  16.295 -12.237 -13.131 1.00 . A A .  95 LEU HD13 1 1 
        4 14496 1 1  95 LEU HD21 H  14.342 -14.262 -15.328 1.00 . A A .  95 LEU HD21 1 1 
        4 14497 1 1  95 LEU HD22 H  13.940 -12.582 -15.682 1.00 . A A .  95 LEU HD22 1 1 
        4 14498 1 1  95 LEU HD23 H  12.756 -13.624 -14.893 1.00 . A A .  95 LEU HD23 1 1 
        4 14499 1 1  95 LEU HG   H  14.108 -11.932 -13.468 1.00 . A A .  95 LEU HG   1 1 
        4 14500 1 1  95 LEU N    N  12.255 -12.161 -11.402 1.00 . A A .  95 LEU N    1 1 
        4 14501 1 1  95 LEU O    O  12.223 -15.032 -10.353 1.00 . A A .  95 LEU O    1 1 
        4 14502 1 1  96 LYS C    C   9.048 -16.948 -11.983 1.00 . A A .  96 LYS C    1 1 
        4 14503 1 1  96 LYS CA   C   9.702 -15.989 -10.994 1.00 . A A .  96 LYS CA   1 1 
        4 14504 1 1  96 LYS CB   C   8.640 -15.389 -10.070 1.00 . A A .  96 LYS CB   1 1 
        4 14505 1 1  96 LYS CD   C   6.770 -13.739  -9.770 1.00 . A A .  96 LYS CD   1 1 
        4 14506 1 1  96 LYS CE   C   5.579 -13.134 -10.497 1.00 . A A .  96 LYS CE   1 1 
        4 14507 1 1  96 LYS CG   C   7.767 -14.345 -10.744 1.00 . A A .  96 LYS CG   1 1 
        4 14508 1 1  96 LYS H    H   9.999 -14.497 -12.466 1.00 . A A .  96 LYS H    1 1 
        4 14509 1 1  96 LYS HA   H  10.417 -16.537 -10.399 1.00 . A A .  96 LYS HA   1 1 
        4 14510 1 1  96 LYS HB2  H   8.003 -16.184  -9.710 1.00 . A A .  96 LYS HB2  1 1 
        4 14511 1 1  96 LYS HB3  H   9.133 -14.926  -9.227 1.00 . A A .  96 LYS HB3  1 1 
        4 14512 1 1  96 LYS HD2  H   6.417 -14.511  -9.103 1.00 . A A .  96 LYS HD2  1 1 
        4 14513 1 1  96 LYS HD3  H   7.263 -12.965  -9.199 1.00 . A A .  96 LYS HD3  1 1 
        4 14514 1 1  96 LYS HE2  H   5.836 -12.136 -10.814 1.00 . A A .  96 LYS HE2  1 1 
        4 14515 1 1  96 LYS HE3  H   5.356 -13.741 -11.362 1.00 . A A .  96 LYS HE3  1 1 
        4 14516 1 1  96 LYS HG2  H   8.397 -13.559 -11.133 1.00 . A A .  96 LYS HG2  1 1 
        4 14517 1 1  96 LYS HG3  H   7.226 -14.811 -11.555 1.00 . A A .  96 LYS HG3  1 1 
        4 14518 1 1  96 LYS HZ1  H   3.725 -13.852  -9.853 1.00 . A A .  96 LYS HZ1  1 1 
        4 14519 1 1  96 LYS HZ2  H   3.874 -12.169  -9.772 1.00 . A A .  96 LYS HZ2  1 1 
        4 14520 1 1  96 LYS HZ3  H   4.649 -13.143  -8.626 1.00 . A A .  96 LYS HZ3  1 1 
        4 14521 1 1  96 LYS N    N  10.420 -14.930 -11.693 1.00 . A A .  96 LYS N    1 1 
        4 14522 1 1  96 LYS NZ   N   4.372 -13.070  -9.626 1.00 . A A .  96 LYS NZ   1 1 
        4 14523 1 1  96 LYS O    O   8.204 -16.548 -12.786 1.00 . A A .  96 LYS O    1 1 
        4 14524 1 1  97 LEU C    C   8.335 -20.409 -12.012 1.00 . A A .  97 LEU C    1 1 
        4 14525 1 1  97 LEU CA   C   8.891 -19.233 -12.808 1.00 . A A .  97 LEU CA   1 1 
        4 14526 1 1  97 LEU CB   C   9.965 -19.723 -13.781 1.00 . A A .  97 LEU CB   1 1 
        4 14527 1 1  97 LEU CD1  C  10.269 -21.055 -15.882 1.00 . A A .  97 LEU CD1  1 1 
        4 14528 1 1  97 LEU CD2  C  10.235 -22.212 -13.665 1.00 . A A .  97 LEU CD2  1 1 
        4 14529 1 1  97 LEU CG   C   9.681 -21.053 -14.480 1.00 . A A .  97 LEU CG   1 1 
        4 14530 1 1  97 LEU H    H  10.116 -18.475 -11.258 1.00 . A A .  97 LEU H    1 1 
        4 14531 1 1  97 LEU HA   H   8.086 -18.782 -13.370 1.00 . A A .  97 LEU HA   1 1 
        4 14532 1 1  97 LEU HB2  H  10.089 -18.969 -14.543 1.00 . A A .  97 LEU HB2  1 1 
        4 14533 1 1  97 LEU HB3  H  10.887 -19.828 -13.228 1.00 . A A .  97 LEU HB3  1 1 
        4 14534 1 1  97 LEU HD11 H  11.017 -21.830 -15.958 1.00 . A A .  97 LEU HD11 1 1 
        4 14535 1 1  97 LEU HD12 H  10.723 -20.096 -16.084 1.00 . A A .  97 LEU HD12 1 1 
        4 14536 1 1  97 LEU HD13 H   9.484 -21.239 -16.601 1.00 . A A .  97 LEU HD13 1 1 
        4 14537 1 1  97 LEU HD21 H  11.246 -22.423 -13.981 1.00 . A A .  97 LEU HD21 1 1 
        4 14538 1 1  97 LEU HD22 H   9.620 -23.086 -13.819 1.00 . A A .  97 LEU HD22 1 1 
        4 14539 1 1  97 LEU HD23 H  10.232 -21.950 -12.617 1.00 . A A .  97 LEU HD23 1 1 
        4 14540 1 1  97 LEU HG   H   8.611 -21.185 -14.567 1.00 . A A .  97 LEU HG   1 1 
        4 14541 1 1  97 LEU N    N   9.441 -18.216 -11.919 1.00 . A A .  97 LEU N    1 1 
        4 14542 1 1  97 LEU O    O   8.865 -20.767 -10.959 1.00 . A A .  97 LEU O    1 1 
        4 14543 1 1  98 THR C    C   6.226 -23.213 -12.869 1.00 . A A .  98 THR C    1 1 
        4 14544 1 1  98 THR CA   C   6.637 -22.146 -11.860 1.00 . A A .  98 THR CA   1 1 
        4 14545 1 1  98 THR CB   C   5.397 -21.714 -11.054 1.00 . A A .  98 THR CB   1 1 
        4 14546 1 1  98 THR CG2  C   4.336 -21.123 -11.970 1.00 . A A .  98 THR CG2  1 1 
        4 14547 1 1  98 THR H    H   6.887 -20.678 -13.364 1.00 . A A .  98 THR H    1 1 
        4 14548 1 1  98 THR HA   H   7.356 -22.571 -11.174 1.00 . A A .  98 THR HA   1 1 
        4 14549 1 1  98 THR HB   H   5.696 -20.959 -10.340 1.00 . A A .  98 THR HB   1 1 
        4 14550 1 1  98 THR HG1  H   4.557 -23.496 -10.979 1.00 . A A .  98 THR HG1  1 1 
        4 14551 1 1  98 THR HG21 H   4.810 -20.700 -12.843 1.00 . A A .  98 THR HG21 1 1 
        4 14552 1 1  98 THR HG22 H   3.796 -20.350 -11.444 1.00 . A A .  98 THR HG22 1 1 
        4 14553 1 1  98 THR HG23 H   3.649 -21.899 -12.273 1.00 . A A .  98 THR HG23 1 1 
        4 14554 1 1  98 THR N    N   7.264 -21.010 -12.522 1.00 . A A .  98 THR N    1 1 
        4 14555 1 1  98 THR O    O   5.581 -22.915 -13.874 1.00 . A A .  98 THR O    1 1 
        4 14556 1 1  98 THR OG1  O   4.855 -22.836 -10.349 1.00 . A A .  98 THR OG1  1 1 
        4 14557 1 1  99 PHE C    C   5.482 -26.639 -12.735 1.00 . A A .  99 PHE C    1 1 
        4 14558 1 1  99 PHE CA   C   6.274 -25.568 -13.479 1.00 . A A .  99 PHE CA   1 1 
        4 14559 1 1  99 PHE CB   C   7.550 -26.177 -14.065 1.00 . A A .  99 PHE CB   1 1 
        4 14560 1 1  99 PHE CD1  C   6.367 -27.487 -15.848 1.00 . A A .  99 PHE CD1  1 1 
        4 14561 1 1  99 PHE CD2  C   8.031 -28.592 -14.546 1.00 . A A .  99 PHE CD2  1 1 
        4 14562 1 1  99 PHE CE1  C   6.145 -28.652 -16.559 1.00 . A A .  99 PHE CE1  1 1 
        4 14563 1 1  99 PHE CE2  C   7.813 -29.759 -15.253 1.00 . A A .  99 PHE CE2  1 1 
        4 14564 1 1  99 PHE CG   C   7.311 -27.444 -14.835 1.00 . A A .  99 PHE CG   1 1 
        4 14565 1 1  99 PHE CZ   C   6.868 -29.789 -16.260 1.00 . A A .  99 PHE CZ   1 1 
        4 14566 1 1  99 PHE H    H   7.116 -24.632 -11.777 1.00 . A A .  99 PHE H    1 1 
        4 14567 1 1  99 PHE HA   H   5.668 -25.182 -14.284 1.00 . A A .  99 PHE HA   1 1 
        4 14568 1 1  99 PHE HB2  H   8.006 -25.463 -14.735 1.00 . A A .  99 PHE HB2  1 1 
        4 14569 1 1  99 PHE HB3  H   8.236 -26.400 -13.261 1.00 . A A .  99 PHE HB3  1 1 
        4 14570 1 1  99 PHE HD1  H   5.800 -26.597 -16.082 1.00 . A A .  99 PHE HD1  1 1 
        4 14571 1 1  99 PHE HD2  H   8.769 -28.571 -13.758 1.00 . A A .  99 PHE HD2  1 1 
        4 14572 1 1  99 PHE HE1  H   5.405 -28.671 -17.346 1.00 . A A .  99 PHE HE1  1 1 
        4 14573 1 1  99 PHE HE2  H   8.380 -30.648 -15.018 1.00 . A A .  99 PHE HE2  1 1 
        4 14574 1 1  99 PHE HZ   H   6.697 -30.700 -16.815 1.00 . A A .  99 PHE HZ   1 1 
        4 14575 1 1  99 PHE N    N   6.603 -24.457 -12.594 1.00 . A A .  99 PHE N    1 1 
        4 14576 1 1  99 PHE O    O   6.019 -27.341 -11.878 1.00 . A A .  99 PHE O    1 1 
        4 14577 1 1 100 ASP C    C   3.089 -28.929 -13.362 1.00 . A A . 100 ASP C    1 1 
        4 14578 1 1 100 ASP CA   C   3.334 -27.743 -12.435 1.00 . A A . 100 ASP CA   1 1 
        4 14579 1 1 100 ASP CB   C   2.001 -27.103 -12.042 1.00 . A A . 100 ASP CB   1 1 
        4 14580 1 1 100 ASP CG   C   1.315 -26.429 -13.214 1.00 . A A . 100 ASP CG   1 1 
        4 14581 1 1 100 ASP H    H   3.831 -26.169 -13.761 1.00 . A A . 100 ASP H    1 1 
        4 14582 1 1 100 ASP HA   H   3.829 -28.096 -11.543 1.00 . A A . 100 ASP HA   1 1 
        4 14583 1 1 100 ASP HB2  H   1.343 -27.867 -11.655 1.00 . A A . 100 ASP HB2  1 1 
        4 14584 1 1 100 ASP HB3  H   2.177 -26.363 -11.276 1.00 . A A . 100 ASP HB3  1 1 
        4 14585 1 1 100 ASP N    N   4.201 -26.758 -13.070 1.00 . A A . 100 ASP N    1 1 
        4 14586 1 1 100 ASP O    O   2.915 -28.761 -14.569 1.00 . A A . 100 ASP O    1 1 
        4 14587 1 1 100 ASP OD1  O   1.753 -25.326 -13.602 1.00 . A A . 100 ASP OD1  1 1 
        4 14588 1 1 100 ASP OD2  O   0.341 -27.004 -13.742 1.00 . A A . 100 ASP OD2  1 1 
        4 14589 1 1 101 SER C    C   1.911 -32.292 -12.837 1.00 . A A . 101 SER C    1 1 
        4 14590 1 1 101 SER CA   C   2.858 -31.344 -13.567 1.00 . A A . 101 SER CA   1 1 
        4 14591 1 1 101 SER CB   C   4.189 -32.046 -13.840 1.00 . A A . 101 SER CB   1 1 
        4 14592 1 1 101 SER H    H   3.221 -30.199 -11.823 1.00 . A A . 101 SER H    1 1 
        4 14593 1 1 101 SER HA   H   2.410 -31.060 -14.507 1.00 . A A . 101 SER HA   1 1 
        4 14594 1 1 101 SER HB2  H   4.983 -31.315 -13.852 1.00 . A A . 101 SER HB2  1 1 
        4 14595 1 1 101 SER HB3  H   4.378 -32.770 -13.061 1.00 . A A . 101 SER HB3  1 1 
        4 14596 1 1 101 SER HG   H   4.657 -32.204 -15.736 1.00 . A A . 101 SER HG   1 1 
        4 14597 1 1 101 SER N    N   3.077 -30.129 -12.790 1.00 . A A . 101 SER N    1 1 
        4 14598 1 1 101 SER O    O   2.214 -32.770 -11.744 1.00 . A A . 101 SER O    1 1 
        4 14599 1 1 101 SER OG   O   4.166 -32.715 -15.089 1.00 . A A . 101 SER OG   1 1 
        4 14600 1 1 102 SER C    C  -0.160 -34.835 -13.482 1.00 . A A . 102 SER C    1 1 
        4 14601 1 1 102 SER CA   C  -0.233 -33.445 -12.858 1.00 . A A . 102 SER CA   1 1 
        4 14602 1 1 102 SER CB   C  -1.637 -32.865 -13.040 1.00 . A A . 102 SER CB   1 1 
        4 14603 1 1 102 SER H    H   0.578 -32.145 -14.320 1.00 . A A . 102 SER H    1 1 
        4 14604 1 1 102 SER HA   H  -0.020 -33.525 -11.803 1.00 . A A . 102 SER HA   1 1 
        4 14605 1 1 102 SER HB2  H  -1.859 -32.789 -14.094 1.00 . A A . 102 SER HB2  1 1 
        4 14606 1 1 102 SER HB3  H  -2.357 -33.517 -12.566 1.00 . A A . 102 SER HB3  1 1 
        4 14607 1 1 102 SER HG   H  -2.573 -31.177 -12.705 1.00 . A A . 102 SER HG   1 1 
        4 14608 1 1 102 SER N    N   0.762 -32.558 -13.450 1.00 . A A . 102 SER N    1 1 
        4 14609 1 1 102 SER O    O  -0.182 -34.982 -14.704 1.00 . A A . 102 SER O    1 1 
        4 14610 1 1 102 SER OG   O  -1.736 -31.576 -12.459 1.00 . A A . 102 SER OG   1 1 
        4 14611 1 1 103 PHE C    C  -1.106 -38.079 -12.481 1.00 . A A . 103 PHE C    1 1 
        4 14612 1 1 103 PHE CA   C   0.004 -37.233 -13.099 1.00 . A A . 103 PHE CA   1 1 
        4 14613 1 1 103 PHE CB   C   1.369 -37.834 -12.756 1.00 . A A . 103 PHE CB   1 1 
        4 14614 1 1 103 PHE CD1  C   2.801 -36.641 -14.436 1.00 . A A . 103 PHE CD1  1 1 
        4 14615 1 1 103 PHE CD2  C   3.329 -36.402 -12.123 1.00 . A A . 103 PHE CD2  1 1 
        4 14616 1 1 103 PHE CE1  C   3.863 -35.821 -14.766 1.00 . A A . 103 PHE CE1  1 1 
        4 14617 1 1 103 PHE CE2  C   4.393 -35.580 -12.448 1.00 . A A . 103 PHE CE2  1 1 
        4 14618 1 1 103 PHE CG   C   2.523 -36.941 -13.112 1.00 . A A . 103 PHE CG   1 1 
        4 14619 1 1 103 PHE CZ   C   4.659 -35.288 -13.771 1.00 . A A . 103 PHE CZ   1 1 
        4 14620 1 1 103 PHE H    H  -0.060 -35.673 -11.669 1.00 . A A . 103 PHE H    1 1 
        4 14621 1 1 103 PHE HA   H  -0.119 -37.227 -14.171 1.00 . A A . 103 PHE HA   1 1 
        4 14622 1 1 103 PHE HB2  H   1.414 -38.026 -11.695 1.00 . A A . 103 PHE HB2  1 1 
        4 14623 1 1 103 PHE HB3  H   1.489 -38.764 -13.292 1.00 . A A . 103 PHE HB3  1 1 
        4 14624 1 1 103 PHE HD1  H   2.179 -37.056 -15.216 1.00 . A A . 103 PHE HD1  1 1 
        4 14625 1 1 103 PHE HD2  H   3.121 -36.629 -11.087 1.00 . A A . 103 PHE HD2  1 1 
        4 14626 1 1 103 PHE HE1  H   4.069 -35.594 -15.802 1.00 . A A . 103 PHE HE1  1 1 
        4 14627 1 1 103 PHE HE2  H   5.013 -35.166 -11.666 1.00 . A A . 103 PHE HE2  1 1 
        4 14628 1 1 103 PHE HZ   H   5.490 -34.647 -14.026 1.00 . A A . 103 PHE HZ   1 1 
        4 14629 1 1 103 PHE N    N  -0.073 -35.854 -12.633 1.00 . A A . 103 PHE N    1 1 
        4 14630 1 1 103 PHE O    O  -1.179 -38.232 -11.262 1.00 . A A . 103 PHE O    1 1 
        4 14631 1 1 104 SER C    C  -2.973 -40.866 -13.436 1.00 . A A . 104 SER C    1 1 
        4 14632 1 1 104 SER CA   C  -3.077 -39.453 -12.871 1.00 . A A . 104 SER CA   1 1 
        4 14633 1 1 104 SER CB   C  -4.412 -38.825 -13.278 1.00 . A A . 104 SER CB   1 1 
        4 14634 1 1 104 SER H    H  -1.857 -38.467 -14.293 1.00 . A A . 104 SER H    1 1 
        4 14635 1 1 104 SER HA   H  -3.027 -39.504 -11.793 1.00 . A A . 104 SER HA   1 1 
        4 14636 1 1 104 SER HB2  H  -5.222 -39.437 -12.909 1.00 . A A . 104 SER HB2  1 1 
        4 14637 1 1 104 SER HB3  H  -4.486 -37.835 -12.852 1.00 . A A . 104 SER HB3  1 1 
        4 14638 1 1 104 SER HG   H  -5.304 -39.195 -14.982 1.00 . A A . 104 SER HG   1 1 
        4 14639 1 1 104 SER N    N  -1.968 -38.626 -13.332 1.00 . A A . 104 SER N    1 1 
        4 14640 1 1 104 SER O    O  -3.380 -41.142 -14.565 1.00 . A A . 104 SER O    1 1 
        4 14641 1 1 104 SER OG   O  -4.520 -38.726 -14.687 1.00 . A A . 104 SER OG   1 1 
        4 14642 1 1 105 PRO C    C  -3.574 -43.928 -13.120 1.00 . A A . 105 PRO C    1 1 
        4 14643 1 1 105 PRO CA   C  -2.245 -43.185 -13.031 1.00 . A A . 105 PRO CA   1 1 
        4 14644 1 1 105 PRO CB   C  -1.380 -43.768 -11.911 1.00 . A A . 105 PRO CB   1 1 
        4 14645 1 1 105 PRO CD   C  -1.909 -41.525 -11.275 1.00 . A A . 105 PRO CD   1 1 
        4 14646 1 1 105 PRO CG   C  -1.656 -42.904 -10.729 1.00 . A A . 105 PRO CG   1 1 
        4 14647 1 1 105 PRO HA   H  -1.723 -43.269 -13.972 1.00 . A A . 105 PRO HA   1 1 
        4 14648 1 1 105 PRO HB2  H  -1.669 -44.794 -11.727 1.00 . A A . 105 PRO HB2  1 1 
        4 14649 1 1 105 PRO HB3  H  -0.340 -43.727 -12.196 1.00 . A A . 105 PRO HB3  1 1 
        4 14650 1 1 105 PRO HD2  H  -2.649 -41.013 -10.678 1.00 . A A . 105 PRO HD2  1 1 
        4 14651 1 1 105 PRO HD3  H  -0.990 -40.959 -11.308 1.00 . A A . 105 PRO HD3  1 1 
        4 14652 1 1 105 PRO HG2  H  -2.527 -43.265 -10.205 1.00 . A A . 105 PRO HG2  1 1 
        4 14653 1 1 105 PRO HG3  H  -0.798 -42.895 -10.073 1.00 . A A . 105 PRO HG3  1 1 
        4 14654 1 1 105 PRO N    N  -2.416 -41.784 -12.633 1.00 . A A . 105 PRO N    1 1 
        4 14655 1 1 105 PRO O    O  -3.656 -45.001 -13.716 1.00 . A A . 105 PRO O    1 1 
        4 14656 1 1 106 ASN C    C  -6.374 -44.279 -13.963 1.00 . A A . 106 ASN C    1 1 
        4 14657 1 1 106 ASN CA   C  -5.937 -43.957 -12.537 1.00 . A A . 106 ASN CA   1 1 
        4 14658 1 1 106 ASN CB   C  -6.955 -43.025 -11.878 1.00 . A A . 106 ASN CB   1 1 
        4 14659 1 1 106 ASN CG   C  -8.355 -43.607 -11.874 1.00 . A A . 106 ASN CG   1 1 
        4 14660 1 1 106 ASN H    H  -4.483 -42.493 -12.065 1.00 . A A . 106 ASN H    1 1 
        4 14661 1 1 106 ASN HA   H  -5.885 -44.876 -11.973 1.00 . A A . 106 ASN HA   1 1 
        4 14662 1 1 106 ASN HB2  H  -6.659 -42.844 -10.855 1.00 . A A . 106 ASN HB2  1 1 
        4 14663 1 1 106 ASN HB3  H  -6.976 -42.087 -12.413 1.00 . A A . 106 ASN HB3  1 1 
        4 14664 1 1 106 ASN HD21 H  -9.142 -41.782 -11.931 1.00 . A A . 106 ASN HD21 1 1 
        4 14665 1 1 106 ASN HD22 H -10.273 -43.087 -11.905 1.00 . A A . 106 ASN HD22 1 1 
        4 14666 1 1 106 ASN N    N  -4.611 -43.349 -12.525 1.00 . A A . 106 ASN N    1 1 
        4 14667 1 1 106 ASN ND2  N  -9.358 -42.737 -11.907 1.00 . A A . 106 ASN ND2  1 1 
        4 14668 1 1 106 ASN O    O  -6.681 -45.427 -14.287 1.00 . A A . 106 ASN O    1 1 
        4 14669 1 1 106 ASN OD1  O  -8.533 -44.825 -11.843 1.00 . A A . 106 ASN OD1  1 1 
        4 14670 1 1 107 THR C    C  -5.585 -43.451 -17.127 1.00 . A A . 107 THR C    1 1 
        4 14671 1 1 107 THR CA   C  -6.799 -43.430 -16.204 1.00 . A A . 107 THR CA   1 1 
        4 14672 1 1 107 THR CB   C  -7.754 -42.310 -16.658 1.00 . A A . 107 THR CB   1 1 
        4 14673 1 1 107 THR CG2  C  -8.165 -42.503 -18.110 1.00 . A A . 107 THR CG2  1 1 
        4 14674 1 1 107 THR H    H  -6.143 -42.366 -14.496 1.00 . A A . 107 THR H    1 1 
        4 14675 1 1 107 THR HA   H  -7.319 -44.373 -16.287 1.00 . A A . 107 THR HA   1 1 
        4 14676 1 1 107 THR HB   H  -7.243 -41.362 -16.567 1.00 . A A . 107 THR HB   1 1 
        4 14677 1 1 107 THR HG1  H  -9.388 -43.127 -15.915 1.00 . A A . 107 THR HG1  1 1 
        4 14678 1 1 107 THR HG21 H  -7.923 -43.509 -18.421 1.00 . A A . 107 THR HG21 1 1 
        4 14679 1 1 107 THR HG22 H  -7.633 -41.798 -18.731 1.00 . A A . 107 THR HG22 1 1 
        4 14680 1 1 107 THR HG23 H  -9.228 -42.341 -18.208 1.00 . A A . 107 THR HG23 1 1 
        4 14681 1 1 107 THR N    N  -6.399 -43.257 -14.814 1.00 . A A . 107 THR N    1 1 
        4 14682 1 1 107 THR O    O  -5.562 -44.174 -18.122 1.00 . A A . 107 THR O    1 1 
        4 14683 1 1 107 THR OG1  O  -8.920 -42.294 -15.826 1.00 . A A . 107 THR OG1  1 1 
        4 14684 1 1 108 GLY C    C  -3.215 -41.269 -18.310 1.00 . A A . 108 GLY C    1 1 
        4 14685 1 1 108 GLY CA   C  -3.373 -42.597 -17.597 1.00 . A A . 108 GLY CA   1 1 
        4 14686 1 1 108 GLY H    H  -4.650 -42.099 -15.983 1.00 . A A . 108 GLY H    1 1 
        4 14687 1 1 108 GLY HA2  H  -2.516 -42.755 -16.959 1.00 . A A . 108 GLY HA2  1 1 
        4 14688 1 1 108 GLY HA3  H  -3.410 -43.386 -18.334 1.00 . A A . 108 GLY HA3  1 1 
        4 14689 1 1 108 GLY N    N  -4.576 -42.654 -16.788 1.00 . A A . 108 GLY N    1 1 
        4 14690 1 1 108 GLY O    O  -2.794 -41.222 -19.466 1.00 . A A . 108 GLY O    1 1 
        4 14691 1 1 109 LYS C    C  -2.440 -38.004 -17.424 1.00 . A A . 109 LYS C    1 1 
        4 14692 1 1 109 LYS CA   C  -3.450 -38.848 -18.194 1.00 . A A . 109 LYS CA   1 1 
        4 14693 1 1 109 LYS CB   C  -4.817 -38.159 -18.187 1.00 . A A . 109 LYS CB   1 1 
        4 14694 1 1 109 LYS CD   C  -7.001 -37.883 -19.396 1.00 . A A . 109 LYS CD   1 1 
        4 14695 1 1 109 LYS CE   C  -6.710 -36.954 -20.564 1.00 . A A . 109 LYS CE   1 1 
        4 14696 1 1 109 LYS CG   C  -5.830 -38.809 -19.114 1.00 . A A . 109 LYS CG   1 1 
        4 14697 1 1 109 LYS H    H  -3.885 -40.287 -16.702 1.00 . A A . 109 LYS H    1 1 
        4 14698 1 1 109 LYS HA   H  -3.113 -38.951 -19.214 1.00 . A A . 109 LYS HA   1 1 
        4 14699 1 1 109 LYS HB2  H  -5.213 -38.182 -17.183 1.00 . A A . 109 LYS HB2  1 1 
        4 14700 1 1 109 LYS HB3  H  -4.689 -37.131 -18.492 1.00 . A A . 109 LYS HB3  1 1 
        4 14701 1 1 109 LYS HD2  H  -7.870 -38.479 -19.633 1.00 . A A . 109 LYS HD2  1 1 
        4 14702 1 1 109 LYS HD3  H  -7.199 -37.289 -18.515 1.00 . A A . 109 LYS HD3  1 1 
        4 14703 1 1 109 LYS HE2  H  -7.460 -36.179 -20.586 1.00 . A A . 109 LYS HE2  1 1 
        4 14704 1 1 109 LYS HE3  H  -5.736 -36.509 -20.418 1.00 . A A . 109 LYS HE3  1 1 
        4 14705 1 1 109 LYS HG2  H  -5.345 -39.053 -20.048 1.00 . A A . 109 LYS HG2  1 1 
        4 14706 1 1 109 LYS HG3  H  -6.199 -39.713 -18.652 1.00 . A A . 109 LYS HG3  1 1 
        4 14707 1 1 109 LYS HZ1  H  -7.266 -38.559 -21.779 1.00 . A A . 109 LYS HZ1  1 1 
        4 14708 1 1 109 LYS HZ2  H  -5.749 -37.910 -22.153 1.00 . A A . 109 LYS HZ2  1 1 
        4 14709 1 1 109 LYS HZ3  H  -7.155 -37.084 -22.600 1.00 . A A . 109 LYS HZ3  1 1 
        4 14710 1 1 109 LYS N    N  -3.555 -40.185 -17.620 1.00 . A A . 109 LYS N    1 1 
        4 14711 1 1 109 LYS NZ   N  -6.721 -37.678 -21.865 1.00 . A A . 109 LYS NZ   1 1 
        4 14712 1 1 109 LYS O    O  -2.351 -38.087 -16.199 1.00 . A A . 109 LYS O    1 1 
        4 14713 1 1 110 LYS C    C  -0.624 -34.973 -18.234 1.00 . A A . 110 LYS C    1 1 
        4 14714 1 1 110 LYS CA   C  -0.678 -36.328 -17.536 1.00 . A A . 110 LYS CA   1 1 
        4 14715 1 1 110 LYS CB   C   0.699 -36.995 -17.587 1.00 . A A . 110 LYS CB   1 1 
        4 14716 1 1 110 LYS CD   C   2.078 -39.058 -17.200 1.00 . A A . 110 LYS CD   1 1 
        4 14717 1 1 110 LYS CE   C   2.007 -40.576 -17.138 1.00 . A A . 110 LYS CE   1 1 
        4 14718 1 1 110 LYS CG   C   0.697 -38.432 -17.095 1.00 . A A . 110 LYS CG   1 1 
        4 14719 1 1 110 LYS H    H  -1.798 -37.169 -19.123 1.00 . A A . 110 LYS H    1 1 
        4 14720 1 1 110 LYS HA   H  -0.957 -36.177 -16.504 1.00 . A A . 110 LYS HA   1 1 
        4 14721 1 1 110 LYS HB2  H   1.052 -36.986 -18.608 1.00 . A A . 110 LYS HB2  1 1 
        4 14722 1 1 110 LYS HB3  H   1.383 -36.427 -16.974 1.00 . A A . 110 LYS HB3  1 1 
        4 14723 1 1 110 LYS HD2  H   2.525 -38.769 -18.139 1.00 . A A . 110 LYS HD2  1 1 
        4 14724 1 1 110 LYS HD3  H   2.689 -38.701 -16.383 1.00 . A A . 110 LYS HD3  1 1 
        4 14725 1 1 110 LYS HE2  H   1.677 -40.868 -16.152 1.00 . A A . 110 LYS HE2  1 1 
        4 14726 1 1 110 LYS HE3  H   1.293 -40.921 -17.872 1.00 . A A . 110 LYS HE3  1 1 
        4 14727 1 1 110 LYS HG2  H   0.384 -38.448 -16.062 1.00 . A A . 110 LYS HG2  1 1 
        4 14728 1 1 110 LYS HG3  H   0.004 -39.007 -17.693 1.00 . A A . 110 LYS HG3  1 1 
        4 14729 1 1 110 LYS HZ1  H   4.043 -40.840 -16.752 1.00 . A A . 110 LYS HZ1  1 1 
        4 14730 1 1 110 LYS HZ2  H   3.629 -40.992 -18.385 1.00 . A A . 110 LYS HZ2  1 1 
        4 14731 1 1 110 LYS HZ3  H   3.263 -42.237 -17.301 1.00 . A A . 110 LYS HZ3  1 1 
        4 14732 1 1 110 LYS N    N  -1.680 -37.190 -18.150 1.00 . A A . 110 LYS N    1 1 
        4 14733 1 1 110 LYS NZ   N   3.328 -41.205 -17.413 1.00 . A A . 110 LYS NZ   1 1 
        4 14734 1 1 110 LYS O    O  -0.778 -34.885 -19.451 1.00 . A A . 110 LYS O    1 1 
        4 14735 1 1 111 ASN C    C   0.769 -31.764 -17.311 1.00 . A A . 111 ASN C    1 1 
        4 14736 1 1 111 ASN CA   C  -0.329 -32.568 -18.000 1.00 . A A . 111 ASN CA   1 1 
        4 14737 1 1 111 ASN CB   C  -1.674 -31.856 -17.840 1.00 . A A . 111 ASN CB   1 1 
        4 14738 1 1 111 ASN CG   C  -2.851 -32.787 -18.062 1.00 . A A . 111 ASN CG   1 1 
        4 14739 1 1 111 ASN H    H  -0.289 -34.052 -16.491 1.00 . A A . 111 ASN H    1 1 
        4 14740 1 1 111 ASN HA   H  -0.096 -32.647 -19.051 1.00 . A A . 111 ASN HA   1 1 
        4 14741 1 1 111 ASN HB2  H  -1.744 -31.451 -16.841 1.00 . A A . 111 ASN HB2  1 1 
        4 14742 1 1 111 ASN HB3  H  -1.736 -31.051 -18.556 1.00 . A A . 111 ASN HB3  1 1 
        4 14743 1 1 111 ASN HD21 H  -2.941 -32.257 -19.976 1.00 . A A . 111 ASN HD21 1 1 
        4 14744 1 1 111 ASN HD22 H  -4.114 -33.417 -19.462 1.00 . A A . 111 ASN HD22 1 1 
        4 14745 1 1 111 ASN N    N  -0.404 -33.919 -17.455 1.00 . A A . 111 ASN N    1 1 
        4 14746 1 1 111 ASN ND2  N  -3.352 -32.824 -19.291 1.00 . A A . 111 ASN ND2  1 1 
        4 14747 1 1 111 ASN O    O   0.964 -31.871 -16.100 1.00 . A A . 111 ASN O    1 1 
        4 14748 1 1 111 ASN OD1  O  -3.303 -33.465 -17.139 1.00 . A A . 111 ASN OD1  1 1 
        4 14749 1 1 112 ALA C    C   2.445 -28.695 -18.047 1.00 . A A . 112 ALA C    1 1 
        4 14750 1 1 112 ALA CA   C   2.560 -30.134 -17.556 1.00 . A A . 112 ALA CA   1 1 
        4 14751 1 1 112 ALA CB   C   3.911 -30.718 -17.939 1.00 . A A . 112 ALA CB   1 1 
        4 14752 1 1 112 ALA H    H   1.280 -30.917 -19.048 1.00 . A A . 112 ALA H    1 1 
        4 14753 1 1 112 ALA HA   H   2.483 -30.144 -16.478 1.00 . A A . 112 ALA HA   1 1 
        4 14754 1 1 112 ALA HB1  H   3.780 -31.736 -18.278 1.00 . A A . 112 ALA HB1  1 1 
        4 14755 1 1 112 ALA HB2  H   4.347 -30.128 -18.731 1.00 . A A . 112 ALA HB2  1 1 
        4 14756 1 1 112 ALA HB3  H   4.565 -30.707 -17.079 1.00 . A A . 112 ALA HB3  1 1 
        4 14757 1 1 112 ALA N    N   1.483 -30.959 -18.091 1.00 . A A . 112 ALA N    1 1 
        4 14758 1 1 112 ALA O    O   2.499 -28.432 -19.248 1.00 . A A . 112 ALA O    1 1 
        4 14759 1 1 113 LYS C    C   3.305 -25.547 -16.835 1.00 . A A . 113 LYS C    1 1 
        4 14760 1 1 113 LYS CA   C   2.163 -26.353 -17.447 1.00 . A A . 113 LYS CA   1 1 
        4 14761 1 1 113 LYS CB   C   0.820 -25.806 -16.959 1.00 . A A . 113 LYS CB   1 1 
        4 14762 1 1 113 LYS CD   C  -1.026 -24.131 -17.273 1.00 . A A . 113 LYS CD   1 1 
        4 14763 1 1 113 LYS CE   C  -1.350 -22.722 -17.745 1.00 . A A . 113 LYS CE   1 1 
        4 14764 1 1 113 LYS CG   C   0.375 -24.548 -17.686 1.00 . A A . 113 LYS CG   1 1 
        4 14765 1 1 113 LYS H    H   2.250 -28.038 -16.169 1.00 . A A . 113 LYS H    1 1 
        4 14766 1 1 113 LYS HA   H   2.211 -26.262 -18.521 1.00 . A A . 113 LYS HA   1 1 
        4 14767 1 1 113 LYS HB2  H   0.064 -26.564 -17.099 1.00 . A A . 113 LYS HB2  1 1 
        4 14768 1 1 113 LYS HB3  H   0.899 -25.578 -15.906 1.00 . A A . 113 LYS HB3  1 1 
        4 14769 1 1 113 LYS HD2  H  -1.739 -24.817 -17.705 1.00 . A A . 113 LYS HD2  1 1 
        4 14770 1 1 113 LYS HD3  H  -1.099 -24.166 -16.195 1.00 . A A . 113 LYS HD3  1 1 
        4 14771 1 1 113 LYS HE2  H  -0.909 -22.016 -17.059 1.00 . A A . 113 LYS HE2  1 1 
        4 14772 1 1 113 LYS HE3  H  -0.927 -22.580 -18.729 1.00 . A A . 113 LYS HE3  1 1 
        4 14773 1 1 113 LYS HG2  H   1.061 -23.747 -17.454 1.00 . A A . 113 LYS HG2  1 1 
        4 14774 1 1 113 LYS HG3  H   0.386 -24.736 -18.751 1.00 . A A . 113 LYS HG3  1 1 
        4 14775 1 1 113 LYS HZ1  H  -3.284 -22.883 -16.970 1.00 . A A . 113 LYS HZ1  1 1 
        4 14776 1 1 113 LYS HZ2  H  -3.216 -22.932 -18.660 1.00 . A A . 113 LYS HZ2  1 1 
        4 14777 1 1 113 LYS HZ3  H  -3.013 -21.462 -17.848 1.00 . A A . 113 LYS HZ3  1 1 
        4 14778 1 1 113 LYS N    N   2.285 -27.766 -17.110 1.00 . A A . 113 LYS N    1 1 
        4 14779 1 1 113 LYS NZ   N  -2.819 -22.483 -17.810 1.00 . A A . 113 LYS NZ   1 1 
        4 14780 1 1 113 LYS O    O   3.525 -25.588 -15.624 1.00 . A A . 113 LYS O    1 1 
        4 14781 1 1 114 ILE C    C   4.906 -22.524 -17.522 1.00 . A A . 114 ILE C    1 1 
        4 14782 1 1 114 ILE CA   C   5.142 -24.000 -17.219 1.00 . A A . 114 ILE CA   1 1 
        4 14783 1 1 114 ILE CB   C   6.467 -24.440 -17.869 1.00 . A A . 114 ILE CB   1 1 
        4 14784 1 1 114 ILE CD1  C   7.731 -23.152 -16.075 1.00 . A A . 114 ILE CD1  1 1 
        4 14785 1 1 114 ILE CG1  C   7.575 -23.434 -17.553 1.00 . A A . 114 ILE CG1  1 1 
        4 14786 1 1 114 ILE CG2  C   6.294 -24.590 -19.373 1.00 . A A . 114 ILE CG2  1 1 
        4 14787 1 1 114 ILE H    H   3.801 -24.826 -18.632 1.00 . A A . 114 ILE H    1 1 
        4 14788 1 1 114 ILE HA   H   5.230 -24.127 -16.149 1.00 . A A . 114 ILE HA   1 1 
        4 14789 1 1 114 ILE HB   H   6.738 -25.403 -17.465 1.00 . A A . 114 ILE HB   1 1 
        4 14790 1 1 114 ILE HD11 H   7.125 -23.846 -15.510 1.00 . A A . 114 ILE HD11 1 1 
        4 14791 1 1 114 ILE HD12 H   8.767 -23.268 -15.793 1.00 . A A . 114 ILE HD12 1 1 
        4 14792 1 1 114 ILE HD13 H   7.410 -22.142 -15.864 1.00 . A A . 114 ILE HD13 1 1 
        4 14793 1 1 114 ILE HG12 H   8.515 -23.816 -17.917 1.00 . A A . 114 ILE HG12 1 1 
        4 14794 1 1 114 ILE HG13 H   7.355 -22.499 -18.048 1.00 . A A . 114 ILE HG13 1 1 
        4 14795 1 1 114 ILE HG21 H   5.653 -25.435 -19.580 1.00 . A A . 114 ILE HG21 1 1 
        4 14796 1 1 114 ILE HG22 H   5.846 -23.693 -19.775 1.00 . A A . 114 ILE HG22 1 1 
        4 14797 1 1 114 ILE HG23 H   7.258 -24.748 -19.833 1.00 . A A . 114 ILE HG23 1 1 
        4 14798 1 1 114 ILE N    N   4.026 -24.816 -17.678 1.00 . A A . 114 ILE N    1 1 
        4 14799 1 1 114 ILE O    O   4.557 -22.157 -18.644 1.00 . A A . 114 ILE O    1 1 
        4 14800 1 1 115 LYS C    C   6.129 -19.476 -16.169 1.00 . A A . 115 LYS C    1 1 
        4 14801 1 1 115 LYS CA   C   4.910 -20.243 -16.672 1.00 . A A . 115 LYS CA   1 1 
        4 14802 1 1 115 LYS CB   C   3.660 -19.786 -15.916 1.00 . A A . 115 LYS CB   1 1 
        4 14803 1 1 115 LYS CD   C   2.082 -17.890 -15.441 1.00 . A A . 115 LYS CD   1 1 
        4 14804 1 1 115 LYS CE   C   1.860 -18.223 -13.973 1.00 . A A . 115 LYS CE   1 1 
        4 14805 1 1 115 LYS CG   C   3.480 -18.278 -15.894 1.00 . A A . 115 LYS CG   1 1 
        4 14806 1 1 115 LYS H    H   5.376 -22.033 -15.642 1.00 . A A . 115 LYS H    1 1 
        4 14807 1 1 115 LYS HA   H   4.779 -20.039 -17.723 1.00 . A A . 115 LYS HA   1 1 
        4 14808 1 1 115 LYS HB2  H   2.791 -20.225 -16.384 1.00 . A A . 115 LYS HB2  1 1 
        4 14809 1 1 115 LYS HB3  H   3.723 -20.135 -14.895 1.00 . A A . 115 LYS HB3  1 1 
        4 14810 1 1 115 LYS HD2  H   1.949 -16.828 -15.581 1.00 . A A . 115 LYS HD2  1 1 
        4 14811 1 1 115 LYS HD3  H   1.358 -18.427 -16.037 1.00 . A A . 115 LYS HD3  1 1 
        4 14812 1 1 115 LYS HE2  H   1.974 -19.287 -13.838 1.00 . A A . 115 LYS HE2  1 1 
        4 14813 1 1 115 LYS HE3  H   2.601 -17.703 -13.384 1.00 . A A . 115 LYS HE3  1 1 
        4 14814 1 1 115 LYS HG2  H   4.199 -17.849 -15.213 1.00 . A A . 115 LYS HG2  1 1 
        4 14815 1 1 115 LYS HG3  H   3.646 -17.890 -16.889 1.00 . A A . 115 LYS HG3  1 1 
        4 14816 1 1 115 LYS HZ1  H   0.562 -17.371 -12.575 1.00 . A A . 115 LYS HZ1  1 1 
        4 14817 1 1 115 LYS HZ2  H  -0.116 -18.652 -13.449 1.00 . A A . 115 LYS HZ2  1 1 
        4 14818 1 1 115 LYS HZ3  H   0.085 -17.141 -14.182 1.00 . A A . 115 LYS HZ3  1 1 
        4 14819 1 1 115 LYS N    N   5.098 -21.680 -16.514 1.00 . A A . 115 LYS N    1 1 
        4 14820 1 1 115 LYS NZ   N   0.503 -17.818 -13.512 1.00 . A A . 115 LYS NZ   1 1 
        4 14821 1 1 115 LYS O    O   6.622 -19.725 -15.069 1.00 . A A . 115 LYS O    1 1 
        4 14822 1 1 116 THR C    C   7.438 -16.250 -16.642 1.00 . A A . 116 THR C    1 1 
        4 14823 1 1 116 THR CA   C   7.771 -17.737 -16.621 1.00 . A A . 116 THR CA   1 1 
        4 14824 1 1 116 THR CB   C   8.954 -18.000 -17.571 1.00 . A A . 116 THR CB   1 1 
        4 14825 1 1 116 THR CG2  C  10.269 -17.588 -16.925 1.00 . A A . 116 THR CG2  1 1 
        4 14826 1 1 116 THR H    H   6.173 -18.389 -17.847 1.00 . A A . 116 THR H    1 1 
        4 14827 1 1 116 THR HA   H   8.070 -18.015 -15.621 1.00 . A A . 116 THR HA   1 1 
        4 14828 1 1 116 THR HB   H   8.812 -17.416 -18.469 1.00 . A A . 116 THR HB   1 1 
        4 14829 1 1 116 THR HG1  H   8.209 -19.625 -18.403 1.00 . A A . 116 THR HG1  1 1 
        4 14830 1 1 116 THR HG21 H  11.005 -18.361 -17.083 1.00 . A A . 116 THR HG21 1 1 
        4 14831 1 1 116 THR HG22 H  10.119 -17.444 -15.865 1.00 . A A . 116 THR HG22 1 1 
        4 14832 1 1 116 THR HG23 H  10.613 -16.666 -17.369 1.00 . A A . 116 THR HG23 1 1 
        4 14833 1 1 116 THR N    N   6.610 -18.541 -16.983 1.00 . A A . 116 THR N    1 1 
        4 14834 1 1 116 THR O    O   7.210 -15.670 -17.703 1.00 . A A . 116 THR O    1 1 
        4 14835 1 1 116 THR OG1  O   9.004 -19.389 -17.919 1.00 . A A . 116 THR OG1  1 1 
        4 14836 1 1 117 GLY C    C   8.291 -13.402 -14.896 1.00 . A A . 117 GLY C    1 1 
        4 14837 1 1 117 GLY CA   C   7.106 -14.221 -15.369 1.00 . A A . 117 GLY CA   1 1 
        4 14838 1 1 117 GLY H    H   7.602 -16.149 -14.650 1.00 . A A . 117 GLY H    1 1 
        4 14839 1 1 117 GLY HA2  H   6.801 -13.864 -16.342 1.00 . A A . 117 GLY HA2  1 1 
        4 14840 1 1 117 GLY HA3  H   6.290 -14.086 -14.675 1.00 . A A . 117 GLY HA3  1 1 
        4 14841 1 1 117 GLY N    N   7.412 -15.636 -15.463 1.00 . A A . 117 GLY N    1 1 
        4 14842 1 1 117 GLY O    O   8.847 -13.662 -13.828 1.00 . A A . 117 GLY O    1 1 
        4 14843 1 1 118 TYR C    C   9.408 -10.083 -15.393 1.00 . A A . 118 TYR C    1 1 
        4 14844 1 1 118 TYR CA   C   9.808 -11.555 -15.349 1.00 . A A . 118 TYR CA   1 1 
        4 14845 1 1 118 TYR CB   C  10.975 -11.806 -16.306 1.00 . A A . 118 TYR CB   1 1 
        4 14846 1 1 118 TYR CD1  C  12.562 -10.428 -14.907 1.00 . A A . 118 TYR CD1  1 1 
        4 14847 1 1 118 TYR CD2  C  12.709 -10.250 -17.279 1.00 . A A . 118 TYR CD2  1 1 
        4 14848 1 1 118 TYR CE1  C  13.591  -9.517 -14.770 1.00 . A A . 118 TYR CE1  1 1 
        4 14849 1 1 118 TYR CE2  C  13.741  -9.340 -17.152 1.00 . A A . 118 TYR CE2  1 1 
        4 14850 1 1 118 TYR CG   C  12.102 -10.809 -16.161 1.00 . A A . 118 TYR CG   1 1 
        4 14851 1 1 118 TYR CZ   C  14.178  -8.976 -15.896 1.00 . A A . 118 TYR CZ   1 1 
        4 14852 1 1 118 TYR H    H   8.196 -12.254 -16.529 1.00 . A A . 118 TYR H    1 1 
        4 14853 1 1 118 TYR HA   H  10.120 -11.801 -14.345 1.00 . A A . 118 TYR HA   1 1 
        4 14854 1 1 118 TYR HB2  H  11.377 -12.790 -16.122 1.00 . A A . 118 TYR HB2  1 1 
        4 14855 1 1 118 TYR HB3  H  10.614 -11.754 -17.323 1.00 . A A . 118 TYR HB3  1 1 
        4 14856 1 1 118 TYR HD1  H  12.101 -10.854 -14.028 1.00 . A A . 118 TYR HD1  1 1 
        4 14857 1 1 118 TYR HD2  H  12.365 -10.537 -18.262 1.00 . A A . 118 TYR HD2  1 1 
        4 14858 1 1 118 TYR HE1  H  13.934  -9.232 -13.786 1.00 . A A . 118 TYR HE1  1 1 
        4 14859 1 1 118 TYR HE2  H  14.200  -8.916 -18.033 1.00 . A A . 118 TYR HE2  1 1 
        4 14860 1 1 118 TYR HH   H  16.043  -8.511 -15.922 1.00 . A A . 118 TYR HH   1 1 
        4 14861 1 1 118 TYR N    N   8.679 -12.412 -15.691 1.00 . A A . 118 TYR N    1 1 
        4 14862 1 1 118 TYR O    O   8.785  -9.624 -16.351 1.00 . A A . 118 TYR O    1 1 
        4 14863 1 1 118 TYR OH   O  15.205  -8.070 -15.763 1.00 . A A . 118 TYR OH   1 1 
        4 14864 1 1 119 LYS C    C  10.670  -7.075 -14.612 1.00 . A A . 119 LYS C    1 1 
        4 14865 1 1 119 LYS CA   C   9.453  -7.926 -14.265 1.00 . A A . 119 LYS CA   1 1 
        4 14866 1 1 119 LYS CB   C   8.955  -7.575 -12.861 1.00 . A A . 119 LYS CB   1 1 
        4 14867 1 1 119 LYS CD   C   7.229  -6.360 -11.499 1.00 . A A . 119 LYS CD   1 1 
        4 14868 1 1 119 LYS CE   C   8.095  -5.669 -10.458 1.00 . A A . 119 LYS CE   1 1 
        4 14869 1 1 119 LYS CG   C   7.936  -6.449 -12.841 1.00 . A A . 119 LYS CG   1 1 
        4 14870 1 1 119 LYS H    H  10.266  -9.769 -13.615 1.00 . A A . 119 LYS H    1 1 
        4 14871 1 1 119 LYS HA   H   8.669  -7.719 -14.978 1.00 . A A . 119 LYS HA   1 1 
        4 14872 1 1 119 LYS HB2  H   8.501  -8.452 -12.424 1.00 . A A . 119 LYS HB2  1 1 
        4 14873 1 1 119 LYS HB3  H   9.800  -7.278 -12.257 1.00 . A A . 119 LYS HB3  1 1 
        4 14874 1 1 119 LYS HD2  H   6.314  -5.799 -11.620 1.00 . A A . 119 LYS HD2  1 1 
        4 14875 1 1 119 LYS HD3  H   6.998  -7.359 -11.157 1.00 . A A . 119 LYS HD3  1 1 
        4 14876 1 1 119 LYS HE2  H   7.788  -5.998  -9.477 1.00 . A A . 119 LYS HE2  1 1 
        4 14877 1 1 119 LYS HE3  H   9.126  -5.946 -10.624 1.00 . A A . 119 LYS HE3  1 1 
        4 14878 1 1 119 LYS HG2  H   8.442  -5.514 -13.032 1.00 . A A . 119 LYS HG2  1 1 
        4 14879 1 1 119 LYS HG3  H   7.202  -6.627 -13.614 1.00 . A A . 119 LYS HG3  1 1 
        4 14880 1 1 119 LYS HZ1  H   7.125  -3.923 -11.070 1.00 . A A . 119 LYS HZ1  1 1 
        4 14881 1 1 119 LYS HZ2  H   8.810  -3.783 -11.003 1.00 . A A . 119 LYS HZ2  1 1 
        4 14882 1 1 119 LYS HZ3  H   7.903  -3.785  -9.575 1.00 . A A . 119 LYS HZ3  1 1 
        4 14883 1 1 119 LYS N    N   9.771  -9.347 -14.348 1.00 . A A . 119 LYS N    1 1 
        4 14884 1 1 119 LYS NZ   N   7.975  -4.186 -10.532 1.00 . A A . 119 LYS NZ   1 1 
        4 14885 1 1 119 LYS O    O  11.751  -7.264 -14.053 1.00 . A A . 119 LYS O    1 1 
        4 14886 1 1 120 ARG C    C  11.366  -3.845 -15.416 1.00 . A A . 120 ARG C    1 1 
        4 14887 1 1 120 ARG CA   C  11.571  -5.257 -15.956 1.00 . A A . 120 ARG CA   1 1 
        4 14888 1 1 120 ARG CB   C  11.665  -5.222 -17.482 1.00 . A A . 120 ARG CB   1 1 
        4 14889 1 1 120 ARG CD   C  13.359  -4.903 -19.311 1.00 . A A . 120 ARG CD   1 1 
        4 14890 1 1 120 ARG CG   C  13.027  -5.632 -18.018 1.00 . A A . 120 ARG CG   1 1 
        4 14891 1 1 120 ARG CZ   C  15.310  -3.892 -20.414 1.00 . A A . 120 ARG CZ   1 1 
        4 14892 1 1 120 ARG H    H   9.603  -6.035 -15.945 1.00 . A A . 120 ARG H    1 1 
        4 14893 1 1 120 ARG HA   H  12.493  -5.652 -15.556 1.00 . A A . 120 ARG HA   1 1 
        4 14894 1 1 120 ARG HB2  H  10.925  -5.893 -17.893 1.00 . A A . 120 ARG HB2  1 1 
        4 14895 1 1 120 ARG HB3  H  11.456  -4.219 -17.821 1.00 . A A . 120 ARG HB3  1 1 
        4 14896 1 1 120 ARG HD2  H  13.133  -5.552 -20.143 1.00 . A A . 120 ARG HD2  1 1 
        4 14897 1 1 120 ARG HD3  H  12.751  -4.013 -19.373 1.00 . A A . 120 ARG HD3  1 1 
        4 14898 1 1 120 ARG HE   H  15.335  -4.744 -18.611 1.00 . A A . 120 ARG HE   1 1 
        4 14899 1 1 120 ARG HG2  H  13.780  -5.395 -17.281 1.00 . A A . 120 ARG HG2  1 1 
        4 14900 1 1 120 ARG HG3  H  13.025  -6.695 -18.205 1.00 . A A . 120 ARG HG3  1 1 
        4 14901 1 1 120 ARG HH11 H  13.595  -3.811 -21.478 1.00 . A A . 120 ARG HH11 1 1 
        4 14902 1 1 120 ARG HH12 H  14.977  -3.101 -22.245 1.00 . A A . 120 ARG HH12 1 1 
        4 14903 1 1 120 ARG HH21 H  17.163  -3.814 -19.610 1.00 . A A . 120 ARG HH21 1 1 
        4 14904 1 1 120 ARG HH22 H  17.006  -3.105 -21.181 1.00 . A A . 120 ARG HH22 1 1 
        4 14905 1 1 120 ARG N    N  10.487  -6.137 -15.535 1.00 . A A . 120 ARG N    1 1 
        4 14906 1 1 120 ARG NE   N  14.767  -4.521 -19.378 1.00 . A A . 120 ARG NE   1 1 
        4 14907 1 1 120 ARG NH1  N  14.566  -3.576 -21.466 1.00 . A A . 120 ARG NH1  1 1 
        4 14908 1 1 120 ARG NH2  N  16.599  -3.578 -20.401 1.00 . A A . 120 ARG NH2  1 1 
        4 14909 1 1 120 ARG O    O  10.497  -3.612 -14.575 1.00 . A A . 120 ARG O    1 1 
        4 14910 1 1 121 GLU C    C  10.624  -1.054 -15.440 1.00 . A A . 121 GLU C    1 1 
        4 14911 1 1 121 GLU CA   C  12.078  -1.518 -15.469 1.00 . A A . 121 GLU CA   1 1 
        4 14912 1 1 121 GLU CB   C  12.895  -0.615 -16.394 1.00 . A A . 121 GLU CB   1 1 
        4 14913 1 1 121 GLU CD   C  14.988   0.777 -16.650 1.00 . A A . 121 GLU CD   1 1 
        4 14914 1 1 121 GLU CG   C  14.303  -0.343 -15.890 1.00 . A A . 121 GLU CG   1 1 
        4 14915 1 1 121 GLU H    H  12.844  -3.155 -16.572 1.00 . A A . 121 GLU H    1 1 
        4 14916 1 1 121 GLU HA   H  12.482  -1.456 -14.470 1.00 . A A . 121 GLU HA   1 1 
        4 14917 1 1 121 GLU HB2  H  12.966  -1.083 -17.365 1.00 . A A . 121 GLU HB2  1 1 
        4 14918 1 1 121 GLU HB3  H  12.384   0.331 -16.497 1.00 . A A . 121 GLU HB3  1 1 
        4 14919 1 1 121 GLU HG2  H  14.252  -0.070 -14.847 1.00 . A A . 121 GLU HG2  1 1 
        4 14920 1 1 121 GLU HG3  H  14.890  -1.243 -15.998 1.00 . A A . 121 GLU HG3  1 1 
        4 14921 1 1 121 GLU N    N  12.171  -2.907 -15.904 1.00 . A A . 121 GLU N    1 1 
        4 14922 1 1 121 GLU O    O  10.065  -0.793 -14.375 1.00 . A A . 121 GLU O    1 1 
        4 14923 1 1 121 GLU OE1  O  14.278   1.663 -17.170 1.00 . A A . 121 GLU OE1  1 1 
        4 14924 1 1 121 GLU OE2  O  16.235   0.766 -16.724 1.00 . A A . 121 GLU OE2  1 1 
        4 14925 1 1 122 HIS C    C   7.806  -1.533 -17.517 1.00 . A A . 122 HIS C    1 1 
        4 14926 1 1 122 HIS CA   C   8.630  -0.519 -16.730 1.00 . A A . 122 HIS CA   1 1 
        4 14927 1 1 122 HIS CB   C   8.554   0.851 -17.404 1.00 . A A . 122 HIS CB   1 1 
        4 14928 1 1 122 HIS CD2  C   9.443   2.732 -15.855 1.00 . A A . 122 HIS CD2  1 1 
        4 14929 1 1 122 HIS CE1  C   7.517   3.485 -15.127 1.00 . A A . 122 HIS CE1  1 1 
        4 14930 1 1 122 HIS CG   C   8.470   1.991 -16.437 1.00 . A A . 122 HIS CG   1 1 
        4 14931 1 1 122 HIS H    H  10.517  -1.174 -17.433 1.00 . A A . 122 HIS H    1 1 
        4 14932 1 1 122 HIS HA   H   8.226  -0.442 -15.732 1.00 . A A . 122 HIS HA   1 1 
        4 14933 1 1 122 HIS HB2  H   9.435   0.996 -18.012 1.00 . A A . 122 HIS HB2  1 1 
        4 14934 1 1 122 HIS HB3  H   7.677   0.886 -18.036 1.00 . A A . 122 HIS HB3  1 1 
        4 14935 1 1 122 HIS HD1  H   6.384   2.159 -16.196 1.00 . A A . 122 HIS HD1  1 1 
        4 14936 1 1 122 HIS HD2  H  10.509   2.619 -16.000 1.00 . A A . 122 HIS HD2  1 1 
        4 14937 1 1 122 HIS HE1  H   6.773   4.065 -14.602 1.00 . A A . 122 HIS HE1  1 1 
        4 14938 1 1 122 HIS N    N  10.019  -0.952 -16.619 1.00 . A A . 122 HIS N    1 1 
        4 14939 1 1 122 HIS ND1  N   7.276   2.488 -15.959 1.00 . A A . 122 HIS ND1  1 1 
        4 14940 1 1 122 HIS NE2  N   8.825   3.653 -15.047 1.00 . A A . 122 HIS NE2  1 1 
        4 14941 1 1 122 HIS O    O   6.577  -1.467 -17.537 1.00 . A A . 122 HIS O    1 1 
        4 14942 1 1 123 ILE C    C   7.897  -4.855 -18.264 1.00 . A A . 123 ILE C    1 1 
        4 14943 1 1 123 ILE CA   C   7.822  -3.497 -18.953 1.00 . A A . 123 ILE CA   1 1 
        4 14944 1 1 123 ILE CB   C   8.434  -3.614 -20.362 1.00 . A A . 123 ILE CB   1 1 
        4 14945 1 1 123 ILE CD1  C   9.565  -5.877 -20.646 1.00 . A A . 123 ILE CD1  1 1 
        4 14946 1 1 123 ILE CG1  C   9.739  -4.412 -20.309 1.00 . A A . 123 ILE CG1  1 1 
        4 14947 1 1 123 ILE CG2  C   8.675  -2.233 -20.951 1.00 . A A . 123 ILE CG2  1 1 
        4 14948 1 1 123 ILE H    H   9.469  -2.470 -18.111 1.00 . A A . 123 ILE H    1 1 
        4 14949 1 1 123 ILE HA   H   6.784  -3.215 -19.056 1.00 . A A . 123 ILE HA   1 1 
        4 14950 1 1 123 ILE HB   H   7.729  -4.131 -20.994 1.00 . A A . 123 ILE HB   1 1 
        4 14951 1 1 123 ILE HD11 H   9.914  -6.058 -21.653 1.00 . A A . 123 ILE HD11 1 1 
        4 14952 1 1 123 ILE HD12 H  10.139  -6.476 -19.955 1.00 . A A . 123 ILE HD12 1 1 
        4 14953 1 1 123 ILE HD13 H   8.522  -6.142 -20.574 1.00 . A A . 123 ILE HD13 1 1 
        4 14954 1 1 123 ILE HG12 H  10.439  -3.991 -21.014 1.00 . A A . 123 ILE HG12 1 1 
        4 14955 1 1 123 ILE HG13 H  10.152  -4.346 -19.313 1.00 . A A . 123 ILE HG13 1 1 
        4 14956 1 1 123 ILE HG21 H   8.623  -2.287 -22.028 1.00 . A A . 123 ILE HG21 1 1 
        4 14957 1 1 123 ILE HG22 H   7.920  -1.551 -20.589 1.00 . A A . 123 ILE HG22 1 1 
        4 14958 1 1 123 ILE HG23 H   9.651  -1.880 -20.655 1.00 . A A . 123 ILE HG23 1 1 
        4 14959 1 1 123 ILE N    N   8.491  -2.470 -18.165 1.00 . A A . 123 ILE N    1 1 
        4 14960 1 1 123 ILE O    O   8.805  -5.112 -17.473 1.00 . A A . 123 ILE O    1 1 
        4 14961 1 1 124 ASN C    C   6.681  -8.119 -19.054 1.00 . A A . 124 ASN C    1 1 
        4 14962 1 1 124 ASN CA   C   6.897  -7.056 -17.981 1.00 . A A . 124 ASN CA   1 1 
        4 14963 1 1 124 ASN CB   C   5.784  -7.139 -16.934 1.00 . A A . 124 ASN CB   1 1 
        4 14964 1 1 124 ASN CG   C   5.787  -8.461 -16.190 1.00 . A A . 124 ASN CG   1 1 
        4 14965 1 1 124 ASN H    H   6.242  -5.460 -19.208 1.00 . A A . 124 ASN H    1 1 
        4 14966 1 1 124 ASN HA   H   7.846  -7.235 -17.499 1.00 . A A . 124 ASN HA   1 1 
        4 14967 1 1 124 ASN HB2  H   5.914  -6.343 -16.215 1.00 . A A . 124 ASN HB2  1 1 
        4 14968 1 1 124 ASN HB3  H   4.828  -7.024 -17.423 1.00 . A A . 124 ASN HB3  1 1 
        4 14969 1 1 124 ASN HD21 H   4.780  -9.325 -17.671 1.00 . A A . 124 ASN HD21 1 1 
        4 14970 1 1 124 ASN HD22 H   5.173 -10.346 -16.334 1.00 . A A . 124 ASN HD22 1 1 
        4 14971 1 1 124 ASN N    N   6.938  -5.723 -18.570 1.00 . A A . 124 ASN N    1 1 
        4 14972 1 1 124 ASN ND2  N   5.187  -9.480 -16.793 1.00 . A A . 124 ASN ND2  1 1 
        4 14973 1 1 124 ASN O    O   5.863  -7.946 -19.959 1.00 . A A . 124 ASN O    1 1 
        4 14974 1 1 124 ASN OD1  O   6.324  -8.563 -15.087 1.00 . A A . 124 ASN OD1  1 1 
        4 14975 1 1 125 LEU C    C   6.828 -11.587 -19.227 1.00 . A A . 125 LEU C    1 1 
        4 14976 1 1 125 LEU CA   C   7.309 -10.310 -19.908 1.00 . A A . 125 LEU CA   1 1 
        4 14977 1 1 125 LEU CB   C   8.658 -10.557 -20.586 1.00 . A A . 125 LEU CB   1 1 
        4 14978 1 1 125 LEU CD1  C   8.819 -10.392 -23.082 1.00 . A A . 125 LEU CD1  1 1 
        4 14979 1 1 125 LEU CD2  C   9.664 -12.433 -21.910 1.00 . A A . 125 LEU CD2  1 1 
        4 14980 1 1 125 LEU CG   C   8.615 -11.331 -21.904 1.00 . A A . 125 LEU CG   1 1 
        4 14981 1 1 125 LEU H    H   8.054  -9.298 -18.205 1.00 . A A . 125 LEU H    1 1 
        4 14982 1 1 125 LEU HA   H   6.587 -10.021 -20.657 1.00 . A A . 125 LEU HA   1 1 
        4 14983 1 1 125 LEU HB2  H   9.110  -9.597 -20.782 1.00 . A A . 125 LEU HB2  1 1 
        4 14984 1 1 125 LEU HB3  H   9.278 -11.112 -19.896 1.00 . A A . 125 LEU HB3  1 1 
        4 14985 1 1 125 LEU HD11 H   9.792 -10.566 -23.517 1.00 . A A . 125 LEU HD11 1 1 
        4 14986 1 1 125 LEU HD12 H   8.755  -9.369 -22.742 1.00 . A A . 125 LEU HD12 1 1 
        4 14987 1 1 125 LEU HD13 H   8.055 -10.573 -23.824 1.00 . A A . 125 LEU HD13 1 1 
        4 14988 1 1 125 LEU HD21 H   9.953 -12.650 -22.928 1.00 . A A . 125 LEU HD21 1 1 
        4 14989 1 1 125 LEU HD22 H   9.254 -13.323 -21.455 1.00 . A A . 125 LEU HD22 1 1 
        4 14990 1 1 125 LEU HD23 H  10.529 -12.110 -21.350 1.00 . A A . 125 LEU HD23 1 1 
        4 14991 1 1 125 LEU HG   H   7.643 -11.793 -22.011 1.00 . A A . 125 LEU HG   1 1 
        4 14992 1 1 125 LEU N    N   7.420  -9.218 -18.947 1.00 . A A . 125 LEU N    1 1 
        4 14993 1 1 125 LEU O    O   7.235 -11.898 -18.109 1.00 . A A . 125 LEU O    1 1 
        4 14994 1 1 126 GLY C    C   5.407 -14.685 -20.376 1.00 . A A . 126 GLY C    1 1 
        4 14995 1 1 126 GLY CA   C   5.438 -13.562 -19.359 1.00 . A A . 126 GLY CA   1 1 
        4 14996 1 1 126 GLY H    H   5.670 -12.028 -20.800 1.00 . A A . 126 GLY H    1 1 
        4 14997 1 1 126 GLY HA2  H   6.058 -13.861 -18.527 1.00 . A A . 126 GLY HA2  1 1 
        4 14998 1 1 126 GLY HA3  H   4.434 -13.388 -19.002 1.00 . A A . 126 GLY HA3  1 1 
        4 14999 1 1 126 GLY N    N   5.959 -12.326 -19.912 1.00 . A A . 126 GLY N    1 1 
        4 15000 1 1 126 GLY O    O   4.468 -14.790 -21.166 1.00 . A A . 126 GLY O    1 1 
        4 15001 1 1 127 CYS C    C   6.065 -17.940 -20.628 1.00 . A A . 127 CYS C    1 1 
        4 15002 1 1 127 CYS CA   C   6.525 -16.645 -21.290 1.00 . A A . 127 CYS CA   1 1 
        4 15003 1 1 127 CYS CB   C   7.958 -16.799 -21.800 1.00 . A A . 127 CYS CB   1 1 
        4 15004 1 1 127 CYS H    H   7.154 -15.389 -19.706 1.00 . A A . 127 CYS H    1 1 
        4 15005 1 1 127 CYS HA   H   5.876 -16.432 -22.125 1.00 . A A . 127 CYS HA   1 1 
        4 15006 1 1 127 CYS HB2  H   8.643 -16.653 -20.977 1.00 . A A . 127 CYS HB2  1 1 
        4 15007 1 1 127 CYS HB3  H   8.087 -17.797 -22.192 1.00 . A A . 127 CYS HB3  1 1 
        4 15008 1 1 127 CYS HG   H   9.601 -15.973 -23.566 1.00 . A A . 127 CYS HG   1 1 
        4 15009 1 1 127 CYS N    N   6.436 -15.525 -20.359 1.00 . A A . 127 CYS N    1 1 
        4 15010 1 1 127 CYS O    O   6.720 -18.450 -19.718 1.00 . A A . 127 CYS O    1 1 
        4 15011 1 1 127 CYS SG   S   8.409 -15.630 -23.103 1.00 . A A . 127 CYS SG   1 1 
        4 15012 1 1 128 ASP C    C   3.988 -20.659 -21.657 1.00 . A A . 128 ASP C    1 1 
        4 15013 1 1 128 ASP CA   C   4.387 -19.700 -20.540 1.00 . A A . 128 ASP CA   1 1 
        4 15014 1 1 128 ASP CB   C   3.178 -19.398 -19.654 1.00 . A A . 128 ASP CB   1 1 
        4 15015 1 1 128 ASP CG   C   2.071 -18.687 -20.407 1.00 . A A . 128 ASP CG   1 1 
        4 15016 1 1 128 ASP H    H   4.459 -18.011 -21.815 1.00 . A A . 128 ASP H    1 1 
        4 15017 1 1 128 ASP HA   H   5.155 -20.166 -19.940 1.00 . A A . 128 ASP HA   1 1 
        4 15018 1 1 128 ASP HB2  H   2.785 -20.325 -19.263 1.00 . A A . 128 ASP HB2  1 1 
        4 15019 1 1 128 ASP HB3  H   3.491 -18.770 -18.832 1.00 . A A . 128 ASP HB3  1 1 
        4 15020 1 1 128 ASP N    N   4.935 -18.465 -21.088 1.00 . A A . 128 ASP N    1 1 
        4 15021 1 1 128 ASP O    O   3.426 -20.247 -22.671 1.00 . A A . 128 ASP O    1 1 
        4 15022 1 1 128 ASP OD1  O   2.324 -17.582 -20.931 1.00 . A A . 128 ASP OD1  1 1 
        4 15023 1 1 128 ASP OD2  O   0.952 -19.237 -20.474 1.00 . A A . 128 ASP OD2  1 1 
        4 15024 1 1 129 MET C    C   3.393 -24.209 -21.784 1.00 . A A . 129 MET C    1 1 
        4 15025 1 1 129 MET CA   C   3.953 -22.959 -22.454 1.00 . A A . 129 MET CA   1 1 
        4 15026 1 1 129 MET CB   C   5.191 -23.318 -23.277 1.00 . A A . 129 MET CB   1 1 
        4 15027 1 1 129 MET CE   C   8.477 -22.032 -23.263 1.00 . A A . 129 MET CE   1 1 
        4 15028 1 1 129 MET CG   C   6.403 -23.671 -22.430 1.00 . A A . 129 MET CG   1 1 
        4 15029 1 1 129 MET H    H   4.730 -22.209 -20.633 1.00 . A A . 129 MET H    1 1 
        4 15030 1 1 129 MET HA   H   3.201 -22.550 -23.111 1.00 . A A . 129 MET HA   1 1 
        4 15031 1 1 129 MET HB2  H   4.958 -24.166 -23.905 1.00 . A A . 129 MET HB2  1 1 
        4 15032 1 1 129 MET HB3  H   5.450 -22.477 -23.903 1.00 . A A . 129 MET HB3  1 1 
        4 15033 1 1 129 MET HE1  H   8.099 -21.600 -22.348 1.00 . A A . 129 MET HE1  1 1 
        4 15034 1 1 129 MET HE2  H   9.556 -22.002 -23.257 1.00 . A A . 129 MET HE2  1 1 
        4 15035 1 1 129 MET HE3  H   8.105 -21.470 -24.107 1.00 . A A . 129 MET HE3  1 1 
        4 15036 1 1 129 MET HG2  H   6.513 -22.928 -21.655 1.00 . A A . 129 MET HG2  1 1 
        4 15037 1 1 129 MET HG3  H   6.239 -24.638 -21.978 1.00 . A A . 129 MET HG3  1 1 
        4 15038 1 1 129 MET N    N   4.282 -21.941 -21.463 1.00 . A A . 129 MET N    1 1 
        4 15039 1 1 129 MET O    O   3.688 -24.487 -20.621 1.00 . A A . 129 MET O    1 1 
        4 15040 1 1 129 MET SD   S   7.928 -23.732 -23.391 1.00 . A A . 129 MET SD   1 1 
        4 15041 1 1 130 ASP C    C   2.619 -27.414 -22.636 1.00 . A A . 130 ASP C    1 1 
        4 15042 1 1 130 ASP CA   C   1.984 -26.182 -22.000 1.00 . A A . 130 ASP CA   1 1 
        4 15043 1 1 130 ASP CB   C   0.475 -26.182 -22.253 1.00 . A A . 130 ASP CB   1 1 
        4 15044 1 1 130 ASP CG   C  -0.232 -25.050 -21.534 1.00 . A A . 130 ASP CG   1 1 
        4 15045 1 1 130 ASP H    H   2.387 -24.686 -23.444 1.00 . A A . 130 ASP H    1 1 
        4 15046 1 1 130 ASP HA   H   2.161 -26.209 -20.936 1.00 . A A . 130 ASP HA   1 1 
        4 15047 1 1 130 ASP HB2  H   0.294 -26.079 -23.313 1.00 . A A . 130 ASP HB2  1 1 
        4 15048 1 1 130 ASP HB3  H   0.060 -27.118 -21.909 1.00 . A A . 130 ASP HB3  1 1 
        4 15049 1 1 130 ASP N    N   2.584 -24.960 -22.523 1.00 . A A . 130 ASP N    1 1 
        4 15050 1 1 130 ASP O    O   2.427 -27.683 -23.822 1.00 . A A . 130 ASP O    1 1 
        4 15051 1 1 130 ASP OD1  O   0.134 -23.879 -21.767 1.00 . A A . 130 ASP OD1  1 1 
        4 15052 1 1 130 ASP OD2  O  -1.151 -25.335 -20.738 1.00 . A A . 130 ASP OD2  1 1 
        4 15053 1 1 131 PHE C    C   3.393 -30.616 -21.743 1.00 . A A . 131 PHE C    1 1 
        4 15054 1 1 131 PHE CA   C   4.042 -29.364 -22.325 1.00 . A A . 131 PHE CA   1 1 
        4 15055 1 1 131 PHE CB   C   5.529 -29.331 -21.963 1.00 . A A . 131 PHE CB   1 1 
        4 15056 1 1 131 PHE CD1  C   6.450 -29.953 -24.213 1.00 . A A . 131 PHE CD1  1 1 
        4 15057 1 1 131 PHE CD2  C   7.111 -31.245 -22.321 1.00 . A A . 131 PHE CD2  1 1 
        4 15058 1 1 131 PHE CE1  C   7.232 -30.745 -25.031 1.00 . A A . 131 PHE CE1  1 1 
        4 15059 1 1 131 PHE CE2  C   7.896 -32.041 -23.135 1.00 . A A . 131 PHE CE2  1 1 
        4 15060 1 1 131 PHE CG   C   6.380 -30.194 -22.850 1.00 . A A . 131 PHE CG   1 1 
        4 15061 1 1 131 PHE CZ   C   7.957 -31.790 -24.491 1.00 . A A . 131 PHE CZ   1 1 
        4 15062 1 1 131 PHE H    H   3.492 -27.895 -20.903 1.00 . A A . 131 PHE H    1 1 
        4 15063 1 1 131 PHE HA   H   3.942 -29.387 -23.399 1.00 . A A . 131 PHE HA   1 1 
        4 15064 1 1 131 PHE HB2  H   5.889 -28.317 -22.043 1.00 . A A . 131 PHE HB2  1 1 
        4 15065 1 1 131 PHE HB3  H   5.652 -29.674 -20.947 1.00 . A A . 131 PHE HB3  1 1 
        4 15066 1 1 131 PHE HD1  H   5.885 -29.136 -24.636 1.00 . A A . 131 PHE HD1  1 1 
        4 15067 1 1 131 PHE HD2  H   7.064 -31.443 -21.259 1.00 . A A . 131 PHE HD2  1 1 
        4 15068 1 1 131 PHE HE1  H   7.279 -30.547 -26.092 1.00 . A A . 131 PHE HE1  1 1 
        4 15069 1 1 131 PHE HE2  H   8.461 -32.857 -22.709 1.00 . A A . 131 PHE HE2  1 1 
        4 15070 1 1 131 PHE HZ   H   8.569 -32.411 -25.129 1.00 . A A . 131 PHE HZ   1 1 
        4 15071 1 1 131 PHE N    N   3.377 -28.161 -21.839 1.00 . A A . 131 PHE N    1 1 
        4 15072 1 1 131 PHE O    O   2.858 -30.594 -20.634 1.00 . A A . 131 PHE O    1 1 
        4 15073 1 1 132 ASP C    C   1.339 -32.891 -22.046 1.00 . A A . 132 ASP C    1 1 
        4 15074 1 1 132 ASP CA   C   2.862 -32.970 -22.060 1.00 . A A . 132 ASP CA   1 1 
        4 15075 1 1 132 ASP CB   C   3.378 -33.337 -20.667 1.00 . A A . 132 ASP CB   1 1 
        4 15076 1 1 132 ASP CG   C   3.401 -34.835 -20.435 1.00 . A A . 132 ASP CG   1 1 
        4 15077 1 1 132 ASP H    H   3.885 -31.663 -23.374 1.00 . A A . 132 ASP H    1 1 
        4 15078 1 1 132 ASP HA   H   3.164 -33.736 -22.758 1.00 . A A . 132 ASP HA   1 1 
        4 15079 1 1 132 ASP HB2  H   4.383 -32.958 -20.551 1.00 . A A . 132 ASP HB2  1 1 
        4 15080 1 1 132 ASP HB3  H   2.739 -32.885 -19.923 1.00 . A A . 132 ASP HB3  1 1 
        4 15081 1 1 132 ASP N    N   3.444 -31.707 -22.499 1.00 . A A . 132 ASP N    1 1 
        4 15082 1 1 132 ASP O    O   0.665 -33.795 -21.551 1.00 . A A . 132 ASP O    1 1 
        4 15083 1 1 132 ASP OD1  O   4.428 -35.469 -20.754 1.00 . A A . 132 ASP OD1  1 1 
        4 15084 1 1 132 ASP OD2  O   2.392 -35.374 -19.934 1.00 . A A . 132 ASP OD2  1 1 
        4 15085 1 1 133 ILE C    C  -1.052 -30.889 -23.924 1.00 . A A . 133 ILE C    1 1 
        4 15086 1 1 133 ILE CA   C  -0.640 -31.608 -22.644 1.00 . A A . 133 ILE CA   1 1 
        4 15087 1 1 133 ILE CB   C  -1.142 -30.801 -21.431 1.00 . A A . 133 ILE CB   1 1 
        4 15088 1 1 133 ILE CD1  C  -2.695 -28.954 -22.237 1.00 . A A . 133 ILE CD1  1 1 
        4 15089 1 1 133 ILE CG1  C  -2.585 -30.346 -21.656 1.00 . A A . 133 ILE CG1  1 1 
        4 15090 1 1 133 ILE CG2  C  -0.236 -29.605 -21.180 1.00 . A A . 133 ILE CG2  1 1 
        4 15091 1 1 133 ILE H    H   1.393 -31.120 -22.972 1.00 . A A . 133 ILE H    1 1 
        4 15092 1 1 133 ILE HA   H  -1.110 -32.581 -22.623 1.00 . A A . 133 ILE HA   1 1 
        4 15093 1 1 133 ILE HB   H  -1.104 -31.440 -20.562 1.00 . A A . 133 ILE HB   1 1 
        4 15094 1 1 133 ILE HD11 H  -3.621 -28.867 -22.789 1.00 . A A . 133 ILE HD11 1 1 
        4 15095 1 1 133 ILE HD12 H  -2.685 -28.228 -21.437 1.00 . A A . 133 ILE HD12 1 1 
        4 15096 1 1 133 ILE HD13 H  -1.863 -28.772 -22.900 1.00 . A A . 133 ILE HD13 1 1 
        4 15097 1 1 133 ILE HG12 H  -3.069 -31.028 -22.336 1.00 . A A . 133 ILE HG12 1 1 
        4 15098 1 1 133 ILE HG13 H  -3.108 -30.354 -20.711 1.00 . A A . 133 ILE HG13 1 1 
        4 15099 1 1 133 ILE HG21 H   0.002 -29.130 -22.120 1.00 . A A . 133 ILE HG21 1 1 
        4 15100 1 1 133 ILE HG22 H  -0.742 -28.900 -20.538 1.00 . A A . 133 ILE HG22 1 1 
        4 15101 1 1 133 ILE HG23 H   0.675 -29.937 -20.704 1.00 . A A . 133 ILE HG23 1 1 
        4 15102 1 1 133 ILE N    N   0.803 -31.805 -22.593 1.00 . A A . 133 ILE N    1 1 
        4 15103 1 1 133 ILE O    O  -0.520 -29.829 -24.251 1.00 . A A . 133 ILE O    1 1 
        4 15104 1 1 134 ALA C    C  -1.334 -30.431 -26.769 1.00 . A A . 134 ALA C    1 1 
        4 15105 1 1 134 ALA CA   C  -2.491 -30.887 -25.886 1.00 . A A . 134 ALA CA   1 1 
        4 15106 1 1 134 ALA CB   C  -3.422 -29.720 -25.590 1.00 . A A . 134 ALA CB   1 1 
        4 15107 1 1 134 ALA H    H  -2.390 -32.318 -24.331 1.00 . A A . 134 ALA H    1 1 
        4 15108 1 1 134 ALA HA   H  -3.057 -31.642 -26.413 1.00 . A A . 134 ALA HA   1 1 
        4 15109 1 1 134 ALA HB1  H  -2.837 -28.830 -25.409 1.00 . A A . 134 ALA HB1  1 1 
        4 15110 1 1 134 ALA HB2  H  -4.074 -29.556 -26.435 1.00 . A A . 134 ALA HB2  1 1 
        4 15111 1 1 134 ALA HB3  H  -4.015 -29.946 -24.716 1.00 . A A . 134 ALA HB3  1 1 
        4 15112 1 1 134 ALA N    N  -2.005 -31.473 -24.644 1.00 . A A . 134 ALA N    1 1 
        4 15113 1 1 134 ALA O    O  -1.450 -29.453 -27.506 1.00 . A A . 134 ALA O    1 1 
        4 15114 1 1 135 GLY C    C   1.707 -29.619 -26.915 1.00 . A A . 135 GLY C    1 1 
        4 15115 1 1 135 GLY CA   C   0.946 -30.801 -27.484 1.00 . A A . 135 GLY CA   1 1 
        4 15116 1 1 135 GLY H    H  -0.182 -31.917 -26.082 1.00 . A A . 135 GLY H    1 1 
        4 15117 1 1 135 GLY HA2  H   1.607 -31.654 -27.527 1.00 . A A . 135 GLY HA2  1 1 
        4 15118 1 1 135 GLY HA3  H   0.623 -30.557 -28.485 1.00 . A A . 135 GLY HA3  1 1 
        4 15119 1 1 135 GLY N    N  -0.217 -31.147 -26.688 1.00 . A A . 135 GLY N    1 1 
        4 15120 1 1 135 GLY O    O   1.221 -28.905 -26.037 1.00 . A A . 135 GLY O    1 1 
        4 15121 1 1 136 PRO C    C   3.256 -26.937 -27.406 1.00 . A A . 136 PRO C    1 1 
        4 15122 1 1 136 PRO CA   C   3.786 -28.298 -26.969 1.00 . A A . 136 PRO CA   1 1 
        4 15123 1 1 136 PRO CB   C   5.127 -28.592 -27.646 1.00 . A A . 136 PRO CB   1 1 
        4 15124 1 1 136 PRO CD   C   3.573 -30.211 -28.467 1.00 . A A . 136 PRO CD   1 1 
        4 15125 1 1 136 PRO CG   C   4.776 -29.396 -28.850 1.00 . A A . 136 PRO CG   1 1 
        4 15126 1 1 136 PRO HA   H   3.912 -28.306 -25.896 1.00 . A A . 136 PRO HA   1 1 
        4 15127 1 1 136 PRO HB2  H   5.608 -27.662 -27.916 1.00 . A A . 136 PRO HB2  1 1 
        4 15128 1 1 136 PRO HB3  H   5.761 -29.148 -26.971 1.00 . A A . 136 PRO HB3  1 1 
        4 15129 1 1 136 PRO HD2  H   2.916 -30.336 -29.315 1.00 . A A . 136 PRO HD2  1 1 
        4 15130 1 1 136 PRO HD3  H   3.876 -31.172 -28.078 1.00 . A A . 136 PRO HD3  1 1 
        4 15131 1 1 136 PRO HG2  H   4.538 -28.739 -29.673 1.00 . A A . 136 PRO HG2  1 1 
        4 15132 1 1 136 PRO HG3  H   5.600 -30.044 -29.111 1.00 . A A . 136 PRO HG3  1 1 
        4 15133 1 1 136 PRO N    N   2.930 -29.400 -27.419 1.00 . A A . 136 PRO N    1 1 
        4 15134 1 1 136 PRO O    O   3.572 -26.457 -28.495 1.00 . A A . 136 PRO O    1 1 
        4 15135 1 1 137 SER C    C   2.707 -23.896 -26.233 1.00 . A A . 137 SER C    1 1 
        4 15136 1 1 137 SER CA   C   1.871 -25.014 -26.850 1.00 . A A . 137 SER CA   1 1 
        4 15137 1 1 137 SER CB   C   0.434 -24.937 -26.331 1.00 . A A . 137 SER CB   1 1 
        4 15138 1 1 137 SER H    H   2.233 -26.753 -25.698 1.00 . A A . 137 SER H    1 1 
        4 15139 1 1 137 SER HA   H   1.865 -24.892 -27.922 1.00 . A A . 137 SER HA   1 1 
        4 15140 1 1 137 SER HB2  H  -0.228 -25.407 -27.043 1.00 . A A . 137 SER HB2  1 1 
        4 15141 1 1 137 SER HB3  H   0.368 -25.451 -25.383 1.00 . A A . 137 SER HB3  1 1 
        4 15142 1 1 137 SER HG   H   0.227 -23.314 -25.253 1.00 . A A . 137 SER HG   1 1 
        4 15143 1 1 137 SER N    N   2.448 -26.319 -26.550 1.00 . A A . 137 SER N    1 1 
        4 15144 1 1 137 SER O    O   2.971 -23.895 -25.030 1.00 . A A . 137 SER O    1 1 
        4 15145 1 1 137 SER OG   O   0.028 -23.591 -26.150 1.00 . A A . 137 SER OG   1 1 
        4 15146 1 1 138 ILE C    C   3.093 -20.545 -26.529 1.00 . A A . 138 ILE C    1 1 
        4 15147 1 1 138 ILE CA   C   3.924 -21.822 -26.602 1.00 . A A . 138 ILE CA   1 1 
        4 15148 1 1 138 ILE CB   C   5.136 -21.581 -27.522 1.00 . A A . 138 ILE CB   1 1 
        4 15149 1 1 138 ILE CD1  C   6.217 -23.708 -26.637 1.00 . A A . 138 ILE CD1  1 1 
        4 15150 1 1 138 ILE CG1  C   5.821 -22.907 -27.857 1.00 . A A . 138 ILE CG1  1 1 
        4 15151 1 1 138 ILE CG2  C   6.117 -20.623 -26.863 1.00 . A A . 138 ILE CG2  1 1 
        4 15152 1 1 138 ILE H    H   2.876 -23.002 -28.013 1.00 . A A . 138 ILE H    1 1 
        4 15153 1 1 138 ILE HA   H   4.289 -22.059 -25.613 1.00 . A A . 138 ILE HA   1 1 
        4 15154 1 1 138 ILE HB   H   4.782 -21.125 -28.434 1.00 . A A . 138 ILE HB   1 1 
        4 15155 1 1 138 ILE HD11 H   5.331 -24.114 -26.170 1.00 . A A . 138 ILE HD11 1 1 
        4 15156 1 1 138 ILE HD12 H   6.869 -24.517 -26.933 1.00 . A A . 138 ILE HD12 1 1 
        4 15157 1 1 138 ILE HD13 H   6.732 -23.068 -25.937 1.00 . A A . 138 ILE HD13 1 1 
        4 15158 1 1 138 ILE HG12 H   5.151 -23.512 -28.447 1.00 . A A . 138 ILE HG12 1 1 
        4 15159 1 1 138 ILE HG13 H   6.716 -22.706 -28.429 1.00 . A A . 138 ILE HG13 1 1 
        4 15160 1 1 138 ILE HG21 H   6.247 -20.897 -25.827 1.00 . A A . 138 ILE HG21 1 1 
        4 15161 1 1 138 ILE HG22 H   7.068 -20.677 -27.371 1.00 . A A . 138 ILE HG22 1 1 
        4 15162 1 1 138 ILE HG23 H   5.733 -19.615 -26.924 1.00 . A A . 138 ILE HG23 1 1 
        4 15163 1 1 138 ILE N    N   3.119 -22.946 -27.065 1.00 . A A . 138 ILE N    1 1 
        4 15164 1 1 138 ILE O    O   2.719 -19.976 -27.554 1.00 . A A . 138 ILE O    1 1 
        4 15165 1 1 139 ARG C    C   2.913 -17.736 -24.642 1.00 . A A . 139 ARG C    1 1 
        4 15166 1 1 139 ARG CA   C   2.025 -18.889 -25.101 1.00 . A A . 139 ARG CA   1 1 
        4 15167 1 1 139 ARG CB   C   0.924 -19.141 -24.069 1.00 . A A . 139 ARG CB   1 1 
        4 15168 1 1 139 ARG CD   C  -0.197 -21.216 -23.200 1.00 . A A . 139 ARG CD   1 1 
        4 15169 1 1 139 ARG CG   C   0.029 -20.321 -24.409 1.00 . A A . 139 ARG CG   1 1 
        4 15170 1 1 139 ARG CZ   C  -2.130 -20.125 -22.145 1.00 . A A . 139 ARG CZ   1 1 
        4 15171 1 1 139 ARG H    H   3.137 -20.597 -24.530 1.00 . A A . 139 ARG H    1 1 
        4 15172 1 1 139 ARG HA   H   1.569 -18.623 -26.043 1.00 . A A . 139 ARG HA   1 1 
        4 15173 1 1 139 ARG HB2  H   1.382 -19.330 -23.110 1.00 . A A . 139 ARG HB2  1 1 
        4 15174 1 1 139 ARG HB3  H   0.307 -18.258 -23.997 1.00 . A A . 139 ARG HB3  1 1 
        4 15175 1 1 139 ARG HD2  H  -0.812 -22.052 -23.498 1.00 . A A . 139 ARG HD2  1 1 
        4 15176 1 1 139 ARG HD3  H   0.760 -21.578 -22.854 1.00 . A A . 139 ARG HD3  1 1 
        4 15177 1 1 139 ARG HE   H  -0.327 -20.302 -21.312 1.00 . A A . 139 ARG HE   1 1 
        4 15178 1 1 139 ARG HG2  H  -0.926 -19.950 -24.752 1.00 . A A . 139 ARG HG2  1 1 
        4 15179 1 1 139 ARG HG3  H   0.495 -20.900 -25.193 1.00 . A A . 139 ARG HG3  1 1 
        4 15180 1 1 139 ARG HH11 H  -2.477 -20.871 -23.990 1.00 . A A . 139 ARG HH11 1 1 
        4 15181 1 1 139 ARG HH12 H  -3.833 -20.099 -23.235 1.00 . A A . 139 ARG HH12 1 1 
        4 15182 1 1 139 ARG HH21 H  -2.103 -19.283 -20.307 1.00 . A A . 139 ARG HH21 1 1 
        4 15183 1 1 139 ARG HH22 H  -3.618 -19.196 -21.140 1.00 . A A . 139 ARG HH22 1 1 
        4 15184 1 1 139 ARG N    N   2.810 -20.099 -25.309 1.00 . A A . 139 ARG N    1 1 
        4 15185 1 1 139 ARG NE   N  -0.858 -20.505 -22.109 1.00 . A A . 139 ARG NE   1 1 
        4 15186 1 1 139 ARG NH1  N  -2.874 -20.386 -23.211 1.00 . A A . 139 ARG NH1  1 1 
        4 15187 1 1 139 ARG NH2  N  -2.661 -19.482 -21.112 1.00 . A A . 139 ARG NH2  1 1 
        4 15188 1 1 139 ARG O    O   3.621 -17.845 -23.642 1.00 . A A . 139 ARG O    1 1 
        4 15189 1 1 140 GLY C    C   2.833 -14.256 -24.717 1.00 . A A . 140 GLY C    1 1 
        4 15190 1 1 140 GLY CA   C   3.676 -15.476 -25.035 1.00 . A A . 140 GLY CA   1 1 
        4 15191 1 1 140 GLY H    H   2.287 -16.602 -26.169 1.00 . A A . 140 GLY H    1 1 
        4 15192 1 1 140 GLY HA2  H   4.281 -15.717 -24.174 1.00 . A A . 140 GLY HA2  1 1 
        4 15193 1 1 140 GLY HA3  H   4.326 -15.243 -25.866 1.00 . A A . 140 GLY HA3  1 1 
        4 15194 1 1 140 GLY N    N   2.870 -16.632 -25.382 1.00 . A A . 140 GLY N    1 1 
        4 15195 1 1 140 GLY O    O   2.143 -13.726 -25.588 1.00 . A A . 140 GLY O    1 1 
        4 15196 1 1 141 ALA C    C   3.037 -11.584 -22.431 1.00 . A A . 141 ALA C    1 1 
        4 15197 1 1 141 ALA CA   C   2.125 -12.646 -23.036 1.00 . A A . 141 ALA CA   1 1 
        4 15198 1 1 141 ALA CB   C   1.054 -13.057 -22.036 1.00 . A A . 141 ALA CB   1 1 
        4 15199 1 1 141 ALA H    H   3.457 -14.275 -22.818 1.00 . A A . 141 ALA H    1 1 
        4 15200 1 1 141 ALA HA   H   1.632 -12.231 -23.904 1.00 . A A . 141 ALA HA   1 1 
        4 15201 1 1 141 ALA HB1  H   0.147 -12.504 -22.234 1.00 . A A . 141 ALA HB1  1 1 
        4 15202 1 1 141 ALA HB2  H   0.860 -14.115 -22.131 1.00 . A A . 141 ALA HB2  1 1 
        4 15203 1 1 141 ALA HB3  H   1.396 -12.842 -21.035 1.00 . A A . 141 ALA HB3  1 1 
        4 15204 1 1 141 ALA N    N   2.888 -13.810 -23.467 1.00 . A A . 141 ALA N    1 1 
        4 15205 1 1 141 ALA O    O   3.766 -11.849 -21.474 1.00 . A A . 141 ALA O    1 1 
        4 15206 1 1 142 LEU C    C   2.950  -8.098 -22.088 1.00 . A A . 142 LEU C    1 1 
        4 15207 1 1 142 LEU CA   C   3.817  -9.280 -22.512 1.00 . A A . 142 LEU CA   1 1 
        4 15208 1 1 142 LEU CB   C   4.803  -8.841 -23.595 1.00 . A A . 142 LEU CB   1 1 
        4 15209 1 1 142 LEU CD1  C   7.078  -7.969 -24.187 1.00 . A A . 142 LEU CD1  1 1 
        4 15210 1 1 142 LEU CD2  C   5.548  -6.597 -22.761 1.00 . A A . 142 LEU CD2  1 1 
        4 15211 1 1 142 LEU CG   C   5.994  -8.006 -23.121 1.00 . A A . 142 LEU CG   1 1 
        4 15212 1 1 142 LEU H    H   2.393 -10.232 -23.755 1.00 . A A . 142 LEU H    1 1 
        4 15213 1 1 142 LEU HA   H   4.370  -9.631 -21.653 1.00 . A A . 142 LEU HA   1 1 
        4 15214 1 1 142 LEU HB2  H   5.191  -9.729 -24.069 1.00 . A A . 142 LEU HB2  1 1 
        4 15215 1 1 142 LEU HB3  H   4.257  -8.256 -24.321 1.00 . A A . 142 LEU HB3  1 1 
        4 15216 1 1 142 LEU HD11 H   6.810  -7.250 -24.947 1.00 . A A . 142 LEU HD11 1 1 
        4 15217 1 1 142 LEU HD12 H   7.177  -8.946 -24.634 1.00 . A A . 142 LEU HD12 1 1 
        4 15218 1 1 142 LEU HD13 H   8.017  -7.683 -23.735 1.00 . A A . 142 LEU HD13 1 1 
        4 15219 1 1 142 LEU HD21 H   4.545  -6.432 -23.127 1.00 . A A . 142 LEU HD21 1 1 
        4 15220 1 1 142 LEU HD22 H   6.219  -5.881 -23.212 1.00 . A A . 142 LEU HD22 1 1 
        4 15221 1 1 142 LEU HD23 H   5.564  -6.477 -21.687 1.00 . A A . 142 LEU HD23 1 1 
        4 15222 1 1 142 LEU HG   H   6.414  -8.462 -22.234 1.00 . A A . 142 LEU HG   1 1 
        4 15223 1 1 142 LEU N    N   2.993 -10.382 -22.995 1.00 . A A . 142 LEU N    1 1 
        4 15224 1 1 142 LEU O    O   2.068  -7.664 -22.828 1.00 . A A . 142 LEU O    1 1 
        4 15225 1 1 143 VAL C    C   3.388  -5.326 -19.921 1.00 . A A . 143 VAL C    1 1 
        4 15226 1 1 143 VAL CA   C   2.456  -6.446 -20.370 1.00 . A A . 143 VAL CA   1 1 
        4 15227 1 1 143 VAL CB   C   1.564  -6.862 -19.185 1.00 . A A . 143 VAL CB   1 1 
        4 15228 1 1 143 VAL CG1  C   0.437  -7.767 -19.658 1.00 . A A . 143 VAL CG1  1 1 
        4 15229 1 1 143 VAL CG2  C   2.393  -7.547 -18.109 1.00 . A A . 143 VAL CG2  1 1 
        4 15230 1 1 143 VAL H    H   3.926  -7.969 -20.347 1.00 . A A . 143 VAL H    1 1 
        4 15231 1 1 143 VAL HA   H   1.819  -6.076 -21.160 1.00 . A A . 143 VAL HA   1 1 
        4 15232 1 1 143 VAL HB   H   1.126  -5.971 -18.760 1.00 . A A . 143 VAL HB   1 1 
        4 15233 1 1 143 VAL HG11 H  -0.497  -7.225 -19.628 1.00 . A A . 143 VAL HG11 1 1 
        4 15234 1 1 143 VAL HG12 H   0.634  -8.090 -20.670 1.00 . A A . 143 VAL HG12 1 1 
        4 15235 1 1 143 VAL HG13 H   0.372  -8.630 -19.011 1.00 . A A . 143 VAL HG13 1 1 
        4 15236 1 1 143 VAL HG21 H   3.157  -8.152 -18.573 1.00 . A A . 143 VAL HG21 1 1 
        4 15237 1 1 143 VAL HG22 H   2.856  -6.799 -17.483 1.00 . A A . 143 VAL HG22 1 1 
        4 15238 1 1 143 VAL HG23 H   1.753  -8.175 -17.506 1.00 . A A . 143 VAL HG23 1 1 
        4 15239 1 1 143 VAL N    N   3.210  -7.580 -20.891 1.00 . A A . 143 VAL N    1 1 
        4 15240 1 1 143 VAL O    O   4.150  -5.483 -18.966 1.00 . A A . 143 VAL O    1 1 
        4 15241 1 1 144 LEU C    C   3.366  -1.748 -20.380 1.00 . A A . 144 LEU C    1 1 
        4 15242 1 1 144 LEU CA   C   4.161  -3.047 -20.287 1.00 . A A . 144 LEU CA   1 1 
        4 15243 1 1 144 LEU CB   C   5.368  -2.988 -21.225 1.00 . A A . 144 LEU CB   1 1 
        4 15244 1 1 144 LEU CD1  C   6.399  -2.219 -23.377 1.00 . A A . 144 LEU CD1  1 1 
        4 15245 1 1 144 LEU CD2  C   4.235  -3.473 -23.408 1.00 . A A . 144 LEU CD2  1 1 
        4 15246 1 1 144 LEU CG   C   5.094  -2.479 -22.641 1.00 . A A . 144 LEU CG   1 1 
        4 15247 1 1 144 LEU H    H   2.696  -4.130 -21.365 1.00 . A A . 144 LEU H    1 1 
        4 15248 1 1 144 LEU HA   H   4.509  -3.170 -19.273 1.00 . A A . 144 LEU HA   1 1 
        4 15249 1 1 144 LEU HB2  H   6.103  -2.337 -20.777 1.00 . A A . 144 LEU HB2  1 1 
        4 15250 1 1 144 LEU HB3  H   5.773  -3.986 -21.304 1.00 . A A . 144 LEU HB3  1 1 
        4 15251 1 1 144 LEU HD11 H   6.215  -2.200 -24.440 1.00 . A A . 144 LEU HD11 1 1 
        4 15252 1 1 144 LEU HD12 H   7.104  -3.005 -23.148 1.00 . A A . 144 LEU HD12 1 1 
        4 15253 1 1 144 LEU HD13 H   6.806  -1.269 -23.064 1.00 . A A . 144 LEU HD13 1 1 
        4 15254 1 1 144 LEU HD21 H   3.236  -3.078 -23.517 1.00 . A A . 144 LEU HD21 1 1 
        4 15255 1 1 144 LEU HD22 H   4.196  -4.407 -22.867 1.00 . A A . 144 LEU HD22 1 1 
        4 15256 1 1 144 LEU HD23 H   4.665  -3.641 -24.385 1.00 . A A . 144 LEU HD23 1 1 
        4 15257 1 1 144 LEU HG   H   4.553  -1.544 -22.582 1.00 . A A . 144 LEU HG   1 1 
        4 15258 1 1 144 LEU N    N   3.323  -4.195 -20.615 1.00 . A A . 144 LEU N    1 1 
        4 15259 1 1 144 LEU O    O   2.275  -1.716 -20.949 1.00 . A A . 144 LEU O    1 1 
        4 15260 1 1 145 GLY C    C   3.769   1.558 -18.790 1.00 . A A . 145 GLY C    1 1 
        4 15261 1 1 145 GLY CA   C   3.252   0.608 -19.852 1.00 . A A . 145 GLY CA   1 1 
        4 15262 1 1 145 GLY H    H   4.793  -0.764 -19.380 1.00 . A A . 145 GLY H    1 1 
        4 15263 1 1 145 GLY HA2  H   3.402   1.055 -20.823 1.00 . A A . 145 GLY HA2  1 1 
        4 15264 1 1 145 GLY HA3  H   2.194   0.455 -19.697 1.00 . A A . 145 GLY HA3  1 1 
        4 15265 1 1 145 GLY N    N   3.922  -0.679 -19.819 1.00 . A A . 145 GLY N    1 1 
        4 15266 1 1 145 GLY O    O   4.697   1.228 -18.051 1.00 . A A . 145 GLY O    1 1 
        4 15267 1 1 146 TYR C    C   2.393   4.179 -16.877 1.00 . A A . 146 TYR C    1 1 
        4 15268 1 1 146 TYR CA   C   3.576   3.743 -17.736 1.00 . A A . 146 TYR CA   1 1 
        4 15269 1 1 146 TYR CB   C   4.183   4.956 -18.442 1.00 . A A . 146 TYR CB   1 1 
        4 15270 1 1 146 TYR CD1  C   6.696   4.710 -18.466 1.00 . A A . 146 TYR CD1  1 1 
        4 15271 1 1 146 TYR CD2  C   5.734   6.272 -16.945 1.00 . A A . 146 TYR CD2  1 1 
        4 15272 1 1 146 TYR CE1  C   7.959   5.038 -18.013 1.00 . A A . 146 TYR CE1  1 1 
        4 15273 1 1 146 TYR CE2  C   6.993   6.608 -16.486 1.00 . A A . 146 TYR CE2  1 1 
        4 15274 1 1 146 TYR CG   C   5.563   5.320 -17.942 1.00 . A A . 146 TYR CG   1 1 
        4 15275 1 1 146 TYR CZ   C   8.102   5.988 -17.023 1.00 . A A . 146 TYR CZ   1 1 
        4 15276 1 1 146 TYR H    H   2.434   2.945 -19.329 1.00 . A A . 146 TYR H    1 1 
        4 15277 1 1 146 TYR HA   H   4.326   3.298 -17.097 1.00 . A A . 146 TYR HA   1 1 
        4 15278 1 1 146 TYR HB2  H   4.258   4.750 -19.498 1.00 . A A . 146 TYR HB2  1 1 
        4 15279 1 1 146 TYR HB3  H   3.540   5.811 -18.291 1.00 . A A . 146 TYR HB3  1 1 
        4 15280 1 1 146 TYR HD1  H   6.581   3.966 -19.242 1.00 . A A . 146 TYR HD1  1 1 
        4 15281 1 1 146 TYR HD2  H   4.863   6.756 -16.527 1.00 . A A . 146 TYR HD2  1 1 
        4 15282 1 1 146 TYR HE1  H   8.828   4.553 -18.433 1.00 . A A . 146 TYR HE1  1 1 
        4 15283 1 1 146 TYR HE2  H   7.106   7.352 -15.711 1.00 . A A . 146 TYR HE2  1 1 
        4 15284 1 1 146 TYR HH   H   9.280   6.858 -15.777 1.00 . A A . 146 TYR HH   1 1 
        4 15285 1 1 146 TYR N    N   3.168   2.740 -18.713 1.00 . A A . 146 TYR N    1 1 
        4 15286 1 1 146 TYR O    O   1.237   3.999 -17.256 1.00 . A A . 146 TYR O    1 1 
        4 15287 1 1 146 TYR OH   O   9.358   6.319 -16.568 1.00 . A A . 146 TYR OH   1 1 
        4 15288 1 1 147 GLU C    C   0.601   6.033 -15.546 1.00 . A A . 147 GLU C    1 1 
        4 15289 1 1 147 GLU CA   C   1.655   5.217 -14.803 1.00 . A A . 147 GLU CA   1 1 
        4 15290 1 1 147 GLU CB   C   2.269   6.058 -13.682 1.00 . A A . 147 GLU CB   1 1 
        4 15291 1 1 147 GLU CD   C   1.883   7.257 -11.492 1.00 . A A . 147 GLU CD   1 1 
        4 15292 1 1 147 GLU CG   C   1.349   6.245 -12.487 1.00 . A A . 147 GLU CG   1 1 
        4 15293 1 1 147 GLU H    H   3.635   4.871 -15.469 1.00 . A A . 147 GLU H    1 1 
        4 15294 1 1 147 GLU HA   H   1.183   4.348 -14.371 1.00 . A A . 147 GLU HA   1 1 
        4 15295 1 1 147 GLU HB2  H   3.174   5.577 -13.341 1.00 . A A . 147 GLU HB2  1 1 
        4 15296 1 1 147 GLU HB3  H   2.517   7.033 -14.074 1.00 . A A . 147 GLU HB3  1 1 
        4 15297 1 1 147 GLU HG2  H   0.386   6.584 -12.840 1.00 . A A . 147 GLU HG2  1 1 
        4 15298 1 1 147 GLU HG3  H   1.233   5.296 -11.986 1.00 . A A . 147 GLU HG3  1 1 
        4 15299 1 1 147 GLU N    N   2.693   4.755 -15.717 1.00 . A A . 147 GLU N    1 1 
        4 15300 1 1 147 GLU O    O   0.813   7.203 -15.861 1.00 . A A . 147 GLU O    1 1 
        4 15301 1 1 147 GLU OE1  O   2.655   6.856 -10.597 1.00 . A A . 147 GLU OE1  1 1 
        4 15302 1 1 147 GLU OE2  O   1.528   8.449 -11.608 1.00 . A A . 147 GLU OE2  1 1 
        4 15303 1 1 148 GLY C    C  -2.021   5.363 -17.794 1.00 . A A . 148 GLY C    1 1 
        4 15304 1 1 148 GLY CA   C  -1.609   6.085 -16.526 1.00 . A A . 148 GLY CA   1 1 
        4 15305 1 1 148 GLY H    H  -0.652   4.471 -15.546 1.00 . A A . 148 GLY H    1 1 
        4 15306 1 1 148 GLY HA2  H  -2.465   6.159 -15.872 1.00 . A A . 148 GLY HA2  1 1 
        4 15307 1 1 148 GLY HA3  H  -1.279   7.081 -16.784 1.00 . A A . 148 GLY HA3  1 1 
        4 15308 1 1 148 GLY N    N  -0.538   5.404 -15.822 1.00 . A A . 148 GLY N    1 1 
        4 15309 1 1 148 GLY O    O  -3.210   5.174 -18.050 1.00 . A A . 148 GLY O    1 1 
        4 15310 1 1 149 TRP C    C  -0.590   2.909 -19.867 1.00 . A A . 149 TRP C    1 1 
        4 15311 1 1 149 TRP CA   C  -1.303   4.257 -19.839 1.00 . A A . 149 TRP CA   1 1 
        4 15312 1 1 149 TRP CB   C  -0.861   5.107 -21.031 1.00 . A A . 149 TRP CB   1 1 
        4 15313 1 1 149 TRP CD1  C   1.136   6.421 -20.108 1.00 . A A . 149 TRP CD1  1 1 
        4 15314 1 1 149 TRP CD2  C   1.644   5.039 -21.796 1.00 . A A . 149 TRP CD2  1 1 
        4 15315 1 1 149 TRP CE2  C   2.820   5.696 -21.383 1.00 . A A . 149 TRP CE2  1 1 
        4 15316 1 1 149 TRP CE3  C   1.720   4.119 -22.845 1.00 . A A . 149 TRP CE3  1 1 
        4 15317 1 1 149 TRP CG   C   0.579   5.517 -20.967 1.00 . A A . 149 TRP CG   1 1 
        4 15318 1 1 149 TRP CH2  C   4.098   4.556 -23.010 1.00 . A A . 149 TRP CH2  1 1 
        4 15319 1 1 149 TRP CZ2  C   4.054   5.462 -21.985 1.00 . A A . 149 TRP CZ2  1 1 
        4 15320 1 1 149 TRP CZ3  C   2.945   3.888 -23.441 1.00 . A A . 149 TRP CZ3  1 1 
        4 15321 1 1 149 TRP H    H  -0.108   5.141 -18.331 1.00 . A A . 149 TRP H    1 1 
        4 15322 1 1 149 TRP HA   H  -2.368   4.089 -19.903 1.00 . A A . 149 TRP HA   1 1 
        4 15323 1 1 149 TRP HB2  H  -1.006   4.544 -21.941 1.00 . A A . 149 TRP HB2  1 1 
        4 15324 1 1 149 TRP HB3  H  -1.462   6.004 -21.067 1.00 . A A . 149 TRP HB3  1 1 
        4 15325 1 1 149 TRP HD1  H   0.586   6.962 -19.353 1.00 . A A . 149 TRP HD1  1 1 
        4 15326 1 1 149 TRP HE1  H   3.103   7.119 -19.868 1.00 . A A . 149 TRP HE1  1 1 
        4 15327 1 1 149 TRP HE3  H   0.842   3.594 -23.191 1.00 . A A . 149 TRP HE3  1 1 
        4 15328 1 1 149 TRP HH2  H   5.034   4.344 -23.504 1.00 . A A . 149 TRP HH2  1 1 
        4 15329 1 1 149 TRP HZ2  H   4.952   5.968 -21.663 1.00 . A A . 149 TRP HZ2  1 1 
        4 15330 1 1 149 TRP HZ3  H   3.022   3.180 -24.254 1.00 . A A . 149 TRP HZ3  1 1 
        4 15331 1 1 149 TRP N    N  -1.036   4.961 -18.589 1.00 . A A . 149 TRP N    1 1 
        4 15332 1 1 149 TRP NE1  N   2.484   6.534 -20.353 1.00 . A A . 149 TRP NE1  1 1 
        4 15333 1 1 149 TRP O    O   0.639   2.845 -19.836 1.00 . A A . 149 TRP O    1 1 
        4 15334 1 1 150 LEU C    C  -1.154  -0.212 -21.272 1.00 . A A . 150 LEU C    1 1 
        4 15335 1 1 150 LEU CA   C  -0.811   0.487 -19.960 1.00 . A A . 150 LEU CA   1 1 
        4 15336 1 1 150 LEU CB   C  -1.337  -0.333 -18.780 1.00 . A A . 150 LEU CB   1 1 
        4 15337 1 1 150 LEU CD1  C  -2.112   0.058 -16.429 1.00 . A A . 150 LEU CD1  1 1 
        4 15338 1 1 150 LEU CD2  C   0.253  -0.629 -16.865 1.00 . A A . 150 LEU CD2  1 1 
        4 15339 1 1 150 LEU CG   C  -0.938   0.161 -17.389 1.00 . A A . 150 LEU CG   1 1 
        4 15340 1 1 150 LEU H    H  -2.342   1.949 -19.949 1.00 . A A . 150 LEU H    1 1 
        4 15341 1 1 150 LEU HA   H   0.262   0.571 -19.880 1.00 . A A . 150 LEU HA   1 1 
        4 15342 1 1 150 LEU HB2  H  -2.415  -0.335 -18.833 1.00 . A A . 150 LEU HB2  1 1 
        4 15343 1 1 150 LEU HB3  H  -0.971  -1.344 -18.892 1.00 . A A . 150 LEU HB3  1 1 
        4 15344 1 1 150 LEU HD11 H  -2.059  -0.878 -15.894 1.00 . A A . 150 LEU HD11 1 1 
        4 15345 1 1 150 LEU HD12 H  -3.037   0.102 -16.985 1.00 . A A . 150 LEU HD12 1 1 
        4 15346 1 1 150 LEU HD13 H  -2.076   0.878 -15.726 1.00 . A A . 150 LEU HD13 1 1 
        4 15347 1 1 150 LEU HD21 H  -0.099  -1.494 -16.324 1.00 . A A . 150 LEU HD21 1 1 
        4 15348 1 1 150 LEU HD22 H   0.836  -0.004 -16.204 1.00 . A A . 150 LEU HD22 1 1 
        4 15349 1 1 150 LEU HD23 H   0.868  -0.946 -17.695 1.00 . A A . 150 LEU HD23 1 1 
        4 15350 1 1 150 LEU HG   H  -0.649   1.201 -17.452 1.00 . A A . 150 LEU HG   1 1 
        4 15351 1 1 150 LEU N    N  -1.369   1.835 -19.927 1.00 . A A . 150 LEU N    1 1 
        4 15352 1 1 150 LEU O    O  -2.203   0.037 -21.864 1.00 . A A . 150 LEU O    1 1 
        4 15353 1 1 151 ALA C    C   0.047  -3.256 -22.841 1.00 . A A . 151 ALA C    1 1 
        4 15354 1 1 151 ALA CA   C  -0.470  -1.827 -22.959 1.00 . A A . 151 ALA CA   1 1 
        4 15355 1 1 151 ALA CB   C   0.207  -1.113 -24.119 1.00 . A A . 151 ALA CB   1 1 
        4 15356 1 1 151 ALA H    H   0.557  -1.244 -21.203 1.00 . A A . 151 ALA H    1 1 
        4 15357 1 1 151 ALA HA   H  -1.532  -1.854 -23.156 1.00 . A A . 151 ALA HA   1 1 
        4 15358 1 1 151 ALA HB1  H  -0.453  -0.350 -24.507 1.00 . A A . 151 ALA HB1  1 1 
        4 15359 1 1 151 ALA HB2  H   1.123  -0.655 -23.775 1.00 . A A . 151 ALA HB2  1 1 
        4 15360 1 1 151 ALA HB3  H   0.431  -1.825 -24.899 1.00 . A A . 151 ALA HB3  1 1 
        4 15361 1 1 151 ALA N    N  -0.261  -1.089 -21.720 1.00 . A A . 151 ALA N    1 1 
        4 15362 1 1 151 ALA O    O   1.212  -3.480 -22.516 1.00 . A A . 151 ALA O    1 1 
        4 15363 1 1 152 GLY C    C  -1.018  -6.448 -24.152 1.00 . A A . 152 GLY C    1 1 
        4 15364 1 1 152 GLY CA   C  -0.441  -5.618 -23.022 1.00 . A A . 152 GLY CA   1 1 
        4 15365 1 1 152 GLY H    H  -1.745  -3.983 -23.359 1.00 . A A . 152 GLY H    1 1 
        4 15366 1 1 152 GLY HA2  H   0.636  -5.684 -23.055 1.00 . A A . 152 GLY HA2  1 1 
        4 15367 1 1 152 GLY HA3  H  -0.788  -6.020 -22.082 1.00 . A A . 152 GLY HA3  1 1 
        4 15368 1 1 152 GLY N    N  -0.828  -4.222 -23.105 1.00 . A A . 152 GLY N    1 1 
        4 15369 1 1 152 GLY O    O  -2.136  -6.201 -24.604 1.00 . A A . 152 GLY O    1 1 
        4 15370 1 1 153 TYR C    C  -0.310  -9.751 -25.426 1.00 . A A . 153 TYR C    1 1 
        4 15371 1 1 153 TYR CA   C  -0.694  -8.299 -25.697 1.00 . A A . 153 TYR CA   1 1 
        4 15372 1 1 153 TYR CB   C  -0.086  -7.838 -27.022 1.00 . A A . 153 TYR CB   1 1 
        4 15373 1 1 153 TYR CD1  C   2.151  -6.795 -26.490 1.00 . A A . 153 TYR CD1  1 1 
        4 15374 1 1 153 TYR CD2  C   2.130  -8.913 -27.582 1.00 . A A . 153 TYR CD2  1 1 
        4 15375 1 1 153 TYR CE1  C   3.533  -6.800 -26.496 1.00 . A A . 153 TYR CE1  1 1 
        4 15376 1 1 153 TYR CE2  C   3.511  -8.927 -27.592 1.00 . A A . 153 TYR CE2  1 1 
        4 15377 1 1 153 TYR CG   C   1.426  -7.849 -27.031 1.00 . A A . 153 TYR CG   1 1 
        4 15378 1 1 153 TYR CZ   C   4.208  -7.868 -27.048 1.00 . A A . 153 TYR CZ   1 1 
        4 15379 1 1 153 TYR H    H   0.628  -7.580 -24.209 1.00 . A A . 153 TYR H    1 1 
        4 15380 1 1 153 TYR HA   H  -1.770  -8.229 -25.762 1.00 . A A . 153 TYR HA   1 1 
        4 15381 1 1 153 TYR HB2  H  -0.426  -8.490 -27.813 1.00 . A A . 153 TYR HB2  1 1 
        4 15382 1 1 153 TYR HB3  H  -0.412  -6.829 -27.229 1.00 . A A . 153 TYR HB3  1 1 
        4 15383 1 1 153 TYR HD1  H   1.619  -5.959 -26.058 1.00 . A A . 153 TYR HD1  1 1 
        4 15384 1 1 153 TYR HD2  H   1.581  -9.740 -28.008 1.00 . A A . 153 TYR HD2  1 1 
        4 15385 1 1 153 TYR HE1  H   4.079  -5.971 -26.070 1.00 . A A . 153 TYR HE1  1 1 
        4 15386 1 1 153 TYR HE2  H   4.041  -9.763 -28.024 1.00 . A A . 153 TYR HE2  1 1 
        4 15387 1 1 153 TYR HH   H   5.911  -6.982 -26.948 1.00 . A A . 153 TYR HH   1 1 
        4 15388 1 1 153 TYR N    N  -0.254  -7.433 -24.610 1.00 . A A . 153 TYR N    1 1 
        4 15389 1 1 153 TYR O    O   0.825 -10.044 -25.050 1.00 . A A . 153 TYR O    1 1 
        4 15390 1 1 153 TYR OH   O   5.584  -7.878 -27.056 1.00 . A A . 153 TYR OH   1 1 
        4 15391 1 1 154 GLN C    C  -1.362 -12.886 -26.645 1.00 . A A . 154 GLN C    1 1 
        4 15392 1 1 154 GLN CA   C  -1.028 -12.076 -25.397 1.00 . A A . 154 GLN CA   1 1 
        4 15393 1 1 154 GLN CB   C  -1.859 -12.574 -24.213 1.00 . A A . 154 GLN CB   1 1 
        4 15394 1 1 154 GLN CD   C  -2.108 -14.431 -22.519 1.00 . A A . 154 GLN CD   1 1 
        4 15395 1 1 154 GLN CG   C  -1.679 -14.055 -23.923 1.00 . A A . 154 GLN CG   1 1 
        4 15396 1 1 154 GLN H    H  -2.149 -10.359 -25.920 1.00 . A A . 154 GLN H    1 1 
        4 15397 1 1 154 GLN HA   H   0.019 -12.205 -25.169 1.00 . A A . 154 GLN HA   1 1 
        4 15398 1 1 154 GLN HB2  H  -1.576 -12.019 -23.331 1.00 . A A . 154 GLN HB2  1 1 
        4 15399 1 1 154 GLN HB3  H  -2.904 -12.394 -24.422 1.00 . A A . 154 GLN HB3  1 1 
        4 15400 1 1 154 GLN HE21 H  -1.319 -16.243 -22.737 1.00 . A A . 154 GLN HE21 1 1 
        4 15401 1 1 154 GLN HE22 H  -2.065 -15.927 -21.211 1.00 . A A . 154 GLN HE22 1 1 
        4 15402 1 1 154 GLN HG2  H  -2.271 -14.621 -24.627 1.00 . A A . 154 GLN HG2  1 1 
        4 15403 1 1 154 GLN HG3  H  -0.636 -14.308 -24.046 1.00 . A A . 154 GLN HG3  1 1 
        4 15404 1 1 154 GLN N    N  -1.265 -10.655 -25.620 1.00 . A A . 154 GLN N    1 1 
        4 15405 1 1 154 GLN NE2  N  -1.801 -15.658 -22.114 1.00 . A A . 154 GLN NE2  1 1 
        4 15406 1 1 154 GLN O    O  -2.501 -12.884 -27.111 1.00 . A A . 154 GLN O    1 1 
        4 15407 1 1 154 GLN OE1  O  -2.710 -13.628 -21.805 1.00 . A A . 154 GLN OE1  1 1 
        4 15408 1 1 155 MET C    C  -0.109 -15.833 -28.125 1.00 . A A . 155 MET C    1 1 
        4 15409 1 1 155 MET CA   C  -0.551 -14.394 -28.374 1.00 . A A . 155 MET CA   1 1 
        4 15410 1 1 155 MET CB   C   0.231 -13.804 -29.550 1.00 . A A . 155 MET CB   1 1 
        4 15411 1 1 155 MET CE   C   3.179 -14.691 -31.479 1.00 . A A . 155 MET CE   1 1 
        4 15412 1 1 155 MET CG   C   1.731 -13.745 -29.313 1.00 . A A . 155 MET CG   1 1 
        4 15413 1 1 155 MET H    H   0.524 -13.541 -26.763 1.00 . A A . 155 MET H    1 1 
        4 15414 1 1 155 MET HA   H  -1.603 -14.389 -28.615 1.00 . A A . 155 MET HA   1 1 
        4 15415 1 1 155 MET HB2  H   0.050 -14.408 -30.426 1.00 . A A . 155 MET HB2  1 1 
        4 15416 1 1 155 MET HB3  H  -0.122 -12.801 -29.735 1.00 . A A . 155 MET HB3  1 1 
        4 15417 1 1 155 MET HE1  H   3.708 -15.272 -30.738 1.00 . A A . 155 MET HE1  1 1 
        4 15418 1 1 155 MET HE2  H   2.320 -15.246 -31.826 1.00 . A A . 155 MET HE2  1 1 
        4 15419 1 1 155 MET HE3  H   3.835 -14.486 -32.312 1.00 . A A . 155 MET HE3  1 1 
        4 15420 1 1 155 MET HG2  H   1.926 -13.084 -28.482 1.00 . A A . 155 MET HG2  1 1 
        4 15421 1 1 155 MET HG3  H   2.082 -14.738 -29.071 1.00 . A A . 155 MET HG3  1 1 
        4 15422 1 1 155 MET N    N  -0.362 -13.578 -27.180 1.00 . A A . 155 MET N    1 1 
        4 15423 1 1 155 MET O    O   0.569 -16.122 -27.141 1.00 . A A . 155 MET O    1 1 
        4 15424 1 1 155 MET SD   S   2.638 -13.146 -30.752 1.00 . A A . 155 MET SD   1 1 
        4 15425 1 1 156 ASN C    C   0.748 -18.579 -30.059 1.00 . A A . 156 ASN C    1 1 
        4 15426 1 1 156 ASN CA   C  -0.143 -18.140 -28.901 1.00 . A A . 156 ASN CA   1 1 
        4 15427 1 1 156 ASN CB   C  -1.405 -19.004 -28.858 1.00 . A A . 156 ASN CB   1 1 
        4 15428 1 1 156 ASN CG   C  -1.903 -19.229 -27.444 1.00 . A A . 156 ASN CG   1 1 
        4 15429 1 1 156 ASN H    H  -1.039 -16.439 -29.789 1.00 . A A . 156 ASN H    1 1 
        4 15430 1 1 156 ASN HA   H   0.399 -18.265 -27.976 1.00 . A A . 156 ASN HA   1 1 
        4 15431 1 1 156 ASN HB2  H  -2.188 -18.515 -29.421 1.00 . A A . 156 ASN HB2  1 1 
        4 15432 1 1 156 ASN HB3  H  -1.193 -19.964 -29.303 1.00 . A A . 156 ASN HB3  1 1 
        4 15433 1 1 156 ASN HD21 H  -1.499 -21.171 -27.585 1.00 . A A . 156 ASN HD21 1 1 
        4 15434 1 1 156 ASN HD22 H  -2.167 -20.651 -26.079 1.00 . A A . 156 ASN HD22 1 1 
        4 15435 1 1 156 ASN N    N  -0.499 -16.731 -29.025 1.00 . A A . 156 ASN N    1 1 
        4 15436 1 1 156 ASN ND2  N  -1.851 -20.477 -26.990 1.00 . A A . 156 ASN ND2  1 1 
        4 15437 1 1 156 ASN O    O   0.836 -17.899 -31.082 1.00 . A A . 156 ASN O    1 1 
        4 15438 1 1 156 ASN OD1  O  -2.330 -18.294 -26.767 1.00 . A A . 156 ASN OD1  1 1 
        4 15439 1 1 157 PHE C    C   2.217 -21.774 -30.971 1.00 . A A . 157 PHE C    1 1 
        4 15440 1 1 157 PHE CA   C   2.293 -20.251 -30.920 1.00 . A A . 157 PHE CA   1 1 
        4 15441 1 1 157 PHE CB   C   3.735 -19.809 -30.661 1.00 . A A . 157 PHE CB   1 1 
        4 15442 1 1 157 PHE CD1  C   4.155 -17.930 -32.270 1.00 . A A . 157 PHE CD1  1 1 
        4 15443 1 1 157 PHE CD2  C   5.306 -19.991 -32.609 1.00 . A A . 157 PHE CD2  1 1 
        4 15444 1 1 157 PHE CE1  C   4.777 -17.397 -33.383 1.00 . A A . 157 PHE CE1  1 1 
        4 15445 1 1 157 PHE CE2  C   5.930 -19.464 -33.723 1.00 . A A . 157 PHE CE2  1 1 
        4 15446 1 1 157 PHE CG   C   4.412 -19.232 -31.871 1.00 . A A . 157 PHE CG   1 1 
        4 15447 1 1 157 PHE CZ   C   5.666 -18.164 -34.110 1.00 . A A . 157 PHE CZ   1 1 
        4 15448 1 1 157 PHE H    H   1.297 -20.217 -29.052 1.00 . A A . 157 PHE H    1 1 
        4 15449 1 1 157 PHE HA   H   1.970 -19.855 -31.870 1.00 . A A . 157 PHE HA   1 1 
        4 15450 1 1 157 PHE HB2  H   3.739 -19.056 -29.888 1.00 . A A . 157 PHE HB2  1 1 
        4 15451 1 1 157 PHE HB3  H   4.310 -20.661 -30.331 1.00 . A A . 157 PHE HB3  1 1 
        4 15452 1 1 157 PHE HD1  H   3.461 -17.329 -31.702 1.00 . A A . 157 PHE HD1  1 1 
        4 15453 1 1 157 PHE HD2  H   5.513 -21.008 -32.307 1.00 . A A . 157 PHE HD2  1 1 
        4 15454 1 1 157 PHE HE1  H   4.569 -16.381 -33.684 1.00 . A A . 157 PHE HE1  1 1 
        4 15455 1 1 157 PHE HE2  H   6.625 -20.066 -34.289 1.00 . A A . 157 PHE HE2  1 1 
        4 15456 1 1 157 PHE HZ   H   6.152 -17.750 -34.981 1.00 . A A . 157 PHE HZ   1 1 
        4 15457 1 1 157 PHE N    N   1.408 -19.720 -29.890 1.00 . A A . 157 PHE N    1 1 
        4 15458 1 1 157 PHE O    O   2.520 -22.453 -29.991 1.00 . A A . 157 PHE O    1 1 
        4 15459 1 1 158 GLU C    C   2.972 -24.326 -32.892 1.00 . A A . 158 GLU C    1 1 
        4 15460 1 1 158 GLU CA   C   1.692 -23.745 -32.298 1.00 . A A . 158 GLU CA   1 1 
        4 15461 1 1 158 GLU CB   C   0.502 -24.075 -33.202 1.00 . A A . 158 GLU CB   1 1 
        4 15462 1 1 158 GLU CD   C  -0.560 -26.011 -34.428 1.00 . A A . 158 GLU CD   1 1 
        4 15463 1 1 158 GLU CG   C   0.073 -25.531 -33.137 1.00 . A A . 158 GLU CG   1 1 
        4 15464 1 1 158 GLU H    H   1.582 -21.709 -32.866 1.00 . A A . 158 GLU H    1 1 
        4 15465 1 1 158 GLU HA   H   1.527 -24.187 -31.327 1.00 . A A . 158 GLU HA   1 1 
        4 15466 1 1 158 GLU HB2  H  -0.337 -23.460 -32.911 1.00 . A A . 158 GLU HB2  1 1 
        4 15467 1 1 158 GLU HB3  H   0.767 -23.845 -34.223 1.00 . A A . 158 GLU HB3  1 1 
        4 15468 1 1 158 GLU HG2  H   0.941 -26.140 -32.932 1.00 . A A . 158 GLU HG2  1 1 
        4 15469 1 1 158 GLU HG3  H  -0.643 -25.647 -32.337 1.00 . A A . 158 GLU HG3  1 1 
        4 15470 1 1 158 GLU N    N   1.809 -22.303 -32.120 1.00 . A A . 158 GLU N    1 1 
        4 15471 1 1 158 GLU O    O   3.679 -23.659 -33.648 1.00 . A A . 158 GLU O    1 1 
        4 15472 1 1 158 GLU OE1  O  -0.125 -25.559 -35.507 1.00 . A A . 158 GLU OE1  1 1 
        4 15473 1 1 158 GLU OE2  O  -1.493 -26.839 -34.359 1.00 . A A . 158 GLU OE2  1 1 
        4 15474 1 1 159 THR C    C   4.240 -26.792 -34.446 1.00 . A A . 159 THR C    1 1 
        4 15475 1 1 159 THR CA   C   4.460 -26.247 -33.040 1.00 . A A . 159 THR CA   1 1 
        4 15476 1 1 159 THR CB   C   4.880 -27.403 -32.113 1.00 . A A . 159 THR CB   1 1 
        4 15477 1 1 159 THR CG2  C   3.880 -28.547 -32.187 1.00 . A A . 159 THR CG2  1 1 
        4 15478 1 1 159 THR H    H   2.662 -26.055 -31.938 1.00 . A A . 159 THR H    1 1 
        4 15479 1 1 159 THR HA   H   5.262 -25.524 -33.066 1.00 . A A . 159 THR HA   1 1 
        4 15480 1 1 159 THR HB   H   4.911 -27.036 -31.097 1.00 . A A . 159 THR HB   1 1 
        4 15481 1 1 159 THR HG1  H   6.788 -27.133 -32.532 1.00 . A A . 159 THR HG1  1 1 
        4 15482 1 1 159 THR HG21 H   4.202 -29.348 -31.539 1.00 . A A . 159 THR HG21 1 1 
        4 15483 1 1 159 THR HG22 H   3.820 -28.907 -33.203 1.00 . A A . 159 THR HG22 1 1 
        4 15484 1 1 159 THR HG23 H   2.909 -28.197 -31.870 1.00 . A A . 159 THR HG23 1 1 
        4 15485 1 1 159 THR N    N   3.265 -25.575 -32.544 1.00 . A A . 159 THR N    1 1 
        4 15486 1 1 159 THR O    O   5.184 -26.926 -35.225 1.00 . A A . 159 THR O    1 1 
        4 15487 1 1 159 THR OG1  O   6.181 -27.876 -32.479 1.00 . A A . 159 THR OG1  1 1 
        4 15488 1 1 160 ALA C    C   2.655 -26.533 -37.134 1.00 . A A . 160 ALA C    1 1 
        4 15489 1 1 160 ALA CA   C   2.645 -27.634 -36.080 1.00 . A A . 160 ALA CA   1 1 
        4 15490 1 1 160 ALA CB   C   1.284 -28.314 -36.036 1.00 . A A . 160 ALA CB   1 1 
        4 15491 1 1 160 ALA H    H   2.279 -26.977 -34.102 1.00 . A A . 160 ALA H    1 1 
        4 15492 1 1 160 ALA HA   H   3.383 -28.378 -36.344 1.00 . A A . 160 ALA HA   1 1 
        4 15493 1 1 160 ALA HB1  H   1.361 -29.300 -36.471 1.00 . A A . 160 ALA HB1  1 1 
        4 15494 1 1 160 ALA HB2  H   0.957 -28.397 -35.011 1.00 . A A . 160 ALA HB2  1 1 
        4 15495 1 1 160 ALA HB3  H   0.572 -27.727 -36.596 1.00 . A A . 160 ALA HB3  1 1 
        4 15496 1 1 160 ALA N    N   2.989 -27.106 -34.766 1.00 . A A . 160 ALA N    1 1 
        4 15497 1 1 160 ALA O    O   2.912 -26.788 -38.311 1.00 . A A . 160 ALA O    1 1 
        4 15498 1 1 161 LYS C    C   2.145 -22.864 -36.843 1.00 . A A . 161 LYS C    1 1 
        4 15499 1 1 161 LYS CA   C   2.350 -24.166 -37.612 1.00 . A A . 161 LYS CA   1 1 
        4 15500 1 1 161 LYS CB   C   1.239 -24.336 -38.652 1.00 . A A . 161 LYS CB   1 1 
        4 15501 1 1 161 LYS CD   C   1.983 -25.114 -40.921 1.00 . A A . 161 LYS CD   1 1 
        4 15502 1 1 161 LYS CE   C   0.727 -25.846 -41.369 1.00 . A A . 161 LYS CE   1 1 
        4 15503 1 1 161 LYS CG   C   1.647 -23.913 -40.052 1.00 . A A . 161 LYS CG   1 1 
        4 15504 1 1 161 LYS H    H   2.176 -25.167 -35.755 1.00 . A A . 161 LYS H    1 1 
        4 15505 1 1 161 LYS HA   H   3.302 -24.125 -38.119 1.00 . A A . 161 LYS HA   1 1 
        4 15506 1 1 161 LYS HB2  H   0.948 -25.375 -38.682 1.00 . A A . 161 LYS HB2  1 1 
        4 15507 1 1 161 LYS HB3  H   0.388 -23.741 -38.352 1.00 . A A . 161 LYS HB3  1 1 
        4 15508 1 1 161 LYS HD2  H   2.519 -24.776 -41.796 1.00 . A A . 161 LYS HD2  1 1 
        4 15509 1 1 161 LYS HD3  H   2.604 -25.794 -40.356 1.00 . A A . 161 LYS HD3  1 1 
        4 15510 1 1 161 LYS HE2  H   0.973 -26.882 -41.544 1.00 . A A . 161 LYS HE2  1 1 
        4 15511 1 1 161 LYS HE3  H  -0.011 -25.780 -40.583 1.00 . A A . 161 LYS HE3  1 1 
        4 15512 1 1 161 LYS HG2  H   0.832 -23.370 -40.507 1.00 . A A . 161 LYS HG2  1 1 
        4 15513 1 1 161 LYS HG3  H   2.516 -23.274 -39.987 1.00 . A A . 161 LYS HG3  1 1 
        4 15514 1 1 161 LYS HZ1  H   0.488 -24.284 -42.735 1.00 . A A . 161 LYS HZ1  1 1 
        4 15515 1 1 161 LYS HZ2  H  -0.879 -25.268 -42.572 1.00 . A A . 161 LYS HZ2  1 1 
        4 15516 1 1 161 LYS HZ3  H   0.462 -25.822 -43.440 1.00 . A A . 161 LYS HZ3  1 1 
        4 15517 1 1 161 LYS N    N   2.373 -25.307 -36.706 1.00 . A A . 161 LYS N    1 1 
        4 15518 1 1 161 LYS NZ   N   0.160 -25.264 -42.616 1.00 . A A . 161 LYS NZ   1 1 
        4 15519 1 1 161 LYS O    O   2.261 -22.832 -35.618 1.00 . A A . 161 LYS O    1 1 
        4 15520 1 1 162 SER C    C   0.202 -20.378 -36.409 1.00 . A A . 162 SER C    1 1 
        4 15521 1 1 162 SER CA   C   1.622 -20.490 -36.956 1.00 . A A . 162 SER CA   1 1 
        4 15522 1 1 162 SER CB   C   1.878 -19.375 -37.972 1.00 . A A . 162 SER CB   1 1 
        4 15523 1 1 162 SER H    H   1.762 -21.884 -38.543 1.00 . A A . 162 SER H    1 1 
        4 15524 1 1 162 SER HA   H   2.319 -20.387 -36.138 1.00 . A A . 162 SER HA   1 1 
        4 15525 1 1 162 SER HB2  H   1.650 -19.735 -38.963 1.00 . A A . 162 SER HB2  1 1 
        4 15526 1 1 162 SER HB3  H   1.247 -18.529 -37.741 1.00 . A A . 162 SER HB3  1 1 
        4 15527 1 1 162 SER HG   H   3.320 -18.204 -37.349 1.00 . A A . 162 SER HG   1 1 
        4 15528 1 1 162 SER N    N   1.840 -21.794 -37.570 1.00 . A A . 162 SER N    1 1 
        4 15529 1 1 162 SER O    O  -0.188 -19.341 -35.872 1.00 . A A . 162 SER O    1 1 
        4 15530 1 1 162 SER OG   O   3.232 -18.957 -37.939 1.00 . A A . 162 SER OG   1 1 
        4 15531 1 1 163 ARG C    C  -1.993 -21.336 -34.552 1.00 . A A . 163 ARG C    1 1 
        4 15532 1 1 163 ARG CA   C  -1.943 -21.477 -36.071 1.00 . A A . 163 ARG CA   1 1 
        4 15533 1 1 163 ARG CB   C  -2.632 -22.775 -36.497 1.00 . A A . 163 ARG CB   1 1 
        4 15534 1 1 163 ARG CD   C  -2.607 -24.377 -38.432 1.00 . A A . 163 ARG CD   1 1 
        4 15535 1 1 163 ARG CG   C  -2.765 -22.927 -38.003 1.00 . A A . 163 ARG CG   1 1 
        4 15536 1 1 163 ARG CZ   C  -4.915 -25.221 -38.487 1.00 . A A . 163 ARG CZ   1 1 
        4 15537 1 1 163 ARG H    H  -0.198 -22.250 -36.985 1.00 . A A . 163 ARG H    1 1 
        4 15538 1 1 163 ARG HA   H  -2.463 -20.641 -36.515 1.00 . A A . 163 ARG HA   1 1 
        4 15539 1 1 163 ARG HB2  H  -2.061 -23.611 -36.122 1.00 . A A . 163 ARG HB2  1 1 
        4 15540 1 1 163 ARG HB3  H  -3.621 -22.802 -36.065 1.00 . A A . 163 ARG HB3  1 1 
        4 15541 1 1 163 ARG HD2  H  -2.585 -24.419 -39.511 1.00 . A A . 163 ARG HD2  1 1 
        4 15542 1 1 163 ARG HD3  H  -1.675 -24.755 -38.039 1.00 . A A . 163 ARG HD3  1 1 
        4 15543 1 1 163 ARG HE   H  -3.521 -25.799 -37.183 1.00 . A A . 163 ARG HE   1 1 
        4 15544 1 1 163 ARG HG2  H  -3.742 -22.579 -38.306 1.00 . A A . 163 ARG HG2  1 1 
        4 15545 1 1 163 ARG HG3  H  -2.003 -22.333 -38.484 1.00 . A A . 163 ARG HG3  1 1 
        4 15546 1 1 163 ARG HH11 H  -4.480 -23.845 -39.900 1.00 . A A . 163 ARG HH11 1 1 
        4 15547 1 1 163 ARG HH12 H  -6.103 -24.448 -39.927 1.00 . A A . 163 ARG HH12 1 1 
        4 15548 1 1 163 ARG HH21 H  -5.656 -26.601 -37.209 1.00 . A A . 163 ARG HH21 1 1 
        4 15549 1 1 163 ARG HH22 H  -6.772 -26.015 -38.396 1.00 . A A . 163 ARG HH22 1 1 
        4 15550 1 1 163 ARG N    N  -0.566 -21.453 -36.549 1.00 . A A . 163 ARG N    1 1 
        4 15551 1 1 163 ARG NE   N  -3.701 -25.214 -37.948 1.00 . A A . 163 ARG NE   1 1 
        4 15552 1 1 163 ARG NH1  N  -5.189 -24.440 -39.523 1.00 . A A . 163 ARG NH1  1 1 
        4 15553 1 1 163 ARG NH2  N  -5.859 -26.011 -37.990 1.00 . A A . 163 ARG NH2  1 1 
        4 15554 1 1 163 ARG O    O  -2.039 -22.331 -33.827 1.00 . A A . 163 ARG O    1 1 
        4 15555 1 1 164 VAL C    C  -3.370 -20.239 -32.049 1.00 . A A . 164 VAL C    1 1 
        4 15556 1 1 164 VAL CA   C  -2.029 -19.824 -32.645 1.00 . A A . 164 VAL CA   1 1 
        4 15557 1 1 164 VAL CB   C  -1.788 -18.332 -32.348 1.00 . A A . 164 VAL CB   1 1 
        4 15558 1 1 164 VAL CG1  C  -0.735 -17.764 -33.288 1.00 . A A . 164 VAL CG1  1 1 
        4 15559 1 1 164 VAL CG2  C  -3.088 -17.550 -32.456 1.00 . A A . 164 VAL CG2  1 1 
        4 15560 1 1 164 VAL H    H  -1.947 -19.343 -34.704 1.00 . A A . 164 VAL H    1 1 
        4 15561 1 1 164 VAL HA   H  -1.243 -20.395 -32.172 1.00 . A A . 164 VAL HA   1 1 
        4 15562 1 1 164 VAL HB   H  -1.421 -18.242 -31.336 1.00 . A A . 164 VAL HB   1 1 
        4 15563 1 1 164 VAL HG11 H   0.101 -18.447 -33.346 1.00 . A A . 164 VAL HG11 1 1 
        4 15564 1 1 164 VAL HG12 H  -1.163 -17.632 -34.271 1.00 . A A . 164 VAL HG12 1 1 
        4 15565 1 1 164 VAL HG13 H  -0.394 -16.811 -32.912 1.00 . A A . 164 VAL HG13 1 1 
        4 15566 1 1 164 VAL HG21 H  -3.635 -17.629 -31.529 1.00 . A A . 164 VAL HG21 1 1 
        4 15567 1 1 164 VAL HG22 H  -2.868 -16.513 -32.658 1.00 . A A . 164 VAL HG22 1 1 
        4 15568 1 1 164 VAL HG23 H  -3.685 -17.954 -33.261 1.00 . A A . 164 VAL HG23 1 1 
        4 15569 1 1 164 VAL N    N  -1.984 -20.095 -34.077 1.00 . A A . 164 VAL N    1 1 
        4 15570 1 1 164 VAL O    O  -4.420 -20.051 -32.663 1.00 . A A . 164 VAL O    1 1 
        4 15571 1 1 165 THR C    C  -5.503 -20.088 -29.952 1.00 . A A . 165 THR C    1 1 
        4 15572 1 1 165 THR CA   C  -4.538 -21.248 -30.167 1.00 . A A . 165 THR CA   1 1 
        4 15573 1 1 165 THR CB   C  -4.214 -21.891 -28.805 1.00 . A A . 165 THR CB   1 1 
        4 15574 1 1 165 THR CG2  C  -5.420 -22.643 -28.262 1.00 . A A . 165 THR CG2  1 1 
        4 15575 1 1 165 THR H    H  -2.459 -20.928 -30.408 1.00 . A A . 165 THR H    1 1 
        4 15576 1 1 165 THR HA   H  -5.016 -21.991 -30.788 1.00 . A A . 165 THR HA   1 1 
        4 15577 1 1 165 THR HB   H  -3.952 -21.109 -28.108 1.00 . A A . 165 THR HB   1 1 
        4 15578 1 1 165 THR HG1  H  -2.290 -22.285 -28.988 1.00 . A A . 165 THR HG1  1 1 
        4 15579 1 1 165 THR HG21 H  -5.135 -23.182 -27.371 1.00 . A A . 165 THR HG21 1 1 
        4 15580 1 1 165 THR HG22 H  -5.775 -23.340 -29.006 1.00 . A A . 165 THR HG22 1 1 
        4 15581 1 1 165 THR HG23 H  -6.204 -21.940 -28.023 1.00 . A A . 165 THR HG23 1 1 
        4 15582 1 1 165 THR N    N  -3.327 -20.805 -30.847 1.00 . A A . 165 THR N    1 1 
        4 15583 1 1 165 THR O    O  -6.626 -20.103 -30.455 1.00 . A A . 165 THR O    1 1 
        4 15584 1 1 165 THR OG1  O  -3.106 -22.789 -28.939 1.00 . A A . 165 THR OG1  1 1 
        4 15585 1 1 166 GLN C    C  -5.019 -16.677 -28.711 1.00 . A A . 166 GLN C    1 1 
        4 15586 1 1 166 GLN CA   C  -5.883 -17.917 -28.921 1.00 . A A . 166 GLN CA   1 1 
        4 15587 1 1 166 GLN CB   C  -6.750 -18.164 -27.685 1.00 . A A . 166 GLN CB   1 1 
        4 15588 1 1 166 GLN CD   C  -6.813 -18.772 -25.234 1.00 . A A . 166 GLN CD   1 1 
        4 15589 1 1 166 GLN CG   C  -5.948 -18.364 -26.410 1.00 . A A . 166 GLN CG   1 1 
        4 15590 1 1 166 GLN H    H  -4.153 -19.132 -28.830 1.00 . A A . 166 GLN H    1 1 
        4 15591 1 1 166 GLN HA   H  -6.525 -17.752 -29.773 1.00 . A A . 166 GLN HA   1 1 
        4 15592 1 1 166 GLN HB2  H  -7.405 -17.318 -27.544 1.00 . A A . 166 GLN HB2  1 1 
        4 15593 1 1 166 GLN HB3  H  -7.348 -19.048 -27.851 1.00 . A A . 166 GLN HB3  1 1 
        4 15594 1 1 166 GLN HE21 H  -6.511 -20.693 -25.646 1.00 . A A . 166 GLN HE21 1 1 
        4 15595 1 1 166 GLN HE22 H  -7.516 -20.368 -24.280 1.00 . A A . 166 GLN HE22 1 1 
        4 15596 1 1 166 GLN HG2  H  -5.212 -19.136 -26.579 1.00 . A A . 166 GLN HG2  1 1 
        4 15597 1 1 166 GLN HG3  H  -5.447 -17.439 -26.166 1.00 . A A . 166 GLN HG3  1 1 
        4 15598 1 1 166 GLN N    N  -5.057 -19.085 -29.202 1.00 . A A . 166 GLN N    1 1 
        4 15599 1 1 166 GLN NE2  N  -6.963 -20.076 -25.033 1.00 . A A . 166 GLN NE2  1 1 
        4 15600 1 1 166 GLN O    O  -3.895 -16.768 -28.219 1.00 . A A . 166 GLN O    1 1 
        4 15601 1 1 166 GLN OE1  O  -7.342 -17.925 -24.514 1.00 . A A . 166 GLN OE1  1 1 
        4 15602 1 1 167 SER C    C  -5.676 -13.228 -28.208 1.00 . A A . 167 SER C    1 1 
        4 15603 1 1 167 SER CA   C  -4.829 -14.262 -28.944 1.00 . A A . 167 SER CA   1 1 
        4 15604 1 1 167 SER CB   C  -4.425 -13.722 -30.317 1.00 . A A . 167 SER CB   1 1 
        4 15605 1 1 167 SER H    H  -6.454 -15.512 -29.473 1.00 . A A . 167 SER H    1 1 
        4 15606 1 1 167 SER HA   H  -3.938 -14.456 -28.367 1.00 . A A . 167 SER HA   1 1 
        4 15607 1 1 167 SER HB2  H  -5.300 -13.657 -30.947 1.00 . A A . 167 SER HB2  1 1 
        4 15608 1 1 167 SER HB3  H  -3.991 -12.739 -30.201 1.00 . A A . 167 SER HB3  1 1 
        4 15609 1 1 167 SER HG   H  -2.992 -15.056 -30.269 1.00 . A A . 167 SER HG   1 1 
        4 15610 1 1 167 SER N    N  -5.553 -15.520 -29.088 1.00 . A A . 167 SER N    1 1 
        4 15611 1 1 167 SER O    O  -6.691 -12.761 -28.723 1.00 . A A . 167 SER O    1 1 
        4 15612 1 1 167 SER OG   O  -3.476 -14.570 -30.940 1.00 . A A . 167 SER OG   1 1 
        4 15613 1 1 168 ASN C    C  -5.238 -10.560 -26.176 1.00 . A A . 168 ASN C    1 1 
        4 15614 1 1 168 ASN CA   C  -5.970 -11.899 -26.190 1.00 . A A . 168 ASN CA   1 1 
        4 15615 1 1 168 ASN CB   C  -6.139 -12.415 -24.760 1.00 . A A . 168 ASN CB   1 1 
        4 15616 1 1 168 ASN CG   C  -6.947 -13.697 -24.699 1.00 . A A . 168 ASN CG   1 1 
        4 15617 1 1 168 ASN H    H  -4.434 -13.284 -26.642 1.00 . A A . 168 ASN H    1 1 
        4 15618 1 1 168 ASN HA   H  -6.945 -11.758 -26.630 1.00 . A A . 168 ASN HA   1 1 
        4 15619 1 1 168 ASN HB2  H  -5.164 -12.607 -24.335 1.00 . A A . 168 ASN HB2  1 1 
        4 15620 1 1 168 ASN HB3  H  -6.643 -11.664 -24.169 1.00 . A A . 168 ASN HB3  1 1 
        4 15621 1 1 168 ASN HD21 H  -6.209 -14.106 -22.899 1.00 . A A . 168 ASN HD21 1 1 
        4 15622 1 1 168 ASN HD22 H  -7.324 -15.263 -23.535 1.00 . A A . 168 ASN HD22 1 1 
        4 15623 1 1 168 ASN N    N  -5.251 -12.876 -26.999 1.00 . A A . 168 ASN N    1 1 
        4 15624 1 1 168 ASN ND2  N  -6.814 -14.429 -23.600 1.00 . A A . 168 ASN ND2  1 1 
        4 15625 1 1 168 ASN O    O  -4.056 -10.483 -26.512 1.00 . A A . 168 ASN O    1 1 
        4 15626 1 1 168 ASN OD1  O  -7.684 -14.024 -25.630 1.00 . A A . 168 ASN OD1  1 1 
        4 15627 1 1 169 PHE C    C  -5.638  -7.518 -24.375 1.00 . A A . 169 PHE C    1 1 
        4 15628 1 1 169 PHE CA   C  -5.367  -8.172 -25.728 1.00 . A A . 169 PHE CA   1 1 
        4 15629 1 1 169 PHE CB   C  -5.930  -7.298 -26.851 1.00 . A A . 169 PHE CB   1 1 
        4 15630 1 1 169 PHE CD1  C  -4.383  -8.242 -28.587 1.00 . A A . 169 PHE CD1  1 1 
        4 15631 1 1 169 PHE CD2  C  -6.680  -7.949 -29.155 1.00 . A A . 169 PHE CD2  1 1 
        4 15632 1 1 169 PHE CE1  C  -4.130  -8.741 -29.850 1.00 . A A . 169 PHE CE1  1 1 
        4 15633 1 1 169 PHE CE2  C  -6.434  -8.448 -30.420 1.00 . A A . 169 PHE CE2  1 1 
        4 15634 1 1 169 PHE CG   C  -5.659  -7.841 -28.225 1.00 . A A . 169 PHE CG   1 1 
        4 15635 1 1 169 PHE CZ   C  -5.157  -8.844 -30.768 1.00 . A A . 169 PHE CZ   1 1 
        4 15636 1 1 169 PHE H    H  -6.886  -9.632 -25.529 1.00 . A A . 169 PHE H    1 1 
        4 15637 1 1 169 PHE HA   H  -4.300  -8.269 -25.859 1.00 . A A . 169 PHE HA   1 1 
        4 15638 1 1 169 PHE HB2  H  -7.000  -7.217 -26.732 1.00 . A A . 169 PHE HB2  1 1 
        4 15639 1 1 169 PHE HB3  H  -5.489  -6.315 -26.787 1.00 . A A . 169 PHE HB3  1 1 
        4 15640 1 1 169 PHE HD1  H  -3.579  -8.161 -27.869 1.00 . A A . 169 PHE HD1  1 1 
        4 15641 1 1 169 PHE HD2  H  -7.679  -7.639 -28.885 1.00 . A A . 169 PHE HD2  1 1 
        4 15642 1 1 169 PHE HE1  H  -3.131  -9.050 -30.119 1.00 . A A . 169 PHE HE1  1 1 
        4 15643 1 1 169 PHE HE2  H  -7.238  -8.527 -31.136 1.00 . A A . 169 PHE HE2  1 1 
        4 15644 1 1 169 PHE HZ   H  -4.962  -9.234 -31.756 1.00 . A A . 169 PHE HZ   1 1 
        4 15645 1 1 169 PHE N    N  -5.948  -9.508 -25.785 1.00 . A A . 169 PHE N    1 1 
        4 15646 1 1 169 PHE O    O  -6.541  -7.927 -23.647 1.00 . A A . 169 PHE O    1 1 
        4 15647 1 1 170 ALA C    C  -4.520  -4.348 -22.904 1.00 . A A . 170 ALA C    1 1 
        4 15648 1 1 170 ALA CA   C  -5.003  -5.790 -22.785 1.00 . A A . 170 ALA CA   1 1 
        4 15649 1 1 170 ALA CB   C  -4.248  -6.511 -21.677 1.00 . A A . 170 ALA CB   1 1 
        4 15650 1 1 170 ALA H    H  -4.145  -6.221 -24.671 1.00 . A A . 170 ALA H    1 1 
        4 15651 1 1 170 ALA HA   H  -6.053  -5.788 -22.529 1.00 . A A . 170 ALA HA   1 1 
        4 15652 1 1 170 ALA HB1  H  -3.367  -6.979 -22.089 1.00 . A A . 170 ALA HB1  1 1 
        4 15653 1 1 170 ALA HB2  H  -3.958  -5.800 -20.918 1.00 . A A . 170 ALA HB2  1 1 
        4 15654 1 1 170 ALA HB3  H  -4.886  -7.265 -21.240 1.00 . A A . 170 ALA HB3  1 1 
        4 15655 1 1 170 ALA N    N  -4.848  -6.501 -24.048 1.00 . A A . 170 ALA N    1 1 
        4 15656 1 1 170 ALA O    O  -3.524  -4.069 -23.570 1.00 . A A . 170 ALA O    1 1 
        4 15657 1 1 171 VAL C    C  -5.364  -1.303 -21.033 1.00 . A A . 171 VAL C    1 1 
        4 15658 1 1 171 VAL CA   C  -4.879  -2.021 -22.287 1.00 . A A . 171 VAL CA   1 1 
        4 15659 1 1 171 VAL CB   C  -5.470  -1.322 -23.526 1.00 . A A . 171 VAL CB   1 1 
        4 15660 1 1 171 VAL CG1  C  -6.982  -1.206 -23.404 1.00 . A A . 171 VAL CG1  1 1 
        4 15661 1 1 171 VAL CG2  C  -4.836   0.047 -23.718 1.00 . A A . 171 VAL CG2  1 1 
        4 15662 1 1 171 VAL H    H  -6.019  -3.718 -21.739 1.00 . A A . 171 VAL H    1 1 
        4 15663 1 1 171 VAL HA   H  -3.802  -1.948 -22.338 1.00 . A A . 171 VAL HA   1 1 
        4 15664 1 1 171 VAL HB   H  -5.247  -1.924 -24.394 1.00 . A A . 171 VAL HB   1 1 
        4 15665 1 1 171 VAL HG11 H  -7.448  -1.648 -24.272 1.00 . A A . 171 VAL HG11 1 1 
        4 15666 1 1 171 VAL HG12 H  -7.312  -1.724 -22.515 1.00 . A A . 171 VAL HG12 1 1 
        4 15667 1 1 171 VAL HG13 H  -7.259  -0.164 -23.338 1.00 . A A . 171 VAL HG13 1 1 
        4 15668 1 1 171 VAL HG21 H  -3.767  -0.029 -23.586 1.00 . A A . 171 VAL HG21 1 1 
        4 15669 1 1 171 VAL HG22 H  -5.052   0.406 -24.713 1.00 . A A . 171 VAL HG22 1 1 
        4 15670 1 1 171 VAL HG23 H  -5.240   0.737 -22.991 1.00 . A A . 171 VAL HG23 1 1 
        4 15671 1 1 171 VAL N    N  -5.235  -3.434 -22.254 1.00 . A A . 171 VAL N    1 1 
        4 15672 1 1 171 VAL O    O  -6.307  -1.744 -20.377 1.00 . A A . 171 VAL O    1 1 
        4 15673 1 1 172 GLY C    C  -5.183   2.058 -19.807 1.00 . A A . 172 GLY C    1 1 
        4 15674 1 1 172 GLY CA   C  -5.091   0.571 -19.528 1.00 . A A . 172 GLY CA   1 1 
        4 15675 1 1 172 GLY H    H  -3.967   0.113 -21.263 1.00 . A A . 172 GLY H    1 1 
        4 15676 1 1 172 GLY HA2  H  -6.050   0.220 -19.179 1.00 . A A . 172 GLY HA2  1 1 
        4 15677 1 1 172 GLY HA3  H  -4.355   0.406 -18.754 1.00 . A A . 172 GLY HA3  1 1 
        4 15678 1 1 172 GLY N    N  -4.712  -0.192 -20.704 1.00 . A A . 172 GLY N    1 1 
        4 15679 1 1 172 GLY O    O  -4.234   2.663 -20.305 1.00 . A A . 172 GLY O    1 1 
        4 15680 1 1 173 TYR C    C  -6.594   4.829 -18.386 1.00 . A A . 173 TYR C    1 1 
        4 15681 1 1 173 TYR CA   C  -6.544   4.072 -19.710 1.00 . A A . 173 TYR CA   1 1 
        4 15682 1 1 173 TYR CB   C  -7.841   4.298 -20.489 1.00 . A A . 173 TYR CB   1 1 
        4 15683 1 1 173 TYR CD1  C  -7.335   5.206 -22.790 1.00 . A A . 173 TYR CD1  1 1 
        4 15684 1 1 173 TYR CD2  C  -8.106   6.727 -21.125 1.00 . A A . 173 TYR CD2  1 1 
        4 15685 1 1 173 TYR CE1  C  -7.257   6.238 -23.705 1.00 . A A . 173 TYR CE1  1 1 
        4 15686 1 1 173 TYR CE2  C  -8.033   7.766 -22.034 1.00 . A A . 173 TYR CE2  1 1 
        4 15687 1 1 173 TYR CG   C  -7.759   5.431 -21.486 1.00 . A A . 173 TYR CG   1 1 
        4 15688 1 1 173 TYR CZ   C  -7.608   7.516 -23.322 1.00 . A A . 173 TYR CZ   1 1 
        4 15689 1 1 173 TYR H    H  -7.049   2.112 -19.093 1.00 . A A . 173 TYR H    1 1 
        4 15690 1 1 173 TYR HA   H  -5.716   4.445 -20.294 1.00 . A A . 173 TYR HA   1 1 
        4 15691 1 1 173 TYR HB2  H  -8.090   3.398 -21.029 1.00 . A A . 173 TYR HB2  1 1 
        4 15692 1 1 173 TYR HB3  H  -8.636   4.526 -19.793 1.00 . A A . 173 TYR HB3  1 1 
        4 15693 1 1 173 TYR HD1  H  -7.061   4.204 -23.087 1.00 . A A . 173 TYR HD1  1 1 
        4 15694 1 1 173 TYR HD2  H  -8.439   6.920 -20.116 1.00 . A A . 173 TYR HD2  1 1 
        4 15695 1 1 173 TYR HE1  H  -6.924   6.043 -24.713 1.00 . A A . 173 TYR HE1  1 1 
        4 15696 1 1 173 TYR HE2  H  -8.307   8.767 -21.735 1.00 . A A . 173 TYR HE2  1 1 
        4 15697 1 1 173 TYR HH   H  -7.316   8.195 -25.097 1.00 . A A . 173 TYR HH   1 1 
        4 15698 1 1 173 TYR N    N  -6.330   2.648 -19.487 1.00 . A A . 173 TYR N    1 1 
        4 15699 1 1 173 TYR O    O  -7.011   4.288 -17.362 1.00 . A A . 173 TYR O    1 1 
        4 15700 1 1 173 TYR OH   O  -7.533   8.547 -24.230 1.00 . A A . 173 TYR OH   1 1 
        4 15701 1 1 174 LYS C    C  -7.282   7.957 -17.276 1.00 . A A . 174 LYS C    1 1 
        4 15702 1 1 174 LYS CA   C  -6.163   6.922 -17.220 1.00 . A A . 174 LYS CA   1 1 
        4 15703 1 1 174 LYS CB   C  -4.812   7.625 -17.068 1.00 . A A . 174 LYS CB   1 1 
        4 15704 1 1 174 LYS CD   C  -5.049   8.125 -14.618 1.00 . A A . 174 LYS CD   1 1 
        4 15705 1 1 174 LYS CE   C  -5.390   9.212 -13.609 1.00 . A A . 174 LYS CE   1 1 
        4 15706 1 1 174 LYS CG   C  -4.805   8.706 -16.001 1.00 . A A . 174 LYS CG   1 1 
        4 15707 1 1 174 LYS H    H  -5.846   6.463 -19.262 1.00 . A A . 174 LYS H    1 1 
        4 15708 1 1 174 LYS HA   H  -6.324   6.281 -16.367 1.00 . A A . 174 LYS HA   1 1 
        4 15709 1 1 174 LYS HB2  H  -4.064   6.889 -16.810 1.00 . A A . 174 LYS HB2  1 1 
        4 15710 1 1 174 LYS HB3  H  -4.548   8.079 -18.012 1.00 . A A . 174 LYS HB3  1 1 
        4 15711 1 1 174 LYS HD2  H  -5.872   7.428 -14.669 1.00 . A A . 174 LYS HD2  1 1 
        4 15712 1 1 174 LYS HD3  H  -4.158   7.609 -14.291 1.00 . A A . 174 LYS HD3  1 1 
        4 15713 1 1 174 LYS HE2  H  -5.922  10.002 -14.117 1.00 . A A . 174 LYS HE2  1 1 
        4 15714 1 1 174 LYS HE3  H  -6.021   8.788 -12.842 1.00 . A A . 174 LYS HE3  1 1 
        4 15715 1 1 174 LYS HG2  H  -3.845   9.200 -16.007 1.00 . A A . 174 LYS HG2  1 1 
        4 15716 1 1 174 LYS HG3  H  -5.583   9.423 -16.223 1.00 . A A . 174 LYS HG3  1 1 
        4 15717 1 1 174 LYS HZ1  H  -3.930   9.244 -12.116 1.00 . A A . 174 LYS HZ1  1 1 
        4 15718 1 1 174 LYS HZ2  H  -4.332  10.775 -12.714 1.00 . A A . 174 LYS HZ2  1 1 
        4 15719 1 1 174 LYS HZ3  H  -3.368   9.734 -13.634 1.00 . A A . 174 LYS HZ3  1 1 
        4 15720 1 1 174 LYS N    N  -6.166   6.087 -18.415 1.00 . A A . 174 LYS N    1 1 
        4 15721 1 1 174 LYS NZ   N  -4.169   9.781 -12.974 1.00 . A A . 174 LYS NZ   1 1 
        4 15722 1 1 174 LYS O    O  -7.547   8.545 -18.325 1.00 . A A . 174 LYS O    1 1 
        4 15723 1 1 175 THR C    C  -8.977   9.919 -14.749 1.00 . A A . 175 THR C    1 1 
        4 15724 1 1 175 THR CA   C  -9.027   9.140 -16.059 1.00 . A A . 175 THR CA   1 1 
        4 15725 1 1 175 THR CB   C -10.398   8.449 -16.180 1.00 . A A . 175 THR CB   1 1 
        4 15726 1 1 175 THR CG2  C -10.279   6.958 -15.899 1.00 . A A . 175 THR CG2  1 1 
        4 15727 1 1 175 THR H    H  -7.679   7.677 -15.337 1.00 . A A . 175 THR H    1 1 
        4 15728 1 1 175 THR HA   H  -8.922   9.832 -16.882 1.00 . A A . 175 THR HA   1 1 
        4 15729 1 1 175 THR HB   H -10.763   8.582 -17.189 1.00 . A A . 175 THR HB   1 1 
        4 15730 1 1 175 THR HG1  H -12.073   8.448 -15.140 1.00 . A A . 175 THR HG1  1 1 
        4 15731 1 1 175 THR HG21 H  -9.901   6.456 -16.777 1.00 . A A . 175 THR HG21 1 1 
        4 15732 1 1 175 THR HG22 H -11.251   6.561 -15.649 1.00 . A A . 175 THR HG22 1 1 
        4 15733 1 1 175 THR HG23 H  -9.601   6.801 -15.074 1.00 . A A . 175 THR HG23 1 1 
        4 15734 1 1 175 THR N    N  -7.936   8.176 -16.139 1.00 . A A . 175 THR N    1 1 
        4 15735 1 1 175 THR O    O  -8.302   9.516 -13.802 1.00 . A A . 175 THR O    1 1 
        4 15736 1 1 175 THR OG1  O -11.327   9.039 -15.265 1.00 . A A . 175 THR OG1  1 1 
        4 15737 1 1 176 ASP C    C  -9.908  11.015 -12.254 1.00 . A A . 176 ASP C    1 1 
        4 15738 1 1 176 ASP CA   C  -9.736  11.869 -13.507 1.00 . A A . 176 ASP CA   1 1 
        4 15739 1 1 176 ASP CB   C -10.873  12.886 -13.606 1.00 . A A . 176 ASP CB   1 1 
        4 15740 1 1 176 ASP CG   C -10.544  14.033 -14.541 1.00 . A A . 176 ASP CG   1 1 
        4 15741 1 1 176 ASP H    H -10.214  11.303 -15.490 1.00 . A A . 176 ASP H    1 1 
        4 15742 1 1 176 ASP HA   H  -8.797  12.397 -13.440 1.00 . A A . 176 ASP HA   1 1 
        4 15743 1 1 176 ASP HB2  H -11.760  12.390 -13.974 1.00 . A A . 176 ASP HB2  1 1 
        4 15744 1 1 176 ASP HB3  H -11.073  13.291 -12.625 1.00 . A A . 176 ASP HB3  1 1 
        4 15745 1 1 176 ASP N    N  -9.697  11.034 -14.702 1.00 . A A . 176 ASP N    1 1 
        4 15746 1 1 176 ASP O    O -10.990  10.488 -11.995 1.00 . A A . 176 ASP O    1 1 
        4 15747 1 1 176 ASP OD1  O  -9.965  15.035 -14.070 1.00 . A A . 176 ASP OD1  1 1 
        4 15748 1 1 176 ASP OD2  O -10.864  13.929 -15.743 1.00 . A A . 176 ASP OD2  1 1 
        4 15749 1 1 177 GLU C    C  -9.567   8.757 -10.491 1.00 . A A . 177 GLU C    1 1 
        4 15750 1 1 177 GLU CA   C  -8.868  10.093 -10.256 1.00 . A A . 177 GLU CA   1 1 
        4 15751 1 1 177 GLU CB   C  -9.580  10.865  -9.144 1.00 . A A . 177 GLU CB   1 1 
        4 15752 1 1 177 GLU CD   C  -9.751  13.016  -7.831 1.00 . A A . 177 GLU CD   1 1 
        4 15753 1 1 177 GLU CG   C  -9.122  12.308  -9.015 1.00 . A A . 177 GLU CG   1 1 
        4 15754 1 1 177 GLU H    H  -8.001  11.329 -11.741 1.00 . A A . 177 GLU H    1 1 
        4 15755 1 1 177 GLU HA   H  -7.849   9.905  -9.956 1.00 . A A . 177 GLU HA   1 1 
        4 15756 1 1 177 GLU HB2  H -10.642  10.862  -9.342 1.00 . A A . 177 GLU HB2  1 1 
        4 15757 1 1 177 GLU HB3  H  -9.397  10.367  -8.203 1.00 . A A . 177 GLU HB3  1 1 
        4 15758 1 1 177 GLU HG2  H  -8.049  12.323  -8.895 1.00 . A A . 177 GLU HG2  1 1 
        4 15759 1 1 177 GLU HG3  H  -9.390  12.839  -9.917 1.00 . A A . 177 GLU HG3  1 1 
        4 15760 1 1 177 GLU N    N  -8.835  10.884 -11.481 1.00 . A A . 177 GLU N    1 1 
        4 15761 1 1 177 GLU O    O -10.280   8.256  -9.621 1.00 . A A . 177 GLU O    1 1 
        4 15762 1 1 177 GLU OE1  O  -9.634  12.501  -6.700 1.00 . A A . 177 GLU OE1  1 1 
        4 15763 1 1 177 GLU OE2  O -10.361  14.087  -8.036 1.00 . A A . 177 GLU OE2  1 1 
        4 15764 1 1 178 PHE C    C  -9.007   6.054 -12.846 1.00 . A A . 178 PHE C    1 1 
        4 15765 1 1 178 PHE CA   C  -9.967   6.908 -12.022 1.00 . A A . 178 PHE CA   1 1 
        4 15766 1 1 178 PHE CB   C -11.263   7.135 -12.803 1.00 . A A . 178 PHE CB   1 1 
        4 15767 1 1 178 PHE CD1  C -12.810   7.933 -10.996 1.00 . A A . 178 PHE CD1  1 1 
        4 15768 1 1 178 PHE CD2  C -13.356   5.917 -12.146 1.00 . A A . 178 PHE CD2  1 1 
        4 15769 1 1 178 PHE CE1  C -13.948   7.803 -10.223 1.00 . A A . 178 PHE CE1  1 1 
        4 15770 1 1 178 PHE CE2  C -14.496   5.782 -11.376 1.00 . A A . 178 PHE CE2  1 1 
        4 15771 1 1 178 PHE CG   C -12.501   6.992 -11.965 1.00 . A A . 178 PHE CG   1 1 
        4 15772 1 1 178 PHE CZ   C -14.793   6.727 -10.414 1.00 . A A . 178 PHE CZ   1 1 
        4 15773 1 1 178 PHE H    H  -8.778   8.634 -12.324 1.00 . A A . 178 PHE H    1 1 
        4 15774 1 1 178 PHE HA   H -10.196   6.388 -11.105 1.00 . A A . 178 PHE HA   1 1 
        4 15775 1 1 178 PHE HB2  H -11.256   8.133 -13.216 1.00 . A A . 178 PHE HB2  1 1 
        4 15776 1 1 178 PHE HB3  H -11.320   6.418 -13.608 1.00 . A A . 178 PHE HB3  1 1 
        4 15777 1 1 178 PHE HD1  H -12.152   8.776 -10.846 1.00 . A A . 178 PHE HD1  1 1 
        4 15778 1 1 178 PHE HD2  H -13.124   5.176 -12.899 1.00 . A A . 178 PHE HD2  1 1 
        4 15779 1 1 178 PHE HE1  H -14.179   8.544  -9.472 1.00 . A A . 178 PHE HE1  1 1 
        4 15780 1 1 178 PHE HE2  H -15.154   4.939 -11.529 1.00 . A A . 178 PHE HE2  1 1 
        4 15781 1 1 178 PHE HZ   H -15.682   6.623  -9.811 1.00 . A A . 178 PHE HZ   1 1 
        4 15782 1 1 178 PHE N    N  -9.357   8.185 -11.672 1.00 . A A . 178 PHE N    1 1 
        4 15783 1 1 178 PHE O    O  -8.035   6.561 -13.406 1.00 . A A . 178 PHE O    1 1 
        4 15784 1 1 179 GLN C    C  -9.296   2.919 -14.544 1.00 . A A . 179 GLN C    1 1 
        4 15785 1 1 179 GLN CA   C  -8.448   3.832 -13.665 1.00 . A A . 179 GLN CA   1 1 
        4 15786 1 1 179 GLN CB   C  -7.594   2.994 -12.713 1.00 . A A . 179 GLN CB   1 1 
        4 15787 1 1 179 GLN CD   C  -7.881   0.796 -11.499 1.00 . A A . 179 GLN CD   1 1 
        4 15788 1 1 179 GLN CG   C  -8.409   2.203 -11.702 1.00 . A A . 179 GLN CG   1 1 
        4 15789 1 1 179 GLN H    H -10.076   4.413 -12.444 1.00 . A A . 179 GLN H    1 1 
        4 15790 1 1 179 GLN HA   H  -7.797   4.416 -14.298 1.00 . A A . 179 GLN HA   1 1 
        4 15791 1 1 179 GLN HB2  H  -7.006   2.298 -13.293 1.00 . A A . 179 GLN HB2  1 1 
        4 15792 1 1 179 GLN HB3  H  -6.929   3.650 -12.171 1.00 . A A . 179 GLN HB3  1 1 
        4 15793 1 1 179 GLN HE21 H  -6.014   1.479 -11.445 1.00 . A A . 179 GLN HE21 1 1 
        4 15794 1 1 179 GLN HE22 H  -6.195  -0.229 -11.258 1.00 . A A . 179 GLN HE22 1 1 
        4 15795 1 1 179 GLN HG2  H  -8.384   2.720 -10.755 1.00 . A A . 179 GLN HG2  1 1 
        4 15796 1 1 179 GLN HG3  H  -9.429   2.142 -12.051 1.00 . A A . 179 GLN HG3  1 1 
        4 15797 1 1 179 GLN N    N  -9.287   4.757 -12.912 1.00 . A A . 179 GLN N    1 1 
        4 15798 1 1 179 GLN NE2  N  -6.563   0.668 -11.390 1.00 . A A . 179 GLN NE2  1 1 
        4 15799 1 1 179 GLN O    O -10.316   2.387 -14.103 1.00 . A A . 179 GLN O    1 1 
        4 15800 1 1 179 GLN OE1  O  -8.648  -0.165 -11.440 1.00 . A A . 179 GLN OE1  1 1 
        4 15801 1 1 180 LEU C    C  -8.704   0.755 -17.228 1.00 . A A . 180 LEU C    1 1 
        4 15802 1 1 180 LEU CA   C  -9.591   1.893 -16.732 1.00 . A A . 180 LEU CA   1 1 
        4 15803 1 1 180 LEU CB   C -10.089   2.721 -17.917 1.00 . A A . 180 LEU CB   1 1 
        4 15804 1 1 180 LEU CD1  C -11.435   0.893 -18.980 1.00 . A A . 180 LEU CD1  1 1 
        4 15805 1 1 180 LEU CD2  C -10.779   2.899 -20.321 1.00 . A A . 180 LEU CD2  1 1 
        4 15806 1 1 180 LEU CG   C -10.364   1.948 -19.208 1.00 . A A . 180 LEU CG   1 1 
        4 15807 1 1 180 LEU H    H  -8.051   3.192 -16.084 1.00 . A A . 180 LEU H    1 1 
        4 15808 1 1 180 LEU HA   H -10.440   1.471 -16.215 1.00 . A A . 180 LEU HA   1 1 
        4 15809 1 1 180 LEU HB2  H -11.007   3.204 -17.620 1.00 . A A . 180 LEU HB2  1 1 
        4 15810 1 1 180 LEU HB3  H  -9.342   3.472 -18.132 1.00 . A A . 180 LEU HB3  1 1 
        4 15811 1 1 180 LEU HD11 H -11.173  -0.007 -19.515 1.00 . A A . 180 LEU HD11 1 1 
        4 15812 1 1 180 LEU HD12 H -12.385   1.261 -19.338 1.00 . A A . 180 LEU HD12 1 1 
        4 15813 1 1 180 LEU HD13 H -11.508   0.676 -17.924 1.00 . A A . 180 LEU HD13 1 1 
        4 15814 1 1 180 LEU HD21 H -10.276   2.623 -21.236 1.00 . A A . 180 LEU HD21 1 1 
        4 15815 1 1 180 LEU HD22 H -10.507   3.909 -20.051 1.00 . A A . 180 LEU HD22 1 1 
        4 15816 1 1 180 LEU HD23 H -11.848   2.841 -20.465 1.00 . A A . 180 LEU HD23 1 1 
        4 15817 1 1 180 LEU HG   H  -9.459   1.443 -19.517 1.00 . A A . 180 LEU HG   1 1 
        4 15818 1 1 180 LEU N    N  -8.870   2.742 -15.790 1.00 . A A . 180 LEU N    1 1 
        4 15819 1 1 180 LEU O    O  -7.512   0.945 -17.473 1.00 . A A . 180 LEU O    1 1 
        4 15820 1 1 181 HIS C    C  -9.393  -2.399 -18.840 1.00 . A A . 181 HIS C    1 1 
        4 15821 1 1 181 HIS CA   C  -8.558  -1.594 -17.849 1.00 . A A . 181 HIS CA   1 1 
        4 15822 1 1 181 HIS CB   C  -8.153  -2.478 -16.669 1.00 . A A . 181 HIS CB   1 1 
        4 15823 1 1 181 HIS CD2  C  -5.946  -1.184 -16.247 1.00 . A A . 181 HIS CD2  1 1 
        4 15824 1 1 181 HIS CE1  C  -5.787  -1.517 -14.086 1.00 . A A . 181 HIS CE1  1 1 
        4 15825 1 1 181 HIS CG   C  -7.013  -1.926 -15.870 1.00 . A A . 181 HIS CG   1 1 
        4 15826 1 1 181 HIS H    H -10.247  -0.515 -17.167 1.00 . A A . 181 HIS H    1 1 
        4 15827 1 1 181 HIS HA   H  -7.667  -1.245 -18.348 1.00 . A A . 181 HIS HA   1 1 
        4 15828 1 1 181 HIS HB2  H  -8.998  -2.591 -16.006 1.00 . A A . 181 HIS HB2  1 1 
        4 15829 1 1 181 HIS HB3  H  -7.860  -3.450 -17.039 1.00 . A A . 181 HIS HB3  1 1 
        4 15830 1 1 181 HIS HD1  H  -7.505  -2.619 -13.942 1.00 . A A . 181 HIS HD1  1 1 
        4 15831 1 1 181 HIS HD2  H  -5.722  -0.844 -17.248 1.00 . A A . 181 HIS HD2  1 1 
        4 15832 1 1 181 HIS HE1  H  -5.431  -1.498 -13.067 1.00 . A A . 181 HIS HE1  1 1 
        4 15833 1 1 181 HIS N    N  -9.294  -0.426 -17.378 1.00 . A A . 181 HIS N    1 1 
        4 15834 1 1 181 HIS ND1  N  -6.884  -2.118 -14.511 1.00 . A A . 181 HIS ND1  1 1 
        4 15835 1 1 181 HIS NE2  N  -5.199  -0.943 -15.120 1.00 . A A . 181 HIS NE2  1 1 
        4 15836 1 1 181 HIS O    O -10.428  -2.963 -18.483 1.00 . A A . 181 HIS O    1 1 
        4 15837 1 1 182 THR C    C  -8.900  -4.461 -21.502 1.00 . A A . 182 THR C    1 1 
        4 15838 1 1 182 THR CA   C  -9.643  -3.183 -21.131 1.00 . A A . 182 THR CA   1 1 
        4 15839 1 1 182 THR CB   C  -9.827  -2.324 -22.396 1.00 . A A . 182 THR CB   1 1 
        4 15840 1 1 182 THR CG2  C -11.240  -2.460 -22.942 1.00 . A A . 182 THR CG2  1 1 
        4 15841 1 1 182 THR H    H  -8.107  -1.979 -20.311 1.00 . A A . 182 THR H    1 1 
        4 15842 1 1 182 THR HA   H -10.621  -3.443 -20.753 1.00 . A A . 182 THR HA   1 1 
        4 15843 1 1 182 THR HB   H  -9.131  -2.665 -23.149 1.00 . A A . 182 THR HB   1 1 
        4 15844 1 1 182 THR HG1  H  -9.547  -0.441 -22.914 1.00 . A A . 182 THR HG1  1 1 
        4 15845 1 1 182 THR HG21 H -11.936  -1.999 -22.259 1.00 . A A . 182 THR HG21 1 1 
        4 15846 1 1 182 THR HG22 H -11.484  -3.507 -23.052 1.00 . A A . 182 THR HG22 1 1 
        4 15847 1 1 182 THR HG23 H -11.303  -1.973 -23.904 1.00 . A A . 182 THR HG23 1 1 
        4 15848 1 1 182 THR N    N  -8.937  -2.449 -20.088 1.00 . A A . 182 THR N    1 1 
        4 15849 1 1 182 THR O    O  -7.673  -4.475 -21.585 1.00 . A A . 182 THR O    1 1 
        4 15850 1 1 182 THR OG1  O  -9.556  -0.949 -22.099 1.00 . A A . 182 THR OG1  1 1 
        4 15851 1 1 183 ASN C    C  -9.957  -7.566 -23.073 1.00 . A A . 183 ASN C    1 1 
        4 15852 1 1 183 ASN CA   C  -9.064  -6.818 -22.088 1.00 . A A . 183 ASN CA   1 1 
        4 15853 1 1 183 ASN CB   C  -8.838  -7.670 -20.838 1.00 . A A . 183 ASN CB   1 1 
        4 15854 1 1 183 ASN CG   C  -8.541  -9.120 -21.172 1.00 . A A . 183 ASN CG   1 1 
        4 15855 1 1 183 ASN H    H -10.626  -5.460 -21.643 1.00 . A A . 183 ASN H    1 1 
        4 15856 1 1 183 ASN HA   H  -8.112  -6.625 -22.559 1.00 . A A . 183 ASN HA   1 1 
        4 15857 1 1 183 ASN HB2  H  -8.001  -7.271 -20.284 1.00 . A A . 183 ASN HB2  1 1 
        4 15858 1 1 183 ASN HB3  H  -9.723  -7.636 -20.220 1.00 . A A . 183 ASN HB3  1 1 
        4 15859 1 1 183 ASN HD21 H  -6.593  -8.728 -21.254 1.00 . A A . 183 ASN HD21 1 1 
        4 15860 1 1 183 ASN HD22 H  -7.044 -10.367 -21.566 1.00 . A A . 183 ASN HD22 1 1 
        4 15861 1 1 183 ASN N    N  -9.652  -5.534 -21.725 1.00 . A A . 183 ASN N    1 1 
        4 15862 1 1 183 ASN ND2  N  -7.264  -9.437 -21.348 1.00 . A A . 183 ASN ND2  1 1 
        4 15863 1 1 183 ASN O    O -11.150  -7.750 -22.830 1.00 . A A . 183 ASN O    1 1 
        4 15864 1 1 183 ASN OD1  O  -9.450  -9.944 -21.271 1.00 . A A . 183 ASN OD1  1 1 
        4 15865 1 1 184 VAL C    C  -9.773 -10.213 -25.175 1.00 . A A . 184 VAL C    1 1 
        4 15866 1 1 184 VAL CA   C -10.113  -8.727 -25.207 1.00 . A A . 184 VAL CA   1 1 
        4 15867 1 1 184 VAL CB   C  -9.821  -8.175 -26.615 1.00 . A A . 184 VAL CB   1 1 
        4 15868 1 1 184 VAL CG1  C -10.433  -9.074 -27.678 1.00 . A A . 184 VAL CG1  1 1 
        4 15869 1 1 184 VAL CG2  C -10.339  -6.751 -26.746 1.00 . A A . 184 VAL CG2  1 1 
        4 15870 1 1 184 VAL H    H  -8.417  -7.820 -24.322 1.00 . A A . 184 VAL H    1 1 
        4 15871 1 1 184 VAL HA   H -11.167  -8.604 -25.006 1.00 . A A . 184 VAL HA   1 1 
        4 15872 1 1 184 VAL HB   H  -8.751  -8.161 -26.759 1.00 . A A . 184 VAL HB   1 1 
        4 15873 1 1 184 VAL HG11 H  -9.785  -9.921 -27.849 1.00 . A A . 184 VAL HG11 1 1 
        4 15874 1 1 184 VAL HG12 H -11.400  -9.420 -27.345 1.00 . A A . 184 VAL HG12 1 1 
        4 15875 1 1 184 VAL HG13 H -10.546  -8.518 -28.597 1.00 . A A . 184 VAL HG13 1 1 
        4 15876 1 1 184 VAL HG21 H -10.849  -6.639 -27.691 1.00 . A A . 184 VAL HG21 1 1 
        4 15877 1 1 184 VAL HG22 H -11.026  -6.543 -25.939 1.00 . A A . 184 VAL HG22 1 1 
        4 15878 1 1 184 VAL HG23 H  -9.510  -6.060 -26.700 1.00 . A A . 184 VAL HG23 1 1 
        4 15879 1 1 184 VAL N    N  -9.371  -7.997 -24.186 1.00 . A A . 184 VAL N    1 1 
        4 15880 1 1 184 VAL O    O  -8.629 -10.594 -24.932 1.00 . A A . 184 VAL O    1 1 
        4 15881 1 1 185 ASN C    C -10.856 -13.080 -26.806 1.00 . A A . 185 ASN C    1 1 
        4 15882 1 1 185 ASN CA   C -10.585 -12.495 -25.423 1.00 . A A . 185 ASN CA   1 1 
        4 15883 1 1 185 ASN CB   C -11.502 -13.152 -24.390 1.00 . A A . 185 ASN CB   1 1 
        4 15884 1 1 185 ASN CG   C -10.727 -13.890 -23.315 1.00 . A A . 185 ASN CG   1 1 
        4 15885 1 1 185 ASN H    H -11.667 -10.685 -25.610 1.00 . A A . 185 ASN H    1 1 
        4 15886 1 1 185 ASN HA   H  -9.557 -12.693 -25.157 1.00 . A A . 185 ASN HA   1 1 
        4 15887 1 1 185 ASN HB2  H -12.103 -12.390 -23.914 1.00 . A A . 185 ASN HB2  1 1 
        4 15888 1 1 185 ASN HB3  H -12.150 -13.856 -24.889 1.00 . A A . 185 ASN HB3  1 1 
        4 15889 1 1 185 ASN HD21 H -12.001 -15.414 -23.409 1.00 . A A . 185 ASN HD21 1 1 
        4 15890 1 1 185 ASN HD22 H -10.713 -15.580 -22.269 1.00 . A A . 185 ASN HD22 1 1 
        4 15891 1 1 185 ASN N    N -10.776 -11.049 -25.423 1.00 . A A . 185 ASN N    1 1 
        4 15892 1 1 185 ASN ND2  N -11.194 -15.082 -22.962 1.00 . A A . 185 ASN ND2  1 1 
        4 15893 1 1 185 ASN O    O -11.795 -12.672 -27.490 1.00 . A A . 185 ASN O    1 1 
        4 15894 1 1 185 ASN OD1  O  -9.721 -13.394 -22.809 1.00 . A A . 185 ASN OD1  1 1 
        4 15895 1 1 186 ASP C    C -11.400 -15.595 -28.526 1.00 . A A . 186 ASP C    1 1 
        4 15896 1 1 186 ASP CA   C -10.180 -14.680 -28.510 1.00 . A A . 186 ASP CA   1 1 
        4 15897 1 1 186 ASP CB   C  -8.923 -15.480 -28.857 1.00 . A A . 186 ASP CB   1 1 
        4 15898 1 1 186 ASP CG   C  -8.733 -15.640 -30.352 1.00 . A A . 186 ASP CG   1 1 
        4 15899 1 1 186 ASP H    H  -9.299 -14.319 -26.619 1.00 . A A . 186 ASP H    1 1 
        4 15900 1 1 186 ASP HA   H -10.317 -13.905 -29.249 1.00 . A A . 186 ASP HA   1 1 
        4 15901 1 1 186 ASP HB2  H  -8.058 -14.971 -28.455 1.00 . A A . 186 ASP HB2  1 1 
        4 15902 1 1 186 ASP HB3  H  -8.996 -16.462 -28.414 1.00 . A A . 186 ASP HB3  1 1 
        4 15903 1 1 186 ASP N    N -10.029 -14.037 -27.210 1.00 . A A . 186 ASP N    1 1 
        4 15904 1 1 186 ASP O    O -11.287 -16.795 -28.771 1.00 . A A . 186 ASP O    1 1 
        4 15905 1 1 186 ASP OD1  O  -8.530 -14.616 -31.037 1.00 . A A . 186 ASP OD1  1 1 
        4 15906 1 1 186 ASP OD2  O  -8.788 -16.790 -30.838 1.00 . A A . 186 ASP OD2  1 1 
        4 15907 1 1 187 GLY C    C -15.029 -14.937 -28.428 1.00 . A A . 187 GLY C    1 1 
        4 15908 1 1 187 GLY CA   C -13.794 -15.797 -28.247 1.00 . A A . 187 GLY CA   1 1 
        4 15909 1 1 187 GLY H    H -12.600 -14.057 -28.071 1.00 . A A . 187 GLY H    1 1 
        4 15910 1 1 187 GLY HA2  H -13.754 -16.523 -29.045 1.00 . A A . 187 GLY HA2  1 1 
        4 15911 1 1 187 GLY HA3  H -13.867 -16.317 -27.303 1.00 . A A . 187 GLY HA3  1 1 
        4 15912 1 1 187 GLY N    N -12.569 -15.018 -28.260 1.00 . A A . 187 GLY N    1 1 
        4 15913 1 1 187 GLY O    O -16.144 -15.367 -28.130 1.00 . A A . 187 GLY O    1 1 
        4 15914 1 1 188 THR C    C -16.480 -12.262 -27.810 1.00 . A A . 188 THR C    1 1 
        4 15915 1 1 188 THR CA   C -15.938 -12.792 -29.133 1.00 . A A . 188 THR CA   1 1 
        4 15916 1 1 188 THR CB   C -17.085 -13.462 -29.913 1.00 . A A . 188 THR CB   1 1 
        4 15917 1 1 188 THR CG2  C -17.811 -12.449 -30.785 1.00 . A A . 188 THR CG2  1 1 
        4 15918 1 1 188 THR H    H -13.920 -13.431 -29.134 1.00 . A A . 188 THR H    1 1 
        4 15919 1 1 188 THR HA   H -15.570 -11.962 -29.718 1.00 . A A . 188 THR HA   1 1 
        4 15920 1 1 188 THR HB   H -17.789 -13.875 -29.205 1.00 . A A . 188 THR HB   1 1 
        4 15921 1 1 188 THR HG1  H -15.981 -14.153 -31.394 1.00 . A A . 188 THR HG1  1 1 
        4 15922 1 1 188 THR HG21 H -17.229 -12.257 -31.674 1.00 . A A . 188 THR HG21 1 1 
        4 15923 1 1 188 THR HG22 H -17.941 -11.528 -30.235 1.00 . A A . 188 THR HG22 1 1 
        4 15924 1 1 188 THR HG23 H -18.777 -12.841 -31.065 1.00 . A A . 188 THR HG23 1 1 
        4 15925 1 1 188 THR N    N -14.832 -13.716 -28.916 1.00 . A A . 188 THR N    1 1 
        4 15926 1 1 188 THR O    O -17.655 -11.913 -27.706 1.00 . A A . 188 THR O    1 1 
        4 15927 1 1 188 THR OG1  O -16.570 -14.519 -30.730 1.00 . A A . 188 THR OG1  1 1 
        4 15928 1 1 189 GLU C    C -15.069 -10.614 -25.010 1.00 . A A . 189 GLU C    1 1 
        4 15929 1 1 189 GLU CA   C -16.009 -11.718 -25.486 1.00 . A A . 189 GLU CA   1 1 
        4 15930 1 1 189 GLU CB   C -16.019 -12.866 -24.474 1.00 . A A . 189 GLU CB   1 1 
        4 15931 1 1 189 GLU CD   C -14.879 -15.032 -23.850 1.00 . A A . 189 GLU CD   1 1 
        4 15932 1 1 189 GLU CG   C -14.709 -13.634 -24.414 1.00 . A A . 189 GLU CG   1 1 
        4 15933 1 1 189 GLU H    H -14.692 -12.498 -26.947 1.00 . A A . 189 GLU H    1 1 
        4 15934 1 1 189 GLU HA   H -17.007 -11.314 -25.566 1.00 . A A . 189 GLU HA   1 1 
        4 15935 1 1 189 GLU HB2  H -16.222 -12.463 -23.493 1.00 . A A . 189 GLU HB2  1 1 
        4 15936 1 1 189 GLU HB3  H -16.805 -13.556 -24.739 1.00 . A A . 189 GLU HB3  1 1 
        4 15937 1 1 189 GLU HG2  H -14.306 -13.713 -25.412 1.00 . A A . 189 GLU HG2  1 1 
        4 15938 1 1 189 GLU HG3  H -14.016 -13.091 -23.789 1.00 . A A . 189 GLU HG3  1 1 
        4 15939 1 1 189 GLU N    N -15.615 -12.205 -26.802 1.00 . A A . 189 GLU N    1 1 
        4 15940 1 1 189 GLU O    O -13.908 -10.868 -24.688 1.00 . A A . 189 GLU O    1 1 
        4 15941 1 1 189 GLU OE1  O -15.721 -15.787 -24.379 1.00 . A A . 189 GLU OE1  1 1 
        4 15942 1 1 189 GLU OE2  O -14.170 -15.370 -22.879 1.00 . A A . 189 GLU OE2  1 1 
        4 15943 1 1 190 PHE C    C -15.132  -7.852 -23.104 1.00 . A A . 190 PHE C    1 1 
        4 15944 1 1 190 PHE CA   C -14.784  -8.244 -24.537 1.00 . A A . 190 PHE CA   1 1 
        4 15945 1 1 190 PHE CB   C -15.011  -7.054 -25.472 1.00 . A A . 190 PHE CB   1 1 
        4 15946 1 1 190 PHE CD1  C -13.844  -8.066 -27.449 1.00 . A A . 190 PHE CD1  1 1 
        4 15947 1 1 190 PHE CD2  C -16.003  -7.108 -27.776 1.00 . A A . 190 PHE CD2  1 1 
        4 15948 1 1 190 PHE CE1  C -13.786  -8.400 -28.789 1.00 . A A . 190 PHE CE1  1 1 
        4 15949 1 1 190 PHE CE2  C -15.951  -7.440 -29.117 1.00 . A A . 190 PHE CE2  1 1 
        4 15950 1 1 190 PHE CG   C -14.951  -7.416 -26.928 1.00 . A A . 190 PHE CG   1 1 
        4 15951 1 1 190 PHE CZ   C -14.841  -8.088 -29.624 1.00 . A A . 190 PHE CZ   1 1 
        4 15952 1 1 190 PHE H    H -16.510  -9.248 -25.240 1.00 . A A . 190 PHE H    1 1 
        4 15953 1 1 190 PHE HA   H -13.744  -8.529 -24.577 1.00 . A A . 190 PHE HA   1 1 
        4 15954 1 1 190 PHE HB2  H -15.985  -6.631 -25.275 1.00 . A A . 190 PHE HB2  1 1 
        4 15955 1 1 190 PHE HB3  H -14.254  -6.308 -25.283 1.00 . A A . 190 PHE HB3  1 1 
        4 15956 1 1 190 PHE HD1  H -13.018  -8.312 -26.798 1.00 . A A . 190 PHE HD1  1 1 
        4 15957 1 1 190 PHE HD2  H -16.872  -6.601 -27.380 1.00 . A A . 190 PHE HD2  1 1 
        4 15958 1 1 190 PHE HE1  H -12.918  -8.907 -29.183 1.00 . A A . 190 PHE HE1  1 1 
        4 15959 1 1 190 PHE HE2  H -16.778  -7.194 -29.767 1.00 . A A . 190 PHE HE2  1 1 
        4 15960 1 1 190 PHE HZ   H -14.799  -8.347 -30.671 1.00 . A A . 190 PHE HZ   1 1 
        4 15961 1 1 190 PHE N    N -15.578  -9.387 -24.971 1.00 . A A . 190 PHE N    1 1 
        4 15962 1 1 190 PHE O    O -16.304  -7.767 -22.739 1.00 . A A . 190 PHE O    1 1 
        4 15963 1 1 191 GLY C    C -13.425  -6.094 -20.475 1.00 . A A . 191 GLY C    1 1 
        4 15964 1 1 191 GLY CA   C -14.321  -7.236 -20.910 1.00 . A A . 191 GLY CA   1 1 
        4 15965 1 1 191 GLY H    H -13.191  -7.698 -22.640 1.00 . A A . 191 GLY H    1 1 
        4 15966 1 1 191 GLY HA2  H -15.352  -6.939 -20.788 1.00 . A A . 191 GLY HA2  1 1 
        4 15967 1 1 191 GLY HA3  H -14.127  -8.092 -20.280 1.00 . A A . 191 GLY HA3  1 1 
        4 15968 1 1 191 GLY N    N -14.104  -7.615 -22.294 1.00 . A A . 191 GLY N    1 1 
        4 15969 1 1 191 GLY O    O -12.421  -5.801 -21.123 1.00 . A A . 191 GLY O    1 1 
        4 15970 1 1 192 GLY C    C -13.389  -3.939 -17.460 1.00 . A A . 192 GLY C    1 1 
        4 15971 1 1 192 GLY CA   C -13.000  -4.336 -18.870 1.00 . A A . 192 GLY CA   1 1 
        4 15972 1 1 192 GLY H    H -14.599  -5.724 -18.896 1.00 . A A . 192 GLY H    1 1 
        4 15973 1 1 192 GLY HA2  H -11.957  -4.615 -18.880 1.00 . A A . 192 GLY HA2  1 1 
        4 15974 1 1 192 GLY HA3  H -13.141  -3.486 -19.522 1.00 . A A . 192 GLY HA3  1 1 
        4 15975 1 1 192 GLY N    N -13.789  -5.446 -19.372 1.00 . A A . 192 GLY N    1 1 
        4 15976 1 1 192 GLY O    O -14.341  -4.479 -16.896 1.00 . A A . 192 GLY O    1 1 
        4 15977 1 1 193 SER C    C -12.655  -1.033 -15.407 1.00 . A A . 193 SER C    1 1 
        4 15978 1 1 193 SER CA   C -12.918  -2.531 -15.531 1.00 . A A . 193 SER CA   1 1 
        4 15979 1 1 193 SER CB   C -12.055  -3.297 -14.526 1.00 . A A . 193 SER CB   1 1 
        4 15980 1 1 193 SER H    H -11.903  -2.603 -17.388 1.00 . A A . 193 SER H    1 1 
        4 15981 1 1 193 SER HA   H -13.959  -2.721 -15.316 1.00 . A A . 193 SER HA   1 1 
        4 15982 1 1 193 SER HB2  H -12.618  -3.458 -13.620 1.00 . A A . 193 SER HB2  1 1 
        4 15983 1 1 193 SER HB3  H -11.774  -4.250 -14.950 1.00 . A A . 193 SER HB3  1 1 
        4 15984 1 1 193 SER HG   H -10.299  -3.121 -13.675 1.00 . A A . 193 SER HG   1 1 
        4 15985 1 1 193 SER N    N -12.649  -2.995 -16.887 1.00 . A A . 193 SER N    1 1 
        4 15986 1 1 193 SER O    O -11.727  -0.503 -16.019 1.00 . A A . 193 SER O    1 1 
        4 15987 1 1 193 SER OG   O -10.878  -2.573 -14.210 1.00 . A A . 193 SER OG   1 1 
        4 15988 1 1 194 ILE C    C -13.735   1.473 -12.990 1.00 . A A . 194 ILE C    1 1 
        4 15989 1 1 194 ILE CA   C -13.334   1.078 -14.407 1.00 . A A . 194 ILE CA   1 1 
        4 15990 1 1 194 ILE CB   C -14.185   1.878 -15.411 1.00 . A A . 194 ILE CB   1 1 
        4 15991 1 1 194 ILE CD1  C -15.606   0.181 -16.669 1.00 . A A . 194 ILE CD1  1 1 
        4 15992 1 1 194 ILE CG1  C -15.560   1.229 -15.579 1.00 . A A . 194 ILE CG1  1 1 
        4 15993 1 1 194 ILE CG2  C -13.471   1.973 -16.752 1.00 . A A . 194 ILE CG2  1 1 
        4 15994 1 1 194 ILE H    H -14.198  -0.837 -14.152 1.00 . A A . 194 ILE H    1 1 
        4 15995 1 1 194 ILE HA   H -12.296   1.334 -14.561 1.00 . A A . 194 ILE HA   1 1 
        4 15996 1 1 194 ILE HB   H -14.311   2.878 -15.026 1.00 . A A . 194 ILE HB   1 1 
        4 15997 1 1 194 ILE HD11 H -14.654  -0.328 -16.717 1.00 . A A . 194 ILE HD11 1 1 
        4 15998 1 1 194 ILE HD12 H -16.385  -0.534 -16.449 1.00 . A A . 194 ILE HD12 1 1 
        4 15999 1 1 194 ILE HD13 H -15.808   0.656 -17.617 1.00 . A A . 194 ILE HD13 1 1 
        4 16000 1 1 194 ILE HG12 H -15.843   0.756 -14.652 1.00 . A A . 194 ILE HG12 1 1 
        4 16001 1 1 194 ILE HG13 H -16.283   1.994 -15.822 1.00 . A A . 194 ILE HG13 1 1 
        4 16002 1 1 194 ILE HG21 H -13.202   0.982 -17.087 1.00 . A A . 194 ILE HG21 1 1 
        4 16003 1 1 194 ILE HG22 H -14.128   2.431 -17.477 1.00 . A A . 194 ILE HG22 1 1 
        4 16004 1 1 194 ILE HG23 H -12.580   2.572 -16.644 1.00 . A A . 194 ILE HG23 1 1 
        4 16005 1 1 194 ILE N    N -13.478  -0.358 -14.612 1.00 . A A . 194 ILE N    1 1 
        4 16006 1 1 194 ILE O    O -14.837   1.162 -12.535 1.00 . A A . 194 ILE O    1 1 
        4 16007 1 1 195 TYR C    C -11.885   3.329 -10.353 1.00 . A A . 195 TYR C    1 1 
        4 16008 1 1 195 TYR CA   C -13.095   2.601 -10.931 1.00 . A A . 195 TYR CA   1 1 
        4 16009 1 1 195 TYR CB   C -13.453   1.404 -10.048 1.00 . A A . 195 TYR CB   1 1 
        4 16010 1 1 195 TYR CD1  C -15.072   2.934  -8.859 1.00 . A A . 195 TYR CD1  1 1 
        4 16011 1 1 195 TYR CD2  C -15.366   0.580  -8.621 1.00 . A A . 195 TYR CD2  1 1 
        4 16012 1 1 195 TYR CE1  C -16.167   3.157  -8.047 1.00 . A A . 195 TYR CE1  1 1 
        4 16013 1 1 195 TYR CE2  C -16.463   0.794  -7.809 1.00 . A A . 195 TYR CE2  1 1 
        4 16014 1 1 195 TYR CG   C -14.652   1.644  -9.159 1.00 . A A . 195 TYR CG   1 1 
        4 16015 1 1 195 TYR CZ   C -16.859   2.085  -7.525 1.00 . A A . 195 TYR CZ   1 1 
        4 16016 1 1 195 TYR H    H -11.976   2.380 -12.713 1.00 . A A . 195 TYR H    1 1 
        4 16017 1 1 195 TYR HA   H -13.933   3.281 -10.954 1.00 . A A . 195 TYR HA   1 1 
        4 16018 1 1 195 TYR HB2  H -13.671   0.554 -10.676 1.00 . A A . 195 TYR HB2  1 1 
        4 16019 1 1 195 TYR HB3  H -12.611   1.169  -9.413 1.00 . A A . 195 TYR HB3  1 1 
        4 16020 1 1 195 TYR HD1  H -14.528   3.771  -9.270 1.00 . A A . 195 TYR HD1  1 1 
        4 16021 1 1 195 TYR HD2  H -15.054  -0.429  -8.846 1.00 . A A . 195 TYR HD2  1 1 
        4 16022 1 1 195 TYR HE1  H -16.478   4.167  -7.824 1.00 . A A . 195 TYR HE1  1 1 
        4 16023 1 1 195 TYR HE2  H -17.006  -0.045  -7.400 1.00 . A A . 195 TYR HE2  1 1 
        4 16024 1 1 195 TYR HH   H -18.642   1.673  -6.934 1.00 . A A . 195 TYR HH   1 1 
        4 16025 1 1 195 TYR N    N -12.836   2.162 -12.297 1.00 . A A . 195 TYR N    1 1 
        4 16026 1 1 195 TYR O    O -10.899   3.565 -11.051 1.00 . A A . 195 TYR O    1 1 
        4 16027 1 1 195 TYR OH   O -17.951   2.303  -6.716 1.00 . A A . 195 TYR OH   1 1 
        4 16028 1 1 196 GLN C    C -10.017   3.412  -7.607 1.00 . A A . 196 GLN C    1 1 
        4 16029 1 1 196 GLN CA   C -10.883   4.383  -8.403 1.00 . A A . 196 GLN CA   1 1 
        4 16030 1 1 196 GLN CB   C -11.441   5.464  -7.476 1.00 . A A . 196 GLN CB   1 1 
        4 16031 1 1 196 GLN CD   C -10.910   7.356  -5.888 1.00 . A A . 196 GLN CD   1 1 
        4 16032 1 1 196 GLN CG   C -10.381   6.139  -6.620 1.00 . A A . 196 GLN CG   1 1 
        4 16033 1 1 196 GLN H    H -12.782   3.466  -8.572 1.00 . A A . 196 GLN H    1 1 
        4 16034 1 1 196 GLN HA   H -10.273   4.852  -9.160 1.00 . A A . 196 GLN HA   1 1 
        4 16035 1 1 196 GLN HB2  H -11.925   6.221  -8.075 1.00 . A A . 196 GLN HB2  1 1 
        4 16036 1 1 196 GLN HB3  H -12.171   5.016  -6.818 1.00 . A A . 196 GLN HB3  1 1 
        4 16037 1 1 196 GLN HE21 H  -9.066   8.074  -5.698 1.00 . A A . 196 GLN HE21 1 1 
        4 16038 1 1 196 GLN HE22 H -10.323   9.045  -5.019 1.00 . A A . 196 GLN HE22 1 1 
        4 16039 1 1 196 GLN HG2  H -10.019   5.429  -5.892 1.00 . A A . 196 GLN HG2  1 1 
        4 16040 1 1 196 GLN HG3  H  -9.565   6.447  -7.258 1.00 . A A . 196 GLN HG3  1 1 
        4 16041 1 1 196 GLN N    N -11.970   3.682  -9.075 1.00 . A A . 196 GLN N    1 1 
        4 16042 1 1 196 GLN NE2  N -10.009   8.249  -5.494 1.00 . A A . 196 GLN NE2  1 1 
        4 16043 1 1 196 GLN O    O -10.423   2.922  -6.553 1.00 . A A . 196 GLN O    1 1 
        4 16044 1 1 196 GLN OE1  O -12.116   7.493  -5.677 1.00 . A A . 196 GLN OE1  1 1 
        4 16045 1 1 197 LYS C    C  -6.677   2.972  -6.932 1.00 . A A . 197 LYS C    1 1 
        4 16046 1 1 197 LYS CA   C  -7.898   2.224  -7.456 1.00 . A A . 197 LYS CA   1 1 
        4 16047 1 1 197 LYS CB   C  -7.457   1.122  -8.422 1.00 . A A . 197 LYS CB   1 1 
        4 16048 1 1 197 LYS CD   C  -6.471  -1.168  -8.728 1.00 . A A . 197 LYS CD   1 1 
        4 16049 1 1 197 LYS CE   C  -4.998  -1.070  -9.097 1.00 . A A . 197 LYS CE   1 1 
        4 16050 1 1 197 LYS CG   C  -6.867  -0.094  -7.729 1.00 . A A . 197 LYS CG   1 1 
        4 16051 1 1 197 LYS H    H  -8.555   3.558  -8.963 1.00 . A A . 197 LYS H    1 1 
        4 16052 1 1 197 LYS HA   H  -8.415   1.775  -6.623 1.00 . A A . 197 LYS HA   1 1 
        4 16053 1 1 197 LYS HB2  H  -8.313   0.801  -8.999 1.00 . A A . 197 LYS HB2  1 1 
        4 16054 1 1 197 LYS HB3  H  -6.712   1.524  -9.093 1.00 . A A . 197 LYS HB3  1 1 
        4 16055 1 1 197 LYS HD2  H  -6.657  -2.139  -8.294 1.00 . A A . 197 LYS HD2  1 1 
        4 16056 1 1 197 LYS HD3  H  -7.066  -1.052  -9.623 1.00 . A A . 197 LYS HD3  1 1 
        4 16057 1 1 197 LYS HE2  H  -4.838  -0.154  -9.645 1.00 . A A . 197 LYS HE2  1 1 
        4 16058 1 1 197 LYS HE3  H  -4.414  -1.053  -8.189 1.00 . A A . 197 LYS HE3  1 1 
        4 16059 1 1 197 LYS HG2  H  -5.990   0.208  -7.176 1.00 . A A . 197 LYS HG2  1 1 
        4 16060 1 1 197 LYS HG3  H  -7.602  -0.502  -7.049 1.00 . A A . 197 LYS HG3  1 1 
        4 16061 1 1 197 LYS HZ1  H  -3.621  -2.028 -10.342 1.00 . A A . 197 LYS HZ1  1 1 
        4 16062 1 1 197 LYS HZ2  H  -5.235  -2.375 -10.711 1.00 . A A . 197 LYS HZ2  1 1 
        4 16063 1 1 197 LYS HZ3  H  -4.505  -3.083  -9.359 1.00 . A A . 197 LYS HZ3  1 1 
        4 16064 1 1 197 LYS N    N  -8.822   3.136  -8.119 1.00 . A A . 197 LYS N    1 1 
        4 16065 1 1 197 LYS NZ   N  -4.559  -2.219  -9.936 1.00 . A A . 197 LYS NZ   1 1 
        4 16066 1 1 197 LYS O    O  -5.719   3.212  -7.668 1.00 . A A . 197 LYS O    1 1 
        4 16067 1 1 198 VAL C    C  -5.463   3.670  -3.564 1.00 . A A . 198 VAL C    1 1 
        4 16068 1 1 198 VAL CA   C  -5.612   4.057  -5.031 1.00 . A A . 198 VAL CA   1 1 
        4 16069 1 1 198 VAL CB   C  -5.807   5.582  -5.131 1.00 . A A . 198 VAL CB   1 1 
        4 16070 1 1 198 VAL CG1  C  -4.517   6.257  -5.573 1.00 . A A . 198 VAL CG1  1 1 
        4 16071 1 1 198 VAL CG2  C  -6.945   5.912  -6.084 1.00 . A A . 198 VAL CG2  1 1 
        4 16072 1 1 198 VAL H    H  -7.507   3.119  -5.119 1.00 . A A . 198 VAL H    1 1 
        4 16073 1 1 198 VAL HA   H  -4.704   3.796  -5.556 1.00 . A A . 198 VAL HA   1 1 
        4 16074 1 1 198 VAL HB   H  -6.066   5.956  -4.151 1.00 . A A . 198 VAL HB   1 1 
        4 16075 1 1 198 VAL HG11 H  -4.753   7.163  -6.112 1.00 . A A . 198 VAL HG11 1 1 
        4 16076 1 1 198 VAL HG12 H  -3.921   6.498  -4.705 1.00 . A A . 198 VAL HG12 1 1 
        4 16077 1 1 198 VAL HG13 H  -3.964   5.590  -6.217 1.00 . A A . 198 VAL HG13 1 1 
        4 16078 1 1 198 VAL HG21 H  -6.728   5.503  -7.060 1.00 . A A . 198 VAL HG21 1 1 
        4 16079 1 1 198 VAL HG22 H  -7.863   5.483  -5.710 1.00 . A A . 198 VAL HG22 1 1 
        4 16080 1 1 198 VAL HG23 H  -7.053   6.984  -6.159 1.00 . A A . 198 VAL HG23 1 1 
        4 16081 1 1 198 VAL N    N  -6.716   3.338  -5.655 1.00 . A A . 198 VAL N    1 1 
        4 16082 1 1 198 VAL O    O  -6.091   2.722  -3.095 1.00 . A A . 198 VAL O    1 1 
        4 16083 1 1 199 ASN C    C  -3.810   2.751  -1.226 1.00 . A A . 199 ASN C    1 1 
        4 16084 1 1 199 ASN CA   C  -4.394   4.145  -1.429 1.00 . A A . 199 ASN CA   1 1 
        4 16085 1 1 199 ASN CB   C  -5.699   4.283  -0.642 1.00 . A A . 199 ASN CB   1 1 
        4 16086 1 1 199 ASN CG   C  -5.612   5.340   0.442 1.00 . A A . 199 ASN CG   1 1 
        4 16087 1 1 199 ASN H    H  -4.154   5.154  -3.274 1.00 . A A . 199 ASN H    1 1 
        4 16088 1 1 199 ASN HA   H  -3.687   4.876  -1.066 1.00 . A A . 199 ASN HA   1 1 
        4 16089 1 1 199 ASN HB2  H  -6.494   4.557  -1.320 1.00 . A A . 199 ASN HB2  1 1 
        4 16090 1 1 199 ASN HB3  H  -5.936   3.337  -0.179 1.00 . A A . 199 ASN HB3  1 1 
        4 16091 1 1 199 ASN HD21 H  -5.680   6.783  -0.924 1.00 . A A . 199 ASN HD21 1 1 
        4 16092 1 1 199 ASN HD22 H  -5.563   7.308   0.718 1.00 . A A . 199 ASN HD22 1 1 
        4 16093 1 1 199 ASN N    N  -4.626   4.411  -2.844 1.00 . A A . 199 ASN N    1 1 
        4 16094 1 1 199 ASN ND2  N  -5.619   6.605   0.038 1.00 . A A . 199 ASN ND2  1 1 
        4 16095 1 1 199 ASN O    O  -3.726   1.958  -2.164 1.00 . A A . 199 ASN O    1 1 
        4 16096 1 1 199 ASN OD1  O  -5.538   5.022   1.630 1.00 . A A . 199 ASN OD1  1 1 
        4 16097 1 1 200 LYS C    C  -3.729   0.026  -0.160 1.00 . A A . 200 LYS C    1 1 
        4 16098 1 1 200 LYS CA   C  -2.834   1.158   0.335 1.00 . A A . 200 LYS CA   1 1 
        4 16099 1 1 200 LYS CB   C  -2.629   1.036   1.846 1.00 . A A . 200 LYS CB   1 1 
        4 16100 1 1 200 LYS CD   C  -1.226   3.004   2.531 1.00 . A A . 200 LYS CD   1 1 
        4 16101 1 1 200 LYS CE   C  -0.011   3.422   3.345 1.00 . A A . 200 LYS CE   1 1 
        4 16102 1 1 200 LYS CG   C  -1.260   1.500   2.314 1.00 . A A . 200 LYS CG   1 1 
        4 16103 1 1 200 LYS H    H  -3.502   3.131   0.712 1.00 . A A . 200 LYS H    1 1 
        4 16104 1 1 200 LYS HA   H  -1.876   1.085  -0.157 1.00 . A A . 200 LYS HA   1 1 
        4 16105 1 1 200 LYS HB2  H  -3.378   1.629   2.349 1.00 . A A . 200 LYS HB2  1 1 
        4 16106 1 1 200 LYS HB3  H  -2.751   0.001   2.132 1.00 . A A . 200 LYS HB3  1 1 
        4 16107 1 1 200 LYS HD2  H  -1.189   3.497   1.571 1.00 . A A . 200 LYS HD2  1 1 
        4 16108 1 1 200 LYS HD3  H  -2.122   3.303   3.057 1.00 . A A . 200 LYS HD3  1 1 
        4 16109 1 1 200 LYS HE2  H  -0.269   4.291   3.932 1.00 . A A . 200 LYS HE2  1 1 
        4 16110 1 1 200 LYS HE3  H   0.261   2.611   4.004 1.00 . A A . 200 LYS HE3  1 1 
        4 16111 1 1 200 LYS HG2  H  -1.021   1.008   3.245 1.00 . A A . 200 LYS HG2  1 1 
        4 16112 1 1 200 LYS HG3  H  -0.526   1.237   1.566 1.00 . A A . 200 LYS HG3  1 1 
        4 16113 1 1 200 LYS HZ1  H   1.883   3.017   2.564 1.00 . A A . 200 LYS HZ1  1 1 
        4 16114 1 1 200 LYS HZ2  H   1.560   4.667   2.757 1.00 . A A . 200 LYS HZ2  1 1 
        4 16115 1 1 200 LYS HZ3  H   0.851   3.809   1.483 1.00 . A A . 200 LYS HZ3  1 1 
        4 16116 1 1 200 LYS N    N  -3.409   2.457   0.006 1.00 . A A . 200 LYS N    1 1 
        4 16117 1 1 200 LYS NZ   N   1.152   3.751   2.476 1.00 . A A . 200 LYS NZ   1 1 
        4 16118 1 1 200 LYS O    O  -3.436  -0.614  -1.170 1.00 . A A . 200 LYS O    1 1 
        4 16119 1 1 201 LYS C    C  -7.158  -0.696  -0.032 1.00 . A A . 201 LYS C    1 1 
        4 16120 1 1 201 LYS CA   C  -5.761  -1.267   0.189 1.00 . A A . 201 LYS CA   1 1 
        4 16121 1 1 201 LYS CB   C  -5.805  -2.343   1.276 1.00 . A A . 201 LYS CB   1 1 
        4 16122 1 1 201 LYS CD   C  -4.386  -4.298   1.967 1.00 . A A . 201 LYS CD   1 1 
        4 16123 1 1 201 LYS CE   C  -2.994  -4.858   1.721 1.00 . A A . 201 LYS CE   1 1 
        4 16124 1 1 201 LYS CG   C  -4.431  -2.796   1.738 1.00 . A A . 201 LYS CG   1 1 
        4 16125 1 1 201 LYS H    H  -5.001   0.330   1.352 1.00 . A A . 201 LYS H    1 1 
        4 16126 1 1 201 LYS HA   H  -5.418  -1.712  -0.733 1.00 . A A . 201 LYS HA   1 1 
        4 16127 1 1 201 LYS HB2  H  -6.338  -1.953   2.130 1.00 . A A . 201 LYS HB2  1 1 
        4 16128 1 1 201 LYS HB3  H  -6.334  -3.204   0.893 1.00 . A A . 201 LYS HB3  1 1 
        4 16129 1 1 201 LYS HD2  H  -4.671  -4.507   2.987 1.00 . A A . 201 LYS HD2  1 1 
        4 16130 1 1 201 LYS HD3  H  -5.082  -4.777   1.292 1.00 . A A . 201 LYS HD3  1 1 
        4 16131 1 1 201 LYS HE2  H  -3.011  -5.922   1.900 1.00 . A A . 201 LYS HE2  1 1 
        4 16132 1 1 201 LYS HE3  H  -2.721  -4.671   0.693 1.00 . A A . 201 LYS HE3  1 1 
        4 16133 1 1 201 LYS HG2  H  -3.703  -2.536   0.984 1.00 . A A . 201 LYS HG2  1 1 
        4 16134 1 1 201 LYS HG3  H  -4.188  -2.293   2.664 1.00 . A A . 201 LYS HG3  1 1 
        4 16135 1 1 201 LYS HZ1  H  -2.416  -3.477   3.178 1.00 . A A . 201 LYS HZ1  1 1 
        4 16136 1 1 201 LYS HZ2  H  -1.207  -3.827   2.048 1.00 . A A . 201 LYS HZ2  1 1 
        4 16137 1 1 201 LYS HZ3  H  -1.582  -4.947   3.259 1.00 . A A . 201 LYS HZ3  1 1 
        4 16138 1 1 201 LYS N    N  -4.821  -0.215   0.556 1.00 . A A . 201 LYS N    1 1 
        4 16139 1 1 201 LYS NZ   N  -1.979  -4.233   2.614 1.00 . A A . 201 LYS NZ   1 1 
        4 16140 1 1 201 LYS O    O  -7.987  -1.302  -0.713 1.00 . A A . 201 LYS O    1 1 
        4 16141 1 1 202 LEU C    C  -8.953   1.562  -1.030 1.00 . A A . 202 LEU C    1 1 
        4 16142 1 1 202 LEU CA   C  -8.710   1.126   0.411 1.00 . A A . 202 LEU CA   1 1 
        4 16143 1 1 202 LEU CB   C  -8.793   2.336   1.343 1.00 . A A . 202 LEU CB   1 1 
        4 16144 1 1 202 LEU CD1  C  -7.622   1.659   3.454 1.00 . A A . 202 LEU CD1  1 1 
        4 16145 1 1 202 LEU CD2  C  -9.579   3.213   3.556 1.00 . A A . 202 LEU CD2  1 1 
        4 16146 1 1 202 LEU CG   C  -8.960   2.027   2.831 1.00 . A A . 202 LEU CG   1 1 
        4 16147 1 1 202 LEU H    H  -6.713   0.906   1.077 1.00 . A A . 202 LEU H    1 1 
        4 16148 1 1 202 LEU HA   H  -9.471   0.413   0.692 1.00 . A A . 202 LEU HA   1 1 
        4 16149 1 1 202 LEU HB2  H  -7.885   2.907   1.225 1.00 . A A . 202 LEU HB2  1 1 
        4 16150 1 1 202 LEU HB3  H  -9.637   2.935   1.032 1.00 . A A . 202 LEU HB3  1 1 
        4 16151 1 1 202 LEU HD11 H  -6.921   2.465   3.303 1.00 . A A . 202 LEU HD11 1 1 
        4 16152 1 1 202 LEU HD12 H  -7.244   0.761   2.988 1.00 . A A . 202 LEU HD12 1 1 
        4 16153 1 1 202 LEU HD13 H  -7.753   1.488   4.512 1.00 . A A . 202 LEU HD13 1 1 
        4 16154 1 1 202 LEU HD21 H -10.628   3.022   3.727 1.00 . A A . 202 LEU HD21 1 1 
        4 16155 1 1 202 LEU HD22 H  -9.468   4.101   2.952 1.00 . A A . 202 LEU HD22 1 1 
        4 16156 1 1 202 LEU HD23 H  -9.080   3.357   4.503 1.00 . A A . 202 LEU HD23 1 1 
        4 16157 1 1 202 LEU HG   H  -9.624   1.181   2.945 1.00 . A A . 202 LEU HG   1 1 
        4 16158 1 1 202 LEU N    N  -7.413   0.472   0.546 1.00 . A A . 202 LEU N    1 1 
        4 16159 1 1 202 LEU O    O  -8.659   2.698  -1.402 1.00 . A A . 202 LEU O    1 1 
        4 16160 1 1 203 GLU C    C -10.953   0.115  -3.738 1.00 . A A . 203 GLU C    1 1 
        4 16161 1 1 203 GLU CA   C  -9.775   0.946  -3.236 1.00 . A A . 203 GLU CA   1 1 
        4 16162 1 1 203 GLU CB   C  -8.540   0.672  -4.097 1.00 . A A . 203 GLU CB   1 1 
        4 16163 1 1 203 GLU CD   C  -6.772  -1.012  -4.743 1.00 . A A . 203 GLU CD   1 1 
        4 16164 1 1 203 GLU CG   C  -7.791  -0.590  -3.703 1.00 . A A . 203 GLU CG   1 1 
        4 16165 1 1 203 GLU H    H  -9.704  -0.235  -1.480 1.00 . A A . 203 GLU H    1 1 
        4 16166 1 1 203 GLU HA   H -10.030   1.992  -3.311 1.00 . A A . 203 GLU HA   1 1 
        4 16167 1 1 203 GLU HB2  H  -8.849   0.576  -5.128 1.00 . A A . 203 GLU HB2  1 1 
        4 16168 1 1 203 GLU HB3  H  -7.864   1.509  -4.010 1.00 . A A . 203 GLU HB3  1 1 
        4 16169 1 1 203 GLU HG2  H  -7.277  -0.411  -2.770 1.00 . A A . 203 GLU HG2  1 1 
        4 16170 1 1 203 GLU HG3  H  -8.504  -1.391  -3.572 1.00 . A A . 203 GLU HG3  1 1 
        4 16171 1 1 203 GLU N    N  -9.492   0.653  -1.836 1.00 . A A . 203 GLU N    1 1 
        4 16172 1 1 203 GLU O    O -11.334  -0.881  -3.122 1.00 . A A . 203 GLU O    1 1 
        4 16173 1 1 203 GLU OE1  O  -5.775  -0.283  -4.928 1.00 . A A . 203 GLU OE1  1 1 
        4 16174 1 1 203 GLU OE2  O  -6.971  -2.073  -5.372 1.00 . A A . 203 GLU OE2  1 1 
        4 16175 1 1 204 THR C    C -12.562  -0.207  -6.966 1.00 . A A . 204 THR C    1 1 
        4 16176 1 1 204 THR CA   C -12.664  -0.169  -5.446 1.00 . A A . 204 THR CA   1 1 
        4 16177 1 1 204 THR CB   C -13.998   0.491  -5.048 1.00 . A A . 204 THR CB   1 1 
        4 16178 1 1 204 THR CG2  C -14.081   1.911  -5.588 1.00 . A A . 204 THR CG2  1 1 
        4 16179 1 1 204 THR H    H -11.180   1.334  -5.306 1.00 . A A . 204 THR H    1 1 
        4 16180 1 1 204 THR HA   H -12.660  -1.181  -5.069 1.00 . A A . 204 THR HA   1 1 
        4 16181 1 1 204 THR HB   H -14.056   0.527  -3.970 1.00 . A A . 204 THR HB   1 1 
        4 16182 1 1 204 THR HG1  H -15.625  -0.599  -4.815 1.00 . A A . 204 THR HG1  1 1 
        4 16183 1 1 204 THR HG21 H -14.999   2.369  -5.251 1.00 . A A . 204 THR HG21 1 1 
        4 16184 1 1 204 THR HG22 H -14.066   1.887  -6.667 1.00 . A A . 204 THR HG22 1 1 
        4 16185 1 1 204 THR HG23 H -13.239   2.483  -5.228 1.00 . A A . 204 THR HG23 1 1 
        4 16186 1 1 204 THR N    N -11.528   0.533  -4.861 1.00 . A A . 204 THR N    1 1 
        4 16187 1 1 204 THR O    O -12.277   0.805  -7.605 1.00 . A A . 204 THR O    1 1 
        4 16188 1 1 204 THR OG1  O -15.094  -0.281  -5.550 1.00 . A A . 204 THR OG1  1 1 
        4 16189 1 1 205 ALA C    C -13.865  -2.450  -9.484 1.00 . A A . 205 ALA C    1 1 
        4 16190 1 1 205 ALA CA   C -12.737  -1.552  -8.987 1.00 . A A . 205 ALA CA   1 1 
        4 16191 1 1 205 ALA CB   C -11.387  -2.123  -9.394 1.00 . A A . 205 ALA CB   1 1 
        4 16192 1 1 205 ALA H    H -13.021  -2.153  -6.979 1.00 . A A . 205 ALA H    1 1 
        4 16193 1 1 205 ALA HA   H -12.839  -0.577  -9.442 1.00 . A A . 205 ALA HA   1 1 
        4 16194 1 1 205 ALA HB1  H -11.448  -2.505 -10.403 1.00 . A A . 205 ALA HB1  1 1 
        4 16195 1 1 205 ALA HB2  H -10.638  -1.347  -9.347 1.00 . A A . 205 ALA HB2  1 1 
        4 16196 1 1 205 ALA HB3  H -11.118  -2.925  -8.722 1.00 . A A . 205 ALA HB3  1 1 
        4 16197 1 1 205 ALA N    N -12.799  -1.382  -7.541 1.00 . A A . 205 ALA N    1 1 
        4 16198 1 1 205 ALA O    O -14.079  -3.542  -8.959 1.00 . A A . 205 ALA O    1 1 
        4 16199 1 1 206 VAL C    C -15.372  -3.201 -12.484 1.00 . A A . 206 VAL C    1 1 
        4 16200 1 1 206 VAL CA   C -15.691  -2.742 -11.066 1.00 . A A . 206 VAL CA   1 1 
        4 16201 1 1 206 VAL CB   C -16.990  -1.914 -11.086 1.00 . A A . 206 VAL CB   1 1 
        4 16202 1 1 206 VAL CG1  C -16.731  -0.529 -11.659 1.00 . A A . 206 VAL CG1  1 1 
        4 16203 1 1 206 VAL CG2  C -18.069  -2.635 -11.880 1.00 . A A . 206 VAL CG2  1 1 
        4 16204 1 1 206 VAL H    H -14.366  -1.103 -10.875 1.00 . A A . 206 VAL H    1 1 
        4 16205 1 1 206 VAL HA   H -15.853  -3.611 -10.444 1.00 . A A . 206 VAL HA   1 1 
        4 16206 1 1 206 VAL HB   H -17.336  -1.800 -10.070 1.00 . A A . 206 VAL HB   1 1 
        4 16207 1 1 206 VAL HG11 H -17.665   0.009 -11.734 1.00 . A A . 206 VAL HG11 1 1 
        4 16208 1 1 206 VAL HG12 H -16.055   0.009 -11.010 1.00 . A A . 206 VAL HG12 1 1 
        4 16209 1 1 206 VAL HG13 H -16.290  -0.622 -12.641 1.00 . A A . 206 VAL HG13 1 1 
        4 16210 1 1 206 VAL HG21 H -18.043  -2.304 -12.907 1.00 . A A . 206 VAL HG21 1 1 
        4 16211 1 1 206 VAL HG22 H -17.893  -3.700 -11.840 1.00 . A A . 206 VAL HG22 1 1 
        4 16212 1 1 206 VAL HG23 H -19.037  -2.414 -11.455 1.00 . A A . 206 VAL HG23 1 1 
        4 16213 1 1 206 VAL N    N -14.585  -1.981 -10.498 1.00 . A A . 206 VAL N    1 1 
        4 16214 1 1 206 VAL O    O -14.979  -2.402 -13.333 1.00 . A A . 206 VAL O    1 1 
        4 16215 1 1 207 ASN C    C -16.521  -5.734 -14.620 1.00 . A A . 207 ASN C    1 1 
        4 16216 1 1 207 ASN CA   C -15.275  -5.062 -14.051 1.00 . A A . 207 ASN CA   1 1 
        4 16217 1 1 207 ASN CB   C -14.129  -6.073 -13.969 1.00 . A A . 207 ASN CB   1 1 
        4 16218 1 1 207 ASN CG   C -14.157  -6.875 -12.682 1.00 . A A . 207 ASN CG   1 1 
        4 16219 1 1 207 ASN H    H -15.860  -5.083 -12.017 1.00 . A A . 207 ASN H    1 1 
        4 16220 1 1 207 ASN HA   H -14.984  -4.254 -14.706 1.00 . A A . 207 ASN HA   1 1 
        4 16221 1 1 207 ASN HB2  H -14.202  -6.759 -14.800 1.00 . A A . 207 ASN HB2  1 1 
        4 16222 1 1 207 ASN HB3  H -13.188  -5.547 -14.024 1.00 . A A . 207 ASN HB3  1 1 
        4 16223 1 1 207 ASN HD21 H -12.172  -7.000 -12.689 1.00 . A A . 207 ASN HD21 1 1 
        4 16224 1 1 207 ASN HD22 H -12.970  -7.776 -11.367 1.00 . A A . 207 ASN HD22 1 1 
        4 16225 1 1 207 ASN N    N -15.545  -4.495 -12.734 1.00 . A A . 207 ASN N    1 1 
        4 16226 1 1 207 ASN ND2  N -12.981  -7.255 -12.197 1.00 . A A . 207 ASN ND2  1 1 
        4 16227 1 1 207 ASN O    O -17.399  -6.171 -13.875 1.00 . A A . 207 ASN O    1 1 
        4 16228 1 1 207 ASN OD1  O -15.223  -7.150 -12.132 1.00 . A A . 207 ASN OD1  1 1 
        4 16229 1 1 208 LEU C    C -17.279  -7.208 -17.848 1.00 . A A . 208 LEU C    1 1 
        4 16230 1 1 208 LEU CA   C -17.729  -6.432 -16.614 1.00 . A A . 208 LEU CA   1 1 
        4 16231 1 1 208 LEU CB   C -18.753  -5.367 -17.013 1.00 . A A . 208 LEU CB   1 1 
        4 16232 1 1 208 LEU CD1  C -16.950  -3.934 -18.002 1.00 . A A . 208 LEU CD1  1 1 
        4 16233 1 1 208 LEU CD2  C -18.483  -5.222 -19.501 1.00 . A A . 208 LEU CD2  1 1 
        4 16234 1 1 208 LEU CG   C -18.363  -4.467 -18.185 1.00 . A A . 208 LEU CG   1 1 
        4 16235 1 1 208 LEU H    H -15.861  -5.447 -16.485 1.00 . A A . 208 LEU H    1 1 
        4 16236 1 1 208 LEU HA   H -18.188  -7.120 -15.920 1.00 . A A . 208 LEU HA   1 1 
        4 16237 1 1 208 LEU HB2  H -19.670  -5.872 -17.274 1.00 . A A . 208 LEU HB2  1 1 
        4 16238 1 1 208 LEU HB3  H -18.924  -4.736 -16.152 1.00 . A A . 208 LEU HB3  1 1 
        4 16239 1 1 208 LEU HD11 H -16.807  -3.639 -16.974 1.00 . A A . 208 LEU HD11 1 1 
        4 16240 1 1 208 LEU HD12 H -16.801  -3.080 -18.646 1.00 . A A . 208 LEU HD12 1 1 
        4 16241 1 1 208 LEU HD13 H -16.238  -4.705 -18.259 1.00 . A A . 208 LEU HD13 1 1 
        4 16242 1 1 208 LEU HD21 H -17.501  -5.368 -19.924 1.00 . A A . 208 LEU HD21 1 1 
        4 16243 1 1 208 LEU HD22 H -19.091  -4.652 -20.188 1.00 . A A . 208 LEU HD22 1 1 
        4 16244 1 1 208 LEU HD23 H -18.946  -6.183 -19.323 1.00 . A A . 208 LEU HD23 1 1 
        4 16245 1 1 208 LEU HG   H -19.036  -3.621 -18.221 1.00 . A A . 208 LEU HG   1 1 
        4 16246 1 1 208 LEU N    N -16.591  -5.813 -15.944 1.00 . A A . 208 LEU N    1 1 
        4 16247 1 1 208 LEU O    O -16.389  -6.771 -18.577 1.00 . A A . 208 LEU O    1 1 
        4 16248 1 1 209 ALA C    C -18.723  -9.249 -20.217 1.00 . A A . 209 ALA C    1 1 
        4 16249 1 1 209 ALA CA   C -17.567  -9.194 -19.224 1.00 . A A . 209 ALA CA   1 1 
        4 16250 1 1 209 ALA CB   C -17.194 -10.596 -18.767 1.00 . A A . 209 ALA CB   1 1 
        4 16251 1 1 209 ALA H    H -18.602  -8.655 -17.459 1.00 . A A . 209 ALA H    1 1 
        4 16252 1 1 209 ALA HA   H -16.706  -8.760 -19.713 1.00 . A A . 209 ALA HA   1 1 
        4 16253 1 1 209 ALA HB1  H -16.782 -10.550 -17.769 1.00 . A A . 209 ALA HB1  1 1 
        4 16254 1 1 209 ALA HB2  H -18.075 -11.220 -18.765 1.00 . A A . 209 ALA HB2  1 1 
        4 16255 1 1 209 ALA HB3  H -16.459 -11.010 -19.440 1.00 . A A . 209 ALA HB3  1 1 
        4 16256 1 1 209 ALA N    N -17.901  -8.360 -18.076 1.00 . A A . 209 ALA N    1 1 
        4 16257 1 1 209 ALA O    O -19.830  -9.665 -19.873 1.00 . A A . 209 ALA O    1 1 
        4 16258 1 1 210 TRP C    C -19.191  -9.905 -23.533 1.00 . A A . 210 TRP C    1 1 
        4 16259 1 1 210 TRP CA   C -19.479  -8.830 -22.491 1.00 . A A . 210 TRP CA   1 1 
        4 16260 1 1 210 TRP CB   C -19.553  -7.457 -23.163 1.00 . A A . 210 TRP CB   1 1 
        4 16261 1 1 210 TRP CD1  C -19.611  -7.765 -25.707 1.00 . A A . 210 TRP CD1  1 1 
        4 16262 1 1 210 TRP CD2  C -21.589  -7.237 -24.798 1.00 . A A . 210 TRP CD2  1 1 
        4 16263 1 1 210 TRP CE2  C -21.757  -7.376 -26.189 1.00 . A A . 210 TRP CE2  1 1 
        4 16264 1 1 210 TRP CE3  C -22.699  -6.907 -24.015 1.00 . A A . 210 TRP CE3  1 1 
        4 16265 1 1 210 TRP CG   C -20.209  -7.490 -24.510 1.00 . A A . 210 TRP CG   1 1 
        4 16266 1 1 210 TRP CH2  C -24.059  -6.875 -26.021 1.00 . A A . 210 TRP CH2  1 1 
        4 16267 1 1 210 TRP CZ2  C -22.989  -7.197 -26.812 1.00 . A A . 210 TRP CZ2  1 1 
        4 16268 1 1 210 TRP CZ3  C -23.921  -6.729 -24.635 1.00 . A A . 210 TRP CZ3  1 1 
        4 16269 1 1 210 TRP H    H -17.558  -8.508 -21.662 1.00 . A A . 210 TRP H    1 1 
        4 16270 1 1 210 TRP HA   H -20.429  -9.043 -22.024 1.00 . A A . 210 TRP HA   1 1 
        4 16271 1 1 210 TRP HB2  H -20.117  -6.785 -22.534 1.00 . A A . 210 TRP HB2  1 1 
        4 16272 1 1 210 TRP HB3  H -18.551  -7.072 -23.288 1.00 . A A . 210 TRP HB3  1 1 
        4 16273 1 1 210 TRP HD1  H -18.564  -7.997 -25.823 1.00 . A A . 210 TRP HD1  1 1 
        4 16274 1 1 210 TRP HE1  H -20.351  -7.856 -27.670 1.00 . A A . 210 TRP HE1  1 1 
        4 16275 1 1 210 TRP HE3  H -22.613  -6.791 -22.945 1.00 . A A . 210 TRP HE3  1 1 
        4 16276 1 1 210 TRP HH2  H -25.032  -6.726 -26.462 1.00 . A A . 210 TRP HH2  1 1 
        4 16277 1 1 210 TRP HZ2  H -23.111  -7.306 -27.880 1.00 . A A . 210 TRP HZ2  1 1 
        4 16278 1 1 210 TRP HZ3  H -24.790  -6.474 -24.046 1.00 . A A . 210 TRP HZ3  1 1 
        4 16279 1 1 210 TRP N    N -18.459  -8.828 -21.449 1.00 . A A . 210 TRP N    1 1 
        4 16280 1 1 210 TRP NE1  N -20.536  -7.698 -26.721 1.00 . A A . 210 TRP NE1  1 1 
        4 16281 1 1 210 TRP O    O -18.191  -9.838 -24.249 1.00 . A A . 210 TRP O    1 1 
        4 16282 1 1 211 THR C    C -20.945 -11.896 -25.686 1.00 . A A . 211 THR C    1 1 
        4 16283 1 1 211 THR CA   C -19.911 -11.986 -24.569 1.00 . A A . 211 THR CA   1 1 
        4 16284 1 1 211 THR CB   C -20.034 -13.358 -23.881 1.00 . A A . 211 THR CB   1 1 
        4 16285 1 1 211 THR CG2  C -19.136 -13.431 -22.655 1.00 . A A . 211 THR CG2  1 1 
        4 16286 1 1 211 THR H    H -20.849 -10.894 -23.017 1.00 . A A . 211 THR H    1 1 
        4 16287 1 1 211 THR HA   H -18.923 -11.909 -24.999 1.00 . A A . 211 THR HA   1 1 
        4 16288 1 1 211 THR HB   H -19.727 -14.123 -24.579 1.00 . A A . 211 THR HB   1 1 
        4 16289 1 1 211 THR HG1  H -21.697 -12.876 -22.936 1.00 . A A . 211 THR HG1  1 1 
        4 16290 1 1 211 THR HG21 H -18.498 -14.299 -22.728 1.00 . A A . 211 THR HG21 1 1 
        4 16291 1 1 211 THR HG22 H -19.745 -13.506 -21.766 1.00 . A A . 211 THR HG22 1 1 
        4 16292 1 1 211 THR HG23 H -18.528 -12.541 -22.601 1.00 . A A . 211 THR HG23 1 1 
        4 16293 1 1 211 THR N    N -20.072 -10.896 -23.615 1.00 . A A . 211 THR N    1 1 
        4 16294 1 1 211 THR O    O -22.148 -11.980 -25.439 1.00 . A A . 211 THR O    1 1 
        4 16295 1 1 211 THR OG1  O -21.393 -13.594 -23.497 1.00 . A A . 211 THR OG1  1 1 
        4 16296 1 1 212 ALA C    C -22.333 -12.793 -28.111 1.00 . A A . 212 ALA C    1 1 
        4 16297 1 1 212 ALA CA   C -21.352 -11.627 -28.070 1.00 . A A . 212 ALA CA   1 1 
        4 16298 1 1 212 ALA CB   C -20.537 -11.574 -29.354 1.00 . A A . 212 ALA CB   1 1 
        4 16299 1 1 212 ALA H    H -19.499 -11.666 -27.047 1.00 . A A . 212 ALA H    1 1 
        4 16300 1 1 212 ALA HA   H -21.908 -10.704 -27.987 1.00 . A A . 212 ALA HA   1 1 
        4 16301 1 1 212 ALA HB1  H -19.576 -11.124 -29.151 1.00 . A A . 212 ALA HB1  1 1 
        4 16302 1 1 212 ALA HB2  H -20.394 -12.576 -29.731 1.00 . A A . 212 ALA HB2  1 1 
        4 16303 1 1 212 ALA HB3  H -21.063 -10.984 -30.089 1.00 . A A . 212 ALA HB3  1 1 
        4 16304 1 1 212 ALA N    N -20.468 -11.725 -26.915 1.00 . A A . 212 ALA N    1 1 
        4 16305 1 1 212 ALA O    O -21.973 -13.908 -28.487 1.00 . A A . 212 ALA O    1 1 
        4 16306 1 1 213 GLY C    C -25.776 -13.219 -26.842 1.00 . A A . 213 GLY C    1 1 
        4 16307 1 1 213 GLY CA   C -24.591 -13.567 -27.720 1.00 . A A . 213 GLY CA   1 1 
        4 16308 1 1 213 GLY H    H -23.807 -11.621 -27.431 1.00 . A A . 213 GLY H    1 1 
        4 16309 1 1 213 GLY HA2  H -24.937 -13.718 -28.732 1.00 . A A . 213 GLY HA2  1 1 
        4 16310 1 1 213 GLY HA3  H -24.149 -14.485 -27.361 1.00 . A A . 213 GLY HA3  1 1 
        4 16311 1 1 213 GLY N    N -23.577 -12.529 -27.721 1.00 . A A . 213 GLY N    1 1 
        4 16312 1 1 213 GLY O    O -26.788 -12.713 -27.326 1.00 . A A . 213 GLY O    1 1 
        4 16313 1 1 214 ASN C    C -26.868 -11.702 -24.380 1.00 . A A . 214 ASN C    1 1 
        4 16314 1 1 214 ASN CA   C -26.724 -13.205 -24.600 1.00 . A A . 214 ASN CA   1 1 
        4 16315 1 1 214 ASN CB   C -26.453 -13.903 -23.266 1.00 . A A . 214 ASN CB   1 1 
        4 16316 1 1 214 ASN CG   C -26.594 -15.410 -23.363 1.00 . A A . 214 ASN CG   1 1 
        4 16317 1 1 214 ASN H    H -24.821 -13.894 -25.221 1.00 . A A . 214 ASN H    1 1 
        4 16318 1 1 214 ASN HA   H -27.644 -13.586 -25.016 1.00 . A A . 214 ASN HA   1 1 
        4 16319 1 1 214 ASN HB2  H -25.446 -13.676 -22.945 1.00 . A A . 214 ASN HB2  1 1 
        4 16320 1 1 214 ASN HB3  H -27.152 -13.541 -22.528 1.00 . A A . 214 ASN HB3  1 1 
        4 16321 1 1 214 ASN HD21 H -28.522 -15.224 -23.814 1.00 . A A . 214 ASN HD21 1 1 
        4 16322 1 1 214 ASN HD22 H -27.921 -16.842 -23.738 1.00 . A A . 214 ASN HD22 1 1 
        4 16323 1 1 214 ASN N    N -25.652 -13.491 -25.547 1.00 . A A . 214 ASN N    1 1 
        4 16324 1 1 214 ASN ND2  N -27.801 -15.872 -23.670 1.00 . A A . 214 ASN ND2  1 1 
        4 16325 1 1 214 ASN O    O -27.919 -11.225 -23.951 1.00 . A A . 214 ASN O    1 1 
        4 16326 1 1 214 ASN OD1  O -25.630 -16.149 -23.164 1.00 . A A . 214 ASN OD1  1 1 
        4 16327 1 1 215 SER C    C -25.968  -9.137 -23.038 1.00 . A A . 215 SER C    1 1 
        4 16328 1 1 215 SER CA   C -25.813  -9.512 -24.509 1.00 . A A . 215 SER CA   1 1 
        4 16329 1 1 215 SER CB   C -26.943  -8.888 -25.328 1.00 . A A . 215 SER CB   1 1 
        4 16330 1 1 215 SER H    H -24.997 -11.400 -25.015 1.00 . A A . 215 SER H    1 1 
        4 16331 1 1 215 SER HA   H -24.868  -9.133 -24.867 1.00 . A A . 215 SER HA   1 1 
        4 16332 1 1 215 SER HB2  H -27.874  -8.991 -24.791 1.00 . A A . 215 SER HB2  1 1 
        4 16333 1 1 215 SER HB3  H -26.733  -7.840 -25.487 1.00 . A A . 215 SER HB3  1 1 
        4 16334 1 1 215 SER HG   H -28.001  -9.657 -26.788 1.00 . A A . 215 SER HG   1 1 
        4 16335 1 1 215 SER N    N -25.806 -10.961 -24.677 1.00 . A A . 215 SER N    1 1 
        4 16336 1 1 215 SER O    O -26.279  -7.993 -22.708 1.00 . A A . 215 SER O    1 1 
        4 16337 1 1 215 SER OG   O -27.071  -9.524 -26.588 1.00 . A A . 215 SER OG   1 1 
        4 16338 1 1 216 ASN C    C -24.490  -9.710 -20.087 1.00 . A A . 216 ASN C    1 1 
        4 16339 1 1 216 ASN CA   C -25.866  -9.883 -20.723 1.00 . A A . 216 ASN CA   1 1 
        4 16340 1 1 216 ASN CB   C -26.604 -11.047 -20.060 1.00 . A A . 216 ASN CB   1 1 
        4 16341 1 1 216 ASN CG   C -28.108 -10.849 -20.052 1.00 . A A . 216 ASN CG   1 1 
        4 16342 1 1 216 ASN H    H -25.505 -11.002 -22.484 1.00 . A A . 216 ASN H    1 1 
        4 16343 1 1 216 ASN HA   H -26.435  -8.977 -20.576 1.00 . A A . 216 ASN HA   1 1 
        4 16344 1 1 216 ASN HB2  H -26.384 -11.958 -20.598 1.00 . A A . 216 ASN HB2  1 1 
        4 16345 1 1 216 ASN HB3  H -26.267 -11.146 -19.039 1.00 . A A . 216 ASN HB3  1 1 
        4 16346 1 1 216 ASN HD21 H -28.389 -12.772 -20.476 1.00 . A A . 216 ASN HD21 1 1 
        4 16347 1 1 216 ASN HD22 H -29.822 -11.823 -20.304 1.00 . A A . 216 ASN HD22 1 1 
        4 16348 1 1 216 ASN N    N -25.750 -10.110 -22.159 1.00 . A A . 216 ASN N    1 1 
        4 16349 1 1 216 ASN ND2  N -28.848 -11.923 -20.302 1.00 . A A . 216 ASN ND2  1 1 
        4 16350 1 1 216 ASN O    O -23.531 -10.386 -20.460 1.00 . A A . 216 ASN O    1 1 
        4 16351 1 1 216 ASN OD1  O -28.598  -9.743 -19.823 1.00 . A A . 216 ASN OD1  1 1 
        4 16352 1 1 217 THR C    C -22.797  -9.667 -17.472 1.00 . A A . 217 THR C    1 1 
        4 16353 1 1 217 THR CA   C -23.144  -8.536 -18.434 1.00 . A A . 217 THR CA   1 1 
        4 16354 1 1 217 THR CB   C -23.198  -7.211 -17.651 1.00 . A A . 217 THR CB   1 1 
        4 16355 1 1 217 THR CG2  C -23.647  -6.069 -18.551 1.00 . A A . 217 THR CG2  1 1 
        4 16356 1 1 217 THR H    H -25.200  -8.292 -18.869 1.00 . A A . 217 THR H    1 1 
        4 16357 1 1 217 THR HA   H -22.365  -8.459 -19.179 1.00 . A A . 217 THR HA   1 1 
        4 16358 1 1 217 THR HB   H -22.208  -6.989 -17.279 1.00 . A A . 217 THR HB   1 1 
        4 16359 1 1 217 THR HG1  H -25.002  -7.315 -16.862 1.00 . A A . 217 THR HG1  1 1 
        4 16360 1 1 217 THR HG21 H -23.639  -5.146 -17.992 1.00 . A A . 217 THR HG21 1 1 
        4 16361 1 1 217 THR HG22 H -24.647  -6.265 -18.909 1.00 . A A . 217 THR HG22 1 1 
        4 16362 1 1 217 THR HG23 H -22.973  -5.987 -19.391 1.00 . A A . 217 THR HG23 1 1 
        4 16363 1 1 217 THR N    N -24.401  -8.799 -19.122 1.00 . A A . 217 THR N    1 1 
        4 16364 1 1 217 THR O    O -23.624 -10.079 -16.658 1.00 . A A . 217 THR O    1 1 
        4 16365 1 1 217 THR OG1  O -24.097  -7.333 -16.543 1.00 . A A . 217 THR OG1  1 1 
        4 16366 1 1 218 ARG C    C -19.876 -10.832 -15.918 1.00 . A A . 218 ARG C    1 1 
        4 16367 1 1 218 ARG CA   C -21.112 -11.249 -16.708 1.00 . A A . 218 ARG CA   1 1 
        4 16368 1 1 218 ARG CB   C -20.802 -12.495 -17.540 1.00 . A A . 218 ARG CB   1 1 
        4 16369 1 1 218 ARG CD   C -19.823 -14.808 -17.469 1.00 . A A . 218 ARG CD   1 1 
        4 16370 1 1 218 ARG CG   C -20.606 -13.751 -16.707 1.00 . A A . 218 ARG CG   1 1 
        4 16371 1 1 218 ARG CZ   C -19.114 -17.130 -17.083 1.00 . A A . 218 ARG CZ   1 1 
        4 16372 1 1 218 ARG H    H -20.954  -9.795 -18.238 1.00 . A A . 218 ARG H    1 1 
        4 16373 1 1 218 ARG HA   H -21.908 -11.479 -16.015 1.00 . A A . 218 ARG HA   1 1 
        4 16374 1 1 218 ARG HB2  H -21.619 -12.668 -18.225 1.00 . A A . 218 ARG HB2  1 1 
        4 16375 1 1 218 ARG HB3  H -19.900 -12.319 -18.106 1.00 . A A . 218 ARG HB3  1 1 
        4 16376 1 1 218 ARG HD2  H -20.433 -15.174 -18.281 1.00 . A A . 218 ARG HD2  1 1 
        4 16377 1 1 218 ARG HD3  H -18.927 -14.355 -17.868 1.00 . A A . 218 ARG HD3  1 1 
        4 16378 1 1 218 ARG HE   H -19.443 -15.785 -15.647 1.00 . A A . 218 ARG HE   1 1 
        4 16379 1 1 218 ARG HG2  H -20.063 -13.494 -15.809 1.00 . A A . 218 ARG HG2  1 1 
        4 16380 1 1 218 ARG HG3  H -21.573 -14.151 -16.444 1.00 . A A . 218 ARG HG3  1 1 
        4 16381 1 1 218 ARG HH11 H -19.357 -16.627 -19.024 1.00 . A A . 218 ARG HH11 1 1 
        4 16382 1 1 218 ARG HH12 H -18.858 -18.262 -18.738 1.00 . A A . 218 ARG HH12 1 1 
        4 16383 1 1 218 ARG HH21 H -18.786 -17.934 -15.257 1.00 . A A . 218 ARG HH21 1 1 
        4 16384 1 1 218 ARG HH22 H -18.534 -19.004 -16.595 1.00 . A A . 218 ARG HH22 1 1 
        4 16385 1 1 218 ARG N    N -21.568 -10.165 -17.570 1.00 . A A . 218 ARG N    1 1 
        4 16386 1 1 218 ARG NE   N -19.447 -15.932 -16.616 1.00 . A A . 218 ARG NE   1 1 
        4 16387 1 1 218 ARG NH1  N -19.110 -17.359 -18.389 1.00 . A A . 218 ARG NH1  1 1 
        4 16388 1 1 218 ARG NH2  N -18.784 -18.103 -16.242 1.00 . A A . 218 ARG NH2  1 1 
        4 16389 1 1 218 ARG O    O -18.755 -10.889 -16.423 1.00 . A A . 218 ARG O    1 1 
        4 16390 1 1 219 PHE C    C -19.522  -9.328 -12.543 1.00 . A A . 219 PHE C    1 1 
        4 16391 1 1 219 PHE CA   C -18.991  -9.983 -13.815 1.00 . A A . 219 PHE CA   1 1 
        4 16392 1 1 219 PHE CB   C -18.080  -9.007 -14.562 1.00 . A A . 219 PHE CB   1 1 
        4 16393 1 1 219 PHE CD1  C -16.151  -9.698 -13.114 1.00 . A A . 219 PHE CD1  1 1 
        4 16394 1 1 219 PHE CD2  C -15.707  -9.083 -15.374 1.00 . A A . 219 PHE CD2  1 1 
        4 16395 1 1 219 PHE CE1  C -14.805  -9.937 -12.912 1.00 . A A . 219 PHE CE1  1 1 
        4 16396 1 1 219 PHE CE2  C -14.360  -9.321 -15.178 1.00 . A A . 219 PHE CE2  1 1 
        4 16397 1 1 219 PHE CG   C -16.617  -9.268 -14.346 1.00 . A A . 219 PHE CG   1 1 
        4 16398 1 1 219 PHE CZ   C -13.909  -9.750 -13.945 1.00 . A A . 219 PHE CZ   1 1 
        4 16399 1 1 219 PHE H    H -21.005 -10.389 -14.328 1.00 . A A . 219 PHE H    1 1 
        4 16400 1 1 219 PHE HA   H -18.422 -10.859 -13.544 1.00 . A A . 219 PHE HA   1 1 
        4 16401 1 1 219 PHE HB2  H -18.277  -9.082 -15.621 1.00 . A A . 219 PHE HB2  1 1 
        4 16402 1 1 219 PHE HB3  H -18.293  -8.002 -14.231 1.00 . A A . 219 PHE HB3  1 1 
        4 16403 1 1 219 PHE HD1  H -16.851  -9.846 -12.304 1.00 . A A . 219 PHE HD1  1 1 
        4 16404 1 1 219 PHE HD2  H -16.060  -8.747 -16.340 1.00 . A A . 219 PHE HD2  1 1 
        4 16405 1 1 219 PHE HE1  H -14.455 -10.273 -11.947 1.00 . A A . 219 PHE HE1  1 1 
        4 16406 1 1 219 PHE HE2  H -13.662  -9.174 -15.989 1.00 . A A . 219 PHE HE2  1 1 
        4 16407 1 1 219 PHE HZ   H -12.857  -9.936 -13.790 1.00 . A A . 219 PHE HZ   1 1 
        4 16408 1 1 219 PHE N    N -20.088 -10.412 -14.675 1.00 . A A . 219 PHE N    1 1 
        4 16409 1 1 219 PHE O    O -20.583  -9.694 -12.039 1.00 . A A . 219 PHE O    1 1 
        4 16410 1 1 220 GLY C    C -18.182  -6.615 -10.384 1.00 . A A . 220 GLY C    1 1 
        4 16411 1 1 220 GLY CA   C -19.184  -7.666 -10.819 1.00 . A A . 220 GLY CA   1 1 
        4 16412 1 1 220 GLY H    H -17.937  -8.107 -12.473 1.00 . A A . 220 GLY H    1 1 
        4 16413 1 1 220 GLY HA2  H -20.137  -7.190 -10.995 1.00 . A A . 220 GLY HA2  1 1 
        4 16414 1 1 220 GLY HA3  H -19.296  -8.390 -10.025 1.00 . A A . 220 GLY HA3  1 1 
        4 16415 1 1 220 GLY N    N -18.774  -8.357 -12.028 1.00 . A A . 220 GLY N    1 1 
        4 16416 1 1 220 GLY O    O -17.483  -6.034 -11.214 1.00 . A A . 220 GLY O    1 1 
        4 16417 1 1 221 ILE C    C -16.428  -5.939  -7.341 1.00 . A A . 221 ILE C    1 1 
        4 16418 1 1 221 ILE CA   C -17.192  -5.380  -8.537 1.00 . A A . 221 ILE CA   1 1 
        4 16419 1 1 221 ILE CB   C -17.929  -4.098  -8.107 1.00 . A A . 221 ILE CB   1 1 
        4 16420 1 1 221 ILE CD1  C -19.478  -5.427  -6.586 1.00 . A A . 221 ILE CD1  1 1 
        4 16421 1 1 221 ILE CG1  C -18.515  -4.267  -6.703 1.00 . A A . 221 ILE CG1  1 1 
        4 16422 1 1 221 ILE CG2  C -19.024  -3.757  -9.106 1.00 . A A . 221 ILE CG2  1 1 
        4 16423 1 1 221 ILE H    H -18.698  -6.864  -8.469 1.00 . A A . 221 ILE H    1 1 
        4 16424 1 1 221 ILE HA   H -16.485  -5.122  -9.313 1.00 . A A . 221 ILE HA   1 1 
        4 16425 1 1 221 ILE HB   H -17.218  -3.286  -8.097 1.00 . A A . 221 ILE HB   1 1 
        4 16426 1 1 221 ILE HD11 H -18.951  -6.297  -6.220 1.00 . A A . 221 ILE HD11 1 1 
        4 16427 1 1 221 ILE HD12 H -20.269  -5.171  -5.897 1.00 . A A . 221 ILE HD12 1 1 
        4 16428 1 1 221 ILE HD13 H -19.900  -5.645  -7.556 1.00 . A A . 221 ILE HD13 1 1 
        4 16429 1 1 221 ILE HG12 H -17.712  -4.431  -6.002 1.00 . A A . 221 ILE HG12 1 1 
        4 16430 1 1 221 ILE HG13 H -19.045  -3.365  -6.432 1.00 . A A . 221 ILE HG13 1 1 
        4 16431 1 1 221 ILE HG21 H -19.030  -2.691  -9.284 1.00 . A A . 221 ILE HG21 1 1 
        4 16432 1 1 221 ILE HG22 H -18.838  -4.275 -10.035 1.00 . A A . 221 ILE HG22 1 1 
        4 16433 1 1 221 ILE HG23 H -19.981  -4.060  -8.710 1.00 . A A . 221 ILE HG23 1 1 
        4 16434 1 1 221 ILE N    N -18.114  -6.369  -9.080 1.00 . A A . 221 ILE N    1 1 
        4 16435 1 1 221 ILE O    O -16.836  -6.932  -6.740 1.00 . A A . 221 ILE O    1 1 
        4 16436 1 1 222 ALA C    C -14.020  -4.528  -5.056 1.00 . A A . 222 ALA C    1 1 
        4 16437 1 1 222 ALA CA   C -14.498  -5.723  -5.874 1.00 . A A . 222 ALA CA   1 1 
        4 16438 1 1 222 ALA CB   C -13.311  -6.537  -6.366 1.00 . A A . 222 ALA CB   1 1 
        4 16439 1 1 222 ALA H    H -15.043  -4.508  -7.519 1.00 . A A . 222 ALA H    1 1 
        4 16440 1 1 222 ALA HA   H -15.104  -6.359  -5.245 1.00 . A A . 222 ALA HA   1 1 
        4 16441 1 1 222 ALA HB1  H -13.652  -7.511  -6.687 1.00 . A A . 222 ALA HB1  1 1 
        4 16442 1 1 222 ALA HB2  H -12.843  -6.027  -7.194 1.00 . A A . 222 ALA HB2  1 1 
        4 16443 1 1 222 ALA HB3  H -12.597  -6.652  -5.564 1.00 . A A . 222 ALA HB3  1 1 
        4 16444 1 1 222 ALA N    N -15.317  -5.293  -7.001 1.00 . A A . 222 ALA N    1 1 
        4 16445 1 1 222 ALA O    O -13.464  -3.575  -5.599 1.00 . A A . 222 ALA O    1 1 
        4 16446 1 1 223 ALA C    C -12.843  -4.012  -1.807 1.00 . A A . 223 ALA C    1 1 
        4 16447 1 1 223 ALA CA   C -13.833  -3.511  -2.853 1.00 . A A . 223 ALA CA   1 1 
        4 16448 1 1 223 ALA CB   C -15.049  -2.893  -2.179 1.00 . A A . 223 ALA CB   1 1 
        4 16449 1 1 223 ALA H    H -14.691  -5.374  -3.373 1.00 . A A . 223 ALA H    1 1 
        4 16450 1 1 223 ALA HA   H -13.355  -2.746  -3.449 1.00 . A A . 223 ALA HA   1 1 
        4 16451 1 1 223 ALA HB1  H -15.494  -3.615  -1.510 1.00 . A A . 223 ALA HB1  1 1 
        4 16452 1 1 223 ALA HB2  H -14.746  -2.022  -1.618 1.00 . A A . 223 ALA HB2  1 1 
        4 16453 1 1 223 ALA HB3  H -15.770  -2.606  -2.930 1.00 . A A . 223 ALA HB3  1 1 
        4 16454 1 1 223 ALA N    N -14.242  -4.587  -3.747 1.00 . A A . 223 ALA N    1 1 
        4 16455 1 1 223 ALA O    O -13.135  -4.944  -1.057 1.00 . A A . 223 ALA O    1 1 
        4 16456 1 1 224 LYS C    C -10.481  -2.711   0.279 1.00 . A A . 224 LYS C    1 1 
        4 16457 1 1 224 LYS CA   C -10.637  -3.771  -0.807 1.00 . A A . 224 LYS CA   1 1 
        4 16458 1 1 224 LYS CB   C  -9.302  -3.979  -1.526 1.00 . A A . 224 LYS CB   1 1 
        4 16459 1 1 224 LYS CD   C  -7.997  -5.621  -2.908 1.00 . A A . 224 LYS CD   1 1 
        4 16460 1 1 224 LYS CE   C  -7.883  -6.113  -4.343 1.00 . A A . 224 LYS CE   1 1 
        4 16461 1 1 224 LYS CG   C  -9.364  -5.016  -2.634 1.00 . A A . 224 LYS CG   1 1 
        4 16462 1 1 224 LYS H    H -11.497  -2.652  -2.386 1.00 . A A . 224 LYS H    1 1 
        4 16463 1 1 224 LYS HA   H -10.937  -4.699  -0.347 1.00 . A A . 224 LYS HA   1 1 
        4 16464 1 1 224 LYS HB2  H  -8.988  -3.040  -1.957 1.00 . A A . 224 LYS HB2  1 1 
        4 16465 1 1 224 LYS HB3  H  -8.564  -4.298  -0.804 1.00 . A A . 224 LYS HB3  1 1 
        4 16466 1 1 224 LYS HD2  H  -7.240  -4.872  -2.735 1.00 . A A . 224 LYS HD2  1 1 
        4 16467 1 1 224 LYS HD3  H  -7.841  -6.455  -2.238 1.00 . A A . 224 LYS HD3  1 1 
        4 16468 1 1 224 LYS HE2  H  -8.313  -7.100  -4.407 1.00 . A A . 224 LYS HE2  1 1 
        4 16469 1 1 224 LYS HE3  H  -8.431  -5.439  -4.985 1.00 . A A . 224 LYS HE3  1 1 
        4 16470 1 1 224 LYS HG2  H -10.042  -5.804  -2.341 1.00 . A A . 224 LYS HG2  1 1 
        4 16471 1 1 224 LYS HG3  H  -9.726  -4.544  -3.536 1.00 . A A . 224 LYS HG3  1 1 
        4 16472 1 1 224 LYS HZ1  H  -6.423  -6.443  -5.801 1.00 . A A . 224 LYS HZ1  1 1 
        4 16473 1 1 224 LYS HZ2  H  -5.940  -6.871  -4.237 1.00 . A A . 224 LYS HZ2  1 1 
        4 16474 1 1 224 LYS HZ3  H  -6.015  -5.241  -4.682 1.00 . A A . 224 LYS HZ3  1 1 
        4 16475 1 1 224 LYS N    N -11.671  -3.389  -1.762 1.00 . A A . 224 LYS N    1 1 
        4 16476 1 1 224 LYS NZ   N  -6.466  -6.171  -4.798 1.00 . A A . 224 LYS NZ   1 1 
        4 16477 1 1 224 LYS O    O -10.460  -1.514  -0.007 1.00 . A A . 224 LYS O    1 1 
        4 16478 1 1 225 TYR C    C  -9.224  -2.804   3.669 1.00 . A A . 225 TYR C    1 1 
        4 16479 1 1 225 TYR CA   C -10.218  -2.249   2.654 1.00 . A A . 225 TYR CA   1 1 
        4 16480 1 1 225 TYR CB   C -11.570  -2.006   3.327 1.00 . A A . 225 TYR CB   1 1 
        4 16481 1 1 225 TYR CD1  C -12.481   0.072   2.218 1.00 . A A . 225 TYR CD1  1 1 
        4 16482 1 1 225 TYR CD2  C -13.600  -1.996   1.825 1.00 . A A . 225 TYR CD2  1 1 
        4 16483 1 1 225 TYR CE1  C -13.392   0.724   1.409 1.00 . A A . 225 TYR CE1  1 1 
        4 16484 1 1 225 TYR CE2  C -14.515  -1.352   1.013 1.00 . A A . 225 TYR CE2  1 1 
        4 16485 1 1 225 TYR CG   C -12.569  -1.297   2.440 1.00 . A A . 225 TYR CG   1 1 
        4 16486 1 1 225 TYR CZ   C -14.407   0.008   0.809 1.00 . A A . 225 TYR CZ   1 1 
        4 16487 1 1 225 TYR H    H -10.396  -4.125   1.690 1.00 . A A . 225 TYR H    1 1 
        4 16488 1 1 225 TYR HA   H  -9.842  -1.310   2.274 1.00 . A A . 225 TYR HA   1 1 
        4 16489 1 1 225 TYR HB2  H -11.998  -2.954   3.614 1.00 . A A . 225 TYR HB2  1 1 
        4 16490 1 1 225 TYR HB3  H -11.421  -1.401   4.209 1.00 . A A . 225 TYR HB3  1 1 
        4 16491 1 1 225 TYR HD1  H -11.685   0.630   2.689 1.00 . A A . 225 TYR HD1  1 1 
        4 16492 1 1 225 TYR HD2  H -13.682  -3.061   1.987 1.00 . A A . 225 TYR HD2  1 1 
        4 16493 1 1 225 TYR HE1  H -13.307   1.789   1.249 1.00 . A A . 225 TYR HE1  1 1 
        4 16494 1 1 225 TYR HE2  H -15.309  -1.912   0.544 1.00 . A A . 225 TYR HE2  1 1 
        4 16495 1 1 225 TYR HH   H -15.982   1.077   0.547 1.00 . A A . 225 TYR HH   1 1 
        4 16496 1 1 225 TYR N    N -10.371  -3.159   1.525 1.00 . A A . 225 TYR N    1 1 
        4 16497 1 1 225 TYR O    O  -9.168  -4.011   3.903 1.00 . A A . 225 TYR O    1 1 
        4 16498 1 1 225 TYR OH   O -15.315   0.653   0.002 1.00 . A A . 225 TYR OH   1 1 
        4 16499 1 1 226 GLN C    C  -7.724  -1.644   6.605 1.00 . A A . 226 GLN C    1 1 
        4 16500 1 1 226 GLN CA   C  -7.451  -2.312   5.261 1.00 . A A . 226 GLN CA   1 1 
        4 16501 1 1 226 GLN CB   C  -6.044  -1.954   4.778 1.00 . A A . 226 GLN CB   1 1 
        4 16502 1 1 226 GLN CD   C  -3.576  -1.869   5.312 1.00 . A A . 226 GLN CD   1 1 
        4 16503 1 1 226 GLN CG   C  -4.972  -2.134   5.841 1.00 . A A . 226 GLN CG   1 1 
        4 16504 1 1 226 GLN H    H  -8.535  -0.964   4.042 1.00 . A A . 226 GLN H    1 1 
        4 16505 1 1 226 GLN HA   H  -7.518  -3.382   5.385 1.00 . A A . 226 GLN HA   1 1 
        4 16506 1 1 226 GLN HB2  H  -5.795  -2.583   3.936 1.00 . A A . 226 GLN HB2  1 1 
        4 16507 1 1 226 GLN HB3  H  -6.036  -0.922   4.462 1.00 . A A . 226 GLN HB3  1 1 
        4 16508 1 1 226 GLN HE21 H  -3.909   0.091   5.342 1.00 . A A . 226 GLN HE21 1 1 
        4 16509 1 1 226 GLN HE22 H  -2.348  -0.397   4.788 1.00 . A A . 226 GLN HE22 1 1 
        4 16510 1 1 226 GLN HG2  H  -5.168  -1.448   6.652 1.00 . A A . 226 GLN HG2  1 1 
        4 16511 1 1 226 GLN HG3  H  -5.015  -3.148   6.210 1.00 . A A . 226 GLN HG3  1 1 
        4 16512 1 1 226 GLN N    N  -8.443  -1.912   4.270 1.00 . A A . 226 GLN N    1 1 
        4 16513 1 1 226 GLN NE2  N  -3.244  -0.597   5.128 1.00 . A A . 226 GLN NE2  1 1 
        4 16514 1 1 226 GLN O    O  -7.707  -0.418   6.715 1.00 . A A . 226 GLN O    1 1 
        4 16515 1 1 226 GLN OE1  O  -2.804  -2.798   5.072 1.00 . A A . 226 GLN OE1  1 1 
        4 16516 1 1 227 ILE C    C  -6.980  -1.882   9.798 1.00 . A A . 227 ILE C    1 1 
        4 16517 1 1 227 ILE CA   C  -8.253  -1.947   8.961 1.00 . A A . 227 ILE CA   1 1 
        4 16518 1 1 227 ILE CB   C  -9.292  -2.817   9.693 1.00 . A A . 227 ILE CB   1 1 
        4 16519 1 1 227 ILE CD1  C  -9.271  -5.022  10.963 1.00 . A A . 227 ILE CD1  1 1 
        4 16520 1 1 227 ILE CG1  C  -8.839  -4.278   9.719 1.00 . A A . 227 ILE CG1  1 1 
        4 16521 1 1 227 ILE CG2  C -10.653  -2.691   9.025 1.00 . A A . 227 ILE CG2  1 1 
        4 16522 1 1 227 ILE H    H  -7.976  -3.427   7.474 1.00 . A A . 227 ILE H    1 1 
        4 16523 1 1 227 ILE HA   H  -8.655  -0.950   8.858 1.00 . A A . 227 ILE HA   1 1 
        4 16524 1 1 227 ILE HB   H  -9.380  -2.457  10.706 1.00 . A A . 227 ILE HB   1 1 
        4 16525 1 1 227 ILE HD11 H  -9.888  -5.864  10.682 1.00 . A A . 227 ILE HD11 1 1 
        4 16526 1 1 227 ILE HD12 H  -8.399  -5.377  11.492 1.00 . A A . 227 ILE HD12 1 1 
        4 16527 1 1 227 ILE HD13 H  -9.836  -4.360  11.601 1.00 . A A . 227 ILE HD13 1 1 
        4 16528 1 1 227 ILE HG12 H  -9.251  -4.792   8.866 1.00 . A A . 227 ILE HG12 1 1 
        4 16529 1 1 227 ILE HG13 H  -7.760  -4.313   9.668 1.00 . A A . 227 ILE HG13 1 1 
        4 16530 1 1 227 ILE HG21 H -11.395  -2.432   9.765 1.00 . A A . 227 ILE HG21 1 1 
        4 16531 1 1 227 ILE HG22 H -10.613  -1.919   8.271 1.00 . A A . 227 ILE HG22 1 1 
        4 16532 1 1 227 ILE HG23 H -10.917  -3.631   8.564 1.00 . A A . 227 ILE HG23 1 1 
        4 16533 1 1 227 ILE N    N  -7.976  -2.459   7.624 1.00 . A A . 227 ILE N    1 1 
        4 16534 1 1 227 ILE O    O  -6.918  -1.164  10.796 1.00 . A A . 227 ILE O    1 1 
        4 16535 1 1 228 ASP C    C  -3.561  -3.084   9.165 1.00 . A A . 228 ASP C    1 1 
        4 16536 1 1 228 ASP CA   C  -4.694  -2.661  10.095 1.00 . A A . 228 ASP CA   1 1 
        4 16537 1 1 228 ASP CB   C  -4.771  -3.613  11.290 1.00 . A A . 228 ASP CB   1 1 
        4 16538 1 1 228 ASP CG   C  -5.178  -2.906  12.568 1.00 . A A . 228 ASP CG   1 1 
        4 16539 1 1 228 ASP H    H  -6.078  -3.187   8.582 1.00 . A A . 228 ASP H    1 1 
        4 16540 1 1 228 ASP HA   H  -4.494  -1.663  10.454 1.00 . A A . 228 ASP HA   1 1 
        4 16541 1 1 228 ASP HB2  H  -5.498  -4.384  11.081 1.00 . A A . 228 ASP HB2  1 1 
        4 16542 1 1 228 ASP HB3  H  -3.804  -4.067  11.443 1.00 . A A . 228 ASP HB3  1 1 
        4 16543 1 1 228 ASP N    N  -5.967  -2.635   9.385 1.00 . A A . 228 ASP N    1 1 
        4 16544 1 1 228 ASP O    O  -3.781  -3.684   8.112 1.00 . A A . 228 ASP O    1 1 
        4 16545 1 1 228 ASP OD1  O  -4.809  -1.725  12.735 1.00 . A A . 228 ASP OD1  1 1 
        4 16546 1 1 228 ASP OD2  O  -5.864  -3.534  13.402 1.00 . A A . 228 ASP OD2  1 1 
        4 16547 1 1 229 PRO C    C  -0.844  -4.599   8.766 1.00 . A A . 229 PRO C    1 1 
        4 16548 1 1 229 PRO CA   C  -1.128  -3.101   8.776 1.00 . A A . 229 PRO CA   1 1 
        4 16549 1 1 229 PRO CB   C  -0.006  -2.348   9.495 1.00 . A A . 229 PRO CB   1 1 
        4 16550 1 1 229 PRO CD   C  -1.984  -2.049  10.803 1.00 . A A . 229 PRO CD   1 1 
        4 16551 1 1 229 PRO CG   C  -0.491  -2.194  10.896 1.00 . A A . 229 PRO CG   1 1 
        4 16552 1 1 229 PRO HA   H  -1.209  -2.744   7.759 1.00 . A A . 229 PRO HA   1 1 
        4 16553 1 1 229 PRO HB2  H   0.905  -2.929   9.453 1.00 . A A . 229 PRO HB2  1 1 
        4 16554 1 1 229 PRO HB3  H   0.150  -1.390   9.024 1.00 . A A . 229 PRO HB3  1 1 
        4 16555 1 1 229 PRO HD2  H  -2.462  -2.512  11.655 1.00 . A A . 229 PRO HD2  1 1 
        4 16556 1 1 229 PRO HD3  H  -2.259  -1.007  10.734 1.00 . A A . 229 PRO HD3  1 1 
        4 16557 1 1 229 PRO HG2  H  -0.233  -3.069  11.472 1.00 . A A . 229 PRO HG2  1 1 
        4 16558 1 1 229 PRO HG3  H  -0.056  -1.310  11.339 1.00 . A A . 229 PRO HG3  1 1 
        4 16559 1 1 229 PRO N    N  -2.320  -2.764   9.560 1.00 . A A . 229 PRO N    1 1 
        4 16560 1 1 229 PRO O    O   0.002  -5.075   8.010 1.00 . A A . 229 PRO O    1 1 
        4 16561 1 1 230 ASP C    C  -2.652  -7.509   9.268 1.00 . A A . 230 ASP C    1 1 
        4 16562 1 1 230 ASP CA   C  -1.382  -6.781   9.699 1.00 . A A . 230 ASP CA   1 1 
        4 16563 1 1 230 ASP CB   C  -1.006  -7.186  11.125 1.00 . A A . 230 ASP CB   1 1 
        4 16564 1 1 230 ASP CG   C  -1.878  -6.512  12.166 1.00 . A A . 230 ASP CG   1 1 
        4 16565 1 1 230 ASP H    H  -2.217  -4.898  10.189 1.00 . A A . 230 ASP H    1 1 
        4 16566 1 1 230 ASP HA   H  -0.580  -7.060   9.032 1.00 . A A . 230 ASP HA   1 1 
        4 16567 1 1 230 ASP HB2  H  -1.115  -8.255  11.230 1.00 . A A . 230 ASP HB2  1 1 
        4 16568 1 1 230 ASP HB3  H   0.022  -6.912  11.311 1.00 . A A . 230 ASP HB3  1 1 
        4 16569 1 1 230 ASP N    N  -1.557  -5.336   9.611 1.00 . A A . 230 ASP N    1 1 
        4 16570 1 1 230 ASP O    O  -2.605  -8.665   8.849 1.00 . A A . 230 ASP O    1 1 
        4 16571 1 1 230 ASP OD1  O  -3.057  -6.903  12.297 1.00 . A A . 230 ASP OD1  1 1 
        4 16572 1 1 230 ASP OD2  O  -1.382  -5.594  12.852 1.00 . A A . 230 ASP OD2  1 1 
        4 16573 1 1 231 ALA C    C  -5.634  -6.725   7.756 1.00 . A A . 231 ALA C    1 1 
        4 16574 1 1 231 ALA CA   C  -5.068  -7.405   8.998 1.00 . A A . 231 ALA CA   1 1 
        4 16575 1 1 231 ALA CB   C  -6.054  -7.305  10.152 1.00 . A A . 231 ALA CB   1 1 
        4 16576 1 1 231 ALA H    H  -3.759  -5.906   9.717 1.00 . A A . 231 ALA H    1 1 
        4 16577 1 1 231 ALA HA   H  -4.910  -8.452   8.782 1.00 . A A . 231 ALA HA   1 1 
        4 16578 1 1 231 ALA HB1  H  -6.549  -6.345  10.120 1.00 . A A . 231 ALA HB1  1 1 
        4 16579 1 1 231 ALA HB2  H  -6.788  -8.092  10.068 1.00 . A A . 231 ALA HB2  1 1 
        4 16580 1 1 231 ALA HB3  H  -5.524  -7.405  11.088 1.00 . A A . 231 ALA HB3  1 1 
        4 16581 1 1 231 ALA N    N  -3.786  -6.824   9.376 1.00 . A A . 231 ALA N    1 1 
        4 16582 1 1 231 ALA O    O  -5.600  -5.499   7.639 1.00 . A A . 231 ALA O    1 1 
        4 16583 1 1 232 CYS C    C  -8.098  -7.609   5.333 1.00 . A A . 232 CYS C    1 1 
        4 16584 1 1 232 CYS CA   C  -6.724  -7.001   5.598 1.00 . A A . 232 CYS CA   1 1 
        4 16585 1 1 232 CYS CB   C  -5.792  -7.283   4.419 1.00 . A A . 232 CYS CB   1 1 
        4 16586 1 1 232 CYS H    H  -6.150  -8.494   6.983 1.00 . A A . 232 CYS H    1 1 
        4 16587 1 1 232 CYS HA   H  -6.833  -5.933   5.712 1.00 . A A . 232 CYS HA   1 1 
        4 16588 1 1 232 CYS HB2  H  -4.877  -6.724   4.551 1.00 . A A . 232 CYS HB2  1 1 
        4 16589 1 1 232 CYS HB3  H  -5.562  -8.338   4.396 1.00 . A A . 232 CYS HB3  1 1 
        4 16590 1 1 232 CYS HG   H  -5.559  -7.070   1.889 1.00 . A A . 232 CYS HG   1 1 
        4 16591 1 1 232 CYS N    N  -6.152  -7.526   6.832 1.00 . A A . 232 CYS N    1 1 
        4 16592 1 1 232 CYS O    O  -8.319  -8.796   5.570 1.00 . A A . 232 CYS O    1 1 
        4 16593 1 1 232 CYS SG   S  -6.481  -6.833   2.809 1.00 . A A . 232 CYS SG   1 1 
        4 16594 1 1 233 PHE C    C -10.783  -6.845   3.132 1.00 . A A . 233 PHE C    1 1 
        4 16595 1 1 233 PHE CA   C -10.372  -7.242   4.546 1.00 . A A . 233 PHE CA   1 1 
        4 16596 1 1 233 PHE CB   C -11.360  -6.662   5.559 1.00 . A A . 233 PHE CB   1 1 
        4 16597 1 1 233 PHE CD1  C -13.529  -7.352   4.502 1.00 . A A . 233 PHE CD1  1 1 
        4 16598 1 1 233 PHE CD2  C -13.062  -8.096   6.719 1.00 . A A . 233 PHE CD2  1 1 
        4 16599 1 1 233 PHE CE1  C -14.741  -8.017   4.531 1.00 . A A . 233 PHE CE1  1 1 
        4 16600 1 1 233 PHE CE2  C -14.272  -8.762   6.754 1.00 . A A . 233 PHE CE2  1 1 
        4 16601 1 1 233 PHE CG   C -12.677  -7.384   5.594 1.00 . A A . 233 PHE CG   1 1 
        4 16602 1 1 233 PHE CZ   C -15.113  -8.721   5.659 1.00 . A A . 233 PHE CZ   1 1 
        4 16603 1 1 233 PHE H    H  -8.782  -5.850   4.673 1.00 . A A . 233 PHE H    1 1 
        4 16604 1 1 233 PHE HA   H -10.382  -8.319   4.622 1.00 . A A . 233 PHE HA   1 1 
        4 16605 1 1 233 PHE HB2  H -10.927  -6.716   6.546 1.00 . A A . 233 PHE HB2  1 1 
        4 16606 1 1 233 PHE HB3  H -11.554  -5.629   5.311 1.00 . A A . 233 PHE HB3  1 1 
        4 16607 1 1 233 PHE HD1  H -13.238  -6.800   3.619 1.00 . A A . 233 PHE HD1  1 1 
        4 16608 1 1 233 PHE HD2  H -12.406  -8.127   7.577 1.00 . A A . 233 PHE HD2  1 1 
        4 16609 1 1 233 PHE HE1  H -15.396  -7.983   3.673 1.00 . A A . 233 PHE HE1  1 1 
        4 16610 1 1 233 PHE HE2  H -14.561  -9.312   7.637 1.00 . A A . 233 PHE HE2  1 1 
        4 16611 1 1 233 PHE HZ   H -16.059  -9.242   5.683 1.00 . A A . 233 PHE HZ   1 1 
        4 16612 1 1 233 PHE N    N  -9.018  -6.786   4.841 1.00 . A A . 233 PHE N    1 1 
        4 16613 1 1 233 PHE O    O -10.810  -5.662   2.790 1.00 . A A . 233 PHE O    1 1 
        4 16614 1 1 234 SER C    C -12.870  -8.227   0.648 1.00 . A A . 234 SER C    1 1 
        4 16615 1 1 234 SER CA   C -11.510  -7.598   0.934 1.00 . A A . 234 SER CA   1 1 
        4 16616 1 1 234 SER CB   C -10.464  -8.154  -0.034 1.00 . A A . 234 SER CB   1 1 
        4 16617 1 1 234 SER H    H -11.063  -8.763   2.644 1.00 . A A . 234 SER H    1 1 
        4 16618 1 1 234 SER HA   H -11.585  -6.529   0.794 1.00 . A A . 234 SER HA   1 1 
        4 16619 1 1 234 SER HB2  H  -9.562  -7.568   0.038 1.00 . A A . 234 SER HB2  1 1 
        4 16620 1 1 234 SER HB3  H -10.249  -9.181   0.225 1.00 . A A . 234 SER HB3  1 1 
        4 16621 1 1 234 SER HG   H -10.401  -8.694  -1.916 1.00 . A A . 234 SER HG   1 1 
        4 16622 1 1 234 SER N    N -11.104  -7.842   2.313 1.00 . A A . 234 SER N    1 1 
        4 16623 1 1 234 SER O    O -13.157  -9.338   1.092 1.00 . A A . 234 SER O    1 1 
        4 16624 1 1 234 SER OG   O -10.932  -8.109  -1.371 1.00 . A A . 234 SER OG   1 1 
        4 16625 1 1 235 ALA C    C -15.228  -8.028  -1.955 1.00 . A A . 235 ALA C    1 1 
        4 16626 1 1 235 ALA CA   C -15.033  -7.996  -0.443 1.00 . A A . 235 ALA CA   1 1 
        4 16627 1 1 235 ALA CB   C -16.100  -7.130   0.211 1.00 . A A . 235 ALA CB   1 1 
        4 16628 1 1 235 ALA H    H -13.417  -6.629  -0.421 1.00 . A A . 235 ALA H    1 1 
        4 16629 1 1 235 ALA HA   H -15.131  -9.000  -0.056 1.00 . A A . 235 ALA HA   1 1 
        4 16630 1 1 235 ALA HB1  H -16.994  -7.143  -0.396 1.00 . A A . 235 ALA HB1  1 1 
        4 16631 1 1 235 ALA HB2  H -16.325  -7.517   1.193 1.00 . A A . 235 ALA HB2  1 1 
        4 16632 1 1 235 ALA HB3  H -15.738  -6.117   0.297 1.00 . A A . 235 ALA HB3  1 1 
        4 16633 1 1 235 ALA N    N -13.704  -7.508  -0.096 1.00 . A A . 235 ALA N    1 1 
        4 16634 1 1 235 ALA O    O -14.777  -7.132  -2.669 1.00 . A A . 235 ALA O    1 1 
        4 16635 1 1 236 LYS C    C -17.594  -9.669  -4.115 1.00 . A A . 236 LYS C    1 1 
        4 16636 1 1 236 LYS CA   C -16.159  -9.215  -3.865 1.00 . A A . 236 LYS CA   1 1 
        4 16637 1 1 236 LYS CB   C -15.181 -10.221  -4.477 1.00 . A A . 236 LYS CB   1 1 
        4 16638 1 1 236 LYS CD   C -12.788 -10.424  -5.213 1.00 . A A . 236 LYS CD   1 1 
        4 16639 1 1 236 LYS CE   C -11.340 -10.407  -4.748 1.00 . A A . 236 LYS CE   1 1 
        4 16640 1 1 236 LYS CG   C -13.730  -9.953  -4.117 1.00 . A A . 236 LYS CG   1 1 
        4 16641 1 1 236 LYS H    H -16.238  -9.748  -1.818 1.00 . A A . 236 LYS H    1 1 
        4 16642 1 1 236 LYS HA   H -16.012  -8.253  -4.331 1.00 . A A . 236 LYS HA   1 1 
        4 16643 1 1 236 LYS HB2  H -15.439 -11.211  -4.133 1.00 . A A . 236 LYS HB2  1 1 
        4 16644 1 1 236 LYS HB3  H -15.275 -10.187  -5.553 1.00 . A A . 236 LYS HB3  1 1 
        4 16645 1 1 236 LYS HD2  H -13.052 -11.433  -5.493 1.00 . A A . 236 LYS HD2  1 1 
        4 16646 1 1 236 LYS HD3  H -12.890  -9.772  -6.069 1.00 . A A . 236 LYS HD3  1 1 
        4 16647 1 1 236 LYS HE2  H -11.313 -10.606  -3.688 1.00 . A A . 236 LYS HE2  1 1 
        4 16648 1 1 236 LYS HE3  H -10.798 -11.179  -5.273 1.00 . A A . 236 LYS HE3  1 1 
        4 16649 1 1 236 LYS HG2  H -13.594  -8.892  -3.973 1.00 . A A . 236 LYS HG2  1 1 
        4 16650 1 1 236 LYS HG3  H -13.493 -10.477  -3.202 1.00 . A A . 236 LYS HG3  1 1 
        4 16651 1 1 236 LYS HZ1  H -10.948  -8.412  -4.269 1.00 . A A . 236 LYS HZ1  1 1 
        4 16652 1 1 236 LYS HZ2  H -10.996  -8.721  -5.932 1.00 . A A . 236 LYS HZ2  1 1 
        4 16653 1 1 236 LYS HZ3  H  -9.655  -9.203  -5.021 1.00 . A A . 236 LYS HZ3  1 1 
        4 16654 1 1 236 LYS N    N -15.903  -9.066  -2.437 1.00 . A A . 236 LYS N    1 1 
        4 16655 1 1 236 LYS NZ   N -10.689  -9.093  -5.010 1.00 . A A . 236 LYS NZ   1 1 
        4 16656 1 1 236 LYS O    O -18.141 -10.476  -3.363 1.00 . A A . 236 LYS O    1 1 
        4 16657 1 1 237 VAL C    C -19.740  -9.601  -7.040 1.00 . A A . 237 VAL C    1 1 
        4 16658 1 1 237 VAL CA   C -19.569  -9.500  -5.529 1.00 . A A . 237 VAL CA   1 1 
        4 16659 1 1 237 VAL CB   C -20.572  -8.470  -4.977 1.00 . A A . 237 VAL CB   1 1 
        4 16660 1 1 237 VAL CG1  C -21.976  -8.769  -5.483 1.00 . A A . 237 VAL CG1  1 1 
        4 16661 1 1 237 VAL CG2  C -20.537  -8.453  -3.457 1.00 . A A . 237 VAL CG2  1 1 
        4 16662 1 1 237 VAL H    H -17.710  -8.509  -5.740 1.00 . A A . 237 VAL H    1 1 
        4 16663 1 1 237 VAL HA   H -19.790 -10.460  -5.086 1.00 . A A . 237 VAL HA   1 1 
        4 16664 1 1 237 VAL HB   H -20.286  -7.492  -5.334 1.00 . A A . 237 VAL HB   1 1 
        4 16665 1 1 237 VAL HG11 H -22.246  -9.780  -5.216 1.00 . A A . 237 VAL HG11 1 1 
        4 16666 1 1 237 VAL HG12 H -22.675  -8.078  -5.034 1.00 . A A . 237 VAL HG12 1 1 
        4 16667 1 1 237 VAL HG13 H -22.002  -8.662  -6.557 1.00 . A A . 237 VAL HG13 1 1 
        4 16668 1 1 237 VAL HG21 H -21.539  -8.331  -3.074 1.00 . A A . 237 VAL HG21 1 1 
        4 16669 1 1 237 VAL HG22 H -20.124  -9.384  -3.097 1.00 . A A . 237 VAL HG22 1 1 
        4 16670 1 1 237 VAL HG23 H -19.920  -7.633  -3.120 1.00 . A A . 237 VAL HG23 1 1 
        4 16671 1 1 237 VAL N    N -18.198  -9.147  -5.178 1.00 . A A . 237 VAL N    1 1 
        4 16672 1 1 237 VAL O    O -19.205  -8.787  -7.792 1.00 . A A . 237 VAL O    1 1 
        4 16673 1 1 238 ASN C    C -22.228 -10.840  -9.201 1.00 . A A . 238 ASN C    1 1 
        4 16674 1 1 238 ASN CA   C -20.733 -10.815  -8.902 1.00 . A A . 238 ASN CA   1 1 
        4 16675 1 1 238 ASN CB   C -20.087 -12.123  -9.364 1.00 . A A . 238 ASN CB   1 1 
        4 16676 1 1 238 ASN CG   C -18.660 -11.927  -9.840 1.00 . A A . 238 ASN CG   1 1 
        4 16677 1 1 238 ASN H    H -20.890 -11.224  -6.831 1.00 . A A . 238 ASN H    1 1 
        4 16678 1 1 238 ASN HA   H -20.284  -9.993  -9.439 1.00 . A A . 238 ASN HA   1 1 
        4 16679 1 1 238 ASN HB2  H -20.078 -12.824  -8.542 1.00 . A A . 238 ASN HB2  1 1 
        4 16680 1 1 238 ASN HB3  H -20.665 -12.536 -10.177 1.00 . A A . 238 ASN HB3  1 1 
        4 16681 1 1 238 ASN HD21 H -18.724 -13.657 -10.820 1.00 . A A . 238 ASN HD21 1 1 
        4 16682 1 1 238 ASN HD22 H -17.235 -12.786 -10.928 1.00 . A A . 238 ASN HD22 1 1 
        4 16683 1 1 238 ASN N    N -20.490 -10.607  -7.479 1.00 . A A . 238 ASN N    1 1 
        4 16684 1 1 238 ASN ND2  N -18.156 -12.887 -10.607 1.00 . A A . 238 ASN ND2  1 1 
        4 16685 1 1 238 ASN O    O -23.007 -11.457  -8.475 1.00 . A A . 238 ASN O    1 1 
        4 16686 1 1 238 ASN OD1  O -18.020 -10.925  -9.522 1.00 . A A . 238 ASN OD1  1 1 
        4 16687 1 1 239 ASN C    C -24.910  -9.728  -9.489 1.00 . A A . 239 ASN C    1 1 
        4 16688 1 1 239 ASN CA   C -24.025 -10.110 -10.672 1.00 . A A . 239 ASN CA   1 1 
        4 16689 1 1 239 ASN CB   C -24.470 -11.459 -11.241 1.00 . A A . 239 ASN CB   1 1 
        4 16690 1 1 239 ASN CG   C -25.766 -11.358 -12.022 1.00 . A A . 239 ASN CG   1 1 
        4 16691 1 1 239 ASN H    H -21.955  -9.692 -10.815 1.00 . A A . 239 ASN H    1 1 
        4 16692 1 1 239 ASN HA   H -24.124  -9.356 -11.438 1.00 . A A . 239 ASN HA   1 1 
        4 16693 1 1 239 ASN HB2  H -23.702 -11.834 -11.902 1.00 . A A . 239 ASN HB2  1 1 
        4 16694 1 1 239 ASN HB3  H -24.613 -12.156 -10.429 1.00 . A A . 239 ASN HB3  1 1 
        4 16695 1 1 239 ASN HD21 H -26.217 -13.240 -11.563 1.00 . A A . 239 ASN HD21 1 1 
        4 16696 1 1 239 ASN HD22 H -27.372 -12.407 -12.543 1.00 . A A . 239 ASN HD22 1 1 
        4 16697 1 1 239 ASN N    N -22.623 -10.165 -10.276 1.00 . A A . 239 ASN N    1 1 
        4 16698 1 1 239 ASN ND2  N -26.529 -12.445 -12.045 1.00 . A A . 239 ASN ND2  1 1 
        4 16699 1 1 239 ASN O    O -26.115  -9.979  -9.495 1.00 . A A . 239 ASN O    1 1 
        4 16700 1 1 239 ASN OD1  O -26.077 -10.315 -12.598 1.00 . A A . 239 ASN OD1  1 1 
        4 16701 1 1 240 SER C    C -25.839  -9.866  -6.710 1.00 . A A . 240 SER C    1 1 
        4 16702 1 1 240 SER CA   C -25.034  -8.704  -7.284 1.00 . A A . 240 SER CA   1 1 
        4 16703 1 1 240 SER CB   C -25.966  -7.536  -7.611 1.00 . A A . 240 SER CB   1 1 
        4 16704 1 1 240 SER H    H -23.339  -8.945  -8.530 1.00 . A A . 240 SER H    1 1 
        4 16705 1 1 240 SER HA   H -24.313  -8.383  -6.547 1.00 . A A . 240 SER HA   1 1 
        4 16706 1 1 240 SER HB2  H -25.433  -6.811  -8.208 1.00 . A A . 240 SER HB2  1 1 
        4 16707 1 1 240 SER HB3  H -26.818  -7.903  -8.165 1.00 . A A . 240 SER HB3  1 1 
        4 16708 1 1 240 SER HG   H -25.901  -6.119  -6.260 1.00 . A A . 240 SER HG   1 1 
        4 16709 1 1 240 SER N    N -24.303  -9.118  -8.475 1.00 . A A . 240 SER N    1 1 
        4 16710 1 1 240 SER O    O -26.763  -9.666  -5.922 1.00 . A A . 240 SER O    1 1 
        4 16711 1 1 240 SER OG   O -26.427  -6.904  -6.430 1.00 . A A . 240 SER OG   1 1 
        4 16712 1 1 241 SER C    C -25.348 -12.998  -5.579 1.00 . A A . 241 SER C    1 1 
        4 16713 1 1 241 SER CA   C -26.172 -12.276  -6.641 1.00 . A A . 241 SER CA   1 1 
        4 16714 1 1 241 SER CB   C -26.457 -13.221  -7.810 1.00 . A A . 241 SER CB   1 1 
        4 16715 1 1 241 SER H    H -24.736 -11.177  -7.741 1.00 . A A . 241 SER H    1 1 
        4 16716 1 1 241 SER HA   H -27.110 -11.967  -6.203 1.00 . A A . 241 SER HA   1 1 
        4 16717 1 1 241 SER HB2  H -25.681 -13.114  -8.553 1.00 . A A . 241 SER HB2  1 1 
        4 16718 1 1 241 SER HB3  H -26.473 -14.239  -7.451 1.00 . A A . 241 SER HB3  1 1 
        4 16719 1 1 241 SER HG   H -27.909 -13.593  -9.071 1.00 . A A . 241 SER HG   1 1 
        4 16720 1 1 241 SER N    N -25.481 -11.082  -7.111 1.00 . A A . 241 SER N    1 1 
        4 16721 1 1 241 SER O    O -25.884 -13.475  -4.578 1.00 . A A . 241 SER O    1 1 
        4 16722 1 1 241 SER OG   O -27.707 -12.927  -8.410 1.00 . A A . 241 SER OG   1 1 
        4 16723 1 1 242 LEU C    C -22.160 -12.742  -4.258 1.00 . A A . 242 LEU C    1 1 
        4 16724 1 1 242 LEU CA   C -23.140 -13.738  -4.868 1.00 . A A . 242 LEU CA   1 1 
        4 16725 1 1 242 LEU CB   C -22.374 -14.858  -5.574 1.00 . A A . 242 LEU CB   1 1 
        4 16726 1 1 242 LEU CD1  C -20.123 -14.988  -4.480 1.00 . A A . 242 LEU CD1  1 1 
        4 16727 1 1 242 LEU CD2  C -22.116 -15.998  -3.356 1.00 . A A . 242 LEU CD2  1 1 
        4 16728 1 1 242 LEU CG   C -21.451 -15.699  -4.691 1.00 . A A . 242 LEU CG   1 1 
        4 16729 1 1 242 LEU H    H -23.672 -12.676  -6.620 1.00 . A A . 242 LEU H    1 1 
        4 16730 1 1 242 LEU HA   H -23.740 -14.165  -4.078 1.00 . A A . 242 LEU HA   1 1 
        4 16731 1 1 242 LEU HB2  H -23.098 -15.522  -6.022 1.00 . A A . 242 LEU HB2  1 1 
        4 16732 1 1 242 LEU HB3  H -21.772 -14.408  -6.350 1.00 . A A . 242 LEU HB3  1 1 
        4 16733 1 1 242 LEU HD11 H -19.360 -15.714  -4.241 1.00 . A A . 242 LEU HD11 1 1 
        4 16734 1 1 242 LEU HD12 H -20.217 -14.284  -3.666 1.00 . A A . 242 LEU HD12 1 1 
        4 16735 1 1 242 LEU HD13 H -19.849 -14.461  -5.382 1.00 . A A . 242 LEU HD13 1 1 
        4 16736 1 1 242 LEU HD21 H -23.189 -15.981  -3.477 1.00 . A A . 242 LEU HD21 1 1 
        4 16737 1 1 242 LEU HD22 H -21.823 -15.252  -2.633 1.00 . A A . 242 LEU HD22 1 1 
        4 16738 1 1 242 LEU HD23 H -21.807 -16.975  -3.011 1.00 . A A . 242 LEU HD23 1 1 
        4 16739 1 1 242 LEU HG   H -21.250 -16.640  -5.185 1.00 . A A . 242 LEU HG   1 1 
        4 16740 1 1 242 LEU N    N -24.041 -13.075  -5.805 1.00 . A A . 242 LEU N    1 1 
        4 16741 1 1 242 LEU O    O -21.544 -11.946  -4.969 1.00 . A A . 242 LEU O    1 1 
        4 16742 1 1 243 ILE C    C -20.083 -12.682  -1.421 1.00 . A A . 243 ILE C    1 1 
        4 16743 1 1 243 ILE CA   C -21.109 -11.897  -2.233 1.00 . A A . 243 ILE CA   1 1 
        4 16744 1 1 243 ILE CB   C -21.872 -10.946  -1.292 1.00 . A A . 243 ILE CB   1 1 
        4 16745 1 1 243 ILE CD1  C -24.312 -10.960  -2.016 1.00 . A A . 243 ILE CD1  1 1 
        4 16746 1 1 243 ILE CG1  C -22.989 -10.229  -2.054 1.00 . A A . 243 ILE CG1  1 1 
        4 16747 1 1 243 ILE CG2  C -20.918  -9.939  -0.668 1.00 . A A . 243 ILE CG2  1 1 
        4 16748 1 1 243 ILE H    H -22.535 -13.448  -2.426 1.00 . A A . 243 ILE H    1 1 
        4 16749 1 1 243 ILE HA   H -20.589 -11.302  -2.970 1.00 . A A . 243 ILE HA   1 1 
        4 16750 1 1 243 ILE HB   H -22.307 -11.534  -0.499 1.00 . A A . 243 ILE HB   1 1 
        4 16751 1 1 243 ILE HD11 H -25.115 -10.246  -1.896 1.00 . A A . 243 ILE HD11 1 1 
        4 16752 1 1 243 ILE HD12 H -24.451 -11.503  -2.939 1.00 . A A . 243 ILE HD12 1 1 
        4 16753 1 1 243 ILE HD13 H -24.319 -11.651  -1.187 1.00 . A A . 243 ILE HD13 1 1 
        4 16754 1 1 243 ILE HG12 H -23.139  -9.251  -1.624 1.00 . A A . 243 ILE HG12 1 1 
        4 16755 1 1 243 ILE HG13 H -22.697 -10.122  -3.089 1.00 . A A . 243 ILE HG13 1 1 
        4 16756 1 1 243 ILE HG21 H -19.952 -10.016  -1.145 1.00 . A A . 243 ILE HG21 1 1 
        4 16757 1 1 243 ILE HG22 H -21.307  -8.942  -0.805 1.00 . A A . 243 ILE HG22 1 1 
        4 16758 1 1 243 ILE HG23 H -20.816 -10.145   0.387 1.00 . A A . 243 ILE HG23 1 1 
        4 16759 1 1 243 ILE N    N -22.017 -12.793  -2.938 1.00 . A A . 243 ILE N    1 1 
        4 16760 1 1 243 ILE O    O -20.419 -13.310  -0.418 1.00 . A A . 243 ILE O    1 1 
        4 16761 1 1 244 GLY C    C -16.787 -12.411  -0.498 1.00 . A A . 244 GLY C    1 1 
        4 16762 1 1 244 GLY CA   C -17.773 -13.349  -1.165 1.00 . A A . 244 GLY CA   1 1 
        4 16763 1 1 244 GLY H    H -18.620 -12.123  -2.669 1.00 . A A . 244 GLY H    1 1 
        4 16764 1 1 244 GLY HA2  H -18.217 -13.983  -0.412 1.00 . A A . 244 GLY HA2  1 1 
        4 16765 1 1 244 GLY HA3  H -17.242 -13.967  -1.873 1.00 . A A . 244 GLY HA3  1 1 
        4 16766 1 1 244 GLY N    N -18.830 -12.640  -1.863 1.00 . A A . 244 GLY N    1 1 
        4 16767 1 1 244 GLY O    O -16.222 -11.529  -1.146 1.00 . A A . 244 GLY O    1 1 
        4 16768 1 1 245 LEU C    C -14.458 -12.571   2.042 1.00 . A A . 245 LEU C    1 1 
        4 16769 1 1 245 LEU CA   C -15.656 -11.761   1.558 1.00 . A A . 245 LEU CA   1 1 
        4 16770 1 1 245 LEU CB   C -16.373 -11.126   2.751 1.00 . A A . 245 LEU CB   1 1 
        4 16771 1 1 245 LEU CD1  C -15.510 -11.960   4.952 1.00 . A A . 245 LEU CD1  1 1 
        4 16772 1 1 245 LEU CD2  C -17.972 -11.701   4.593 1.00 . A A . 245 LEU CD2  1 1 
        4 16773 1 1 245 LEU CG   C -16.642 -12.048   3.940 1.00 . A A . 245 LEU CG   1 1 
        4 16774 1 1 245 LEU H    H -17.060 -13.317   1.263 1.00 . A A . 245 LEU H    1 1 
        4 16775 1 1 245 LEU HA   H -15.305 -10.979   0.901 1.00 . A A . 245 LEU HA   1 1 
        4 16776 1 1 245 LEU HB2  H -15.767 -10.304   3.101 1.00 . A A . 245 LEU HB2  1 1 
        4 16777 1 1 245 LEU HB3  H -17.323 -10.748   2.402 1.00 . A A . 245 LEU HB3  1 1 
        4 16778 1 1 245 LEU HD11 H -14.758 -11.275   4.591 1.00 . A A . 245 LEU HD11 1 1 
        4 16779 1 1 245 LEU HD12 H -15.072 -12.937   5.088 1.00 . A A . 245 LEU HD12 1 1 
        4 16780 1 1 245 LEU HD13 H -15.898 -11.605   5.896 1.00 . A A . 245 LEU HD13 1 1 
        4 16781 1 1 245 LEU HD21 H -17.978 -12.061   5.611 1.00 . A A . 245 LEU HD21 1 1 
        4 16782 1 1 245 LEU HD22 H -18.776 -12.166   4.042 1.00 . A A . 245 LEU HD22 1 1 
        4 16783 1 1 245 LEU HD23 H -18.106 -10.629   4.589 1.00 . A A . 245 LEU HD23 1 1 
        4 16784 1 1 245 LEU HG   H -16.697 -13.070   3.590 1.00 . A A . 245 LEU HG   1 1 
        4 16785 1 1 245 LEU N    N -16.580 -12.599   0.801 1.00 . A A . 245 LEU N    1 1 
        4 16786 1 1 245 LEU O    O -14.600 -13.721   2.456 1.00 . A A . 245 LEU O    1 1 
        4 16787 1 1 246 GLY C    C -11.102 -11.708   3.123 1.00 . A A . 246 GLY C    1 1 
        4 16788 1 1 246 GLY CA   C -12.072 -12.641   2.426 1.00 . A A . 246 GLY CA   1 1 
        4 16789 1 1 246 GLY H    H -13.225 -11.044   1.648 1.00 . A A . 246 GLY H    1 1 
        4 16790 1 1 246 GLY HA2  H -12.345 -13.434   3.106 1.00 . A A . 246 GLY HA2  1 1 
        4 16791 1 1 246 GLY HA3  H -11.583 -13.072   1.565 1.00 . A A . 246 GLY HA3  1 1 
        4 16792 1 1 246 GLY N    N -13.277 -11.962   1.988 1.00 . A A . 246 GLY N    1 1 
        4 16793 1 1 246 GLY O    O -10.654 -10.720   2.542 1.00 . A A . 246 GLY O    1 1 
        4 16794 1 1 247 TYR C    C  -8.776 -12.060   5.799 1.00 . A A . 247 TYR C    1 1 
        4 16795 1 1 247 TYR CA   C  -9.858 -11.201   5.152 1.00 . A A . 247 TYR CA   1 1 
        4 16796 1 1 247 TYR CB   C -10.619 -10.425   6.228 1.00 . A A . 247 TYR CB   1 1 
        4 16797 1 1 247 TYR CD1  C -12.762 -11.649   6.761 1.00 . A A . 247 TYR CD1  1 1 
        4 16798 1 1 247 TYR CD2  C -10.971 -11.782   8.328 1.00 . A A . 247 TYR CD2  1 1 
        4 16799 1 1 247 TYR CE1  C -13.540 -12.450   7.575 1.00 . A A . 247 TYR CE1  1 1 
        4 16800 1 1 247 TYR CE2  C -11.741 -12.585   9.147 1.00 . A A . 247 TYR CE2  1 1 
        4 16801 1 1 247 TYR CG   C -11.466 -11.302   7.122 1.00 . A A . 247 TYR CG   1 1 
        4 16802 1 1 247 TYR CZ   C -13.025 -12.915   8.766 1.00 . A A . 247 TYR CZ   1 1 
        4 16803 1 1 247 TYR H    H -11.167 -12.821   4.782 1.00 . A A . 247 TYR H    1 1 
        4 16804 1 1 247 TYR HA   H  -9.389 -10.498   4.479 1.00 . A A . 247 TYR HA   1 1 
        4 16805 1 1 247 TYR HB2  H  -9.912  -9.900   6.852 1.00 . A A . 247 TYR HB2  1 1 
        4 16806 1 1 247 TYR HB3  H -11.272  -9.708   5.751 1.00 . A A . 247 TYR HB3  1 1 
        4 16807 1 1 247 TYR HD1  H -13.163 -11.283   5.827 1.00 . A A . 247 TYR HD1  1 1 
        4 16808 1 1 247 TYR HD2  H  -9.965 -11.521   8.623 1.00 . A A . 247 TYR HD2  1 1 
        4 16809 1 1 247 TYR HE1  H -14.546 -12.709   7.277 1.00 . A A . 247 TYR HE1  1 1 
        4 16810 1 1 247 TYR HE2  H -11.338 -12.949  10.081 1.00 . A A . 247 TYR HE2  1 1 
        4 16811 1 1 247 TYR HH   H -14.057 -13.217  10.360 1.00 . A A . 247 TYR HH   1 1 
        4 16812 1 1 247 TYR N    N -10.778 -12.021   4.373 1.00 . A A . 247 TYR N    1 1 
        4 16813 1 1 247 TYR O    O  -9.024 -13.199   6.196 1.00 . A A . 247 TYR O    1 1 
        4 16814 1 1 247 TYR OH   O -13.796 -13.713   9.580 1.00 . A A . 247 TYR OH   1 1 
        4 16815 1 1 248 THR C    C  -5.968 -11.523   7.767 1.00 . A A . 248 THR C    1 1 
        4 16816 1 1 248 THR CA   C  -6.450 -12.219   6.500 1.00 . A A . 248 THR CA   1 1 
        4 16817 1 1 248 THR CB   C  -5.273 -12.341   5.514 1.00 . A A . 248 THR CB   1 1 
        4 16818 1 1 248 THR CG2  C  -4.456 -13.592   5.799 1.00 . A A . 248 THR CG2  1 1 
        4 16819 1 1 248 THR H    H  -7.436 -10.595   5.567 1.00 . A A . 248 THR H    1 1 
        4 16820 1 1 248 THR HA   H  -6.785 -13.215   6.752 1.00 . A A . 248 THR HA   1 1 
        4 16821 1 1 248 THR HB   H  -4.634 -11.477   5.632 1.00 . A A . 248 THR HB   1 1 
        4 16822 1 1 248 THR HG1  H  -6.419 -11.691   4.047 1.00 . A A . 248 THR HG1  1 1 
        4 16823 1 1 248 THR HG21 H  -3.722 -13.728   5.019 1.00 . A A . 248 THR HG21 1 1 
        4 16824 1 1 248 THR HG22 H  -5.111 -14.451   5.830 1.00 . A A . 248 THR HG22 1 1 
        4 16825 1 1 248 THR HG23 H  -3.955 -13.487   6.750 1.00 . A A . 248 THR HG23 1 1 
        4 16826 1 1 248 THR N    N  -7.572 -11.506   5.902 1.00 . A A . 248 THR N    1 1 
        4 16827 1 1 248 THR O    O  -5.959 -10.295   7.845 1.00 . A A . 248 THR O    1 1 
        4 16828 1 1 248 THR OG1  O  -5.762 -12.380   4.169 1.00 . A A . 248 THR OG1  1 1 
        4 16829 1 1 249 GLN C    C  -3.884 -12.567  10.529 1.00 . A A . 249 GLN C    1 1 
        4 16830 1 1 249 GLN CA   C  -5.082 -11.773  10.020 1.00 . A A . 249 GLN CA   1 1 
        4 16831 1 1 249 GLN CB   C  -6.199 -11.785  11.065 1.00 . A A . 249 GLN CB   1 1 
        4 16832 1 1 249 GLN CD   C  -7.486 -10.232  12.586 1.00 . A A . 249 GLN CD   1 1 
        4 16833 1 1 249 GLN CG   C  -6.125 -10.627  12.047 1.00 . A A . 249 GLN CG   1 1 
        4 16834 1 1 249 GLN H    H  -5.597 -13.286   8.632 1.00 . A A . 249 GLN H    1 1 
        4 16835 1 1 249 GLN HA   H  -4.775 -10.753   9.847 1.00 . A A . 249 GLN HA   1 1 
        4 16836 1 1 249 GLN HB2  H  -7.151 -11.740  10.558 1.00 . A A . 249 GLN HB2  1 1 
        4 16837 1 1 249 GLN HB3  H  -6.142 -12.707  11.625 1.00 . A A . 249 GLN HB3  1 1 
        4 16838 1 1 249 GLN HE21 H  -6.648  -8.877  13.776 1.00 . A A . 249 GLN HE21 1 1 
        4 16839 1 1 249 GLN HE22 H  -8.369  -8.996  13.868 1.00 . A A . 249 GLN HE22 1 1 
        4 16840 1 1 249 GLN HG2  H  -5.497 -10.915  12.877 1.00 . A A . 249 GLN HG2  1 1 
        4 16841 1 1 249 GLN HG3  H  -5.691  -9.775  11.546 1.00 . A A . 249 GLN HG3  1 1 
        4 16842 1 1 249 GLN N    N  -5.566 -12.315   8.756 1.00 . A A . 249 GLN N    1 1 
        4 16843 1 1 249 GLN NE2  N  -7.503  -9.272  13.503 1.00 . A A . 249 GLN NE2  1 1 
        4 16844 1 1 249 GLN O    O  -3.647 -13.698  10.102 1.00 . A A . 249 GLN O    1 1 
        4 16845 1 1 249 GLN OE1  O  -8.510 -10.783  12.183 1.00 . A A . 249 GLN OE1  1 1 
        4 16846 1 1 250 THR C    C  -2.277 -13.263  13.354 1.00 . A A . 250 THR C    1 1 
        4 16847 1 1 250 THR CA   C  -1.954 -12.618  12.011 1.00 . A A . 250 THR CA   1 1 
        4 16848 1 1 250 THR CB   C  -0.796 -11.620  12.200 1.00 . A A . 250 THR CB   1 1 
        4 16849 1 1 250 THR CG2  C  -1.173 -10.536  13.199 1.00 . A A . 250 THR CG2  1 1 
        4 16850 1 1 250 THR H    H  -3.369 -11.066  11.745 1.00 . A A . 250 THR H    1 1 
        4 16851 1 1 250 THR HA   H  -1.632 -13.385  11.322 1.00 . A A . 250 THR HA   1 1 
        4 16852 1 1 250 THR HB   H  -0.584 -11.154  11.248 1.00 . A A . 250 THR HB   1 1 
        4 16853 1 1 250 THR HG1  H   1.158 -11.853  12.335 1.00 . A A . 250 THR HG1  1 1 
        4 16854 1 1 250 THR HG21 H  -0.405  -9.777  13.212 1.00 . A A . 250 THR HG21 1 1 
        4 16855 1 1 250 THR HG22 H  -1.266 -10.970  14.183 1.00 . A A . 250 THR HG22 1 1 
        4 16856 1 1 250 THR HG23 H  -2.114 -10.092  12.910 1.00 . A A . 250 THR HG23 1 1 
        4 16857 1 1 250 THR N    N  -3.129 -11.968  11.445 1.00 . A A . 250 THR N    1 1 
        4 16858 1 1 250 THR O    O  -2.929 -12.657  14.206 1.00 . A A . 250 THR O    1 1 
        4 16859 1 1 250 THR OG1  O   0.375 -12.308  12.654 1.00 . A A . 250 THR OG1  1 1 
        4 16860 1 1 251 LEU C    C  -1.363 -16.583  14.755 1.00 . A A . 251 LEU C    1 1 
        4 16861 1 1 251 LEU CA   C  -2.057 -15.225  14.779 1.00 . A A . 251 LEU CA   1 1 
        4 16862 1 1 251 LEU CB   C  -3.559 -15.410  15.003 1.00 . A A . 251 LEU CB   1 1 
        4 16863 1 1 251 LEU CD1  C  -5.249 -14.373  16.536 1.00 . A A . 251 LEU CD1  1 1 
        4 16864 1 1 251 LEU CD2  C  -4.373 -16.666  17.014 1.00 . A A . 251 LEU CD2  1 1 
        4 16865 1 1 251 LEU CG   C  -4.041 -15.292  16.449 1.00 . A A . 251 LEU CG   1 1 
        4 16866 1 1 251 LEU H    H  -1.305 -14.927  12.823 1.00 . A A . 251 LEU H    1 1 
        4 16867 1 1 251 LEU HA   H  -1.649 -14.640  15.590 1.00 . A A . 251 LEU HA   1 1 
        4 16868 1 1 251 LEU HB2  H  -4.074 -14.662  14.421 1.00 . A A . 251 LEU HB2  1 1 
        4 16869 1 1 251 LEU HB3  H  -3.827 -16.393  14.642 1.00 . A A . 251 LEU HB3  1 1 
        4 16870 1 1 251 LEU HD11 H  -5.081 -13.500  15.924 1.00 . A A . 251 LEU HD11 1 1 
        4 16871 1 1 251 LEU HD12 H  -5.397 -14.070  17.562 1.00 . A A . 251 LEU HD12 1 1 
        4 16872 1 1 251 LEU HD13 H  -6.126 -14.896  16.185 1.00 . A A . 251 LEU HD13 1 1 
        4 16873 1 1 251 LEU HD21 H  -3.911 -16.777  17.984 1.00 . A A . 251 LEU HD21 1 1 
        4 16874 1 1 251 LEU HD22 H  -3.998 -17.429  16.347 1.00 . A A . 251 LEU HD22 1 1 
        4 16875 1 1 251 LEU HD23 H  -5.444 -16.767  17.110 1.00 . A A . 251 LEU HD23 1 1 
        4 16876 1 1 251 LEU HG   H  -3.252 -14.864  17.052 1.00 . A A . 251 LEU HG   1 1 
        4 16877 1 1 251 LEU N    N  -1.817 -14.496  13.538 1.00 . A A . 251 LEU N    1 1 
        4 16878 1 1 251 LEU O    O  -0.837 -17.006  13.726 1.00 . A A . 251 LEU O    1 1 
        4 16879 1 1 252 LYS C    C   0.760 -18.485  15.769 1.00 . A A . 252 LYS C    1 1 
        4 16880 1 1 252 LYS CA   C  -0.743 -18.577  16.007 1.00 . A A . 252 LYS CA   1 1 
        4 16881 1 1 252 LYS CB   C  -1.371 -19.549  15.006 1.00 . A A . 252 LYS CB   1 1 
        4 16882 1 1 252 LYS CD   C  -2.546 -21.758  14.775 1.00 . A A . 252 LYS CD   1 1 
        4 16883 1 1 252 LYS CE   C  -1.474 -22.801  15.052 1.00 . A A . 252 LYS CE   1 1 
        4 16884 1 1 252 LYS CG   C  -2.354 -20.521  15.636 1.00 . A A . 252 LYS CG   1 1 
        4 16885 1 1 252 LYS H    H  -1.804 -16.874  16.684 1.00 . A A . 252 LYS H    1 1 
        4 16886 1 1 252 LYS HA   H  -0.916 -18.943  17.008 1.00 . A A . 252 LYS HA   1 1 
        4 16887 1 1 252 LYS HB2  H  -1.892 -18.982  14.249 1.00 . A A . 252 LYS HB2  1 1 
        4 16888 1 1 252 LYS HB3  H  -0.584 -20.121  14.536 1.00 . A A . 252 LYS HB3  1 1 
        4 16889 1 1 252 LYS HD2  H  -3.513 -22.187  14.987 1.00 . A A . 252 LYS HD2  1 1 
        4 16890 1 1 252 LYS HD3  H  -2.497 -21.471  13.734 1.00 . A A . 252 LYS HD3  1 1 
        4 16891 1 1 252 LYS HE2  H  -0.640 -22.625  14.390 1.00 . A A . 252 LYS HE2  1 1 
        4 16892 1 1 252 LYS HE3  H  -1.148 -22.700  16.076 1.00 . A A . 252 LYS HE3  1 1 
        4 16893 1 1 252 LYS HG2  H  -1.979 -20.823  16.603 1.00 . A A . 252 LYS HG2  1 1 
        4 16894 1 1 252 LYS HG3  H  -3.307 -20.026  15.757 1.00 . A A . 252 LYS HG3  1 1 
        4 16895 1 1 252 LYS HZ1  H  -2.875 -24.322  15.347 1.00 . A A . 252 LYS HZ1  1 1 
        4 16896 1 1 252 LYS HZ2  H  -1.285 -24.877  15.187 1.00 . A A . 252 LYS HZ2  1 1 
        4 16897 1 1 252 LYS HZ3  H  -2.140 -24.354  13.824 1.00 . A A . 252 LYS HZ3  1 1 
        4 16898 1 1 252 LYS N    N  -1.368 -17.264  15.896 1.00 . A A . 252 LYS N    1 1 
        4 16899 1 1 252 LYS NZ   N  -1.979 -24.185  14.838 1.00 . A A . 252 LYS NZ   1 1 
        4 16900 1 1 252 LYS O    O   1.263 -17.526  15.184 1.00 . A A . 252 LYS O    1 1 
        4 16901 1 1 253 PRO C    C   3.375 -19.787  14.629 1.00 . A A . 253 PRO C    1 1 
        4 16902 1 1 253 PRO CA   C   2.953 -19.565  16.077 1.00 . A A . 253 PRO CA   1 1 
        4 16903 1 1 253 PRO CB   C   3.353 -20.765  16.940 1.00 . A A . 253 PRO CB   1 1 
        4 16904 1 1 253 PRO CD   C   0.964 -20.684  16.937 1.00 . A A . 253 PRO CD   1 1 
        4 16905 1 1 253 PRO CG   C   2.137 -21.624  16.981 1.00 . A A . 253 PRO CG   1 1 
        4 16906 1 1 253 PRO HA   H   3.429 -18.673  16.456 1.00 . A A . 253 PRO HA   1 1 
        4 16907 1 1 253 PRO HB2  H   4.186 -21.279  16.482 1.00 . A A . 253 PRO HB2  1 1 
        4 16908 1 1 253 PRO HB3  H   3.630 -20.426  17.927 1.00 . A A . 253 PRO HB3  1 1 
        4 16909 1 1 253 PRO HD2  H   0.146 -21.126  16.388 1.00 . A A . 253 PRO HD2  1 1 
        4 16910 1 1 253 PRO HD3  H   0.651 -20.423  17.938 1.00 . A A . 253 PRO HD3  1 1 
        4 16911 1 1 253 PRO HG2  H   2.123 -22.282  16.126 1.00 . A A . 253 PRO HG2  1 1 
        4 16912 1 1 253 PRO HG3  H   2.123 -22.197  17.897 1.00 . A A . 253 PRO HG3  1 1 
        4 16913 1 1 253 PRO N    N   1.497 -19.507  16.231 1.00 . A A . 253 PRO N    1 1 
        4 16914 1 1 253 PRO O    O   4.558 -19.716  14.299 1.00 . A A . 253 PRO O    1 1 
        4 16915 1 1 254 GLY C    C   3.220 -19.044  11.673 1.00 . A A . 254 GLY C    1 1 
        4 16916 1 1 254 GLY CA   C   2.690 -20.285  12.364 1.00 . A A . 254 GLY CA   1 1 
        4 16917 1 1 254 GLY H    H   1.474 -20.102  14.087 1.00 . A A . 254 GLY H    1 1 
        4 16918 1 1 254 GLY HA2  H   3.426 -21.071  12.283 1.00 . A A . 254 GLY HA2  1 1 
        4 16919 1 1 254 GLY HA3  H   1.784 -20.600  11.867 1.00 . A A . 254 GLY HA3  1 1 
        4 16920 1 1 254 GLY N    N   2.399 -20.057  13.767 1.00 . A A . 254 GLY N    1 1 
        4 16921 1 1 254 GLY O    O   4.432 -18.863  11.551 1.00 . A A . 254 GLY O    1 1 
        4 16922 1 1 255 ILE C    C   1.484 -16.061  10.301 1.00 . A A . 255 ILE C    1 1 
        4 16923 1 1 255 ILE CA   C   2.694 -16.959  10.535 1.00 . A A . 255 ILE CA   1 1 
        4 16924 1 1 255 ILE CB   C   3.370 -17.253   9.183 1.00 . A A . 255 ILE CB   1 1 
        4 16925 1 1 255 ILE CD1  C   4.598 -16.152   7.245 1.00 . A A . 255 ILE CD1  1 1 
        4 16926 1 1 255 ILE CG1  C   3.763 -15.947   8.489 1.00 . A A . 255 ILE CG1  1 1 
        4 16927 1 1 255 ILE CG2  C   2.445 -18.073   8.296 1.00 . A A . 255 ILE CG2  1 1 
        4 16928 1 1 255 ILE H    H   1.360 -18.388  11.346 1.00 . A A . 255 ILE H    1 1 
        4 16929 1 1 255 ILE HA   H   3.401 -16.436  11.162 1.00 . A A . 255 ILE HA   1 1 
        4 16930 1 1 255 ILE HB   H   4.260 -17.835   9.370 1.00 . A A . 255 ILE HB   1 1 
        4 16931 1 1 255 ILE HD11 H   3.964 -16.491   6.438 1.00 . A A . 255 ILE HD11 1 1 
        4 16932 1 1 255 ILE HD12 H   5.064 -15.218   6.966 1.00 . A A . 255 ILE HD12 1 1 
        4 16933 1 1 255 ILE HD13 H   5.359 -16.892   7.439 1.00 . A A . 255 ILE HD13 1 1 
        4 16934 1 1 255 ILE HG12 H   2.869 -15.415   8.205 1.00 . A A . 255 ILE HG12 1 1 
        4 16935 1 1 255 ILE HG13 H   4.334 -15.341   9.177 1.00 . A A . 255 ILE HG13 1 1 
        4 16936 1 1 255 ILE HG21 H   1.763 -18.639   8.913 1.00 . A A . 255 ILE HG21 1 1 
        4 16937 1 1 255 ILE HG22 H   1.884 -17.412   7.653 1.00 . A A . 255 ILE HG22 1 1 
        4 16938 1 1 255 ILE HG23 H   3.032 -18.751   7.693 1.00 . A A . 255 ILE HG23 1 1 
        4 16939 1 1 255 ILE N    N   2.311 -18.188  11.218 1.00 . A A . 255 ILE N    1 1 
        4 16940 1 1 255 ILE O    O   1.575 -14.837  10.407 1.00 . A A . 255 ILE O    1 1 
        4 16941 1 1 256 LYS C    C  -2.059 -16.882   9.543 1.00 . A A . 256 LYS C    1 1 
        4 16942 1 1 256 LYS CA   C  -0.880 -15.933   9.735 1.00 . A A . 256 LYS CA   1 1 
        4 16943 1 1 256 LYS CB   C  -0.724 -15.042   8.501 1.00 . A A . 256 LYS CB   1 1 
        4 16944 1 1 256 LYS CD   C  -0.776 -14.853   5.997 1.00 . A A . 256 LYS CD   1 1 
        4 16945 1 1 256 LYS CE   C   0.652 -14.676   5.502 1.00 . A A . 256 LYS CE   1 1 
        4 16946 1 1 256 LYS CG   C  -0.839 -15.795   7.188 1.00 . A A . 256 LYS CG   1 1 
        4 16947 1 1 256 LYS H    H   0.340 -17.654   9.912 1.00 . A A . 256 LYS H    1 1 
        4 16948 1 1 256 LYS HA   H  -1.071 -15.311  10.597 1.00 . A A . 256 LYS HA   1 1 
        4 16949 1 1 256 LYS HB2  H  -1.488 -14.279   8.524 1.00 . A A . 256 LYS HB2  1 1 
        4 16950 1 1 256 LYS HB3  H   0.247 -14.567   8.536 1.00 . A A . 256 LYS HB3  1 1 
        4 16951 1 1 256 LYS HD2  H  -1.374 -15.259   5.195 1.00 . A A . 256 LYS HD2  1 1 
        4 16952 1 1 256 LYS HD3  H  -1.168 -13.890   6.290 1.00 . A A . 256 LYS HD3  1 1 
        4 16953 1 1 256 LYS HE2  H   1.204 -15.581   5.704 1.00 . A A . 256 LYS HE2  1 1 
        4 16954 1 1 256 LYS HE3  H   0.630 -14.498   4.437 1.00 . A A . 256 LYS HE3  1 1 
        4 16955 1 1 256 LYS HG2  H  -0.027 -16.503   7.117 1.00 . A A . 256 LYS HG2  1 1 
        4 16956 1 1 256 LYS HG3  H  -1.782 -16.323   7.168 1.00 . A A . 256 LYS HG3  1 1 
        4 16957 1 1 256 LYS HZ1  H   2.048 -13.884   6.839 1.00 . A A . 256 LYS HZ1  1 1 
        4 16958 1 1 256 LYS HZ2  H   0.639 -12.960   6.693 1.00 . A A . 256 LYS HZ2  1 1 
        4 16959 1 1 256 LYS HZ3  H   1.800 -12.932   5.463 1.00 . A A . 256 LYS HZ3  1 1 
        4 16960 1 1 256 LYS N    N   0.350 -16.676   9.982 1.00 . A A . 256 LYS N    1 1 
        4 16961 1 1 256 LYS NZ   N   1.333 -13.533   6.171 1.00 . A A . 256 LYS NZ   1 1 
        4 16962 1 1 256 LYS O    O  -1.893 -18.103   9.541 1.00 . A A . 256 LYS O    1 1 
        4 16963 1 1 257 LEU C    C  -5.388 -16.448   8.177 1.00 . A A . 257 LEU C    1 1 
        4 16964 1 1 257 LEU CA   C  -4.456 -17.110   9.187 1.00 . A A . 257 LEU CA   1 1 
        4 16965 1 1 257 LEU CB   C  -5.183 -17.304  10.519 1.00 . A A . 257 LEU CB   1 1 
        4 16966 1 1 257 LEU CD1  C  -6.447 -15.157  10.794 1.00 . A A . 257 LEU CD1  1 1 
        4 16967 1 1 257 LEU CD2  C  -5.691 -16.427  12.812 1.00 . A A . 257 LEU CD2  1 1 
        4 16968 1 1 257 LEU CG   C  -5.362 -16.050  11.375 1.00 . A A . 257 LEU CG   1 1 
        4 16969 1 1 257 LEU H    H  -3.319 -15.338   9.393 1.00 . A A . 257 LEU H    1 1 
        4 16970 1 1 257 LEU HA   H  -4.159 -18.076   8.805 1.00 . A A . 257 LEU HA   1 1 
        4 16971 1 1 257 LEU HB2  H  -6.164 -17.701  10.305 1.00 . A A . 257 LEU HB2  1 1 
        4 16972 1 1 257 LEU HB3  H  -4.624 -18.025  11.098 1.00 . A A . 257 LEU HB3  1 1 
        4 16973 1 1 257 LEU HD11 H  -5.994 -14.286  10.344 1.00 . A A . 257 LEU HD11 1 1 
        4 16974 1 1 257 LEU HD12 H  -7.118 -14.847  11.581 1.00 . A A . 257 LEU HD12 1 1 
        4 16975 1 1 257 LEU HD13 H  -7.000 -15.704  10.045 1.00 . A A . 257 LEU HD13 1 1 
        4 16976 1 1 257 LEU HD21 H  -4.967 -17.143  13.171 1.00 . A A . 257 LEU HD21 1 1 
        4 16977 1 1 257 LEU HD22 H  -6.679 -16.862  12.851 1.00 . A A . 257 LEU HD22 1 1 
        4 16978 1 1 257 LEU HD23 H  -5.663 -15.543  13.432 1.00 . A A . 257 LEU HD23 1 1 
        4 16979 1 1 257 LEU HG   H  -4.436 -15.490  11.379 1.00 . A A . 257 LEU HG   1 1 
        4 16980 1 1 257 LEU N    N  -3.249 -16.315   9.382 1.00 . A A . 257 LEU N    1 1 
        4 16981 1 1 257 LEU O    O  -5.441 -15.222   8.075 1.00 . A A . 257 LEU O    1 1 
        4 16982 1 1 258 THR C    C  -8.498 -17.079   6.813 1.00 . A A . 258 THR C    1 1 
        4 16983 1 1 258 THR CA   C  -7.057 -16.762   6.433 1.00 . A A . 258 THR CA   1 1 
        4 16984 1 1 258 THR CB   C  -6.762 -17.354   5.042 1.00 . A A . 258 THR CB   1 1 
        4 16985 1 1 258 THR CG2  C  -7.716 -16.789   4.000 1.00 . A A . 258 THR CG2  1 1 
        4 16986 1 1 258 THR H    H  -6.039 -18.235   7.562 1.00 . A A . 258 THR H    1 1 
        4 16987 1 1 258 THR HA   H  -6.937 -15.690   6.378 1.00 . A A . 258 THR HA   1 1 
        4 16988 1 1 258 THR HB   H  -6.897 -18.425   5.088 1.00 . A A . 258 THR HB   1 1 
        4 16989 1 1 258 THR HG1  H  -4.820 -17.316   5.379 1.00 . A A . 258 THR HG1  1 1 
        4 16990 1 1 258 THR HG21 H  -8.465 -17.528   3.759 1.00 . A A . 258 THR HG21 1 1 
        4 16991 1 1 258 THR HG22 H  -7.164 -16.532   3.108 1.00 . A A . 258 THR HG22 1 1 
        4 16992 1 1 258 THR HG23 H  -8.196 -15.905   4.394 1.00 . A A . 258 THR HG23 1 1 
        4 16993 1 1 258 THR N    N  -6.126 -17.268   7.434 1.00 . A A . 258 THR N    1 1 
        4 16994 1 1 258 THR O    O  -8.853 -18.239   7.032 1.00 . A A . 258 THR O    1 1 
        4 16995 1 1 258 THR OG1  O  -5.411 -17.068   4.664 1.00 . A A . 258 THR OG1  1 1 
        4 16996 1 1 259 LEU C    C -11.635 -15.503   6.240 1.00 . A A . 259 LEU C    1 1 
        4 16997 1 1 259 LEU CA   C -10.732 -16.212   7.244 1.00 . A A . 259 LEU CA   1 1 
        4 16998 1 1 259 LEU CB   C -10.992 -15.673   8.652 1.00 . A A . 259 LEU CB   1 1 
        4 16999 1 1 259 LEU CD1  C  -9.390 -16.691  10.288 1.00 . A A . 259 LEU CD1  1 1 
        4 17000 1 1 259 LEU CD2  C -11.780 -16.342  10.935 1.00 . A A . 259 LEU CD2  1 1 
        4 17001 1 1 259 LEU CG   C -10.828 -16.674   9.796 1.00 . A A . 259 LEU CG   1 1 
        4 17002 1 1 259 LEU H    H  -8.986 -15.144   6.706 1.00 . A A . 259 LEU H    1 1 
        4 17003 1 1 259 LEU HA   H -10.953 -17.269   7.226 1.00 . A A . 259 LEU HA   1 1 
        4 17004 1 1 259 LEU HB2  H -10.307 -14.858   8.825 1.00 . A A . 259 LEU HB2  1 1 
        4 17005 1 1 259 LEU HB3  H -12.006 -15.300   8.680 1.00 . A A . 259 LEU HB3  1 1 
        4 17006 1 1 259 LEU HD11 H  -9.309 -17.348  11.140 1.00 . A A . 259 LEU HD11 1 1 
        4 17007 1 1 259 LEU HD12 H  -9.096 -15.692  10.575 1.00 . A A . 259 LEU HD12 1 1 
        4 17008 1 1 259 LEU HD13 H  -8.743 -17.043   9.498 1.00 . A A . 259 LEU HD13 1 1 
        4 17009 1 1 259 LEU HD21 H -11.396 -15.500  11.492 1.00 . A A . 259 LEU HD21 1 1 
        4 17010 1 1 259 LEU HD22 H -11.869 -17.196  11.590 1.00 . A A . 259 LEU HD22 1 1 
        4 17011 1 1 259 LEU HD23 H -12.752 -16.095  10.533 1.00 . A A . 259 LEU HD23 1 1 
        4 17012 1 1 259 LEU HG   H -11.069 -17.665   9.436 1.00 . A A . 259 LEU HG   1 1 
        4 17013 1 1 259 LEU N    N  -9.326 -16.044   6.891 1.00 . A A . 259 LEU N    1 1 
        4 17014 1 1 259 LEU O    O -11.584 -14.282   6.099 1.00 . A A . 259 LEU O    1 1 
        4 17015 1 1 260 SER C    C -14.813 -16.152   4.840 1.00 . A A . 260 SER C    1 1 
        4 17016 1 1 260 SER CA   C -13.376 -15.725   4.554 1.00 . A A . 260 SER CA   1 1 
        4 17017 1 1 260 SER CB   C -12.969 -16.172   3.149 1.00 . A A . 260 SER CB   1 1 
        4 17018 1 1 260 SER H    H -12.456 -17.246   5.704 1.00 . A A . 260 SER H    1 1 
        4 17019 1 1 260 SER HA   H -13.315 -14.648   4.611 1.00 . A A . 260 SER HA   1 1 
        4 17020 1 1 260 SER HB2  H -12.425 -15.376   2.664 1.00 . A A . 260 SER HB2  1 1 
        4 17021 1 1 260 SER HB3  H -12.339 -17.047   3.222 1.00 . A A . 260 SER HB3  1 1 
        4 17022 1 1 260 SER HG   H -13.933 -16.275   1.447 1.00 . A A . 260 SER HG   1 1 
        4 17023 1 1 260 SER N    N -12.463 -16.278   5.546 1.00 . A A . 260 SER N    1 1 
        4 17024 1 1 260 SER O    O -15.052 -17.118   5.564 1.00 . A A . 260 SER O    1 1 
        4 17025 1 1 260 SER OG   O -14.106 -16.492   2.366 1.00 . A A . 260 SER OG   1 1 
        4 17026 1 1 261 ALA C    C -17.947 -15.612   3.144 1.00 . A A . 261 ALA C    1 1 
        4 17027 1 1 261 ALA CA   C -17.178 -15.729   4.456 1.00 . A A . 261 ALA CA   1 1 
        4 17028 1 1 261 ALA CB   C -17.779 -14.807   5.506 1.00 . A A . 261 ALA CB   1 1 
        4 17029 1 1 261 ALA H    H -15.512 -14.667   3.699 1.00 . A A . 261 ALA H    1 1 
        4 17030 1 1 261 ALA HA   H -17.255 -16.744   4.817 1.00 . A A . 261 ALA HA   1 1 
        4 17031 1 1 261 ALA HB1  H -18.182 -15.399   6.316 1.00 . A A . 261 ALA HB1  1 1 
        4 17032 1 1 261 ALA HB2  H -17.013 -14.148   5.888 1.00 . A A . 261 ALA HB2  1 1 
        4 17033 1 1 261 ALA HB3  H -18.569 -14.221   5.061 1.00 . A A . 261 ALA HB3  1 1 
        4 17034 1 1 261 ALA N    N -15.765 -15.425   4.265 1.00 . A A . 261 ALA N    1 1 
        4 17035 1 1 261 ALA O    O -17.680 -14.724   2.333 1.00 . A A . 261 ALA O    1 1 
        4 17036 1 1 262 LEU C    C -21.148 -16.108   2.030 1.00 . A A . 262 LEU C    1 1 
        4 17037 1 1 262 LEU CA   C -19.709 -16.511   1.726 1.00 . A A . 262 LEU CA   1 1 
        4 17038 1 1 262 LEU CB   C -19.682 -17.892   1.070 1.00 . A A . 262 LEU CB   1 1 
        4 17039 1 1 262 LEU CD1  C -21.675 -17.796  -0.447 1.00 . A A . 262 LEU CD1  1 1 
        4 17040 1 1 262 LEU CD2  C -19.475 -16.890  -1.219 1.00 . A A . 262 LEU CD2  1 1 
        4 17041 1 1 262 LEU CG   C -20.164 -17.956  -0.380 1.00 . A A . 262 LEU CG   1 1 
        4 17042 1 1 262 LEU H    H -19.068 -17.196   3.623 1.00 . A A . 262 LEU H    1 1 
        4 17043 1 1 262 LEU HA   H -19.282 -15.790   1.045 1.00 . A A . 262 LEU HA   1 1 
        4 17044 1 1 262 LEU HB2  H -18.664 -18.251   1.096 1.00 . A A . 262 LEU HB2  1 1 
        4 17045 1 1 262 LEU HB3  H -20.308 -18.549   1.657 1.00 . A A . 262 LEU HB3  1 1 
        4 17046 1 1 262 LEU HD11 H -21.919 -16.767  -0.663 1.00 . A A . 262 LEU HD11 1 1 
        4 17047 1 1 262 LEU HD12 H -22.109 -18.078   0.501 1.00 . A A . 262 LEU HD12 1 1 
        4 17048 1 1 262 LEU HD13 H -22.070 -18.432  -1.226 1.00 . A A . 262 LEU HD13 1 1 
        4 17049 1 1 262 LEU HD21 H -19.318 -17.265  -2.219 1.00 . A A . 262 LEU HD21 1 1 
        4 17050 1 1 262 LEU HD22 H -18.523 -16.642  -0.773 1.00 . A A . 262 LEU HD22 1 1 
        4 17051 1 1 262 LEU HD23 H -20.096 -16.007  -1.258 1.00 . A A . 262 LEU HD23 1 1 
        4 17052 1 1 262 LEU HG   H -19.913 -18.923  -0.794 1.00 . A A . 262 LEU HG   1 1 
        4 17053 1 1 262 LEU N    N -18.901 -16.513   2.941 1.00 . A A . 262 LEU N    1 1 
        4 17054 1 1 262 LEU O    O -21.807 -16.709   2.879 1.00 . A A . 262 LEU O    1 1 
        4 17055 1 1 263 LEU C    C -23.788 -14.679   0.221 1.00 . A A . 263 LEU C    1 1 
        4 17056 1 1 263 LEU CA   C -22.995 -14.605   1.522 1.00 . A A . 263 LEU CA   1 1 
        4 17057 1 1 263 LEU CB   C -22.979 -13.166   2.041 1.00 . A A . 263 LEU CB   1 1 
        4 17058 1 1 263 LEU CD1  C -23.719 -13.757   4.362 1.00 . A A . 263 LEU CD1  1 1 
        4 17059 1 1 263 LEU CD2  C -21.285 -13.457   3.867 1.00 . A A . 263 LEU CD2  1 1 
        4 17060 1 1 263 LEU CG   C -22.696 -12.994   3.534 1.00 . A A . 263 LEU CG   1 1 
        4 17061 1 1 263 LEU H    H -21.059 -14.648   0.667 1.00 . A A . 263 LEU H    1 1 
        4 17062 1 1 263 LEU HA   H -23.470 -15.238   2.256 1.00 . A A . 263 LEU HA   1 1 
        4 17063 1 1 263 LEU HB2  H -22.218 -12.627   1.497 1.00 . A A . 263 LEU HB2  1 1 
        4 17064 1 1 263 LEU HB3  H -23.945 -12.730   1.834 1.00 . A A . 263 LEU HB3  1 1 
        4 17065 1 1 263 LEU HD11 H -24.714 -13.486   4.044 1.00 . A A . 263 LEU HD11 1 1 
        4 17066 1 1 263 LEU HD12 H -23.594 -13.509   5.405 1.00 . A A . 263 LEU HD12 1 1 
        4 17067 1 1 263 LEU HD13 H -23.573 -14.819   4.224 1.00 . A A . 263 LEU HD13 1 1 
        4 17068 1 1 263 LEU HD21 H -21.316 -14.476   4.223 1.00 . A A . 263 LEU HD21 1 1 
        4 17069 1 1 263 LEU HD22 H -20.869 -12.820   4.633 1.00 . A A . 263 LEU HD22 1 1 
        4 17070 1 1 263 LEU HD23 H -20.670 -13.403   2.980 1.00 . A A . 263 LEU HD23 1 1 
        4 17071 1 1 263 LEU HG   H -22.775 -11.947   3.791 1.00 . A A . 263 LEU HG   1 1 
        4 17072 1 1 263 LEU N    N -21.632 -15.088   1.329 1.00 . A A . 263 LEU N    1 1 
        4 17073 1 1 263 LEU O    O -23.525 -13.932  -0.722 1.00 . A A . 263 LEU O    1 1 
        4 17074 1 1 264 ASP C    C -26.673 -14.676  -1.070 1.00 . A A . 264 ASP C    1 1 
        4 17075 1 1 264 ASP CA   C -25.594 -15.753  -1.006 1.00 . A A . 264 ASP CA   1 1 
        4 17076 1 1 264 ASP CB   C -26.239 -17.140  -1.007 1.00 . A A . 264 ASP CB   1 1 
        4 17077 1 1 264 ASP CG   C -26.452 -17.679  -2.408 1.00 . A A . 264 ASP CG   1 1 
        4 17078 1 1 264 ASP H    H -24.921 -16.150   0.962 1.00 . A A . 264 ASP H    1 1 
        4 17079 1 1 264 ASP HA   H -24.960 -15.661  -1.875 1.00 . A A . 264 ASP HA   1 1 
        4 17080 1 1 264 ASP HB2  H -25.601 -17.827  -0.470 1.00 . A A . 264 ASP HB2  1 1 
        4 17081 1 1 264 ASP HB3  H -27.198 -17.084  -0.512 1.00 . A A . 264 ASP HB3  1 1 
        4 17082 1 1 264 ASP N    N -24.760 -15.583   0.178 1.00 . A A . 264 ASP N    1 1 
        4 17083 1 1 264 ASP O    O -27.693 -14.764  -0.388 1.00 . A A . 264 ASP O    1 1 
        4 17084 1 1 264 ASP OD1  O -27.179 -17.030  -3.189 1.00 . A A . 264 ASP OD1  1 1 
        4 17085 1 1 264 ASP OD2  O -25.892 -18.750  -2.723 1.00 . A A . 264 ASP OD2  1 1 
        4 17086 1 1 265 GLY C    C -27.355 -11.614  -0.863 1.00 . A A . 265 GLY C    1 1 
        4 17087 1 1 265 GLY CA   C -27.399 -12.580  -2.031 1.00 . A A . 265 GLY CA   1 1 
        4 17088 1 1 265 GLY H    H -25.608 -13.642  -2.413 1.00 . A A . 265 GLY H    1 1 
        4 17089 1 1 265 GLY HA2  H -27.188 -12.038  -2.941 1.00 . A A . 265 GLY HA2  1 1 
        4 17090 1 1 265 GLY HA3  H -28.391 -13.002  -2.096 1.00 . A A . 265 GLY HA3  1 1 
        4 17091 1 1 265 GLY N    N -26.439 -13.659  -1.894 1.00 . A A . 265 GLY N    1 1 
        4 17092 1 1 265 GLY O    O -28.150 -10.676  -0.793 1.00 . A A . 265 GLY O    1 1 
        4 17093 1 1 266 LYS C    C -27.560 -10.978   2.059 1.00 . A A . 266 LYS C    1 1 
        4 17094 1 1 266 LYS CA   C -26.280 -10.987   1.229 1.00 . A A . 266 LYS CA   1 1 
        4 17095 1 1 266 LYS CB   C -25.927  -9.560   0.803 1.00 . A A . 266 LYS CB   1 1 
        4 17096 1 1 266 LYS CD   C -24.713  -7.446   1.407 1.00 . A A . 266 LYS CD   1 1 
        4 17097 1 1 266 LYS CE   C -25.738  -6.384   1.037 1.00 . A A . 266 LYS CE   1 1 
        4 17098 1 1 266 LYS CG   C -25.381  -8.705   1.933 1.00 . A A . 266 LYS CG   1 1 
        4 17099 1 1 266 LYS H    H -25.821 -12.607  -0.054 1.00 . A A . 266 LYS H    1 1 
        4 17100 1 1 266 LYS HA   H -25.477 -11.383   1.832 1.00 . A A . 266 LYS HA   1 1 
        4 17101 1 1 266 LYS HB2  H -25.182  -9.605   0.021 1.00 . A A . 266 LYS HB2  1 1 
        4 17102 1 1 266 LYS HB3  H -26.815  -9.083   0.415 1.00 . A A . 266 LYS HB3  1 1 
        4 17103 1 1 266 LYS HD2  H -24.061  -7.049   2.171 1.00 . A A . 266 LYS HD2  1 1 
        4 17104 1 1 266 LYS HD3  H -24.134  -7.696   0.530 1.00 . A A . 266 LYS HD3  1 1 
        4 17105 1 1 266 LYS HE2  H -26.122  -6.601   0.052 1.00 . A A . 266 LYS HE2  1 1 
        4 17106 1 1 266 LYS HE3  H -26.546  -6.417   1.754 1.00 . A A . 266 LYS HE3  1 1 
        4 17107 1 1 266 LYS HG2  H -26.196  -8.423   2.584 1.00 . A A . 266 LYS HG2  1 1 
        4 17108 1 1 266 LYS HG3  H -24.656  -9.281   2.490 1.00 . A A . 266 LYS HG3  1 1 
        4 17109 1 1 266 LYS HZ1  H -25.443  -4.499   0.186 1.00 . A A . 266 LYS HZ1  1 1 
        4 17110 1 1 266 LYS HZ2  H -24.107  -5.079   1.049 1.00 . A A . 266 LYS HZ2  1 1 
        4 17111 1 1 266 LYS HZ3  H -25.460  -4.492   1.877 1.00 . A A . 266 LYS HZ3  1 1 
        4 17112 1 1 266 LYS N    N -26.425 -11.843   0.058 1.00 . A A . 266 LYS N    1 1 
        4 17113 1 1 266 LYS NZ   N -25.146  -5.018   1.037 1.00 . A A . 266 LYS NZ   1 1 
        4 17114 1 1 266 LYS O    O -27.788 -10.069   2.855 1.00 . A A . 266 LYS O    1 1 
        4 17115 1 1 267 ASN C    C -29.632 -13.317   3.528 1.00 . A A . 267 ASN C    1 1 
        4 17116 1 1 267 ASN CA   C -29.648 -12.107   2.599 1.00 . A A . 267 ASN CA   1 1 
        4 17117 1 1 267 ASN CB   C -30.822 -12.215   1.624 1.00 . A A . 267 ASN CB   1 1 
        4 17118 1 1 267 ASN CG   C -32.101 -11.632   2.193 1.00 . A A . 267 ASN CG   1 1 
        4 17119 1 1 267 ASN H    H -28.154 -12.693   1.218 1.00 . A A . 267 ASN H    1 1 
        4 17120 1 1 267 ASN HA   H -29.765 -11.213   3.192 1.00 . A A . 267 ASN HA   1 1 
        4 17121 1 1 267 ASN HB2  H -30.579 -11.681   0.717 1.00 . A A . 267 ASN HB2  1 1 
        4 17122 1 1 267 ASN HB3  H -30.995 -13.254   1.390 1.00 . A A . 267 ASN HB3  1 1 
        4 17123 1 1 267 ASN HD21 H -32.802 -11.314   0.359 1.00 . A A . 267 ASN HD21 1 1 
        4 17124 1 1 267 ASN HD22 H -33.842 -10.838   1.654 1.00 . A A . 267 ASN HD22 1 1 
        4 17125 1 1 267 ASN N    N -28.391 -11.998   1.867 1.00 . A A . 267 ASN N    1 1 
        4 17126 1 1 267 ASN ND2  N -33.007 -11.220   1.313 1.00 . A A . 267 ASN ND2  1 1 
        4 17127 1 1 267 ASN O    O -30.404 -13.389   4.485 1.00 . A A . 267 ASN O    1 1 
        4 17128 1 1 267 ASN OD1  O -32.273 -11.553   3.410 1.00 . A A . 267 ASN OD1  1 1 
        4 17129 1 1 268 VAL C    C -28.195 -15.138   5.474 1.00 . A A . 268 VAL C    1 1 
        4 17130 1 1 268 VAL CA   C -28.629 -15.473   4.051 1.00 . A A . 268 VAL CA   1 1 
        4 17131 1 1 268 VAL CB   C -27.622 -16.464   3.438 1.00 . A A . 268 VAL CB   1 1 
        4 17132 1 1 268 VAL CG1  C -28.009 -16.801   2.006 1.00 . A A . 268 VAL CG1  1 1 
        4 17133 1 1 268 VAL CG2  C -26.212 -15.897   3.499 1.00 . A A . 268 VAL CG2  1 1 
        4 17134 1 1 268 VAL H    H -28.160 -14.152   2.465 1.00 . A A . 268 VAL H    1 1 
        4 17135 1 1 268 VAL HA   H -29.598 -15.950   4.083 1.00 . A A . 268 VAL HA   1 1 
        4 17136 1 1 268 VAL HB   H -27.647 -17.375   4.018 1.00 . A A . 268 VAL HB   1 1 
        4 17137 1 1 268 VAL HG11 H -27.366 -16.264   1.324 1.00 . A A . 268 VAL HG11 1 1 
        4 17138 1 1 268 VAL HG12 H -27.901 -17.864   1.844 1.00 . A A . 268 VAL HG12 1 1 
        4 17139 1 1 268 VAL HG13 H -29.035 -16.513   1.833 1.00 . A A . 268 VAL HG13 1 1 
        4 17140 1 1 268 VAL HG21 H -25.542 -16.536   2.944 1.00 . A A . 268 VAL HG21 1 1 
        4 17141 1 1 268 VAL HG22 H -26.205 -14.906   3.069 1.00 . A A . 268 VAL HG22 1 1 
        4 17142 1 1 268 VAL HG23 H -25.889 -15.845   4.529 1.00 . A A . 268 VAL HG23 1 1 
        4 17143 1 1 268 VAL N    N -28.747 -14.266   3.240 1.00 . A A . 268 VAL N    1 1 
        4 17144 1 1 268 VAL O    O -28.326 -15.957   6.382 1.00 . A A . 268 VAL O    1 1 
        4 17145 1 1 269 ASN C    C -28.303 -13.709   8.026 1.00 . A A . 269 ASN C    1 1 
        4 17146 1 1 269 ASN CA   C -27.223 -13.485   6.972 1.00 . A A . 269 ASN CA   1 1 
        4 17147 1 1 269 ASN CB   C -26.837 -12.005   6.929 1.00 . A A . 269 ASN CB   1 1 
        4 17148 1 1 269 ASN CG   C -25.375 -11.798   6.583 1.00 . A A . 269 ASN CG   1 1 
        4 17149 1 1 269 ASN H    H -27.598 -13.319   4.896 1.00 . A A . 269 ASN H    1 1 
        4 17150 1 1 269 ASN HA   H -26.353 -14.067   7.236 1.00 . A A . 269 ASN HA   1 1 
        4 17151 1 1 269 ASN HB2  H -27.438 -11.505   6.183 1.00 . A A . 269 ASN HB2  1 1 
        4 17152 1 1 269 ASN HB3  H -27.026 -11.560   7.894 1.00 . A A . 269 ASN HB3  1 1 
        4 17153 1 1 269 ASN HD21 H -25.879 -10.717   4.991 1.00 . A A . 269 ASN HD21 1 1 
        4 17154 1 1 269 ASN HD22 H -24.184 -10.924   5.252 1.00 . A A . 269 ASN HD22 1 1 
        4 17155 1 1 269 ASN N    N -27.677 -13.928   5.659 1.00 . A A . 269 ASN N    1 1 
        4 17156 1 1 269 ASN ND2  N -25.121 -11.073   5.500 1.00 . A A . 269 ASN ND2  1 1 
        4 17157 1 1 269 ASN O    O -28.004 -13.951   9.195 1.00 . A A . 269 ASN O    1 1 
        4 17158 1 1 269 ASN OD1  O -24.486 -12.285   7.281 1.00 . A A . 269 ASN OD1  1 1 
        4 17159 1 1 270 ALA C    C -30.552 -15.139   9.272 1.00 . A A . 270 ALA C    1 1 
        4 17160 1 1 270 ALA CA   C -30.685 -13.825   8.509 1.00 . A A . 270 ALA CA   1 1 
        4 17161 1 1 270 ALA CB   C -31.996 -13.791   7.738 1.00 . A A . 270 ALA CB   1 1 
        4 17162 1 1 270 ALA H    H -29.736 -13.432   6.660 1.00 . A A . 270 ALA H    1 1 
        4 17163 1 1 270 ALA HA   H -30.691 -13.009   9.217 1.00 . A A . 270 ALA HA   1 1 
        4 17164 1 1 270 ALA HB1  H -31.791 -13.837   6.679 1.00 . A A . 270 ALA HB1  1 1 
        4 17165 1 1 270 ALA HB2  H -32.605 -14.635   8.025 1.00 . A A . 270 ALA HB2  1 1 
        4 17166 1 1 270 ALA HB3  H -32.522 -12.875   7.963 1.00 . A A . 270 ALA HB3  1 1 
        4 17167 1 1 270 ALA N    N -29.560 -13.628   7.604 1.00 . A A . 270 ALA N    1 1 
        4 17168 1 1 270 ALA O    O -31.038 -15.268  10.395 1.00 . A A . 270 ALA O    1 1 
        4 17169 1 1 271 GLY C    C -29.378 -18.499   8.294 1.00 . A A . 271 GLY C    1 1 
        4 17170 1 1 271 GLY CA   C -29.706 -17.404   9.290 1.00 . A A . 271 GLY CA   1 1 
        4 17171 1 1 271 GLY H    H -29.524 -15.953   7.759 1.00 . A A . 271 GLY H    1 1 
        4 17172 1 1 271 GLY HA2  H -28.902 -17.329  10.006 1.00 . A A . 271 GLY HA2  1 1 
        4 17173 1 1 271 GLY HA3  H -30.615 -17.669   9.811 1.00 . A A . 271 GLY HA3  1 1 
        4 17174 1 1 271 GLY N    N -29.890 -16.113   8.654 1.00 . A A . 271 GLY N    1 1 
        4 17175 1 1 271 GLY O    O -30.159 -19.430   8.104 1.00 . A A . 271 GLY O    1 1 
        4 17176 1 1 272 GLY C    C -26.593 -18.947   5.885 1.00 . A A . 272 GLY C    1 1 
        4 17177 1 1 272 GLY CA   C -27.808 -19.381   6.680 1.00 . A A . 272 GLY CA   1 1 
        4 17178 1 1 272 GLY H    H -27.634 -17.623   7.847 1.00 . A A . 272 GLY H    1 1 
        4 17179 1 1 272 GLY HA2  H -27.580 -20.302   7.195 1.00 . A A . 272 GLY HA2  1 1 
        4 17180 1 1 272 GLY HA3  H -28.627 -19.556   5.996 1.00 . A A . 272 GLY HA3  1 1 
        4 17181 1 1 272 GLY N    N -28.217 -18.387   7.655 1.00 . A A . 272 GLY N    1 1 
        4 17182 1 1 272 GLY O    O -26.482 -19.243   4.695 1.00 . A A . 272 GLY O    1 1 
        4 17183 1 1 273 HIS C    C -23.387 -18.848   5.890 1.00 . A A . 273 HIS C    1 1 
        4 17184 1 1 273 HIS CA   C -24.463 -17.767   5.890 1.00 . A A . 273 HIS CA   1 1 
        4 17185 1 1 273 HIS CB   C -23.941 -16.511   6.589 1.00 . A A . 273 HIS CB   1 1 
        4 17186 1 1 273 HIS CD2  C -22.222 -16.992   8.471 1.00 . A A . 273 HIS CD2  1 1 
        4 17187 1 1 273 HIS CE1  C -23.607 -17.025  10.170 1.00 . A A . 273 HIS CE1  1 1 
        4 17188 1 1 273 HIS CG   C -23.465 -16.759   7.987 1.00 . A A . 273 HIS CG   1 1 
        4 17189 1 1 273 HIS H    H -25.822 -18.039   7.491 1.00 . A A . 273 HIS H    1 1 
        4 17190 1 1 273 HIS HA   H -24.711 -17.523   4.868 1.00 . A A . 273 HIS HA   1 1 
        4 17191 1 1 273 HIS HB2  H -23.114 -16.110   6.023 1.00 . A A . 273 HIS HB2  1 1 
        4 17192 1 1 273 HIS HB3  H -24.732 -15.776   6.633 1.00 . A A . 273 HIS HB3  1 1 
        4 17193 1 1 273 HIS HD1  H -25.279 -16.651   9.052 1.00 . A A . 273 HIS HD1  1 1 
        4 17194 1 1 273 HIS HD2  H -21.308 -17.042   7.895 1.00 . A A . 273 HIS HD2  1 1 
        4 17195 1 1 273 HIS HE1  H -24.003 -17.102  11.172 1.00 . A A . 273 HIS HE1  1 1 
        4 17196 1 1 273 HIS N    N -25.677 -18.243   6.543 1.00 . A A . 273 HIS N    1 1 
        4 17197 1 1 273 HIS ND1  N -24.309 -16.787   9.077 1.00 . A A . 273 HIS ND1  1 1 
        4 17198 1 1 273 HIS NE2  N -22.337 -17.154   9.829 1.00 . A A . 273 HIS NE2  1 1 
        4 17199 1 1 273 HIS O    O -23.416 -19.769   6.706 1.00 . A A . 273 HIS O    1 1 
        4 17200 1 1 274 LYS C    C -20.027 -19.079   5.302 1.00 . A A . 274 LYS C    1 1 
        4 17201 1 1 274 LYS CA   C -21.350 -19.696   4.860 1.00 . A A . 274 LYS CA   1 1 
        4 17202 1 1 274 LYS CB   C -21.233 -20.205   3.422 1.00 . A A . 274 LYS CB   1 1 
        4 17203 1 1 274 LYS CD   C -21.849 -21.958   1.732 1.00 . A A . 274 LYS CD   1 1 
        4 17204 1 1 274 LYS CE   C -22.821 -21.148   0.888 1.00 . A A . 274 LYS CE   1 1 
        4 17205 1 1 274 LYS CG   C -21.905 -21.547   3.194 1.00 . A A . 274 LYS CG   1 1 
        4 17206 1 1 274 LYS H    H -22.467 -17.974   4.345 1.00 . A A . 274 LYS H    1 1 
        4 17207 1 1 274 LYS HA   H -21.580 -20.528   5.509 1.00 . A A . 274 LYS HA   1 1 
        4 17208 1 1 274 LYS HB2  H -21.685 -19.482   2.759 1.00 . A A . 274 LYS HB2  1 1 
        4 17209 1 1 274 LYS HB3  H -20.186 -20.303   3.172 1.00 . A A . 274 LYS HB3  1 1 
        4 17210 1 1 274 LYS HD2  H -20.848 -21.799   1.360 1.00 . A A . 274 LYS HD2  1 1 
        4 17211 1 1 274 LYS HD3  H -22.103 -23.006   1.652 1.00 . A A . 274 LYS HD3  1 1 
        4 17212 1 1 274 LYS HE2  H -22.800 -20.122   1.223 1.00 . A A . 274 LYS HE2  1 1 
        4 17213 1 1 274 LYS HE3  H -22.507 -21.196  -0.145 1.00 . A A . 274 LYS HE3  1 1 
        4 17214 1 1 274 LYS HG2  H -21.403 -22.297   3.787 1.00 . A A . 274 LYS HG2  1 1 
        4 17215 1 1 274 LYS HG3  H -22.940 -21.477   3.499 1.00 . A A . 274 LYS HG3  1 1 
        4 17216 1 1 274 LYS HZ1  H -24.585 -21.496   1.952 1.00 . A A . 274 LYS HZ1  1 1 
        4 17217 1 1 274 LYS HZ2  H -24.231 -22.687   0.803 1.00 . A A . 274 LYS HZ2  1 1 
        4 17218 1 1 274 LYS HZ3  H -24.827 -21.184   0.307 1.00 . A A . 274 LYS HZ3  1 1 
        4 17219 1 1 274 LYS N    N -22.437 -18.730   4.968 1.00 . A A . 274 LYS N    1 1 
        4 17220 1 1 274 LYS NZ   N -24.214 -21.665   0.995 1.00 . A A . 274 LYS NZ   1 1 
        4 17221 1 1 274 LYS O    O -19.812 -17.875   5.154 1.00 . A A . 274 LYS O    1 1 
        4 17222 1 1 275 LEU C    C -16.729 -20.372   5.823 1.00 . A A . 275 LEU C    1 1 
        4 17223 1 1 275 LEU CA   C -17.840 -19.445   6.306 1.00 . A A . 275 LEU CA   1 1 
        4 17224 1 1 275 LEU CB   C -17.820 -19.358   7.833 1.00 . A A . 275 LEU CB   1 1 
        4 17225 1 1 275 LEU CD1  C -19.166 -18.847   9.885 1.00 . A A . 275 LEU CD1  1 1 
        4 17226 1 1 275 LEU CD2  C -18.320 -16.981   8.451 1.00 . A A . 275 LEU CD2  1 1 
        4 17227 1 1 275 LEU CG   C -18.840 -18.411   8.465 1.00 . A A . 275 LEU CG   1 1 
        4 17228 1 1 275 LEU H    H -19.372 -20.858   5.936 1.00 . A A . 275 LEU H    1 1 
        4 17229 1 1 275 LEU HA   H -17.675 -18.460   5.895 1.00 . A A . 275 LEU HA   1 1 
        4 17230 1 1 275 LEU HB2  H -18.002 -20.348   8.223 1.00 . A A . 275 LEU HB2  1 1 
        4 17231 1 1 275 LEU HB3  H -16.834 -19.032   8.132 1.00 . A A . 275 LEU HB3  1 1 
        4 17232 1 1 275 LEU HD11 H -18.254 -18.914  10.459 1.00 . A A . 275 LEU HD11 1 1 
        4 17233 1 1 275 LEU HD12 H -19.649 -19.813   9.863 1.00 . A A . 275 LEU HD12 1 1 
        4 17234 1 1 275 LEU HD13 H -19.827 -18.125  10.341 1.00 . A A . 275 LEU HD13 1 1 
        4 17235 1 1 275 LEU HD21 H -19.145 -16.299   8.308 1.00 . A A . 275 LEU HD21 1 1 
        4 17236 1 1 275 LEU HD22 H -17.612 -16.864   7.644 1.00 . A A . 275 LEU HD22 1 1 
        4 17237 1 1 275 LEU HD23 H -17.833 -16.765   9.391 1.00 . A A . 275 LEU HD23 1 1 
        4 17238 1 1 275 LEU HG   H -19.755 -18.441   7.889 1.00 . A A . 275 LEU HG   1 1 
        4 17239 1 1 275 LEU N    N -19.144 -19.910   5.844 1.00 . A A . 275 LEU N    1 1 
        4 17240 1 1 275 LEU O    O -16.947 -21.566   5.623 1.00 . A A . 275 LEU O    1 1 
        4 17241 1 1 276 GLY C    C -13.125 -20.257   5.912 1.00 . A A . 276 GLY C    1 1 
        4 17242 1 1 276 GLY CA   C -14.409 -20.604   5.185 1.00 . A A . 276 GLY CA   1 1 
        4 17243 1 1 276 GLY H    H -15.422 -18.856   5.816 1.00 . A A . 276 GLY H    1 1 
        4 17244 1 1 276 GLY HA2  H -14.629 -21.650   5.344 1.00 . A A . 276 GLY HA2  1 1 
        4 17245 1 1 276 GLY HA3  H -14.267 -20.433   4.128 1.00 . A A . 276 GLY HA3  1 1 
        4 17246 1 1 276 GLY N    N -15.537 -19.813   5.640 1.00 . A A . 276 GLY N    1 1 
        4 17247 1 1 276 GLY O    O -12.495 -19.238   5.623 1.00 . A A . 276 GLY O    1 1 
        4 17248 1 1 277 LEU C    C -10.343 -21.638   7.028 1.00 . A A . 277 LEU C    1 1 
        4 17249 1 1 277 LEU CA   C -11.520 -20.879   7.633 1.00 . A A . 277 LEU CA   1 1 
        4 17250 1 1 277 LEU CB   C -11.728 -21.311   9.085 1.00 . A A . 277 LEU CB   1 1 
        4 17251 1 1 277 LEU CD1  C -14.182 -21.104   9.551 1.00 . A A . 277 LEU CD1  1 1 
        4 17252 1 1 277 LEU CD2  C -12.524 -20.617  11.359 1.00 . A A . 277 LEU CD2  1 1 
        4 17253 1 1 277 LEU CG   C -12.801 -20.550   9.865 1.00 . A A . 277 LEU CG   1 1 
        4 17254 1 1 277 LEU H    H -13.279 -21.896   7.045 1.00 . A A . 277 LEU H    1 1 
        4 17255 1 1 277 LEU HA   H -11.301 -19.821   7.608 1.00 . A A . 277 LEU HA   1 1 
        4 17256 1 1 277 LEU HB2  H -11.999 -22.355   9.084 1.00 . A A . 277 LEU HB2  1 1 
        4 17257 1 1 277 LEU HB3  H -10.789 -21.185   9.605 1.00 . A A . 277 LEU HB3  1 1 
        4 17258 1 1 277 LEU HD11 H -14.809 -20.313   9.168 1.00 . A A . 277 LEU HD11 1 1 
        4 17259 1 1 277 LEU HD12 H -14.621 -21.506  10.452 1.00 . A A . 277 LEU HD12 1 1 
        4 17260 1 1 277 LEU HD13 H -14.097 -21.887   8.812 1.00 . A A . 277 LEU HD13 1 1 
        4 17261 1 1 277 LEU HD21 H -13.316 -20.116  11.895 1.00 . A A . 277 LEU HD21 1 1 
        4 17262 1 1 277 LEU HD22 H -11.582 -20.134  11.572 1.00 . A A . 277 LEU HD22 1 1 
        4 17263 1 1 277 LEU HD23 H -12.476 -21.651  11.670 1.00 . A A . 277 LEU HD23 1 1 
        4 17264 1 1 277 LEU HG   H -12.784 -19.510   9.567 1.00 . A A . 277 LEU HG   1 1 
        4 17265 1 1 277 LEU N    N -12.736 -21.102   6.860 1.00 . A A . 277 LEU N    1 1 
        4 17266 1 1 277 LEU O    O -10.476 -22.794   6.629 1.00 . A A . 277 LEU O    1 1 
        4 17267 1 1 278 GLY C    C  -6.769 -21.363   7.254 1.00 . A A . 278 GLY C    1 1 
        4 17268 1 1 278 GLY CA   C  -8.005 -21.609   6.412 1.00 . A A . 278 GLY CA   1 1 
        4 17269 1 1 278 GLY H    H  -9.142 -20.060   7.300 1.00 . A A . 278 GLY H    1 1 
        4 17270 1 1 278 GLY HA2  H  -8.175 -22.673   6.343 1.00 . A A . 278 GLY HA2  1 1 
        4 17271 1 1 278 GLY HA3  H  -7.834 -21.217   5.420 1.00 . A A . 278 GLY HA3  1 1 
        4 17272 1 1 278 GLY N    N  -9.189 -20.980   6.966 1.00 . A A . 278 GLY N    1 1 
        4 17273 1 1 278 GLY O    O  -6.343 -20.220   7.425 1.00 . A A . 278 GLY O    1 1 
        4 17274 1 1 279 LEU C    C  -3.775 -22.876   7.881 1.00 . A A . 279 LEU C    1 1 
        4 17275 1 1 279 LEU CA   C  -4.998 -22.332   8.613 1.00 . A A . 279 LEU CA   1 1 
        4 17276 1 1 279 LEU CB   C  -5.198 -23.089   9.927 1.00 . A A . 279 LEU CB   1 1 
        4 17277 1 1 279 LEU CD1  C  -5.386 -22.717  12.399 1.00 . A A . 279 LEU CD1  1 1 
        4 17278 1 1 279 LEU CD2  C  -3.138 -23.050  11.355 1.00 . A A . 279 LEU CD2  1 1 
        4 17279 1 1 279 LEU CG   C  -4.534 -22.478  11.162 1.00 . A A . 279 LEU CG   1 1 
        4 17280 1 1 279 LEU H    H  -6.577 -23.320   7.611 1.00 . A A . 279 LEU H    1 1 
        4 17281 1 1 279 LEU HA   H  -4.836 -21.286   8.831 1.00 . A A . 279 LEU HA   1 1 
        4 17282 1 1 279 LEU HB2  H  -6.259 -23.146  10.117 1.00 . A A . 279 LEU HB2  1 1 
        4 17283 1 1 279 LEU HB3  H  -4.803 -24.086   9.797 1.00 . A A . 279 LEU HB3  1 1 
        4 17284 1 1 279 LEU HD11 H  -5.355 -21.843  13.032 1.00 . A A . 279 LEU HD11 1 1 
        4 17285 1 1 279 LEU HD12 H  -5.001 -23.568  12.942 1.00 . A A . 279 LEU HD12 1 1 
        4 17286 1 1 279 LEU HD13 H  -6.406 -22.911  12.102 1.00 . A A . 279 LEU HD13 1 1 
        4 17287 1 1 279 LEU HD21 H  -2.404 -22.279  11.172 1.00 . A A . 279 LEU HD21 1 1 
        4 17288 1 1 279 LEU HD22 H  -2.985 -23.865  10.663 1.00 . A A . 279 LEU HD22 1 1 
        4 17289 1 1 279 LEU HD23 H  -3.034 -23.414  12.367 1.00 . A A . 279 LEU HD23 1 1 
        4 17290 1 1 279 LEU HG   H  -4.443 -21.409  11.022 1.00 . A A . 279 LEU HG   1 1 
        4 17291 1 1 279 LEU N    N  -6.192 -22.436   7.783 1.00 . A A . 279 LEU N    1 1 
        4 17292 1 1 279 LEU O    O  -3.831 -23.943   7.270 1.00 . A A . 279 LEU O    1 1 
        4 17293 1 1 280 GLU C    C  -0.284 -22.604   8.292 1.00 . A A . 280 GLU C    1 1 
        4 17294 1 1 280 GLU CA   C  -1.437 -22.548   7.294 1.00 . A A . 280 GLU CA   1 1 
        4 17295 1 1 280 GLU CB   C  -1.093 -21.586   6.155 1.00 . A A . 280 GLU CB   1 1 
        4 17296 1 1 280 GLU CD   C  -1.487 -20.995   3.731 1.00 . A A . 280 GLU CD   1 1 
        4 17297 1 1 280 GLU CG   C  -2.028 -21.696   4.962 1.00 . A A . 280 GLU CG   1 1 
        4 17298 1 1 280 GLU H    H  -2.691 -21.296   8.452 1.00 . A A . 280 GLU H    1 1 
        4 17299 1 1 280 GLU HA   H  -1.590 -23.535   6.885 1.00 . A A . 280 GLU HA   1 1 
        4 17300 1 1 280 GLU HB2  H  -1.137 -20.573   6.529 1.00 . A A . 280 GLU HB2  1 1 
        4 17301 1 1 280 GLU HB3  H  -0.088 -21.791   5.818 1.00 . A A . 280 GLU HB3  1 1 
        4 17302 1 1 280 GLU HG2  H  -2.171 -22.740   4.729 1.00 . A A . 280 GLU HG2  1 1 
        4 17303 1 1 280 GLU HG3  H  -2.978 -21.253   5.223 1.00 . A A . 280 GLU HG3  1 1 
        4 17304 1 1 280 GLU N    N  -2.673 -22.137   7.950 1.00 . A A . 280 GLU N    1 1 
        4 17305 1 1 280 GLU O    O   0.781 -22.030   8.062 1.00 . A A . 280 GLU O    1 1 
        4 17306 1 1 280 GLU OE1  O  -0.264 -20.747   3.679 1.00 . A A . 280 GLU OE1  1 1 
        4 17307 1 1 280 GLU OE2  O  -2.287 -20.694   2.820 1.00 . A A . 280 GLU OE2  1 1 
        4 17308 1 1 281 PHE C    C   1.835 -23.913   9.844 1.00 . A A . 281 PHE C    1 1 
        4 17309 1 1 281 PHE CA   C   0.515 -23.430  10.438 1.00 . A A . 281 PHE CA   1 1 
        4 17310 1 1 281 PHE CB   C   0.047 -24.400  11.525 1.00 . A A . 281 PHE CB   1 1 
        4 17311 1 1 281 PHE CD1  C   1.852 -23.693  13.118 1.00 . A A . 281 PHE CD1  1 1 
        4 17312 1 1 281 PHE CD2  C   1.345 -26.016  12.939 1.00 . A A . 281 PHE CD2  1 1 
        4 17313 1 1 281 PHE CE1  C   2.825 -23.975  14.058 1.00 . A A . 281 PHE CE1  1 1 
        4 17314 1 1 281 PHE CE2  C   2.316 -26.304  13.880 1.00 . A A . 281 PHE CE2  1 1 
        4 17315 1 1 281 PHE CG   C   1.102 -24.709  12.548 1.00 . A A . 281 PHE CG   1 1 
        4 17316 1 1 281 PHE CZ   C   3.056 -25.282  14.441 1.00 . A A . 281 PHE CZ   1 1 
        4 17317 1 1 281 PHE H    H  -1.373 -23.735   9.530 1.00 . A A . 281 PHE H    1 1 
        4 17318 1 1 281 PHE HA   H   0.666 -22.456  10.878 1.00 . A A . 281 PHE HA   1 1 
        4 17319 1 1 281 PHE HB2  H  -0.799 -23.971  12.041 1.00 . A A . 281 PHE HB2  1 1 
        4 17320 1 1 281 PHE HB3  H  -0.252 -25.329  11.063 1.00 . A A . 281 PHE HB3  1 1 
        4 17321 1 1 281 PHE HD1  H   1.672 -22.670  12.820 1.00 . A A . 281 PHE HD1  1 1 
        4 17322 1 1 281 PHE HD2  H   0.766 -26.817  12.501 1.00 . A A . 281 PHE HD2  1 1 
        4 17323 1 1 281 PHE HE1  H   3.402 -23.174  14.496 1.00 . A A . 281 PHE HE1  1 1 
        4 17324 1 1 281 PHE HE2  H   2.494 -27.327  14.177 1.00 . A A . 281 PHE HE2  1 1 
        4 17325 1 1 281 PHE HZ   H   3.815 -25.505  15.175 1.00 . A A . 281 PHE HZ   1 1 
        4 17326 1 1 281 PHE N    N  -0.504 -23.300   9.403 1.00 . A A . 281 PHE N    1 1 
        4 17327 1 1 281 PHE O    O   1.866 -24.870   9.071 1.00 . A A . 281 PHE O    1 1 
        4 17328 1 1 282 GLN C    C   5.224 -23.799  10.865 1.00 . A A . 282 GLN C    1 1 
        4 17329 1 1 282 GLN CA   C   4.245 -23.601   9.713 1.00 . A A . 282 GLN CA   1 1 
        4 17330 1 1 282 GLN CB   C   4.767 -22.521   8.765 1.00 . A A . 282 GLN CB   1 1 
        4 17331 1 1 282 GLN CD   C   4.746 -21.707   6.373 1.00 . A A . 282 GLN CD   1 1 
        4 17332 1 1 282 GLN CG   C   3.976 -22.413   7.471 1.00 . A A . 282 GLN CG   1 1 
        4 17333 1 1 282 GLN H    H   2.833 -22.488  10.830 1.00 . A A . 282 GLN H    1 1 
        4 17334 1 1 282 GLN HA   H   4.154 -24.530   9.171 1.00 . A A . 282 GLN HA   1 1 
        4 17335 1 1 282 GLN HB2  H   4.725 -21.566   9.267 1.00 . A A . 282 GLN HB2  1 1 
        4 17336 1 1 282 GLN HB3  H   5.794 -22.743   8.516 1.00 . A A . 282 GLN HB3  1 1 
        4 17337 1 1 282 GLN HE21 H   3.224 -21.946   5.117 1.00 . A A . 282 GLN HE21 1 1 
        4 17338 1 1 282 GLN HE22 H   4.604 -21.129   4.476 1.00 . A A . 282 GLN HE22 1 1 
        4 17339 1 1 282 GLN HG2  H   3.728 -23.408   7.132 1.00 . A A . 282 GLN HG2  1 1 
        4 17340 1 1 282 GLN HG3  H   3.067 -21.863   7.665 1.00 . A A . 282 GLN HG3  1 1 
        4 17341 1 1 282 GLN N    N   2.922 -23.242  10.211 1.00 . A A . 282 GLN N    1 1 
        4 17342 1 1 282 GLN NE2  N   4.130 -21.582   5.203 1.00 . A A . 282 GLN NE2  1 1 
        4 17343 1 1 282 GLN O    O   5.530 -22.862  11.602 1.00 . A A . 282 GLN O    1 1 
        4 17344 1 1 282 GLN OE1  O   5.883 -21.278   6.573 1.00 . A A . 282 GLN OE1  1 1 
        4 17345 1 1 283 ALA C    C   8.084 -25.426  11.537 1.00 . A A . 283 ALA C    1 1 
        4 17346 1 1 283 ALA CA   C   6.660 -25.346  12.077 1.00 . A A . 283 ALA CA   1 1 
        4 17347 1 1 283 ALA CB   C   6.274 -26.656  12.750 1.00 . A A . 283 ALA CB   1 1 
        4 17348 1 1 283 ALA H    H   5.432 -25.731  10.397 1.00 . A A . 283 ALA H    1 1 
        4 17349 1 1 283 ALA HA   H   6.609 -24.561  12.817 1.00 . A A . 283 ALA HA   1 1 
        4 17350 1 1 283 ALA HB1  H   6.989 -26.884  13.526 1.00 . A A . 283 ALA HB1  1 1 
        4 17351 1 1 283 ALA HB2  H   5.290 -26.561  13.183 1.00 . A A . 283 ALA HB2  1 1 
        4 17352 1 1 283 ALA HB3  H   6.271 -27.449  12.018 1.00 . A A . 283 ALA HB3  1 1 
        4 17353 1 1 283 ALA N    N   5.713 -25.026  11.015 1.00 . A A . 283 ALA N    1 1 
        4 17354 1 1 283 ALA O    O   8.437 -26.368  10.826 1.00 . A A . 283 ALA O    1 1 
        4 17355 1 1 284 LEU C    C  11.171 -23.699  12.459 1.00 . A A . 284 LEU C    1 1 
        4 17356 1 1 284 LEU CA   C  10.284 -24.390  11.428 1.00 . A A . 284 LEU CA   1 1 
        4 17357 1 1 284 LEU CB   C  10.382 -23.663  10.085 1.00 . A A . 284 LEU CB   1 1 
        4 17358 1 1 284 LEU CD1  C  11.358 -23.818   7.782 1.00 . A A . 284 LEU CD1  1 1 
        4 17359 1 1 284 LEU CD2  C  12.752 -22.959   9.672 1.00 . A A . 284 LEU CD2  1 1 
        4 17360 1 1 284 LEU CG   C  11.649 -23.927   9.271 1.00 . A A . 284 LEU CG   1 1 
        4 17361 1 1 284 LEU H    H   8.558 -23.711  12.448 1.00 . A A . 284 LEU H    1 1 
        4 17362 1 1 284 LEU HA   H  10.623 -25.408  11.303 1.00 . A A . 284 LEU HA   1 1 
        4 17363 1 1 284 LEU HB2  H   9.535 -23.961   9.486 1.00 . A A . 284 LEU HB2  1 1 
        4 17364 1 1 284 LEU HB3  H  10.327 -22.602  10.280 1.00 . A A . 284 LEU HB3  1 1 
        4 17365 1 1 284 LEU HD11 H  12.171 -23.304   7.293 1.00 . A A . 284 LEU HD11 1 1 
        4 17366 1 1 284 LEU HD12 H  10.442 -23.266   7.633 1.00 . A A . 284 LEU HD12 1 1 
        4 17367 1 1 284 LEU HD13 H  11.253 -24.808   7.363 1.00 . A A . 284 LEU HD13 1 1 
        4 17368 1 1 284 LEU HD21 H  13.675 -23.501   9.808 1.00 . A A . 284 LEU HD21 1 1 
        4 17369 1 1 284 LEU HD22 H  12.482 -22.470  10.597 1.00 . A A . 284 LEU HD22 1 1 
        4 17370 1 1 284 LEU HD23 H  12.880 -22.217   8.897 1.00 . A A . 284 LEU HD23 1 1 
        4 17371 1 1 284 LEU HG   H  11.995 -24.931   9.470 1.00 . A A . 284 LEU HG   1 1 
        4 17372 1 1 284 LEU N    N   8.897 -24.433  11.879 1.00 . A A . 284 LEU N    1 1 
        4 17373 1 1 284 LEU O    O  10.733 -22.783  13.153 1.00 . A A . 284 LEU O    1 1 
        4 17374 1 1 285 GLU C    C  13.450 -22.054  13.329 1.00 . A A . 285 GLU C    1 1 
        4 17375 1 1 285 GLU CA   C  13.368 -23.568  13.497 1.00 . A A . 285 GLU CA   1 1 
        4 17376 1 1 285 GLU CB   C  14.753 -24.190  13.307 1.00 . A A . 285 GLU CB   1 1 
        4 17377 1 1 285 GLU CD   C  14.268 -26.152  14.822 1.00 . A A . 285 GLU CD   1 1 
        4 17378 1 1 285 GLU CG   C  14.770 -25.701  13.464 1.00 . A A . 285 GLU CG   1 1 
        4 17379 1 1 285 GLU H    H  12.710 -24.879  11.970 1.00 . A A . 285 GLU H    1 1 
        4 17380 1 1 285 GLU HA   H  13.018 -23.790  14.494 1.00 . A A . 285 GLU HA   1 1 
        4 17381 1 1 285 GLU HB2  H  15.111 -23.947  12.317 1.00 . A A . 285 GLU HB2  1 1 
        4 17382 1 1 285 GLU HB3  H  15.427 -23.766  14.037 1.00 . A A . 285 GLU HB3  1 1 
        4 17383 1 1 285 GLU HG2  H  14.140 -26.136  12.702 1.00 . A A . 285 GLU HG2  1 1 
        4 17384 1 1 285 GLU HG3  H  15.783 -26.053  13.335 1.00 . A A . 285 GLU HG3  1 1 
        4 17385 1 1 285 GLU N    N  12.420 -24.145  12.551 1.00 . A A . 285 GLU N    1 1 
        4 17386 1 1 285 GLU O    O  14.537 -21.477  13.335 1.00 . A A . 285 GLU O    1 1 
        4 17387 1 1 285 GLU OE1  O  14.972 -25.911  15.825 1.00 . A A . 285 GLU OE1  1 1 
        4 17388 1 1 285 GLU OE2  O  13.171 -26.746  14.881 1.00 . A A . 285 GLU OE2  1 1 
        5 17389 1 1   1 MET C    C  14.242  -4.532  -9.477 1.00 . A A .   1 MET C    1 1 
        5 17390 1 1   1 MET CA   C  15.674  -4.845  -9.900 1.00 . A A .   1 MET CA   1 1 
        5 17391 1 1   1 MET CB   C  15.894  -6.359  -9.916 1.00 . A A .   1 MET CB   1 1 
        5 17392 1 1   1 MET CE   C  18.324  -8.777 -12.147 1.00 . A A .   1 MET CE   1 1 
        5 17393 1 1   1 MET CG   C  17.185  -6.778 -10.601 1.00 . A A .   1 MET CG   1 1 
        5 17394 1 1   1 MET H1   H  16.621  -4.429  -8.054 1.00 . A A .   1 MET H1   1 1 
        5 17395 1 1   1 MET HA   H  15.836  -4.457 -10.894 1.00 . A A .   1 MET HA   1 1 
        5 17396 1 1   1 MET HB2  H  15.919  -6.718  -8.898 1.00 . A A .   1 MET HB2  1 1 
        5 17397 1 1   1 MET HB3  H  15.070  -6.826 -10.434 1.00 . A A .   1 MET HB3  1 1 
        5 17398 1 1   1 MET HE1  H  17.778  -9.440 -12.803 1.00 . A A .   1 MET HE1  1 1 
        5 17399 1 1   1 MET HE2  H  18.449  -7.818 -12.626 1.00 . A A .   1 MET HE2  1 1 
        5 17400 1 1   1 MET HE3  H  19.293  -9.201 -11.931 1.00 . A A .   1 MET HE3  1 1 
        5 17401 1 1   1 MET HG2  H  17.168  -6.422 -11.621 1.00 . A A .   1 MET HG2  1 1 
        5 17402 1 1   1 MET HG3  H  18.016  -6.328 -10.078 1.00 . A A .   1 MET HG3  1 1 
        5 17403 1 1   1 MET N    N  16.632  -4.204  -9.008 1.00 . A A .   1 MET N    1 1 
        5 17404 1 1   1 MET O    O  13.828  -4.863  -8.366 1.00 . A A .   1 MET O    1 1 
        5 17405 1 1   1 MET SD   S  17.412  -8.567 -10.619 1.00 . A A .   1 MET SD   1 1 
        5 17406 1 1   2 ALA C    C  11.157  -4.210 -11.072 1.00 . A A .   2 ALA C    1 1 
        5 17407 1 1   2 ALA CA   C  12.107  -3.537 -10.087 1.00 . A A .   2 ALA CA   1 1 
        5 17408 1 1   2 ALA CB   C  11.931  -2.027 -10.129 1.00 . A A .   2 ALA CB   1 1 
        5 17409 1 1   2 ALA H    H  13.880  -3.656 -11.236 1.00 . A A .   2 ALA H    1 1 
        5 17410 1 1   2 ALA HA   H  11.872  -3.875  -9.088 1.00 . A A .   2 ALA HA   1 1 
        5 17411 1 1   2 ALA HB1  H  10.881  -1.790 -10.218 1.00 . A A .   2 ALA HB1  1 1 
        5 17412 1 1   2 ALA HB2  H  12.322  -1.594  -9.220 1.00 . A A .   2 ALA HB2  1 1 
        5 17413 1 1   2 ALA HB3  H  12.465  -1.626 -10.978 1.00 . A A .   2 ALA HB3  1 1 
        5 17414 1 1   2 ALA N    N  13.493  -3.893 -10.368 1.00 . A A .   2 ALA N    1 1 
        5 17415 1 1   2 ALA O    O  10.786  -3.625 -12.090 1.00 . A A .   2 ALA O    1 1 
        5 17416 1 1   3 VAL C    C   8.667  -6.723 -10.830 1.00 . A A .   3 VAL C    1 1 
        5 17417 1 1   3 VAL CA   C   9.859  -6.195 -11.621 1.00 . A A .   3 VAL CA   1 1 
        5 17418 1 1   3 VAL CB   C  10.577  -7.377 -12.297 1.00 . A A .   3 VAL CB   1 1 
        5 17419 1 1   3 VAL CG1  C  11.283  -8.238 -11.260 1.00 . A A .   3 VAL CG1  1 1 
        5 17420 1 1   3 VAL CG2  C   9.592  -8.205 -13.108 1.00 . A A .   3 VAL CG2  1 1 
        5 17421 1 1   3 VAL H    H  11.097  -5.855  -9.937 1.00 . A A .   3 VAL H    1 1 
        5 17422 1 1   3 VAL HA   H   9.500  -5.529 -12.392 1.00 . A A .   3 VAL HA   1 1 
        5 17423 1 1   3 VAL HB   H  11.323  -6.981 -12.971 1.00 . A A .   3 VAL HB   1 1 
        5 17424 1 1   3 VAL HG11 H  12.347  -8.064 -11.313 1.00 . A A .   3 VAL HG11 1 1 
        5 17425 1 1   3 VAL HG12 H  10.922  -7.982 -10.275 1.00 . A A .   3 VAL HG12 1 1 
        5 17426 1 1   3 VAL HG13 H  11.079  -9.280 -11.459 1.00 . A A .   3 VAL HG13 1 1 
        5 17427 1 1   3 VAL HG21 H   9.994  -8.379 -14.095 1.00 . A A .   3 VAL HG21 1 1 
        5 17428 1 1   3 VAL HG22 H   9.425  -9.151 -12.614 1.00 . A A .   3 VAL HG22 1 1 
        5 17429 1 1   3 VAL HG23 H   8.655  -7.672 -13.190 1.00 . A A .   3 VAL HG23 1 1 
        5 17430 1 1   3 VAL N    N  10.767  -5.442 -10.763 1.00 . A A .   3 VAL N    1 1 
        5 17431 1 1   3 VAL O    O   8.600  -7.899 -10.473 1.00 . A A .   3 VAL O    1 1 
        5 17432 1 1   4 PRO C    C   5.562  -7.096 -10.596 1.00 . A A .   4 PRO C    1 1 
        5 17433 1 1   4 PRO CA   C   6.494  -6.189  -9.800 1.00 . A A .   4 PRO CA   1 1 
        5 17434 1 1   4 PRO CB   C   5.828  -4.835  -9.540 1.00 . A A .   4 PRO CB   1 1 
        5 17435 1 1   4 PRO CD   C   7.716  -4.416 -10.945 1.00 . A A .   4 PRO CD   1 1 
        5 17436 1 1   4 PRO CG   C   6.318  -3.955 -10.638 1.00 . A A .   4 PRO CG   1 1 
        5 17437 1 1   4 PRO HA   H   6.735  -6.659  -8.858 1.00 . A A .   4 PRO HA   1 1 
        5 17438 1 1   4 PRO HB2  H   4.753  -4.947  -9.573 1.00 . A A .   4 PRO HB2  1 1 
        5 17439 1 1   4 PRO HB3  H   6.127  -4.462  -8.572 1.00 . A A .   4 PRO HB3  1 1 
        5 17440 1 1   4 PRO HD2  H   7.925  -4.311 -11.999 1.00 . A A .   4 PRO HD2  1 1 
        5 17441 1 1   4 PRO HD3  H   8.434  -3.861 -10.359 1.00 . A A .   4 PRO HD3  1 1 
        5 17442 1 1   4 PRO HG2  H   5.688  -4.066 -11.507 1.00 . A A .   4 PRO HG2  1 1 
        5 17443 1 1   4 PRO HG3  H   6.327  -2.927 -10.308 1.00 . A A .   4 PRO HG3  1 1 
        5 17444 1 1   4 PRO N    N   7.702  -5.835 -10.550 1.00 . A A .   4 PRO N    1 1 
        5 17445 1 1   4 PRO O    O   5.721  -7.284 -11.802 1.00 . A A .   4 PRO O    1 1 
        5 17446 1 1   5 PRO C    C   2.643  -7.833 -11.472 1.00 . A A .   5 PRO C    1 1 
        5 17447 1 1   5 PRO CA   C   3.589  -8.571 -10.531 1.00 . A A .   5 PRO CA   1 1 
        5 17448 1 1   5 PRO CB   C   2.820  -9.142  -9.337 1.00 . A A .   5 PRO CB   1 1 
        5 17449 1 1   5 PRO CD   C   4.317  -7.495  -8.467 1.00 . A A .   5 PRO CD   1 1 
        5 17450 1 1   5 PRO CG   C   2.962  -8.114  -8.268 1.00 . A A .   5 PRO CG   1 1 
        5 17451 1 1   5 PRO HA   H   4.074  -9.374 -11.067 1.00 . A A .   5 PRO HA   1 1 
        5 17452 1 1   5 PRO HB2  H   1.784  -9.288  -9.610 1.00 . A A .   5 PRO HB2  1 1 
        5 17453 1 1   5 PRO HB3  H   3.256 -10.083  -9.040 1.00 . A A .   5 PRO HB3  1 1 
        5 17454 1 1   5 PRO HD2  H   4.295  -6.447  -8.207 1.00 . A A .   5 PRO HD2  1 1 
        5 17455 1 1   5 PRO HD3  H   5.060  -8.015  -7.880 1.00 . A A .   5 PRO HD3  1 1 
        5 17456 1 1   5 PRO HG2  H   2.189  -7.367  -8.372 1.00 . A A .   5 PRO HG2  1 1 
        5 17457 1 1   5 PRO HG3  H   2.904  -8.584  -7.298 1.00 . A A .   5 PRO HG3  1 1 
        5 17458 1 1   5 PRO N    N   4.566  -7.674  -9.907 1.00 . A A .   5 PRO N    1 1 
        5 17459 1 1   5 PRO O    O   1.545  -7.435 -11.079 1.00 . A A .   5 PRO O    1 1 
        5 17460 1 1   6 THR C    C   1.357  -7.938 -14.456 1.00 . A A .   6 THR C    1 1 
        5 17461 1 1   6 THR CA   C   2.265  -6.964 -13.713 1.00 . A A .   6 THR CA   1 1 
        5 17462 1 1   6 THR CB   C   3.146  -6.220 -14.735 1.00 . A A .   6 THR CB   1 1 
        5 17463 1 1   6 THR CG2  C   3.815  -5.013 -14.094 1.00 . A A .   6 THR CG2  1 1 
        5 17464 1 1   6 THR H    H   3.957  -7.994 -12.969 1.00 . A A .   6 THR H    1 1 
        5 17465 1 1   6 THR HA   H   1.652  -6.236 -13.200 1.00 . A A .   6 THR HA   1 1 
        5 17466 1 1   6 THR HB   H   2.519  -5.877 -15.546 1.00 . A A .   6 THR HB   1 1 
        5 17467 1 1   6 THR HG1  H   4.093  -7.115 -16.215 1.00 . A A .   6 THR HG1  1 1 
        5 17468 1 1   6 THR HG21 H   3.071  -4.415 -13.589 1.00 . A A .   6 THR HG21 1 1 
        5 17469 1 1   6 THR HG22 H   4.295  -4.420 -14.859 1.00 . A A .   6 THR HG22 1 1 
        5 17470 1 1   6 THR HG23 H   4.554  -5.347 -13.381 1.00 . A A .   6 THR HG23 1 1 
        5 17471 1 1   6 THR N    N   3.073  -7.654 -12.717 1.00 . A A .   6 THR N    1 1 
        5 17472 1 1   6 THR O    O   0.278  -7.567 -14.917 1.00 . A A .   6 THR O    1 1 
        5 17473 1 1   6 THR OG1  O   4.144  -7.104 -15.256 1.00 . A A .   6 THR OG1  1 1 
        5 17474 1 1   7 TYR C    C  -0.097 -10.733 -14.370 1.00 . A A .   7 TYR C    1 1 
        5 17475 1 1   7 TYR CA   C   1.030 -10.212 -15.257 1.00 . A A .   7 TYR CA   1 1 
        5 17476 1 1   7 TYR CB   C   1.940 -11.368 -15.676 1.00 . A A .   7 TYR CB   1 1 
        5 17477 1 1   7 TYR CD1  C   1.850 -13.216 -13.958 1.00 . A A .   7 TYR CD1  1 1 
        5 17478 1 1   7 TYR CD2  C   3.747 -11.774 -13.960 1.00 . A A .   7 TYR CD2  1 1 
        5 17479 1 1   7 TYR CE1  C   2.378 -13.918 -12.892 1.00 . A A .   7 TYR CE1  1 1 
        5 17480 1 1   7 TYR CE2  C   4.284 -12.471 -12.895 1.00 . A A .   7 TYR CE2  1 1 
        5 17481 1 1   7 TYR CG   C   2.523 -12.133 -14.510 1.00 . A A .   7 TYR CG   1 1 
        5 17482 1 1   7 TYR CZ   C   3.596 -13.542 -12.364 1.00 . A A .   7 TYR CZ   1 1 
        5 17483 1 1   7 TYR H    H   2.671  -9.419 -14.180 1.00 . A A .   7 TYR H    1 1 
        5 17484 1 1   7 TYR HA   H   0.600  -9.766 -16.142 1.00 . A A .   7 TYR HA   1 1 
        5 17485 1 1   7 TYR HB2  H   1.375 -12.062 -16.278 1.00 . A A .   7 TYR HB2  1 1 
        5 17486 1 1   7 TYR HB3  H   2.761 -10.977 -16.260 1.00 . A A .   7 TYR HB3  1 1 
        5 17487 1 1   7 TYR HD1  H   0.896 -13.509 -14.375 1.00 . A A .   7 TYR HD1  1 1 
        5 17488 1 1   7 TYR HD2  H   4.284 -10.935 -14.378 1.00 . A A .   7 TYR HD2  1 1 
        5 17489 1 1   7 TYR HE1  H   1.839 -14.757 -12.477 1.00 . A A .   7 TYR HE1  1 1 
        5 17490 1 1   7 TYR HE2  H   5.237 -12.177 -12.481 1.00 . A A .   7 TYR HE2  1 1 
        5 17491 1 1   7 TYR HH   H   3.740 -15.118 -11.273 1.00 . A A .   7 TYR HH   1 1 
        5 17492 1 1   7 TYR N    N   1.802  -9.184 -14.568 1.00 . A A .   7 TYR N    1 1 
        5 17493 1 1   7 TYR O    O  -1.131 -11.183 -14.862 1.00 . A A .   7 TYR O    1 1 
        5 17494 1 1   7 TYR OH   O   4.126 -14.239 -11.303 1.00 . A A .   7 TYR OH   1 1 
        5 17495 1 1   8 ALA C    C  -1.855 -10.010 -11.737 1.00 . A A .   8 ALA C    1 1 
        5 17496 1 1   8 ALA CA   C  -0.886 -11.129 -12.102 1.00 . A A .   8 ALA CA   1 1 
        5 17497 1 1   8 ALA CB   C  -0.207 -11.672 -10.853 1.00 . A A .   8 ALA CB   1 1 
        5 17498 1 1   8 ALA H    H   0.957 -10.298 -12.728 1.00 . A A .   8 ALA H    1 1 
        5 17499 1 1   8 ALA HA   H  -1.440 -11.936 -12.561 1.00 . A A .   8 ALA HA   1 1 
        5 17500 1 1   8 ALA HB1  H  -0.238 -12.752 -10.869 1.00 . A A .   8 ALA HB1  1 1 
        5 17501 1 1   8 ALA HB2  H   0.820 -11.340 -10.829 1.00 . A A .   8 ALA HB2  1 1 
        5 17502 1 1   8 ALA HB3  H  -0.724 -11.310  -9.977 1.00 . A A .   8 ALA HB3  1 1 
        5 17503 1 1   8 ALA N    N   0.112 -10.667 -13.059 1.00 . A A .   8 ALA N    1 1 
        5 17504 1 1   8 ALA O    O  -2.990 -10.265 -11.334 1.00 . A A .   8 ALA O    1 1 
        5 17505 1 1   9 ASP C    C  -3.237  -7.346 -12.674 1.00 . A A .   9 ASP C    1 1 
        5 17506 1 1   9 ASP CA   C  -2.226  -7.611 -11.562 1.00 . A A .   9 ASP CA   1 1 
        5 17507 1 1   9 ASP CB   C  -1.351  -6.376 -11.347 1.00 . A A .   9 ASP CB   1 1 
        5 17508 1 1   9 ASP CG   C  -0.891  -6.236  -9.909 1.00 . A A .   9 ASP CG   1 1 
        5 17509 1 1   9 ASP H    H  -0.485  -8.631 -12.203 1.00 . A A .   9 ASP H    1 1 
        5 17510 1 1   9 ASP HA   H  -2.762  -7.825 -10.650 1.00 . A A .   9 ASP HA   1 1 
        5 17511 1 1   9 ASP HB2  H  -0.477  -6.447 -11.979 1.00 . A A .   9 ASP HB2  1 1 
        5 17512 1 1   9 ASP HB3  H  -1.912  -5.493 -11.614 1.00 . A A .   9 ASP HB3  1 1 
        5 17513 1 1   9 ASP N    N  -1.399  -8.770 -11.878 1.00 . A A .   9 ASP N    1 1 
        5 17514 1 1   9 ASP O    O  -4.297  -6.765 -12.438 1.00 . A A .   9 ASP O    1 1 
        5 17515 1 1   9 ASP OD1  O  -0.431  -7.244  -9.332 1.00 . A A .   9 ASP OD1  1 1 
        5 17516 1 1   9 ASP OD2  O  -0.990  -5.118  -9.361 1.00 . A A .   9 ASP OD2  1 1 
        5 17517 1 1  10 LEU C    C  -4.952  -8.554 -14.993 1.00 . A A .  10 LEU C    1 1 
        5 17518 1 1  10 LEU CA   C  -3.778  -7.582 -15.036 1.00 . A A .  10 LEU CA   1 1 
        5 17519 1 1  10 LEU CB   C  -2.995  -7.766 -16.336 1.00 . A A .  10 LEU CB   1 1 
        5 17520 1 1  10 LEU CD1  C  -0.880  -7.203 -17.559 1.00 . A A .  10 LEU CD1  1 1 
        5 17521 1 1  10 LEU CD2  C  -2.706  -5.503 -17.374 1.00 . A A .  10 LEU CD2  1 1 
        5 17522 1 1  10 LEU CG   C  -1.999  -6.659 -16.683 1.00 . A A .  10 LEU CG   1 1 
        5 17523 1 1  10 LEU H    H  -2.043  -8.230 -14.012 1.00 . A A .  10 LEU H    1 1 
        5 17524 1 1  10 LEU HA   H  -4.161  -6.573 -14.995 1.00 . A A .  10 LEU HA   1 1 
        5 17525 1 1  10 LEU HB2  H  -2.447  -8.693 -16.263 1.00 . A A .  10 LEU HB2  1 1 
        5 17526 1 1  10 LEU HB3  H  -3.709  -7.835 -17.145 1.00 . A A .  10 LEU HB3  1 1 
        5 17527 1 1  10 LEU HD11 H  -0.134  -6.437 -17.705 1.00 . A A .  10 LEU HD11 1 1 
        5 17528 1 1  10 LEU HD12 H  -1.284  -7.500 -18.515 1.00 . A A .  10 LEU HD12 1 1 
        5 17529 1 1  10 LEU HD13 H  -0.430  -8.058 -17.077 1.00 . A A .  10 LEU HD13 1 1 
        5 17530 1 1  10 LEU HD21 H  -2.395  -4.571 -16.925 1.00 . A A .  10 LEU HD21 1 1 
        5 17531 1 1  10 LEU HD22 H  -3.774  -5.617 -17.264 1.00 . A A .  10 LEU HD22 1 1 
        5 17532 1 1  10 LEU HD23 H  -2.450  -5.500 -18.424 1.00 . A A .  10 LEU HD23 1 1 
        5 17533 1 1  10 LEU HG   H  -1.555  -6.284 -15.771 1.00 . A A .  10 LEU HG   1 1 
        5 17534 1 1  10 LEU N    N  -2.901  -7.774 -13.886 1.00 . A A .  10 LEU N    1 1 
        5 17535 1 1  10 LEU O    O  -6.021  -8.277 -15.536 1.00 . A A .  10 LEU O    1 1 
        5 17536 1 1  11 GLY C    C  -5.528 -11.909 -15.100 1.00 . A A .  11 GLY C    1 1 
        5 17537 1 1  11 GLY CA   C  -5.797 -10.691 -14.239 1.00 . A A .  11 GLY CA   1 1 
        5 17538 1 1  11 GLY H    H  -3.873  -9.862 -13.929 1.00 . A A .  11 GLY H    1 1 
        5 17539 1 1  11 GLY HA2  H  -5.882 -11.003 -13.209 1.00 . A A .  11 GLY HA2  1 1 
        5 17540 1 1  11 GLY HA3  H  -6.731 -10.245 -14.548 1.00 . A A .  11 GLY HA3  1 1 
        5 17541 1 1  11 GLY N    N  -4.746  -9.695 -14.342 1.00 . A A .  11 GLY N    1 1 
        5 17542 1 1  11 GLY O    O  -5.745 -11.883 -16.312 1.00 . A A .  11 GLY O    1 1 
        5 17543 1 1  12 LYS C    C  -5.541 -15.385 -14.611 1.00 . A A .  12 LYS C    1 1 
        5 17544 1 1  12 LYS CA   C  -4.752 -14.215 -15.191 1.00 . A A .  12 LYS CA   1 1 
        5 17545 1 1  12 LYS CB   C  -3.253 -14.515 -15.126 1.00 . A A .  12 LYS CB   1 1 
        5 17546 1 1  12 LYS CD   C  -1.399 -15.587 -16.438 1.00 . A A .  12 LYS CD   1 1 
        5 17547 1 1  12 LYS CE   C  -0.997 -16.763 -17.315 1.00 . A A .  12 LYS CE   1 1 
        5 17548 1 1  12 LYS CG   C  -2.836 -15.713 -15.961 1.00 . A A .  12 LYS CG   1 1 
        5 17549 1 1  12 LYS H    H  -4.900 -12.940 -13.507 1.00 . A A .  12 LYS H    1 1 
        5 17550 1 1  12 LYS HA   H  -5.039 -14.078 -16.222 1.00 . A A .  12 LYS HA   1 1 
        5 17551 1 1  12 LYS HB2  H  -2.710 -13.650 -15.478 1.00 . A A .  12 LYS HB2  1 1 
        5 17552 1 1  12 LYS HB3  H  -2.980 -14.706 -14.098 1.00 . A A .  12 LYS HB3  1 1 
        5 17553 1 1  12 LYS HD2  H  -1.297 -14.676 -17.009 1.00 . A A .  12 LYS HD2  1 1 
        5 17554 1 1  12 LYS HD3  H  -0.745 -15.550 -15.579 1.00 . A A .  12 LYS HD3  1 1 
        5 17555 1 1  12 LYS HE2  H  -1.515 -17.645 -16.971 1.00 . A A .  12 LYS HE2  1 1 
        5 17556 1 1  12 LYS HE3  H  -1.287 -16.551 -18.334 1.00 . A A .  12 LYS HE3  1 1 
        5 17557 1 1  12 LYS HG2  H  -2.927 -16.607 -15.362 1.00 . A A .  12 LYS HG2  1 1 
        5 17558 1 1  12 LYS HG3  H  -3.486 -15.785 -16.821 1.00 . A A .  12 LYS HG3  1 1 
        5 17559 1 1  12 LYS HZ1  H   0.751 -17.325 -16.320 1.00 . A A .  12 LYS HZ1  1 1 
        5 17560 1 1  12 LYS HZ2  H   0.988 -16.142 -17.506 1.00 . A A .  12 LYS HZ2  1 1 
        5 17561 1 1  12 LYS HZ3  H   0.728 -17.751 -17.957 1.00 . A A .  12 LYS HZ3  1 1 
        5 17562 1 1  12 LYS N    N  -5.052 -12.981 -14.475 1.00 . A A .  12 LYS N    1 1 
        5 17563 1 1  12 LYS NZ   N   0.470 -17.013 -17.271 1.00 . A A .  12 LYS NZ   1 1 
        5 17564 1 1  12 LYS O    O  -5.968 -16.280 -15.341 1.00 . A A .  12 LYS O    1 1 
        5 17565 1 1  13 SER C    C  -7.829 -16.650 -13.269 1.00 . A A .  13 SER C    1 1 
        5 17566 1 1  13 SER CA   C  -6.466 -16.433 -12.619 1.00 . A A .  13 SER CA   1 1 
        5 17567 1 1  13 SER CB   C  -6.643 -16.095 -11.137 1.00 . A A .  13 SER CB   1 1 
        5 17568 1 1  13 SER H    H  -5.366 -14.631 -12.768 1.00 . A A .  13 SER H    1 1 
        5 17569 1 1  13 SER HA   H  -5.891 -17.342 -12.706 1.00 . A A .  13 SER HA   1 1 
        5 17570 1 1  13 SER HB2  H  -5.729 -16.316 -10.609 1.00 . A A .  13 SER HB2  1 1 
        5 17571 1 1  13 SER HB3  H  -6.874 -15.044 -11.036 1.00 . A A .  13 SER HB3  1 1 
        5 17572 1 1  13 SER HG   H  -7.408 -17.216  -9.724 1.00 . A A .  13 SER HG   1 1 
        5 17573 1 1  13 SER N    N  -5.731 -15.371 -13.296 1.00 . A A .  13 SER N    1 1 
        5 17574 1 1  13 SER O    O  -8.435 -15.715 -13.794 1.00 . A A .  13 SER O    1 1 
        5 17575 1 1  13 SER OG   O  -7.696 -16.851 -10.564 1.00 . A A .  13 SER OG   1 1 
        5 17576 1 1  14 ALA C    C -10.739 -17.587 -13.033 1.00 . A A .  14 ALA C    1 1 
        5 17577 1 1  14 ALA CA   C  -9.598 -18.230 -13.814 1.00 . A A .  14 ALA CA   1 1 
        5 17578 1 1  14 ALA CB   C  -9.774 -19.741 -13.862 1.00 . A A .  14 ALA CB   1 1 
        5 17579 1 1  14 ALA H    H  -7.777 -18.592 -12.798 1.00 . A A .  14 ALA H    1 1 
        5 17580 1 1  14 ALA HA   H  -9.615 -17.858 -14.828 1.00 . A A .  14 ALA HA   1 1 
        5 17581 1 1  14 ALA HB1  H  -8.803 -20.214 -13.901 1.00 . A A .  14 ALA HB1  1 1 
        5 17582 1 1  14 ALA HB2  H -10.300 -20.070 -12.978 1.00 . A A .  14 ALA HB2  1 1 
        5 17583 1 1  14 ALA HB3  H -10.341 -20.009 -14.740 1.00 . A A .  14 ALA HB3  1 1 
        5 17584 1 1  14 ALA N    N  -8.306 -17.890 -13.231 1.00 . A A .  14 ALA N    1 1 
        5 17585 1 1  14 ALA O    O -10.547 -17.111 -11.914 1.00 . A A .  14 ALA O    1 1 
        5 17586 1 1  15 ARG C    C -14.207 -18.028 -12.832 1.00 . A A .  15 ARG C    1 1 
        5 17587 1 1  15 ARG CA   C -13.098 -16.991 -12.990 1.00 . A A .  15 ARG CA   1 1 
        5 17588 1 1  15 ARG CB   C -13.610 -15.802 -13.806 1.00 . A A .  15 ARG CB   1 1 
        5 17589 1 1  15 ARG CD   C -12.409 -15.714 -16.012 1.00 . A A .  15 ARG CD   1 1 
        5 17590 1 1  15 ARG CG   C -13.700 -16.080 -15.297 1.00 . A A .  15 ARG CG   1 1 
        5 17591 1 1  15 ARG CZ   C -11.258 -16.287 -18.107 1.00 . A A .  15 ARG CZ   1 1 
        5 17592 1 1  15 ARG H    H -12.017 -17.973 -14.522 1.00 . A A .  15 ARG H    1 1 
        5 17593 1 1  15 ARG HA   H -12.803 -16.645 -12.011 1.00 . A A .  15 ARG HA   1 1 
        5 17594 1 1  15 ARG HB2  H -14.594 -15.534 -13.452 1.00 . A A .  15 ARG HB2  1 1 
        5 17595 1 1  15 ARG HB3  H -12.943 -14.966 -13.657 1.00 . A A .  15 ARG HB3  1 1 
        5 17596 1 1  15 ARG HD2  H -12.467 -14.683 -16.327 1.00 . A A .  15 ARG HD2  1 1 
        5 17597 1 1  15 ARG HD3  H -11.586 -15.833 -15.323 1.00 . A A .  15 ARG HD3  1 1 
        5 17598 1 1  15 ARG HE   H -12.726 -17.357 -17.283 1.00 . A A .  15 ARG HE   1 1 
        5 17599 1 1  15 ARG HG2  H -13.895 -17.132 -15.447 1.00 . A A .  15 ARG HG2  1 1 
        5 17600 1 1  15 ARG HG3  H -14.509 -15.500 -15.714 1.00 . A A .  15 ARG HG3  1 1 
        5 17601 1 1  15 ARG HH11 H -10.609 -14.594 -17.216 1.00 . A A .  15 ARG HH11 1 1 
        5 17602 1 1  15 ARG HH12 H  -9.806 -15.010 -18.694 1.00 . A A .  15 ARG HH12 1 1 
        5 17603 1 1  15 ARG HH21 H -11.676 -17.915 -19.230 1.00 . A A .  15 ARG HH21 1 1 
        5 17604 1 1  15 ARG HH22 H -10.414 -16.899 -19.839 1.00 . A A .  15 ARG HH22 1 1 
        5 17605 1 1  15 ARG N    N -11.927 -17.577 -13.630 1.00 . A A .  15 ARG N    1 1 
        5 17606 1 1  15 ARG NE   N -12.173 -16.555 -17.182 1.00 . A A .  15 ARG NE   1 1 
        5 17607 1 1  15 ARG NH1  N -10.495 -15.208 -17.997 1.00 . A A .  15 ARG NH1  1 1 
        5 17608 1 1  15 ARG NH2  N -11.103 -17.101 -19.144 1.00 . A A .  15 ARG NH2  1 1 
        5 17609 1 1  15 ARG O    O -15.027 -18.216 -13.731 1.00 . A A .  15 ARG O    1 1 
        5 17610 1 1  16 ASP C    C -15.121 -20.213  -9.971 1.00 . A A .  16 ASP C    1 1 
        5 17611 1 1  16 ASP CA   C -15.232 -19.714 -11.408 1.00 . A A .  16 ASP CA   1 1 
        5 17612 1 1  16 ASP CB   C -15.085 -20.886 -12.381 1.00 . A A .  16 ASP CB   1 1 
        5 17613 1 1  16 ASP CG   C -13.636 -21.186 -12.710 1.00 . A A .  16 ASP CG   1 1 
        5 17614 1 1  16 ASP H    H -13.543 -18.502 -11.007 1.00 . A A .  16 ASP H    1 1 
        5 17615 1 1  16 ASP HA   H -16.204 -19.265 -11.546 1.00 . A A .  16 ASP HA   1 1 
        5 17616 1 1  16 ASP HB2  H -15.524 -21.769 -11.939 1.00 . A A .  16 ASP HB2  1 1 
        5 17617 1 1  16 ASP HB3  H -15.603 -20.651 -13.298 1.00 . A A .  16 ASP HB3  1 1 
        5 17618 1 1  16 ASP N    N -14.224 -18.697 -11.685 1.00 . A A .  16 ASP N    1 1 
        5 17619 1 1  16 ASP O    O -14.033 -20.543  -9.500 1.00 . A A .  16 ASP O    1 1 
        5 17620 1 1  16 ASP OD1  O -12.813 -21.242 -11.772 1.00 . A A .  16 ASP OD1  1 1 
        5 17621 1 1  16 ASP OD2  O -13.325 -21.366 -13.906 1.00 . A A .  16 ASP OD2  1 1 
        5 17622 1 1  17 VAL C    C -17.030 -22.046  -7.770 1.00 . A A .  17 VAL C    1 1 
        5 17623 1 1  17 VAL CA   C -16.285 -20.722  -7.894 1.00 . A A .  17 VAL CA   1 1 
        5 17624 1 1  17 VAL CB   C -16.950 -19.682  -6.974 1.00 . A A .  17 VAL CB   1 1 
        5 17625 1 1  17 VAL CG1  C -16.803 -20.088  -5.515 1.00 . A A .  17 VAL CG1  1 1 
        5 17626 1 1  17 VAL CG2  C -16.358 -18.302  -7.214 1.00 . A A .  17 VAL CG2  1 1 
        5 17627 1 1  17 VAL H    H -17.090 -19.988  -9.709 1.00 . A A .  17 VAL H    1 1 
        5 17628 1 1  17 VAL HA   H -15.265 -20.862  -7.567 1.00 . A A .  17 VAL HA   1 1 
        5 17629 1 1  17 VAL HB   H -18.004 -19.644  -7.209 1.00 . A A .  17 VAL HB   1 1 
        5 17630 1 1  17 VAL HG11 H -17.273 -21.048  -5.360 1.00 . A A .  17 VAL HG11 1 1 
        5 17631 1 1  17 VAL HG12 H -15.755 -20.154  -5.264 1.00 . A A .  17 VAL HG12 1 1 
        5 17632 1 1  17 VAL HG13 H -17.279 -19.350  -4.887 1.00 . A A .  17 VAL HG13 1 1 
        5 17633 1 1  17 VAL HG21 H -16.490 -17.694  -6.331 1.00 . A A .  17 VAL HG21 1 1 
        5 17634 1 1  17 VAL HG22 H -15.305 -18.396  -7.433 1.00 . A A .  17 VAL HG22 1 1 
        5 17635 1 1  17 VAL HG23 H -16.859 -17.835  -8.050 1.00 . A A .  17 VAL HG23 1 1 
        5 17636 1 1  17 VAL N    N -16.254 -20.264  -9.278 1.00 . A A .  17 VAL N    1 1 
        5 17637 1 1  17 VAL O    O -16.770 -22.834  -6.861 1.00 . A A .  17 VAL O    1 1 
        5 17638 1 1  18 PHE C    C -19.589 -23.612  -7.418 1.00 . A A .  18 PHE C    1 1 
        5 17639 1 1  18 PHE CA   C -18.743 -23.514  -8.684 1.00 . A A .  18 PHE CA   1 1 
        5 17640 1 1  18 PHE CB   C -17.823 -24.732  -8.792 1.00 . A A .  18 PHE CB   1 1 
        5 17641 1 1  18 PHE CD1  C -17.159 -24.929 -11.203 1.00 . A A .  18 PHE CD1  1 1 
        5 17642 1 1  18 PHE CD2  C -15.516 -24.213  -9.630 1.00 . A A .  18 PHE CD2  1 1 
        5 17643 1 1  18 PHE CE1  C -16.230 -24.831 -12.222 1.00 . A A .  18 PHE CE1  1 1 
        5 17644 1 1  18 PHE CE2  C -14.583 -24.112 -10.645 1.00 . A A .  18 PHE CE2  1 1 
        5 17645 1 1  18 PHE CG   C -16.812 -24.623  -9.897 1.00 . A A .  18 PHE CG   1 1 
        5 17646 1 1  18 PHE CZ   C -14.941 -24.421 -11.943 1.00 . A A .  18 PHE CZ   1 1 
        5 17647 1 1  18 PHE H    H -18.121 -21.617  -9.390 1.00 . A A .  18 PHE H    1 1 
        5 17648 1 1  18 PHE HA   H -19.400 -23.492  -9.540 1.00 . A A .  18 PHE HA   1 1 
        5 17649 1 1  18 PHE HB2  H -17.287 -24.852  -7.863 1.00 . A A .  18 PHE HB2  1 1 
        5 17650 1 1  18 PHE HB3  H -18.423 -25.611  -8.974 1.00 . A A .  18 PHE HB3  1 1 
        5 17651 1 1  18 PHE HD1  H -18.167 -25.249 -11.424 1.00 . A A .  18 PHE HD1  1 1 
        5 17652 1 1  18 PHE HD2  H -15.235 -23.971  -8.615 1.00 . A A .  18 PHE HD2  1 1 
        5 17653 1 1  18 PHE HE1  H -16.512 -25.072 -13.236 1.00 . A A .  18 PHE HE1  1 1 
        5 17654 1 1  18 PHE HE2  H -13.576 -23.791 -10.423 1.00 . A A .  18 PHE HE2  1 1 
        5 17655 1 1  18 PHE HZ   H -14.213 -24.343 -12.737 1.00 . A A .  18 PHE HZ   1 1 
        5 17656 1 1  18 PHE N    N -17.959 -22.285  -8.690 1.00 . A A .  18 PHE N    1 1 
        5 17657 1 1  18 PHE O    O -19.613 -24.647  -6.751 1.00 . A A .  18 PHE O    1 1 
        5 17658 1 1  19 THR C    C -22.590 -22.744  -6.262 1.00 . A A .  19 THR C    1 1 
        5 17659 1 1  19 THR CA   C -21.130 -22.489  -5.905 1.00 . A A .  19 THR CA   1 1 
        5 17660 1 1  19 THR CB   C -21.020 -21.134  -5.180 1.00 . A A .  19 THR CB   1 1 
        5 17661 1 1  19 THR CG2  C -21.940 -21.092  -3.969 1.00 . A A .  19 THR CG2  1 1 
        5 17662 1 1  19 THR H    H -20.224 -21.733  -7.662 1.00 . A A .  19 THR H    1 1 
        5 17663 1 1  19 THR HA   H -20.794 -23.263  -5.230 1.00 . A A .  19 THR HA   1 1 
        5 17664 1 1  19 THR HB   H -21.315 -20.352  -5.864 1.00 . A A .  19 THR HB   1 1 
        5 17665 1 1  19 THR HG1  H -19.433 -21.539  -4.081 1.00 . A A .  19 THR HG1  1 1 
        5 17666 1 1  19 THR HG21 H -22.954 -20.913  -4.294 1.00 . A A .  19 THR HG21 1 1 
        5 17667 1 1  19 THR HG22 H -21.629 -20.298  -3.307 1.00 . A A .  19 THR HG22 1 1 
        5 17668 1 1  19 THR HG23 H -21.891 -22.036  -3.447 1.00 . A A .  19 THR HG23 1 1 
        5 17669 1 1  19 THR N    N -20.284 -22.527  -7.091 1.00 . A A .  19 THR N    1 1 
        5 17670 1 1  19 THR O    O -23.179 -22.021  -7.067 1.00 . A A .  19 THR O    1 1 
        5 17671 1 1  19 THR OG1  O -19.668 -20.908  -4.766 1.00 . A A .  19 THR OG1  1 1 
        5 17672 1 1  20 LYS C    C -25.360 -24.160  -4.613 1.00 . A A .  20 LYS C    1 1 
        5 17673 1 1  20 LYS CA   C -24.562 -24.127  -5.912 1.00 . A A .  20 LYS CA   1 1 
        5 17674 1 1  20 LYS CB   C -24.649 -25.486  -6.611 1.00 . A A .  20 LYS CB   1 1 
        5 17675 1 1  20 LYS CD   C -24.000 -24.654  -8.890 1.00 . A A .  20 LYS CD   1 1 
        5 17676 1 1  20 LYS CE   C -23.306 -25.043 -10.187 1.00 . A A .  20 LYS CE   1 1 
        5 17677 1 1  20 LYS CG   C -23.683 -25.635  -7.774 1.00 . A A .  20 LYS CG   1 1 
        5 17678 1 1  20 LYS H    H -22.648 -24.316  -5.028 1.00 . A A .  20 LYS H    1 1 
        5 17679 1 1  20 LYS HA   H -24.982 -23.372  -6.560 1.00 . A A .  20 LYS HA   1 1 
        5 17680 1 1  20 LYS HB2  H -24.434 -26.262  -5.890 1.00 . A A .  20 LYS HB2  1 1 
        5 17681 1 1  20 LYS HB3  H -25.654 -25.622  -6.984 1.00 . A A .  20 LYS HB3  1 1 
        5 17682 1 1  20 LYS HD2  H -25.067 -24.642  -9.056 1.00 . A A .  20 LYS HD2  1 1 
        5 17683 1 1  20 LYS HD3  H -23.668 -23.668  -8.596 1.00 . A A .  20 LYS HD3  1 1 
        5 17684 1 1  20 LYS HE2  H -22.243 -25.093 -10.010 1.00 . A A .  20 LYS HE2  1 1 
        5 17685 1 1  20 LYS HE3  H -23.666 -26.013 -10.495 1.00 . A A .  20 LYS HE3  1 1 
        5 17686 1 1  20 LYS HG2  H -22.679 -25.451  -7.422 1.00 . A A .  20 LYS HG2  1 1 
        5 17687 1 1  20 LYS HG3  H -23.753 -26.642  -8.161 1.00 . A A .  20 LYS HG3  1 1 
        5 17688 1 1  20 LYS HZ1  H -22.682 -23.616 -11.579 1.00 . A A .  20 LYS HZ1  1 1 
        5 17689 1 1  20 LYS HZ2  H -24.218 -23.319 -10.935 1.00 . A A .  20 LYS HZ2  1 1 
        5 17690 1 1  20 LYS HZ3  H -24.006 -24.537 -12.089 1.00 . A A .  20 LYS HZ3  1 1 
        5 17691 1 1  20 LYS N    N -23.170 -23.776  -5.660 1.00 . A A .  20 LYS N    1 1 
        5 17692 1 1  20 LYS NZ   N -23.571 -24.060 -11.274 1.00 . A A .  20 LYS NZ   1 1 
        5 17693 1 1  20 LYS O    O -26.379 -23.483  -4.481 1.00 . A A .  20 LYS O    1 1 
        5 17694 1 1  21 GLY C    C -24.840 -25.961  -1.403 1.00 . A A .  21 GLY C    1 1 
        5 17695 1 1  21 GLY CA   C -25.568 -25.054  -2.376 1.00 . A A .  21 GLY CA   1 1 
        5 17696 1 1  21 GLY H    H -24.070 -25.466  -3.814 1.00 . A A .  21 GLY H    1 1 
        5 17697 1 1  21 GLY HA2  H -25.648 -24.069  -1.941 1.00 . A A .  21 GLY HA2  1 1 
        5 17698 1 1  21 GLY HA3  H -26.561 -25.446  -2.541 1.00 . A A .  21 GLY HA3  1 1 
        5 17699 1 1  21 GLY N    N -24.887 -24.950  -3.653 1.00 . A A .  21 GLY N    1 1 
        5 17700 1 1  21 GLY O    O -24.375 -27.038  -1.778 1.00 . A A .  21 GLY O    1 1 
        5 17701 1 1  22 TYR C    C -24.491 -25.860   2.270 1.00 . A A .  22 TYR C    1 1 
        5 17702 1 1  22 TYR CA   C -24.061 -26.305   0.876 1.00 . A A .  22 TYR CA   1 1 
        5 17703 1 1  22 TYR CB   C -22.544 -26.168   0.730 1.00 . A A .  22 TYR CB   1 1 
        5 17704 1 1  22 TYR CD1  C -22.066 -28.645   0.625 1.00 . A A .  22 TYR CD1  1 1 
        5 17705 1 1  22 TYR CD2  C -20.772 -27.311   2.118 1.00 . A A .  22 TYR CD2  1 1 
        5 17706 1 1  22 TYR CE1  C -21.371 -29.771   1.021 1.00 . A A .  22 TYR CE1  1 1 
        5 17707 1 1  22 TYR CE2  C -20.070 -28.432   2.519 1.00 . A A .  22 TYR CE2  1 1 
        5 17708 1 1  22 TYR CG   C -21.780 -27.397   1.166 1.00 . A A .  22 TYR CG   1 1 
        5 17709 1 1  22 TYR CZ   C -20.374 -29.659   1.968 1.00 . A A .  22 TYR CZ   1 1 
        5 17710 1 1  22 TYR H    H -25.132 -24.660   0.085 1.00 . A A .  22 TYR H    1 1 
        5 17711 1 1  22 TYR HA   H -24.333 -27.341   0.741 1.00 . A A .  22 TYR HA   1 1 
        5 17712 1 1  22 TYR HB2  H -22.305 -25.979  -0.305 1.00 . A A .  22 TYR HB2  1 1 
        5 17713 1 1  22 TYR HB3  H -22.206 -25.336   1.330 1.00 . A A .  22 TYR HB3  1 1 
        5 17714 1 1  22 TYR HD1  H -22.847 -28.729  -0.117 1.00 . A A .  22 TYR HD1  1 1 
        5 17715 1 1  22 TYR HD2  H -20.536 -26.348   2.548 1.00 . A A .  22 TYR HD2  1 1 
        5 17716 1 1  22 TYR HE1  H -21.608 -30.732   0.589 1.00 . A A .  22 TYR HE1  1 1 
        5 17717 1 1  22 TYR HE2  H -19.290 -28.345   3.260 1.00 . A A .  22 TYR HE2  1 1 
        5 17718 1 1  22 TYR HH   H -19.867 -31.503   1.762 1.00 . A A .  22 TYR HH   1 1 
        5 17719 1 1  22 TYR N    N -24.741 -25.526  -0.152 1.00 . A A .  22 TYR N    1 1 
        5 17720 1 1  22 TYR O    O -25.230 -24.888   2.424 1.00 . A A .  22 TYR O    1 1 
        5 17721 1 1  22 TYR OH   O -19.678 -30.779   2.364 1.00 . A A .  22 TYR OH   1 1 
        5 17722 1 1  23 GLY C    C -23.814 -24.898   5.079 1.00 . A A .  23 GLY C    1 1 
        5 17723 1 1  23 GLY CA   C -24.367 -26.244   4.654 1.00 . A A .  23 GLY CA   1 1 
        5 17724 1 1  23 GLY H    H -23.436 -27.344   3.103 1.00 . A A .  23 GLY H    1 1 
        5 17725 1 1  23 GLY HA2  H -25.443 -26.225   4.748 1.00 . A A .  23 GLY HA2  1 1 
        5 17726 1 1  23 GLY HA3  H -23.971 -27.005   5.310 1.00 . A A .  23 GLY HA3  1 1 
        5 17727 1 1  23 GLY N    N -24.022 -26.579   3.285 1.00 . A A .  23 GLY N    1 1 
        5 17728 1 1  23 GLY O    O -23.587 -24.021   4.245 1.00 . A A .  23 GLY O    1 1 
        5 17729 1 1  24 PHE C    C -21.967 -23.749   7.933 1.00 . A A .  24 PHE C    1 1 
        5 17730 1 1  24 PHE CA   C -23.071 -23.482   6.914 1.00 . A A .  24 PHE CA   1 1 
        5 17731 1 1  24 PHE CB   C -24.192 -22.667   7.561 1.00 . A A .  24 PHE CB   1 1 
        5 17732 1 1  24 PHE CD1  C -24.153 -23.009  10.047 1.00 . A A .  24 PHE CD1  1 1 
        5 17733 1 1  24 PHE CD2  C -25.821 -24.140   8.773 1.00 . A A .  24 PHE CD2  1 1 
        5 17734 1 1  24 PHE CE1  C -24.649 -23.576  11.206 1.00 . A A .  24 PHE CE1  1 1 
        5 17735 1 1  24 PHE CE2  C -26.322 -24.709   9.929 1.00 . A A .  24 PHE CE2  1 1 
        5 17736 1 1  24 PHE CG   C -24.733 -23.284   8.819 1.00 . A A .  24 PHE CG   1 1 
        5 17737 1 1  24 PHE CZ   C -25.734 -24.428  11.147 1.00 . A A .  24 PHE CZ   1 1 
        5 17738 1 1  24 PHE H    H -23.798 -25.469   6.995 1.00 . A A .  24 PHE H    1 1 
        5 17739 1 1  24 PHE HA   H -22.657 -22.920   6.091 1.00 . A A .  24 PHE HA   1 1 
        5 17740 1 1  24 PHE HB2  H -23.816 -21.685   7.810 1.00 . A A .  24 PHE HB2  1 1 
        5 17741 1 1  24 PHE HB3  H -25.007 -22.569   6.860 1.00 . A A .  24 PHE HB3  1 1 
        5 17742 1 1  24 PHE HD1  H -23.303 -22.343  10.094 1.00 . A A .  24 PHE HD1  1 1 
        5 17743 1 1  24 PHE HD2  H -26.282 -24.363   7.822 1.00 . A A .  24 PHE HD2  1 1 
        5 17744 1 1  24 PHE HE1  H -24.186 -23.354  12.156 1.00 . A A .  24 PHE HE1  1 1 
        5 17745 1 1  24 PHE HE2  H -27.170 -25.376   9.880 1.00 . A A .  24 PHE HE2  1 1 
        5 17746 1 1  24 PHE HZ   H -26.123 -24.871  12.051 1.00 . A A .  24 PHE HZ   1 1 
        5 17747 1 1  24 PHE N    N -23.598 -24.732   6.379 1.00 . A A .  24 PHE N    1 1 
        5 17748 1 1  24 PHE O    O -21.927 -24.807   8.559 1.00 . A A .  24 PHE O    1 1 
        5 17749 1 1  25 GLY C    C -18.894 -23.860   8.526 1.00 . A A .  25 GLY C    1 1 
        5 17750 1 1  25 GLY CA   C -19.977 -22.929   9.036 1.00 . A A .  25 GLY CA   1 1 
        5 17751 1 1  25 GLY H    H -21.151 -21.958   7.566 1.00 . A A .  25 GLY H    1 1 
        5 17752 1 1  25 GLY HA2  H -19.544 -21.958   9.224 1.00 . A A .  25 GLY HA2  1 1 
        5 17753 1 1  25 GLY HA3  H -20.367 -23.324   9.962 1.00 . A A .  25 GLY HA3  1 1 
        5 17754 1 1  25 GLY N    N -21.070 -22.780   8.093 1.00 . A A .  25 GLY N    1 1 
        5 17755 1 1  25 GLY O    O -19.009 -25.080   8.643 1.00 . A A .  25 GLY O    1 1 
        5 17756 1 1  26 LEU C    C -15.449 -23.795   8.203 1.00 . A A .  26 LEU C    1 1 
        5 17757 1 1  26 LEU CA   C -16.733 -24.070   7.426 1.00 . A A .  26 LEU CA   1 1 
        5 17758 1 1  26 LEU CB   C -16.523 -23.755   5.944 1.00 . A A .  26 LEU CB   1 1 
        5 17759 1 1  26 LEU CD1  C -18.093 -25.465   4.998 1.00 . A A .  26 LEU CD1  1 1 
        5 17760 1 1  26 LEU CD2  C -16.268 -24.522   3.571 1.00 . A A .  26 LEU CD2  1 1 
        5 17761 1 1  26 LEU CG   C -16.668 -24.933   4.980 1.00 . A A .  26 LEU CG   1 1 
        5 17762 1 1  26 LEU H    H -17.806 -22.307   7.893 1.00 . A A .  26 LEU H    1 1 
        5 17763 1 1  26 LEU HA   H -16.987 -25.114   7.532 1.00 . A A .  26 LEU HA   1 1 
        5 17764 1 1  26 LEU HB2  H -17.245 -23.005   5.660 1.00 . A A .  26 LEU HB2  1 1 
        5 17765 1 1  26 LEU HB3  H -15.526 -23.354   5.830 1.00 . A A .  26 LEU HB3  1 1 
        5 17766 1 1  26 LEU HD11 H -18.743 -24.769   4.490 1.00 . A A .  26 LEU HD11 1 1 
        5 17767 1 1  26 LEU HD12 H -18.420 -25.583   6.021 1.00 . A A .  26 LEU HD12 1 1 
        5 17768 1 1  26 LEU HD13 H -18.126 -26.422   4.498 1.00 . A A .  26 LEU HD13 1 1 
        5 17769 1 1  26 LEU HD21 H -15.724 -23.590   3.609 1.00 . A A .  26 LEU HD21 1 1 
        5 17770 1 1  26 LEU HD22 H -17.155 -24.398   2.967 1.00 . A A .  26 LEU HD22 1 1 
        5 17771 1 1  26 LEU HD23 H -15.642 -25.288   3.137 1.00 . A A .  26 LEU HD23 1 1 
        5 17772 1 1  26 LEU HG   H -16.011 -25.732   5.296 1.00 . A A .  26 LEU HG   1 1 
        5 17773 1 1  26 LEU N    N -17.841 -23.283   7.958 1.00 . A A .  26 LEU N    1 1 
        5 17774 1 1  26 LEU O    O -15.237 -22.689   8.700 1.00 . A A .  26 LEU O    1 1 
        5 17775 1 1  27 ILE C    C -12.153 -25.041   8.117 1.00 . A A .  27 ILE C    1 1 
        5 17776 1 1  27 ILE CA   C -13.331 -24.675   9.013 1.00 . A A .  27 ILE CA   1 1 
        5 17777 1 1  27 ILE CB   C -13.298 -25.561  10.272 1.00 . A A .  27 ILE CB   1 1 
        5 17778 1 1  27 ILE CD1  C -14.749 -23.962  11.620 1.00 . A A .  27 ILE CD1  1 1 
        5 17779 1 1  27 ILE CG1  C -14.576 -25.369  11.091 1.00 . A A .  27 ILE CG1  1 1 
        5 17780 1 1  27 ILE CG2  C -12.070 -25.242  11.113 1.00 . A A .  27 ILE CG2  1 1 
        5 17781 1 1  27 ILE H    H -14.820 -25.666   7.883 1.00 . A A .  27 ILE H    1 1 
        5 17782 1 1  27 ILE HA   H -13.229 -23.644   9.320 1.00 . A A .  27 ILE HA   1 1 
        5 17783 1 1  27 ILE HB   H -13.231 -26.592   9.959 1.00 . A A .  27 ILE HB   1 1 
        5 17784 1 1  27 ILE HD11 H -14.570 -23.254  10.823 1.00 . A A .  27 ILE HD11 1 1 
        5 17785 1 1  27 ILE HD12 H -15.756 -23.838  11.991 1.00 . A A .  27 ILE HD12 1 1 
        5 17786 1 1  27 ILE HD13 H -14.045 -23.788  12.420 1.00 . A A .  27 ILE HD13 1 1 
        5 17787 1 1  27 ILE HG12 H -15.430 -25.598  10.474 1.00 . A A .  27 ILE HG12 1 1 
        5 17788 1 1  27 ILE HG13 H -14.557 -26.042  11.937 1.00 . A A .  27 ILE HG13 1 1 
        5 17789 1 1  27 ILE HG21 H -12.330 -25.286  12.160 1.00 . A A .  27 ILE HG21 1 1 
        5 17790 1 1  27 ILE HG22 H -11.295 -25.963  10.905 1.00 . A A .  27 ILE HG22 1 1 
        5 17791 1 1  27 ILE HG23 H -11.716 -24.251  10.872 1.00 . A A .  27 ILE HG23 1 1 
        5 17792 1 1  27 ILE N    N -14.595 -24.809   8.301 1.00 . A A .  27 ILE N    1 1 
        5 17793 1 1  27 ILE O    O -11.995 -26.196   7.721 1.00 . A A .  27 ILE O    1 1 
        5 17794 1 1  28 LYS C    C  -8.881 -24.301   7.786 1.00 . A A .  28 LYS C    1 1 
        5 17795 1 1  28 LYS CA   C -10.159 -24.267   6.954 1.00 . A A .  28 LYS CA   1 1 
        5 17796 1 1  28 LYS CB   C -10.062 -23.167   5.894 1.00 . A A .  28 LYS CB   1 1 
        5 17797 1 1  28 LYS CD   C -12.295 -22.941   4.767 1.00 . A A .  28 LYS CD   1 1 
        5 17798 1 1  28 LYS CE   C -12.875 -22.568   3.412 1.00 . A A .  28 LYS CE   1 1 
        5 17799 1 1  28 LYS CG   C -10.871 -23.455   4.642 1.00 . A A .  28 LYS CG   1 1 
        5 17800 1 1  28 LYS H    H -11.505 -23.150   8.147 1.00 . A A .  28 LYS H    1 1 
        5 17801 1 1  28 LYS HA   H -10.279 -25.220   6.461 1.00 . A A .  28 LYS HA   1 1 
        5 17802 1 1  28 LYS HB2  H -10.415 -22.240   6.321 1.00 . A A .  28 LYS HB2  1 1 
        5 17803 1 1  28 LYS HB3  H  -9.026 -23.050   5.609 1.00 . A A .  28 LYS HB3  1 1 
        5 17804 1 1  28 LYS HD2  H -12.909 -23.712   5.209 1.00 . A A .  28 LYS HD2  1 1 
        5 17805 1 1  28 LYS HD3  H -12.298 -22.067   5.403 1.00 . A A .  28 LYS HD3  1 1 
        5 17806 1 1  28 LYS HE2  H -13.855 -22.142   3.559 1.00 . A A .  28 LYS HE2  1 1 
        5 17807 1 1  28 LYS HE3  H -12.230 -21.836   2.948 1.00 . A A .  28 LYS HE3  1 1 
        5 17808 1 1  28 LYS HG2  H -10.398 -22.972   3.799 1.00 . A A .  28 LYS HG2  1 1 
        5 17809 1 1  28 LYS HG3  H -10.896 -24.523   4.479 1.00 . A A .  28 LYS HG3  1 1 
        5 17810 1 1  28 LYS HZ1  H -13.820 -23.650   1.894 1.00 . A A .  28 LYS HZ1  1 1 
        5 17811 1 1  28 LYS HZ2  H -13.095 -24.618   3.077 1.00 . A A .  28 LYS HZ2  1 1 
        5 17812 1 1  28 LYS HZ3  H -12.138 -23.835   1.923 1.00 . A A .  28 LYS HZ3  1 1 
        5 17813 1 1  28 LYS N    N -11.326 -24.050   7.801 1.00 . A A .  28 LYS N    1 1 
        5 17814 1 1  28 LYS NZ   N -12.990 -23.750   2.513 1.00 . A A .  28 LYS NZ   1 1 
        5 17815 1 1  28 LYS O    O  -8.806 -23.688   8.852 1.00 . A A .  28 LYS O    1 1 
        5 17816 1 1  29 LEU C    C  -5.446 -25.220   6.999 1.00 . A A .  29 LEU C    1 1 
        5 17817 1 1  29 LEU CA   C  -6.602 -25.131   7.990 1.00 . A A .  29 LEU CA   1 1 
        5 17818 1 1  29 LEU CB   C  -6.603 -26.360   8.901 1.00 . A A .  29 LEU CB   1 1 
        5 17819 1 1  29 LEU CD1  C  -5.375 -25.940  11.045 1.00 . A A .  29 LEU CD1  1 1 
        5 17820 1 1  29 LEU CD2  C  -5.073 -28.110   9.839 1.00 . A A .  29 LEU CD2  1 1 
        5 17821 1 1  29 LEU CG   C  -5.315 -26.616   9.684 1.00 . A A .  29 LEU CG   1 1 
        5 17822 1 1  29 LEU H    H  -7.998 -25.485   6.439 1.00 . A A .  29 LEU H    1 1 
        5 17823 1 1  29 LEU HA   H  -6.476 -24.245   8.594 1.00 . A A .  29 LEU HA   1 1 
        5 17824 1 1  29 LEU HB2  H  -7.405 -26.243   9.613 1.00 . A A .  29 LEU HB2  1 1 
        5 17825 1 1  29 LEU HB3  H  -6.795 -27.227   8.285 1.00 . A A .  29 LEU HB3  1 1 
        5 17826 1 1  29 LEU HD11 H  -4.386 -25.612  11.328 1.00 . A A .  29 LEU HD11 1 1 
        5 17827 1 1  29 LEU HD12 H  -5.745 -26.641  11.779 1.00 . A A .  29 LEU HD12 1 1 
        5 17828 1 1  29 LEU HD13 H  -6.037 -25.088  10.995 1.00 . A A .  29 LEU HD13 1 1 
        5 17829 1 1  29 LEU HD21 H  -4.237 -28.272  10.502 1.00 . A A .  29 LEU HD21 1 1 
        5 17830 1 1  29 LEU HD22 H  -4.855 -28.541   8.872 1.00 . A A .  29 LEU HD22 1 1 
        5 17831 1 1  29 LEU HD23 H  -5.956 -28.577  10.250 1.00 . A A .  29 LEU HD23 1 1 
        5 17832 1 1  29 LEU HG   H  -4.481 -26.195   9.140 1.00 . A A .  29 LEU HG   1 1 
        5 17833 1 1  29 LEU N    N  -7.879 -25.019   7.292 1.00 . A A .  29 LEU N    1 1 
        5 17834 1 1  29 LEU O    O  -5.475 -26.023   6.066 1.00 . A A .  29 LEU O    1 1 
        5 17835 1 1  30 ASP C    C  -1.975 -24.486   7.147 1.00 . A A .  30 ASP C    1 1 
        5 17836 1 1  30 ASP CA   C  -3.261 -24.378   6.335 1.00 . A A .  30 ASP CA   1 1 
        5 17837 1 1  30 ASP CB   C  -3.241 -23.100   5.494 1.00 . A A .  30 ASP CB   1 1 
        5 17838 1 1  30 ASP CG   C  -1.888 -22.845   4.860 1.00 . A A .  30 ASP CG   1 1 
        5 17839 1 1  30 ASP H    H  -4.465 -23.773   7.969 1.00 . A A .  30 ASP H    1 1 
        5 17840 1 1  30 ASP HA   H  -3.330 -25.230   5.677 1.00 . A A .  30 ASP HA   1 1 
        5 17841 1 1  30 ASP HB2  H  -3.976 -23.184   4.706 1.00 . A A .  30 ASP HB2  1 1 
        5 17842 1 1  30 ASP HB3  H  -3.489 -22.259   6.123 1.00 . A A .  30 ASP HB3  1 1 
        5 17843 1 1  30 ASP N    N  -4.429 -24.391   7.208 1.00 . A A .  30 ASP N    1 1 
        5 17844 1 1  30 ASP O    O  -1.679 -23.629   7.980 1.00 . A A .  30 ASP O    1 1 
        5 17845 1 1  30 ASP OD1  O  -1.661 -23.328   3.731 1.00 . A A .  30 ASP OD1  1 1 
        5 17846 1 1  30 ASP OD2  O  -1.055 -22.164   5.494 1.00 . A A .  30 ASP OD2  1 1 
        5 17847 1 1  31 LEU C    C   1.232 -25.341   6.757 1.00 . A A .  31 LEU C    1 1 
        5 17848 1 1  31 LEU CA   C   0.042 -25.769   7.610 1.00 . A A .  31 LEU CA   1 1 
        5 17849 1 1  31 LEU CB   C   0.179 -27.243   7.994 1.00 . A A .  31 LEU CB   1 1 
        5 17850 1 1  31 LEU CD1  C   1.933 -26.868   9.745 1.00 . A A .  31 LEU CD1  1 1 
        5 17851 1 1  31 LEU CD2  C   1.555 -29.165   8.831 1.00 . A A .  31 LEU CD2  1 1 
        5 17852 1 1  31 LEU CG   C   1.550 -27.676   8.516 1.00 . A A .  31 LEU CG   1 1 
        5 17853 1 1  31 LEU H    H  -1.501 -26.196   6.226 1.00 . A A .  31 LEU H    1 1 
        5 17854 1 1  31 LEU HA   H   0.025 -25.171   8.509 1.00 . A A .  31 LEU HA   1 1 
        5 17855 1 1  31 LEU HB2  H  -0.548 -27.453   8.763 1.00 . A A .  31 LEU HB2  1 1 
        5 17856 1 1  31 LEU HB3  H  -0.045 -27.835   7.118 1.00 . A A .  31 LEU HB3  1 1 
        5 17857 1 1  31 LEU HD11 H   1.253 -27.096  10.552 1.00 . A A .  31 LEU HD11 1 1 
        5 17858 1 1  31 LEU HD12 H   1.877 -25.814   9.515 1.00 . A A .  31 LEU HD12 1 1 
        5 17859 1 1  31 LEU HD13 H   2.941 -27.118  10.041 1.00 . A A .  31 LEU HD13 1 1 
        5 17860 1 1  31 LEU HD21 H   2.570 -29.496   8.987 1.00 . A A .  31 LEU HD21 1 1 
        5 17861 1 1  31 LEU HD22 H   1.121 -29.709   8.005 1.00 . A A .  31 LEU HD22 1 1 
        5 17862 1 1  31 LEU HD23 H   0.975 -29.345   9.725 1.00 . A A .  31 LEU HD23 1 1 
        5 17863 1 1  31 LEU HG   H   2.293 -27.493   7.752 1.00 . A A .  31 LEU HG   1 1 
        5 17864 1 1  31 LEU N    N  -1.213 -25.547   6.900 1.00 . A A .  31 LEU N    1 1 
        5 17865 1 1  31 LEU O    O   1.354 -25.737   5.598 1.00 . A A .  31 LEU O    1 1 
        5 17866 1 1  32 LYS C    C   4.559 -24.351   7.434 1.00 . A A .  32 LYS C    1 1 
        5 17867 1 1  32 LYS CA   C   3.294 -24.052   6.636 1.00 . A A .  32 LYS CA   1 1 
        5 17868 1 1  32 LYS CB   C   3.184 -22.548   6.378 1.00 . A A .  32 LYS CB   1 1 
        5 17869 1 1  32 LYS CD   C   3.703 -20.736   4.717 1.00 . A A .  32 LYS CD   1 1 
        5 17870 1 1  32 LYS CE   C   4.851 -19.984   4.061 1.00 . A A .  32 LYS CE   1 1 
        5 17871 1 1  32 LYS CG   C   4.178 -22.033   5.351 1.00 . A A .  32 LYS CG   1 1 
        5 17872 1 1  32 LYS H    H   1.959 -24.251   8.267 1.00 . A A .  32 LYS H    1 1 
        5 17873 1 1  32 LYS HA   H   3.349 -24.568   5.690 1.00 . A A .  32 LYS HA   1 1 
        5 17874 1 1  32 LYS HB2  H   2.187 -22.327   6.026 1.00 . A A .  32 LYS HB2  1 1 
        5 17875 1 1  32 LYS HB3  H   3.353 -22.022   7.307 1.00 . A A .  32 LYS HB3  1 1 
        5 17876 1 1  32 LYS HD2  H   2.961 -20.963   3.966 1.00 . A A .  32 LYS HD2  1 1 
        5 17877 1 1  32 LYS HD3  H   3.265 -20.111   5.482 1.00 . A A .  32 LYS HD3  1 1 
        5 17878 1 1  32 LYS HE2  H   5.338 -20.640   3.356 1.00 . A A .  32 LYS HE2  1 1 
        5 17879 1 1  32 LYS HE3  H   4.451 -19.128   3.538 1.00 . A A .  32 LYS HE3  1 1 
        5 17880 1 1  32 LYS HG2  H   5.126 -21.857   5.837 1.00 . A A .  32 LYS HG2  1 1 
        5 17881 1 1  32 LYS HG3  H   4.301 -22.778   4.577 1.00 . A A .  32 LYS HG3  1 1 
        5 17882 1 1  32 LYS HZ1  H   6.774 -19.961   4.877 1.00 . A A .  32 LYS HZ1  1 1 
        5 17883 1 1  32 LYS HZ2  H   5.542 -19.771   6.021 1.00 . A A .  32 LYS HZ2  1 1 
        5 17884 1 1  32 LYS HZ3  H   5.958 -18.484   5.004 1.00 . A A .  32 LYS HZ3  1 1 
        5 17885 1 1  32 LYS N    N   2.110 -24.532   7.340 1.00 . A A .  32 LYS N    1 1 
        5 17886 1 1  32 LYS NZ   N   5.852 -19.517   5.060 1.00 . A A .  32 LYS NZ   1 1 
        5 17887 1 1  32 LYS O    O   4.741 -23.847   8.543 1.00 . A A .  32 LYS O    1 1 
        5 17888 1 1  33 THR C    C   7.870 -25.364   6.579 1.00 . A A .  33 THR C    1 1 
        5 17889 1 1  33 THR CA   C   6.683 -25.537   7.519 1.00 . A A .  33 THR CA   1 1 
        5 17890 1 1  33 THR CB   C   6.649 -26.993   8.022 1.00 . A A .  33 THR CB   1 1 
        5 17891 1 1  33 THR CG2  C   7.816 -27.270   8.957 1.00 . A A .  33 THR CG2  1 1 
        5 17892 1 1  33 THR H    H   5.233 -25.542   5.977 1.00 . A A .  33 THR H    1 1 
        5 17893 1 1  33 THR HA   H   6.813 -24.887   8.372 1.00 . A A .  33 THR HA   1 1 
        5 17894 1 1  33 THR HB   H   6.724 -27.654   7.170 1.00 . A A .  33 THR HB   1 1 
        5 17895 1 1  33 THR HG1  H   4.734 -27.465   8.060 1.00 . A A .  33 THR HG1  1 1 
        5 17896 1 1  33 THR HG21 H   8.147 -28.289   8.827 1.00 . A A .  33 THR HG21 1 1 
        5 17897 1 1  33 THR HG22 H   7.501 -27.122   9.979 1.00 . A A .  33 THR HG22 1 1 
        5 17898 1 1  33 THR HG23 H   8.628 -26.596   8.729 1.00 . A A .  33 THR HG23 1 1 
        5 17899 1 1  33 THR N    N   5.434 -25.172   6.862 1.00 . A A .  33 THR N    1 1 
        5 17900 1 1  33 THR O    O   7.883 -25.902   5.472 1.00 . A A .  33 THR O    1 1 
        5 17901 1 1  33 THR OG1  O   5.415 -27.248   8.702 1.00 . A A .  33 THR OG1  1 1 
        5 17902 1 1  34 LYS C    C  11.308 -24.884   6.938 1.00 . A A .  34 LYS C    1 1 
        5 17903 1 1  34 LYS CA   C  10.062 -24.366   6.227 1.00 . A A .  34 LYS CA   1 1 
        5 17904 1 1  34 LYS CB   C  10.212 -22.871   5.938 1.00 . A A .  34 LYS CB   1 1 
        5 17905 1 1  34 LYS CD   C   9.714 -20.947   4.401 1.00 . A A .  34 LYS CD   1 1 
        5 17906 1 1  34 LYS CE   C   9.427 -20.629   2.941 1.00 . A A .  34 LYS CE   1 1 
        5 17907 1 1  34 LYS CG   C   9.433 -22.406   4.719 1.00 . A A .  34 LYS CG   1 1 
        5 17908 1 1  34 LYS H    H   8.800 -24.207   7.918 1.00 . A A .  34 LYS H    1 1 
        5 17909 1 1  34 LYS HA   H   9.949 -24.895   5.292 1.00 . A A .  34 LYS HA   1 1 
        5 17910 1 1  34 LYS HB2  H   9.864 -22.314   6.795 1.00 . A A .  34 LYS HB2  1 1 
        5 17911 1 1  34 LYS HB3  H  11.257 -22.650   5.776 1.00 . A A .  34 LYS HB3  1 1 
        5 17912 1 1  34 LYS HD2  H   9.088 -20.324   5.023 1.00 . A A .  34 LYS HD2  1 1 
        5 17913 1 1  34 LYS HD3  H  10.754 -20.736   4.608 1.00 . A A .  34 LYS HD3  1 1 
        5 17914 1 1  34 LYS HE2  H   9.887 -21.387   2.325 1.00 . A A .  34 LYS HE2  1 1 
        5 17915 1 1  34 LYS HE3  H   8.358 -20.640   2.788 1.00 . A A .  34 LYS HE3  1 1 
        5 17916 1 1  34 LYS HG2  H   9.717 -23.009   3.870 1.00 . A A .  34 LYS HG2  1 1 
        5 17917 1 1  34 LYS HG3  H   8.376 -22.526   4.912 1.00 . A A .  34 LYS HG3  1 1 
        5 17918 1 1  34 LYS HZ1  H  10.899 -19.399   2.116 1.00 . A A .  34 LYS HZ1  1 1 
        5 17919 1 1  34 LYS HZ2  H  10.040 -18.683   3.386 1.00 . A A .  34 LYS HZ2  1 1 
        5 17920 1 1  34 LYS HZ3  H   9.321 -18.844   1.863 1.00 . A A .  34 LYS HZ3  1 1 
        5 17921 1 1  34 LYS N    N   8.868 -24.609   7.027 1.00 . A A .  34 LYS N    1 1 
        5 17922 1 1  34 LYS NZ   N   9.960 -19.295   2.549 1.00 . A A .  34 LYS NZ   1 1 
        5 17923 1 1  34 LYS O    O  11.434 -24.765   8.156 1.00 . A A .  34 LYS O    1 1 
        5 17924 1 1  35 SER C    C  14.574 -24.951   6.692 1.00 . A A .  35 SER C    1 1 
        5 17925 1 1  35 SER CA   C  13.463 -25.996   6.725 1.00 . A A .  35 SER CA   1 1 
        5 17926 1 1  35 SER CB   C  13.897 -27.242   5.950 1.00 . A A .  35 SER CB   1 1 
        5 17927 1 1  35 SER H    H  12.070 -25.523   5.203 1.00 . A A .  35 SER H    1 1 
        5 17928 1 1  35 SER HA   H  13.272 -26.270   7.752 1.00 . A A .  35 SER HA   1 1 
        5 17929 1 1  35 SER HB2  H  13.029 -27.846   5.730 1.00 . A A .  35 SER HB2  1 1 
        5 17930 1 1  35 SER HB3  H  14.370 -26.942   5.027 1.00 . A A .  35 SER HB3  1 1 
        5 17931 1 1  35 SER HG   H  15.239 -28.657   6.128 1.00 . A A .  35 SER HG   1 1 
        5 17932 1 1  35 SER N    N  12.228 -25.458   6.168 1.00 . A A .  35 SER N    1 1 
        5 17933 1 1  35 SER O    O  14.458 -23.928   6.019 1.00 . A A .  35 SER O    1 1 
        5 17934 1 1  35 SER OG   O  14.814 -28.017   6.703 1.00 . A A .  35 SER OG   1 1 
        5 17935 1 1  36 GLU C    C  17.579 -24.339   6.179 1.00 . A A .  36 GLU C    1 1 
        5 17936 1 1  36 GLU CA   C  16.783 -24.301   7.481 1.00 . A A .  36 GLU CA   1 1 
        5 17937 1 1  36 GLU CB   C  17.694 -24.651   8.659 1.00 . A A .  36 GLU CB   1 1 
        5 17938 1 1  36 GLU CD   C  17.111 -22.740  10.205 1.00 . A A .  36 GLU CD   1 1 
        5 17939 1 1  36 GLU CG   C  17.128 -24.243  10.009 1.00 . A A .  36 GLU CG   1 1 
        5 17940 1 1  36 GLU H    H  15.685 -26.051   7.941 1.00 . A A .  36 GLU H    1 1 
        5 17941 1 1  36 GLU HA   H  16.395 -23.303   7.622 1.00 . A A .  36 GLU HA   1 1 
        5 17942 1 1  36 GLU HB2  H  17.858 -25.718   8.667 1.00 . A A .  36 GLU HB2  1 1 
        5 17943 1 1  36 GLU HB3  H  18.643 -24.152   8.525 1.00 . A A .  36 GLU HB3  1 1 
        5 17944 1 1  36 GLU HG2  H  16.116 -24.612  10.086 1.00 . A A .  36 GLU HG2  1 1 
        5 17945 1 1  36 GLU HG3  H  17.732 -24.686  10.787 1.00 . A A .  36 GLU HG3  1 1 
        5 17946 1 1  36 GLU N    N  15.651 -25.218   7.425 1.00 . A A .  36 GLU N    1 1 
        5 17947 1 1  36 GLU O    O  18.141 -23.331   5.754 1.00 . A A .  36 GLU O    1 1 
        5 17948 1 1  36 GLU OE1  O  17.598 -22.020   9.308 1.00 . A A .  36 GLU OE1  1 1 
        5 17949 1 1  36 GLU OE2  O  16.612 -22.283  11.254 1.00 . A A .  36 GLU OE2  1 1 
        5 17950 1 1  37 ASN C    C  17.710 -24.861   3.184 1.00 . A A .  37 ASN C    1 1 
        5 17951 1 1  37 ASN CA   C  18.349 -25.681   4.300 1.00 . A A .  37 ASN CA   1 1 
        5 17952 1 1  37 ASN CB   C  18.386 -27.159   3.906 1.00 . A A .  37 ASN CB   1 1 
        5 17953 1 1  37 ASN CG   C  19.187 -27.998   4.882 1.00 . A A .  37 ASN CG   1 1 
        5 17954 1 1  37 ASN H    H  17.153 -26.278   5.942 1.00 . A A .  37 ASN H    1 1 
        5 17955 1 1  37 ASN HA   H  19.359 -25.333   4.454 1.00 . A A .  37 ASN HA   1 1 
        5 17956 1 1  37 ASN HB2  H  17.377 -27.542   3.875 1.00 . A A .  37 ASN HB2  1 1 
        5 17957 1 1  37 ASN HB3  H  18.832 -27.253   2.927 1.00 . A A .  37 ASN HB3  1 1 
        5 17958 1 1  37 ASN HD21 H  17.866 -29.477   4.732 1.00 . A A .  37 ASN HD21 1 1 
        5 17959 1 1  37 ASN HD22 H  19.199 -29.765   5.793 1.00 . A A .  37 ASN HD22 1 1 
        5 17960 1 1  37 ASN N    N  17.621 -25.510   5.553 1.00 . A A .  37 ASN N    1 1 
        5 17961 1 1  37 ASN ND2  N  18.702 -29.202   5.164 1.00 . A A .  37 ASN ND2  1 1 
        5 17962 1 1  37 ASN O    O  18.402 -24.324   2.320 1.00 . A A .  37 ASN O    1 1 
        5 17963 1 1  37 ASN OD1  O  20.230 -27.569   5.377 1.00 . A A .  37 ASN OD1  1 1 
        5 17964 1 1  38 GLY C    C  14.506 -24.779   1.611 1.00 . A A .  38 GLY C    1 1 
        5 17965 1 1  38 GLY CA   C  15.674 -24.010   2.196 1.00 . A A .  38 GLY CA   1 1 
        5 17966 1 1  38 GLY H    H  15.884 -25.216   3.923 1.00 . A A .  38 GLY H    1 1 
        5 17967 1 1  38 GLY HA2  H  15.306 -23.096   2.636 1.00 . A A .  38 GLY HA2  1 1 
        5 17968 1 1  38 GLY HA3  H  16.361 -23.763   1.400 1.00 . A A .  38 GLY HA3  1 1 
        5 17969 1 1  38 GLY N    N  16.384 -24.767   3.210 1.00 . A A .  38 GLY N    1 1 
        5 17970 1 1  38 GLY O    O  14.268 -24.737   0.403 1.00 . A A .  38 GLY O    1 1 
        5 17971 1 1  39 LEU C    C  11.325 -25.508   2.270 1.00 . A A .  39 LEU C    1 1 
        5 17972 1 1  39 LEU CA   C  12.626 -26.268   2.028 1.00 . A A .  39 LEU CA   1 1 
        5 17973 1 1  39 LEU CB   C  12.589 -27.610   2.760 1.00 . A A .  39 LEU CB   1 1 
        5 17974 1 1  39 LEU CD1  C  12.368 -30.095   2.510 1.00 . A A .  39 LEU CD1  1 1 
        5 17975 1 1  39 LEU CD2  C  10.349 -28.634   2.296 1.00 . A A .  39 LEU CD2  1 1 
        5 17976 1 1  39 LEU CG   C  11.846 -28.742   2.050 1.00 . A A .  39 LEU CG   1 1 
        5 17977 1 1  39 LEU H    H  14.014 -25.479   3.417 1.00 . A A .  39 LEU H    1 1 
        5 17978 1 1  39 LEU HA   H  12.732 -26.447   0.969 1.00 . A A .  39 LEU HA   1 1 
        5 17979 1 1  39 LEU HB2  H  13.608 -27.930   2.915 1.00 . A A .  39 LEU HB2  1 1 
        5 17980 1 1  39 LEU HB3  H  12.114 -27.451   3.718 1.00 . A A .  39 LEU HB3  1 1 
        5 17981 1 1  39 LEU HD11 H  12.309 -30.156   3.586 1.00 . A A .  39 LEU HD11 1 1 
        5 17982 1 1  39 LEU HD12 H  13.396 -30.209   2.198 1.00 . A A .  39 LEU HD12 1 1 
        5 17983 1 1  39 LEU HD13 H  11.770 -30.879   2.071 1.00 . A A .  39 LEU HD13 1 1 
        5 17984 1 1  39 LEU HD21 H  10.021 -29.473   2.892 1.00 . A A .  39 LEU HD21 1 1 
        5 17985 1 1  39 LEU HD22 H   9.827 -28.638   1.350 1.00 . A A .  39 LEU HD22 1 1 
        5 17986 1 1  39 LEU HD23 H  10.136 -27.714   2.821 1.00 . A A .  39 LEU HD23 1 1 
        5 17987 1 1  39 LEU HG   H  12.017 -28.664   0.985 1.00 . A A .  39 LEU HG   1 1 
        5 17988 1 1  39 LEU N    N  13.775 -25.484   2.467 1.00 . A A .  39 LEU N    1 1 
        5 17989 1 1  39 LEU O    O  11.209 -24.747   3.230 1.00 . A A .  39 LEU O    1 1 
        5 17990 1 1  40 GLU C    C   7.924 -26.081   1.585 1.00 . A A .  40 GLU C    1 1 
        5 17991 1 1  40 GLU CA   C   9.056 -25.060   1.513 1.00 . A A .  40 GLU CA   1 1 
        5 17992 1 1  40 GLU CB   C   8.831 -24.115   0.331 1.00 . A A .  40 GLU CB   1 1 
        5 17993 1 1  40 GLU CD   C   7.057 -22.631  -0.684 1.00 . A A .  40 GLU CD   1 1 
        5 17994 1 1  40 GLU CG   C   7.764 -23.064   0.586 1.00 . A A .  40 GLU CG   1 1 
        5 17995 1 1  40 GLU H    H  10.502 -26.342   0.649 1.00 . A A .  40 GLU H    1 1 
        5 17996 1 1  40 GLU HA   H   9.062 -24.483   2.426 1.00 . A A .  40 GLU HA   1 1 
        5 17997 1 1  40 GLU HB2  H   9.759 -23.610   0.107 1.00 . A A .  40 GLU HB2  1 1 
        5 17998 1 1  40 GLU HB3  H   8.533 -24.699  -0.528 1.00 . A A .  40 GLU HB3  1 1 
        5 17999 1 1  40 GLU HG2  H   7.031 -23.471   1.266 1.00 . A A .  40 GLU HG2  1 1 
        5 18000 1 1  40 GLU HG3  H   8.229 -22.199   1.035 1.00 . A A .  40 GLU HG3  1 1 
        5 18001 1 1  40 GLU N    N  10.349 -25.723   1.394 1.00 . A A .  40 GLU N    1 1 
        5 18002 1 1  40 GLU O    O   7.607 -26.743   0.597 1.00 . A A .  40 GLU O    1 1 
        5 18003 1 1  40 GLU OE1  O   7.593 -21.752  -1.392 1.00 . A A .  40 GLU OE1  1 1 
        5 18004 1 1  40 GLU OE2  O   5.967 -23.170  -0.970 1.00 . A A .  40 GLU OE2  1 1 
        5 18005 1 1  41 PHE C    C   4.917 -26.408   3.238 1.00 . A A .  41 PHE C    1 1 
        5 18006 1 1  41 PHE CA   C   6.225 -27.145   2.965 1.00 . A A .  41 PHE CA   1 1 
        5 18007 1 1  41 PHE CB   C   6.544 -28.089   4.127 1.00 . A A .  41 PHE CB   1 1 
        5 18008 1 1  41 PHE CD1  C   6.120 -30.432   3.337 1.00 . A A .  41 PHE CD1  1 1 
        5 18009 1 1  41 PHE CD2  C   4.581 -29.461   4.877 1.00 . A A .  41 PHE CD2  1 1 
        5 18010 1 1  41 PHE CE1  C   5.375 -31.596   3.322 1.00 . A A .  41 PHE CE1  1 1 
        5 18011 1 1  41 PHE CE2  C   3.832 -30.622   4.866 1.00 . A A .  41 PHE CE2  1 1 
        5 18012 1 1  41 PHE CG   C   5.732 -29.352   4.113 1.00 . A A .  41 PHE CG   1 1 
        5 18013 1 1  41 PHE CZ   C   4.230 -31.691   4.088 1.00 . A A .  41 PHE CZ   1 1 
        5 18014 1 1  41 PHE H    H   7.618 -25.648   3.513 1.00 . A A .  41 PHE H    1 1 
        5 18015 1 1  41 PHE HA   H   6.116 -27.725   2.062 1.00 . A A .  41 PHE HA   1 1 
        5 18016 1 1  41 PHE HB2  H   7.587 -28.364   4.082 1.00 . A A .  41 PHE HB2  1 1 
        5 18017 1 1  41 PHE HB3  H   6.350 -27.578   5.059 1.00 . A A .  41 PHE HB3  1 1 
        5 18018 1 1  41 PHE HD1  H   7.016 -30.360   2.738 1.00 . A A .  41 PHE HD1  1 1 
        5 18019 1 1  41 PHE HD2  H   4.269 -28.624   5.487 1.00 . A A .  41 PHE HD2  1 1 
        5 18020 1 1  41 PHE HE1  H   5.688 -32.431   2.713 1.00 . A A .  41 PHE HE1  1 1 
        5 18021 1 1  41 PHE HE2  H   2.937 -30.693   5.467 1.00 . A A .  41 PHE HE2  1 1 
        5 18022 1 1  41 PHE HZ   H   3.646 -32.599   4.078 1.00 . A A .  41 PHE HZ   1 1 
        5 18023 1 1  41 PHE N    N   7.320 -26.204   2.763 1.00 . A A .  41 PHE N    1 1 
        5 18024 1 1  41 PHE O    O   4.788 -25.695   4.234 1.00 . A A .  41 PHE O    1 1 
        5 18025 1 1  42 THR C    C   1.513 -26.926   2.265 1.00 . A A .  42 THR C    1 1 
        5 18026 1 1  42 THR CA   C   2.651 -25.936   2.487 1.00 . A A .  42 THR CA   1 1 
        5 18027 1 1  42 THR CB   C   2.497 -24.764   1.499 1.00 . A A .  42 THR CB   1 1 
        5 18028 1 1  42 THR CG2  C   1.194 -24.018   1.742 1.00 . A A .  42 THR CG2  1 1 
        5 18029 1 1  42 THR H    H   4.111 -27.165   1.573 1.00 . A A .  42 THR H    1 1 
        5 18030 1 1  42 THR HA   H   2.582 -25.543   3.491 1.00 . A A .  42 THR HA   1 1 
        5 18031 1 1  42 THR HB   H   2.485 -25.161   0.493 1.00 . A A .  42 THR HB   1 1 
        5 18032 1 1  42 THR HG1  H   4.091 -23.832   0.806 1.00 . A A .  42 THR HG1  1 1 
        5 18033 1 1  42 THR HG21 H   0.404 -24.477   1.168 1.00 . A A .  42 THR HG21 1 1 
        5 18034 1 1  42 THR HG22 H   1.308 -22.987   1.439 1.00 . A A .  42 THR HG22 1 1 
        5 18035 1 1  42 THR HG23 H   0.947 -24.059   2.793 1.00 . A A .  42 THR HG23 1 1 
        5 18036 1 1  42 THR N    N   3.948 -26.584   2.345 1.00 . A A .  42 THR N    1 1 
        5 18037 1 1  42 THR O    O   1.232 -27.318   1.132 1.00 . A A .  42 THR O    1 1 
        5 18038 1 1  42 THR OG1  O   3.602 -23.863   1.632 1.00 . A A .  42 THR OG1  1 1 
        5 18039 1 1  43 SER C    C  -1.576 -27.575   3.527 1.00 . A A .  43 SER C    1 1 
        5 18040 1 1  43 SER CA   C  -0.244 -28.273   3.275 1.00 . A A .  43 SER CA   1 1 
        5 18041 1 1  43 SER CB   C  -0.047 -29.402   4.289 1.00 . A A .  43 SER CB   1 1 
        5 18042 1 1  43 SER H    H   1.134 -26.977   4.227 1.00 . A A .  43 SER H    1 1 
        5 18043 1 1  43 SER HA   H  -0.253 -28.692   2.280 1.00 . A A .  43 SER HA   1 1 
        5 18044 1 1  43 SER HB2  H   0.925 -29.848   4.144 1.00 . A A .  43 SER HB2  1 1 
        5 18045 1 1  43 SER HB3  H  -0.112 -28.999   5.290 1.00 . A A .  43 SER HB3  1 1 
        5 18046 1 1  43 SER HG   H  -0.640 -31.269   4.263 1.00 . A A .  43 SER HG   1 1 
        5 18047 1 1  43 SER N    N   0.862 -27.326   3.352 1.00 . A A .  43 SER N    1 1 
        5 18048 1 1  43 SER O    O  -1.816 -27.042   4.611 1.00 . A A .  43 SER O    1 1 
        5 18049 1 1  43 SER OG   O  -1.037 -30.404   4.135 1.00 . A A .  43 SER OG   1 1 
        5 18050 1 1  44 SER C    C  -4.837 -27.981   2.888 1.00 . A A .  44 SER C    1 1 
        5 18051 1 1  44 SER CA   C  -3.748 -26.944   2.627 1.00 . A A .  44 SER CA   1 1 
        5 18052 1 1  44 SER CB   C  -4.067 -26.163   1.351 1.00 . A A .  44 SER CB   1 1 
        5 18053 1 1  44 SER H    H  -2.192 -28.021   1.678 1.00 . A A .  44 SER H    1 1 
        5 18054 1 1  44 SER HA   H  -3.714 -26.258   3.460 1.00 . A A .  44 SER HA   1 1 
        5 18055 1 1  44 SER HB2  H  -3.681 -26.700   0.497 1.00 . A A .  44 SER HB2  1 1 
        5 18056 1 1  44 SER HB3  H  -5.138 -26.058   1.255 1.00 . A A .  44 SER HB3  1 1 
        5 18057 1 1  44 SER HG   H  -3.381 -24.545   0.486 1.00 . A A .  44 SER HG   1 1 
        5 18058 1 1  44 SER N    N  -2.441 -27.580   2.518 1.00 . A A .  44 SER N    1 1 
        5 18059 1 1  44 SER O    O  -4.836 -29.060   2.298 1.00 . A A .  44 SER O    1 1 
        5 18060 1 1  44 SER OG   O  -3.482 -24.873   1.382 1.00 . A A .  44 SER OG   1 1 
        5 18061 1 1  45 GLY C    C  -8.115 -27.829   4.508 1.00 . A A .  45 GLY C    1 1 
        5 18062 1 1  45 GLY CA   C  -6.847 -28.555   4.103 1.00 . A A .  45 GLY CA   1 1 
        5 18063 1 1  45 GLY H    H  -5.715 -26.769   4.218 1.00 . A A .  45 GLY H    1 1 
        5 18064 1 1  45 GLY HA2  H  -7.057 -29.169   3.240 1.00 . A A .  45 GLY HA2  1 1 
        5 18065 1 1  45 GLY HA3  H  -6.534 -29.191   4.918 1.00 . A A .  45 GLY HA3  1 1 
        5 18066 1 1  45 GLY N    N  -5.765 -27.643   3.778 1.00 . A A .  45 GLY N    1 1 
        5 18067 1 1  45 GLY O    O  -8.063 -26.824   5.218 1.00 . A A .  45 GLY O    1 1 
        5 18068 1 1  46 SER C    C -11.517 -28.765   4.918 1.00 . A A .  46 SER C    1 1 
        5 18069 1 1  46 SER CA   C -10.543 -27.727   4.371 1.00 . A A .  46 SER CA   1 1 
        5 18070 1 1  46 SER CB   C -11.134 -27.061   3.127 1.00 . A A .  46 SER CB   1 1 
        5 18071 1 1  46 SER H    H  -9.233 -29.140   3.494 1.00 . A A .  46 SER H    1 1 
        5 18072 1 1  46 SER HA   H -10.376 -26.973   5.127 1.00 . A A .  46 SER HA   1 1 
        5 18073 1 1  46 SER HB2  H -11.726 -27.782   2.583 1.00 . A A .  46 SER HB2  1 1 
        5 18074 1 1  46 SER HB3  H -11.761 -26.234   3.428 1.00 . A A .  46 SER HB3  1 1 
        5 18075 1 1  46 SER HG   H -10.294 -25.659   2.047 1.00 . A A .  46 SER HG   1 1 
        5 18076 1 1  46 SER N    N  -9.256 -28.337   4.056 1.00 . A A .  46 SER N    1 1 
        5 18077 1 1  46 SER O    O -11.610 -29.878   4.401 1.00 . A A .  46 SER O    1 1 
        5 18078 1 1  46 SER OG   O -10.112 -26.574   2.275 1.00 . A A .  46 SER OG   1 1 
        5 18079 1 1  47 ALA C    C -14.565 -28.607   6.748 1.00 . A A .  47 ALA C    1 1 
        5 18080 1 1  47 ALA CA   C -13.212 -29.290   6.584 1.00 . A A .  47 ALA CA   1 1 
        5 18081 1 1  47 ALA CB   C -12.698 -29.776   7.931 1.00 . A A .  47 ALA CB   1 1 
        5 18082 1 1  47 ALA H    H -12.124 -27.492   6.334 1.00 . A A .  47 ALA H    1 1 
        5 18083 1 1  47 ALA HA   H -13.329 -30.149   5.939 1.00 . A A .  47 ALA HA   1 1 
        5 18084 1 1  47 ALA HB1  H -12.144 -30.694   7.793 1.00 . A A .  47 ALA HB1  1 1 
        5 18085 1 1  47 ALA HB2  H -12.051 -29.027   8.361 1.00 . A A .  47 ALA HB2  1 1 
        5 18086 1 1  47 ALA HB3  H -13.533 -29.955   8.591 1.00 . A A .  47 ALA HB3  1 1 
        5 18087 1 1  47 ALA N    N -12.243 -28.392   5.967 1.00 . A A .  47 ALA N    1 1 
        5 18088 1 1  47 ALA O    O -14.643 -27.387   6.888 1.00 . A A .  47 ALA O    1 1 
        5 18089 1 1  48 ASN C    C -17.657 -29.442   8.117 1.00 . A A .  48 ASN C    1 1 
        5 18090 1 1  48 ASN CA   C -16.982 -28.873   6.873 1.00 . A A .  48 ASN CA   1 1 
        5 18091 1 1  48 ASN CB   C -17.815 -29.200   5.632 1.00 . A A .  48 ASN CB   1 1 
        5 18092 1 1  48 ASN CG   C -17.064 -28.927   4.343 1.00 . A A .  48 ASN CG   1 1 
        5 18093 1 1  48 ASN H    H -15.504 -30.367   6.613 1.00 . A A .  48 ASN H    1 1 
        5 18094 1 1  48 ASN HA   H -16.909 -27.801   6.975 1.00 . A A .  48 ASN HA   1 1 
        5 18095 1 1  48 ASN HB2  H -18.087 -30.245   5.653 1.00 . A A .  48 ASN HB2  1 1 
        5 18096 1 1  48 ASN HB3  H -18.712 -28.599   5.639 1.00 . A A .  48 ASN HB3  1 1 
        5 18097 1 1  48 ASN HD21 H -17.924 -30.499   3.481 1.00 . A A .  48 ASN HD21 1 1 
        5 18098 1 1  48 ASN HD22 H -16.820 -29.610   2.492 1.00 . A A .  48 ASN HD22 1 1 
        5 18099 1 1  48 ASN N    N -15.630 -29.402   6.728 1.00 . A A .  48 ASN N    1 1 
        5 18100 1 1  48 ASN ND2  N -17.293 -29.763   3.337 1.00 . A A .  48 ASN ND2  1 1 
        5 18101 1 1  48 ASN O    O -17.325 -30.536   8.573 1.00 . A A .  48 ASN O    1 1 
        5 18102 1 1  48 ASN OD1  O -16.288 -27.975   4.253 1.00 . A A .  48 ASN OD1  1 1 
        5 18103 1 1  49 THR C    C -20.222 -30.319   9.555 1.00 . A A .  49 THR C    1 1 
        5 18104 1 1  49 THR CA   C -19.332 -29.118   9.853 1.00 . A A .  49 THR CA   1 1 
        5 18105 1 1  49 THR CB   C -20.199 -27.979  10.423 1.00 . A A .  49 THR CB   1 1 
        5 18106 1 1  49 THR CG2  C -20.791 -28.372  11.768 1.00 . A A .  49 THR CG2  1 1 
        5 18107 1 1  49 THR H    H -18.829 -27.828   8.253 1.00 . A A .  49 THR H    1 1 
        5 18108 1 1  49 THR HA   H -18.605 -29.398  10.602 1.00 . A A .  49 THR HA   1 1 
        5 18109 1 1  49 THR HB   H -21.007 -27.783   9.734 1.00 . A A .  49 THR HB   1 1 
        5 18110 1 1  49 THR HG1  H -18.806 -26.899  11.308 1.00 . A A .  49 THR HG1  1 1 
        5 18111 1 1  49 THR HG21 H -20.087 -28.990  12.305 1.00 . A A .  49 THR HG21 1 1 
        5 18112 1 1  49 THR HG22 H -21.707 -28.923  11.612 1.00 . A A .  49 THR HG22 1 1 
        5 18113 1 1  49 THR HG23 H -21.001 -27.482  12.343 1.00 . A A .  49 THR HG23 1 1 
        5 18114 1 1  49 THR N    N -18.609 -28.690   8.662 1.00 . A A .  49 THR N    1 1 
        5 18115 1 1  49 THR O    O -20.736 -30.964  10.468 1.00 . A A .  49 THR O    1 1 
        5 18116 1 1  49 THR OG1  O -19.413 -26.792  10.571 1.00 . A A .  49 THR OG1  1 1 
        5 18117 1 1  50 GLU C    C -20.712 -33.045   8.446 1.00 . A A .  50 GLU C    1 1 
        5 18118 1 1  50 GLU CA   C -21.230 -31.738   7.854 1.00 . A A .  50 GLU CA   1 1 
        5 18119 1 1  50 GLU CB   C -21.265 -31.835   6.327 1.00 . A A .  50 GLU CB   1 1 
        5 18120 1 1  50 GLU CD   C -22.366 -30.886   4.261 1.00 . A A .  50 GLU CD   1 1 
        5 18121 1 1  50 GLU CG   C -21.833 -30.598   5.651 1.00 . A A .  50 GLU CG   1 1 
        5 18122 1 1  50 GLU H    H -19.964 -30.061   7.589 1.00 . A A .  50 GLU H    1 1 
        5 18123 1 1  50 GLU HA   H -22.231 -31.564   8.217 1.00 . A A .  50 GLU HA   1 1 
        5 18124 1 1  50 GLU HB2  H -20.259 -31.989   5.965 1.00 . A A .  50 GLU HB2  1 1 
        5 18125 1 1  50 GLU HB3  H -21.872 -32.683   6.047 1.00 . A A .  50 GLU HB3  1 1 
        5 18126 1 1  50 GLU HG2  H -22.639 -30.211   6.256 1.00 . A A .  50 GLU HG2  1 1 
        5 18127 1 1  50 GLU HG3  H -21.053 -29.855   5.575 1.00 . A A .  50 GLU HG3  1 1 
        5 18128 1 1  50 GLU N    N -20.400 -30.613   8.271 1.00 . A A .  50 GLU N    1 1 
        5 18129 1 1  50 GLU O    O -19.775 -33.051   9.245 1.00 . A A .  50 GLU O    1 1 
        5 18130 1 1  50 GLU OE1  O -22.043 -31.961   3.713 1.00 . A A .  50 GLU OE1  1 1 
        5 18131 1 1  50 GLU OE2  O -23.105 -30.037   3.721 1.00 . A A .  50 GLU OE2  1 1 
        5 18132 1 1  51 THR C    C -19.433 -35.685   8.377 1.00 . A A .  51 THR C    1 1 
        5 18133 1 1  51 THR CA   C -20.932 -35.467   8.540 1.00 . A A .  51 THR CA   1 1 
        5 18134 1 1  51 THR CB   C -21.686 -36.592   7.806 1.00 . A A .  51 THR CB   1 1 
        5 18135 1 1  51 THR CG2  C -23.143 -36.642   8.241 1.00 . A A .  51 THR CG2  1 1 
        5 18136 1 1  51 THR H    H -22.069 -34.084   7.409 1.00 . A A .  51 THR H    1 1 
        5 18137 1 1  51 THR HA   H -21.183 -35.520   9.589 1.00 . A A .  51 THR HA   1 1 
        5 18138 1 1  51 THR HB   H -21.220 -37.536   8.051 1.00 . A A .  51 THR HB   1 1 
        5 18139 1 1  51 THR HG1  H -22.136 -35.620   6.150 1.00 . A A .  51 THR HG1  1 1 
        5 18140 1 1  51 THR HG21 H -23.372 -37.627   8.618 1.00 . A A .  51 THR HG21 1 1 
        5 18141 1 1  51 THR HG22 H -23.779 -36.423   7.396 1.00 . A A .  51 THR HG22 1 1 
        5 18142 1 1  51 THR HG23 H -23.311 -35.911   9.018 1.00 . A A .  51 THR HG23 1 1 
        5 18143 1 1  51 THR N    N -21.329 -34.154   8.048 1.00 . A A .  51 THR N    1 1 
        5 18144 1 1  51 THR O    O -18.679 -35.644   9.350 1.00 . A A .  51 THR O    1 1 
        5 18145 1 1  51 THR OG1  O -21.613 -36.389   6.390 1.00 . A A .  51 THR OG1  1 1 
        5 18146 1 1  52 THR C    C -17.221 -35.600   5.476 1.00 . A A .  52 THR C    1 1 
        5 18147 1 1  52 THR CA   C -17.593 -36.143   6.851 1.00 . A A .  52 THR CA   1 1 
        5 18148 1 1  52 THR CB   C -17.239 -37.641   6.911 1.00 . A A .  52 THR CB   1 1 
        5 18149 1 1  52 THR CG2  C -15.738 -37.837   7.058 1.00 . A A .  52 THR CG2  1 1 
        5 18150 1 1  52 THR H    H -19.652 -35.938   6.406 1.00 . A A .  52 THR H    1 1 
        5 18151 1 1  52 THR HA   H -17.012 -35.627   7.601 1.00 . A A .  52 THR HA   1 1 
        5 18152 1 1  52 THR HB   H -17.560 -38.108   5.991 1.00 . A A .  52 THR HB   1 1 
        5 18153 1 1  52 THR HG1  H -18.198 -39.143   7.757 1.00 . A A .  52 THR HG1  1 1 
        5 18154 1 1  52 THR HG21 H -15.402 -37.368   7.971 1.00 . A A .  52 THR HG21 1 1 
        5 18155 1 1  52 THR HG22 H -15.232 -37.389   6.216 1.00 . A A .  52 THR HG22 1 1 
        5 18156 1 1  52 THR HG23 H -15.515 -38.893   7.093 1.00 . A A .  52 THR HG23 1 1 
        5 18157 1 1  52 THR N    N -19.003 -35.918   7.140 1.00 . A A .  52 THR N    1 1 
        5 18158 1 1  52 THR O    O -17.575 -36.181   4.450 1.00 . A A .  52 THR O    1 1 
        5 18159 1 1  52 THR OG1  O -17.917 -38.260   8.010 1.00 . A A .  52 THR OG1  1 1 
        5 18160 1 1  53 LYS C    C -14.787 -33.074   4.406 1.00 . A A .  53 LYS C    1 1 
        5 18161 1 1  53 LYS CA   C -16.080 -33.859   4.212 1.00 . A A .  53 LYS CA   1 1 
        5 18162 1 1  53 LYS CB   C -17.178 -32.933   3.682 1.00 . A A .  53 LYS CB   1 1 
        5 18163 1 1  53 LYS CD   C -18.164 -34.579   2.062 1.00 . A A .  53 LYS CD   1 1 
        5 18164 1 1  53 LYS CE   C -17.699 -33.792   0.846 1.00 . A A .  53 LYS CE   1 1 
        5 18165 1 1  53 LYS CG   C -18.434 -33.666   3.246 1.00 . A A .  53 LYS CG   1 1 
        5 18166 1 1  53 LYS H    H -16.251 -34.064   6.312 1.00 . A A .  53 LYS H    1 1 
        5 18167 1 1  53 LYS HA   H -15.906 -34.645   3.493 1.00 . A A .  53 LYS HA   1 1 
        5 18168 1 1  53 LYS HB2  H -17.446 -32.232   4.459 1.00 . A A .  53 LYS HB2  1 1 
        5 18169 1 1  53 LYS HB3  H -16.792 -32.387   2.834 1.00 . A A .  53 LYS HB3  1 1 
        5 18170 1 1  53 LYS HD2  H -17.397 -35.289   2.332 1.00 . A A .  53 LYS HD2  1 1 
        5 18171 1 1  53 LYS HD3  H -19.073 -35.108   1.812 1.00 . A A .  53 LYS HD3  1 1 
        5 18172 1 1  53 LYS HE2  H -18.377 -32.967   0.687 1.00 . A A .  53 LYS HE2  1 1 
        5 18173 1 1  53 LYS HE3  H -16.707 -33.412   1.038 1.00 . A A .  53 LYS HE3  1 1 
        5 18174 1 1  53 LYS HG2  H -18.797 -34.262   4.070 1.00 . A A .  53 LYS HG2  1 1 
        5 18175 1 1  53 LYS HG3  H -19.184 -32.940   2.966 1.00 . A A .  53 LYS HG3  1 1 
        5 18176 1 1  53 LYS HZ1  H -16.784 -34.469  -0.905 1.00 . A A .  53 LYS HZ1  1 1 
        5 18177 1 1  53 LYS HZ2  H -18.472 -34.403  -0.996 1.00 . A A .  53 LYS HZ2  1 1 
        5 18178 1 1  53 LYS HZ3  H -17.720 -35.642  -0.125 1.00 . A A .  53 LYS HZ3  1 1 
        5 18179 1 1  53 LYS N    N -16.503 -34.481   5.461 1.00 . A A .  53 LYS N    1 1 
        5 18180 1 1  53 LYS NZ   N -17.666 -34.636  -0.381 1.00 . A A .  53 LYS NZ   1 1 
        5 18181 1 1  53 LYS O    O -14.802 -31.948   4.904 1.00 . A A .  53 LYS O    1 1 
        5 18182 1 1  54 VAL C    C -11.589 -33.102   2.827 1.00 . A A .  54 VAL C    1 1 
        5 18183 1 1  54 VAL CA   C -12.369 -33.030   4.135 1.00 . A A .  54 VAL CA   1 1 
        5 18184 1 1  54 VAL CB   C -11.531 -33.674   5.256 1.00 . A A .  54 VAL CB   1 1 
        5 18185 1 1  54 VAL CG1  C -10.252 -32.884   5.488 1.00 . A A .  54 VAL CG1  1 1 
        5 18186 1 1  54 VAL CG2  C -12.344 -33.777   6.537 1.00 . A A .  54 VAL CG2  1 1 
        5 18187 1 1  54 VAL H    H -13.723 -34.572   3.618 1.00 . A A .  54 VAL H    1 1 
        5 18188 1 1  54 VAL HA   H -12.533 -31.993   4.389 1.00 . A A .  54 VAL HA   1 1 
        5 18189 1 1  54 VAL HB   H -11.259 -34.673   4.945 1.00 . A A .  54 VAL HB   1 1 
        5 18190 1 1  54 VAL HG11 H -10.121 -32.169   4.689 1.00 . A A .  54 VAL HG11 1 1 
        5 18191 1 1  54 VAL HG12 H -10.317 -32.363   6.432 1.00 . A A .  54 VAL HG12 1 1 
        5 18192 1 1  54 VAL HG13 H  -9.410 -33.560   5.507 1.00 . A A .  54 VAL HG13 1 1 
        5 18193 1 1  54 VAL HG21 H -12.602 -32.786   6.881 1.00 . A A .  54 VAL HG21 1 1 
        5 18194 1 1  54 VAL HG22 H -13.246 -34.338   6.345 1.00 . A A .  54 VAL HG22 1 1 
        5 18195 1 1  54 VAL HG23 H -11.761 -34.280   7.295 1.00 . A A .  54 VAL HG23 1 1 
        5 18196 1 1  54 VAL N    N -13.670 -33.674   4.008 1.00 . A A .  54 VAL N    1 1 
        5 18197 1 1  54 VAL O    O -11.383 -34.182   2.272 1.00 . A A .  54 VAL O    1 1 
        5 18198 1 1  55 THR C    C  -9.214 -30.926   1.224 1.00 . A A .  55 THR C    1 1 
        5 18199 1 1  55 THR CA   C -10.400 -31.875   1.094 1.00 . A A .  55 THR CA   1 1 
        5 18200 1 1  55 THR CB   C -11.286 -31.413  -0.078 1.00 . A A .  55 THR CB   1 1 
        5 18201 1 1  55 THR CG2  C -10.740 -31.922  -1.403 1.00 . A A .  55 THR CG2  1 1 
        5 18202 1 1  55 THR H    H -11.353 -31.117   2.826 1.00 . A A .  55 THR H    1 1 
        5 18203 1 1  55 THR HA   H -10.033 -32.866   0.871 1.00 . A A .  55 THR HA   1 1 
        5 18204 1 1  55 THR HB   H -11.293 -30.332  -0.100 1.00 . A A .  55 THR HB   1 1 
        5 18205 1 1  55 THR HG1  H -13.209 -31.139   0.265 1.00 . A A .  55 THR HG1  1 1 
        5 18206 1 1  55 THR HG21 H  -9.662 -31.965  -1.355 1.00 . A A .  55 THR HG21 1 1 
        5 18207 1 1  55 THR HG22 H -11.038 -31.253  -2.197 1.00 . A A .  55 THR HG22 1 1 
        5 18208 1 1  55 THR HG23 H -11.132 -32.909  -1.598 1.00 . A A .  55 THR HG23 1 1 
        5 18209 1 1  55 THR N    N -11.157 -31.944   2.338 1.00 . A A .  55 THR N    1 1 
        5 18210 1 1  55 THR O    O  -9.345 -29.821   1.749 1.00 . A A .  55 THR O    1 1 
        5 18211 1 1  55 THR OG1  O -12.626 -31.885   0.105 1.00 . A A .  55 THR OG1  1 1 
        5 18212 1 1  56 GLY C    C  -5.797 -30.976  -0.173 1.00 . A A .  56 GLY C    1 1 
        5 18213 1 1  56 GLY CA   C  -6.862 -30.541   0.814 1.00 . A A .  56 GLY CA   1 1 
        5 18214 1 1  56 GLY H    H  -8.010 -32.255   0.334 1.00 . A A .  56 GLY H    1 1 
        5 18215 1 1  56 GLY HA2  H  -7.133 -29.516   0.607 1.00 . A A .  56 GLY HA2  1 1 
        5 18216 1 1  56 GLY HA3  H  -6.457 -30.601   1.813 1.00 . A A .  56 GLY HA3  1 1 
        5 18217 1 1  56 GLY N    N  -8.055 -31.365   0.742 1.00 . A A .  56 GLY N    1 1 
        5 18218 1 1  56 GLY O    O  -5.955 -31.983  -0.863 1.00 . A A .  56 GLY O    1 1 
        5 18219 1 1  57 SER C    C  -2.266 -30.332  -0.472 1.00 . A A .  57 SER C    1 1 
        5 18220 1 1  57 SER CA   C  -3.616 -30.524  -1.156 1.00 . A A .  57 SER CA   1 1 
        5 18221 1 1  57 SER CB   C  -3.700 -29.641  -2.402 1.00 . A A .  57 SER CB   1 1 
        5 18222 1 1  57 SER H    H  -4.643 -29.424   0.334 1.00 . A A .  57 SER H    1 1 
        5 18223 1 1  57 SER HA   H  -3.713 -31.558  -1.450 1.00 . A A .  57 SER HA   1 1 
        5 18224 1 1  57 SER HB2  H  -2.809 -29.776  -2.996 1.00 . A A .  57 SER HB2  1 1 
        5 18225 1 1  57 SER HB3  H  -4.566 -29.925  -2.983 1.00 . A A .  57 SER HB3  1 1 
        5 18226 1 1  57 SER HG   H  -4.703 -27.966  -2.239 1.00 . A A .  57 SER HG   1 1 
        5 18227 1 1  57 SER N    N  -4.710 -30.215  -0.242 1.00 . A A .  57 SER N    1 1 
        5 18228 1 1  57 SER O    O  -2.177 -29.712   0.589 1.00 . A A .  57 SER O    1 1 
        5 18229 1 1  57 SER OG   O  -3.813 -28.273  -2.051 1.00 . A A .  57 SER OG   1 1 
        5 18230 1 1  58 LEU C    C   1.050 -30.013  -1.504 1.00 . A A .  58 LEU C    1 1 
        5 18231 1 1  58 LEU CA   C   0.130 -30.754  -0.540 1.00 . A A .  58 LEU CA   1 1 
        5 18232 1 1  58 LEU CB   C   0.698 -32.143  -0.242 1.00 . A A .  58 LEU CB   1 1 
        5 18233 1 1  58 LEU CD1  C   2.932 -31.404   0.623 1.00 . A A .  58 LEU CD1  1 1 
        5 18234 1 1  58 LEU CD2  C   1.035 -31.764   2.213 1.00 . A A .  58 LEU CD2  1 1 
        5 18235 1 1  58 LEU CG   C   1.689 -32.228   0.920 1.00 . A A .  58 LEU CG   1 1 
        5 18236 1 1  58 LEU H    H  -1.351 -31.348  -1.930 1.00 . A A .  58 LEU H    1 1 
        5 18237 1 1  58 LEU HA   H   0.068 -30.195   0.382 1.00 . A A .  58 LEU HA   1 1 
        5 18238 1 1  58 LEU HB2  H  -0.130 -32.798  -0.018 1.00 . A A .  58 LEU HB2  1 1 
        5 18239 1 1  58 LEU HB3  H   1.201 -32.492  -1.133 1.00 . A A .  58 LEU HB3  1 1 
        5 18240 1 1  58 LEU HD11 H   3.108 -31.389  -0.442 1.00 . A A .  58 LEU HD11 1 1 
        5 18241 1 1  58 LEU HD12 H   3.783 -31.843   1.123 1.00 . A A .  58 LEU HD12 1 1 
        5 18242 1 1  58 LEU HD13 H   2.787 -30.394   0.980 1.00 . A A .  58 LEU HD13 1 1 
        5 18243 1 1  58 LEU HD21 H  -0.037 -31.866   2.132 1.00 . A A .  58 LEU HD21 1 1 
        5 18244 1 1  58 LEU HD22 H   1.286 -30.729   2.392 1.00 . A A .  58 LEU HD22 1 1 
        5 18245 1 1  58 LEU HD23 H   1.393 -32.368   3.035 1.00 . A A .  58 LEU HD23 1 1 
        5 18246 1 1  58 LEU HG   H   1.994 -33.257   1.050 1.00 . A A .  58 LEU HG   1 1 
        5 18247 1 1  58 LEU N    N  -1.217 -30.866  -1.087 1.00 . A A .  58 LEU N    1 1 
        5 18248 1 1  58 LEU O    O   1.070 -30.299  -2.701 1.00 . A A .  58 LEU O    1 1 
        5 18249 1 1  59 GLU C    C   4.139 -28.303  -1.193 1.00 . A A .  59 GLU C    1 1 
        5 18250 1 1  59 GLU CA   C   2.734 -28.279  -1.788 1.00 . A A .  59 GLU CA   1 1 
        5 18251 1 1  59 GLU CB   C   2.245 -26.834  -1.910 1.00 . A A .  59 GLU CB   1 1 
        5 18252 1 1  59 GLU CD   C   2.667 -24.866  -3.436 1.00 . A A .  59 GLU CD   1 1 
        5 18253 1 1  59 GLU CG   C   3.279 -25.889  -2.498 1.00 . A A .  59 GLU CG   1 1 
        5 18254 1 1  59 GLU H    H   1.750 -28.879  -0.013 1.00 . A A .  59 GLU H    1 1 
        5 18255 1 1  59 GLU HA   H   2.765 -28.722  -2.772 1.00 . A A .  59 GLU HA   1 1 
        5 18256 1 1  59 GLU HB2  H   1.369 -26.815  -2.541 1.00 . A A .  59 GLU HB2  1 1 
        5 18257 1 1  59 GLU HB3  H   1.977 -26.474  -0.927 1.00 . A A .  59 GLU HB3  1 1 
        5 18258 1 1  59 GLU HG2  H   3.770 -25.365  -1.691 1.00 . A A .  59 GLU HG2  1 1 
        5 18259 1 1  59 GLU HG3  H   4.007 -26.468  -3.046 1.00 . A A .  59 GLU HG3  1 1 
        5 18260 1 1  59 GLU N    N   1.811 -29.060  -0.974 1.00 . A A .  59 GLU N    1 1 
        5 18261 1 1  59 GLU O    O   4.376 -27.774  -0.106 1.00 . A A .  59 GLU O    1 1 
        5 18262 1 1  59 GLU OE1  O   1.552 -24.386  -3.146 1.00 . A A .  59 GLU OE1  1 1 
        5 18263 1 1  59 GLU OE2  O   3.305 -24.547  -4.461 1.00 . A A .  59 GLU OE2  1 1 
        5 18264 1 1  60 THR C    C   7.416 -28.481  -2.509 1.00 . A A .  60 THR C    1 1 
        5 18265 1 1  60 THR CA   C   6.451 -29.017  -1.458 1.00 . A A .  60 THR CA   1 1 
        5 18266 1 1  60 THR CB   C   6.832 -30.471  -1.122 1.00 . A A .  60 THR CB   1 1 
        5 18267 1 1  60 THR CG2  C   8.278 -30.558  -0.657 1.00 . A A .  60 THR CG2  1 1 
        5 18268 1 1  60 THR H    H   4.820 -29.323  -2.772 1.00 . A A .  60 THR H    1 1 
        5 18269 1 1  60 THR HA   H   6.547 -28.425  -0.559 1.00 . A A .  60 THR HA   1 1 
        5 18270 1 1  60 THR HB   H   6.720 -31.072  -2.013 1.00 . A A .  60 THR HB   1 1 
        5 18271 1 1  60 THR HG1  H   6.113 -30.497   0.715 1.00 . A A .  60 THR HG1  1 1 
        5 18272 1 1  60 THR HG21 H   8.932 -30.561  -1.515 1.00 . A A .  60 THR HG21 1 1 
        5 18273 1 1  60 THR HG22 H   8.421 -31.468  -0.092 1.00 . A A .  60 THR HG22 1 1 
        5 18274 1 1  60 THR HG23 H   8.507 -29.707  -0.032 1.00 . A A .  60 THR HG23 1 1 
        5 18275 1 1  60 THR N    N   5.070 -28.921  -1.914 1.00 . A A .  60 THR N    1 1 
        5 18276 1 1  60 THR O    O   7.475 -28.989  -3.629 1.00 . A A .  60 THR O    1 1 
        5 18277 1 1  60 THR OG1  O   5.966 -30.981  -0.102 1.00 . A A .  60 THR OG1  1 1 
        5 18278 1 1  61 LYS C    C  10.517 -26.772  -2.411 1.00 . A A .  61 LYS C    1 1 
        5 18279 1 1  61 LYS CA   C   9.136 -26.846  -3.053 1.00 . A A .  61 LYS CA   1 1 
        5 18280 1 1  61 LYS CB   C   8.674 -25.445  -3.460 1.00 . A A .  61 LYS CB   1 1 
        5 18281 1 1  61 LYS CD   C   8.846 -23.573  -5.125 1.00 . A A .  61 LYS CD   1 1 
        5 18282 1 1  61 LYS CE   C   9.056 -22.398  -4.182 1.00 . A A .  61 LYS CE   1 1 
        5 18283 1 1  61 LYS CG   C   9.490 -24.840  -4.589 1.00 . A A .  61 LYS CG   1 1 
        5 18284 1 1  61 LYS H    H   8.078 -27.090  -1.235 1.00 . A A .  61 LYS H    1 1 
        5 18285 1 1  61 LYS HA   H   9.194 -27.467  -3.934 1.00 . A A .  61 LYS HA   1 1 
        5 18286 1 1  61 LYS HB2  H   7.643 -25.496  -3.776 1.00 . A A .  61 LYS HB2  1 1 
        5 18287 1 1  61 LYS HB3  H   8.747 -24.792  -2.602 1.00 . A A .  61 LYS HB3  1 1 
        5 18288 1 1  61 LYS HD2  H   9.285 -23.333  -6.083 1.00 . A A .  61 LYS HD2  1 1 
        5 18289 1 1  61 LYS HD3  H   7.785 -23.742  -5.246 1.00 . A A .  61 LYS HD3  1 1 
        5 18290 1 1  61 LYS HE2  H   8.739 -22.688  -3.192 1.00 . A A .  61 LYS HE2  1 1 
        5 18291 1 1  61 LYS HE3  H  10.107 -22.151  -4.165 1.00 . A A .  61 LYS HE3  1 1 
        5 18292 1 1  61 LYS HG2  H  10.477 -24.601  -4.221 1.00 . A A .  61 LYS HG2  1 1 
        5 18293 1 1  61 LYS HG3  H   9.568 -25.561  -5.391 1.00 . A A .  61 LYS HG3  1 1 
        5 18294 1 1  61 LYS HZ1  H   8.150 -20.555  -3.803 1.00 . A A .  61 LYS HZ1  1 1 
        5 18295 1 1  61 LYS HZ2  H   7.349 -21.486  -4.967 1.00 . A A .  61 LYS HZ2  1 1 
        5 18296 1 1  61 LYS HZ3  H   8.791 -20.695  -5.362 1.00 . A A .  61 LYS HZ3  1 1 
        5 18297 1 1  61 LYS N    N   8.171 -27.451  -2.142 1.00 . A A .  61 LYS N    1 1 
        5 18298 1 1  61 LYS NZ   N   8.283 -21.199  -4.608 1.00 . A A .  61 LYS NZ   1 1 
        5 18299 1 1  61 LYS O    O  10.654 -26.375  -1.254 1.00 . A A .  61 LYS O    1 1 
        5 18300 1 1  62 TYR C    C  13.720 -26.039  -3.366 1.00 . A A .  62 TYR C    1 1 
        5 18301 1 1  62 TYR CA   C  12.910 -27.131  -2.675 1.00 . A A .  62 TYR CA   1 1 
        5 18302 1 1  62 TYR CB   C  13.575 -28.491  -2.891 1.00 . A A .  62 TYR CB   1 1 
        5 18303 1 1  62 TYR CD1  C  15.631 -28.147  -1.466 1.00 . A A .  62 TYR CD1  1 1 
        5 18304 1 1  62 TYR CD2  C  14.246 -30.032  -1.006 1.00 . A A .  62 TYR CD2  1 1 
        5 18305 1 1  62 TYR CE1  C  16.481 -28.516  -0.441 1.00 . A A .  62 TYR CE1  1 1 
        5 18306 1 1  62 TYR CE2  C  15.089 -30.407   0.022 1.00 . A A .  62 TYR CE2  1 1 
        5 18307 1 1  62 TYR CG   C  14.502 -28.898  -1.767 1.00 . A A .  62 TYR CG   1 1 
        5 18308 1 1  62 TYR CZ   C  16.205 -29.646   0.300 1.00 . A A .  62 TYR CZ   1 1 
        5 18309 1 1  62 TYR H    H  11.366 -27.461  -4.085 1.00 . A A .  62 TYR H    1 1 
        5 18310 1 1  62 TYR HA   H  12.876 -26.922  -1.615 1.00 . A A .  62 TYR HA   1 1 
        5 18311 1 1  62 TYR HB2  H  12.811 -29.248  -2.980 1.00 . A A .  62 TYR HB2  1 1 
        5 18312 1 1  62 TYR HB3  H  14.153 -28.460  -3.803 1.00 . A A .  62 TYR HB3  1 1 
        5 18313 1 1  62 TYR HD1  H  15.844 -27.262  -2.048 1.00 . A A .  62 TYR HD1  1 1 
        5 18314 1 1  62 TYR HD2  H  13.371 -30.626  -1.227 1.00 . A A .  62 TYR HD2  1 1 
        5 18315 1 1  62 TYR HE1  H  17.354 -27.920  -0.222 1.00 . A A .  62 TYR HE1  1 1 
        5 18316 1 1  62 TYR HE2  H  14.874 -31.292   0.602 1.00 . A A .  62 TYR HE2  1 1 
        5 18317 1 1  62 TYR HH   H  16.591 -29.924   2.163 1.00 . A A .  62 TYR HH   1 1 
        5 18318 1 1  62 TYR N    N  11.538 -27.154  -3.170 1.00 . A A .  62 TYR N    1 1 
        5 18319 1 1  62 TYR O    O  14.065 -26.158  -4.542 1.00 . A A .  62 TYR O    1 1 
        5 18320 1 1  62 TYR OH   O  17.048 -30.015   1.324 1.00 . A A .  62 TYR OH   1 1 
        5 18321 1 1  63 ARG C    C  16.256 -23.962  -2.751 1.00 . A A .  63 ARG C    1 1 
        5 18322 1 1  63 ARG CA   C  14.792 -23.863  -3.168 1.00 . A A .  63 ARG CA   1 1 
        5 18323 1 1  63 ARG CB   C  14.204 -22.532  -2.696 1.00 . A A .  63 ARG CB   1 1 
        5 18324 1 1  63 ARG CD   C  13.315 -21.100  -4.559 1.00 . A A .  63 ARG CD   1 1 
        5 18325 1 1  63 ARG CG   C  14.491 -21.372  -3.635 1.00 . A A .  63 ARG CG   1 1 
        5 18326 1 1  63 ARG CZ   C  11.364 -19.607  -4.646 1.00 . A A .  63 ARG CZ   1 1 
        5 18327 1 1  63 ARG H    H  13.719 -24.941  -1.696 1.00 . A A .  63 ARG H    1 1 
        5 18328 1 1  63 ARG HA   H  14.732 -23.911  -4.245 1.00 . A A .  63 ARG HA   1 1 
        5 18329 1 1  63 ARG HB2  H  13.133 -22.637  -2.605 1.00 . A A .  63 ARG HB2  1 1 
        5 18330 1 1  63 ARG HB3  H  14.617 -22.294  -1.727 1.00 . A A .  63 ARG HB3  1 1 
        5 18331 1 1  63 ARG HD2  H  13.689 -20.680  -5.481 1.00 . A A .  63 ARG HD2  1 1 
        5 18332 1 1  63 ARG HD3  H  12.813 -22.033  -4.766 1.00 . A A .  63 ARG HD3  1 1 
        5 18333 1 1  63 ARG HE   H  12.465 -19.949  -3.019 1.00 . A A .  63 ARG HE   1 1 
        5 18334 1 1  63 ARG HG2  H  14.687 -20.486  -3.049 1.00 . A A .  63 ARG HG2  1 1 
        5 18335 1 1  63 ARG HG3  H  15.359 -21.611  -4.231 1.00 . A A .  63 ARG HG3  1 1 
        5 18336 1 1  63 ARG HH11 H  11.817 -20.516  -6.392 1.00 . A A .  63 ARG HH11 1 1 
        5 18337 1 1  63 ARG HH12 H  10.443 -19.461  -6.440 1.00 . A A .  63 ARG HH12 1 1 
        5 18338 1 1  63 ARG HH21 H  10.659 -18.558  -3.069 1.00 . A A .  63 ARG HH21 1 1 
        5 18339 1 1  63 ARG HH22 H   9.786 -18.347  -4.549 1.00 . A A .  63 ARG HH22 1 1 
        5 18340 1 1  63 ARG N    N  14.022 -24.977  -2.627 1.00 . A A .  63 ARG N    1 1 
        5 18341 1 1  63 ARG NE   N  12.359 -20.167  -3.968 1.00 . A A .  63 ARG NE   1 1 
        5 18342 1 1  63 ARG NH1  N  11.194 -19.884  -5.932 1.00 . A A .  63 ARG NH1  1 1 
        5 18343 1 1  63 ARG NH2  N  10.534 -18.768  -4.038 1.00 . A A .  63 ARG NH2  1 1 
        5 18344 1 1  63 ARG O    O  16.618 -23.604  -1.630 1.00 . A A .  63 ARG O    1 1 
        5 18345 1 1  64 TRP C    C  19.230 -23.248  -3.473 1.00 . A A .  64 TRP C    1 1 
        5 18346 1 1  64 TRP CA   C  18.518 -24.594  -3.386 1.00 . A A .  64 TRP CA   1 1 
        5 18347 1 1  64 TRP CB   C  19.149 -25.583  -4.368 1.00 . A A .  64 TRP CB   1 1 
        5 18348 1 1  64 TRP CD1  C  21.077 -26.156  -2.780 1.00 . A A .  64 TRP CD1  1 1 
        5 18349 1 1  64 TRP CD2  C  21.649 -26.113  -4.946 1.00 . A A .  64 TRP CD2  1 1 
        5 18350 1 1  64 TRP CE2  C  22.790 -26.437  -4.186 1.00 . A A .  64 TRP CE2  1 1 
        5 18351 1 1  64 TRP CE3  C  21.767 -26.030  -6.335 1.00 . A A .  64 TRP CE3  1 1 
        5 18352 1 1  64 TRP CG   C  20.565 -25.938  -4.027 1.00 . A A .  64 TRP CG   1 1 
        5 18353 1 1  64 TRP CH2  C  24.117 -26.588  -6.134 1.00 . A A .  64 TRP CH2  1 1 
        5 18354 1 1  64 TRP CZ2  C  24.030 -26.677  -4.771 1.00 . A A .  64 TRP CZ2  1 1 
        5 18355 1 1  64 TRP CZ3  C  22.999 -26.267  -6.915 1.00 . A A .  64 TRP CZ3  1 1 
        5 18356 1 1  64 TRP H    H  16.745 -24.717  -4.536 1.00 . A A .  64 TRP H    1 1 
        5 18357 1 1  64 TRP HA   H  18.625 -24.980  -2.383 1.00 . A A .  64 TRP HA   1 1 
        5 18358 1 1  64 TRP HB2  H  18.569 -26.494  -4.375 1.00 . A A .  64 TRP HB2  1 1 
        5 18359 1 1  64 TRP HB3  H  19.142 -25.149  -5.358 1.00 . A A .  64 TRP HB3  1 1 
        5 18360 1 1  64 TRP HD1  H  20.504 -26.096  -1.868 1.00 . A A .  64 TRP HD1  1 1 
        5 18361 1 1  64 TRP HE1  H  23.005 -26.654  -2.110 1.00 . A A .  64 TRP HE1  1 1 
        5 18362 1 1  64 TRP HE3  H  20.917 -25.783  -6.954 1.00 . A A .  64 TRP HE3  1 1 
        5 18363 1 1  64 TRP HH2  H  25.059 -26.765  -6.629 1.00 . A A .  64 TRP HH2  1 1 
        5 18364 1 1  64 TRP HZ2  H  24.901 -26.926  -4.183 1.00 . A A .  64 TRP HZ2  1 1 
        5 18365 1 1  64 TRP HZ3  H  23.109 -26.206  -7.988 1.00 . A A .  64 TRP HZ3  1 1 
        5 18366 1 1  64 TRP N    N  17.093 -24.448  -3.660 1.00 . A A .  64 TRP N    1 1 
        5 18367 1 1  64 TRP NE1  N  22.415 -26.457  -2.868 1.00 . A A .  64 TRP NE1  1 1 
        5 18368 1 1  64 TRP O    O  20.311 -23.068  -2.913 1.00 . A A .  64 TRP O    1 1 
        5 18369 1 1  65 THR C    C  18.290 -20.084  -5.188 1.00 . A A .  65 THR C    1 1 
        5 18370 1 1  65 THR CA   C  19.192 -20.975  -4.341 1.00 . A A .  65 THR CA   1 1 
        5 18371 1 1  65 THR CB   C  20.586 -21.041  -4.992 1.00 . A A .  65 THR CB   1 1 
        5 18372 1 1  65 THR CG2  C  20.566 -21.931  -6.225 1.00 . A A .  65 THR CG2  1 1 
        5 18373 1 1  65 THR H    H  17.756 -22.508  -4.603 1.00 . A A .  65 THR H    1 1 
        5 18374 1 1  65 THR HA   H  19.296 -20.535  -3.360 1.00 . A A .  65 THR HA   1 1 
        5 18375 1 1  65 THR HB   H  21.281 -21.458  -4.277 1.00 . A A .  65 THR HB   1 1 
        5 18376 1 1  65 THR HG1  H  21.283 -19.247  -4.564 1.00 . A A .  65 THR HG1  1 1 
        5 18377 1 1  65 THR HG21 H  20.245 -22.924  -5.947 1.00 . A A .  65 THR HG21 1 1 
        5 18378 1 1  65 THR HG22 H  21.557 -21.980  -6.651 1.00 . A A .  65 THR HG22 1 1 
        5 18379 1 1  65 THR HG23 H  19.881 -21.522  -6.953 1.00 . A A .  65 THR HG23 1 1 
        5 18380 1 1  65 THR N    N  18.616 -22.304  -4.180 1.00 . A A .  65 THR N    1 1 
        5 18381 1 1  65 THR O    O  17.593 -20.563  -6.082 1.00 . A A .  65 THR O    1 1 
        5 18382 1 1  65 THR OG1  O  21.021 -19.726  -5.354 1.00 . A A .  65 THR OG1  1 1 
        5 18383 1 1  66 GLU C    C  17.710 -17.973  -7.142 1.00 . A A .  66 GLU C    1 1 
        5 18384 1 1  66 GLU CA   C  17.492 -17.829  -5.639 1.00 . A A .  66 GLU CA   1 1 
        5 18385 1 1  66 GLU CB   C  17.819 -16.401  -5.199 1.00 . A A .  66 GLU CB   1 1 
        5 18386 1 1  66 GLU CD   C  17.640 -14.723  -3.319 1.00 . A A .  66 GLU CD   1 1 
        5 18387 1 1  66 GLU CG   C  17.030 -15.941  -3.985 1.00 . A A .  66 GLU CG   1 1 
        5 18388 1 1  66 GLU H    H  18.886 -18.465  -4.177 1.00 . A A .  66 GLU H    1 1 
        5 18389 1 1  66 GLU HA   H  16.457 -18.036  -5.415 1.00 . A A .  66 GLU HA   1 1 
        5 18390 1 1  66 GLU HB2  H  18.872 -16.342  -4.962 1.00 . A A .  66 GLU HB2  1 1 
        5 18391 1 1  66 GLU HB3  H  17.606 -15.728  -6.017 1.00 . A A .  66 GLU HB3  1 1 
        5 18392 1 1  66 GLU HG2  H  16.025 -15.697  -4.296 1.00 . A A .  66 GLU HG2  1 1 
        5 18393 1 1  66 GLU HG3  H  16.996 -16.748  -3.267 1.00 . A A .  66 GLU HG3  1 1 
        5 18394 1 1  66 GLU N    N  18.309 -18.786  -4.901 1.00 . A A .  66 GLU N    1 1 
        5 18395 1 1  66 GLU O    O  16.784 -17.794  -7.934 1.00 . A A .  66 GLU O    1 1 
        5 18396 1 1  66 GLU OE1  O  18.690 -14.248  -3.800 1.00 . A A .  66 GLU OE1  1 1 
        5 18397 1 1  66 GLU OE2  O  17.068 -14.246  -2.317 1.00 . A A .  66 GLU OE2  1 1 
        5 18398 1 1  67 TYR C    C  20.002 -19.785  -9.170 1.00 . A A .  67 TYR C    1 1 
        5 18399 1 1  67 TYR CA   C  19.280 -18.462  -8.936 1.00 . A A .  67 TYR CA   1 1 
        5 18400 1 1  67 TYR CB   C  20.153 -17.300  -9.410 1.00 . A A .  67 TYR CB   1 1 
        5 18401 1 1  67 TYR CD1  C  21.025 -16.035  -7.406 1.00 . A A .  67 TYR CD1  1 1 
        5 18402 1 1  67 TYR CD2  C  22.523 -17.488  -8.559 1.00 . A A .  67 TYR CD2  1 1 
        5 18403 1 1  67 TYR CE1  C  22.028 -15.698  -6.518 1.00 . A A .  67 TYR CE1  1 1 
        5 18404 1 1  67 TYR CE2  C  23.532 -17.157  -7.674 1.00 . A A .  67 TYR CE2  1 1 
        5 18405 1 1  67 TYR CG   C  21.254 -16.935  -8.440 1.00 . A A .  67 TYR CG   1 1 
        5 18406 1 1  67 TYR CZ   C  23.279 -16.262  -6.656 1.00 . A A .  67 TYR CZ   1 1 
        5 18407 1 1  67 TYR H    H  19.634 -18.427  -6.850 1.00 . A A .  67 TYR H    1 1 
        5 18408 1 1  67 TYR HA   H  18.360 -18.462  -9.502 1.00 . A A .  67 TYR HA   1 1 
        5 18409 1 1  67 TYR HB2  H  20.614 -17.565 -10.349 1.00 . A A .  67 TYR HB2  1 1 
        5 18410 1 1  67 TYR HB3  H  19.533 -16.427  -9.553 1.00 . A A .  67 TYR HB3  1 1 
        5 18411 1 1  67 TYR HD1  H  20.044 -15.595  -7.300 1.00 . A A .  67 TYR HD1  1 1 
        5 18412 1 1  67 TYR HD2  H  22.718 -18.188  -9.358 1.00 . A A .  67 TYR HD2  1 1 
        5 18413 1 1  67 TYR HE1  H  21.831 -14.997  -5.720 1.00 . A A .  67 TYR HE1  1 1 
        5 18414 1 1  67 TYR HE2  H  24.512 -17.598  -7.782 1.00 . A A .  67 TYR HE2  1 1 
        5 18415 1 1  67 TYR HH   H  25.019 -16.534  -5.884 1.00 . A A .  67 TYR HH   1 1 
        5 18416 1 1  67 TYR N    N  18.939 -18.297  -7.528 1.00 . A A .  67 TYR N    1 1 
        5 18417 1 1  67 TYR O    O  21.016 -20.073  -8.535 1.00 . A A .  67 TYR O    1 1 
        5 18418 1 1  67 TYR OH   O  24.281 -15.929  -5.773 1.00 . A A .  67 TYR OH   1 1 
        5 18419 1 1  68 GLY C    C  19.049 -22.946 -10.673 1.00 . A A .  68 GLY C    1 1 
        5 18420 1 1  68 GLY CA   C  20.079 -21.870 -10.392 1.00 . A A .  68 GLY CA   1 1 
        5 18421 1 1  68 GLY H    H  18.663 -20.305 -10.564 1.00 . A A .  68 GLY H    1 1 
        5 18422 1 1  68 GLY HA2  H  20.714 -21.760 -11.258 1.00 . A A .  68 GLY HA2  1 1 
        5 18423 1 1  68 GLY HA3  H  20.684 -22.177  -9.552 1.00 . A A .  68 GLY HA3  1 1 
        5 18424 1 1  68 GLY N    N  19.472 -20.587 -10.089 1.00 . A A .  68 GLY N    1 1 
        5 18425 1 1  68 GLY O    O  18.214 -22.799 -11.566 1.00 . A A .  68 GLY O    1 1 
        5 18426 1 1  69 LEU C    C  17.309 -25.321  -8.840 1.00 . A A .  69 LEU C    1 1 
        5 18427 1 1  69 LEU CA   C  18.174 -25.140 -10.083 1.00 . A A .  69 LEU CA   1 1 
        5 18428 1 1  69 LEU CB   C  18.935 -26.433 -10.381 1.00 . A A .  69 LEU CB   1 1 
        5 18429 1 1  69 LEU CD1  C  18.275 -26.517 -12.798 1.00 . A A .  69 LEU CD1  1 1 
        5 18430 1 1  69 LEU CD2  C  20.488 -25.555 -12.142 1.00 . A A .  69 LEU CD2  1 1 
        5 18431 1 1  69 LEU CG   C  19.434 -26.602 -11.817 1.00 . A A .  69 LEU CG   1 1 
        5 18432 1 1  69 LEU H    H  19.796 -24.093  -9.216 1.00 . A A .  69 LEU H    1 1 
        5 18433 1 1  69 LEU HA   H  17.535 -24.906 -10.921 1.00 . A A .  69 LEU HA   1 1 
        5 18434 1 1  69 LEU HB2  H  19.792 -26.471  -9.727 1.00 . A A .  69 LEU HB2  1 1 
        5 18435 1 1  69 LEU HB3  H  18.278 -27.261 -10.158 1.00 . A A .  69 LEU HB3  1 1 
        5 18436 1 1  69 LEU HD11 H  17.506 -27.218 -12.509 1.00 . A A .  69 LEU HD11 1 1 
        5 18437 1 1  69 LEU HD12 H  18.625 -26.756 -13.791 1.00 . A A .  69 LEU HD12 1 1 
        5 18438 1 1  69 LEU HD13 H  17.870 -25.515 -12.791 1.00 . A A .  69 LEU HD13 1 1 
        5 18439 1 1  69 LEU HD21 H  20.005 -24.616 -12.368 1.00 . A A .  69 LEU HD21 1 1 
        5 18440 1 1  69 LEU HD22 H  21.065 -25.878 -12.996 1.00 . A A .  69 LEU HD22 1 1 
        5 18441 1 1  69 LEU HD23 H  21.144 -25.428 -11.293 1.00 . A A .  69 LEU HD23 1 1 
        5 18442 1 1  69 LEU HG   H  19.887 -27.578 -11.921 1.00 . A A .  69 LEU HG   1 1 
        5 18443 1 1  69 LEU N    N  19.108 -24.033  -9.911 1.00 . A A .  69 LEU N    1 1 
        5 18444 1 1  69 LEU O    O  17.817 -25.374  -7.719 1.00 . A A .  69 LEU O    1 1 
        5 18445 1 1  70 THR C    C  14.114 -26.755  -8.206 1.00 . A A .  70 THR C    1 1 
        5 18446 1 1  70 THR CA   C  15.063 -25.592  -7.942 1.00 . A A .  70 THR CA   1 1 
        5 18447 1 1  70 THR CB   C  14.237 -24.316  -7.697 1.00 . A A .  70 THR CB   1 1 
        5 18448 1 1  70 THR CG2  C  14.984 -23.354  -6.785 1.00 . A A .  70 THR CG2  1 1 
        5 18449 1 1  70 THR H    H  15.655 -25.367  -9.961 1.00 . A A .  70 THR H    1 1 
        5 18450 1 1  70 THR HA   H  15.635 -25.803  -7.050 1.00 . A A .  70 THR HA   1 1 
        5 18451 1 1  70 THR HB   H  13.308 -24.592  -7.220 1.00 . A A .  70 THR HB   1 1 
        5 18452 1 1  70 THR HG1  H  13.747 -22.747  -8.786 1.00 . A A .  70 THR HG1  1 1 
        5 18453 1 1  70 THR HG21 H  15.839 -23.856  -6.356 1.00 . A A .  70 THR HG21 1 1 
        5 18454 1 1  70 THR HG22 H  14.327 -23.024  -5.994 1.00 . A A .  70 THR HG22 1 1 
        5 18455 1 1  70 THR HG23 H  15.317 -22.501  -7.357 1.00 . A A .  70 THR HG23 1 1 
        5 18456 1 1  70 THR N    N  15.999 -25.416  -9.045 1.00 . A A .  70 THR N    1 1 
        5 18457 1 1  70 THR O    O  13.728 -27.008  -9.348 1.00 . A A .  70 THR O    1 1 
        5 18458 1 1  70 THR OG1  O  13.949 -23.672  -8.943 1.00 . A A .  70 THR OG1  1 1 
        5 18459 1 1  71 PHE C    C  11.397 -28.183  -6.964 1.00 . A A .  71 PHE C    1 1 
        5 18460 1 1  71 PHE CA   C  12.835 -28.598  -7.262 1.00 . A A .  71 PHE CA   1 1 
        5 18461 1 1  71 PHE CB   C  13.262 -29.718  -6.311 1.00 . A A .  71 PHE CB   1 1 
        5 18462 1 1  71 PHE CD1  C  15.721 -29.444  -5.889 1.00 . A A .  71 PHE CD1  1 1 
        5 18463 1 1  71 PHE CD2  C  15.002 -31.253  -7.267 1.00 . A A .  71 PHE CD2  1 1 
        5 18464 1 1  71 PHE CE1  C  17.036 -29.836  -6.054 1.00 . A A .  71 PHE CE1  1 1 
        5 18465 1 1  71 PHE CE2  C  16.315 -31.650  -7.435 1.00 . A A .  71 PHE CE2  1 1 
        5 18466 1 1  71 PHE CG   C  14.690 -30.147  -6.492 1.00 . A A .  71 PHE CG   1 1 
        5 18467 1 1  71 PHE CZ   C  17.333 -30.940  -6.829 1.00 . A A .  71 PHE CZ   1 1 
        5 18468 1 1  71 PHE H    H  14.081 -27.211  -6.260 1.00 . A A .  71 PHE H    1 1 
        5 18469 1 1  71 PHE HA   H  12.889 -28.960  -8.277 1.00 . A A .  71 PHE HA   1 1 
        5 18470 1 1  71 PHE HB2  H  13.145 -29.379  -5.292 1.00 . A A .  71 PHE HB2  1 1 
        5 18471 1 1  71 PHE HB3  H  12.632 -30.579  -6.474 1.00 . A A .  71 PHE HB3  1 1 
        5 18472 1 1  71 PHE HD1  H  15.489 -28.579  -5.283 1.00 . A A .  71 PHE HD1  1 1 
        5 18473 1 1  71 PHE HD2  H  14.207 -31.808  -7.742 1.00 . A A .  71 PHE HD2  1 1 
        5 18474 1 1  71 PHE HE1  H  17.829 -29.279  -5.579 1.00 . A A .  71 PHE HE1  1 1 
        5 18475 1 1  71 PHE HE2  H  16.545 -32.513  -8.041 1.00 . A A .  71 PHE HE2  1 1 
        5 18476 1 1  71 PHE HZ   H  18.360 -31.248  -6.958 1.00 . A A .  71 PHE HZ   1 1 
        5 18477 1 1  71 PHE N    N  13.740 -27.461  -7.144 1.00 . A A .  71 PHE N    1 1 
        5 18478 1 1  71 PHE O    O  11.147 -27.355  -6.086 1.00 . A A .  71 PHE O    1 1 
        5 18479 1 1  72 THR C    C   8.218 -29.723  -7.345 1.00 . A A .  72 THR C    1 1 
        5 18480 1 1  72 THR CA   C   9.043 -28.453  -7.517 1.00 . A A .  72 THR CA   1 1 
        5 18481 1 1  72 THR CB   C   8.485 -27.650  -8.708 1.00 . A A .  72 THR CB   1 1 
        5 18482 1 1  72 THR CG2  C   7.272 -26.833  -8.288 1.00 . A A .  72 THR CG2  1 1 
        5 18483 1 1  72 THR H    H  10.717 -29.414  -8.384 1.00 . A A .  72 THR H    1 1 
        5 18484 1 1  72 THR HA   H   8.947 -27.849  -6.626 1.00 . A A .  72 THR HA   1 1 
        5 18485 1 1  72 THR HB   H   8.184 -28.343  -9.480 1.00 . A A .  72 THR HB   1 1 
        5 18486 1 1  72 THR HG1  H   9.869 -26.259  -8.513 1.00 . A A .  72 THR HG1  1 1 
        5 18487 1 1  72 THR HG21 H   7.404 -25.808  -8.599 1.00 . A A .  72 THR HG21 1 1 
        5 18488 1 1  72 THR HG22 H   7.165 -26.872  -7.214 1.00 . A A .  72 THR HG22 1 1 
        5 18489 1 1  72 THR HG23 H   6.386 -27.239  -8.754 1.00 . A A .  72 THR HG23 1 1 
        5 18490 1 1  72 THR N    N  10.455 -28.763  -7.700 1.00 . A A .  72 THR N    1 1 
        5 18491 1 1  72 THR O    O   8.234 -30.604  -8.204 1.00 . A A .  72 THR O    1 1 
        5 18492 1 1  72 THR OG1  O   9.495 -26.779  -9.228 1.00 . A A .  72 THR OG1  1 1 
        5 18493 1 1  73 GLU C    C   5.288 -30.552  -5.455 1.00 . A A .  73 GLU C    1 1 
        5 18494 1 1  73 GLU CA   C   6.669 -30.975  -5.946 1.00 . A A .  73 GLU CA   1 1 
        5 18495 1 1  73 GLU CB   C   7.343 -31.868  -4.902 1.00 . A A .  73 GLU CB   1 1 
        5 18496 1 1  73 GLU CD   C   7.128 -33.940  -3.475 1.00 . A A .  73 GLU CD   1 1 
        5 18497 1 1  73 GLU CG   C   6.661 -33.213  -4.720 1.00 . A A .  73 GLU CG   1 1 
        5 18498 1 1  73 GLU H    H   7.529 -29.075  -5.583 1.00 . A A .  73 GLU H    1 1 
        5 18499 1 1  73 GLU HA   H   6.556 -31.533  -6.864 1.00 . A A .  73 GLU HA   1 1 
        5 18500 1 1  73 GLU HB2  H   8.366 -32.042  -5.201 1.00 . A A .  73 GLU HB2  1 1 
        5 18501 1 1  73 GLU HB3  H   7.338 -31.354  -3.952 1.00 . A A .  73 GLU HB3  1 1 
        5 18502 1 1  73 GLU HG2  H   5.595 -33.056  -4.648 1.00 . A A .  73 GLU HG2  1 1 
        5 18503 1 1  73 GLU HG3  H   6.875 -33.830  -5.581 1.00 . A A .  73 GLU HG3  1 1 
        5 18504 1 1  73 GLU N    N   7.500 -29.811  -6.230 1.00 . A A .  73 GLU N    1 1 
        5 18505 1 1  73 GLU O    O   5.164 -29.701  -4.573 1.00 . A A .  73 GLU O    1 1 
        5 18506 1 1  73 GLU OE1  O   8.052 -33.436  -2.803 1.00 . A A .  73 GLU OE1  1 1 
        5 18507 1 1  73 GLU OE2  O   6.569 -35.015  -3.171 1.00 . A A .  73 GLU OE2  1 1 
        5 18508 1 1  74 LYS C    C   2.004 -32.087  -5.701 1.00 . A A .  74 LYS C    1 1 
        5 18509 1 1  74 LYS CA   C   2.879 -30.838  -5.654 1.00 . A A .  74 LYS CA   1 1 
        5 18510 1 1  74 LYS CB   C   2.304 -29.765  -6.581 1.00 . A A .  74 LYS CB   1 1 
        5 18511 1 1  74 LYS CD   C   2.224 -27.610  -5.294 1.00 . A A .  74 LYS CD   1 1 
        5 18512 1 1  74 LYS CE   C   1.026 -26.848  -5.840 1.00 . A A .  74 LYS CE   1 1 
        5 18513 1 1  74 LYS CG   C   2.930 -28.395  -6.387 1.00 . A A .  74 LYS CG   1 1 
        5 18514 1 1  74 LYS H    H   4.415 -31.821  -6.729 1.00 . A A .  74 LYS H    1 1 
        5 18515 1 1  74 LYS HA   H   2.891 -30.459  -4.643 1.00 . A A .  74 LYS HA   1 1 
        5 18516 1 1  74 LYS HB2  H   2.464 -30.069  -7.606 1.00 . A A .  74 LYS HB2  1 1 
        5 18517 1 1  74 LYS HB3  H   1.242 -29.682  -6.401 1.00 . A A .  74 LYS HB3  1 1 
        5 18518 1 1  74 LYS HD2  H   1.884 -28.295  -4.532 1.00 . A A .  74 LYS HD2  1 1 
        5 18519 1 1  74 LYS HD3  H   2.921 -26.906  -4.862 1.00 . A A .  74 LYS HD3  1 1 
        5 18520 1 1  74 LYS HE2  H   0.971 -25.889  -5.348 1.00 . A A .  74 LYS HE2  1 1 
        5 18521 1 1  74 LYS HE3  H   1.163 -26.701  -6.901 1.00 . A A .  74 LYS HE3  1 1 
        5 18522 1 1  74 LYS HG2  H   3.967 -28.518  -6.114 1.00 . A A .  74 LYS HG2  1 1 
        5 18523 1 1  74 LYS HG3  H   2.863 -27.844  -7.314 1.00 . A A .  74 LYS HG3  1 1 
        5 18524 1 1  74 LYS HZ1  H  -0.266 -27.981  -4.651 1.00 . A A .  74 LYS HZ1  1 1 
        5 18525 1 1  74 LYS HZ2  H  -0.341 -28.359  -6.299 1.00 . A A .  74 LYS HZ2  1 1 
        5 18526 1 1  74 LYS HZ3  H  -1.057 -26.939  -5.723 1.00 . A A .  74 LYS HZ3  1 1 
        5 18527 1 1  74 LYS N    N   4.252 -31.151  -6.032 1.00 . A A .  74 LYS N    1 1 
        5 18528 1 1  74 LYS NZ   N  -0.249 -27.583  -5.612 1.00 . A A .  74 LYS NZ   1 1 
        5 18529 1 1  74 LYS O    O   2.158 -32.931  -6.583 1.00 . A A .  74 LYS O    1 1 
        5 18530 1 1  75 TRP C    C  -1.270 -32.889  -4.644 1.00 . A A .  75 TRP C    1 1 
        5 18531 1 1  75 TRP CA   C   0.186 -33.342  -4.681 1.00 . A A .  75 TRP CA   1 1 
        5 18532 1 1  75 TRP CB   C   0.499 -34.193  -3.449 1.00 . A A .  75 TRP CB   1 1 
        5 18533 1 1  75 TRP CD1  C  -0.717 -36.204  -4.473 1.00 . A A .  75 TRP CD1  1 1 
        5 18534 1 1  75 TRP CD2  C   0.895 -36.746  -3.015 1.00 . A A .  75 TRP CD2  1 1 
        5 18535 1 1  75 TRP CE2  C   0.310 -37.932  -3.501 1.00 . A A .  75 TRP CE2  1 1 
        5 18536 1 1  75 TRP CE3  C   1.934 -36.840  -2.086 1.00 . A A .  75 TRP CE3  1 1 
        5 18537 1 1  75 TRP CG   C   0.224 -35.653  -3.650 1.00 . A A .  75 TRP CG   1 1 
        5 18538 1 1  75 TRP CH2  C   1.750 -39.255  -2.175 1.00 . A A .  75 TRP CH2  1 1 
        5 18539 1 1  75 TRP CZ2  C   0.730 -39.193  -3.086 1.00 . A A .  75 TRP CZ2  1 1 
        5 18540 1 1  75 TRP CZ3  C   2.350 -38.092  -1.675 1.00 . A A .  75 TRP CZ3  1 1 
        5 18541 1 1  75 TRP H    H   1.012 -31.490  -4.071 1.00 . A A .  75 TRP H    1 1 
        5 18542 1 1  75 TRP HA   H   0.343 -33.937  -5.568 1.00 . A A .  75 TRP HA   1 1 
        5 18543 1 1  75 TRP HB2  H   1.544 -34.082  -3.199 1.00 . A A .  75 TRP HB2  1 1 
        5 18544 1 1  75 TRP HB3  H  -0.104 -33.850  -2.621 1.00 . A A .  75 TRP HB3  1 1 
        5 18545 1 1  75 TRP HD1  H  -1.392 -35.633  -5.092 1.00 . A A .  75 TRP HD1  1 1 
        5 18546 1 1  75 TRP HE1  H  -1.246 -38.194  -4.883 1.00 . A A .  75 TRP HE1  1 1 
        5 18547 1 1  75 TRP HE3  H   2.410 -35.955  -1.689 1.00 . A A .  75 TRP HE3  1 1 
        5 18548 1 1  75 TRP HH2  H   2.106 -40.212  -1.826 1.00 . A A .  75 TRP HH2  1 1 
        5 18549 1 1  75 TRP HZ2  H   0.278 -40.099  -3.463 1.00 . A A .  75 TRP HZ2  1 1 
        5 18550 1 1  75 TRP HZ3  H   3.152 -38.184  -0.957 1.00 . A A .  75 TRP HZ3  1 1 
        5 18551 1 1  75 TRP N    N   1.086 -32.196  -4.747 1.00 . A A .  75 TRP N    1 1 
        5 18552 1 1  75 TRP NE1  N  -0.671 -37.574  -4.388 1.00 . A A .  75 TRP NE1  1 1 
        5 18553 1 1  75 TRP O    O  -1.674 -32.143  -3.753 1.00 . A A .  75 TRP O    1 1 
        5 18554 1 1  76 ASN C    C  -4.347 -34.224  -5.589 1.00 . A A .  76 ASN C    1 1 
        5 18555 1 1  76 ASN CA   C  -3.463 -32.985  -5.695 1.00 . A A .  76 ASN CA   1 1 
        5 18556 1 1  76 ASN CB   C  -3.752 -32.250  -7.006 1.00 . A A .  76 ASN CB   1 1 
        5 18557 1 1  76 ASN CG   C  -3.627 -30.745  -6.865 1.00 . A A .  76 ASN CG   1 1 
        5 18558 1 1  76 ASN H    H  -1.671 -33.936  -6.300 1.00 . A A .  76 ASN H    1 1 
        5 18559 1 1  76 ASN HA   H  -3.684 -32.327  -4.868 1.00 . A A .  76 ASN HA   1 1 
        5 18560 1 1  76 ASN HB2  H  -3.051 -32.580  -7.759 1.00 . A A .  76 ASN HB2  1 1 
        5 18561 1 1  76 ASN HB3  H  -4.756 -32.481  -7.328 1.00 . A A .  76 ASN HB3  1 1 
        5 18562 1 1  76 ASN HD21 H  -2.523 -30.657  -8.517 1.00 . A A .  76 ASN HD21 1 1 
        5 18563 1 1  76 ASN HD22 H  -2.822 -29.147  -7.731 1.00 . A A .  76 ASN HD22 1 1 
        5 18564 1 1  76 ASN N    N  -2.052 -33.344  -5.617 1.00 . A A .  76 ASN N    1 1 
        5 18565 1 1  76 ASN ND2  N  -2.920 -30.120  -7.799 1.00 . A A .  76 ASN ND2  1 1 
        5 18566 1 1  76 ASN O    O  -4.033 -35.275  -6.149 1.00 . A A .  76 ASN O    1 1 
        5 18567 1 1  76 ASN OD1  O  -4.160 -30.152  -5.927 1.00 . A A .  76 ASN OD1  1 1 
        5 18568 1 1  77 THR C    C  -5.659 -36.455  -4.210 1.00 . A A .  77 THR C    1 1 
        5 18569 1 1  77 THR CA   C  -6.384 -35.201  -4.685 1.00 . A A .  77 THR CA   1 1 
        5 18570 1 1  77 THR CB   C  -7.138 -35.521  -5.989 1.00 . A A .  77 THR CB   1 1 
        5 18571 1 1  77 THR CG2  C  -8.451 -36.232  -5.695 1.00 . A A .  77 THR CG2  1 1 
        5 18572 1 1  77 THR H    H  -5.651 -33.230  -4.444 1.00 . A A .  77 THR H    1 1 
        5 18573 1 1  77 THR HA   H  -7.108 -34.911  -3.937 1.00 . A A .  77 THR HA   1 1 
        5 18574 1 1  77 THR HB   H  -6.522 -36.170  -6.594 1.00 . A A .  77 THR HB   1 1 
        5 18575 1 1  77 THR HG1  H  -8.167 -34.435  -7.274 1.00 . A A .  77 THR HG1  1 1 
        5 18576 1 1  77 THR HG21 H  -8.511 -37.133  -6.286 1.00 . A A .  77 THR HG21 1 1 
        5 18577 1 1  77 THR HG22 H  -9.276 -35.582  -5.945 1.00 . A A .  77 THR HG22 1 1 
        5 18578 1 1  77 THR HG23 H  -8.496 -36.485  -4.646 1.00 . A A .  77 THR HG23 1 1 
        5 18579 1 1  77 THR N    N  -5.455 -34.093  -4.866 1.00 . A A .  77 THR N    1 1 
        5 18580 1 1  77 THR O    O  -6.131 -37.573  -4.417 1.00 . A A .  77 THR O    1 1 
        5 18581 1 1  77 THR OG1  O  -7.396 -34.313  -6.715 1.00 . A A .  77 THR OG1  1 1 
        5 18582 1 1  78 ASP C    C  -3.560 -38.458  -4.131 1.00 . A A .  78 ASP C    1 1 
        5 18583 1 1  78 ASP CA   C  -3.720 -37.378  -3.065 1.00 . A A .  78 ASP CA   1 1 
        5 18584 1 1  78 ASP CB   C  -4.375 -37.970  -1.816 1.00 . A A .  78 ASP CB   1 1 
        5 18585 1 1  78 ASP CG   C  -3.386 -38.715  -0.942 1.00 . A A .  78 ASP CG   1 1 
        5 18586 1 1  78 ASP H    H  -4.186 -35.347  -3.437 1.00 . A A .  78 ASP H    1 1 
        5 18587 1 1  78 ASP HA   H  -2.743 -37.001  -2.804 1.00 . A A .  78 ASP HA   1 1 
        5 18588 1 1  78 ASP HB2  H  -4.811 -37.171  -1.234 1.00 . A A .  78 ASP HB2  1 1 
        5 18589 1 1  78 ASP HB3  H  -5.152 -38.657  -2.116 1.00 . A A .  78 ASP HB3  1 1 
        5 18590 1 1  78 ASP N    N  -4.510 -36.262  -3.572 1.00 . A A .  78 ASP N    1 1 
        5 18591 1 1  78 ASP O    O  -3.431 -39.640  -3.816 1.00 . A A .  78 ASP O    1 1 
        5 18592 1 1  78 ASP OD1  O  -3.137 -39.909  -1.211 1.00 . A A .  78 ASP OD1  1 1 
        5 18593 1 1  78 ASP OD2  O  -2.860 -38.104   0.012 1.00 . A A .  78 ASP OD2  1 1 
        5 18594 1 1  79 ASN C    C  -2.533 -38.392  -7.594 1.00 . A A .  79 ASN C    1 1 
        5 18595 1 1  79 ASN CA   C  -3.430 -38.976  -6.506 1.00 . A A .  79 ASN CA   1 1 
        5 18596 1 1  79 ASN CB   C  -4.802 -39.318  -7.089 1.00 . A A .  79 ASN CB   1 1 
        5 18597 1 1  79 ASN CG   C  -5.681 -40.060  -6.102 1.00 . A A .  79 ASN CG   1 1 
        5 18598 1 1  79 ASN H    H  -3.678 -37.087  -5.582 1.00 . A A .  79 ASN H    1 1 
        5 18599 1 1  79 ASN HA   H  -2.975 -39.878  -6.126 1.00 . A A .  79 ASN HA   1 1 
        5 18600 1 1  79 ASN HB2  H  -5.304 -38.405  -7.373 1.00 . A A .  79 ASN HB2  1 1 
        5 18601 1 1  79 ASN HB3  H  -4.671 -39.938  -7.964 1.00 . A A .  79 ASN HB3  1 1 
        5 18602 1 1  79 ASN HD21 H  -4.220 -41.360  -5.740 1.00 . A A .  79 ASN HD21 1 1 
        5 18603 1 1  79 ASN HD22 H  -5.689 -41.618  -4.867 1.00 . A A .  79 ASN HD22 1 1 
        5 18604 1 1  79 ASN N    N  -3.572 -38.043  -5.393 1.00 . A A .  79 ASN N    1 1 
        5 18605 1 1  79 ASN ND2  N  -5.142 -41.120  -5.510 1.00 . A A .  79 ASN ND2  1 1 
        5 18606 1 1  79 ASN O    O  -1.603 -39.047  -8.065 1.00 . A A .  79 ASN O    1 1 
        5 18607 1 1  79 ASN OD1  O  -6.832 -39.685  -5.874 1.00 . A A .  79 ASN OD1  1 1 
        5 18608 1 1  80 THR C    C  -0.711 -35.985  -8.469 1.00 . A A .  80 THR C    1 1 
        5 18609 1 1  80 THR CA   C  -2.041 -36.483  -9.021 1.00 . A A .  80 THR CA   1 1 
        5 18610 1 1  80 THR CB   C  -2.813 -35.293  -9.622 1.00 . A A .  80 THR CB   1 1 
        5 18611 1 1  80 THR CG2  C  -3.534 -35.704 -10.897 1.00 . A A .  80 THR CG2  1 1 
        5 18612 1 1  80 THR H    H  -3.574 -36.686  -7.576 1.00 . A A .  80 THR H    1 1 
        5 18613 1 1  80 THR HA   H  -1.848 -37.196  -9.810 1.00 . A A .  80 THR HA   1 1 
        5 18614 1 1  80 THR HB   H  -2.108 -34.510  -9.861 1.00 . A A .  80 THR HB   1 1 
        5 18615 1 1  80 THR HG1  H  -3.335 -34.695  -7.817 1.00 . A A .  80 THR HG1  1 1 
        5 18616 1 1  80 THR HG21 H  -4.200 -34.912 -11.204 1.00 . A A .  80 THR HG21 1 1 
        5 18617 1 1  80 THR HG22 H  -4.103 -36.603 -10.715 1.00 . A A .  80 THR HG22 1 1 
        5 18618 1 1  80 THR HG23 H  -2.809 -35.888 -11.677 1.00 . A A .  80 THR HG23 1 1 
        5 18619 1 1  80 THR N    N  -2.820 -37.156  -7.989 1.00 . A A .  80 THR N    1 1 
        5 18620 1 1  80 THR O    O  -0.662 -34.997  -7.734 1.00 . A A .  80 THR O    1 1 
        5 18621 1 1  80 THR OG1  O  -3.761 -34.795  -8.672 1.00 . A A .  80 THR OG1  1 1 
        5 18622 1 1  81 LEU C    C   2.391 -35.389  -9.380 1.00 . A A .  81 LEU C    1 1 
        5 18623 1 1  81 LEU CA   C   1.701 -36.298  -8.368 1.00 . A A .  81 LEU CA   1 1 
        5 18624 1 1  81 LEU CB   C   2.549 -37.549  -8.128 1.00 . A A .  81 LEU CB   1 1 
        5 18625 1 1  81 LEU CD1  C   2.647 -37.302  -5.635 1.00 . A A .  81 LEU CD1  1 1 
        5 18626 1 1  81 LEU CD2  C   0.926 -38.789  -6.676 1.00 . A A .  81 LEU CD2  1 1 
        5 18627 1 1  81 LEU CG   C   2.345 -38.251  -6.785 1.00 . A A .  81 LEU CG   1 1 
        5 18628 1 1  81 LEU H    H   0.267 -37.450  -9.415 1.00 . A A .  81 LEU H    1 1 
        5 18629 1 1  81 LEU HA   H   1.593 -35.763  -7.436 1.00 . A A .  81 LEU HA   1 1 
        5 18630 1 1  81 LEU HB2  H   2.321 -38.257  -8.909 1.00 . A A .  81 LEU HB2  1 1 
        5 18631 1 1  81 LEU HB3  H   3.589 -37.261  -8.197 1.00 . A A .  81 LEU HB3  1 1 
        5 18632 1 1  81 LEU HD11 H   1.834 -36.601  -5.524 1.00 . A A .  81 LEU HD11 1 1 
        5 18633 1 1  81 LEU HD12 H   3.560 -36.765  -5.843 1.00 . A A .  81 LEU HD12 1 1 
        5 18634 1 1  81 LEU HD13 H   2.763 -37.869  -4.723 1.00 . A A .  81 LEU HD13 1 1 
        5 18635 1 1  81 LEU HD21 H   0.826 -39.360  -5.764 1.00 . A A .  81 LEU HD21 1 1 
        5 18636 1 1  81 LEU HD22 H   0.716 -39.425  -7.523 1.00 . A A .  81 LEU HD22 1 1 
        5 18637 1 1  81 LEU HD23 H   0.228 -37.965  -6.663 1.00 . A A .  81 LEU HD23 1 1 
        5 18638 1 1  81 LEU HG   H   3.027 -39.087  -6.716 1.00 . A A .  81 LEU HG   1 1 
        5 18639 1 1  81 LEU N    N   0.368 -36.672  -8.827 1.00 . A A .  81 LEU N    1 1 
        5 18640 1 1  81 LEU O    O   2.792 -35.832 -10.455 1.00 . A A .  81 LEU O    1 1 
        5 18641 1 1  82 GLY C    C   4.547 -32.754  -9.426 1.00 . A A .  82 GLY C    1 1 
        5 18642 1 1  82 GLY CA   C   3.171 -33.163  -9.914 1.00 . A A .  82 GLY CA   1 1 
        5 18643 1 1  82 GLY H    H   2.188 -33.818  -8.156 1.00 . A A .  82 GLY H    1 1 
        5 18644 1 1  82 GLY HA2  H   3.265 -33.608 -10.893 1.00 . A A .  82 GLY HA2  1 1 
        5 18645 1 1  82 GLY HA3  H   2.551 -32.282  -9.988 1.00 . A A .  82 GLY HA3  1 1 
        5 18646 1 1  82 GLY N    N   2.527 -34.114  -9.026 1.00 . A A .  82 GLY N    1 1 
        5 18647 1 1  82 GLY O    O   4.682 -31.814  -8.642 1.00 . A A .  82 GLY O    1 1 
        5 18648 1 1  83 THR C    C   7.810 -32.849 -10.706 1.00 . A A .  83 THR C    1 1 
        5 18649 1 1  83 THR CA   C   6.944 -33.170  -9.493 1.00 . A A .  83 THR CA   1 1 
        5 18650 1 1  83 THR CB   C   7.571 -34.350  -8.727 1.00 . A A .  83 THR CB   1 1 
        5 18651 1 1  83 THR CG2  C   7.452 -35.639  -9.526 1.00 . A A .  83 THR CG2  1 1 
        5 18652 1 1  83 THR H    H   5.400 -34.200 -10.511 1.00 . A A .  83 THR H    1 1 
        5 18653 1 1  83 THR HA   H   6.926 -32.311  -8.838 1.00 . A A .  83 THR HA   1 1 
        5 18654 1 1  83 THR HB   H   7.043 -34.474  -7.792 1.00 . A A .  83 THR HB   1 1 
        5 18655 1 1  83 THR HG1  H   9.322 -34.800  -7.939 1.00 . A A .  83 THR HG1  1 1 
        5 18656 1 1  83 THR HG21 H   7.319 -35.403 -10.571 1.00 . A A .  83 THR HG21 1 1 
        5 18657 1 1  83 THR HG22 H   6.601 -36.204  -9.174 1.00 . A A .  83 THR HG22 1 1 
        5 18658 1 1  83 THR HG23 H   8.350 -36.225  -9.400 1.00 . A A .  83 THR HG23 1 1 
        5 18659 1 1  83 THR N    N   5.572 -33.463  -9.889 1.00 . A A .  83 THR N    1 1 
        5 18660 1 1  83 THR O    O   7.486 -33.233 -11.829 1.00 . A A .  83 THR O    1 1 
        5 18661 1 1  83 THR OG1  O   8.950 -34.079  -8.452 1.00 . A A .  83 THR OG1  1 1 
        5 18662 1 1  84 GLU C    C  10.888 -30.800 -11.045 1.00 . A A .  84 GLU C    1 1 
        5 18663 1 1  84 GLU CA   C   9.824 -31.773 -11.546 1.00 . A A .  84 GLU CA   1 1 
        5 18664 1 1  84 GLU CB   C   9.050 -31.145 -12.707 1.00 . A A .  84 GLU CB   1 1 
        5 18665 1 1  84 GLU CD   C  10.848 -32.078 -14.217 1.00 . A A .  84 GLU CD   1 1 
        5 18666 1 1  84 GLU CG   C   9.373 -31.762 -14.058 1.00 . A A .  84 GLU CG   1 1 
        5 18667 1 1  84 GLU H    H   9.116 -31.868  -9.553 1.00 . A A .  84 GLU H    1 1 
        5 18668 1 1  84 GLU HA   H  10.311 -32.671 -11.894 1.00 . A A .  84 GLU HA   1 1 
        5 18669 1 1  84 GLU HB2  H   7.992 -31.263 -12.524 1.00 . A A .  84 GLU HB2  1 1 
        5 18670 1 1  84 GLU HB3  H   9.283 -30.092 -12.751 1.00 . A A .  84 GLU HB3  1 1 
        5 18671 1 1  84 GLU HG2  H   8.811 -32.678 -14.165 1.00 . A A .  84 GLU HG2  1 1 
        5 18672 1 1  84 GLU HG3  H   9.082 -31.070 -14.834 1.00 . A A .  84 GLU HG3  1 1 
        5 18673 1 1  84 GLU N    N   8.912 -32.145 -10.471 1.00 . A A .  84 GLU N    1 1 
        5 18674 1 1  84 GLU O    O  11.192 -30.757  -9.852 1.00 . A A .  84 GLU O    1 1 
        5 18675 1 1  84 GLU OE1  O  11.633 -31.136 -14.452 1.00 . A A .  84 GLU OE1  1 1 
        5 18676 1 1  84 GLU OE2  O  11.216 -33.266 -14.107 1.00 . A A .  84 GLU OE2  1 1 
        5 18677 1 1  85 ILE C    C  12.366 -27.798 -12.479 1.00 . A A .  85 ILE C    1 1 
        5 18678 1 1  85 ILE CA   C  12.478 -29.050 -11.616 1.00 . A A .  85 ILE CA   1 1 
        5 18679 1 1  85 ILE CB   C  13.891 -29.644 -11.775 1.00 . A A .  85 ILE CB   1 1 
        5 18680 1 1  85 ILE CD1  C  15.351 -29.112 -13.791 1.00 . A A .  85 ILE CD1  1 1 
        5 18681 1 1  85 ILE CG1  C  14.190 -29.917 -13.250 1.00 . A A .  85 ILE CG1  1 1 
        5 18682 1 1  85 ILE CG2  C  14.024 -30.920 -10.956 1.00 . A A .  85 ILE CG2  1 1 
        5 18683 1 1  85 ILE H    H  11.165 -30.103 -12.898 1.00 . A A .  85 ILE H    1 1 
        5 18684 1 1  85 ILE HA   H  12.340 -28.775 -10.580 1.00 . A A .  85 ILE HA   1 1 
        5 18685 1 1  85 ILE HB   H  14.603 -28.927 -11.397 1.00 . A A .  85 ILE HB   1 1 
        5 18686 1 1  85 ILE HD11 H  15.369 -28.142 -13.314 1.00 . A A .  85 ILE HD11 1 1 
        5 18687 1 1  85 ILE HD12 H  16.276 -29.630 -13.585 1.00 . A A .  85 ILE HD12 1 1 
        5 18688 1 1  85 ILE HD13 H  15.237 -28.986 -14.857 1.00 . A A .  85 ILE HD13 1 1 
        5 18689 1 1  85 ILE HG12 H  14.425 -30.962 -13.376 1.00 . A A .  85 ILE HG12 1 1 
        5 18690 1 1  85 ILE HG13 H  13.315 -29.676 -13.838 1.00 . A A .  85 ILE HG13 1 1 
        5 18691 1 1  85 ILE HG21 H  13.532 -31.731 -11.473 1.00 . A A .  85 ILE HG21 1 1 
        5 18692 1 1  85 ILE HG22 H  15.069 -31.157 -10.828 1.00 . A A .  85 ILE HG22 1 1 
        5 18693 1 1  85 ILE HG23 H  13.565 -30.777  -9.990 1.00 . A A .  85 ILE HG23 1 1 
        5 18694 1 1  85 ILE N    N  11.449 -30.022 -11.964 1.00 . A A .  85 ILE N    1 1 
        5 18695 1 1  85 ILE O    O  11.880 -27.850 -13.609 1.00 . A A .  85 ILE O    1 1 
        5 18696 1 1  86 THR C    C  14.079 -24.636 -12.509 1.00 . A A .  86 THR C    1 1 
        5 18697 1 1  86 THR CA   C  12.771 -25.405 -12.659 1.00 . A A .  86 THR CA   1 1 
        5 18698 1 1  86 THR CB   C  11.610 -24.521 -12.164 1.00 . A A .  86 THR CB   1 1 
        5 18699 1 1  86 THR CG2  C  11.694 -24.310 -10.659 1.00 . A A .  86 THR CG2  1 1 
        5 18700 1 1  86 THR H    H  13.196 -26.693 -11.034 1.00 . A A .  86 THR H    1 1 
        5 18701 1 1  86 THR HA   H  12.610 -25.621 -13.705 1.00 . A A .  86 THR HA   1 1 
        5 18702 1 1  86 THR HB   H  10.678 -25.018 -12.391 1.00 . A A .  86 THR HB   1 1 
        5 18703 1 1  86 THR HG1  H  11.804 -23.390 -13.767 1.00 . A A .  86 THR HG1  1 1 
        5 18704 1 1  86 THR HG21 H  10.763 -24.608 -10.202 1.00 . A A .  86 THR HG21 1 1 
        5 18705 1 1  86 THR HG22 H  11.880 -23.266 -10.452 1.00 . A A .  86 THR HG22 1 1 
        5 18706 1 1  86 THR HG23 H  12.500 -24.906 -10.257 1.00 . A A .  86 THR HG23 1 1 
        5 18707 1 1  86 THR N    N  12.820 -26.671 -11.939 1.00 . A A .  86 THR N    1 1 
        5 18708 1 1  86 THR O    O  14.550 -24.403 -11.395 1.00 . A A .  86 THR O    1 1 
        5 18709 1 1  86 THR OG1  O  11.640 -23.255 -12.831 1.00 . A A .  86 THR OG1  1 1 
        5 18710 1 1  87 VAL C    C  15.670 -22.007 -13.823 1.00 . A A .  87 VAL C    1 1 
        5 18711 1 1  87 VAL CA   C  15.916 -23.499 -13.631 1.00 . A A .  87 VAL CA   1 1 
        5 18712 1 1  87 VAL CB   C  16.870 -23.997 -14.733 1.00 . A A .  87 VAL CB   1 1 
        5 18713 1 1  87 VAL CG1  C  16.234 -23.832 -16.104 1.00 . A A .  87 VAL CG1  1 1 
        5 18714 1 1  87 VAL CG2  C  18.198 -23.260 -14.660 1.00 . A A .  87 VAL CG2  1 1 
        5 18715 1 1  87 VAL H    H  14.238 -24.459 -14.494 1.00 . A A .  87 VAL H    1 1 
        5 18716 1 1  87 VAL HA   H  16.392 -23.655 -12.674 1.00 . A A .  87 VAL HA   1 1 
        5 18717 1 1  87 VAL HB   H  17.056 -25.049 -14.571 1.00 . A A .  87 VAL HB   1 1 
        5 18718 1 1  87 VAL HG11 H  16.143 -22.781 -16.335 1.00 . A A .  87 VAL HG11 1 1 
        5 18719 1 1  87 VAL HG12 H  16.852 -24.313 -16.848 1.00 . A A .  87 VAL HG12 1 1 
        5 18720 1 1  87 VAL HG13 H  15.253 -24.285 -16.103 1.00 . A A .  87 VAL HG13 1 1 
        5 18721 1 1  87 VAL HG21 H  18.026 -22.197 -14.744 1.00 . A A .  87 VAL HG21 1 1 
        5 18722 1 1  87 VAL HG22 H  18.677 -23.474 -13.716 1.00 . A A .  87 VAL HG22 1 1 
        5 18723 1 1  87 VAL HG23 H  18.836 -23.585 -15.469 1.00 . A A .  87 VAL HG23 1 1 
        5 18724 1 1  87 VAL N    N  14.662 -24.243 -13.637 1.00 . A A .  87 VAL N    1 1 
        5 18725 1 1  87 VAL O    O  15.020 -21.594 -14.783 1.00 . A A .  87 VAL O    1 1 
        5 18726 1 1  88 GLU C    C  17.387 -19.058 -13.043 1.00 . A A .  88 GLU C    1 1 
        5 18727 1 1  88 GLU CA   C  16.031 -19.755 -12.973 1.00 . A A .  88 GLU CA   1 1 
        5 18728 1 1  88 GLU CB   C  15.248 -19.250 -11.759 1.00 . A A .  88 GLU CB   1 1 
        5 18729 1 1  88 GLU CD   C  14.840 -19.456  -9.275 1.00 . A A .  88 GLU CD   1 1 
        5 18730 1 1  88 GLU CG   C  15.751 -19.801 -10.436 1.00 . A A .  88 GLU CG   1 1 
        5 18731 1 1  88 GLU H    H  16.703 -21.592 -12.161 1.00 . A A .  88 GLU H    1 1 
        5 18732 1 1  88 GLU HA   H  15.475 -19.527 -13.869 1.00 . A A .  88 GLU HA   1 1 
        5 18733 1 1  88 GLU HB2  H  15.314 -18.172 -11.726 1.00 . A A .  88 GLU HB2  1 1 
        5 18734 1 1  88 GLU HB3  H  14.212 -19.533 -11.872 1.00 . A A .  88 GLU HB3  1 1 
        5 18735 1 1  88 GLU HG2  H  15.821 -20.876 -10.512 1.00 . A A .  88 GLU HG2  1 1 
        5 18736 1 1  88 GLU HG3  H  16.731 -19.391 -10.240 1.00 . A A .  88 GLU HG3  1 1 
        5 18737 1 1  88 GLU N    N  16.194 -21.203 -12.903 1.00 . A A .  88 GLU N    1 1 
        5 18738 1 1  88 GLU O    O  18.350 -19.485 -12.407 1.00 . A A .  88 GLU O    1 1 
        5 18739 1 1  88 GLU OE1  O  13.815 -18.780  -9.505 1.00 . A A .  88 GLU OE1  1 1 
        5 18740 1 1  88 GLU OE2  O  15.151 -19.862  -8.136 1.00 . A A .  88 GLU OE2  1 1 
        5 18741 1 1  89 ASP C    C  19.771 -18.078 -14.629 1.00 . A A .  89 ASP C    1 1 
        5 18742 1 1  89 ASP CA   C  18.688 -17.225 -13.975 1.00 . A A .  89 ASP CA   1 1 
        5 18743 1 1  89 ASP CB   C  19.173 -16.717 -12.616 1.00 . A A .  89 ASP CB   1 1 
        5 18744 1 1  89 ASP CG   C  18.071 -16.042 -11.824 1.00 . A A .  89 ASP CG   1 1 
        5 18745 1 1  89 ASP H    H  16.649 -17.692 -14.303 1.00 . A A .  89 ASP H    1 1 
        5 18746 1 1  89 ASP HA   H  18.481 -16.378 -14.612 1.00 . A A .  89 ASP HA   1 1 
        5 18747 1 1  89 ASP HB2  H  19.546 -17.551 -12.040 1.00 . A A .  89 ASP HB2  1 1 
        5 18748 1 1  89 ASP HB3  H  19.971 -16.005 -12.769 1.00 . A A .  89 ASP HB3  1 1 
        5 18749 1 1  89 ASP N    N  17.452 -17.983 -13.821 1.00 . A A .  89 ASP N    1 1 
        5 18750 1 1  89 ASP O    O  20.804 -18.357 -14.023 1.00 . A A .  89 ASP O    1 1 
        5 18751 1 1  89 ASP OD1  O  17.157 -16.752 -11.354 1.00 . A A .  89 ASP OD1  1 1 
        5 18752 1 1  89 ASP OD2  O  18.123 -14.804 -11.672 1.00 . A A .  89 ASP OD2  1 1 
        5 18753 1 1  90 GLN C    C  21.849 -18.646 -16.651 1.00 . A A .  90 GLN C    1 1 
        5 18754 1 1  90 GLN CA   C  20.478 -19.312 -16.604 1.00 . A A .  90 GLN CA   1 1 
        5 18755 1 1  90 GLN CB   C  19.973 -19.568 -18.025 1.00 . A A .  90 GLN CB   1 1 
        5 18756 1 1  90 GLN CD   C  20.639 -22.001 -17.887 1.00 . A A .  90 GLN CD   1 1 
        5 18757 1 1  90 GLN CG   C  20.665 -20.732 -18.716 1.00 . A A .  90 GLN CG   1 1 
        5 18758 1 1  90 GLN H    H  18.683 -18.233 -16.299 1.00 . A A .  90 GLN H    1 1 
        5 18759 1 1  90 GLN HA   H  20.568 -20.256 -16.088 1.00 . A A .  90 GLN HA   1 1 
        5 18760 1 1  90 GLN HB2  H  18.915 -19.778 -17.986 1.00 . A A .  90 GLN HB2  1 1 
        5 18761 1 1  90 GLN HB3  H  20.135 -18.679 -18.617 1.00 . A A .  90 GLN HB3  1 1 
        5 18762 1 1  90 GLN HE21 H  22.545 -22.357 -18.328 1.00 . A A .  90 GLN HE21 1 1 
        5 18763 1 1  90 GLN HE22 H  21.780 -23.522 -17.307 1.00 . A A .  90 GLN HE22 1 1 
        5 18764 1 1  90 GLN HG2  H  20.168 -20.924 -19.655 1.00 . A A .  90 GLN HG2  1 1 
        5 18765 1 1  90 GLN HG3  H  21.694 -20.462 -18.903 1.00 . A A .  90 GLN HG3  1 1 
        5 18766 1 1  90 GLN N    N  19.525 -18.489 -15.869 1.00 . A A .  90 GLN N    1 1 
        5 18767 1 1  90 GLN NE2  N  21.769 -22.698 -17.835 1.00 . A A .  90 GLN NE2  1 1 
        5 18768 1 1  90 GLN O    O  21.983 -17.455 -16.364 1.00 . A A .  90 GLN O    1 1 
        5 18769 1 1  90 GLN OE1  O  19.616 -22.352 -17.300 1.00 . A A .  90 GLN OE1  1 1 
        5 18770 1 1  91 LEU C    C  24.302 -17.715 -18.048 1.00 . A A .  91 LEU C    1 1 
        5 18771 1 1  91 LEU CA   C  24.228 -18.906 -17.097 1.00 . A A .  91 LEU CA   1 1 
        5 18772 1 1  91 LEU CB   C  25.182 -20.007 -17.565 1.00 . A A .  91 LEU CB   1 1 
        5 18773 1 1  91 LEU CD1  C  26.397 -22.161 -17.160 1.00 . A A .  91 LEU CD1  1 1 
        5 18774 1 1  91 LEU CD2  C  26.057 -20.548 -15.279 1.00 . A A .  91 LEU CD2  1 1 
        5 18775 1 1  91 LEU CG   C  25.465 -21.122 -16.558 1.00 . A A .  91 LEU CG   1 1 
        5 18776 1 1  91 LEU H    H  22.697 -20.361 -17.229 1.00 . A A .  91 LEU H    1 1 
        5 18777 1 1  91 LEU HA   H  24.521 -18.582 -16.110 1.00 . A A .  91 LEU HA   1 1 
        5 18778 1 1  91 LEU HB2  H  24.758 -20.459 -18.448 1.00 . A A .  91 LEU HB2  1 1 
        5 18779 1 1  91 LEU HB3  H  26.124 -19.541 -17.817 1.00 . A A .  91 LEU HB3  1 1 
        5 18780 1 1  91 LEU HD11 H  26.249 -23.109 -16.664 1.00 . A A .  91 LEU HD11 1 1 
        5 18781 1 1  91 LEU HD12 H  27.421 -21.844 -17.031 1.00 . A A .  91 LEU HD12 1 1 
        5 18782 1 1  91 LEU HD13 H  26.184 -22.268 -18.214 1.00 . A A .  91 LEU HD13 1 1 
        5 18783 1 1  91 LEU HD21 H  25.319 -19.936 -14.783 1.00 . A A .  91 LEU HD21 1 1 
        5 18784 1 1  91 LEU HD22 H  26.921 -19.947 -15.521 1.00 . A A .  91 LEU HD22 1 1 
        5 18785 1 1  91 LEU HD23 H  26.353 -21.356 -14.625 1.00 . A A .  91 LEU HD23 1 1 
        5 18786 1 1  91 LEU HG   H  24.535 -21.614 -16.305 1.00 . A A .  91 LEU HG   1 1 
        5 18787 1 1  91 LEU N    N  22.866 -19.421 -17.013 1.00 . A A .  91 LEU N    1 1 
        5 18788 1 1  91 LEU O    O  25.169 -16.853 -17.911 1.00 . A A .  91 LEU O    1 1 
        5 18789 1 1  92 ALA C    C  22.930 -15.277 -19.320 1.00 . A A .  92 ALA C    1 1 
        5 18790 1 1  92 ALA CA   C  23.346 -16.588 -19.980 1.00 . A A .  92 ALA CA   1 1 
        5 18791 1 1  92 ALA CB   C  22.396 -16.932 -21.118 1.00 . A A .  92 ALA CB   1 1 
        5 18792 1 1  92 ALA H    H  22.721 -18.392 -19.067 1.00 . A A .  92 ALA H    1 1 
        5 18793 1 1  92 ALA HA   H  24.337 -16.472 -20.394 1.00 . A A .  92 ALA HA   1 1 
        5 18794 1 1  92 ALA HB1  H  21.918 -17.879 -20.913 1.00 . A A .  92 ALA HB1  1 1 
        5 18795 1 1  92 ALA HB2  H  21.646 -16.160 -21.206 1.00 . A A .  92 ALA HB2  1 1 
        5 18796 1 1  92 ALA HB3  H  22.952 -17.002 -22.041 1.00 . A A .  92 ALA HB3  1 1 
        5 18797 1 1  92 ALA N    N  23.386 -17.675 -19.010 1.00 . A A .  92 ALA N    1 1 
        5 18798 1 1  92 ALA O    O  23.048 -14.207 -19.916 1.00 . A A .  92 ALA O    1 1 
        5 18799 1 1  93 ARG C    C  20.884 -13.471 -18.084 1.00 . A A .  93 ARG C    1 1 
        5 18800 1 1  93 ARG CA   C  22.009 -14.191 -17.347 1.00 . A A .  93 ARG CA   1 1 
        5 18801 1 1  93 ARG CB   C  23.185 -13.236 -17.130 1.00 . A A .  93 ARG CB   1 1 
        5 18802 1 1  93 ARG CD   C  24.984 -14.576 -15.996 1.00 . A A .  93 ARG CD   1 1 
        5 18803 1 1  93 ARG CG   C  23.939 -13.483 -15.834 1.00 . A A .  93 ARG CG   1 1 
        5 18804 1 1  93 ARG CZ   C  27.096 -15.202 -14.905 1.00 . A A .  93 ARG CZ   1 1 
        5 18805 1 1  93 ARG H    H  22.375 -16.251 -17.664 1.00 . A A .  93 ARG H    1 1 
        5 18806 1 1  93 ARG HA   H  21.642 -14.519 -16.386 1.00 . A A .  93 ARG HA   1 1 
        5 18807 1 1  93 ARG HB2  H  23.879 -13.346 -17.951 1.00 . A A .  93 ARG HB2  1 1 
        5 18808 1 1  93 ARG HB3  H  22.812 -12.223 -17.118 1.00 . A A .  93 ARG HB3  1 1 
        5 18809 1 1  93 ARG HD2  H  24.480 -15.526 -16.089 1.00 . A A .  93 ARG HD2  1 1 
        5 18810 1 1  93 ARG HD3  H  25.553 -14.381 -16.892 1.00 . A A .  93 ARG HD3  1 1 
        5 18811 1 1  93 ARG HE   H  25.599 -14.229 -14.016 1.00 . A A .  93 ARG HE   1 1 
        5 18812 1 1  93 ARG HG2  H  24.433 -12.569 -15.536 1.00 . A A .  93 ARG HG2  1 1 
        5 18813 1 1  93 ARG HG3  H  23.236 -13.779 -15.070 1.00 . A A .  93 ARG HG3  1 1 
        5 18814 1 1  93 ARG HH11 H  26.946 -15.748 -16.844 1.00 . A A .  93 ARG HH11 1 1 
        5 18815 1 1  93 ARG HH12 H  28.430 -16.183 -16.064 1.00 . A A .  93 ARG HH12 1 1 
        5 18816 1 1  93 ARG HH21 H  27.549 -14.796 -12.978 1.00 . A A .  93 ARG HH21 1 1 
        5 18817 1 1  93 ARG HH22 H  28.772 -15.642 -13.864 1.00 . A A .  93 ARG HH22 1 1 
        5 18818 1 1  93 ARG N    N  22.444 -15.370 -18.087 1.00 . A A .  93 ARG N    1 1 
        5 18819 1 1  93 ARG NE   N  25.897 -14.633 -14.857 1.00 . A A .  93 ARG NE   1 1 
        5 18820 1 1  93 ARG NH1  N  27.526 -15.757 -16.030 1.00 . A A .  93 ARG NH1  1 1 
        5 18821 1 1  93 ARG NH2  N  27.869 -15.214 -13.827 1.00 . A A .  93 ARG NH2  1 1 
        5 18822 1 1  93 ARG O    O  21.086 -12.397 -18.649 1.00 . A A .  93 ARG O    1 1 
        5 18823 1 1  94 GLY C    C  17.560 -14.507 -19.226 1.00 . A A .  94 GLY C    1 1 
        5 18824 1 1  94 GLY CA   C  18.558 -13.473 -18.744 1.00 . A A .  94 GLY CA   1 1 
        5 18825 1 1  94 GLY H    H  19.595 -14.926 -17.606 1.00 . A A .  94 GLY H    1 1 
        5 18826 1 1  94 GLY HA2  H  18.062 -12.801 -18.059 1.00 . A A .  94 GLY HA2  1 1 
        5 18827 1 1  94 GLY HA3  H  18.911 -12.908 -19.594 1.00 . A A .  94 GLY HA3  1 1 
        5 18828 1 1  94 GLY N    N  19.698 -14.071 -18.073 1.00 . A A .  94 GLY N    1 1 
        5 18829 1 1  94 GLY O    O  16.411 -14.180 -19.526 1.00 . A A .  94 GLY O    1 1 
        5 18830 1 1  95 LEU C    C  16.688 -17.708 -18.577 1.00 . A A .  95 LEU C    1 1 
        5 18831 1 1  95 LEU CA   C  17.136 -16.846 -19.753 1.00 . A A .  95 LEU CA   1 1 
        5 18832 1 1  95 LEU CB   C  17.866 -17.708 -20.784 1.00 . A A .  95 LEU CB   1 1 
        5 18833 1 1  95 LEU CD1  C  18.900 -17.779 -23.066 1.00 . A A .  95 LEU CD1  1 1 
        5 18834 1 1  95 LEU CD2  C  16.411 -17.775 -22.824 1.00 . A A .  95 LEU CD2  1 1 
        5 18835 1 1  95 LEU CG   C  17.725 -17.274 -22.243 1.00 . A A .  95 LEU CG   1 1 
        5 18836 1 1  95 LEU H    H  18.924 -15.958 -19.050 1.00 . A A .  95 LEU H    1 1 
        5 18837 1 1  95 LEU HA   H  16.265 -16.407 -20.215 1.00 . A A .  95 LEU HA   1 1 
        5 18838 1 1  95 LEU HB2  H  18.917 -17.701 -20.537 1.00 . A A .  95 LEU HB2  1 1 
        5 18839 1 1  95 LEU HB3  H  17.486 -18.716 -20.699 1.00 . A A .  95 LEU HB3  1 1 
        5 18840 1 1  95 LEU HD11 H  19.801 -17.273 -22.754 1.00 . A A .  95 LEU HD11 1 1 
        5 18841 1 1  95 LEU HD12 H  18.719 -17.580 -24.112 1.00 . A A .  95 LEU HD12 1 1 
        5 18842 1 1  95 LEU HD13 H  19.013 -18.843 -22.917 1.00 . A A .  95 LEU HD13 1 1 
        5 18843 1 1  95 LEU HD21 H  16.189 -17.234 -23.731 1.00 . A A .  95 LEU HD21 1 1 
        5 18844 1 1  95 LEU HD22 H  15.618 -17.618 -22.107 1.00 . A A .  95 LEU HD22 1 1 
        5 18845 1 1  95 LEU HD23 H  16.493 -18.830 -23.043 1.00 . A A .  95 LEU HD23 1 1 
        5 18846 1 1  95 LEU HG   H  17.724 -16.194 -22.292 1.00 . A A .  95 LEU HG   1 1 
        5 18847 1 1  95 LEU N    N  17.999 -15.759 -19.302 1.00 . A A .  95 LEU N    1 1 
        5 18848 1 1  95 LEU O    O  17.473 -18.009 -17.678 1.00 . A A .  95 LEU O    1 1 
        5 18849 1 1  96 LYS C    C  14.003 -20.054 -18.107 1.00 . A A .  96 LYS C    1 1 
        5 18850 1 1  96 LYS CA   C  14.865 -18.936 -17.529 1.00 . A A .  96 LYS CA   1 1 
        5 18851 1 1  96 LYS CB   C  14.036 -18.083 -16.567 1.00 . A A .  96 LYS CB   1 1 
        5 18852 1 1  96 LYS CD   C  11.777 -19.021 -15.994 1.00 . A A .  96 LYS CD   1 1 
        5 18853 1 1  96 LYS CE   C  10.946 -17.858 -15.475 1.00 . A A .  96 LYS CE   1 1 
        5 18854 1 1  96 LYS CG   C  13.231 -18.899 -15.570 1.00 . A A .  96 LYS CG   1 1 
        5 18855 1 1  96 LYS H    H  14.842 -17.832 -19.336 1.00 . A A .  96 LYS H    1 1 
        5 18856 1 1  96 LYS HA   H  15.689 -19.376 -16.988 1.00 . A A .  96 LYS HA   1 1 
        5 18857 1 1  96 LYS HB2  H  14.700 -17.434 -16.016 1.00 . A A .  96 LYS HB2  1 1 
        5 18858 1 1  96 LYS HB3  H  13.349 -17.478 -17.141 1.00 . A A .  96 LYS HB3  1 1 
        5 18859 1 1  96 LYS HD2  H  11.725 -19.034 -17.072 1.00 . A A .  96 LYS HD2  1 1 
        5 18860 1 1  96 LYS HD3  H  11.373 -19.944 -15.601 1.00 . A A .  96 LYS HD3  1 1 
        5 18861 1 1  96 LYS HE2  H  11.541 -16.958 -15.524 1.00 . A A .  96 LYS HE2  1 1 
        5 18862 1 1  96 LYS HE3  H  10.075 -17.747 -16.104 1.00 . A A .  96 LYS HE3  1 1 
        5 18863 1 1  96 LYS HG2  H  13.659 -19.889 -15.500 1.00 . A A .  96 LYS HG2  1 1 
        5 18864 1 1  96 LYS HG3  H  13.276 -18.417 -14.604 1.00 . A A .  96 LYS HG3  1 1 
        5 18865 1 1  96 LYS HZ1  H   9.471 -18.167 -14.029 1.00 . A A .  96 LYS HZ1  1 1 
        5 18866 1 1  96 LYS HZ2  H  10.794 -17.268 -13.478 1.00 . A A .  96 LYS HZ2  1 1 
        5 18867 1 1  96 LYS HZ3  H  10.937 -18.940 -13.689 1.00 . A A .  96 LYS HZ3  1 1 
        5 18868 1 1  96 LYS N    N  15.420 -18.105 -18.592 1.00 . A A .  96 LYS N    1 1 
        5 18869 1 1  96 LYS NZ   N  10.506 -18.073 -14.069 1.00 . A A .  96 LYS NZ   1 1 
        5 18870 1 1  96 LYS O    O  13.220 -19.833 -19.032 1.00 . A A .  96 LYS O    1 1 
        5 18871 1 1  97 LEU C    C  12.728 -23.126 -16.842 1.00 . A A .  97 LEU C    1 1 
        5 18872 1 1  97 LEU CA   C  13.384 -22.406 -18.015 1.00 . A A .  97 LEU CA   1 1 
        5 18873 1 1  97 LEU CB   C  14.290 -23.374 -18.780 1.00 . A A .  97 LEU CB   1 1 
        5 18874 1 1  97 LEU CD1  C  14.721 -24.360 -21.044 1.00 . A A .  97 LEU CD1  1 1 
        5 18875 1 1  97 LEU CD2  C  12.954 -25.342 -19.570 1.00 . A A .  97 LEU CD2  1 1 
        5 18876 1 1  97 LEU CG   C  13.663 -24.064 -19.992 1.00 . A A .  97 LEU CG   1 1 
        5 18877 1 1  97 LEU H    H  14.790 -21.368 -16.822 1.00 . A A .  97 LEU H    1 1 
        5 18878 1 1  97 LEU HA   H  12.612 -22.047 -18.679 1.00 . A A .  97 LEU HA   1 1 
        5 18879 1 1  97 LEU HB2  H  15.150 -22.820 -19.123 1.00 . A A .  97 LEU HB2  1 1 
        5 18880 1 1  97 LEU HB3  H  14.610 -24.141 -18.090 1.00 . A A .  97 LEU HB3  1 1 
        5 18881 1 1  97 LEU HD11 H  14.837 -23.503 -21.689 1.00 . A A .  97 LEU HD11 1 1 
        5 18882 1 1  97 LEU HD12 H  14.415 -25.214 -21.630 1.00 . A A .  97 LEU HD12 1 1 
        5 18883 1 1  97 LEU HD13 H  15.661 -24.576 -20.557 1.00 . A A .  97 LEU HD13 1 1 
        5 18884 1 1  97 LEU HD21 H  13.183 -25.557 -18.537 1.00 . A A .  97 LEU HD21 1 1 
        5 18885 1 1  97 LEU HD22 H  13.289 -26.161 -20.191 1.00 . A A .  97 LEU HD22 1 1 
        5 18886 1 1  97 LEU HD23 H  11.887 -25.217 -19.685 1.00 . A A .  97 LEU HD23 1 1 
        5 18887 1 1  97 LEU HG   H  12.929 -23.404 -20.434 1.00 . A A .  97 LEU HG   1 1 
        5 18888 1 1  97 LEU N    N  14.151 -21.253 -17.556 1.00 . A A .  97 LEU N    1 1 
        5 18889 1 1  97 LEU O    O  13.284 -23.184 -15.745 1.00 . A A .  97 LEU O    1 1 
        5 18890 1 1  98 THR C    C  10.131 -25.636 -16.611 1.00 . A A .  98 THR C    1 1 
        5 18891 1 1  98 THR CA   C  10.809 -24.394 -16.045 1.00 . A A .  98 THR CA   1 1 
        5 18892 1 1  98 THR CB   C   9.744 -23.497 -15.386 1.00 . A A .  98 THR CB   1 1 
        5 18893 1 1  98 THR CG2  C   9.046 -24.230 -14.251 1.00 . A A .  98 THR CG2  1 1 
        5 18894 1 1  98 THR H    H  11.150 -23.596 -17.976 1.00 . A A .  98 THR H    1 1 
        5 18895 1 1  98 THR HA   H  11.515 -24.695 -15.285 1.00 . A A .  98 THR HA   1 1 
        5 18896 1 1  98 THR HB   H   9.007 -23.233 -16.131 1.00 . A A .  98 THR HB   1 1 
        5 18897 1 1  98 THR HG1  H  10.011 -21.543 -15.368 1.00 . A A .  98 THR HG1  1 1 
        5 18898 1 1  98 THR HG21 H   9.520 -25.187 -14.096 1.00 . A A .  98 THR HG21 1 1 
        5 18899 1 1  98 THR HG22 H   8.007 -24.380 -14.504 1.00 . A A .  98 THR HG22 1 1 
        5 18900 1 1  98 THR HG23 H   9.115 -23.643 -13.347 1.00 . A A .  98 THR HG23 1 1 
        5 18901 1 1  98 THR N    N  11.541 -23.676 -17.081 1.00 . A A .  98 THR N    1 1 
        5 18902 1 1  98 THR O    O   9.301 -25.545 -17.516 1.00 . A A .  98 THR O    1 1 
        5 18903 1 1  98 THR OG1  O  10.352 -22.301 -14.886 1.00 . A A .  98 THR OG1  1 1 
        5 18904 1 1  99 PHE C    C   9.079 -28.702 -15.422 1.00 . A A .  99 PHE C    1 1 
        5 18905 1 1  99 PHE CA   C   9.915 -28.059 -16.525 1.00 . A A .  99 PHE CA   1 1 
        5 18906 1 1  99 PHE CB   C  11.022 -29.018 -16.966 1.00 . A A .  99 PHE CB   1 1 
        5 18907 1 1  99 PHE CD1  C   9.567 -30.885 -17.800 1.00 . A A .  99 PHE CD1  1 1 
        5 18908 1 1  99 PHE CD2  C  11.208 -29.983 -19.276 1.00 . A A .  99 PHE CD2  1 1 
        5 18909 1 1  99 PHE CE1  C   9.167 -31.772 -18.782 1.00 . A A .  99 PHE CE1  1 1 
        5 18910 1 1  99 PHE CE2  C  10.812 -30.867 -20.261 1.00 . A A .  99 PHE CE2  1 1 
        5 18911 1 1  99 PHE CG   C  10.590 -29.981 -18.035 1.00 . A A .  99 PHE CG   1 1 
        5 18912 1 1  99 PHE CZ   C   9.791 -31.763 -20.013 1.00 . A A .  99 PHE CZ   1 1 
        5 18913 1 1  99 PHE H    H  11.156 -26.805 -15.354 1.00 . A A .  99 PHE H    1 1 
        5 18914 1 1  99 PHE HA   H   9.276 -27.848 -17.368 1.00 . A A .  99 PHE HA   1 1 
        5 18915 1 1  99 PHE HB2  H  11.852 -28.446 -17.352 1.00 . A A .  99 PHE HB2  1 1 
        5 18916 1 1  99 PHE HB3  H  11.352 -29.593 -16.114 1.00 . A A .  99 PHE HB3  1 1 
        5 18917 1 1  99 PHE HD1  H   9.078 -30.892 -16.836 1.00 . A A .  99 PHE HD1  1 1 
        5 18918 1 1  99 PHE HD2  H  12.008 -29.283 -19.470 1.00 . A A .  99 PHE HD2  1 1 
        5 18919 1 1  99 PHE HE1  H   8.368 -32.471 -18.584 1.00 . A A .  99 PHE HE1  1 1 
        5 18920 1 1  99 PHE HE2  H  11.302 -30.859 -21.223 1.00 . A A .  99 PHE HE2  1 1 
        5 18921 1 1  99 PHE HZ   H   9.480 -32.455 -20.782 1.00 . A A .  99 PHE HZ   1 1 
        5 18922 1 1  99 PHE N    N  10.489 -26.797 -16.073 1.00 . A A .  99 PHE N    1 1 
        5 18923 1 1  99 PHE O    O   9.548 -28.884 -14.299 1.00 . A A .  99 PHE O    1 1 
        5 18924 1 1 100 ASP C    C   6.441 -31.015 -15.306 1.00 . A A . 100 ASP C    1 1 
        5 18925 1 1 100 ASP CA   C   6.936 -29.667 -14.791 1.00 . A A . 100 ASP CA   1 1 
        5 18926 1 1 100 ASP CB   C   5.747 -28.749 -14.505 1.00 . A A . 100 ASP CB   1 1 
        5 18927 1 1 100 ASP CG   C   5.158 -28.977 -13.127 1.00 . A A . 100 ASP CG   1 1 
        5 18928 1 1 100 ASP H    H   7.522 -28.873 -16.664 1.00 . A A . 100 ASP H    1 1 
        5 18929 1 1 100 ASP HA   H   7.485 -29.826 -13.875 1.00 . A A . 100 ASP HA   1 1 
        5 18930 1 1 100 ASP HB2  H   6.071 -27.720 -14.571 1.00 . A A . 100 ASP HB2  1 1 
        5 18931 1 1 100 ASP HB3  H   4.977 -28.927 -15.241 1.00 . A A . 100 ASP HB3  1 1 
        5 18932 1 1 100 ASP N    N   7.838 -29.044 -15.752 1.00 . A A . 100 ASP N    1 1 
        5 18933 1 1 100 ASP O    O   6.205 -31.185 -16.502 1.00 . A A . 100 ASP O    1 1 
        5 18934 1 1 100 ASP OD1  O   4.363 -29.928 -12.971 1.00 . A A . 100 ASP OD1  1 1 
        5 18935 1 1 100 ASP OD2  O   5.492 -28.205 -12.204 1.00 . A A . 100 ASP OD2  1 1 
        5 18936 1 1 101 SER C    C   4.769 -33.801 -13.773 1.00 . A A . 101 SER C    1 1 
        5 18937 1 1 101 SER CA   C   5.823 -33.305 -14.758 1.00 . A A . 101 SER CA   1 1 
        5 18938 1 1 101 SER CB   C   6.999 -34.282 -14.799 1.00 . A A . 101 SER CB   1 1 
        5 18939 1 1 101 SER H    H   6.490 -31.774 -13.457 1.00 . A A . 101 SER H    1 1 
        5 18940 1 1 101 SER HA   H   5.380 -33.246 -15.741 1.00 . A A . 101 SER HA   1 1 
        5 18941 1 1 101 SER HB2  H   7.775 -33.881 -15.433 1.00 . A A . 101 SER HB2  1 1 
        5 18942 1 1 101 SER HB3  H   7.385 -34.418 -13.799 1.00 . A A . 101 SER HB3  1 1 
        5 18943 1 1 101 SER HG   H   6.327 -36.109 -14.585 1.00 . A A . 101 SER HG   1 1 
        5 18944 1 1 101 SER N    N   6.286 -31.971 -14.395 1.00 . A A . 101 SER N    1 1 
        5 18945 1 1 101 SER O    O   5.017 -33.881 -12.570 1.00 . A A . 101 SER O    1 1 
        5 18946 1 1 101 SER OG   O   6.599 -35.542 -15.310 1.00 . A A . 101 SER OG   1 1 
        5 18947 1 1 102 SER C    C   2.004 -35.977 -13.948 1.00 . A A . 102 SER C    1 1 
        5 18948 1 1 102 SER CA   C   2.498 -34.618 -13.460 1.00 . A A . 102 SER CA   1 1 
        5 18949 1 1 102 SER CB   C   1.344 -33.613 -13.460 1.00 . A A . 102 SER CB   1 1 
        5 18950 1 1 102 SER H    H   3.455 -34.048 -15.260 1.00 . A A . 102 SER H    1 1 
        5 18951 1 1 102 SER HA   H   2.871 -34.726 -12.452 1.00 . A A . 102 SER HA   1 1 
        5 18952 1 1 102 SER HB2  H   1.566 -32.815 -12.768 1.00 . A A . 102 SER HB2  1 1 
        5 18953 1 1 102 SER HB3  H   1.225 -33.207 -14.453 1.00 . A A . 102 SER HB3  1 1 
        5 18954 1 1 102 SER HG   H  -0.260 -33.740 -12.342 1.00 . A A . 102 SER HG   1 1 
        5 18955 1 1 102 SER N    N   3.592 -34.133 -14.293 1.00 . A A . 102 SER N    1 1 
        5 18956 1 1 102 SER O    O   1.825 -36.190 -15.148 1.00 . A A . 102 SER O    1 1 
        5 18957 1 1 102 SER OG   O   0.130 -34.231 -13.069 1.00 . A A . 102 SER OG   1 1 
        5 18958 1 1 103 PHE C    C   0.416 -38.782 -12.238 1.00 . A A . 103 PHE C    1 1 
        5 18959 1 1 103 PHE CA   C   1.312 -38.231 -13.344 1.00 . A A . 103 PHE CA   1 1 
        5 18960 1 1 103 PHE CB   C   2.497 -39.171 -13.573 1.00 . A A . 103 PHE CB   1 1 
        5 18961 1 1 103 PHE CD1  C   1.167 -40.983 -14.687 1.00 . A A . 103 PHE CD1  1 1 
        5 18962 1 1 103 PHE CD2  C   2.656 -41.590 -12.926 1.00 . A A . 103 PHE CD2  1 1 
        5 18963 1 1 103 PHE CE1  C   0.798 -42.307 -14.834 1.00 . A A . 103 PHE CE1  1 1 
        5 18964 1 1 103 PHE CE2  C   2.291 -42.916 -13.070 1.00 . A A . 103 PHE CE2  1 1 
        5 18965 1 1 103 PHE CG   C   2.098 -40.610 -13.731 1.00 . A A . 103 PHE CG   1 1 
        5 18966 1 1 103 PHE CZ   C   1.361 -43.274 -14.026 1.00 . A A . 103 PHE CZ   1 1 
        5 18967 1 1 103 PHE H    H   1.945 -36.662 -12.071 1.00 . A A . 103 PHE H    1 1 
        5 18968 1 1 103 PHE HA   H   0.737 -38.161 -14.255 1.00 . A A . 103 PHE HA   1 1 
        5 18969 1 1 103 PHE HB2  H   3.018 -38.870 -14.469 1.00 . A A . 103 PHE HB2  1 1 
        5 18970 1 1 103 PHE HB3  H   3.169 -39.102 -12.731 1.00 . A A . 103 PHE HB3  1 1 
        5 18971 1 1 103 PHE HD1  H   0.726 -40.228 -15.321 1.00 . A A . 103 PHE HD1  1 1 
        5 18972 1 1 103 PHE HD2  H   3.384 -41.310 -12.178 1.00 . A A . 103 PHE HD2  1 1 
        5 18973 1 1 103 PHE HE1  H   0.071 -42.585 -15.583 1.00 . A A . 103 PHE HE1  1 1 
        5 18974 1 1 103 PHE HE2  H   2.734 -43.669 -12.435 1.00 . A A . 103 PHE HE2  1 1 
        5 18975 1 1 103 PHE HZ   H   1.074 -44.309 -14.139 1.00 . A A . 103 PHE HZ   1 1 
        5 18976 1 1 103 PHE N    N   1.784 -36.892 -13.010 1.00 . A A . 103 PHE N    1 1 
        5 18977 1 1 103 PHE O    O   0.649 -38.535 -11.055 1.00 . A A . 103 PHE O    1 1 
        5 18978 1 1 104 SER C    C  -1.469 -41.638 -11.708 1.00 . A A . 104 SER C    1 1 
        5 18979 1 1 104 SER CA   C  -1.542 -40.115 -11.677 1.00 . A A . 104 SER CA   1 1 
        5 18980 1 1 104 SER CB   C  -2.970 -39.655 -11.981 1.00 . A A . 104 SER CB   1 1 
        5 18981 1 1 104 SER H    H  -0.741 -39.692 -13.591 1.00 . A A . 104 SER H    1 1 
        5 18982 1 1 104 SER HA   H  -1.265 -39.773 -10.692 1.00 . A A . 104 SER HA   1 1 
        5 18983 1 1 104 SER HB2  H  -3.438 -40.361 -12.650 1.00 . A A . 104 SER HB2  1 1 
        5 18984 1 1 104 SER HB3  H  -3.532 -39.606 -11.059 1.00 . A A . 104 SER HB3  1 1 
        5 18985 1 1 104 SER HG   H  -2.246 -38.313 -13.211 1.00 . A A . 104 SER HG   1 1 
        5 18986 1 1 104 SER N    N  -0.609 -39.531 -12.633 1.00 . A A . 104 SER N    1 1 
        5 18987 1 1 104 SER O    O  -2.085 -42.298 -12.545 1.00 . A A . 104 SER O    1 1 
        5 18988 1 1 104 SER OG   O  -2.975 -38.375 -12.589 1.00 . A A . 104 SER OG   1 1 
        5 18989 1 1 105 PRO C    C  -1.791 -44.366 -10.194 1.00 . A A . 105 PRO C    1 1 
        5 18990 1 1 105 PRO CA   C  -0.524 -43.664 -10.670 1.00 . A A . 105 PRO CA   1 1 
        5 18991 1 1 105 PRO CB   C   0.593 -43.816  -9.635 1.00 . A A . 105 PRO CB   1 1 
        5 18992 1 1 105 PRO CD   C   0.067 -41.487  -9.744 1.00 . A A . 105 PRO CD   1 1 
        5 18993 1 1 105 PRO CG   C   0.517 -42.577  -8.811 1.00 . A A . 105 PRO CG   1 1 
        5 18994 1 1 105 PRO HA   H  -0.207 -44.093 -11.610 1.00 . A A . 105 PRO HA   1 1 
        5 18995 1 1 105 PRO HB2  H   0.416 -44.700  -9.038 1.00 . A A . 105 PRO HB2  1 1 
        5 18996 1 1 105 PRO HB3  H   1.545 -43.899 -10.136 1.00 . A A . 105 PRO HB3  1 1 
        5 18997 1 1 105 PRO HD2  H  -0.562 -40.780  -9.223 1.00 . A A . 105 PRO HD2  1 1 
        5 18998 1 1 105 PRO HD3  H   0.920 -40.986 -10.179 1.00 . A A . 105 PRO HD3  1 1 
        5 18999 1 1 105 PRO HG2  H  -0.200 -42.708  -8.015 1.00 . A A . 105 PRO HG2  1 1 
        5 19000 1 1 105 PRO HG3  H   1.491 -42.345  -8.407 1.00 . A A . 105 PRO HG3  1 1 
        5 19001 1 1 105 PRO N    N  -0.697 -42.212 -10.773 1.00 . A A . 105 PRO N    1 1 
        5 19002 1 1 105 PRO O    O  -2.096 -45.476 -10.627 1.00 . A A . 105 PRO O    1 1 
        5 19003 1 1 106 ASN C    C  -4.865 -44.260  -9.819 1.00 . A A . 106 ASN C    1 1 
        5 19004 1 1 106 ASN CA   C  -3.761 -44.273  -8.766 1.00 . A A . 106 ASN CA   1 1 
        5 19005 1 1 106 ASN CB   C  -4.209 -43.490  -7.531 1.00 . A A . 106 ASN CB   1 1 
        5 19006 1 1 106 ASN CG   C  -3.584 -44.017  -6.254 1.00 . A A . 106 ASN CG   1 1 
        5 19007 1 1 106 ASN H    H  -2.230 -42.828  -8.994 1.00 . A A . 106 ASN H    1 1 
        5 19008 1 1 106 ASN HA   H  -3.563 -45.295  -8.481 1.00 . A A . 106 ASN HA   1 1 
        5 19009 1 1 106 ASN HB2  H  -3.925 -42.454  -7.647 1.00 . A A . 106 ASN HB2  1 1 
        5 19010 1 1 106 ASN HB3  H  -5.283 -43.557  -7.439 1.00 . A A . 106 ASN HB3  1 1 
        5 19011 1 1 106 ASN HD21 H  -5.088 -45.295  -6.016 1.00 . A A . 106 ASN HD21 1 1 
        5 19012 1 1 106 ASN HD22 H  -3.864 -45.340  -4.797 1.00 . A A . 106 ASN HD22 1 1 
        5 19013 1 1 106 ASN N    N  -2.526 -43.710  -9.301 1.00 . A A . 106 ASN N    1 1 
        5 19014 1 1 106 ASN ND2  N  -4.246 -44.982  -5.626 1.00 . A A . 106 ASN ND2  1 1 
        5 19015 1 1 106 ASN O    O  -5.292 -45.310 -10.301 1.00 . A A . 106 ASN O    1 1 
        5 19016 1 1 106 ASN OD1  O  -2.518 -43.562  -5.837 1.00 . A A . 106 ASN OD1  1 1 
        5 19017 1 1 107 THR C    C  -6.273 -41.570 -11.882 1.00 . A A . 107 THR C    1 1 
        5 19018 1 1 107 THR CA   C  -6.378 -42.912 -11.168 1.00 . A A . 107 THR CA   1 1 
        5 19019 1 1 107 THR CB   C  -7.774 -43.033 -10.529 1.00 . A A . 107 THR CB   1 1 
        5 19020 1 1 107 THR CG2  C  -8.092 -44.483 -10.193 1.00 . A A . 107 THR CG2  1 1 
        5 19021 1 1 107 THR H    H  -4.943 -42.263  -9.754 1.00 . A A . 107 THR H    1 1 
        5 19022 1 1 107 THR HA   H  -6.267 -43.705 -11.894 1.00 . A A . 107 THR HA   1 1 
        5 19023 1 1 107 THR HB   H  -8.509 -42.674 -11.235 1.00 . A A . 107 THR HB   1 1 
        5 19024 1 1 107 THR HG1  H  -7.463 -42.727  -8.606 1.00 . A A . 107 THR HG1  1 1 
        5 19025 1 1 107 THR HG21 H  -9.096 -44.549  -9.803 1.00 . A A . 107 THR HG21 1 1 
        5 19026 1 1 107 THR HG22 H  -7.394 -44.841  -9.451 1.00 . A A . 107 THR HG22 1 1 
        5 19027 1 1 107 THR HG23 H  -8.011 -45.085 -11.085 1.00 . A A . 107 THR HG23 1 1 
        5 19028 1 1 107 THR N    N  -5.323 -43.063 -10.173 1.00 . A A . 107 THR N    1 1 
        5 19029 1 1 107 THR O    O  -6.560 -40.523 -11.302 1.00 . A A . 107 THR O    1 1 
        5 19030 1 1 107 THR OG1  O  -7.840 -42.237  -9.341 1.00 . A A . 107 THR OG1  1 1 
        5 19031 1 1 108 GLY C    C  -4.957 -40.597 -15.207 1.00 . A A . 108 GLY C    1 1 
        5 19032 1 1 108 GLY CA   C  -5.725 -40.385 -13.917 1.00 . A A . 108 GLY CA   1 1 
        5 19033 1 1 108 GLY H    H  -5.645 -42.470 -13.556 1.00 . A A . 108 GLY H    1 1 
        5 19034 1 1 108 GLY HA2  H  -6.709 -40.011 -14.154 1.00 . A A . 108 GLY HA2  1 1 
        5 19035 1 1 108 GLY HA3  H  -5.205 -39.651 -13.320 1.00 . A A . 108 GLY HA3  1 1 
        5 19036 1 1 108 GLY N    N  -5.860 -41.607 -13.145 1.00 . A A . 108 GLY N    1 1 
        5 19037 1 1 108 GLY O    O  -5.416 -41.307 -16.103 1.00 . A A . 108 GLY O    1 1 
        5 19038 1 1 109 LYS C    C  -1.643 -39.337 -16.324 1.00 . A A . 109 LYS C    1 1 
        5 19039 1 1 109 LYS CA   C  -2.951 -40.103 -16.494 1.00 . A A . 109 LYS CA   1 1 
        5 19040 1 1 109 LYS CB   C  -3.701 -39.585 -17.724 1.00 . A A . 109 LYS CB   1 1 
        5 19041 1 1 109 LYS CD   C  -4.895 -37.673 -18.833 1.00 . A A . 109 LYS CD   1 1 
        5 19042 1 1 109 LYS CE   C  -6.194 -38.403 -19.136 1.00 . A A . 109 LYS CE   1 1 
        5 19043 1 1 109 LYS CG   C  -4.256 -38.182 -17.551 1.00 . A A . 109 LYS CG   1 1 
        5 19044 1 1 109 LYS H    H  -3.472 -39.427 -14.557 1.00 . A A . 109 LYS H    1 1 
        5 19045 1 1 109 LYS HA   H  -2.726 -41.149 -16.635 1.00 . A A . 109 LYS HA   1 1 
        5 19046 1 1 109 LYS HB2  H  -3.026 -39.581 -18.567 1.00 . A A . 109 LYS HB2  1 1 
        5 19047 1 1 109 LYS HB3  H  -4.524 -40.252 -17.935 1.00 . A A . 109 LYS HB3  1 1 
        5 19048 1 1 109 LYS HD2  H  -5.104 -36.619 -18.727 1.00 . A A . 109 LYS HD2  1 1 
        5 19049 1 1 109 LYS HD3  H  -4.206 -37.825 -19.652 1.00 . A A . 109 LYS HD3  1 1 
        5 19050 1 1 109 LYS HE2  H  -6.468 -38.211 -20.162 1.00 . A A . 109 LYS HE2  1 1 
        5 19051 1 1 109 LYS HE3  H  -6.037 -39.463 -18.998 1.00 . A A . 109 LYS HE3  1 1 
        5 19052 1 1 109 LYS HG2  H  -5.002 -38.193 -16.770 1.00 . A A . 109 LYS HG2  1 1 
        5 19053 1 1 109 LYS HG3  H  -3.451 -37.517 -17.273 1.00 . A A . 109 LYS HG3  1 1 
        5 19054 1 1 109 LYS HZ1  H  -8.219 -38.230 -18.653 1.00 . A A . 109 LYS HZ1  1 1 
        5 19055 1 1 109 LYS HZ2  H  -7.277 -36.923 -18.137 1.00 . A A . 109 LYS HZ2  1 1 
        5 19056 1 1 109 LYS HZ3  H  -7.205 -38.396 -17.309 1.00 . A A . 109 LYS HZ3  1 1 
        5 19057 1 1 109 LYS N    N  -3.785 -39.979 -15.305 1.00 . A A . 109 LYS N    1 1 
        5 19058 1 1 109 LYS NZ   N  -7.302 -37.957 -18.246 1.00 . A A . 109 LYS NZ   1 1 
        5 19059 1 1 109 LYS O    O  -1.365 -38.792 -15.255 1.00 . A A . 109 LYS O    1 1 
        5 19060 1 1 110 LYS C    C   0.395 -37.354 -18.238 1.00 . A A . 110 LYS C    1 1 
        5 19061 1 1 110 LYS CA   C   0.435 -38.596 -17.353 1.00 . A A . 110 LYS CA   1 1 
        5 19062 1 1 110 LYS CB   C   1.561 -39.526 -17.811 1.00 . A A . 110 LYS CB   1 1 
        5 19063 1 1 110 LYS CD   C   4.032 -39.941 -17.627 1.00 . A A . 110 LYS CD   1 1 
        5 19064 1 1 110 LYS CE   C   5.353 -39.326 -17.192 1.00 . A A . 110 LYS CE   1 1 
        5 19065 1 1 110 LYS CG   C   2.940 -38.891 -17.741 1.00 . A A . 110 LYS CG   1 1 
        5 19066 1 1 110 LYS H    H  -1.119 -39.752 -18.208 1.00 . A A . 110 LYS H    1 1 
        5 19067 1 1 110 LYS HA   H   0.622 -38.292 -16.334 1.00 . A A . 110 LYS HA   1 1 
        5 19068 1 1 110 LYS HB2  H   1.562 -40.406 -17.186 1.00 . A A . 110 LYS HB2  1 1 
        5 19069 1 1 110 LYS HB3  H   1.375 -39.821 -18.833 1.00 . A A . 110 LYS HB3  1 1 
        5 19070 1 1 110 LYS HD2  H   3.735 -40.680 -16.897 1.00 . A A . 110 LYS HD2  1 1 
        5 19071 1 1 110 LYS HD3  H   4.165 -40.416 -18.589 1.00 . A A . 110 LYS HD3  1 1 
        5 19072 1 1 110 LYS HE2  H   5.406 -38.316 -17.568 1.00 . A A . 110 LYS HE2  1 1 
        5 19073 1 1 110 LYS HE3  H   5.390 -39.310 -16.112 1.00 . A A . 110 LYS HE3  1 1 
        5 19074 1 1 110 LYS HG2  H   3.105 -38.312 -18.637 1.00 . A A . 110 LYS HG2  1 1 
        5 19075 1 1 110 LYS HG3  H   2.984 -38.243 -16.878 1.00 . A A . 110 LYS HG3  1 1 
        5 19076 1 1 110 LYS HZ1  H   7.342 -39.956 -17.085 1.00 . A A . 110 LYS HZ1  1 1 
        5 19077 1 1 110 LYS HZ2  H   6.764 -39.777 -18.665 1.00 . A A . 110 LYS HZ2  1 1 
        5 19078 1 1 110 LYS HZ3  H   6.292 -41.110 -17.738 1.00 . A A . 110 LYS HZ3  1 1 
        5 19079 1 1 110 LYS N    N  -0.843 -39.298 -17.384 1.00 . A A . 110 LYS N    1 1 
        5 19080 1 1 110 LYS NZ   N   6.520 -40.096 -17.706 1.00 . A A . 110 LYS NZ   1 1 
        5 19081 1 1 110 LYS O    O  -0.282 -37.334 -19.265 1.00 . A A . 110 LYS O    1 1 
        5 19082 1 1 111 ASN C    C   2.461 -34.309 -18.294 1.00 . A A . 111 ASN C    1 1 
        5 19083 1 1 111 ASN CA   C   1.175 -35.075 -18.589 1.00 . A A . 111 ASN CA   1 1 
        5 19084 1 1 111 ASN CB   C  -0.038 -34.205 -18.258 1.00 . A A . 111 ASN CB   1 1 
        5 19085 1 1 111 ASN CG   C  -1.274 -34.614 -19.036 1.00 . A A . 111 ASN CG   1 1 
        5 19086 1 1 111 ASN H    H   1.646 -36.398 -17.005 1.00 . A A . 111 ASN H    1 1 
        5 19087 1 1 111 ASN HA   H   1.152 -35.325 -19.640 1.00 . A A . 111 ASN HA   1 1 
        5 19088 1 1 111 ASN HB2  H  -0.257 -34.290 -17.203 1.00 . A A . 111 ASN HB2  1 1 
        5 19089 1 1 111 ASN HB3  H   0.189 -33.176 -18.493 1.00 . A A . 111 ASN HB3  1 1 
        5 19090 1 1 111 ASN HD21 H  -2.416 -34.292 -17.441 1.00 . A A . 111 ASN HD21 1 1 
        5 19091 1 1 111 ASN HD22 H  -3.241 -34.837 -18.857 1.00 . A A . 111 ASN HD22 1 1 
        5 19092 1 1 111 ASN N    N   1.127 -36.321 -17.832 1.00 . A A . 111 ASN N    1 1 
        5 19093 1 1 111 ASN ND2  N  -2.427 -34.577 -18.378 1.00 . A A . 111 ASN ND2  1 1 
        5 19094 1 1 111 ASN O    O   2.903 -34.237 -17.148 1.00 . A A . 111 ASN O    1 1 
        5 19095 1 1 111 ASN OD1  O  -1.192 -34.960 -20.215 1.00 . A A . 111 ASN OD1  1 1 
        5 19096 1 1 112 ALA C    C   4.121 -31.553 -19.714 1.00 . A A . 112 ALA C    1 1 
        5 19097 1 1 112 ALA CA   C   4.289 -32.975 -19.188 1.00 . A A . 112 ALA CA   1 1 
        5 19098 1 1 112 ALA CB   C   5.432 -33.674 -19.908 1.00 . A A . 112 ALA CB   1 1 
        5 19099 1 1 112 ALA H    H   2.655 -33.831 -20.225 1.00 . A A . 112 ALA H    1 1 
        5 19100 1 1 112 ALA HA   H   4.531 -32.932 -18.136 1.00 . A A . 112 ALA HA   1 1 
        5 19101 1 1 112 ALA HB1  H   5.299 -33.575 -20.975 1.00 . A A . 112 ALA HB1  1 1 
        5 19102 1 1 112 ALA HB2  H   6.369 -33.223 -19.618 1.00 . A A . 112 ALA HB2  1 1 
        5 19103 1 1 112 ALA HB3  H   5.438 -34.720 -19.641 1.00 . A A . 112 ALA HB3  1 1 
        5 19104 1 1 112 ALA N    N   3.056 -33.738 -19.336 1.00 . A A . 112 ALA N    1 1 
        5 19105 1 1 112 ALA O    O   3.491 -31.333 -20.748 1.00 . A A . 112 ALA O    1 1 
        5 19106 1 1 113 LYS C    C   5.951 -28.495 -19.227 1.00 . A A . 113 LYS C    1 1 
        5 19107 1 1 113 LYS CA   C   4.603 -29.189 -19.388 1.00 . A A . 113 LYS CA   1 1 
        5 19108 1 1 113 LYS CB   C   3.542 -28.467 -18.554 1.00 . A A . 113 LYS CB   1 1 
        5 19109 1 1 113 LYS CD   C   1.091 -28.088 -18.155 1.00 . A A . 113 LYS CD   1 1 
        5 19110 1 1 113 LYS CE   C   1.024 -28.218 -16.641 1.00 . A A . 113 LYS CE   1 1 
        5 19111 1 1 113 LYS CG   C   2.139 -29.016 -18.747 1.00 . A A . 113 LYS CG   1 1 
        5 19112 1 1 113 LYS H    H   5.178 -30.829 -18.179 1.00 . A A . 113 LYS H    1 1 
        5 19113 1 1 113 LYS HA   H   4.316 -29.154 -20.428 1.00 . A A . 113 LYS HA   1 1 
        5 19114 1 1 113 LYS HB2  H   3.801 -28.558 -17.509 1.00 . A A . 113 LYS HB2  1 1 
        5 19115 1 1 113 LYS HB3  H   3.538 -27.422 -18.825 1.00 . A A . 113 LYS HB3  1 1 
        5 19116 1 1 113 LYS HD2  H   1.342 -27.068 -18.407 1.00 . A A . 113 LYS HD2  1 1 
        5 19117 1 1 113 LYS HD3  H   0.126 -28.337 -18.573 1.00 . A A . 113 LYS HD3  1 1 
        5 19118 1 1 113 LYS HE2  H   0.848 -29.252 -16.389 1.00 . A A . 113 LYS HE2  1 1 
        5 19119 1 1 113 LYS HE3  H   1.968 -27.901 -16.224 1.00 . A A . 113 LYS HE3  1 1 
        5 19120 1 1 113 LYS HG2  H   1.949 -29.128 -19.804 1.00 . A A . 113 LYS HG2  1 1 
        5 19121 1 1 113 LYS HG3  H   2.069 -29.979 -18.263 1.00 . A A . 113 LYS HG3  1 1 
        5 19122 1 1 113 LYS HZ1  H  -0.983 -27.859 -16.187 1.00 . A A . 113 LYS HZ1  1 1 
        5 19123 1 1 113 LYS HZ2  H  -0.098 -26.459 -16.534 1.00 . A A . 113 LYS HZ2  1 1 
        5 19124 1 1 113 LYS HZ3  H   0.099 -27.237 -15.045 1.00 . A A . 113 LYS HZ3  1 1 
        5 19125 1 1 113 LYS N    N   4.688 -30.590 -18.995 1.00 . A A . 113 LYS N    1 1 
        5 19126 1 1 113 LYS NZ   N  -0.066 -27.385 -16.061 1.00 . A A . 113 LYS NZ   1 1 
        5 19127 1 1 113 LYS O    O   6.727 -28.828 -18.331 1.00 . A A . 113 LYS O    1 1 
        5 19128 1 1 114 ILE C    C   7.253 -25.310 -20.354 1.00 . A A . 114 ILE C    1 1 
        5 19129 1 1 114 ILE CA   C   7.476 -26.787 -20.048 1.00 . A A . 114 ILE CA   1 1 
        5 19130 1 1 114 ILE CB   C   8.506 -27.355 -21.043 1.00 . A A . 114 ILE CB   1 1 
        5 19131 1 1 114 ILE CD1  C  10.064 -25.472 -21.753 1.00 . A A . 114 ILE CD1  1 1 
        5 19132 1 1 114 ILE CG1  C   9.862 -26.671 -20.853 1.00 . A A . 114 ILE CG1  1 1 
        5 19133 1 1 114 ILE CG2  C   8.014 -27.181 -22.472 1.00 . A A . 114 ILE CG2  1 1 
        5 19134 1 1 114 ILE H    H   5.564 -27.309 -20.788 1.00 . A A . 114 ILE H    1 1 
        5 19135 1 1 114 ILE HA   H   7.880 -26.880 -19.050 1.00 . A A . 114 ILE HA   1 1 
        5 19136 1 1 114 ILE HB   H   8.614 -28.412 -20.851 1.00 . A A . 114 ILE HB   1 1 
        5 19137 1 1 114 ILE HD11 H   9.132 -24.936 -21.853 1.00 . A A . 114 ILE HD11 1 1 
        5 19138 1 1 114 ILE HD12 H  10.809 -24.819 -21.321 1.00 . A A . 114 ILE HD12 1 1 
        5 19139 1 1 114 ILE HD13 H  10.395 -25.803 -22.725 1.00 . A A . 114 ILE HD13 1 1 
        5 19140 1 1 114 ILE HG12 H   9.950 -26.338 -19.831 1.00 . A A . 114 ILE HG12 1 1 
        5 19141 1 1 114 ILE HG13 H  10.647 -27.382 -21.064 1.00 . A A . 114 ILE HG13 1 1 
        5 19142 1 1 114 ILE HG21 H   8.804 -27.446 -23.159 1.00 . A A . 114 ILE HG21 1 1 
        5 19143 1 1 114 ILE HG22 H   7.162 -27.823 -22.639 1.00 . A A . 114 ILE HG22 1 1 
        5 19144 1 1 114 ILE HG23 H   7.728 -26.153 -22.632 1.00 . A A . 114 ILE HG23 1 1 
        5 19145 1 1 114 ILE N    N   6.223 -27.529 -20.097 1.00 . A A . 114 ILE N    1 1 
        5 19146 1 1 114 ILE O    O   6.411 -24.955 -21.179 1.00 . A A . 114 ILE O    1 1 
        5 19147 1 1 115 LYS C    C   9.277 -22.385 -20.105 1.00 . A A . 115 LYS C    1 1 
        5 19148 1 1 115 LYS CA   C   7.904 -23.011 -19.885 1.00 . A A . 115 LYS CA   1 1 
        5 19149 1 1 115 LYS CB   C   7.222 -22.359 -18.680 1.00 . A A . 115 LYS CB   1 1 
        5 19150 1 1 115 LYS CD   C   5.952 -24.108 -17.400 1.00 . A A . 115 LYS CD   1 1 
        5 19151 1 1 115 LYS CE   C   4.606 -24.423 -16.767 1.00 . A A . 115 LYS CE   1 1 
        5 19152 1 1 115 LYS CG   C   5.854 -22.940 -18.367 1.00 . A A . 115 LYS CG   1 1 
        5 19153 1 1 115 LYS H    H   8.668 -24.795 -19.039 1.00 . A A . 115 LYS H    1 1 
        5 19154 1 1 115 LYS HA   H   7.300 -22.844 -20.764 1.00 . A A . 115 LYS HA   1 1 
        5 19155 1 1 115 LYS HB2  H   7.852 -22.486 -17.812 1.00 . A A . 115 LYS HB2  1 1 
        5 19156 1 1 115 LYS HB3  H   7.104 -21.303 -18.877 1.00 . A A . 115 LYS HB3  1 1 
        5 19157 1 1 115 LYS HD2  H   6.298 -24.979 -17.935 1.00 . A A . 115 LYS HD2  1 1 
        5 19158 1 1 115 LYS HD3  H   6.658 -23.859 -16.620 1.00 . A A . 115 LYS HD3  1 1 
        5 19159 1 1 115 LYS HE2  H   3.852 -24.427 -17.539 1.00 . A A . 115 LYS HE2  1 1 
        5 19160 1 1 115 LYS HE3  H   4.658 -25.399 -16.308 1.00 . A A . 115 LYS HE3  1 1 
        5 19161 1 1 115 LYS HG2  H   5.239 -22.171 -17.924 1.00 . A A . 115 LYS HG2  1 1 
        5 19162 1 1 115 LYS HG3  H   5.399 -23.282 -19.286 1.00 . A A . 115 LYS HG3  1 1 
        5 19163 1 1 115 LYS HZ1  H   5.075 -23.127 -15.196 1.00 . A A . 115 LYS HZ1  1 1 
        5 19164 1 1 115 LYS HZ2  H   3.540 -23.830 -15.071 1.00 . A A . 115 LYS HZ2  1 1 
        5 19165 1 1 115 LYS HZ3  H   3.811 -22.582 -16.180 1.00 . A A . 115 LYS HZ3  1 1 
        5 19166 1 1 115 LYS N    N   8.014 -24.451 -19.684 1.00 . A A . 115 LYS N    1 1 
        5 19167 1 1 115 LYS NZ   N   4.232 -23.420 -15.731 1.00 . A A . 115 LYS NZ   1 1 
        5 19168 1 1 115 LYS O    O  10.242 -22.721 -19.418 1.00 . A A . 115 LYS O    1 1 
        5 19169 1 1 116 THR C    C  10.456 -19.284 -21.312 1.00 . A A . 116 THR C    1 1 
        5 19170 1 1 116 THR CA   C  10.613 -20.799 -21.379 1.00 . A A . 116 THR CA   1 1 
        5 19171 1 1 116 THR CB   C  11.128 -21.189 -22.777 1.00 . A A . 116 THR CB   1 1 
        5 19172 1 1 116 THR CG2  C  12.615 -20.894 -22.908 1.00 . A A . 116 THR CG2  1 1 
        5 19173 1 1 116 THR H    H   8.554 -21.247 -21.581 1.00 . A A . 116 THR H    1 1 
        5 19174 1 1 116 THR HA   H  11.347 -21.108 -20.649 1.00 . A A . 116 THR HA   1 1 
        5 19175 1 1 116 THR HB   H  10.595 -20.607 -23.516 1.00 . A A . 116 THR HB   1 1 
        5 19176 1 1 116 THR HG1  H  11.470 -22.888 -23.717 1.00 . A A . 116 THR HG1  1 1 
        5 19177 1 1 116 THR HG21 H  12.771 -19.826 -22.911 1.00 . A A . 116 THR HG21 1 1 
        5 19178 1 1 116 THR HG22 H  12.986 -21.314 -23.831 1.00 . A A . 116 THR HG22 1 1 
        5 19179 1 1 116 THR HG23 H  13.143 -21.332 -22.074 1.00 . A A . 116 THR HG23 1 1 
        5 19180 1 1 116 THR N    N   9.358 -21.472 -21.068 1.00 . A A . 116 THR N    1 1 
        5 19181 1 1 116 THR O    O   9.778 -18.683 -22.144 1.00 . A A . 116 THR O    1 1 
        5 19182 1 1 116 THR OG1  O  10.890 -22.580 -23.017 1.00 . A A . 116 THR OG1  1 1 
        5 19183 1 1 117 GLY C    C  12.250 -16.522 -20.657 1.00 . A A . 117 GLY C    1 1 
        5 19184 1 1 117 GLY CA   C  11.006 -17.231 -20.159 1.00 . A A . 117 GLY CA   1 1 
        5 19185 1 1 117 GLY H    H  11.615 -19.202 -19.681 1.00 . A A . 117 GLY H    1 1 
        5 19186 1 1 117 GLY HA2  H  10.152 -16.868 -20.710 1.00 . A A . 117 GLY HA2  1 1 
        5 19187 1 1 117 GLY HA3  H  10.870 -17.002 -19.112 1.00 . A A . 117 GLY HA3  1 1 
        5 19188 1 1 117 GLY N    N  11.088 -18.672 -20.315 1.00 . A A . 117 GLY N    1 1 
        5 19189 1 1 117 GLY O    O  13.370 -16.955 -20.386 1.00 . A A . 117 GLY O    1 1 
        5 19190 1 1 118 TYR C    C  13.065 -13.194 -21.525 1.00 . A A . 118 TYR C    1 1 
        5 19191 1 1 118 TYR CA   C  13.168 -14.662 -21.928 1.00 . A A . 118 TYR CA   1 1 
        5 19192 1 1 118 TYR CB   C  13.207 -14.782 -23.453 1.00 . A A . 118 TYR CB   1 1 
        5 19193 1 1 118 TYR CD1  C  15.640 -14.164 -23.720 1.00 . A A . 118 TYR CD1  1 1 
        5 19194 1 1 118 TYR CD2  C  14.038 -13.038 -25.078 1.00 . A A . 118 TYR CD2  1 1 
        5 19195 1 1 118 TYR CE1  C  16.657 -13.433 -24.304 1.00 . A A . 118 TYR CE1  1 1 
        5 19196 1 1 118 TYR CE2  C  15.048 -12.304 -25.669 1.00 . A A . 118 TYR CE2  1 1 
        5 19197 1 1 118 TYR CG   C  14.315 -13.980 -24.096 1.00 . A A . 118 TYR CG   1 1 
        5 19198 1 1 118 TYR CZ   C  16.356 -12.505 -25.279 1.00 . A A . 118 TYR CZ   1 1 
        5 19199 1 1 118 TYR H    H  11.137 -15.135 -21.570 1.00 . A A . 118 TYR H    1 1 
        5 19200 1 1 118 TYR HA   H  14.082 -15.071 -21.522 1.00 . A A . 118 TYR HA   1 1 
        5 19201 1 1 118 TYR HB2  H  13.348 -15.817 -23.722 1.00 . A A . 118 TYR HB2  1 1 
        5 19202 1 1 118 TYR HB3  H  12.267 -14.435 -23.858 1.00 . A A . 118 TYR HB3  1 1 
        5 19203 1 1 118 TYR HD1  H  15.873 -14.892 -22.956 1.00 . A A . 118 TYR HD1  1 1 
        5 19204 1 1 118 TYR HD2  H  13.013 -12.882 -25.382 1.00 . A A . 118 TYR HD2  1 1 
        5 19205 1 1 118 TYR HE1  H  17.681 -13.591 -23.999 1.00 . A A . 118 TYR HE1  1 1 
        5 19206 1 1 118 TYR HE2  H  14.812 -11.576 -26.432 1.00 . A A . 118 TYR HE2  1 1 
        5 19207 1 1 118 TYR HH   H  17.930 -12.360 -26.373 1.00 . A A . 118 TYR HH   1 1 
        5 19208 1 1 118 TYR N    N  12.053 -15.430 -21.388 1.00 . A A . 118 TYR N    1 1 
        5 19209 1 1 118 TYR O    O  11.989 -12.597 -21.579 1.00 . A A . 118 TYR O    1 1 
        5 19210 1 1 118 TYR OH   O  17.364 -11.774 -25.864 1.00 . A A . 118 TYR OH   1 1 
        5 19211 1 1 119 LYS C    C  14.803 -10.342 -21.820 1.00 . A A . 119 LYS C    1 1 
        5 19212 1 1 119 LYS CA   C  14.231 -11.219 -20.710 1.00 . A A . 119 LYS CA   1 1 
        5 19213 1 1 119 LYS CB   C  15.069 -11.063 -19.439 1.00 . A A . 119 LYS CB   1 1 
        5 19214 1 1 119 LYS CD   C  15.211  -9.758 -17.297 1.00 . A A . 119 LYS CD   1 1 
        5 19215 1 1 119 LYS CE   C  14.675  -8.527 -16.582 1.00 . A A . 119 LYS CE   1 1 
        5 19216 1 1 119 LYS CG   C  14.943  -9.695 -18.792 1.00 . A A . 119 LYS CG   1 1 
        5 19217 1 1 119 LYS H    H  15.017 -13.145 -21.100 1.00 . A A . 119 LYS H    1 1 
        5 19218 1 1 119 LYS HA   H  13.219 -10.905 -20.505 1.00 . A A . 119 LYS HA   1 1 
        5 19219 1 1 119 LYS HB2  H  14.756 -11.808 -18.722 1.00 . A A . 119 LYS HB2  1 1 
        5 19220 1 1 119 LYS HB3  H  16.108 -11.227 -19.685 1.00 . A A . 119 LYS HB3  1 1 
        5 19221 1 1 119 LYS HD2  H  14.730 -10.635 -16.891 1.00 . A A . 119 LYS HD2  1 1 
        5 19222 1 1 119 LYS HD3  H  16.278  -9.823 -17.134 1.00 . A A . 119 LYS HD3  1 1 
        5 19223 1 1 119 LYS HE2  H  15.060  -8.517 -15.574 1.00 . A A . 119 LYS HE2  1 1 
        5 19224 1 1 119 LYS HE3  H  15.015  -7.646 -17.106 1.00 . A A . 119 LYS HE3  1 1 
        5 19225 1 1 119 LYS HG2  H  15.657  -9.024 -19.246 1.00 . A A . 119 LYS HG2  1 1 
        5 19226 1 1 119 LYS HG3  H  13.942  -9.321 -18.953 1.00 . A A . 119 LYS HG3  1 1 
        5 19227 1 1 119 LYS HZ1  H  12.807  -7.954 -17.319 1.00 . A A . 119 LYS HZ1  1 1 
        5 19228 1 1 119 LYS HZ2  H  12.862  -8.107 -15.635 1.00 . A A . 119 LYS HZ2  1 1 
        5 19229 1 1 119 LYS HZ3  H  12.821  -9.489 -16.609 1.00 . A A . 119 LYS HZ3  1 1 
        5 19230 1 1 119 LYS N    N  14.191 -12.617 -21.121 1.00 . A A . 119 LYS N    1 1 
        5 19231 1 1 119 LYS NZ   N  13.187  -8.519 -16.533 1.00 . A A . 119 LYS NZ   1 1 
        5 19232 1 1 119 LYS O    O  15.867 -10.632 -22.367 1.00 . A A . 119 LYS O    1 1 
        5 19233 1 1 120 ARG C    C  14.701  -6.939 -22.634 1.00 . A A . 120 ARG C    1 1 
        5 19234 1 1 120 ARG CA   C  14.527  -8.349 -23.189 1.00 . A A . 120 ARG CA   1 1 
        5 19235 1 1 120 ARG CB   C  13.520  -8.335 -24.341 1.00 . A A . 120 ARG CB   1 1 
        5 19236 1 1 120 ARG CD   C  13.196  -9.396 -26.595 1.00 . A A . 120 ARG CD   1 1 
        5 19237 1 1 120 ARG CG   C  14.143  -8.615 -25.698 1.00 . A A . 120 ARG CG   1 1 
        5 19238 1 1 120 ARG CZ   C  13.948  -8.790 -28.856 1.00 . A A . 120 ARG CZ   1 1 
        5 19239 1 1 120 ARG H    H  13.250  -9.090 -21.673 1.00 . A A . 120 ARG H    1 1 
        5 19240 1 1 120 ARG HA   H  15.480  -8.697 -23.560 1.00 . A A . 120 ARG HA   1 1 
        5 19241 1 1 120 ARG HB2  H  12.766  -9.085 -24.153 1.00 . A A . 120 ARG HB2  1 1 
        5 19242 1 1 120 ARG HB3  H  13.049  -7.364 -24.378 1.00 . A A . 120 ARG HB3  1 1 
        5 19243 1 1 120 ARG HD2  H  12.941 -10.324 -26.106 1.00 . A A . 120 ARG HD2  1 1 
        5 19244 1 1 120 ARG HD3  H  12.300  -8.812 -26.746 1.00 . A A . 120 ARG HD3  1 1 
        5 19245 1 1 120 ARG HE   H  14.092 -10.612 -28.057 1.00 . A A . 120 ARG HE   1 1 
        5 19246 1 1 120 ARG HG2  H  14.380  -7.675 -26.176 1.00 . A A . 120 ARG HG2  1 1 
        5 19247 1 1 120 ARG HG3  H  15.047  -9.188 -25.558 1.00 . A A . 120 ARG HG3  1 1 
        5 19248 1 1 120 ARG HH11 H  13.138  -7.274 -27.795 1.00 . A A . 120 ARG HH11 1 1 
        5 19249 1 1 120 ARG HH12 H  13.672  -6.861 -29.390 1.00 . A A . 120 ARG HH12 1 1 
        5 19250 1 1 120 ARG HH21 H  14.800 -10.080 -30.159 1.00 . A A . 120 ARG HH21 1 1 
        5 19251 1 1 120 ARG HH22 H  14.617  -8.458 -30.734 1.00 . A A . 120 ARG HH22 1 1 
        5 19252 1 1 120 ARG N    N  14.090  -9.268 -22.145 1.00 . A A . 120 ARG N    1 1 
        5 19253 1 1 120 ARG NE   N  13.793  -9.694 -27.895 1.00 . A A . 120 ARG NE   1 1 
        5 19254 1 1 120 ARG NH1  N  13.553  -7.539 -28.665 1.00 . A A . 120 ARG NH1  1 1 
        5 19255 1 1 120 ARG NH2  N  14.500  -9.138 -30.012 1.00 . A A . 120 ARG NH2  1 1 
        5 19256 1 1 120 ARG O    O  14.620  -6.724 -21.425 1.00 . A A . 120 ARG O    1 1 
        5 19257 1 1 121 GLU C    C  13.999  -4.136 -22.204 1.00 . A A . 121 GLU C    1 1 
        5 19258 1 1 121 GLU CA   C  15.129  -4.593 -23.123 1.00 . A A . 121 GLU CA   1 1 
        5 19259 1 1 121 GLU CB   C  15.197  -3.687 -24.354 1.00 . A A . 121 GLU CB   1 1 
        5 19260 1 1 121 GLU CD   C  16.655  -2.596 -26.105 1.00 . A A . 121 GLU CD   1 1 
        5 19261 1 1 121 GLU CG   C  16.588  -3.584 -24.958 1.00 . A A . 121 GLU CG   1 1 
        5 19262 1 1 121 GLU H    H  14.995  -6.217 -24.475 1.00 . A A . 121 GLU H    1 1 
        5 19263 1 1 121 GLU HA   H  16.063  -4.526 -22.586 1.00 . A A . 121 GLU HA   1 1 
        5 19264 1 1 121 GLU HB2  H  14.527  -4.074 -25.109 1.00 . A A . 121 GLU HB2  1 1 
        5 19265 1 1 121 GLU HB3  H  14.875  -2.695 -24.074 1.00 . A A . 121 GLU HB3  1 1 
        5 19266 1 1 121 GLU HG2  H  17.277  -3.267 -24.189 1.00 . A A . 121 GLU HG2  1 1 
        5 19267 1 1 121 GLU HG3  H  16.881  -4.558 -25.323 1.00 . A A . 121 GLU HG3  1 1 
        5 19268 1 1 121 GLU N    N  14.942  -5.982 -23.525 1.00 . A A . 121 GLU N    1 1 
        5 19269 1 1 121 GLU O    O  14.220  -3.845 -21.028 1.00 . A A . 121 GLU O    1 1 
        5 19270 1 1 121 GLU OE1  O  16.357  -1.404 -25.880 1.00 . A A . 121 GLU OE1  1 1 
        5 19271 1 1 121 GLU OE2  O  17.005  -3.014 -27.229 1.00 . A A . 121 GLU OE2  1 1 
        5 19272 1 1 122 HIS C    C  10.419  -4.539 -22.288 1.00 . A A . 122 HIS C    1 1 
        5 19273 1 1 122 HIS CA   C  11.623  -3.654 -21.980 1.00 . A A . 122 HIS CA   1 1 
        5 19274 1 1 122 HIS CB   C  11.288  -2.193 -22.281 1.00 . A A . 122 HIS CB   1 1 
        5 19275 1 1 122 HIS CD2  C  11.775  -0.560 -20.325 1.00 . A A . 122 HIS CD2  1 1 
        5 19276 1 1 122 HIS CE1  C  13.799   0.046 -20.910 1.00 . A A . 122 HIS CE1  1 1 
        5 19277 1 1 122 HIS CG   C  12.082  -1.217 -21.468 1.00 . A A . 122 HIS CG   1 1 
        5 19278 1 1 122 HIS H    H  12.676  -4.320 -23.692 1.00 . A A . 122 HIS H    1 1 
        5 19279 1 1 122 HIS HA   H  11.866  -3.750 -20.932 1.00 . A A . 122 HIS HA   1 1 
        5 19280 1 1 122 HIS HB2  H  11.485  -1.993 -23.324 1.00 . A A . 122 HIS HB2  1 1 
        5 19281 1 1 122 HIS HB3  H  10.241  -2.021 -22.077 1.00 . A A . 122 HIS HB3  1 1 
        5 19282 1 1 122 HIS HD1  H  13.861  -1.116 -22.593 1.00 . A A . 122 HIS HD1  1 1 
        5 19283 1 1 122 HIS HD2  H  10.850  -0.635 -19.771 1.00 . A A . 122 HIS HD2  1 1 
        5 19284 1 1 122 HIS HE1  H  14.765   0.528 -20.919 1.00 . A A . 122 HIS HE1  1 1 
        5 19285 1 1 122 HIS N    N  12.788  -4.076 -22.750 1.00 . A A . 122 HIS N    1 1 
        5 19286 1 1 122 HIS ND1  N  13.356  -0.814 -21.810 1.00 . A A . 122 HIS ND1  1 1 
        5 19287 1 1 122 HIS NE2  N  12.858   0.218 -19.999 1.00 . A A . 122 HIS NE2  1 1 
        5 19288 1 1 122 HIS O    O   9.275  -4.089 -22.225 1.00 . A A . 122 HIS O    1 1 
        5 19289 1 1 123 ILE C    C   9.975  -8.146 -22.457 1.00 . A A . 123 ILE C    1 1 
        5 19290 1 1 123 ILE CA   C   9.624  -6.743 -22.941 1.00 . A A . 123 ILE CA   1 1 
        5 19291 1 1 123 ILE CB   C   9.345  -6.789 -24.455 1.00 . A A . 123 ILE CB   1 1 
        5 19292 1 1 123 ILE CD1  C   7.930  -7.929 -26.237 1.00 . A A . 123 ILE CD1  1 1 
        5 19293 1 1 123 ILE CG1  C   8.243  -7.805 -24.762 1.00 . A A . 123 ILE CG1  1 1 
        5 19294 1 1 123 ILE CG2  C  10.616  -7.131 -25.217 1.00 . A A . 123 ILE CG2  1 1 
        5 19295 1 1 123 ILE H    H  11.618  -6.096 -22.656 1.00 . A A . 123 ILE H    1 1 
        5 19296 1 1 123 ILE HA   H   8.724  -6.416 -22.439 1.00 . A A . 123 ILE HA   1 1 
        5 19297 1 1 123 ILE HB   H   9.019  -5.809 -24.768 1.00 . A A . 123 ILE HB   1 1 
        5 19298 1 1 123 ILE HD11 H   8.225  -8.909 -26.586 1.00 . A A . 123 ILE HD11 1 1 
        5 19299 1 1 123 ILE HD12 H   6.869  -7.797 -26.392 1.00 . A A . 123 ILE HD12 1 1 
        5 19300 1 1 123 ILE HD13 H   8.472  -7.174 -26.785 1.00 . A A . 123 ILE HD13 1 1 
        5 19301 1 1 123 ILE HG12 H   8.548  -8.776 -24.406 1.00 . A A . 123 ILE HG12 1 1 
        5 19302 1 1 123 ILE HG13 H   7.338  -7.507 -24.254 1.00 . A A . 123 ILE HG13 1 1 
        5 19303 1 1 123 ILE HG21 H  10.957  -8.114 -24.927 1.00 . A A . 123 ILE HG21 1 1 
        5 19304 1 1 123 ILE HG22 H  10.414  -7.120 -26.278 1.00 . A A . 123 ILE HG22 1 1 
        5 19305 1 1 123 ILE HG23 H  11.381  -6.404 -24.989 1.00 . A A . 123 ILE HG23 1 1 
        5 19306 1 1 123 ILE N    N  10.686  -5.797 -22.623 1.00 . A A . 123 ILE N    1 1 
        5 19307 1 1 123 ILE O    O  11.089  -8.624 -22.665 1.00 . A A . 123 ILE O    1 1 
        5 19308 1 1 124 ASN C    C   8.479 -11.176 -22.152 1.00 . A A . 124 ASN C    1 1 
        5 19309 1 1 124 ASN CA   C   9.222 -10.151 -21.300 1.00 . A A . 124 ASN CA   1 1 
        5 19310 1 1 124 ASN CB   C   8.755 -10.245 -19.846 1.00 . A A . 124 ASN CB   1 1 
        5 19311 1 1 124 ASN CG   C   9.851  -9.881 -18.863 1.00 . A A . 124 ASN CG   1 1 
        5 19312 1 1 124 ASN H    H   8.147  -8.368 -21.677 1.00 . A A . 124 ASN H    1 1 
        5 19313 1 1 124 ASN HA   H  10.280 -10.363 -21.344 1.00 . A A . 124 ASN HA   1 1 
        5 19314 1 1 124 ASN HB2  H   7.926  -9.569 -19.697 1.00 . A A . 124 ASN HB2  1 1 
        5 19315 1 1 124 ASN HB3  H   8.433 -11.255 -19.642 1.00 . A A . 124 ASN HB3  1 1 
        5 19316 1 1 124 ASN HD21 H   8.494  -9.320 -17.521 1.00 . A A . 124 ASN HD21 1 1 
        5 19317 1 1 124 ASN HD22 H  10.143  -9.164 -17.032 1.00 . A A . 124 ASN HD22 1 1 
        5 19318 1 1 124 ASN N    N   9.015  -8.802 -21.812 1.00 . A A . 124 ASN N    1 1 
        5 19319 1 1 124 ASN ND2  N   9.456  -9.407 -17.686 1.00 . A A . 124 ASN ND2  1 1 
        5 19320 1 1 124 ASN O    O   7.292 -11.018 -22.438 1.00 . A A . 124 ASN O    1 1 
        5 19321 1 1 124 ASN OD1  O  11.037 -10.024 -19.157 1.00 . A A . 124 ASN OD1  1 1 
        5 19322 1 1 125 LEU C    C   8.441 -14.570 -22.572 1.00 . A A . 125 LEU C    1 1 
        5 19323 1 1 125 LEU CA   C   8.594 -13.280 -23.371 1.00 . A A . 125 LEU CA   1 1 
        5 19324 1 1 125 LEU CB   C   9.453 -13.533 -24.611 1.00 . A A . 125 LEU CB   1 1 
        5 19325 1 1 125 LEU CD1  C   8.230 -12.848 -26.689 1.00 . A A . 125 LEU CD1  1 1 
        5 19326 1 1 125 LEU CD2  C   9.601 -14.940 -26.681 1.00 . A A . 125 LEU CD2  1 1 
        5 19327 1 1 125 LEU CG   C   8.710 -14.025 -25.854 1.00 . A A . 125 LEU CG   1 1 
        5 19328 1 1 125 LEU H    H  10.128 -12.298 -22.293 1.00 . A A . 125 LEU H    1 1 
        5 19329 1 1 125 LEU HA   H   7.615 -12.946 -23.683 1.00 . A A . 125 LEU HA   1 1 
        5 19330 1 1 125 LEU HB2  H   9.947 -12.608 -24.866 1.00 . A A . 125 LEU HB2  1 1 
        5 19331 1 1 125 LEU HB3  H  10.194 -14.276 -24.352 1.00 . A A . 125 LEU HB3  1 1 
        5 19332 1 1 125 LEU HD11 H   7.181 -12.971 -26.915 1.00 . A A . 125 LEU HD11 1 1 
        5 19333 1 1 125 LEU HD12 H   8.793 -12.806 -27.609 1.00 . A A . 125 LEU HD12 1 1 
        5 19334 1 1 125 LEU HD13 H   8.374 -11.932 -26.136 1.00 . A A . 125 LEU HD13 1 1 
        5 19335 1 1 125 LEU HD21 H   9.641 -15.916 -26.221 1.00 . A A . 125 LEU HD21 1 1 
        5 19336 1 1 125 LEU HD22 H  10.596 -14.523 -26.731 1.00 . A A . 125 LEU HD22 1 1 
        5 19337 1 1 125 LEU HD23 H   9.198 -15.029 -27.680 1.00 . A A . 125 LEU HD23 1 1 
        5 19338 1 1 125 LEU HG   H   7.842 -14.591 -25.546 1.00 . A A . 125 LEU HG   1 1 
        5 19339 1 1 125 LEU N    N   9.186 -12.227 -22.553 1.00 . A A . 125 LEU N    1 1 
        5 19340 1 1 125 LEU O    O   9.274 -14.890 -21.725 1.00 . A A . 125 LEU O    1 1 
        5 19341 1 1 126 GLY C    C   6.594 -17.641 -23.064 1.00 . A A . 126 GLY C    1 1 
        5 19342 1 1 126 GLY CA   C   7.129 -16.557 -22.149 1.00 . A A . 126 GLY CA   1 1 
        5 19343 1 1 126 GLY H    H   6.740 -15.004 -23.534 1.00 . A A . 126 GLY H    1 1 
        5 19344 1 1 126 GLY HA2  H   8.056 -16.896 -21.710 1.00 . A A . 126 GLY HA2  1 1 
        5 19345 1 1 126 GLY HA3  H   6.412 -16.381 -21.361 1.00 . A A . 126 GLY HA3  1 1 
        5 19346 1 1 126 GLY N    N   7.371 -15.309 -22.849 1.00 . A A . 126 GLY N    1 1 
        5 19347 1 1 126 GLY O    O   5.381 -17.806 -23.198 1.00 . A A . 126 GLY O    1 1 
        5 19348 1 1 127 CYS C    C   7.091 -20.796 -23.882 1.00 . A A . 127 CYS C    1 1 
        5 19349 1 1 127 CYS CA   C   7.112 -19.452 -24.604 1.00 . A A . 127 CYS CA   1 1 
        5 19350 1 1 127 CYS CB   C   8.073 -19.513 -25.793 1.00 . A A . 127 CYS CB   1 1 
        5 19351 1 1 127 CYS H    H   8.452 -18.200 -23.547 1.00 . A A . 127 CYS H    1 1 
        5 19352 1 1 127 CYS HA   H   6.119 -19.236 -24.966 1.00 . A A . 127 CYS HA   1 1 
        5 19353 1 1 127 CYS HB2  H   9.081 -19.356 -25.439 1.00 . A A . 127 CYS HB2  1 1 
        5 19354 1 1 127 CYS HB3  H   8.007 -20.490 -26.249 1.00 . A A . 127 CYS HB3  1 1 
        5 19355 1 1 127 CYS HG   H   7.508 -18.924 -28.208 1.00 . A A . 127 CYS HG   1 1 
        5 19356 1 1 127 CYS N    N   7.500 -18.380 -23.695 1.00 . A A . 127 CYS N    1 1 
        5 19357 1 1 127 CYS O    O   8.138 -21.341 -23.534 1.00 . A A . 127 CYS O    1 1 
        5 19358 1 1 127 CYS SG   S   7.742 -18.281 -27.074 1.00 . A A . 127 CYS SG   1 1 
        5 19359 1 1 128 ASP C    C   5.068 -23.626 -23.894 1.00 . A A . 128 ASP C    1 1 
        5 19360 1 1 128 ASP CA   C   5.733 -22.602 -22.979 1.00 . A A . 128 ASP CA   1 1 
        5 19361 1 1 128 ASP CB   C   4.906 -22.427 -21.704 1.00 . A A . 128 ASP CB   1 1 
        5 19362 1 1 128 ASP CG   C   3.608 -21.685 -21.954 1.00 . A A . 128 ASP CG   1 1 
        5 19363 1 1 128 ASP H    H   5.094 -20.839 -23.962 1.00 . A A . 128 ASP H    1 1 
        5 19364 1 1 128 ASP HA   H   6.716 -22.960 -22.713 1.00 . A A . 128 ASP HA   1 1 
        5 19365 1 1 128 ASP HB2  H   4.671 -23.400 -21.299 1.00 . A A . 128 ASP HB2  1 1 
        5 19366 1 1 128 ASP HB3  H   5.485 -21.870 -20.982 1.00 . A A . 128 ASP HB3  1 1 
        5 19367 1 1 128 ASP N    N   5.892 -21.322 -23.660 1.00 . A A . 128 ASP N    1 1 
        5 19368 1 1 128 ASP O    O   4.207 -23.283 -24.703 1.00 . A A . 128 ASP O    1 1 
        5 19369 1 1 128 ASP OD1  O   3.666 -20.479 -22.272 1.00 . A A . 128 ASP OD1  1 1 
        5 19370 1 1 128 ASP OD2  O   2.534 -22.310 -21.830 1.00 . A A . 128 ASP OD2  1 1 
        5 19371 1 1 129 MET C    C   4.282 -27.031 -23.699 1.00 . A A . 129 MET C    1 1 
        5 19372 1 1 129 MET CA   C   4.920 -25.958 -24.576 1.00 . A A . 129 MET CA   1 1 
        5 19373 1 1 129 MET CB   C   6.009 -26.579 -25.452 1.00 . A A . 129 MET CB   1 1 
        5 19374 1 1 129 MET CE   C   7.509 -29.313 -26.017 1.00 . A A . 129 MET CE   1 1 
        5 19375 1 1 129 MET CG   C   5.469 -27.507 -26.527 1.00 . A A . 129 MET CG   1 1 
        5 19376 1 1 129 MET H    H   6.166 -25.096 -23.098 1.00 . A A . 129 MET H    1 1 
        5 19377 1 1 129 MET HA   H   4.159 -25.530 -25.212 1.00 . A A . 129 MET HA   1 1 
        5 19378 1 1 129 MET HB2  H   6.562 -25.787 -25.934 1.00 . A A . 129 MET HB2  1 1 
        5 19379 1 1 129 MET HB3  H   6.681 -27.145 -24.823 1.00 . A A . 129 MET HB3  1 1 
        5 19380 1 1 129 MET HE1  H   6.879 -29.219 -25.143 1.00 . A A . 129 MET HE1  1 1 
        5 19381 1 1 129 MET HE2  H   7.604 -30.355 -26.282 1.00 . A A . 129 MET HE2  1 1 
        5 19382 1 1 129 MET HE3  H   8.485 -28.905 -25.803 1.00 . A A . 129 MET HE3  1 1 
        5 19383 1 1 129 MET HG2  H   4.798 -28.218 -26.067 1.00 . A A . 129 MET HG2  1 1 
        5 19384 1 1 129 MET HG3  H   4.925 -26.918 -27.251 1.00 . A A . 129 MET HG3  1 1 
        5 19385 1 1 129 MET N    N   5.476 -24.884 -23.761 1.00 . A A . 129 MET N    1 1 
        5 19386 1 1 129 MET O    O   4.742 -27.292 -22.588 1.00 . A A . 129 MET O    1 1 
        5 19387 1 1 129 MET SD   S   6.773 -28.415 -27.381 1.00 . A A . 129 MET SD   1 1 
        5 19388 1 1 130 ASP C    C   2.469 -29.987 -24.278 1.00 . A A . 130 ASP C    1 1 
        5 19389 1 1 130 ASP CA   C   2.520 -28.694 -23.470 1.00 . A A . 130 ASP CA   1 1 
        5 19390 1 1 130 ASP CB   C   1.102 -28.239 -23.121 1.00 . A A . 130 ASP CB   1 1 
        5 19391 1 1 130 ASP CG   C   1.088 -26.952 -22.320 1.00 . A A . 130 ASP CG   1 1 
        5 19392 1 1 130 ASP H    H   2.901 -27.396 -25.098 1.00 . A A . 130 ASP H    1 1 
        5 19393 1 1 130 ASP HA   H   3.065 -28.878 -22.556 1.00 . A A . 130 ASP HA   1 1 
        5 19394 1 1 130 ASP HB2  H   0.548 -28.079 -24.034 1.00 . A A . 130 ASP HB2  1 1 
        5 19395 1 1 130 ASP HB3  H   0.617 -29.010 -22.540 1.00 . A A . 130 ASP HB3  1 1 
        5 19396 1 1 130 ASP N    N   3.221 -27.649 -24.207 1.00 . A A . 130 ASP N    1 1 
        5 19397 1 1 130 ASP O    O   2.216 -29.969 -25.483 1.00 . A A . 130 ASP O    1 1 
        5 19398 1 1 130 ASP OD1  O   1.852 -26.857 -21.336 1.00 . A A . 130 ASP OD1  1 1 
        5 19399 1 1 130 ASP OD2  O   0.313 -26.040 -22.677 1.00 . A A . 130 ASP OD2  1 1 
        5 19400 1 1 131 PHE C    C   1.400 -33.159 -23.953 1.00 . A A . 131 PHE C    1 1 
        5 19401 1 1 131 PHE CA   C   2.693 -32.411 -24.263 1.00 . A A . 131 PHE CA   1 1 
        5 19402 1 1 131 PHE CB   C   3.897 -33.244 -23.820 1.00 . A A . 131 PHE CB   1 1 
        5 19403 1 1 131 PHE CD1  C   4.522 -34.322 -25.998 1.00 . A A . 131 PHE CD1  1 1 
        5 19404 1 1 131 PHE CD2  C   3.970 -35.730 -24.154 1.00 . A A . 131 PHE CD2  1 1 
        5 19405 1 1 131 PHE CE1  C   4.740 -35.436 -26.787 1.00 . A A . 131 PHE CE1  1 1 
        5 19406 1 1 131 PHE CE2  C   4.187 -36.848 -24.938 1.00 . A A . 131 PHE CE2  1 1 
        5 19407 1 1 131 PHE CG   C   4.134 -34.457 -24.675 1.00 . A A . 131 PHE CG   1 1 
        5 19408 1 1 131 PHE CZ   C   4.573 -36.700 -26.256 1.00 . A A . 131 PHE CZ   1 1 
        5 19409 1 1 131 PHE H    H   2.905 -31.059 -22.648 1.00 . A A . 131 PHE H    1 1 
        5 19410 1 1 131 PHE HA   H   2.753 -32.245 -25.328 1.00 . A A . 131 PHE HA   1 1 
        5 19411 1 1 131 PHE HB2  H   4.785 -32.632 -23.861 1.00 . A A . 131 PHE HB2  1 1 
        5 19412 1 1 131 PHE HB3  H   3.741 -33.578 -22.805 1.00 . A A . 131 PHE HB3  1 1 
        5 19413 1 1 131 PHE HD1  H   4.653 -33.334 -26.415 1.00 . A A . 131 PHE HD1  1 1 
        5 19414 1 1 131 PHE HD2  H   3.668 -35.847 -23.123 1.00 . A A . 131 PHE HD2  1 1 
        5 19415 1 1 131 PHE HE1  H   5.042 -35.318 -27.817 1.00 . A A . 131 PHE HE1  1 1 
        5 19416 1 1 131 PHE HE2  H   4.056 -37.835 -24.520 1.00 . A A . 131 PHE HE2  1 1 
        5 19417 1 1 131 PHE HZ   H   4.743 -37.572 -26.870 1.00 . A A . 131 PHE HZ   1 1 
        5 19418 1 1 131 PHE N    N   2.710 -31.108 -23.607 1.00 . A A . 131 PHE N    1 1 
        5 19419 1 1 131 PHE O    O   1.102 -33.453 -22.795 1.00 . A A . 131 PHE O    1 1 
        5 19420 1 1 132 ASP C    C  -0.669 -35.411 -25.735 1.00 . A A . 132 ASP C    1 1 
        5 19421 1 1 132 ASP CA   C  -0.625 -34.179 -24.837 1.00 . A A . 132 ASP CA   1 1 
        5 19422 1 1 132 ASP CB   C  -1.803 -33.257 -25.157 1.00 . A A . 132 ASP CB   1 1 
        5 19423 1 1 132 ASP CG   C  -1.817 -32.013 -24.290 1.00 . A A . 132 ASP CG   1 1 
        5 19424 1 1 132 ASP H    H   0.927 -33.203 -25.895 1.00 . A A . 132 ASP H    1 1 
        5 19425 1 1 132 ASP HA   H  -0.699 -34.497 -23.808 1.00 . A A . 132 ASP HA   1 1 
        5 19426 1 1 132 ASP HB2  H  -1.741 -32.950 -26.191 1.00 . A A . 132 ASP HB2  1 1 
        5 19427 1 1 132 ASP HB3  H  -2.726 -33.794 -25.000 1.00 . A A . 132 ASP HB3  1 1 
        5 19428 1 1 132 ASP N    N   0.636 -33.464 -24.996 1.00 . A A . 132 ASP N    1 1 
        5 19429 1 1 132 ASP O    O   0.073 -35.504 -26.713 1.00 . A A . 132 ASP O    1 1 
        5 19430 1 1 132 ASP OD1  O  -1.381 -32.099 -23.122 1.00 . A A . 132 ASP OD1  1 1 
        5 19431 1 1 132 ASP OD2  O  -2.263 -30.955 -24.778 1.00 . A A . 132 ASP OD2  1 1 
        5 19432 1 1 133 ILE C    C  -2.049 -37.274 -27.620 1.00 . A A . 133 ILE C    1 1 
        5 19433 1 1 133 ILE CA   C  -1.682 -37.579 -26.172 1.00 . A A . 133 ILE CA   1 1 
        5 19434 1 1 133 ILE CB   C  -2.751 -38.509 -25.568 1.00 . A A . 133 ILE CB   1 1 
        5 19435 1 1 133 ILE CD1  C  -5.158 -38.583 -24.743 1.00 . A A . 133 ILE CD1  1 1 
        5 19436 1 1 133 ILE CG1  C  -4.080 -37.765 -25.420 1.00 . A A . 133 ILE CG1  1 1 
        5 19437 1 1 133 ILE CG2  C  -2.286 -39.047 -24.223 1.00 . A A . 133 ILE CG2  1 1 
        5 19438 1 1 133 ILE H    H  -2.106 -36.221 -24.606 1.00 . A A . 133 ILE H    1 1 
        5 19439 1 1 133 ILE HA   H  -0.733 -38.095 -26.153 1.00 . A A . 133 ILE HA   1 1 
        5 19440 1 1 133 ILE HB   H  -2.887 -39.346 -26.236 1.00 . A A . 133 ILE HB   1 1 
        5 19441 1 1 133 ILE HD11 H  -5.027 -39.627 -24.990 1.00 . A A . 133 ILE HD11 1 1 
        5 19442 1 1 133 ILE HD12 H  -5.087 -38.457 -23.672 1.00 . A A . 133 ILE HD12 1 1 
        5 19443 1 1 133 ILE HD13 H  -6.128 -38.252 -25.082 1.00 . A A . 133 ILE HD13 1 1 
        5 19444 1 1 133 ILE HG12 H  -3.923 -36.874 -24.834 1.00 . A A . 133 ILE HG12 1 1 
        5 19445 1 1 133 ILE HG13 H  -4.440 -37.488 -26.400 1.00 . A A . 133 ILE HG13 1 1 
        5 19446 1 1 133 ILE HG21 H  -2.451 -38.300 -23.460 1.00 . A A . 133 ILE HG21 1 1 
        5 19447 1 1 133 ILE HG22 H  -2.846 -39.938 -23.979 1.00 . A A . 133 ILE HG22 1 1 
        5 19448 1 1 133 ILE HG23 H  -1.235 -39.285 -24.274 1.00 . A A . 133 ILE HG23 1 1 
        5 19449 1 1 133 ILE N    N  -1.542 -36.354 -25.396 1.00 . A A . 133 ILE N    1 1 
        5 19450 1 1 133 ILE O    O  -1.594 -37.951 -28.542 1.00 . A A . 133 ILE O    1 1 
        5 19451 1 1 134 ALA C    C  -2.130 -35.298 -29.955 1.00 . A A . 134 ALA C    1 1 
        5 19452 1 1 134 ALA CA   C  -3.300 -35.853 -29.149 1.00 . A A . 134 ALA CA   1 1 
        5 19453 1 1 134 ALA CB   C  -4.419 -34.826 -29.063 1.00 . A A . 134 ALA CB   1 1 
        5 19454 1 1 134 ALA H    H  -3.203 -35.750 -27.038 1.00 . A A . 134 ALA H    1 1 
        5 19455 1 1 134 ALA HA   H  -3.686 -36.729 -29.651 1.00 . A A . 134 ALA HA   1 1 
        5 19456 1 1 134 ALA HB1  H  -5.365 -35.309 -29.260 1.00 . A A . 134 ALA HB1  1 1 
        5 19457 1 1 134 ALA HB2  H  -4.435 -34.393 -28.074 1.00 . A A . 134 ALA HB2  1 1 
        5 19458 1 1 134 ALA HB3  H  -4.252 -34.049 -29.794 1.00 . A A . 134 ALA HB3  1 1 
        5 19459 1 1 134 ALA N    N  -2.874 -36.251 -27.813 1.00 . A A . 134 ALA N    1 1 
        5 19460 1 1 134 ALA O    O  -1.838 -35.773 -31.051 1.00 . A A . 134 ALA O    1 1 
        5 19461 1 1 135 GLY C    C   0.289 -32.556 -29.288 1.00 . A A . 135 GLY C    1 1 
        5 19462 1 1 135 GLY CA   C  -0.336 -33.683 -30.086 1.00 . A A . 135 GLY CA   1 1 
        5 19463 1 1 135 GLY H    H  -1.743 -33.948 -28.527 1.00 . A A . 135 GLY H    1 1 
        5 19464 1 1 135 GLY HA2  H   0.412 -34.442 -30.264 1.00 . A A . 135 GLY HA2  1 1 
        5 19465 1 1 135 GLY HA3  H  -0.670 -33.292 -31.036 1.00 . A A . 135 GLY HA3  1 1 
        5 19466 1 1 135 GLY N    N  -1.465 -34.287 -29.404 1.00 . A A . 135 GLY N    1 1 
        5 19467 1 1 135 GLY O    O  -0.290 -32.053 -28.325 1.00 . A A . 135 GLY O    1 1 
        5 19468 1 1 136 PRO C    C   1.588 -29.702 -29.236 1.00 . A A . 136 PRO C    1 1 
        5 19469 1 1 136 PRO CA   C   2.233 -31.066 -29.014 1.00 . A A . 136 PRO CA   1 1 
        5 19470 1 1 136 PRO CB   C   3.617 -31.116 -29.666 1.00 . A A . 136 PRO CB   1 1 
        5 19471 1 1 136 PRO CD   C   2.252 -32.698 -30.826 1.00 . A A . 136 PRO CD   1 1 
        5 19472 1 1 136 PRO CG   C   3.383 -31.724 -31.006 1.00 . A A . 136 PRO CG   1 1 
        5 19473 1 1 136 PRO HA   H   2.325 -31.251 -27.954 1.00 . A A . 136 PRO HA   1 1 
        5 19474 1 1 136 PRO HB2  H   4.014 -30.114 -29.750 1.00 . A A . 136 PRO HB2  1 1 
        5 19475 1 1 136 PRO HB3  H   4.279 -31.722 -29.067 1.00 . A A . 136 PRO HB3  1 1 
        5 19476 1 1 136 PRO HD2  H   1.637 -32.730 -31.714 1.00 . A A . 136 PRO HD2  1 1 
        5 19477 1 1 136 PRO HD3  H   2.634 -33.681 -30.594 1.00 . A A . 136 PRO HD3  1 1 
        5 19478 1 1 136 PRO HG2  H   3.109 -30.957 -31.715 1.00 . A A . 136 PRO HG2  1 1 
        5 19479 1 1 136 PRO HG3  H   4.273 -32.240 -31.334 1.00 . A A . 136 PRO HG3  1 1 
        5 19480 1 1 136 PRO N    N   1.502 -32.144 -29.687 1.00 . A A . 136 PRO N    1 1 
        5 19481 1 1 136 PRO O    O   1.173 -29.374 -30.348 1.00 . A A . 136 PRO O    1 1 
        5 19482 1 1 137 SER C    C   1.901 -26.513 -27.800 1.00 . A A . 137 SER C    1 1 
        5 19483 1 1 137 SER CA   C   0.910 -27.583 -28.250 1.00 . A A . 137 SER CA   1 1 
        5 19484 1 1 137 SER CB   C  -0.354 -27.517 -27.390 1.00 . A A . 137 SER CB   1 1 
        5 19485 1 1 137 SER H    H   1.856 -29.228 -27.312 1.00 . A A . 137 SER H    1 1 
        5 19486 1 1 137 SER HA   H   0.644 -27.399 -29.280 1.00 . A A . 137 SER HA   1 1 
        5 19487 1 1 137 SER HB2  H  -0.101 -27.740 -26.365 1.00 . A A . 137 SER HB2  1 1 
        5 19488 1 1 137 SER HB3  H  -0.775 -26.524 -27.449 1.00 . A A . 137 SER HB3  1 1 
        5 19489 1 1 137 SER HG   H  -2.045 -28.489 -27.204 1.00 . A A . 137 SER HG   1 1 
        5 19490 1 1 137 SER N    N   1.507 -28.910 -28.172 1.00 . A A . 137 SER N    1 1 
        5 19491 1 1 137 SER O    O   2.621 -26.694 -26.817 1.00 . A A . 137 SER O    1 1 
        5 19492 1 1 137 SER OG   O  -1.322 -28.452 -27.835 1.00 . A A . 137 SER OG   1 1 
        5 19493 1 1 138 ILE C    C   2.056 -23.072 -27.740 1.00 . A A . 138 ILE C    1 1 
        5 19494 1 1 138 ILE CA   C   2.832 -24.302 -28.201 1.00 . A A . 138 ILE CA   1 1 
        5 19495 1 1 138 ILE CB   C   3.710 -23.919 -29.406 1.00 . A A . 138 ILE CB   1 1 
        5 19496 1 1 138 ILE CD1  C   3.800 -26.010 -30.856 1.00 . A A . 138 ILE CD1  1 1 
        5 19497 1 1 138 ILE CG1  C   4.531 -25.125 -29.871 1.00 . A A . 138 ILE CG1  1 1 
        5 19498 1 1 138 ILE CG2  C   4.624 -22.756 -29.049 1.00 . A A . 138 ILE CG2  1 1 
        5 19499 1 1 138 ILE H    H   1.333 -25.316 -29.296 1.00 . A A . 138 ILE H    1 1 
        5 19500 1 1 138 ILE HA   H   3.479 -24.628 -27.399 1.00 . A A . 138 ILE HA   1 1 
        5 19501 1 1 138 ILE HB   H   3.063 -23.603 -30.209 1.00 . A A . 138 ILE HB   1 1 
        5 19502 1 1 138 ILE HD11 H   3.129 -25.407 -31.452 1.00 . A A . 138 ILE HD11 1 1 
        5 19503 1 1 138 ILE HD12 H   4.515 -26.496 -31.503 1.00 . A A . 138 ILE HD12 1 1 
        5 19504 1 1 138 ILE HD13 H   3.233 -26.755 -30.320 1.00 . A A . 138 ILE HD13 1 1 
        5 19505 1 1 138 ILE HG12 H   5.434 -24.776 -30.345 1.00 . A A . 138 ILE HG12 1 1 
        5 19506 1 1 138 ILE HG13 H   4.790 -25.727 -29.011 1.00 . A A . 138 ILE HG13 1 1 
        5 19507 1 1 138 ILE HG21 H   5.175 -22.995 -28.151 1.00 . A A . 138 ILE HG21 1 1 
        5 19508 1 1 138 ILE HG22 H   5.315 -22.580 -29.859 1.00 . A A . 138 ILE HG22 1 1 
        5 19509 1 1 138 ILE HG23 H   4.030 -21.870 -28.881 1.00 . A A . 138 ILE HG23 1 1 
        5 19510 1 1 138 ILE N    N   1.931 -25.401 -28.525 1.00 . A A . 138 ILE N    1 1 
        5 19511 1 1 138 ILE O    O   1.388 -22.414 -28.537 1.00 . A A . 138 ILE O    1 1 
        5 19512 1 1 139 ARG C    C   2.424 -20.453 -25.671 1.00 . A A . 139 ARG C    1 1 
        5 19513 1 1 139 ARG CA   C   1.460 -21.617 -25.884 1.00 . A A . 139 ARG CA   1 1 
        5 19514 1 1 139 ARG CB   C   0.799 -21.994 -24.557 1.00 . A A . 139 ARG CB   1 1 
        5 19515 1 1 139 ARG CD   C  -1.343 -22.762 -23.490 1.00 . A A . 139 ARG CD   1 1 
        5 19516 1 1 139 ARG CG   C  -0.452 -22.843 -24.719 1.00 . A A . 139 ARG CG   1 1 
        5 19517 1 1 139 ARG CZ   C  -3.253 -23.994 -22.552 1.00 . A A . 139 ARG CZ   1 1 
        5 19518 1 1 139 ARG H    H   2.700 -23.331 -25.865 1.00 . A A . 139 ARG H    1 1 
        5 19519 1 1 139 ARG HA   H   0.695 -21.312 -26.583 1.00 . A A . 139 ARG HA   1 1 
        5 19520 1 1 139 ARG HB2  H   1.508 -22.549 -23.959 1.00 . A A . 139 ARG HB2  1 1 
        5 19521 1 1 139 ARG HB3  H   0.528 -21.090 -24.033 1.00 . A A . 139 ARG HB3  1 1 
        5 19522 1 1 139 ARG HD2  H  -0.762 -23.035 -22.621 1.00 . A A . 139 ARG HD2  1 1 
        5 19523 1 1 139 ARG HD3  H  -1.695 -21.747 -23.383 1.00 . A A . 139 ARG HD3  1 1 
        5 19524 1 1 139 ARG HE   H  -2.710 -24.022 -24.471 1.00 . A A . 139 ARG HE   1 1 
        5 19525 1 1 139 ARG HG2  H  -1.007 -22.490 -25.576 1.00 . A A . 139 ARG HG2  1 1 
        5 19526 1 1 139 ARG HG3  H  -0.160 -23.871 -24.875 1.00 . A A . 139 ARG HG3  1 1 
        5 19527 1 1 139 ARG HH11 H  -2.210 -22.897 -21.215 1.00 . A A . 139 ARG HH11 1 1 
        5 19528 1 1 139 ARG HH12 H  -3.559 -23.770 -20.567 1.00 . A A . 139 ARG HH12 1 1 
        5 19529 1 1 139 ARG HH21 H  -4.489 -25.176 -23.630 1.00 . A A . 139 ARG HH21 1 1 
        5 19530 1 1 139 ARG HH22 H  -4.854 -25.067 -21.941 1.00 . A A . 139 ARG HH22 1 1 
        5 19531 1 1 139 ARG N    N   2.152 -22.768 -26.450 1.00 . A A . 139 ARG N    1 1 
        5 19532 1 1 139 ARG NE   N  -2.494 -23.656 -23.588 1.00 . A A . 139 ARG NE   1 1 
        5 19533 1 1 139 ARG NH1  N  -2.985 -23.515 -21.345 1.00 . A A . 139 ARG NH1  1 1 
        5 19534 1 1 139 ARG NH2  N  -4.283 -24.813 -22.722 1.00 . A A . 139 ARG NH2  1 1 
        5 19535 1 1 139 ARG O    O   3.365 -20.549 -24.885 1.00 . A A . 139 ARG O    1 1 
        5 19536 1 1 140 GLY C    C   2.401 -17.088 -25.428 1.00 . A A . 140 GLY C    1 1 
        5 19537 1 1 140 GLY CA   C   3.037 -18.188 -26.254 1.00 . A A . 140 GLY CA   1 1 
        5 19538 1 1 140 GLY H    H   1.416 -19.334 -26.991 1.00 . A A . 140 GLY H    1 1 
        5 19539 1 1 140 GLY HA2  H   3.965 -18.484 -25.787 1.00 . A A . 140 GLY HA2  1 1 
        5 19540 1 1 140 GLY HA3  H   3.249 -17.804 -27.241 1.00 . A A . 140 GLY HA3  1 1 
        5 19541 1 1 140 GLY N    N   2.182 -19.354 -26.379 1.00 . A A . 140 GLY N    1 1 
        5 19542 1 1 140 GLY O    O   1.234 -16.750 -25.626 1.00 . A A . 140 GLY O    1 1 
        5 19543 1 1 141 ALA C    C   3.629 -14.272 -23.634 1.00 . A A . 141 ALA C    1 1 
        5 19544 1 1 141 ALA CA   C   2.673 -15.459 -23.641 1.00 . A A . 141 ALA CA   1 1 
        5 19545 1 1 141 ALA CB   C   2.459 -15.975 -22.225 1.00 . A A . 141 ALA CB   1 1 
        5 19546 1 1 141 ALA H    H   4.091 -16.840 -24.390 1.00 . A A . 141 ALA H    1 1 
        5 19547 1 1 141 ALA HA   H   1.717 -15.136 -24.028 1.00 . A A . 141 ALA HA   1 1 
        5 19548 1 1 141 ALA HB1  H   3.417 -16.113 -21.745 1.00 . A A . 141 ALA HB1  1 1 
        5 19549 1 1 141 ALA HB2  H   1.875 -15.260 -21.666 1.00 . A A . 141 ALA HB2  1 1 
        5 19550 1 1 141 ALA HB3  H   1.936 -16.919 -22.262 1.00 . A A . 141 ALA HB3  1 1 
        5 19551 1 1 141 ALA N    N   3.169 -16.528 -24.499 1.00 . A A . 141 ALA N    1 1 
        5 19552 1 1 141 ALA O    O   4.827 -14.428 -23.395 1.00 . A A . 141 ALA O    1 1 
        5 19553 1 1 142 LEU C    C   3.497 -10.925 -22.796 1.00 . A A . 142 LEU C    1 1 
        5 19554 1 1 142 LEU CA   C   3.900 -11.870 -23.924 1.00 . A A . 142 LEU CA   1 1 
        5 19555 1 1 142 LEU CB   C   3.752 -11.164 -25.273 1.00 . A A . 142 LEU CB   1 1 
        5 19556 1 1 142 LEU CD1  C   6.112 -10.526 -25.829 1.00 . A A . 142 LEU CD1  1 1 
        5 19557 1 1 142 LEU CD2  C   4.211  -9.141 -26.681 1.00 . A A . 142 LEU CD2  1 1 
        5 19558 1 1 142 LEU CG   C   4.714 -10.004 -25.533 1.00 . A A . 142 LEU CG   1 1 
        5 19559 1 1 142 LEU H    H   2.133 -13.024 -24.082 1.00 . A A . 142 LEU H    1 1 
        5 19560 1 1 142 LEU HA   H   4.933 -12.155 -23.787 1.00 . A A . 142 LEU HA   1 1 
        5 19561 1 1 142 LEU HB2  H   3.903 -11.899 -26.049 1.00 . A A . 142 LEU HB2  1 1 
        5 19562 1 1 142 LEU HB3  H   2.744 -10.779 -25.335 1.00 . A A . 142 LEU HB3  1 1 
        5 19563 1 1 142 LEU HD11 H   6.487 -10.061 -26.728 1.00 . A A . 142 LEU HD11 1 1 
        5 19564 1 1 142 LEU HD12 H   6.075 -11.597 -25.965 1.00 . A A . 142 LEU HD12 1 1 
        5 19565 1 1 142 LEU HD13 H   6.766 -10.292 -25.001 1.00 . A A . 142 LEU HD13 1 1 
        5 19566 1 1 142 LEU HD21 H   3.438  -8.479 -26.321 1.00 . A A . 142 LEU HD21 1 1 
        5 19567 1 1 142 LEU HD22 H   3.811  -9.774 -27.458 1.00 . A A . 142 LEU HD22 1 1 
        5 19568 1 1 142 LEU HD23 H   5.030  -8.557 -27.077 1.00 . A A . 142 LEU HD23 1 1 
        5 19569 1 1 142 LEU HG   H   4.770  -9.386 -24.647 1.00 . A A . 142 LEU HG   1 1 
        5 19570 1 1 142 LEU N    N   3.093 -13.085 -23.899 1.00 . A A . 142 LEU N    1 1 
        5 19571 1 1 142 LEU O    O   2.312 -10.726 -22.532 1.00 . A A . 142 LEU O    1 1 
        5 19572 1 1 143 VAL C    C   4.963  -8.093 -21.261 1.00 . A A . 143 VAL C    1 1 
        5 19573 1 1 143 VAL CA   C   4.243  -9.417 -21.037 1.00 . A A . 143 VAL CA   1 1 
        5 19574 1 1 143 VAL CB   C   4.691 -10.011 -19.688 1.00 . A A . 143 VAL CB   1 1 
        5 19575 1 1 143 VAL CG1  C   4.341  -9.068 -18.547 1.00 . A A . 143 VAL CG1  1 1 
        5 19576 1 1 143 VAL CG2  C   4.061 -11.379 -19.473 1.00 . A A . 143 VAL CG2  1 1 
        5 19577 1 1 143 VAL H    H   5.418 -10.542 -22.391 1.00 . A A . 143 VAL H    1 1 
        5 19578 1 1 143 VAL HA   H   3.179  -9.234 -20.990 1.00 . A A . 143 VAL HA   1 1 
        5 19579 1 1 143 VAL HB   H   5.764 -10.131 -19.709 1.00 . A A . 143 VAL HB   1 1 
        5 19580 1 1 143 VAL HG11 H   3.376  -8.621 -18.733 1.00 . A A . 143 VAL HG11 1 1 
        5 19581 1 1 143 VAL HG12 H   4.310  -9.621 -17.619 1.00 . A A . 143 VAL HG12 1 1 
        5 19582 1 1 143 VAL HG13 H   5.089  -8.292 -18.479 1.00 . A A . 143 VAL HG13 1 1 
        5 19583 1 1 143 VAL HG21 H   3.935 -11.555 -18.415 1.00 . A A . 143 VAL HG21 1 1 
        5 19584 1 1 143 VAL HG22 H   3.099 -11.412 -19.962 1.00 . A A . 143 VAL HG22 1 1 
        5 19585 1 1 143 VAL HG23 H   4.704 -12.141 -19.889 1.00 . A A . 143 VAL HG23 1 1 
        5 19586 1 1 143 VAL N    N   4.493 -10.344 -22.134 1.00 . A A . 143 VAL N    1 1 
        5 19587 1 1 143 VAL O    O   6.187  -8.053 -21.394 1.00 . A A . 143 VAL O    1 1 
        5 19588 1 1 144 LEU C    C   4.920  -4.942 -20.184 1.00 . A A . 144 LEU C    1 1 
        5 19589 1 1 144 LEU CA   C   4.761  -5.679 -21.510 1.00 . A A . 144 LEU CA   1 1 
        5 19590 1 1 144 LEU CB   C   3.873  -4.868 -22.454 1.00 . A A . 144 LEU CB   1 1 
        5 19591 1 1 144 LEU CD1  C   5.339  -5.332 -24.434 1.00 . A A . 144 LEU CD1  1 1 
        5 19592 1 1 144 LEU CD2  C   3.222  -6.626 -24.119 1.00 . A A . 144 LEU CD2  1 1 
        5 19593 1 1 144 LEU CG   C   3.906  -5.280 -23.926 1.00 . A A . 144 LEU CG   1 1 
        5 19594 1 1 144 LEU H    H   3.228  -7.103 -21.189 1.00 . A A . 144 LEU H    1 1 
        5 19595 1 1 144 LEU HA   H   5.735  -5.800 -21.959 1.00 . A A . 144 LEU HA   1 1 
        5 19596 1 1 144 LEU HB2  H   2.854  -4.959 -22.109 1.00 . A A . 144 LEU HB2  1 1 
        5 19597 1 1 144 LEU HB3  H   4.182  -3.835 -22.392 1.00 . A A . 144 LEU HB3  1 1 
        5 19598 1 1 144 LEU HD11 H   5.337  -5.398 -25.511 1.00 . A A . 144 LEU HD11 1 1 
        5 19599 1 1 144 LEU HD12 H   5.836  -6.197 -24.020 1.00 . A A . 144 LEU HD12 1 1 
        5 19600 1 1 144 LEU HD13 H   5.861  -4.437 -24.129 1.00 . A A . 144 LEU HD13 1 1 
        5 19601 1 1 144 LEU HD21 H   2.488  -6.771 -23.341 1.00 . A A . 144 LEU HD21 1 1 
        5 19602 1 1 144 LEU HD22 H   3.958  -7.414 -24.072 1.00 . A A . 144 LEU HD22 1 1 
        5 19603 1 1 144 LEU HD23 H   2.734  -6.646 -25.083 1.00 . A A . 144 LEU HD23 1 1 
        5 19604 1 1 144 LEU HG   H   3.372  -4.545 -24.512 1.00 . A A . 144 LEU HG   1 1 
        5 19605 1 1 144 LEU N    N   4.196  -7.008 -21.302 1.00 . A A . 144 LEU N    1 1 
        5 19606 1 1 144 LEU O    O   3.961  -4.790 -19.428 1.00 . A A . 144 LEU O    1 1 
        5 19607 1 1 145 GLY C    C   6.796  -2.322 -18.918 1.00 . A A . 145 GLY C    1 1 
        5 19608 1 1 145 GLY CA   C   6.399  -3.765 -18.676 1.00 . A A . 145 GLY CA   1 1 
        5 19609 1 1 145 GLY H    H   6.864  -4.633 -20.550 1.00 . A A . 145 GLY H    1 1 
        5 19610 1 1 145 GLY HA2  H   5.509  -3.785 -18.065 1.00 . A A . 145 GLY HA2  1 1 
        5 19611 1 1 145 GLY HA3  H   7.198  -4.262 -18.146 1.00 . A A . 145 GLY HA3  1 1 
        5 19612 1 1 145 GLY N    N   6.137  -4.483 -19.910 1.00 . A A . 145 GLY N    1 1 
        5 19613 1 1 145 GLY O    O   7.904  -2.045 -19.379 1.00 . A A . 145 GLY O    1 1 
        5 19614 1 1 146 TYR C    C   5.981   0.786 -17.491 1.00 . A A . 146 TYR C    1 1 
        5 19615 1 1 146 TYR CA   C   6.150   0.021 -18.800 1.00 . A A . 146 TYR CA   1 1 
        5 19616 1 1 146 TYR CB   C   5.213   0.594 -19.864 1.00 . A A . 146 TYR CB   1 1 
        5 19617 1 1 146 TYR CD1  C   6.866   0.752 -21.766 1.00 . A A . 146 TYR CD1  1 1 
        5 19618 1 1 146 TYR CD2  C   4.841  -0.452 -22.132 1.00 . A A . 146 TYR CD2  1 1 
        5 19619 1 1 146 TYR CE1  C   7.267   0.480 -23.060 1.00 . A A . 146 TYR CE1  1 1 
        5 19620 1 1 146 TYR CE2  C   5.235  -0.730 -23.427 1.00 . A A . 146 TYR CE2  1 1 
        5 19621 1 1 146 TYR CG   C   5.648   0.293 -21.280 1.00 . A A . 146 TYR CG   1 1 
        5 19622 1 1 146 TYR CZ   C   6.448  -0.261 -23.886 1.00 . A A . 146 TYR CZ   1 1 
        5 19623 1 1 146 TYR H    H   5.025  -1.684 -18.246 1.00 . A A . 146 TYR H    1 1 
        5 19624 1 1 146 TYR HA   H   7.171   0.129 -19.137 1.00 . A A . 146 TYR HA   1 1 
        5 19625 1 1 146 TYR HB2  H   4.226   0.180 -19.726 1.00 . A A . 146 TYR HB2  1 1 
        5 19626 1 1 146 TYR HB3  H   5.166   1.668 -19.752 1.00 . A A . 146 TYR HB3  1 1 
        5 19627 1 1 146 TYR HD1  H   7.505   1.333 -21.117 1.00 . A A . 146 TYR HD1  1 1 
        5 19628 1 1 146 TYR HD2  H   3.892  -0.818 -21.769 1.00 . A A . 146 TYR HD2  1 1 
        5 19629 1 1 146 TYR HE1  H   8.217   0.847 -23.420 1.00 . A A . 146 TYR HE1  1 1 
        5 19630 1 1 146 TYR HE2  H   4.594  -1.311 -24.074 1.00 . A A . 146 TYR HE2  1 1 
        5 19631 1 1 146 TYR HH   H   7.589  -1.142 -25.158 1.00 . A A . 146 TYR HH   1 1 
        5 19632 1 1 146 TYR N    N   5.890  -1.401 -18.609 1.00 . A A . 146 TYR N    1 1 
        5 19633 1 1 146 TYR O    O   5.256   0.353 -16.596 1.00 . A A . 146 TYR O    1 1 
        5 19634 1 1 146 TYR OH   O   6.845  -0.536 -25.175 1.00 . A A . 146 TYR OH   1 1 
        5 19635 1 1 147 GLU C    C   5.146   3.209 -15.932 1.00 . A A . 147 GLU C    1 1 
        5 19636 1 1 147 GLU CA   C   6.579   2.753 -16.189 1.00 . A A . 147 GLU CA   1 1 
        5 19637 1 1 147 GLU CB   C   7.497   3.970 -16.323 1.00 . A A . 147 GLU CB   1 1 
        5 19638 1 1 147 GLU CD   C   9.857   4.834 -16.585 1.00 . A A . 147 GLU CD   1 1 
        5 19639 1 1 147 GLU CG   C   8.969   3.613 -16.441 1.00 . A A . 147 GLU CG   1 1 
        5 19640 1 1 147 GLU H    H   7.216   2.220 -18.136 1.00 . A A . 147 GLU H    1 1 
        5 19641 1 1 147 GLU HA   H   6.909   2.155 -15.353 1.00 . A A . 147 GLU HA   1 1 
        5 19642 1 1 147 GLU HB2  H   7.211   4.527 -17.203 1.00 . A A . 147 GLU HB2  1 1 
        5 19643 1 1 147 GLU HB3  H   7.370   4.599 -15.454 1.00 . A A . 147 GLU HB3  1 1 
        5 19644 1 1 147 GLU HG2  H   9.268   3.073 -15.555 1.00 . A A . 147 GLU HG2  1 1 
        5 19645 1 1 147 GLU HG3  H   9.105   2.983 -17.307 1.00 . A A . 147 GLU HG3  1 1 
        5 19646 1 1 147 GLU N    N   6.655   1.927 -17.389 1.00 . A A . 147 GLU N    1 1 
        5 19647 1 1 147 GLU O    O   4.685   4.196 -16.504 1.00 . A A . 147 GLU O    1 1 
        5 19648 1 1 147 GLU OE1  O   9.314   5.949 -16.729 1.00 . A A . 147 GLU OE1  1 1 
        5 19649 1 1 147 GLU OE2  O  11.095   4.674 -16.553 1.00 . A A . 147 GLU OE2  1 1 
        5 19650 1 1 148 GLY C    C   2.074   2.090 -15.620 1.00 . A A . 148 GLY C    1 1 
        5 19651 1 1 148 GLY CA   C   3.072   2.826 -14.749 1.00 . A A . 148 GLY CA   1 1 
        5 19652 1 1 148 GLY H    H   4.866   1.705 -14.641 1.00 . A A . 148 GLY H    1 1 
        5 19653 1 1 148 GLY HA2  H   2.881   2.581 -13.715 1.00 . A A . 148 GLY HA2  1 1 
        5 19654 1 1 148 GLY HA3  H   2.938   3.889 -14.888 1.00 . A A . 148 GLY HA3  1 1 
        5 19655 1 1 148 GLY N    N   4.446   2.482 -15.067 1.00 . A A . 148 GLY N    1 1 
        5 19656 1 1 148 GLY O    O   0.894   1.997 -15.281 1.00 . A A . 148 GLY O    1 1 
        5 19657 1 1 149 TRP C    C   2.138  -0.614 -17.804 1.00 . A A . 149 TRP C    1 1 
        5 19658 1 1 149 TRP CA   C   1.686   0.836 -17.669 1.00 . A A . 149 TRP CA   1 1 
        5 19659 1 1 149 TRP CB   C   1.684   1.512 -19.041 1.00 . A A . 149 TRP CB   1 1 
        5 19660 1 1 149 TRP CD1  C   3.147   3.611 -18.892 1.00 . A A . 149 TRP CD1  1 1 
        5 19661 1 1 149 TRP CD2  C   0.948   4.026 -18.985 1.00 . A A . 149 TRP CD2  1 1 
        5 19662 1 1 149 TRP CE2  C   1.634   5.254 -18.906 1.00 . A A . 149 TRP CE2  1 1 
        5 19663 1 1 149 TRP CE3  C  -0.448   4.038 -19.054 1.00 . A A . 149 TRP CE3  1 1 
        5 19664 1 1 149 TRP CG   C   1.934   2.989 -18.975 1.00 . A A . 149 TRP CG   1 1 
        5 19665 1 1 149 TRP CH2  C  -0.397   6.460 -18.963 1.00 . A A . 149 TRP CH2  1 1 
        5 19666 1 1 149 TRP CZ2  C   0.970   6.478 -18.894 1.00 . A A . 149 TRP CZ2  1 1 
        5 19667 1 1 149 TRP CZ3  C  -1.105   5.253 -19.041 1.00 . A A . 149 TRP CZ3  1 1 
        5 19668 1 1 149 TRP H    H   3.497   1.673 -16.961 1.00 . A A . 149 TRP H    1 1 
        5 19669 1 1 149 TRP HA   H   0.683   0.852 -17.269 1.00 . A A . 149 TRP HA   1 1 
        5 19670 1 1 149 TRP HB2  H   2.455   1.071 -19.654 1.00 . A A . 149 TRP HB2  1 1 
        5 19671 1 1 149 TRP HB3  H   0.723   1.357 -19.509 1.00 . A A . 149 TRP HB3  1 1 
        5 19672 1 1 149 TRP HD1  H   4.094   3.096 -18.864 1.00 . A A . 149 TRP HD1  1 1 
        5 19673 1 1 149 TRP HE1  H   3.693   5.637 -18.791 1.00 . A A . 149 TRP HE1  1 1 
        5 19674 1 1 149 TRP HE3  H  -1.012   3.119 -19.115 1.00 . A A . 149 TRP HE3  1 1 
        5 19675 1 1 149 TRP HH2  H  -0.951   7.385 -18.955 1.00 . A A . 149 TRP HH2  1 1 
        5 19676 1 1 149 TRP HZ2  H   1.502   7.416 -18.834 1.00 . A A . 149 TRP HZ2  1 1 
        5 19677 1 1 149 TRP HZ3  H  -2.184   5.282 -19.094 1.00 . A A . 149 TRP HZ3  1 1 
        5 19678 1 1 149 TRP N    N   2.546   1.566 -16.746 1.00 . A A . 149 TRP N    1 1 
        5 19679 1 1 149 TRP NE1  N   2.973   4.974 -18.850 1.00 . A A . 149 TRP NE1  1 1 
        5 19680 1 1 149 TRP O    O   3.335  -0.906 -17.782 1.00 . A A . 149 TRP O    1 1 
        5 19681 1 1 150 LEU C    C   0.488  -3.615 -19.029 1.00 . A A . 150 LEU C    1 1 
        5 19682 1 1 150 LEU CA   C   1.476  -2.940 -18.083 1.00 . A A . 150 LEU CA   1 1 
        5 19683 1 1 150 LEU CB   C   1.441  -3.625 -16.716 1.00 . A A . 150 LEU CB   1 1 
        5 19684 1 1 150 LEU CD1  C  -0.085  -4.329 -14.856 1.00 . A A . 150 LEU CD1  1 1 
        5 19685 1 1 150 LEU CD2  C   0.750  -1.974 -14.960 1.00 . A A . 150 LEU CD2  1 1 
        5 19686 1 1 150 LEU CG   C   0.320  -3.186 -15.774 1.00 . A A . 150 LEU CG   1 1 
        5 19687 1 1 150 LEU H    H   0.241  -1.226 -17.954 1.00 . A A . 150 LEU H    1 1 
        5 19688 1 1 150 LEU HA   H   2.470  -3.029 -18.496 1.00 . A A . 150 LEU HA   1 1 
        5 19689 1 1 150 LEU HB2  H   1.338  -4.686 -16.880 1.00 . A A . 150 LEU HB2  1 1 
        5 19690 1 1 150 LEU HB3  H   2.384  -3.429 -16.224 1.00 . A A . 150 LEU HB3  1 1 
        5 19691 1 1 150 LEU HD11 H   0.161  -5.270 -15.324 1.00 . A A . 150 LEU HD11 1 1 
        5 19692 1 1 150 LEU HD12 H  -1.149  -4.285 -14.674 1.00 . A A . 150 LEU HD12 1 1 
        5 19693 1 1 150 LEU HD13 H   0.444  -4.243 -13.919 1.00 . A A . 150 LEU HD13 1 1 
        5 19694 1 1 150 LEU HD21 H  -0.019  -1.218 -15.007 1.00 . A A . 150 LEU HD21 1 1 
        5 19695 1 1 150 LEU HD22 H   1.670  -1.578 -15.365 1.00 . A A . 150 LEU HD22 1 1 
        5 19696 1 1 150 LEU HD23 H   0.907  -2.267 -13.932 1.00 . A A . 150 LEU HD23 1 1 
        5 19697 1 1 150 LEU HG   H  -0.545  -2.907 -16.360 1.00 . A A . 150 LEU HG   1 1 
        5 19698 1 1 150 LEU N    N   1.176  -1.519 -17.944 1.00 . A A . 150 LEU N    1 1 
        5 19699 1 1 150 LEU O    O  -0.717  -3.376 -18.958 1.00 . A A . 150 LEU O    1 1 
        5 19700 1 1 151 ALA C    C   0.529  -6.657 -20.914 1.00 . A A . 151 ALA C    1 1 
        5 19701 1 1 151 ALA CA   C   0.170  -5.176 -20.868 1.00 . A A . 151 ALA CA   1 1 
        5 19702 1 1 151 ALA CB   C   0.303  -4.555 -22.251 1.00 . A A . 151 ALA CB   1 1 
        5 19703 1 1 151 ALA H    H   1.975  -4.612 -19.919 1.00 . A A . 151 ALA H    1 1 
        5 19704 1 1 151 ALA HA   H  -0.858  -5.075 -20.553 1.00 . A A . 151 ALA HA   1 1 
        5 19705 1 1 151 ALA HB1  H  -0.675  -4.474 -22.704 1.00 . A A . 151 ALA HB1  1 1 
        5 19706 1 1 151 ALA HB2  H   0.743  -3.573 -22.164 1.00 . A A . 151 ALA HB2  1 1 
        5 19707 1 1 151 ALA HB3  H   0.934  -5.180 -22.866 1.00 . A A . 151 ALA HB3  1 1 
        5 19708 1 1 151 ALA N    N   1.007  -4.462 -19.912 1.00 . A A . 151 ALA N    1 1 
        5 19709 1 1 151 ALA O    O   1.585  -7.065 -20.431 1.00 . A A . 151 ALA O    1 1 
        5 19710 1 1 152 GLY C    C  -0.919  -9.536 -22.703 1.00 . A A . 152 GLY C    1 1 
        5 19711 1 1 152 GLY CA   C  -0.115  -8.886 -21.595 1.00 . A A . 152 GLY CA   1 1 
        5 19712 1 1 152 GLY H    H  -1.181  -7.077 -21.866 1.00 . A A . 152 GLY H    1 1 
        5 19713 1 1 152 GLY HA2  H   0.936  -9.050 -21.783 1.00 . A A . 152 GLY HA2  1 1 
        5 19714 1 1 152 GLY HA3  H  -0.379  -9.349 -20.656 1.00 . A A . 152 GLY HA3  1 1 
        5 19715 1 1 152 GLY N    N  -0.357  -7.459 -21.498 1.00 . A A . 152 GLY N    1 1 
        5 19716 1 1 152 GLY O    O  -2.086  -9.204 -22.910 1.00 . A A . 152 GLY O    1 1 
        5 19717 1 1 153 TYR C    C  -0.801 -12.671 -24.376 1.00 . A A . 153 TYR C    1 1 
        5 19718 1 1 153 TYR CA   C  -0.958 -11.160 -24.515 1.00 . A A . 153 TYR CA   1 1 
        5 19719 1 1 153 TYR CB   C  -0.389 -10.699 -25.859 1.00 . A A . 153 TYR CB   1 1 
        5 19720 1 1 153 TYR CD1  C  -1.463  -8.424 -25.631 1.00 . A A . 153 TYR CD1  1 1 
        5 19721 1 1 153 TYR CD2  C   0.719  -8.548 -26.583 1.00 . A A . 153 TYR CD2  1 1 
        5 19722 1 1 153 TYR CE1  C  -1.457  -7.052 -25.784 1.00 . A A . 153 TYR CE1  1 1 
        5 19723 1 1 153 TYR CE2  C   0.734  -7.176 -26.738 1.00 . A A . 153 TYR CE2  1 1 
        5 19724 1 1 153 TYR CG   C  -0.378  -9.196 -26.027 1.00 . A A . 153 TYR CG   1 1 
        5 19725 1 1 153 TYR CZ   C  -0.357  -6.432 -26.338 1.00 . A A . 153 TYR CZ   1 1 
        5 19726 1 1 153 TYR H    H   0.637 -10.686 -23.207 1.00 . A A . 153 TYR H    1 1 
        5 19727 1 1 153 TYR HA   H  -2.009 -10.913 -24.477 1.00 . A A . 153 TYR HA   1 1 
        5 19728 1 1 153 TYR HB2  H   0.627 -11.050 -25.952 1.00 . A A . 153 TYR HB2  1 1 
        5 19729 1 1 153 TYR HB3  H  -0.985 -11.118 -26.657 1.00 . A A . 153 TYR HB3  1 1 
        5 19730 1 1 153 TYR HD1  H  -2.324  -8.913 -25.197 1.00 . A A . 153 TYR HD1  1 1 
        5 19731 1 1 153 TYR HD2  H   1.571  -9.134 -26.895 1.00 . A A . 153 TYR HD2  1 1 
        5 19732 1 1 153 TYR HE1  H  -2.311  -6.469 -25.471 1.00 . A A . 153 TYR HE1  1 1 
        5 19733 1 1 153 TYR HE2  H   1.596  -6.690 -27.172 1.00 . A A . 153 TYR HE2  1 1 
        5 19734 1 1 153 TYR HH   H  -0.923  -4.819 -27.219 1.00 . A A . 153 TYR HH   1 1 
        5 19735 1 1 153 TYR N    N  -0.294 -10.464 -23.419 1.00 . A A . 153 TYR N    1 1 
        5 19736 1 1 153 TYR O    O   0.312 -13.181 -24.251 1.00 . A A . 153 TYR O    1 1 
        5 19737 1 1 153 TYR OH   O  -0.346  -5.064 -26.491 1.00 . A A . 153 TYR OH   1 1 
        5 19738 1 1 154 GLN C    C  -2.464 -15.491 -25.536 1.00 . A A . 154 GLN C    1 1 
        5 19739 1 1 154 GLN CA   C  -1.913 -14.833 -24.276 1.00 . A A . 154 GLN CA   1 1 
        5 19740 1 1 154 GLN CB   C  -2.730 -15.269 -23.059 1.00 . A A . 154 GLN CB   1 1 
        5 19741 1 1 154 GLN CD   C  -2.973 -14.927 -20.567 1.00 . A A . 154 GLN CD   1 1 
        5 19742 1 1 154 GLN CG   C  -2.015 -15.051 -21.735 1.00 . A A . 154 GLN CG   1 1 
        5 19743 1 1 154 GLN H    H  -2.781 -12.916 -24.502 1.00 . A A . 154 GLN H    1 1 
        5 19744 1 1 154 GLN HA   H  -0.888 -15.146 -24.141 1.00 . A A . 154 GLN HA   1 1 
        5 19745 1 1 154 GLN HB2  H  -3.654 -14.710 -23.041 1.00 . A A . 154 GLN HB2  1 1 
        5 19746 1 1 154 GLN HB3  H  -2.957 -16.321 -23.151 1.00 . A A . 154 GLN HB3  1 1 
        5 19747 1 1 154 GLN HE21 H  -1.528 -14.174 -19.429 1.00 . A A . 154 GLN HE21 1 1 
        5 19748 1 1 154 GLN HE22 H  -3.071 -14.339 -18.671 1.00 . A A . 154 GLN HE22 1 1 
        5 19749 1 1 154 GLN HG2  H  -1.358 -15.888 -21.554 1.00 . A A . 154 GLN HG2  1 1 
        5 19750 1 1 154 GLN HG3  H  -1.432 -14.145 -21.802 1.00 . A A . 154 GLN HG3  1 1 
        5 19751 1 1 154 GLN N    N  -1.924 -13.381 -24.399 1.00 . A A . 154 GLN N    1 1 
        5 19752 1 1 154 GLN NE2  N  -2.474 -14.431 -19.442 1.00 . A A . 154 GLN NE2  1 1 
        5 19753 1 1 154 GLN O    O  -3.606 -15.248 -25.926 1.00 . A A . 154 GLN O    1 1 
        5 19754 1 1 154 GLN OE1  O  -4.150 -15.274 -20.675 1.00 . A A . 154 GLN OE1  1 1 
        5 19755 1 1 155 MET C    C  -1.529 -18.452 -27.396 1.00 . A A . 155 MET C    1 1 
        5 19756 1 1 155 MET CA   C  -2.053 -17.020 -27.385 1.00 . A A . 155 MET CA   1 1 
        5 19757 1 1 155 MET CB   C  -1.547 -16.270 -28.619 1.00 . A A . 155 MET CB   1 1 
        5 19758 1 1 155 MET CE   C   1.228 -16.729 -31.289 1.00 . A A . 155 MET CE   1 1 
        5 19759 1 1 155 MET CG   C  -0.053 -16.421 -28.851 1.00 . A A . 155 MET CG   1 1 
        5 19760 1 1 155 MET H    H  -0.747 -16.480 -25.809 1.00 . A A . 155 MET H    1 1 
        5 19761 1 1 155 MET HA   H  -3.132 -17.044 -27.407 1.00 . A A . 155 MET HA   1 1 
        5 19762 1 1 155 MET HB2  H  -2.065 -16.644 -29.490 1.00 . A A . 155 MET HB2  1 1 
        5 19763 1 1 155 MET HB3  H  -1.767 -15.219 -28.503 1.00 . A A . 155 MET HB3  1 1 
        5 19764 1 1 155 MET HE1  H   1.286 -17.652 -30.731 1.00 . A A . 155 MET HE1  1 1 
        5 19765 1 1 155 MET HE2  H   0.599 -16.870 -32.155 1.00 . A A . 155 MET HE2  1 1 
        5 19766 1 1 155 MET HE3  H   2.218 -16.437 -31.608 1.00 . A A . 155 MET HE3  1 1 
        5 19767 1 1 155 MET HG2  H   0.471 -16.100 -27.963 1.00 . A A . 155 MET HG2  1 1 
        5 19768 1 1 155 MET HG3  H   0.165 -17.462 -29.039 1.00 . A A . 155 MET HG3  1 1 
        5 19769 1 1 155 MET N    N  -1.646 -16.326 -26.169 1.00 . A A . 155 MET N    1 1 
        5 19770 1 1 155 MET O    O  -0.464 -18.737 -26.850 1.00 . A A . 155 MET O    1 1 
        5 19771 1 1 155 MET SD   S   0.535 -15.446 -30.249 1.00 . A A . 155 MET SD   1 1 
        5 19772 1 1 156 ASN C    C  -1.945 -21.249 -29.542 1.00 . A A . 156 ASN C    1 1 
        5 19773 1 1 156 ASN CA   C  -1.896 -20.753 -28.100 1.00 . A A . 156 ASN CA   1 1 
        5 19774 1 1 156 ASN CB   C  -2.812 -21.609 -27.223 1.00 . A A . 156 ASN CB   1 1 
        5 19775 1 1 156 ASN CG   C  -3.087 -20.968 -25.876 1.00 . A A . 156 ASN CG   1 1 
        5 19776 1 1 156 ASN H    H  -3.124 -19.062 -28.435 1.00 . A A . 156 ASN H    1 1 
        5 19777 1 1 156 ASN HA   H  -0.883 -20.837 -27.737 1.00 . A A . 156 ASN HA   1 1 
        5 19778 1 1 156 ASN HB2  H  -3.755 -21.752 -27.730 1.00 . A A . 156 ASN HB2  1 1 
        5 19779 1 1 156 ASN HB3  H  -2.348 -22.569 -27.056 1.00 . A A . 156 ASN HB3  1 1 
        5 19780 1 1 156 ASN HD21 H  -4.938 -21.693 -25.881 1.00 . A A . 156 ASN HD21 1 1 
        5 19781 1 1 156 ASN HD22 H  -4.503 -20.754 -24.497 1.00 . A A . 156 ASN HD22 1 1 
        5 19782 1 1 156 ASN N    N  -2.285 -19.350 -28.019 1.00 . A A . 156 ASN N    1 1 
        5 19783 1 1 156 ASN ND2  N  -4.298 -21.158 -25.366 1.00 . A A . 156 ASN ND2  1 1 
        5 19784 1 1 156 ASN O    O  -2.995 -21.221 -30.184 1.00 . A A . 156 ASN O    1 1 
        5 19785 1 1 156 ASN OD1  O  -2.219 -20.310 -25.300 1.00 . A A . 156 ASN OD1  1 1 
        5 19786 1 1 157 PHE C    C  -0.319 -23.681 -31.423 1.00 . A A . 157 PHE C    1 1 
        5 19787 1 1 157 PHE CA   C  -0.714 -22.208 -31.410 1.00 . A A . 157 PHE CA   1 1 
        5 19788 1 1 157 PHE CB   C   0.298 -21.389 -32.213 1.00 . A A . 157 PHE CB   1 1 
        5 19789 1 1 157 PHE CD1  C   0.571 -22.813 -34.261 1.00 . A A . 157 PHE CD1  1 1 
        5 19790 1 1 157 PHE CD2  C  -0.262 -20.595 -34.527 1.00 . A A . 157 PHE CD2  1 1 
        5 19791 1 1 157 PHE CE1  C   0.483 -23.012 -35.626 1.00 . A A . 157 PHE CE1  1 1 
        5 19792 1 1 157 PHE CE2  C  -0.352 -20.789 -35.892 1.00 . A A . 157 PHE CE2  1 1 
        5 19793 1 1 157 PHE CG   C   0.201 -21.603 -33.697 1.00 . A A . 157 PHE CG   1 1 
        5 19794 1 1 157 PHE CZ   C   0.020 -21.999 -36.442 1.00 . A A . 157 PHE CZ   1 1 
        5 19795 1 1 157 PHE H    H   0.001 -21.702 -29.483 1.00 . A A . 157 PHE H    1 1 
        5 19796 1 1 157 PHE HA   H  -1.688 -22.105 -31.864 1.00 . A A . 157 PHE HA   1 1 
        5 19797 1 1 157 PHE HB2  H   0.137 -20.339 -32.019 1.00 . A A . 157 PHE HB2  1 1 
        5 19798 1 1 157 PHE HB3  H   1.296 -21.659 -31.902 1.00 . A A . 157 PHE HB3  1 1 
        5 19799 1 1 157 PHE HD1  H   0.933 -23.607 -33.624 1.00 . A A . 157 PHE HD1  1 1 
        5 19800 1 1 157 PHE HD2  H  -0.554 -19.647 -34.097 1.00 . A A . 157 PHE HD2  1 1 
        5 19801 1 1 157 PHE HE1  H   0.775 -23.960 -36.053 1.00 . A A . 157 PHE HE1  1 1 
        5 19802 1 1 157 PHE HE2  H  -0.715 -19.994 -36.527 1.00 . A A . 157 PHE HE2  1 1 
        5 19803 1 1 157 PHE HZ   H  -0.050 -22.153 -37.509 1.00 . A A . 157 PHE HZ   1 1 
        5 19804 1 1 157 PHE N    N  -0.802 -21.705 -30.044 1.00 . A A . 157 PHE N    1 1 
        5 19805 1 1 157 PHE O    O   0.606 -24.092 -30.723 1.00 . A A . 157 PHE O    1 1 
        5 19806 1 1 158 GLU C    C  -0.022 -26.220 -33.629 1.00 . A A . 158 GLU C    1 1 
        5 19807 1 1 158 GLU CA   C  -0.750 -25.899 -32.327 1.00 . A A . 158 GLU CA   1 1 
        5 19808 1 1 158 GLU CB   C  -2.052 -26.700 -32.247 1.00 . A A . 158 GLU CB   1 1 
        5 19809 1 1 158 GLU CD   C  -3.329 -25.658 -30.333 1.00 . A A . 158 GLU CD   1 1 
        5 19810 1 1 158 GLU CG   C  -2.573 -26.875 -30.830 1.00 . A A . 158 GLU CG   1 1 
        5 19811 1 1 158 GLU H    H  -1.752 -24.085 -32.758 1.00 . A A . 158 GLU H    1 1 
        5 19812 1 1 158 GLU HA   H  -0.117 -26.175 -31.497 1.00 . A A . 158 GLU HA   1 1 
        5 19813 1 1 158 GLU HB2  H  -2.808 -26.194 -32.828 1.00 . A A . 158 GLU HB2  1 1 
        5 19814 1 1 158 GLU HB3  H  -1.883 -27.680 -32.669 1.00 . A A . 158 GLU HB3  1 1 
        5 19815 1 1 158 GLU HG2  H  -3.237 -27.726 -30.807 1.00 . A A . 158 GLU HG2  1 1 
        5 19816 1 1 158 GLU HG3  H  -1.736 -27.055 -30.172 1.00 . A A . 158 GLU HG3  1 1 
        5 19817 1 1 158 GLU N    N  -1.027 -24.471 -32.224 1.00 . A A . 158 GLU N    1 1 
        5 19818 1 1 158 GLU O    O  -0.459 -25.829 -34.712 1.00 . A A . 158 GLU O    1 1 
        5 19819 1 1 158 GLU OE1  O  -2.673 -24.662 -29.963 1.00 . A A . 158 GLU OE1  1 1 
        5 19820 1 1 158 GLU OE2  O  -4.577 -25.702 -30.315 1.00 . A A . 158 GLU OE2  1 1 
        5 19821 1 1 159 THR C    C   1.338 -28.571 -35.336 1.00 . A A . 159 THR C    1 1 
        5 19822 1 1 159 THR CA   C   1.884 -27.307 -34.681 1.00 . A A . 159 THR CA   1 1 
        5 19823 1 1 159 THR CB   C   3.362 -27.534 -34.309 1.00 . A A . 159 THR CB   1 1 
        5 19824 1 1 159 THR CG2  C   4.168 -27.960 -35.527 1.00 . A A . 159 THR CG2  1 1 
        5 19825 1 1 159 THR H    H   1.391 -27.217 -32.625 1.00 . A A . 159 THR H    1 1 
        5 19826 1 1 159 THR HA   H   1.834 -26.495 -35.392 1.00 . A A . 159 THR HA   1 1 
        5 19827 1 1 159 THR HB   H   3.414 -28.319 -33.569 1.00 . A A . 159 THR HB   1 1 
        5 19828 1 1 159 THR HG1  H   4.872 -26.344 -33.869 1.00 . A A . 159 THR HG1  1 1 
        5 19829 1 1 159 THR HG21 H   3.867 -28.952 -35.829 1.00 . A A . 159 THR HG21 1 1 
        5 19830 1 1 159 THR HG22 H   5.219 -27.962 -35.281 1.00 . A A . 159 THR HG22 1 1 
        5 19831 1 1 159 THR HG23 H   3.989 -27.268 -36.337 1.00 . A A . 159 THR HG23 1 1 
        5 19832 1 1 159 THR N    N   1.094 -26.935 -33.515 1.00 . A A . 159 THR N    1 1 
        5 19833 1 1 159 THR O    O   1.436 -28.744 -36.550 1.00 . A A . 159 THR O    1 1 
        5 19834 1 1 159 THR OG1  O   3.918 -26.335 -33.759 1.00 . A A . 159 THR OG1  1 1 
        5 19835 1 1 160 ALA C    C  -1.213 -30.482 -35.568 1.00 . A A . 160 ALA C    1 1 
        5 19836 1 1 160 ALA CA   C   0.196 -30.697 -35.025 1.00 . A A . 160 ALA CA   1 1 
        5 19837 1 1 160 ALA CB   C   0.184 -31.750 -33.927 1.00 . A A . 160 ALA CB   1 1 
        5 19838 1 1 160 ALA H    H   0.713 -29.255 -33.565 1.00 . A A . 160 ALA H    1 1 
        5 19839 1 1 160 ALA HA   H   0.829 -31.053 -35.825 1.00 . A A . 160 ALA HA   1 1 
        5 19840 1 1 160 ALA HB1  H   1.115 -31.708 -33.379 1.00 . A A . 160 ALA HB1  1 1 
        5 19841 1 1 160 ALA HB2  H  -0.639 -31.560 -33.254 1.00 . A A . 160 ALA HB2  1 1 
        5 19842 1 1 160 ALA HB3  H   0.071 -32.729 -34.368 1.00 . A A . 160 ALA HB3  1 1 
        5 19843 1 1 160 ALA N    N   0.761 -29.450 -34.523 1.00 . A A . 160 ALA N    1 1 
        5 19844 1 1 160 ALA O    O  -1.647 -31.175 -36.488 1.00 . A A . 160 ALA O    1 1 
        5 19845 1 1 161 LYS C    C  -3.297 -28.024 -36.380 1.00 . A A . 161 LYS C    1 1 
        5 19846 1 1 161 LYS CA   C  -3.283 -29.209 -35.420 1.00 . A A . 161 LYS CA   1 1 
        5 19847 1 1 161 LYS CB   C  -4.164 -28.906 -34.206 1.00 . A A . 161 LYS CB   1 1 
        5 19848 1 1 161 LYS CD   C  -3.908 -31.036 -32.900 1.00 . A A . 161 LYS CD   1 1 
        5 19849 1 1 161 LYS CE   C  -3.380 -30.370 -31.638 1.00 . A A . 161 LYS CE   1 1 
        5 19850 1 1 161 LYS CG   C  -4.871 -30.129 -33.647 1.00 . A A . 161 LYS CG   1 1 
        5 19851 1 1 161 LYS H    H  -1.522 -28.998 -34.264 1.00 . A A . 161 LYS H    1 1 
        5 19852 1 1 161 LYS HA   H  -3.674 -30.076 -35.931 1.00 . A A . 161 LYS HA   1 1 
        5 19853 1 1 161 LYS HB2  H  -3.548 -28.484 -33.426 1.00 . A A . 161 LYS HB2  1 1 
        5 19854 1 1 161 LYS HB3  H  -4.914 -28.183 -34.492 1.00 . A A . 161 LYS HB3  1 1 
        5 19855 1 1 161 LYS HD2  H  -4.423 -31.945 -32.625 1.00 . A A . 161 LYS HD2  1 1 
        5 19856 1 1 161 LYS HD3  H  -3.075 -31.274 -33.547 1.00 . A A . 161 LYS HD3  1 1 
        5 19857 1 1 161 LYS HE2  H  -2.561 -29.720 -31.906 1.00 . A A . 161 LYS HE2  1 1 
        5 19858 1 1 161 LYS HE3  H  -4.174 -29.786 -31.196 1.00 . A A . 161 LYS HE3  1 1 
        5 19859 1 1 161 LYS HG2  H  -5.645 -29.806 -32.967 1.00 . A A . 161 LYS HG2  1 1 
        5 19860 1 1 161 LYS HG3  H  -5.313 -30.682 -34.463 1.00 . A A . 161 LYS HG3  1 1 
        5 19861 1 1 161 LYS HZ1  H  -2.225 -32.022 -31.088 1.00 . A A . 161 LYS HZ1  1 1 
        5 19862 1 1 161 LYS HZ2  H  -3.703 -31.917 -30.272 1.00 . A A . 161 LYS HZ2  1 1 
        5 19863 1 1 161 LYS HZ3  H  -2.430 -30.887 -29.851 1.00 . A A . 161 LYS HZ3  1 1 
        5 19864 1 1 161 LYS N    N  -1.923 -29.517 -34.993 1.00 . A A . 161 LYS N    1 1 
        5 19865 1 1 161 LYS NZ   N  -2.900 -31.369 -30.643 1.00 . A A . 161 LYS NZ   1 1 
        5 19866 1 1 161 LYS O    O  -4.202 -27.891 -37.204 1.00 . A A . 161 LYS O    1 1 
        5 19867 1 1 162 SER C    C  -3.446 -25.138 -37.031 1.00 . A A . 162 SER C    1 1 
        5 19868 1 1 162 SER CA   C  -2.185 -25.991 -37.126 1.00 . A A . 162 SER CA   1 1 
        5 19869 1 1 162 SER CB   C  -1.949 -26.412 -38.578 1.00 . A A . 162 SER CB   1 1 
        5 19870 1 1 162 SER H    H  -1.596 -27.327 -35.593 1.00 . A A . 162 SER H    1 1 
        5 19871 1 1 162 SER HA   H  -1.343 -25.407 -36.788 1.00 . A A . 162 SER HA   1 1 
        5 19872 1 1 162 SER HB2  H  -1.082 -27.052 -38.629 1.00 . A A . 162 SER HB2  1 1 
        5 19873 1 1 162 SER HB3  H  -2.815 -26.948 -38.940 1.00 . A A . 162 SER HB3  1 1 
        5 19874 1 1 162 SER HG   H  -1.660 -25.566 -40.322 1.00 . A A . 162 SER HG   1 1 
        5 19875 1 1 162 SER N    N  -2.287 -27.166 -36.269 1.00 . A A . 162 SER N    1 1 
        5 19876 1 1 162 SER O    O  -4.091 -24.848 -38.039 1.00 . A A . 162 SER O    1 1 
        5 19877 1 1 162 SER OG   O  -1.732 -25.283 -39.407 1.00 . A A . 162 SER OG   1 1 
        5 19878 1 1 163 ARG C    C  -4.987 -23.366 -34.160 1.00 . A A . 163 ARG C    1 1 
        5 19879 1 1 163 ARG CA   C  -4.976 -23.919 -35.582 1.00 . A A . 163 ARG CA   1 1 
        5 19880 1 1 163 ARG CB   C  -6.244 -24.736 -35.833 1.00 . A A . 163 ARG CB   1 1 
        5 19881 1 1 163 ARG CD   C  -8.350 -24.761 -37.204 1.00 . A A . 163 ARG CD   1 1 
        5 19882 1 1 163 ARG CG   C  -6.850 -24.513 -37.209 1.00 . A A . 163 ARG CG   1 1 
        5 19883 1 1 163 ARG CZ   C -10.081 -25.630 -38.719 1.00 . A A . 163 ARG CZ   1 1 
        5 19884 1 1 163 ARG H    H  -3.237 -25.001 -35.047 1.00 . A A . 163 ARG H    1 1 
        5 19885 1 1 163 ARG HA   H  -4.947 -23.093 -36.277 1.00 . A A . 163 ARG HA   1 1 
        5 19886 1 1 163 ARG HB2  H  -6.008 -25.786 -35.735 1.00 . A A . 163 ARG HB2  1 1 
        5 19887 1 1 163 ARG HB3  H  -6.982 -24.470 -35.091 1.00 . A A . 163 ARG HB3  1 1 
        5 19888 1 1 163 ARG HD2  H  -8.577 -25.501 -36.451 1.00 . A A . 163 ARG HD2  1 1 
        5 19889 1 1 163 ARG HD3  H  -8.853 -23.837 -36.963 1.00 . A A . 163 ARG HD3  1 1 
        5 19890 1 1 163 ARG HE   H  -8.188 -25.271 -39.237 1.00 . A A . 163 ARG HE   1 1 
        5 19891 1 1 163 ARG HG2  H  -6.666 -23.493 -37.512 1.00 . A A . 163 ARG HG2  1 1 
        5 19892 1 1 163 ARG HG3  H  -6.384 -25.189 -37.911 1.00 . A A . 163 ARG HG3  1 1 
        5 19893 1 1 163 ARG HH11 H -10.703 -25.279 -36.830 1.00 . A A . 163 ARG HH11 1 1 
        5 19894 1 1 163 ARG HH12 H -11.913 -25.891 -37.908 1.00 . A A . 163 ARG HH12 1 1 
        5 19895 1 1 163 ARG HH21 H  -9.772 -26.078 -40.666 1.00 . A A . 163 ARG HH21 1 1 
        5 19896 1 1 163 ARG HH22 H -11.383 -26.346 -40.089 1.00 . A A . 163 ARG HH22 1 1 
        5 19897 1 1 163 ARG N    N  -3.792 -24.738 -35.811 1.00 . A A . 163 ARG N    1 1 
        5 19898 1 1 163 ARG NE   N  -8.830 -25.240 -38.498 1.00 . A A . 163 ARG NE   1 1 
        5 19899 1 1 163 ARG NH1  N -10.972 -25.598 -37.738 1.00 . A A . 163 ARG NH1  1 1 
        5 19900 1 1 163 ARG NH2  N -10.442 -26.053 -39.924 1.00 . A A . 163 ARG NH2  1 1 
        5 19901 1 1 163 ARG O    O  -5.053 -24.121 -33.190 1.00 . A A . 163 ARG O    1 1 
        5 19902 1 1 164 VAL C    C  -6.291 -21.503 -32.073 1.00 . A A . 164 VAL C    1 1 
        5 19903 1 1 164 VAL CA   C  -4.926 -21.389 -32.742 1.00 . A A . 164 VAL CA   1 1 
        5 19904 1 1 164 VAL CB   C  -4.547 -19.900 -32.860 1.00 . A A . 164 VAL CB   1 1 
        5 19905 1 1 164 VAL CG1  C  -4.620 -19.221 -31.501 1.00 . A A . 164 VAL CG1  1 1 
        5 19906 1 1 164 VAL CG2  C  -3.160 -19.750 -33.467 1.00 . A A . 164 VAL CG2  1 1 
        5 19907 1 1 164 VAL H    H  -4.872 -21.494 -34.855 1.00 . A A . 164 VAL H    1 1 
        5 19908 1 1 164 VAL HA   H  -4.189 -21.877 -32.120 1.00 . A A . 164 VAL HA   1 1 
        5 19909 1 1 164 VAL HB   H  -5.258 -19.420 -33.517 1.00 . A A . 164 VAL HB   1 1 
        5 19910 1 1 164 VAL HG11 H  -3.675 -18.745 -31.286 1.00 . A A . 164 VAL HG11 1 1 
        5 19911 1 1 164 VAL HG12 H  -5.405 -18.478 -31.511 1.00 . A A . 164 VAL HG12 1 1 
        5 19912 1 1 164 VAL HG13 H  -4.833 -19.958 -30.741 1.00 . A A . 164 VAL HG13 1 1 
        5 19913 1 1 164 VAL HG21 H  -2.433 -19.631 -32.678 1.00 . A A . 164 VAL HG21 1 1 
        5 19914 1 1 164 VAL HG22 H  -2.924 -20.631 -34.044 1.00 . A A . 164 VAL HG22 1 1 
        5 19915 1 1 164 VAL HG23 H  -3.140 -18.882 -34.110 1.00 . A A . 164 VAL HG23 1 1 
        5 19916 1 1 164 VAL N    N  -4.922 -22.043 -34.044 1.00 . A A . 164 VAL N    1 1 
        5 19917 1 1 164 VAL O    O  -7.299 -21.039 -32.608 1.00 . A A . 164 VAL O    1 1 
        5 19918 1 1 165 THR C    C  -8.245 -20.962 -29.903 1.00 . A A . 165 THR C    1 1 
        5 19919 1 1 165 THR CA   C  -7.560 -22.300 -30.155 1.00 . A A . 165 THR CA   1 1 
        5 19920 1 1 165 THR CB   C  -7.313 -22.999 -28.805 1.00 . A A . 165 THR CB   1 1 
        5 19921 1 1 165 THR CG2  C  -8.628 -23.290 -28.097 1.00 . A A . 165 THR CG2  1 1 
        5 19922 1 1 165 THR H    H  -5.483 -22.472 -30.523 1.00 . A A . 165 THR H    1 1 
        5 19923 1 1 165 THR HA   H  -8.216 -22.924 -30.745 1.00 . A A . 165 THR HA   1 1 
        5 19924 1 1 165 THR HB   H  -6.722 -22.345 -28.181 1.00 . A A . 165 THR HB   1 1 
        5 19925 1 1 165 THR HG1  H  -6.953 -24.678 -29.777 1.00 . A A . 165 THR HG1  1 1 
        5 19926 1 1 165 THR HG21 H  -8.650 -22.767 -27.153 1.00 . A A . 165 THR HG21 1 1 
        5 19927 1 1 165 THR HG22 H  -8.716 -24.352 -27.923 1.00 . A A . 165 THR HG22 1 1 
        5 19928 1 1 165 THR HG23 H  -9.449 -22.956 -28.713 1.00 . A A . 165 THR HG23 1 1 
        5 19929 1 1 165 THR N    N  -6.319 -22.124 -30.898 1.00 . A A . 165 THR N    1 1 
        5 19930 1 1 165 THR O    O  -9.288 -20.669 -30.487 1.00 . A A . 165 THR O    1 1 
        5 19931 1 1 165 THR OG1  O  -6.596 -24.222 -29.010 1.00 . A A . 165 THR OG1  1 1 
        5 19932 1 1 166 GLN C    C  -7.099 -17.861 -28.338 1.00 . A A . 166 GLN C    1 1 
        5 19933 1 1 166 GLN CA   C  -8.205 -18.845 -28.703 1.00 . A A . 166 GLN CA   1 1 
        5 19934 1 1 166 GLN CB   C  -9.199 -18.965 -27.547 1.00 . A A . 166 GLN CB   1 1 
        5 19935 1 1 166 GLN CD   C -10.951 -20.721 -28.027 1.00 . A A . 166 GLN CD   1 1 
        5 19936 1 1 166 GLN CG   C -10.625 -19.241 -27.996 1.00 . A A . 166 GLN CG   1 1 
        5 19937 1 1 166 GLN H    H  -6.822 -20.443 -28.599 1.00 . A A . 166 GLN H    1 1 
        5 19938 1 1 166 GLN HA   H  -8.724 -18.477 -29.575 1.00 . A A . 166 GLN HA   1 1 
        5 19939 1 1 166 GLN HB2  H  -8.886 -19.770 -26.900 1.00 . A A . 166 GLN HB2  1 1 
        5 19940 1 1 166 GLN HB3  H  -9.194 -18.041 -26.987 1.00 . A A . 166 GLN HB3  1 1 
        5 19941 1 1 166 GLN HE21 H -10.368 -20.914 -26.136 1.00 . A A . 166 GLN HE21 1 1 
        5 19942 1 1 166 GLN HE22 H -10.928 -22.358 -26.900 1.00 . A A . 166 GLN HE22 1 1 
        5 19943 1 1 166 GLN HG2  H -11.305 -18.753 -27.314 1.00 . A A . 166 GLN HG2  1 1 
        5 19944 1 1 166 GLN HG3  H -10.761 -18.836 -28.988 1.00 . A A . 166 GLN HG3  1 1 
        5 19945 1 1 166 GLN N    N  -7.651 -20.153 -29.031 1.00 . A A . 166 GLN N    1 1 
        5 19946 1 1 166 GLN NE2  N -10.726 -21.400 -26.908 1.00 . A A . 166 GLN NE2  1 1 
        5 19947 1 1 166 GLN O    O  -5.993 -18.262 -27.976 1.00 . A A . 166 GLN O    1 1 
        5 19948 1 1 166 GLN OE1  O -11.400 -21.248 -29.045 1.00 . A A . 166 GLN OE1  1 1 
        5 19949 1 1 167 SER C    C  -7.009 -14.539 -27.113 1.00 . A A . 167 SER C    1 1 
        5 19950 1 1 167 SER CA   C  -6.434 -15.529 -28.122 1.00 . A A . 167 SER CA   1 1 
        5 19951 1 1 167 SER CB   C  -6.013 -14.792 -29.395 1.00 . A A . 167 SER CB   1 1 
        5 19952 1 1 167 SER H    H  -8.303 -16.314 -28.732 1.00 . A A . 167 SER H    1 1 
        5 19953 1 1 167 SER HA   H  -5.567 -16.004 -27.688 1.00 . A A . 167 SER HA   1 1 
        5 19954 1 1 167 SER HB2  H  -5.203 -14.117 -29.166 1.00 . A A . 167 SER HB2  1 1 
        5 19955 1 1 167 SER HB3  H  -5.686 -15.511 -30.132 1.00 . A A . 167 SER HB3  1 1 
        5 19956 1 1 167 SER HG   H  -7.392 -14.458 -30.746 1.00 . A A . 167 SER HG   1 1 
        5 19957 1 1 167 SER N    N  -7.404 -16.571 -28.438 1.00 . A A . 167 SER N    1 1 
        5 19958 1 1 167 SER O    O  -8.088 -13.986 -27.317 1.00 . A A . 167 SER O    1 1 
        5 19959 1 1 167 SER OG   O  -7.092 -14.046 -29.932 1.00 . A A . 167 SER OG   1 1 
        5 19960 1 1 168 ASN C    C  -5.740 -12.233 -24.846 1.00 . A A . 168 ASN C    1 1 
        5 19961 1 1 168 ASN CA   C  -6.714 -13.399 -24.983 1.00 . A A . 168 ASN CA   1 1 
        5 19962 1 1 168 ASN CB   C  -6.843 -14.131 -23.646 1.00 . A A . 168 ASN CB   1 1 
        5 19963 1 1 168 ASN CG   C  -7.722 -15.363 -23.743 1.00 . A A . 168 ASN CG   1 1 
        5 19964 1 1 168 ASN H    H  -5.425 -14.793 -25.919 1.00 . A A . 168 ASN H    1 1 
        5 19965 1 1 168 ASN HA   H  -7.682 -13.013 -25.266 1.00 . A A . 168 ASN HA   1 1 
        5 19966 1 1 168 ASN HB2  H  -5.861 -14.439 -23.315 1.00 . A A . 168 ASN HB2  1 1 
        5 19967 1 1 168 ASN HB3  H  -7.271 -13.462 -22.915 1.00 . A A . 168 ASN HB3  1 1 
        5 19968 1 1 168 ASN HD21 H  -6.117 -16.530 -23.863 1.00 . A A . 168 ASN HD21 1 1 
        5 19969 1 1 168 ASN HD22 H  -7.641 -17.341 -23.917 1.00 . A A . 168 ASN HD22 1 1 
        5 19970 1 1 168 ASN N    N  -6.278 -14.322 -26.025 1.00 . A A . 168 ASN N    1 1 
        5 19971 1 1 168 ASN ND2  N  -7.097 -16.529 -23.852 1.00 . A A . 168 ASN ND2  1 1 
        5 19972 1 1 168 ASN O    O  -4.540 -12.382 -25.082 1.00 . A A . 168 ASN O    1 1 
        5 19973 1 1 168 ASN OD1  O  -8.949 -15.266 -23.720 1.00 . A A . 168 ASN OD1  1 1 
        5 19974 1 1 169 PHE C    C  -5.661  -9.258 -22.919 1.00 . A A . 169 PHE C    1 1 
        5 19975 1 1 169 PHE CA   C  -5.440  -9.882 -24.294 1.00 . A A . 169 PHE CA   1 1 
        5 19976 1 1 169 PHE CB   C  -5.756  -8.859 -25.387 1.00 . A A . 169 PHE CB   1 1 
        5 19977 1 1 169 PHE CD1  C  -5.592 -10.340 -27.406 1.00 . A A . 169 PHE CD1  1 1 
        5 19978 1 1 169 PHE CD2  C  -4.195  -8.411 -27.300 1.00 . A A . 169 PHE CD2  1 1 
        5 19979 1 1 169 PHE CE1  C  -5.054 -10.666 -28.637 1.00 . A A . 169 PHE CE1  1 1 
        5 19980 1 1 169 PHE CE2  C  -3.654  -8.732 -28.530 1.00 . A A . 169 PHE CE2  1 1 
        5 19981 1 1 169 PHE CG   C  -5.169  -9.210 -26.724 1.00 . A A . 169 PHE CG   1 1 
        5 19982 1 1 169 PHE CZ   C  -4.083  -9.862 -29.199 1.00 . A A . 169 PHE CZ   1 1 
        5 19983 1 1 169 PHE H    H  -7.226 -11.018 -24.289 1.00 . A A . 169 PHE H    1 1 
        5 19984 1 1 169 PHE HA   H  -4.406 -10.179 -24.379 1.00 . A A . 169 PHE HA   1 1 
        5 19985 1 1 169 PHE HB2  H  -6.827  -8.787 -25.504 1.00 . A A . 169 PHE HB2  1 1 
        5 19986 1 1 169 PHE HB3  H  -5.364  -7.897 -25.094 1.00 . A A . 169 PHE HB3  1 1 
        5 19987 1 1 169 PHE HD1  H  -6.352 -10.971 -26.966 1.00 . A A . 169 PHE HD1  1 1 
        5 19988 1 1 169 PHE HD2  H  -3.857  -7.528 -26.778 1.00 . A A . 169 PHE HD2  1 1 
        5 19989 1 1 169 PHE HE1  H  -5.393 -11.551 -29.157 1.00 . A A . 169 PHE HE1  1 1 
        5 19990 1 1 169 PHE HE2  H  -2.894  -8.101 -28.968 1.00 . A A . 169 PHE HE2  1 1 
        5 19991 1 1 169 PHE HZ   H  -3.663 -10.114 -30.161 1.00 . A A . 169 PHE HZ   1 1 
        5 19992 1 1 169 PHE N    N  -6.263 -11.074 -24.462 1.00 . A A . 169 PHE N    1 1 
        5 19993 1 1 169 PHE O    O  -6.690  -9.483 -22.282 1.00 . A A . 169 PHE O    1 1 
        5 19994 1 1 170 ALA C    C  -4.005  -6.501 -21.168 1.00 . A A . 170 ALA C    1 1 
        5 19995 1 1 170 ALA CA   C  -4.775  -7.817 -21.170 1.00 . A A . 170 ALA CA   1 1 
        5 19996 1 1 170 ALA CB   C  -4.255  -8.737 -20.076 1.00 . A A . 170 ALA CB   1 1 
        5 19997 1 1 170 ALA H    H  -3.892  -8.334 -23.022 1.00 . A A . 170 ALA H    1 1 
        5 19998 1 1 170 ALA HA   H  -5.817  -7.612 -20.969 1.00 . A A . 170 ALA HA   1 1 
        5 19999 1 1 170 ALA HB1  H  -3.850  -9.633 -20.523 1.00 . A A . 170 ALA HB1  1 1 
        5 20000 1 1 170 ALA HB2  H  -3.482  -8.231 -19.517 1.00 . A A . 170 ALA HB2  1 1 
        5 20001 1 1 170 ALA HB3  H  -5.065  -9.000 -19.412 1.00 . A A . 170 ALA HB3  1 1 
        5 20002 1 1 170 ALA N    N  -4.687  -8.474 -22.468 1.00 . A A . 170 ALA N    1 1 
        5 20003 1 1 170 ALA O    O  -2.887  -6.423 -21.677 1.00 . A A . 170 ALA O    1 1 
        5 20004 1 1 171 VAL C    C  -4.481  -3.366 -19.318 1.00 . A A . 171 VAL C    1 1 
        5 20005 1 1 171 VAL CA   C  -3.980  -4.153 -20.523 1.00 . A A . 171 VAL CA   1 1 
        5 20006 1 1 171 VAL CB   C  -4.245  -3.337 -21.802 1.00 . A A . 171 VAL CB   1 1 
        5 20007 1 1 171 VAL CG1  C  -5.719  -2.978 -21.911 1.00 . A A . 171 VAL CG1  1 1 
        5 20008 1 1 171 VAL CG2  C  -3.380  -2.085 -21.823 1.00 . A A . 171 VAL CG2  1 1 
        5 20009 1 1 171 VAL H    H  -5.501  -5.590 -20.203 1.00 . A A . 171 VAL H    1 1 
        5 20010 1 1 171 VAL HA   H  -2.914  -4.299 -20.429 1.00 . A A . 171 VAL HA   1 1 
        5 20011 1 1 171 VAL HB   H  -3.981  -3.945 -22.655 1.00 . A A . 171 VAL HB   1 1 
        5 20012 1 1 171 VAL HG11 H  -6.312  -3.880 -21.875 1.00 . A A . 171 VAL HG11 1 1 
        5 20013 1 1 171 VAL HG12 H  -5.994  -2.331 -21.091 1.00 . A A . 171 VAL HG12 1 1 
        5 20014 1 1 171 VAL HG13 H  -5.897  -2.469 -22.847 1.00 . A A . 171 VAL HG13 1 1 
        5 20015 1 1 171 VAL HG21 H  -3.692  -1.418 -21.033 1.00 . A A . 171 VAL HG21 1 1 
        5 20016 1 1 171 VAL HG22 H  -2.346  -2.361 -21.676 1.00 . A A . 171 VAL HG22 1 1 
        5 20017 1 1 171 VAL HG23 H  -3.488  -1.589 -22.777 1.00 . A A . 171 VAL HG23 1 1 
        5 20018 1 1 171 VAL N    N  -4.610  -5.467 -20.592 1.00 . A A . 171 VAL N    1 1 
        5 20019 1 1 171 VAL O    O  -5.678  -3.338 -19.035 1.00 . A A . 171 VAL O    1 1 
        5 20020 1 1 172 GLY C    C  -2.829  -0.983 -17.021 1.00 . A A . 172 GLY C    1 1 
        5 20021 1 1 172 GLY CA   C  -3.922  -1.945 -17.442 1.00 . A A . 172 GLY CA   1 1 
        5 20022 1 1 172 GLY H    H  -2.616  -2.783 -18.883 1.00 . A A . 172 GLY H    1 1 
        5 20023 1 1 172 GLY HA2  H  -4.816  -1.383 -17.666 1.00 . A A . 172 GLY HA2  1 1 
        5 20024 1 1 172 GLY HA3  H  -4.128  -2.619 -16.624 1.00 . A A . 172 GLY HA3  1 1 
        5 20025 1 1 172 GLY N    N  -3.555  -2.726 -18.610 1.00 . A A . 172 GLY N    1 1 
        5 20026 1 1 172 GLY O    O  -1.663  -1.168 -17.369 1.00 . A A . 172 GLY O    1 1 
        5 20027 1 1 173 TYR C    C  -2.594   1.511 -14.395 1.00 . A A . 173 TYR C    1 1 
        5 20028 1 1 173 TYR CA   C  -2.250   1.044 -15.806 1.00 . A A . 173 TYR CA   1 1 
        5 20029 1 1 173 TYR CB   C  -2.224   2.240 -16.759 1.00 . A A . 173 TYR CB   1 1 
        5 20030 1 1 173 TYR CD1  C  -4.198   3.644 -16.045 1.00 . A A . 173 TYR CD1  1 1 
        5 20031 1 1 173 TYR CD2  C  -4.261   2.627 -18.200 1.00 . A A . 173 TYR CD2  1 1 
        5 20032 1 1 173 TYR CE1  C  -5.443   4.201 -16.266 1.00 . A A . 173 TYR CE1  1 1 
        5 20033 1 1 173 TYR CE2  C  -5.506   3.181 -18.430 1.00 . A A . 173 TYR CE2  1 1 
        5 20034 1 1 173 TYR CG   C  -3.586   2.848 -17.006 1.00 . A A . 173 TYR CG   1 1 
        5 20035 1 1 173 TYR CZ   C  -6.092   3.967 -17.460 1.00 . A A . 173 TYR CZ   1 1 
        5 20036 1 1 173 TYR H    H  -4.151   0.140 -16.027 1.00 . A A . 173 TYR H    1 1 
        5 20037 1 1 173 TYR HA   H  -1.273   0.585 -15.793 1.00 . A A . 173 TYR HA   1 1 
        5 20038 1 1 173 TYR HB2  H  -1.589   3.008 -16.345 1.00 . A A . 173 TYR HB2  1 1 
        5 20039 1 1 173 TYR HB3  H  -1.824   1.924 -17.712 1.00 . A A . 173 TYR HB3  1 1 
        5 20040 1 1 173 TYR HD1  H  -3.686   3.826 -15.112 1.00 . A A . 173 TYR HD1  1 1 
        5 20041 1 1 173 TYR HD2  H  -3.799   2.011 -18.958 1.00 . A A . 173 TYR HD2  1 1 
        5 20042 1 1 173 TYR HE1  H  -5.902   4.816 -15.507 1.00 . A A . 173 TYR HE1  1 1 
        5 20043 1 1 173 TYR HE2  H  -6.015   2.998 -19.365 1.00 . A A . 173 TYR HE2  1 1 
        5 20044 1 1 173 TYR HH   H  -7.350   4.921 -18.557 1.00 . A A . 173 TYR HH   1 1 
        5 20045 1 1 173 TYR N    N  -3.207   0.047 -16.272 1.00 . A A . 173 TYR N    1 1 
        5 20046 1 1 173 TYR O    O  -3.763   1.557 -14.011 1.00 . A A . 173 TYR O    1 1 
        5 20047 1 1 173 TYR OH   O  -7.332   4.521 -17.684 1.00 . A A . 173 TYR OH   1 1 
        5 20048 1 1 174 LYS C    C  -1.494   3.823 -12.153 1.00 . A A . 174 LYS C    1 1 
        5 20049 1 1 174 LYS CA   C  -1.757   2.325 -12.259 1.00 . A A . 174 LYS CA   1 1 
        5 20050 1 1 174 LYS CB   C  -0.832   1.565 -11.306 1.00 . A A . 174 LYS CB   1 1 
        5 20051 1 1 174 LYS CD   C   1.480   0.715 -10.814 1.00 . A A . 174 LYS CD   1 1 
        5 20052 1 1 174 LYS CE   C   1.859   1.553  -9.602 1.00 . A A . 174 LYS CE   1 1 
        5 20053 1 1 174 LYS CG   C   0.609   1.498 -11.782 1.00 . A A . 174 LYS CG   1 1 
        5 20054 1 1 174 LYS H    H  -0.658   1.800 -13.990 1.00 . A A . 174 LYS H    1 1 
        5 20055 1 1 174 LYS HA   H  -2.782   2.131 -11.982 1.00 . A A . 174 LYS HA   1 1 
        5 20056 1 1 174 LYS HB2  H  -0.848   2.053 -10.342 1.00 . A A . 174 LYS HB2  1 1 
        5 20057 1 1 174 LYS HB3  H  -1.200   0.555 -11.195 1.00 . A A . 174 LYS HB3  1 1 
        5 20058 1 1 174 LYS HD2  H   0.938  -0.157 -10.479 1.00 . A A . 174 LYS HD2  1 1 
        5 20059 1 1 174 LYS HD3  H   2.382   0.407 -11.324 1.00 . A A . 174 LYS HD3  1 1 
        5 20060 1 1 174 LYS HE2  H   1.214   2.417  -9.563 1.00 . A A . 174 LYS HE2  1 1 
        5 20061 1 1 174 LYS HE3  H   1.718   0.958  -8.712 1.00 . A A . 174 LYS HE3  1 1 
        5 20062 1 1 174 LYS HG2  H   0.638   1.014 -12.747 1.00 . A A . 174 LYS HG2  1 1 
        5 20063 1 1 174 LYS HG3  H   0.997   2.503 -11.870 1.00 . A A . 174 LYS HG3  1 1 
        5 20064 1 1 174 LYS HZ1  H   3.316   3.046  -9.699 1.00 . A A . 174 LYS HZ1  1 1 
        5 20065 1 1 174 LYS HZ2  H   3.738   1.623 -10.512 1.00 . A A . 174 LYS HZ2  1 1 
        5 20066 1 1 174 LYS HZ3  H   3.792   1.680  -8.822 1.00 . A A . 174 LYS HZ3  1 1 
        5 20067 1 1 174 LYS N    N  -1.567   1.858 -13.627 1.00 . A A . 174 LYS N    1 1 
        5 20068 1 1 174 LYS NZ   N   3.275   2.008  -9.663 1.00 . A A . 174 LYS NZ   1 1 
        5 20069 1 1 174 LYS O    O  -0.385   4.290 -12.417 1.00 . A A . 174 LYS O    1 1 
        5 20070 1 1 175 THR C    C  -3.087   6.508 -10.354 1.00 . A A . 175 THR C    1 1 
        5 20071 1 1 175 THR CA   C  -2.399   6.020 -11.624 1.00 . A A . 175 THR CA   1 1 
        5 20072 1 1 175 THR CB   C  -3.001   6.755 -12.836 1.00 . A A . 175 THR CB   1 1 
        5 20073 1 1 175 THR CG2  C  -2.157   7.964 -13.210 1.00 . A A . 175 THR CG2  1 1 
        5 20074 1 1 175 THR H    H  -3.378   4.144 -11.569 1.00 . A A . 175 THR H    1 1 
        5 20075 1 1 175 THR HA   H  -1.347   6.263 -11.568 1.00 . A A . 175 THR HA   1 1 
        5 20076 1 1 175 THR HB   H  -3.993   7.094 -12.575 1.00 . A A . 175 THR HB   1 1 
        5 20077 1 1 175 THR HG1  H  -2.288   5.342 -14.012 1.00 . A A . 175 THR HG1  1 1 
        5 20078 1 1 175 THR HG21 H  -2.141   8.661 -12.386 1.00 . A A . 175 THR HG21 1 1 
        5 20079 1 1 175 THR HG22 H  -2.581   8.444 -14.079 1.00 . A A . 175 THR HG22 1 1 
        5 20080 1 1 175 THR HG23 H  -1.149   7.644 -13.431 1.00 . A A . 175 THR HG23 1 1 
        5 20081 1 1 175 THR N    N  -2.520   4.574 -11.765 1.00 . A A . 175 THR N    1 1 
        5 20082 1 1 175 THR O    O  -4.282   6.285 -10.160 1.00 . A A . 175 THR O    1 1 
        5 20083 1 1 175 THR OG1  O  -3.091   5.865 -13.954 1.00 . A A . 175 THR OG1  1 1 
        5 20084 1 1 176 ASP C    C  -3.176   6.563  -7.271 1.00 . A A . 176 ASP C    1 1 
        5 20085 1 1 176 ASP CA   C  -2.863   7.697  -8.242 1.00 . A A . 176 ASP CA   1 1 
        5 20086 1 1 176 ASP CB   C  -4.125   8.520  -8.508 1.00 . A A . 176 ASP CB   1 1 
        5 20087 1 1 176 ASP CG   C  -3.982   9.423  -9.718 1.00 . A A . 176 ASP CG   1 1 
        5 20088 1 1 176 ASP H    H  -1.380   7.320  -9.705 1.00 . A A . 176 ASP H    1 1 
        5 20089 1 1 176 ASP HA   H  -2.114   8.336  -7.800 1.00 . A A . 176 ASP HA   1 1 
        5 20090 1 1 176 ASP HB2  H  -4.955   7.849  -8.679 1.00 . A A . 176 ASP HB2  1 1 
        5 20091 1 1 176 ASP HB3  H  -4.335   9.134  -7.645 1.00 . A A . 176 ASP HB3  1 1 
        5 20092 1 1 176 ASP N    N  -2.326   7.175  -9.493 1.00 . A A . 176 ASP N    1 1 
        5 20093 1 1 176 ASP O    O  -2.773   5.421  -7.485 1.00 . A A . 176 ASP O    1 1 
        5 20094 1 1 176 ASP OD1  O  -3.517  10.569  -9.550 1.00 . A A . 176 ASP OD1  1 1 
        5 20095 1 1 176 ASP OD2  O  -4.337   8.984 -10.832 1.00 . A A . 176 ASP OD2  1 1 
        5 20096 1 1 177 GLU C    C  -5.102   4.782  -5.812 1.00 . A A . 177 GLU C    1 1 
        5 20097 1 1 177 GLU CA   C  -4.261   5.897  -5.196 1.00 . A A . 177 GLU CA   1 1 
        5 20098 1 1 177 GLU CB   C  -5.031   6.559  -4.051 1.00 . A A . 177 GLU CB   1 1 
        5 20099 1 1 177 GLU CD   C  -5.165   8.659  -2.654 1.00 . A A . 177 GLU CD   1 1 
        5 20100 1 1 177 GLU CG   C  -4.258   7.670  -3.361 1.00 . A A . 177 GLU CG   1 1 
        5 20101 1 1 177 GLU H    H  -4.189   7.817  -6.086 1.00 . A A . 177 GLU H    1 1 
        5 20102 1 1 177 GLU HA   H  -3.350   5.470  -4.806 1.00 . A A . 177 GLU HA   1 1 
        5 20103 1 1 177 GLU HB2  H  -5.948   6.974  -4.443 1.00 . A A . 177 GLU HB2  1 1 
        5 20104 1 1 177 GLU HB3  H  -5.273   5.806  -3.315 1.00 . A A . 177 GLU HB3  1 1 
        5 20105 1 1 177 GLU HG2  H  -3.594   7.230  -2.632 1.00 . A A . 177 GLU HG2  1 1 
        5 20106 1 1 177 GLU HG3  H  -3.678   8.201  -4.101 1.00 . A A . 177 GLU HG3  1 1 
        5 20107 1 1 177 GLU N    N  -3.897   6.889  -6.202 1.00 . A A . 177 GLU N    1 1 
        5 20108 1 1 177 GLU O    O  -5.178   3.677  -5.274 1.00 . A A . 177 GLU O    1 1 
        5 20109 1 1 177 GLU OE1  O  -6.379   8.667  -2.948 1.00 . A A . 177 GLU OE1  1 1 
        5 20110 1 1 177 GLU OE2  O  -4.660   9.425  -1.806 1.00 . A A . 177 GLU OE2  1 1 
        5 20111 1 1 178 PHE C    C  -5.810   3.452  -8.782 1.00 . A A . 178 PHE C    1 1 
        5 20112 1 1 178 PHE CA   C  -6.570   4.105  -7.631 1.00 . A A . 178 PHE CA   1 1 
        5 20113 1 1 178 PHE CB   C  -7.841   4.774  -8.159 1.00 . A A . 178 PHE CB   1 1 
        5 20114 1 1 178 PHE CD1  C  -7.230   5.711 -10.405 1.00 . A A . 178 PHE CD1  1 1 
        5 20115 1 1 178 PHE CD2  C  -7.661   7.234  -8.622 1.00 . A A . 178 PHE CD2  1 1 
        5 20116 1 1 178 PHE CE1  C  -6.981   6.772 -11.255 1.00 . A A . 178 PHE CE1  1 1 
        5 20117 1 1 178 PHE CE2  C  -7.413   8.299  -9.467 1.00 . A A . 178 PHE CE2  1 1 
        5 20118 1 1 178 PHE CG   C  -7.572   5.930  -9.080 1.00 . A A . 178 PHE CG   1 1 
        5 20119 1 1 178 PHE CZ   C  -7.074   8.068 -10.786 1.00 . A A . 178 PHE CZ   1 1 
        5 20120 1 1 178 PHE H    H  -5.634   5.979  -7.323 1.00 . A A . 178 PHE H    1 1 
        5 20121 1 1 178 PHE HA   H  -6.845   3.343  -6.918 1.00 . A A . 178 PHE HA   1 1 
        5 20122 1 1 178 PHE HB2  H  -8.424   4.046  -8.703 1.00 . A A . 178 PHE HB2  1 1 
        5 20123 1 1 178 PHE HB3  H  -8.419   5.142  -7.324 1.00 . A A . 178 PHE HB3  1 1 
        5 20124 1 1 178 PHE HD1  H  -7.158   4.698 -10.774 1.00 . A A . 178 PHE HD1  1 1 
        5 20125 1 1 178 PHE HD2  H  -7.926   7.416  -7.590 1.00 . A A . 178 PHE HD2  1 1 
        5 20126 1 1 178 PHE HE1  H  -6.717   6.589 -12.286 1.00 . A A . 178 PHE HE1  1 1 
        5 20127 1 1 178 PHE HE2  H  -7.487   9.311  -9.097 1.00 . A A . 178 PHE HE2  1 1 
        5 20128 1 1 178 PHE HZ   H  -6.880   8.899 -11.448 1.00 . A A . 178 PHE HZ   1 1 
        5 20129 1 1 178 PHE N    N  -5.733   5.081  -6.943 1.00 . A A . 178 PHE N    1 1 
        5 20130 1 1 178 PHE O    O  -4.776   3.955  -9.220 1.00 . A A . 178 PHE O    1 1 
        5 20131 1 1 179 GLN C    C  -6.743   1.135 -11.374 1.00 . A A . 179 GLN C    1 1 
        5 20132 1 1 179 GLN CA   C  -5.701   1.606 -10.364 1.00 . A A . 179 GLN CA   1 1 
        5 20133 1 1 179 GLN CB   C  -4.914   0.408  -9.829 1.00 . A A . 179 GLN CB   1 1 
        5 20134 1 1 179 GLN CD   C  -5.057  -1.840  -8.687 1.00 . A A . 179 GLN CD   1 1 
        5 20135 1 1 179 GLN CG   C  -5.731  -0.505  -8.930 1.00 . A A . 179 GLN CG   1 1 
        5 20136 1 1 179 GLN H    H  -7.157   1.978  -8.873 1.00 . A A . 179 GLN H    1 1 
        5 20137 1 1 179 GLN HA   H  -5.019   2.282 -10.857 1.00 . A A . 179 GLN HA   1 1 
        5 20138 1 1 179 GLN HB2  H  -4.554  -0.173 -10.665 1.00 . A A . 179 GLN HB2  1 1 
        5 20139 1 1 179 GLN HB3  H  -4.069   0.772  -9.263 1.00 . A A . 179 GLN HB3  1 1 
        5 20140 1 1 179 GLN HE21 H  -5.319  -1.643  -6.726 1.00 . A A . 179 GLN HE21 1 1 
        5 20141 1 1 179 GLN HE22 H  -4.525  -3.090  -7.235 1.00 . A A . 179 GLN HE22 1 1 
        5 20142 1 1 179 GLN HG2  H  -5.879  -0.015  -7.979 1.00 . A A . 179 GLN HG2  1 1 
        5 20143 1 1 179 GLN HG3  H  -6.690  -0.682  -9.395 1.00 . A A . 179 GLN HG3  1 1 
        5 20144 1 1 179 GLN N    N  -6.331   2.329  -9.265 1.00 . A A . 179 GLN N    1 1 
        5 20145 1 1 179 GLN NE2  N  -4.956  -2.231  -7.422 1.00 . A A . 179 GLN NE2  1 1 
        5 20146 1 1 179 GLN O    O  -7.879   0.827 -11.012 1.00 . A A . 179 GLN O    1 1 
        5 20147 1 1 179 GLN OE1  O  -4.631  -2.514  -9.625 1.00 . A A . 179 GLN OE1  1 1 
        5 20148 1 1 180 LEU C    C  -6.697  -0.581 -14.417 1.00 . A A . 180 LEU C    1 1 
        5 20149 1 1 180 LEU CA   C  -7.248   0.649 -13.705 1.00 . A A . 180 LEU CA   1 1 
        5 20150 1 1 180 LEU CB   C  -7.463   1.782 -14.711 1.00 . A A . 180 LEU CB   1 1 
        5 20151 1 1 180 LEU CD1  C  -7.292   0.850 -17.032 1.00 . A A . 180 LEU CD1  1 1 
        5 20152 1 1 180 LEU CD2  C  -9.340   0.420 -15.662 1.00 . A A . 180 LEU CD2  1 1 
        5 20153 1 1 180 LEU CG   C  -8.234   1.415 -15.979 1.00 . A A . 180 LEU CG   1 1 
        5 20154 1 1 180 LEU H    H  -5.431   1.340 -12.868 1.00 . A A . 180 LEU H    1 1 
        5 20155 1 1 180 LEU HA   H  -8.196   0.395 -13.254 1.00 . A A . 180 LEU HA   1 1 
        5 20156 1 1 180 LEU HB2  H  -8.005   2.570 -14.211 1.00 . A A . 180 LEU HB2  1 1 
        5 20157 1 1 180 LEU HB3  H  -6.490   2.148 -15.008 1.00 . A A . 180 LEU HB3  1 1 
        5 20158 1 1 180 LEU HD11 H  -7.500   1.312 -17.985 1.00 . A A . 180 LEU HD11 1 1 
        5 20159 1 1 180 LEU HD12 H  -7.437  -0.217 -17.109 1.00 . A A . 180 LEU HD12 1 1 
        5 20160 1 1 180 LEU HD13 H  -6.270   1.055 -16.747 1.00 . A A . 180 LEU HD13 1 1 
        5 20161 1 1 180 LEU HD21 H -10.178   0.591 -16.321 1.00 . A A . 180 LEU HD21 1 1 
        5 20162 1 1 180 LEU HD22 H  -9.656   0.548 -14.637 1.00 . A A . 180 LEU HD22 1 1 
        5 20163 1 1 180 LEU HD23 H  -8.971  -0.586 -15.802 1.00 . A A . 180 LEU HD23 1 1 
        5 20164 1 1 180 LEU HG   H  -8.691   2.307 -16.385 1.00 . A A . 180 LEU HG   1 1 
        5 20165 1 1 180 LEU N    N  -6.348   1.083 -12.641 1.00 . A A . 180 LEU N    1 1 
        5 20166 1 1 180 LEU O    O  -5.654  -0.519 -15.070 1.00 . A A . 180 LEU O    1 1 
        5 20167 1 1 181 HIS C    C  -8.046  -3.437 -15.903 1.00 . A A . 181 HIS C    1 1 
        5 20168 1 1 181 HIS CA   C  -6.986  -2.945 -14.922 1.00 . A A . 181 HIS CA   1 1 
        5 20169 1 1 181 HIS CB   C  -6.718  -4.016 -13.864 1.00 . A A . 181 HIS CB   1 1 
        5 20170 1 1 181 HIS CD2  C  -7.433  -3.055 -11.564 1.00 . A A . 181 HIS CD2  1 1 
        5 20171 1 1 181 HIS CE1  C  -9.230  -4.272 -11.253 1.00 . A A . 181 HIS CE1  1 1 
        5 20172 1 1 181 HIS CG   C  -7.563  -3.870 -12.637 1.00 . A A . 181 HIS CG   1 1 
        5 20173 1 1 181 HIS H    H  -8.225  -1.687 -13.755 1.00 . A A . 181 HIS H    1 1 
        5 20174 1 1 181 HIS HA   H  -6.073  -2.751 -15.465 1.00 . A A . 181 HIS HA   1 1 
        5 20175 1 1 181 HIS HB2  H  -6.915  -4.989 -14.289 1.00 . A A . 181 HIS HB2  1 1 
        5 20176 1 1 181 HIS HB3  H  -5.681  -3.963 -13.563 1.00 . A A . 181 HIS HB3  1 1 
        5 20177 1 1 181 HIS HD1  H  -9.060  -5.305 -13.010 1.00 . A A . 181 HIS HD1  1 1 
        5 20178 1 1 181 HIS HD2  H  -6.650  -2.327 -11.402 1.00 . A A . 181 HIS HD2  1 1 
        5 20179 1 1 181 HIS HE1  H -10.124  -4.691 -10.816 1.00 . A A . 181 HIS HE1  1 1 
        5 20180 1 1 181 HIS N    N  -7.404  -1.700 -14.288 1.00 . A A . 181 HIS N    1 1 
        5 20181 1 1 181 HIS ND1  N  -8.698  -4.620 -12.411 1.00 . A A . 181 HIS ND1  1 1 
        5 20182 1 1 181 HIS NE2  N  -8.481  -3.324 -10.719 1.00 . A A . 181 HIS NE2  1 1 
        5 20183 1 1 181 HIS O    O  -9.209  -3.618 -15.540 1.00 . A A . 181 HIS O    1 1 
        5 20184 1 1 182 THR C    C  -8.116  -5.477 -18.729 1.00 . A A . 182 THR C    1 1 
        5 20185 1 1 182 THR CA   C  -8.551  -4.121 -18.184 1.00 . A A . 182 THR CA   1 1 
        5 20186 1 1 182 THR CB   C  -8.644  -3.118 -19.349 1.00 . A A . 182 THR CB   1 1 
        5 20187 1 1 182 THR CG2  C  -9.904  -3.354 -20.168 1.00 . A A . 182 THR CG2  1 1 
        5 20188 1 1 182 THR H    H  -6.698  -3.490 -17.379 1.00 . A A . 182 THR H    1 1 
        5 20189 1 1 182 THR HA   H  -9.532  -4.220 -17.742 1.00 . A A . 182 THR HA   1 1 
        5 20190 1 1 182 THR HB   H  -7.785  -3.254 -19.991 1.00 . A A . 182 THR HB   1 1 
        5 20191 1 1 182 THR HG1  H  -9.158  -1.741 -18.034 1.00 . A A . 182 THR HG1  1 1 
        5 20192 1 1 182 THR HG21 H -10.013  -4.410 -20.363 1.00 . A A . 182 THR HG21 1 1 
        5 20193 1 1 182 THR HG22 H  -9.831  -2.821 -21.104 1.00 . A A . 182 THR HG22 1 1 
        5 20194 1 1 182 THR HG23 H -10.763  -2.999 -19.617 1.00 . A A . 182 THR HG23 1 1 
        5 20195 1 1 182 THR N    N  -7.637  -3.652 -17.150 1.00 . A A . 182 THR N    1 1 
        5 20196 1 1 182 THR O    O  -6.925  -5.776 -18.794 1.00 . A A . 182 THR O    1 1 
        5 20197 1 1 182 THR OG1  O  -8.642  -1.778 -18.843 1.00 . A A . 182 THR OG1  1 1 
        5 20198 1 1 183 ASN C    C  -9.766  -7.958 -20.797 1.00 . A A . 183 ASN C    1 1 
        5 20199 1 1 183 ASN CA   C  -8.806  -7.617 -19.661 1.00 . A A . 183 ASN CA   1 1 
        5 20200 1 1 183 ASN CB   C  -8.908  -8.673 -18.558 1.00 . A A . 183 ASN CB   1 1 
        5 20201 1 1 183 ASN CG   C  -8.782 -10.085 -19.096 1.00 . A A . 183 ASN CG   1 1 
        5 20202 1 1 183 ASN H    H -10.021  -5.997 -19.043 1.00 . A A . 183 ASN H    1 1 
        5 20203 1 1 183 ASN HA   H  -7.798  -7.608 -20.047 1.00 . A A . 183 ASN HA   1 1 
        5 20204 1 1 183 ASN HB2  H  -8.118  -8.511 -17.839 1.00 . A A . 183 ASN HB2  1 1 
        5 20205 1 1 183 ASN HB3  H  -9.863  -8.579 -18.064 1.00 . A A . 183 ASN HB3  1 1 
        5 20206 1 1 183 ASN HD21 H -10.761 -10.236 -19.230 1.00 . A A . 183 ASN HD21 1 1 
        5 20207 1 1 183 ASN HD22 H  -9.866 -11.627 -19.730 1.00 . A A . 183 ASN HD22 1 1 
        5 20208 1 1 183 ASN N    N  -9.090  -6.292 -19.120 1.00 . A A . 183 ASN N    1 1 
        5 20209 1 1 183 ASN ND2  N  -9.918 -10.712 -19.381 1.00 . A A . 183 ASN ND2  1 1 
        5 20210 1 1 183 ASN O    O -10.975  -7.759 -20.683 1.00 . A A . 183 ASN O    1 1 
        5 20211 1 1 183 ASN OD1  O  -7.678 -10.605 -19.255 1.00 . A A . 183 ASN OD1  1 1 
        5 20212 1 1 184 VAL C    C  -9.976 -10.348 -23.294 1.00 . A A . 184 VAL C    1 1 
        5 20213 1 1 184 VAL CA   C -10.024  -8.844 -23.049 1.00 . A A . 184 VAL CA   1 1 
        5 20214 1 1 184 VAL CB   C  -9.552  -8.113 -24.320 1.00 . A A . 184 VAL CB   1 1 
        5 20215 1 1 184 VAL CG1  C -10.358  -8.566 -25.527 1.00 . A A . 184 VAL CG1  1 1 
        5 20216 1 1 184 VAL CG2  C  -9.654  -6.606 -24.136 1.00 . A A . 184 VAL CG2  1 1 
        5 20217 1 1 184 VAL H    H  -8.247  -8.609 -21.923 1.00 . A A . 184 VAL H    1 1 
        5 20218 1 1 184 VAL HA   H -11.046  -8.554 -22.850 1.00 . A A . 184 VAL HA   1 1 
        5 20219 1 1 184 VAL HB   H  -8.516  -8.364 -24.492 1.00 . A A . 184 VAL HB   1 1 
        5 20220 1 1 184 VAL HG11 H -10.059  -7.996 -26.394 1.00 . A A . 184 VAL HG11 1 1 
        5 20221 1 1 184 VAL HG12 H -10.179  -9.616 -25.707 1.00 . A A . 184 VAL HG12 1 1 
        5 20222 1 1 184 VAL HG13 H -11.410  -8.407 -25.338 1.00 . A A . 184 VAL HG13 1 1 
        5 20223 1 1 184 VAL HG21 H -10.453  -6.380 -23.447 1.00 . A A . 184 VAL HG21 1 1 
        5 20224 1 1 184 VAL HG22 H  -8.721  -6.229 -23.743 1.00 . A A . 184 VAL HG22 1 1 
        5 20225 1 1 184 VAL HG23 H  -9.857  -6.140 -25.089 1.00 . A A . 184 VAL HG23 1 1 
        5 20226 1 1 184 VAL N    N  -9.217  -8.473 -21.892 1.00 . A A . 184 VAL N    1 1 
        5 20227 1 1 184 VAL O    O  -8.916 -10.967 -23.211 1.00 . A A . 184 VAL O    1 1 
        5 20228 1 1 185 ASN C    C -11.706 -12.632 -25.274 1.00 . A A . 185 ASN C    1 1 
        5 20229 1 1 185 ASN CA   C -11.222 -12.363 -23.852 1.00 . A A . 185 ASN CA   1 1 
        5 20230 1 1 185 ASN CB   C -12.166 -13.025 -22.846 1.00 . A A . 185 ASN CB   1 1 
        5 20231 1 1 185 ASN CG   C -11.672 -12.895 -21.418 1.00 . A A . 185 ASN CG   1 1 
        5 20232 1 1 185 ASN H    H -11.944 -10.384 -23.646 1.00 . A A . 185 ASN H    1 1 
        5 20233 1 1 185 ASN HA   H -10.234 -12.783 -23.736 1.00 . A A . 185 ASN HA   1 1 
        5 20234 1 1 185 ASN HB2  H -13.138 -12.558 -22.914 1.00 . A A . 185 ASN HB2  1 1 
        5 20235 1 1 185 ASN HB3  H -12.257 -14.074 -23.083 1.00 . A A . 185 ASN HB3  1 1 
        5 20236 1 1 185 ASN HD21 H -13.508 -12.449 -20.798 1.00 . A A . 185 ASN HD21 1 1 
        5 20237 1 1 185 ASN HD22 H -12.289 -12.488 -19.573 1.00 . A A . 185 ASN HD22 1 1 
        5 20238 1 1 185 ASN N    N -11.132 -10.930 -23.595 1.00 . A A . 185 ASN N    1 1 
        5 20239 1 1 185 ASN ND2  N -12.581 -12.579 -20.504 1.00 . A A . 185 ASN ND2  1 1 
        5 20240 1 1 185 ASN O    O -12.738 -12.111 -25.697 1.00 . A A . 185 ASN O    1 1 
        5 20241 1 1 185 ASN OD1  O -10.486 -13.077 -21.141 1.00 . A A . 185 ASN OD1  1 1 
        5 20242 1 1 186 ASP C    C -11.410 -12.532 -28.239 1.00 . A A . 186 ASP C    1 1 
        5 20243 1 1 186 ASP CA   C -11.308 -13.787 -27.378 1.00 . A A . 186 ASP CA   1 1 
        5 20244 1 1 186 ASP CB   C -12.632 -14.553 -27.413 1.00 . A A . 186 ASP CB   1 1 
        5 20245 1 1 186 ASP CG   C -12.438 -16.050 -27.272 1.00 . A A . 186 ASP CG   1 1 
        5 20246 1 1 186 ASP H    H -10.143 -13.831 -25.611 1.00 . A A . 186 ASP H    1 1 
        5 20247 1 1 186 ASP HA   H -10.527 -14.418 -27.775 1.00 . A A . 186 ASP HA   1 1 
        5 20248 1 1 186 ASP HB2  H -13.259 -14.212 -26.602 1.00 . A A . 186 ASP HB2  1 1 
        5 20249 1 1 186 ASP HB3  H -13.128 -14.359 -28.352 1.00 . A A . 186 ASP HB3  1 1 
        5 20250 1 1 186 ASP N    N -10.955 -13.447 -26.005 1.00 . A A . 186 ASP N    1 1 
        5 20251 1 1 186 ASP O    O -12.081 -12.527 -29.271 1.00 . A A . 186 ASP O    1 1 
        5 20252 1 1 186 ASP OD1  O -12.179 -16.714 -28.297 1.00 . A A . 186 ASP OD1  1 1 
        5 20253 1 1 186 ASP OD2  O -12.544 -16.557 -26.135 1.00 . A A . 186 ASP OD2  1 1 
        5 20254 1 1 187 GLY C    C -12.181  -9.763 -28.858 1.00 . A A . 187 GLY C    1 1 
        5 20255 1 1 187 GLY CA   C -10.769 -10.221 -28.550 1.00 . A A . 187 GLY CA   1 1 
        5 20256 1 1 187 GLY H    H -10.221 -11.530 -26.978 1.00 . A A . 187 GLY H    1 1 
        5 20257 1 1 187 GLY HA2  H -10.272  -9.458 -27.970 1.00 . A A . 187 GLY HA2  1 1 
        5 20258 1 1 187 GLY HA3  H -10.236 -10.356 -29.479 1.00 . A A . 187 GLY HA3  1 1 
        5 20259 1 1 187 GLY N    N -10.740 -11.468 -27.807 1.00 . A A . 187 GLY N    1 1 
        5 20260 1 1 187 GLY O    O -12.416  -9.074 -29.852 1.00 . A A . 187 GLY O    1 1 
        5 20261 1 1 188 THR C    C -15.141  -9.288 -26.887 1.00 . A A . 188 THR C    1 1 
        5 20262 1 1 188 THR CA   C -14.522  -9.773 -28.193 1.00 . A A . 188 THR CA   1 1 
        5 20263 1 1 188 THR CB   C -15.351 -10.953 -28.734 1.00 . A A . 188 THR CB   1 1 
        5 20264 1 1 188 THR CG2  C -15.125 -12.203 -27.896 1.00 . A A . 188 THR CG2  1 1 
        5 20265 1 1 188 THR H    H -12.876 -10.694 -27.232 1.00 . A A . 188 THR H    1 1 
        5 20266 1 1 188 THR HA   H -14.559  -8.972 -28.917 1.00 . A A . 188 THR HA   1 1 
        5 20267 1 1 188 THR HB   H -15.039 -11.157 -29.748 1.00 . A A . 188 THR HB   1 1 
        5 20268 1 1 188 THR HG1  H -17.029 -10.431 -29.629 1.00 . A A . 188 THR HG1  1 1 
        5 20269 1 1 188 THR HG21 H -15.610 -13.044 -28.367 1.00 . A A . 188 THR HG21 1 1 
        5 20270 1 1 188 THR HG22 H -15.539 -12.055 -26.909 1.00 . A A . 188 THR HG22 1 1 
        5 20271 1 1 188 THR HG23 H -14.065 -12.396 -27.816 1.00 . A A . 188 THR HG23 1 1 
        5 20272 1 1 188 THR N    N -13.126 -10.146 -28.005 1.00 . A A . 188 THR N    1 1 
        5 20273 1 1 188 THR O    O -15.902  -8.321 -26.873 1.00 . A A . 188 THR O    1 1 
        5 20274 1 1 188 THR OG1  O -16.743 -10.616 -28.731 1.00 . A A . 188 THR OG1  1 1 
        5 20275 1 1 189 GLU C    C -14.408  -8.617 -23.778 1.00 . A A . 189 GLU C    1 1 
        5 20276 1 1 189 GLU CA   C -15.336  -9.603 -24.482 1.00 . A A . 189 GLU CA   1 1 
        5 20277 1 1 189 GLU CB   C -15.521 -10.852 -23.617 1.00 . A A . 189 GLU CB   1 1 
        5 20278 1 1 189 GLU CD   C -16.778 -13.036 -23.447 1.00 . A A . 189 GLU CD   1 1 
        5 20279 1 1 189 GLU CG   C -16.828 -11.583 -23.876 1.00 . A A . 189 GLU CG   1 1 
        5 20280 1 1 189 GLU H    H -14.200 -10.728 -25.868 1.00 . A A . 189 GLU H    1 1 
        5 20281 1 1 189 GLU HA   H -16.296  -9.132 -24.628 1.00 . A A . 189 GLU HA   1 1 
        5 20282 1 1 189 GLU HB2  H -14.706 -11.533 -23.812 1.00 . A A . 189 GLU HB2  1 1 
        5 20283 1 1 189 GLU HB3  H -15.496 -10.562 -22.577 1.00 . A A . 189 GLU HB3  1 1 
        5 20284 1 1 189 GLU HG2  H -17.617 -11.089 -23.329 1.00 . A A . 189 GLU HG2  1 1 
        5 20285 1 1 189 GLU HG3  H -17.045 -11.542 -24.934 1.00 . A A . 189 GLU HG3  1 1 
        5 20286 1 1 189 GLU N    N -14.811  -9.966 -25.792 1.00 . A A . 189 GLU N    1 1 
        5 20287 1 1 189 GLU O    O -13.290  -8.964 -23.395 1.00 . A A . 189 GLU O    1 1 
        5 20288 1 1 189 GLU OE1  O -15.671 -13.526 -23.140 1.00 . A A . 189 GLU OE1  1 1 
        5 20289 1 1 189 GLU OE2  O -17.846 -13.684 -23.418 1.00 . A A . 189 GLU OE2  1 1 
        5 20290 1 1 190 PHE C    C -14.445  -6.253 -21.473 1.00 . A A . 190 PHE C    1 1 
        5 20291 1 1 190 PHE CA   C -14.092  -6.348 -22.954 1.00 . A A . 190 PHE CA   1 1 
        5 20292 1 1 190 PHE CB   C -14.323  -4.997 -23.634 1.00 . A A . 190 PHE CB   1 1 
        5 20293 1 1 190 PHE CD1  C -14.062  -3.209 -21.892 1.00 . A A . 190 PHE CD1  1 1 
        5 20294 1 1 190 PHE CD2  C -12.335  -3.470 -23.516 1.00 . A A . 190 PHE CD2  1 1 
        5 20295 1 1 190 PHE CE1  C -13.360  -2.171 -21.308 1.00 . A A . 190 PHE CE1  1 1 
        5 20296 1 1 190 PHE CE2  C -11.629  -2.433 -22.936 1.00 . A A . 190 PHE CE2  1 1 
        5 20297 1 1 190 PHE CG   C -13.558  -3.869 -23.001 1.00 . A A . 190 PHE CG   1 1 
        5 20298 1 1 190 PHE CZ   C -12.142  -1.783 -21.831 1.00 . A A . 190 PHE CZ   1 1 
        5 20299 1 1 190 PHE H    H -15.778  -7.169 -23.937 1.00 . A A . 190 PHE H    1 1 
        5 20300 1 1 190 PHE HA   H -13.051  -6.615 -23.047 1.00 . A A . 190 PHE HA   1 1 
        5 20301 1 1 190 PHE HB2  H -14.019  -5.065 -24.667 1.00 . A A . 190 PHE HB2  1 1 
        5 20302 1 1 190 PHE HB3  H -15.374  -4.754 -23.587 1.00 . A A . 190 PHE HB3  1 1 
        5 20303 1 1 190 PHE HD1  H -15.015  -3.512 -21.482 1.00 . A A . 190 PHE HD1  1 1 
        5 20304 1 1 190 PHE HD2  H -11.933  -3.977 -24.381 1.00 . A A . 190 PHE HD2  1 1 
        5 20305 1 1 190 PHE HE1  H -13.765  -1.665 -20.444 1.00 . A A . 190 PHE HE1  1 1 
        5 20306 1 1 190 PHE HE2  H -10.677  -2.131 -23.347 1.00 . A A . 190 PHE HE2  1 1 
        5 20307 1 1 190 PHE HZ   H -11.592  -0.973 -21.375 1.00 . A A . 190 PHE HZ   1 1 
        5 20308 1 1 190 PHE N    N -14.879  -7.386 -23.611 1.00 . A A . 190 PHE N    1 1 
        5 20309 1 1 190 PHE O    O -15.608  -6.082 -21.111 1.00 . A A . 190 PHE O    1 1 
        5 20310 1 1 191 GLY C    C -12.800  -5.228 -18.524 1.00 . A A . 191 GLY C    1 1 
        5 20311 1 1 191 GLY CA   C -13.654  -6.290 -19.188 1.00 . A A . 191 GLY CA   1 1 
        5 20312 1 1 191 GLY H    H -12.524  -6.500 -20.967 1.00 . A A . 191 GLY H    1 1 
        5 20313 1 1 191 GLY HA2  H -14.695  -6.064 -19.009 1.00 . A A . 191 GLY HA2  1 1 
        5 20314 1 1 191 GLY HA3  H -13.422  -7.249 -18.749 1.00 . A A . 191 GLY HA3  1 1 
        5 20315 1 1 191 GLY N    N -13.431  -6.365 -20.620 1.00 . A A . 191 GLY N    1 1 
        5 20316 1 1 191 GLY O    O -11.586  -5.187 -18.717 1.00 . A A . 191 GLY O    1 1 
        5 20317 1 1 192 GLY C    C -13.064  -3.221 -15.584 1.00 . A A . 192 GLY C    1 1 
        5 20318 1 1 192 GLY CA   C -12.712  -3.308 -17.056 1.00 . A A . 192 GLY CA   1 1 
        5 20319 1 1 192 GLY H    H -14.407  -4.445 -17.621 1.00 . A A . 192 GLY H    1 1 
        5 20320 1 1 192 GLY HA2  H -11.653  -3.493 -17.152 1.00 . A A . 192 GLY HA2  1 1 
        5 20321 1 1 192 GLY HA3  H -12.947  -2.365 -17.527 1.00 . A A . 192 GLY HA3  1 1 
        5 20322 1 1 192 GLY N    N -13.437  -4.364 -17.738 1.00 . A A . 192 GLY N    1 1 
        5 20323 1 1 192 GLY O    O -14.237  -3.278 -15.215 1.00 . A A . 192 GLY O    1 1 
        5 20324 1 1 193 SER C    C -11.282  -1.999 -12.673 1.00 . A A . 193 SER C    1 1 
        5 20325 1 1 193 SER CA   C -12.252  -2.995 -13.301 1.00 . A A . 193 SER CA   1 1 
        5 20326 1 1 193 SER CB   C -12.078  -4.370 -12.653 1.00 . A A . 193 SER CB   1 1 
        5 20327 1 1 193 SER H    H -11.133  -3.046 -15.097 1.00 . A A . 193 SER H    1 1 
        5 20328 1 1 193 SER HA   H -13.262  -2.652 -13.131 1.00 . A A . 193 SER HA   1 1 
        5 20329 1 1 193 SER HB2  H -11.146  -4.805 -12.981 1.00 . A A . 193 SER HB2  1 1 
        5 20330 1 1 193 SER HB3  H -12.065  -4.260 -11.578 1.00 . A A . 193 SER HB3  1 1 
        5 20331 1 1 193 SER HG   H -13.287  -5.192 -13.957 1.00 . A A . 193 SER HG   1 1 
        5 20332 1 1 193 SER N    N -12.045  -3.085 -14.741 1.00 . A A . 193 SER N    1 1 
        5 20333 1 1 193 SER O    O -10.102  -1.961 -13.023 1.00 . A A . 193 SER O    1 1 
        5 20334 1 1 193 SER OG   O -13.139  -5.240 -13.010 1.00 . A A . 193 SER OG   1 1 
        5 20335 1 1 194 ILE C    C -10.857  -0.498  -9.577 1.00 . A A . 194 ILE C    1 1 
        5 20336 1 1 194 ILE CA   C -10.967  -0.198 -11.068 1.00 . A A . 194 ILE CA   1 1 
        5 20337 1 1 194 ILE CB   C -11.536   1.221 -11.254 1.00 . A A . 194 ILE CB   1 1 
        5 20338 1 1 194 ILE CD1  C -12.290   1.051 -13.680 1.00 . A A . 194 ILE CD1  1 1 
        5 20339 1 1 194 ILE CG1  C -11.334   1.690 -12.697 1.00 . A A . 194 ILE CG1  1 1 
        5 20340 1 1 194 ILE CG2  C -10.878   2.187 -10.280 1.00 . A A . 194 ILE CG2  1 1 
        5 20341 1 1 194 ILE H    H -12.736  -1.273 -11.510 1.00 . A A . 194 ILE H    1 1 
        5 20342 1 1 194 ILE HA   H  -9.979  -0.228 -11.505 1.00 . A A . 194 ILE HA   1 1 
        5 20343 1 1 194 ILE HB   H -12.593   1.193 -11.037 1.00 . A A . 194 ILE HB   1 1 
        5 20344 1 1 194 ILE HD11 H -11.731   0.459 -14.391 1.00 . A A . 194 ILE HD11 1 1 
        5 20345 1 1 194 ILE HD12 H -12.981   0.414 -13.148 1.00 . A A . 194 ILE HD12 1 1 
        5 20346 1 1 194 ILE HD13 H -12.837   1.820 -14.203 1.00 . A A . 194 ILE HD13 1 1 
        5 20347 1 1 194 ILE HG12 H -11.475   2.758 -12.745 1.00 . A A . 194 ILE HG12 1 1 
        5 20348 1 1 194 ILE HG13 H -10.327   1.450 -13.007 1.00 . A A . 194 ILE HG13 1 1 
        5 20349 1 1 194 ILE HG21 H -10.967   3.195 -10.658 1.00 . A A . 194 ILE HG21 1 1 
        5 20350 1 1 194 ILE HG22 H -11.368   2.119  -9.321 1.00 . A A . 194 ILE HG22 1 1 
        5 20351 1 1 194 ILE HG23 H  -9.835   1.935 -10.172 1.00 . A A . 194 ILE HG23 1 1 
        5 20352 1 1 194 ILE N    N -11.788  -1.194 -11.745 1.00 . A A . 194 ILE N    1 1 
        5 20353 1 1 194 ILE O    O -11.833  -0.891  -8.939 1.00 . A A . 194 ILE O    1 1 
        5 20354 1 1 195 TYR C    C  -9.026   0.727  -6.891 1.00 . A A . 195 TYR C    1 1 
        5 20355 1 1 195 TYR CA   C  -9.424  -0.558  -7.612 1.00 . A A . 195 TYR CA   1 1 
        5 20356 1 1 195 TYR CB   C  -8.332  -1.614  -7.436 1.00 . A A . 195 TYR CB   1 1 
        5 20357 1 1 195 TYR CD1  C  -9.536  -3.753  -6.845 1.00 . A A . 195 TYR CD1  1 1 
        5 20358 1 1 195 TYR CD2  C  -8.215  -2.704  -5.161 1.00 . A A . 195 TYR CD2  1 1 
        5 20359 1 1 195 TYR CE1  C  -9.877  -4.757  -5.959 1.00 . A A . 195 TYR CE1  1 1 
        5 20360 1 1 195 TYR CE2  C  -8.549  -3.705  -4.269 1.00 . A A . 195 TYR CE2  1 1 
        5 20361 1 1 195 TYR CG   C  -8.701  -2.711  -6.463 1.00 . A A . 195 TYR CG   1 1 
        5 20362 1 1 195 TYR CZ   C  -9.380  -4.729  -4.673 1.00 . A A . 195 TYR CZ   1 1 
        5 20363 1 1 195 TYR H    H  -8.923   0.008  -9.588 1.00 . A A . 195 TYR H    1 1 
        5 20364 1 1 195 TYR HA   H -10.342  -0.929  -7.181 1.00 . A A . 195 TYR HA   1 1 
        5 20365 1 1 195 TYR HB2  H  -8.128  -2.073  -8.391 1.00 . A A . 195 TYR HB2  1 1 
        5 20366 1 1 195 TYR HB3  H  -7.433  -1.136  -7.073 1.00 . A A . 195 TYR HB3  1 1 
        5 20367 1 1 195 TYR HD1  H  -9.924  -3.772  -7.853 1.00 . A A . 195 TYR HD1  1 1 
        5 20368 1 1 195 TYR HD2  H  -7.564  -1.901  -4.848 1.00 . A A . 195 TYR HD2  1 1 
        5 20369 1 1 195 TYR HE1  H -10.528  -5.559  -6.275 1.00 . A A . 195 TYR HE1  1 1 
        5 20370 1 1 195 TYR HE2  H  -8.161  -3.683  -3.262 1.00 . A A . 195 TYR HE2  1 1 
        5 20371 1 1 195 TYR HH   H -10.408  -6.274  -4.168 1.00 . A A . 195 TYR HH   1 1 
        5 20372 1 1 195 TYR N    N  -9.663  -0.307  -9.028 1.00 . A A . 195 TYR N    1 1 
        5 20373 1 1 195 TYR O    O  -8.056   1.386  -7.265 1.00 . A A . 195 TYR O    1 1 
        5 20374 1 1 195 TYR OH   O  -9.717  -5.727  -3.787 1.00 . A A . 195 TYR OH   1 1 
        5 20375 1 1 196 GLN C    C  -9.089   1.929  -3.657 1.00 . A A . 196 GLN C    1 1 
        5 20376 1 1 196 GLN CA   C  -9.508   2.280  -5.080 1.00 . A A . 196 GLN CA   1 1 
        5 20377 1 1 196 GLN CB   C -10.742   3.184  -5.053 1.00 . A A . 196 GLN CB   1 1 
        5 20378 1 1 196 GLN CD   C -12.554   4.338  -6.383 1.00 . A A . 196 GLN CD   1 1 
        5 20379 1 1 196 GLN CG   C -11.404   3.351  -6.411 1.00 . A A . 196 GLN CG   1 1 
        5 20380 1 1 196 GLN H    H -10.541   0.508  -5.605 1.00 . A A . 196 GLN H    1 1 
        5 20381 1 1 196 GLN HA   H  -8.698   2.806  -5.562 1.00 . A A . 196 GLN HA   1 1 
        5 20382 1 1 196 GLN HB2  H -11.466   2.765  -4.372 1.00 . A A . 196 GLN HB2  1 1 
        5 20383 1 1 196 GLN HB3  H -10.449   4.161  -4.698 1.00 . A A . 196 GLN HB3  1 1 
        5 20384 1 1 196 GLN HE21 H -13.066   3.833  -8.236 1.00 . A A . 196 GLN HE21 1 1 
        5 20385 1 1 196 GLN HE22 H -14.049   5.041  -7.489 1.00 . A A . 196 GLN HE22 1 1 
        5 20386 1 1 196 GLN HG2  H -10.666   3.702  -7.117 1.00 . A A . 196 GLN HG2  1 1 
        5 20387 1 1 196 GLN HG3  H -11.780   2.391  -6.734 1.00 . A A . 196 GLN HG3  1 1 
        5 20388 1 1 196 GLN N    N  -9.782   1.074  -5.854 1.00 . A A . 196 GLN N    1 1 
        5 20389 1 1 196 GLN NE2  N -13.298   4.412  -7.480 1.00 . A A . 196 GLN NE2  1 1 
        5 20390 1 1 196 GLN O    O  -9.926   1.603  -2.814 1.00 . A A . 196 GLN O    1 1 
        5 20391 1 1 196 GLN OE1  O -12.772   5.026  -5.385 1.00 . A A . 196 GLN OE1  1 1 
        5 20392 1 1 197 LYS C    C  -6.881   2.963  -1.325 1.00 . A A . 197 LYS C    1 1 
        5 20393 1 1 197 LYS CA   C  -7.257   1.688  -2.073 1.00 . A A . 197 LYS CA   1 1 
        5 20394 1 1 197 LYS CB   C  -6.033   0.776  -2.193 1.00 . A A . 197 LYS CB   1 1 
        5 20395 1 1 197 LYS CD   C  -3.631   0.525  -2.881 1.00 . A A . 197 LYS CD   1 1 
        5 20396 1 1 197 LYS CE   C  -3.098   0.018  -1.550 1.00 . A A . 197 LYS CE   1 1 
        5 20397 1 1 197 LYS CG   C  -4.788   1.491  -2.686 1.00 . A A . 197 LYS CG   1 1 
        5 20398 1 1 197 LYS H    H  -7.170   2.263  -4.108 1.00 . A A . 197 LYS H    1 1 
        5 20399 1 1 197 LYS HA   H  -8.026   1.172  -1.518 1.00 . A A . 197 LYS HA   1 1 
        5 20400 1 1 197 LYS HB2  H  -5.819   0.351  -1.223 1.00 . A A . 197 LYS HB2  1 1 
        5 20401 1 1 197 LYS HB3  H  -6.262  -0.023  -2.884 1.00 . A A . 197 LYS HB3  1 1 
        5 20402 1 1 197 LYS HD2  H  -3.971  -0.317  -3.465 1.00 . A A . 197 LYS HD2  1 1 
        5 20403 1 1 197 LYS HD3  H  -2.835   1.033  -3.408 1.00 . A A . 197 LYS HD3  1 1 
        5 20404 1 1 197 LYS HE2  H  -2.543   0.811  -1.073 1.00 . A A . 197 LYS HE2  1 1 
        5 20405 1 1 197 LYS HE3  H  -3.933  -0.262  -0.926 1.00 . A A . 197 LYS HE3  1 1 
        5 20406 1 1 197 LYS HG2  H  -5.007   1.968  -3.630 1.00 . A A . 197 LYS HG2  1 1 
        5 20407 1 1 197 LYS HG3  H  -4.502   2.239  -1.960 1.00 . A A . 197 LYS HG3  1 1 
        5 20408 1 1 197 LYS HZ1  H  -1.220  -0.898  -1.520 1.00 . A A . 197 LYS HZ1  1 1 
        5 20409 1 1 197 LYS HZ2  H  -2.264  -1.513  -2.700 1.00 . A A . 197 LYS HZ2  1 1 
        5 20410 1 1 197 LYS HZ3  H  -2.490  -1.923  -1.075 1.00 . A A . 197 LYS HZ3  1 1 
        5 20411 1 1 197 LYS N    N  -7.788   1.997  -3.394 1.00 . A A . 197 LYS N    1 1 
        5 20412 1 1 197 LYS NZ   N  -2.205  -1.162  -1.723 1.00 . A A . 197 LYS NZ   1 1 
        5 20413 1 1 197 LYS O    O  -6.289   3.878  -1.897 1.00 . A A . 197 LYS O    1 1 
        5 20414 1 1 198 VAL C    C  -5.817   3.869   1.782 1.00 . A A . 198 VAL C    1 1 
        5 20415 1 1 198 VAL CA   C  -6.926   4.179   0.783 1.00 . A A . 198 VAL CA   1 1 
        5 20416 1 1 198 VAL CB   C  -8.171   4.662   1.550 1.00 . A A . 198 VAL CB   1 1 
        5 20417 1 1 198 VAL CG1  C  -7.936   6.048   2.131 1.00 . A A . 198 VAL CG1  1 1 
        5 20418 1 1 198 VAL CG2  C  -9.391   4.656   0.641 1.00 . A A . 198 VAL CG2  1 1 
        5 20419 1 1 198 VAL H    H  -7.699   2.256   0.357 1.00 . A A . 198 VAL H    1 1 
        5 20420 1 1 198 VAL HA   H  -6.598   4.976   0.132 1.00 . A A . 198 VAL HA   1 1 
        5 20421 1 1 198 VAL HB   H  -8.354   3.980   2.367 1.00 . A A . 198 VAL HB   1 1 
        5 20422 1 1 198 VAL HG11 H  -8.884   6.491   2.400 1.00 . A A . 198 VAL HG11 1 1 
        5 20423 1 1 198 VAL HG12 H  -7.312   5.970   3.009 1.00 . A A . 198 VAL HG12 1 1 
        5 20424 1 1 198 VAL HG13 H  -7.446   6.668   1.395 1.00 . A A . 198 VAL HG13 1 1 
        5 20425 1 1 198 VAL HG21 H  -9.645   3.639   0.385 1.00 . A A . 198 VAL HG21 1 1 
        5 20426 1 1 198 VAL HG22 H -10.223   5.118   1.152 1.00 . A A . 198 VAL HG22 1 1 
        5 20427 1 1 198 VAL HG23 H  -9.172   5.210  -0.261 1.00 . A A . 198 VAL HG23 1 1 
        5 20428 1 1 198 VAL N    N  -7.229   3.016  -0.043 1.00 . A A . 198 VAL N    1 1 
        5 20429 1 1 198 VAL O    O  -5.559   2.708   2.099 1.00 . A A . 198 VAL O    1 1 
        5 20430 1 1 199 ASN C    C  -4.497   3.827   4.377 1.00 . A A . 199 ASN C    1 1 
        5 20431 1 1 199 ASN CA   C  -4.081   4.755   3.240 1.00 . A A . 199 ASN CA   1 1 
        5 20432 1 1 199 ASN CB   C  -3.667   6.116   3.804 1.00 . A A . 199 ASN CB   1 1 
        5 20433 1 1 199 ASN CG   C  -3.077   7.026   2.744 1.00 . A A . 199 ASN CG   1 1 
        5 20434 1 1 199 ASN H    H  -5.415   5.817   1.986 1.00 . A A . 199 ASN H    1 1 
        5 20435 1 1 199 ASN HA   H  -3.239   4.319   2.724 1.00 . A A . 199 ASN HA   1 1 
        5 20436 1 1 199 ASN HB2  H  -4.534   6.603   4.227 1.00 . A A . 199 ASN HB2  1 1 
        5 20437 1 1 199 ASN HB3  H  -2.929   5.969   4.578 1.00 . A A . 199 ASN HB3  1 1 
        5 20438 1 1 199 ASN HD21 H  -3.794   8.626   3.684 1.00 . A A . 199 ASN HD21 1 1 
        5 20439 1 1 199 ASN HD22 H  -2.911   8.940   2.232 1.00 . A A . 199 ASN HD22 1 1 
        5 20440 1 1 199 ASN N    N  -5.163   4.916   2.276 1.00 . A A . 199 ASN N    1 1 
        5 20441 1 1 199 ASN ND2  N  -3.281   8.329   2.903 1.00 . A A . 199 ASN ND2  1 1 
        5 20442 1 1 199 ASN O    O  -4.068   2.675   4.441 1.00 . A A . 199 ASN O    1 1 
        5 20443 1 1 199 ASN OD1  O  -2.445   6.563   1.795 1.00 . A A . 199 ASN OD1  1 1 
        5 20444 1 1 200 LYS C    C  -7.321   3.330   6.316 1.00 . A A . 200 LYS C    1 1 
        5 20445 1 1 200 LYS CA   C  -5.815   3.553   6.405 1.00 . A A . 200 LYS CA   1 1 
        5 20446 1 1 200 LYS CB   C  -5.469   4.257   7.719 1.00 . A A . 200 LYS CB   1 1 
        5 20447 1 1 200 LYS CD   C  -4.478   6.515   7.242 1.00 . A A . 200 LYS CD   1 1 
        5 20448 1 1 200 LYS CE   C  -3.567   6.837   8.416 1.00 . A A . 200 LYS CE   1 1 
        5 20449 1 1 200 LYS CG   C  -5.716   5.756   7.689 1.00 . A A . 200 LYS CG   1 1 
        5 20450 1 1 200 LYS H    H  -5.645   5.261   5.166 1.00 . A A . 200 LYS H    1 1 
        5 20451 1 1 200 LYS HA   H  -5.319   2.594   6.379 1.00 . A A . 200 LYS HA   1 1 
        5 20452 1 1 200 LYS HB2  H  -6.068   3.831   8.511 1.00 . A A . 200 LYS HB2  1 1 
        5 20453 1 1 200 LYS HB3  H  -4.425   4.089   7.940 1.00 . A A . 200 LYS HB3  1 1 
        5 20454 1 1 200 LYS HD2  H  -3.932   5.911   6.533 1.00 . A A . 200 LYS HD2  1 1 
        5 20455 1 1 200 LYS HD3  H  -4.784   7.439   6.771 1.00 . A A . 200 LYS HD3  1 1 
        5 20456 1 1 200 LYS HE2  H  -3.624   6.031   9.131 1.00 . A A . 200 LYS HE2  1 1 
        5 20457 1 1 200 LYS HE3  H  -2.553   6.926   8.055 1.00 . A A . 200 LYS HE3  1 1 
        5 20458 1 1 200 LYS HG2  H  -6.521   5.965   7.002 1.00 . A A . 200 LYS HG2  1 1 
        5 20459 1 1 200 LYS HG3  H  -5.991   6.086   8.681 1.00 . A A . 200 LYS HG3  1 1 
        5 20460 1 1 200 LYS HZ1  H  -4.982   8.254   9.011 1.00 . A A . 200 LYS HZ1  1 1 
        5 20461 1 1 200 LYS HZ2  H  -3.467   8.911   8.641 1.00 . A A . 200 LYS HZ2  1 1 
        5 20462 1 1 200 LYS HZ3  H  -3.694   8.076  10.094 1.00 . A A . 200 LYS HZ3  1 1 
        5 20463 1 1 200 LYS N    N  -5.337   4.336   5.272 1.00 . A A . 200 LYS N    1 1 
        5 20464 1 1 200 LYS NZ   N  -3.955   8.109   9.087 1.00 . A A . 200 LYS NZ   1 1 
        5 20465 1 1 200 LYS O    O  -7.822   2.258   6.657 1.00 . A A . 200 LYS O    1 1 
        5 20466 1 1 201 LYS C    C  -9.882   3.104   4.809 1.00 . A A . 201 LYS C    1 1 
        5 20467 1 1 201 LYS CA   C  -9.489   4.263   5.719 1.00 . A A . 201 LYS CA   1 1 
        5 20468 1 1 201 LYS CB   C -10.047   5.575   5.162 1.00 . A A . 201 LYS CB   1 1 
        5 20469 1 1 201 LYS CD   C -10.860   7.898   5.661 1.00 . A A . 201 LYS CD   1 1 
        5 20470 1 1 201 LYS CE   C -11.537   8.652   6.796 1.00 . A A . 201 LYS CE   1 1 
        5 20471 1 1 201 LYS CG   C -10.074   6.704   6.177 1.00 . A A . 201 LYS CG   1 1 
        5 20472 1 1 201 LYS H    H  -7.583   5.178   5.600 1.00 . A A . 201 LYS H    1 1 
        5 20473 1 1 201 LYS HA   H  -9.905   4.093   6.700 1.00 . A A . 201 LYS HA   1 1 
        5 20474 1 1 201 LYS HB2  H  -9.437   5.885   4.325 1.00 . A A . 201 LYS HB2  1 1 
        5 20475 1 1 201 LYS HB3  H -11.056   5.405   4.816 1.00 . A A . 201 LYS HB3  1 1 
        5 20476 1 1 201 LYS HD2  H -10.186   8.569   5.151 1.00 . A A . 201 LYS HD2  1 1 
        5 20477 1 1 201 LYS HD3  H -11.616   7.550   4.971 1.00 . A A . 201 LYS HD3  1 1 
        5 20478 1 1 201 LYS HE2  H -12.210   7.980   7.306 1.00 . A A . 201 LYS HE2  1 1 
        5 20479 1 1 201 LYS HE3  H -10.779   8.994   7.485 1.00 . A A . 201 LYS HE3  1 1 
        5 20480 1 1 201 LYS HG2  H -10.536   6.348   7.086 1.00 . A A . 201 LYS HG2  1 1 
        5 20481 1 1 201 LYS HG3  H  -9.060   7.015   6.384 1.00 . A A . 201 LYS HG3  1 1 
        5 20482 1 1 201 LYS HZ1  H -11.772  10.316   5.556 1.00 . A A . 201 LYS HZ1  1 1 
        5 20483 1 1 201 LYS HZ2  H -12.485  10.491   7.080 1.00 . A A . 201 LYS HZ2  1 1 
        5 20484 1 1 201 LYS HZ3  H -13.220   9.516   5.910 1.00 . A A . 201 LYS HZ3  1 1 
        5 20485 1 1 201 LYS N    N  -8.039   4.348   5.856 1.00 . A A . 201 LYS N    1 1 
        5 20486 1 1 201 LYS NZ   N -12.307   9.826   6.301 1.00 . A A . 201 LYS NZ   1 1 
        5 20487 1 1 201 LYS O    O  -9.061   2.593   4.047 1.00 . A A . 201 LYS O    1 1 
        5 20488 1 1 202 LEU C    C -11.385   1.853   2.596 1.00 . A A . 202 LEU C    1 1 
        5 20489 1 1 202 LEU CA   C -11.646   1.595   4.076 1.00 . A A . 202 LEU CA   1 1 
        5 20490 1 1 202 LEU CB   C -13.145   1.401   4.315 1.00 . A A . 202 LEU CB   1 1 
        5 20491 1 1 202 LEU CD1  C -12.449   0.540   6.564 1.00 . A A . 202 LEU CD1  1 1 
        5 20492 1 1 202 LEU CD2  C -13.983   2.509   6.402 1.00 . A A . 202 LEU CD2  1 1 
        5 20493 1 1 202 LEU CG   C -13.571   1.188   5.768 1.00 . A A . 202 LEU CG   1 1 
        5 20494 1 1 202 LEU H    H -11.751   3.140   5.519 1.00 . A A . 202 LEU H    1 1 
        5 20495 1 1 202 LEU HA   H -11.124   0.697   4.371 1.00 . A A . 202 LEU HA   1 1 
        5 20496 1 1 202 LEU HB2  H -13.654   2.278   3.946 1.00 . A A . 202 LEU HB2  1 1 
        5 20497 1 1 202 LEU HB3  H -13.460   0.537   3.747 1.00 . A A . 202 LEU HB3  1 1 
        5 20498 1 1 202 LEU HD11 H -11.744   1.297   6.874 1.00 . A A . 202 LEU HD11 1 1 
        5 20499 1 1 202 LEU HD12 H -11.945  -0.190   5.948 1.00 . A A . 202 LEU HD12 1 1 
        5 20500 1 1 202 LEU HD13 H -12.861   0.052   7.435 1.00 . A A . 202 LEU HD13 1 1 
        5 20501 1 1 202 LEU HD21 H -13.260   2.789   7.153 1.00 . A A . 202 LEU HD21 1 1 
        5 20502 1 1 202 LEU HD22 H -14.955   2.399   6.860 1.00 . A A . 202 LEU HD22 1 1 
        5 20503 1 1 202 LEU HD23 H -14.029   3.274   5.641 1.00 . A A . 202 LEU HD23 1 1 
        5 20504 1 1 202 LEU HG   H -14.424   0.524   5.793 1.00 . A A . 202 LEU HG   1 1 
        5 20505 1 1 202 LEU N    N -11.143   2.694   4.893 1.00 . A A . 202 LEU N    1 1 
        5 20506 1 1 202 LEU O    O -11.177   2.993   2.183 1.00 . A A . 202 LEU O    1 1 
        5 20507 1 1 203 GLU C    C -12.341   0.332  -0.421 1.00 . A A . 203 GLU C    1 1 
        5 20508 1 1 203 GLU CA   C -11.165   0.898   0.368 1.00 . A A . 203 GLU CA   1 1 
        5 20509 1 1 203 GLU CB   C  -9.877   0.168  -0.019 1.00 . A A . 203 GLU CB   1 1 
        5 20510 1 1 203 GLU CD   C  -8.383  -1.834   0.353 1.00 . A A . 203 GLU CD   1 1 
        5 20511 1 1 203 GLU CG   C  -9.724  -1.190   0.645 1.00 . A A . 203 GLU CG   1 1 
        5 20512 1 1 203 GLU H    H -11.571  -0.097   2.192 1.00 . A A . 203 GLU H    1 1 
        5 20513 1 1 203 GLU HA   H -11.059   1.946   0.131 1.00 . A A . 203 GLU HA   1 1 
        5 20514 1 1 203 GLU HB2  H  -9.866   0.026  -1.090 1.00 . A A . 203 GLU HB2  1 1 
        5 20515 1 1 203 GLU HB3  H  -9.032   0.780   0.262 1.00 . A A . 203 GLU HB3  1 1 
        5 20516 1 1 203 GLU HG2  H  -9.822  -1.067   1.713 1.00 . A A . 203 GLU HG2  1 1 
        5 20517 1 1 203 GLU HG3  H -10.506  -1.842   0.285 1.00 . A A . 203 GLU HG3  1 1 
        5 20518 1 1 203 GLU N    N -11.399   0.786   1.803 1.00 . A A . 203 GLU N    1 1 
        5 20519 1 1 203 GLU O    O -13.118  -0.474   0.092 1.00 . A A . 203 GLU O    1 1 
        5 20520 1 1 203 GLU OE1  O  -8.005  -1.903  -0.836 1.00 . A A . 203 GLU OE1  1 1 
        5 20521 1 1 203 GLU OE2  O  -7.712  -2.270   1.311 1.00 . A A . 203 GLU OE2  1 1 
        5 20522 1 1 204 THR C    C -13.037  -0.028  -3.934 1.00 . A A . 204 THR C    1 1 
        5 20523 1 1 204 THR CA   C -13.548   0.297  -2.535 1.00 . A A . 204 THR CA   1 1 
        5 20524 1 1 204 THR CB   C -14.669   1.347  -2.641 1.00 . A A . 204 THR CB   1 1 
        5 20525 1 1 204 THR CG2  C -15.395   1.501  -1.313 1.00 . A A . 204 THR CG2  1 1 
        5 20526 1 1 204 THR H    H -11.815   1.401  -2.026 1.00 . A A . 204 THR H    1 1 
        5 20527 1 1 204 THR HA   H -13.963  -0.599  -2.097 1.00 . A A . 204 THR HA   1 1 
        5 20528 1 1 204 THR HB   H -15.379   1.020  -3.387 1.00 . A A . 204 THR HB   1 1 
        5 20529 1 1 204 THR HG1  H -14.154   2.684  -3.997 1.00 . A A . 204 THR HG1  1 1 
        5 20530 1 1 204 THR HG21 H -14.917   0.882  -0.569 1.00 . A A . 204 THR HG21 1 1 
        5 20531 1 1 204 THR HG22 H -16.424   1.195  -1.428 1.00 . A A . 204 THR HG22 1 1 
        5 20532 1 1 204 THR HG23 H -15.358   2.533  -1.000 1.00 . A A . 204 THR HG23 1 1 
        5 20533 1 1 204 THR N    N -12.466   0.759  -1.674 1.00 . A A . 204 THR N    1 1 
        5 20534 1 1 204 THR O    O -11.985   0.458  -4.348 1.00 . A A . 204 THR O    1 1 
        5 20535 1 1 204 THR OG1  O -14.122   2.609  -3.040 1.00 . A A . 204 THR OG1  1 1 
        5 20536 1 1 205 ALA C    C -14.645  -1.519  -6.864 1.00 . A A . 205 ALA C    1 1 
        5 20537 1 1 205 ALA CA   C -13.412  -1.238  -6.011 1.00 . A A . 205 ALA CA   1 1 
        5 20538 1 1 205 ALA CB   C -12.502  -2.457  -5.978 1.00 . A A . 205 ALA CB   1 1 
        5 20539 1 1 205 ALA H    H -14.617  -1.205  -4.271 1.00 . A A . 205 ALA H    1 1 
        5 20540 1 1 205 ALA HA   H -12.861  -0.419  -6.451 1.00 . A A . 205 ALA HA   1 1 
        5 20541 1 1 205 ALA HB1  H -11.844  -2.437  -6.835 1.00 . A A . 205 ALA HB1  1 1 
        5 20542 1 1 205 ALA HB2  H -11.915  -2.443  -5.072 1.00 . A A . 205 ALA HB2  1 1 
        5 20543 1 1 205 ALA HB3  H -13.102  -3.354  -6.005 1.00 . A A . 205 ALA HB3  1 1 
        5 20544 1 1 205 ALA N    N -13.789  -0.851  -4.657 1.00 . A A . 205 ALA N    1 1 
        5 20545 1 1 205 ALA O    O -15.715  -1.833  -6.343 1.00 . A A . 205 ALA O    1 1 
        5 20546 1 1 206 VAL C    C -15.150  -2.543 -10.256 1.00 . A A . 206 VAL C    1 1 
        5 20547 1 1 206 VAL CA   C -15.588  -1.645  -9.105 1.00 . A A . 206 VAL CA   1 1 
        5 20548 1 1 206 VAL CB   C -16.139  -0.326  -9.678 1.00 . A A . 206 VAL CB   1 1 
        5 20549 1 1 206 VAL CG1  C -15.023   0.487 -10.317 1.00 . A A . 206 VAL CG1  1 1 
        5 20550 1 1 206 VAL CG2  C -17.249  -0.604 -10.681 1.00 . A A . 206 VAL CG2  1 1 
        5 20551 1 1 206 VAL H    H -13.611  -1.149  -8.535 1.00 . A A . 206 VAL H    1 1 
        5 20552 1 1 206 VAL HA   H -16.381  -2.135  -8.560 1.00 . A A . 206 VAL HA   1 1 
        5 20553 1 1 206 VAL HB   H -16.554   0.252  -8.865 1.00 . A A . 206 VAL HB   1 1 
        5 20554 1 1 206 VAL HG11 H -14.588  -0.077 -11.129 1.00 . A A . 206 VAL HG11 1 1 
        5 20555 1 1 206 VAL HG12 H -15.425   1.415 -10.696 1.00 . A A . 206 VAL HG12 1 1 
        5 20556 1 1 206 VAL HG13 H -14.263   0.697  -9.579 1.00 . A A . 206 VAL HG13 1 1 
        5 20557 1 1 206 VAL HG21 H -17.739  -1.532 -10.428 1.00 . A A . 206 VAL HG21 1 1 
        5 20558 1 1 206 VAL HG22 H -17.967   0.202 -10.654 1.00 . A A . 206 VAL HG22 1 1 
        5 20559 1 1 206 VAL HG23 H -16.828  -0.678 -11.673 1.00 . A A . 206 VAL HG23 1 1 
        5 20560 1 1 206 VAL N    N -14.488  -1.403  -8.179 1.00 . A A . 206 VAL N    1 1 
        5 20561 1 1 206 VAL O    O -14.028  -2.436 -10.748 1.00 . A A . 206 VAL O    1 1 
        5 20562 1 1 207 ASN C    C -16.937  -4.452 -12.731 1.00 . A A . 207 ASN C    1 1 
        5 20563 1 1 207 ASN CA   C -15.751  -4.346 -11.776 1.00 . A A . 207 ASN CA   1 1 
        5 20564 1 1 207 ASN CB   C -15.398  -5.730 -11.228 1.00 . A A . 207 ASN CB   1 1 
        5 20565 1 1 207 ASN CG   C -16.610  -6.463 -10.685 1.00 . A A . 207 ASN CG   1 1 
        5 20566 1 1 207 ASN H    H -16.924  -3.466 -10.250 1.00 . A A . 207 ASN H    1 1 
        5 20567 1 1 207 ASN HA   H -14.902  -3.956 -12.317 1.00 . A A . 207 ASN HA   1 1 
        5 20568 1 1 207 ASN HB2  H -14.967  -6.325 -12.020 1.00 . A A . 207 ASN HB2  1 1 
        5 20569 1 1 207 ASN HB3  H -14.678  -5.623 -10.431 1.00 . A A . 207 ASN HB3  1 1 
        5 20570 1 1 207 ASN HD21 H -17.020  -7.177 -12.495 1.00 . A A . 207 ASN HD21 1 1 
        5 20571 1 1 207 ASN HD22 H -18.105  -7.652 -11.237 1.00 . A A . 207 ASN HD22 1 1 
        5 20572 1 1 207 ASN N    N -16.045  -3.428 -10.682 1.00 . A A . 207 ASN N    1 1 
        5 20573 1 1 207 ASN ND2  N -17.316  -7.169 -11.561 1.00 . A A . 207 ASN ND2  1 1 
        5 20574 1 1 207 ASN O    O -18.081  -4.609 -12.302 1.00 . A A . 207 ASN O    1 1 
        5 20575 1 1 207 ASN OD1  O -16.907  -6.396  -9.492 1.00 . A A . 207 ASN OD1  1 1 
        5 20576 1 1 208 LEU C    C -17.234  -5.291 -16.230 1.00 . A A . 208 LEU C    1 1 
        5 20577 1 1 208 LEU CA   C -17.699  -4.453 -15.043 1.00 . A A . 208 LEU CA   1 1 
        5 20578 1 1 208 LEU CB   C -18.095  -3.053 -15.515 1.00 . A A . 208 LEU CB   1 1 
        5 20579 1 1 208 LEU CD1  C -17.633  -2.682 -17.951 1.00 . A A . 208 LEU CD1  1 1 
        5 20580 1 1 208 LEU CD2  C -17.071  -0.900 -16.288 1.00 . A A . 208 LEU CD2  1 1 
        5 20581 1 1 208 LEU CG   C -17.160  -2.399 -16.533 1.00 . A A . 208 LEU CG   1 1 
        5 20582 1 1 208 LEU H    H -15.726  -4.242 -14.307 1.00 . A A . 208 LEU H    1 1 
        5 20583 1 1 208 LEU HA   H -18.558  -4.930 -14.595 1.00 . A A . 208 LEU HA   1 1 
        5 20584 1 1 208 LEU HB2  H -19.075  -3.121 -15.962 1.00 . A A . 208 LEU HB2  1 1 
        5 20585 1 1 208 LEU HB3  H -18.141  -2.412 -14.646 1.00 . A A . 208 LEU HB3  1 1 
        5 20586 1 1 208 LEU HD11 H -17.053  -3.490 -18.369 1.00 . A A . 208 LEU HD11 1 1 
        5 20587 1 1 208 LEU HD12 H -17.505  -1.797 -18.556 1.00 . A A . 208 LEU HD12 1 1 
        5 20588 1 1 208 LEU HD13 H -18.677  -2.958 -17.934 1.00 . A A . 208 LEU HD13 1 1 
        5 20589 1 1 208 LEU HD21 H -17.349  -0.685 -15.267 1.00 . A A . 208 LEU HD21 1 1 
        5 20590 1 1 208 LEU HD22 H -17.741  -0.385 -16.961 1.00 . A A . 208 LEU HD22 1 1 
        5 20591 1 1 208 LEU HD23 H -16.058  -0.566 -16.464 1.00 . A A . 208 LEU HD23 1 1 
        5 20592 1 1 208 LEU HG   H -16.169  -2.817 -16.423 1.00 . A A . 208 LEU HG   1 1 
        5 20593 1 1 208 LEU N    N -16.656  -4.366 -14.026 1.00 . A A . 208 LEU N    1 1 
        5 20594 1 1 208 LEU O    O -16.120  -5.119 -16.724 1.00 . A A . 208 LEU O    1 1 
        5 20595 1 1 209 ALA C    C -18.698  -6.777 -18.995 1.00 . A A . 209 ALA C    1 1 
        5 20596 1 1 209 ALA CA   C -17.775  -7.056 -17.814 1.00 . A A . 209 ALA CA   1 1 
        5 20597 1 1 209 ALA CB   C -17.864  -8.519 -17.407 1.00 . A A . 209 ALA CB   1 1 
        5 20598 1 1 209 ALA H    H -18.968  -6.284 -16.246 1.00 . A A . 209 ALA H    1 1 
        5 20599 1 1 209 ALA HA   H -16.756  -6.852 -18.111 1.00 . A A . 209 ALA HA   1 1 
        5 20600 1 1 209 ALA HB1  H -17.212  -9.108 -18.036 1.00 . A A . 209 ALA HB1  1 1 
        5 20601 1 1 209 ALA HB2  H -17.561  -8.624 -16.376 1.00 . A A . 209 ALA HB2  1 1 
        5 20602 1 1 209 ALA HB3  H -18.881  -8.863 -17.520 1.00 . A A . 209 ALA HB3  1 1 
        5 20603 1 1 209 ALA N    N -18.096  -6.195 -16.683 1.00 . A A . 209 ALA N    1 1 
        5 20604 1 1 209 ALA O    O -19.909  -6.984 -18.911 1.00 . A A . 209 ALA O    1 1 
        5 20605 1 1 210 TRP C    C -18.626  -7.022 -22.390 1.00 . A A . 210 TRP C    1 1 
        5 20606 1 1 210 TRP CA   C -18.892  -5.998 -21.292 1.00 . A A . 210 TRP CA   1 1 
        5 20607 1 1 210 TRP CB   C -18.554  -4.594 -21.795 1.00 . A A . 210 TRP CB   1 1 
        5 20608 1 1 210 TRP CD1  C -18.285  -4.647 -24.343 1.00 . A A . 210 TRP CD1  1 1 
        5 20609 1 1 210 TRP CD2  C -20.215  -3.754 -23.639 1.00 . A A . 210 TRP CD2  1 1 
        5 20610 1 1 210 TRP CE2  C -20.193  -3.724 -25.048 1.00 . A A . 210 TRP CE2  1 1 
        5 20611 1 1 210 TRP CE3  C -21.333  -3.246 -22.972 1.00 . A A . 210 TRP CE3  1 1 
        5 20612 1 1 210 TRP CG   C -18.986  -4.349 -23.210 1.00 . A A . 210 TRP CG   1 1 
        5 20613 1 1 210 TRP CH2  C -22.326  -2.713 -25.118 1.00 . A A . 210 TRP CH2  1 1 
        5 20614 1 1 210 TRP CZ2  C -21.245  -3.204 -25.797 1.00 . A A . 210 TRP CZ2  1 1 
        5 20615 1 1 210 TRP CZ3  C -22.376  -2.730 -23.718 1.00 . A A . 210 TRP CZ3  1 1 
        5 20616 1 1 210 TRP H    H -17.150  -6.162 -20.100 1.00 . A A . 210 TRP H    1 1 
        5 20617 1 1 210 TRP HA   H -19.939  -6.034 -21.029 1.00 . A A . 210 TRP HA   1 1 
        5 20618 1 1 210 TRP HB2  H -19.044  -3.865 -21.167 1.00 . A A . 210 TRP HB2  1 1 
        5 20619 1 1 210 TRP HB3  H -17.485  -4.449 -21.743 1.00 . A A . 210 TRP HB3  1 1 
        5 20620 1 1 210 TRP HD1  H -17.309  -5.108 -24.352 1.00 . A A . 210 TRP HD1  1 1 
        5 20621 1 1 210 TRP HE1  H -18.715  -4.384 -26.383 1.00 . A A . 210 TRP HE1  1 1 
        5 20622 1 1 210 TRP HE3  H -21.389  -3.250 -21.894 1.00 . A A . 210 TRP HE3  1 1 
        5 20623 1 1 210 TRP HH2  H -23.164  -2.300 -25.659 1.00 . A A . 210 TRP HH2  1 1 
        5 20624 1 1 210 TRP HZ2  H -21.222  -3.184 -26.877 1.00 . A A . 210 TRP HZ2  1 1 
        5 20625 1 1 210 TRP HZ3  H -23.248  -2.332 -23.220 1.00 . A A . 210 TRP HZ3  1 1 
        5 20626 1 1 210 TRP N    N -18.120  -6.306 -20.094 1.00 . A A . 210 TRP N    1 1 
        5 20627 1 1 210 TRP NE1  N -19.005  -4.273 -25.453 1.00 . A A . 210 TRP NE1  1 1 
        5 20628 1 1 210 TRP O    O -17.483  -7.227 -22.799 1.00 . A A . 210 TRP O    1 1 
        5 20629 1 1 211 THR C    C -20.160  -8.165 -25.227 1.00 . A A . 211 THR C    1 1 
        5 20630 1 1 211 THR CA   C -19.569  -8.668 -23.915 1.00 . A A . 211 THR CA   1 1 
        5 20631 1 1 211 THR CB   C -20.272  -9.981 -23.520 1.00 . A A . 211 THR CB   1 1 
        5 20632 1 1 211 THR CG2  C -21.734  -9.732 -23.181 1.00 . A A . 211 THR CG2  1 1 
        5 20633 1 1 211 THR H    H -20.574  -7.457 -22.499 1.00 . A A . 211 THR H    1 1 
        5 20634 1 1 211 THR HA   H -18.519  -8.876 -24.060 1.00 . A A . 211 THR HA   1 1 
        5 20635 1 1 211 THR HB   H -19.779 -10.386 -22.647 1.00 . A A . 211 THR HB   1 1 
        5 20636 1 1 211 THR HG1  H -19.261 -11.180 -24.716 1.00 . A A . 211 THR HG1  1 1 
        5 20637 1 1 211 THR HG21 H -22.360 -10.277 -23.871 1.00 . A A . 211 THR HG21 1 1 
        5 20638 1 1 211 THR HG22 H -21.947  -8.676 -23.259 1.00 . A A . 211 THR HG22 1 1 
        5 20639 1 1 211 THR HG23 H -21.932 -10.065 -22.173 1.00 . A A . 211 THR HG23 1 1 
        5 20640 1 1 211 THR N    N -19.689  -7.664 -22.865 1.00 . A A . 211 THR N    1 1 
        5 20641 1 1 211 THR O    O -21.330  -7.788 -25.288 1.00 . A A . 211 THR O    1 1 
        5 20642 1 1 211 THR OG1  O -20.179 -10.928 -24.590 1.00 . A A . 211 THR OG1  1 1 
        5 20643 1 1 212 ALA C    C -21.024  -8.470 -28.044 1.00 . A A . 212 ALA C    1 1 
        5 20644 1 1 212 ALA CA   C -19.786  -7.706 -27.587 1.00 . A A . 212 ALA CA   1 1 
        5 20645 1 1 212 ALA CB   C -18.664  -7.857 -28.604 1.00 . A A . 212 ALA CB   1 1 
        5 20646 1 1 212 ALA H    H -18.421  -8.473 -26.164 1.00 . A A . 212 ALA H    1 1 
        5 20647 1 1 212 ALA HA   H -20.030  -6.656 -27.511 1.00 . A A . 212 ALA HA   1 1 
        5 20648 1 1 212 ALA HB1  H -19.010  -7.524 -29.572 1.00 . A A . 212 ALA HB1  1 1 
        5 20649 1 1 212 ALA HB2  H -17.818  -7.260 -28.299 1.00 . A A . 212 ALA HB2  1 1 
        5 20650 1 1 212 ALA HB3  H -18.371  -8.895 -28.664 1.00 . A A . 212 ALA HB3  1 1 
        5 20651 1 1 212 ALA N    N -19.343  -8.161 -26.275 1.00 . A A . 212 ALA N    1 1 
        5 20652 1 1 212 ALA O    O -21.795  -7.984 -28.870 1.00 . A A . 212 ALA O    1 1 
        5 20653 1 1 213 GLY C    C -23.619 -10.052 -27.155 1.00 . A A . 213 GLY C    1 1 
        5 20654 1 1 213 GLY CA   C -22.352 -10.483 -27.867 1.00 . A A . 213 GLY CA   1 1 
        5 20655 1 1 213 GLY H    H -20.558 -10.007 -26.849 1.00 . A A . 213 GLY H    1 1 
        5 20656 1 1 213 GLY HA2  H -22.508 -10.408 -28.933 1.00 . A A . 213 GLY HA2  1 1 
        5 20657 1 1 213 GLY HA3  H -22.144 -11.512 -27.616 1.00 . A A . 213 GLY HA3  1 1 
        5 20658 1 1 213 GLY N    N -21.207  -9.670 -27.502 1.00 . A A . 213 GLY N    1 1 
        5 20659 1 1 213 GLY O    O -23.719  -8.920 -26.682 1.00 . A A . 213 GLY O    1 1 
        5 20660 1 1 214 ASN C    C -25.691 -10.638 -24.904 1.00 . A A . 214 ASN C    1 1 
        5 20661 1 1 214 ASN CA   C -25.858 -10.663 -26.420 1.00 . A A . 214 ASN CA   1 1 
        5 20662 1 1 214 ASN CB   C -26.912 -11.701 -26.811 1.00 . A A . 214 ASN CB   1 1 
        5 20663 1 1 214 ASN CG   C -28.286 -11.088 -26.999 1.00 . A A . 214 ASN CG   1 1 
        5 20664 1 1 214 ASN H    H -24.451 -11.842 -27.474 1.00 . A A . 214 ASN H    1 1 
        5 20665 1 1 214 ASN HA   H -26.185  -9.689 -26.751 1.00 . A A . 214 ASN HA   1 1 
        5 20666 1 1 214 ASN HB2  H -26.618 -12.171 -27.739 1.00 . A A . 214 ASN HB2  1 1 
        5 20667 1 1 214 ASN HB3  H -26.975 -12.451 -26.037 1.00 . A A . 214 ASN HB3  1 1 
        5 20668 1 1 214 ASN HD21 H -28.901 -12.705 -27.979 1.00 . A A . 214 ASN HD21 1 1 
        5 20669 1 1 214 ASN HD22 H -30.072 -11.449 -27.793 1.00 . A A . 214 ASN HD22 1 1 
        5 20670 1 1 214 ASN N    N -24.590 -10.957 -27.078 1.00 . A A . 214 ASN N    1 1 
        5 20671 1 1 214 ASN ND2  N -29.176 -11.821 -27.657 1.00 . A A . 214 ASN ND2  1 1 
        5 20672 1 1 214 ASN O    O -24.572 -10.579 -24.393 1.00 . A A . 214 ASN O    1 1 
        5 20673 1 1 214 ASN OD1  O -28.543  -9.968 -26.558 1.00 . A A . 214 ASN OD1  1 1 
        5 20674 1 1 215 SER C    C -26.313  -9.310 -22.215 1.00 . A A . 215 SER C    1 1 
        5 20675 1 1 215 SER CA   C -26.789 -10.664 -22.732 1.00 . A A . 215 SER CA   1 1 
        5 20676 1 1 215 SER CB   C -25.882 -11.774 -22.198 1.00 . A A . 215 SER CB   1 1 
        5 20677 1 1 215 SER H    H -27.672 -10.731 -24.655 1.00 . A A . 215 SER H    1 1 
        5 20678 1 1 215 SER HA   H -27.797 -10.835 -22.383 1.00 . A A . 215 SER HA   1 1 
        5 20679 1 1 215 SER HB2  H -24.853 -11.451 -22.250 1.00 . A A . 215 SER HB2  1 1 
        5 20680 1 1 215 SER HB3  H -26.142 -11.985 -21.171 1.00 . A A . 215 SER HB3  1 1 
        5 20681 1 1 215 SER HG   H -25.180 -13.198 -23.346 1.00 . A A . 215 SER HG   1 1 
        5 20682 1 1 215 SER N    N -26.811 -10.684 -24.190 1.00 . A A . 215 SER N    1 1 
        5 20683 1 1 215 SER O    O -25.444  -8.676 -22.811 1.00 . A A . 215 SER O    1 1 
        5 20684 1 1 215 SER OG   O -26.026 -12.961 -22.959 1.00 . A A . 215 SER OG   1 1 
        5 20685 1 1 216 ASN C    C -25.121  -7.650 -19.910 1.00 . A A . 216 ASN C    1 1 
        5 20686 1 1 216 ASN CA   C -26.527  -7.594 -20.501 1.00 . A A . 216 ASN CA   1 1 
        5 20687 1 1 216 ASN CB   C -27.534  -7.210 -19.415 1.00 . A A . 216 ASN CB   1 1 
        5 20688 1 1 216 ASN CG   C -27.336  -5.791 -18.918 1.00 . A A . 216 ASN CG   1 1 
        5 20689 1 1 216 ASN H    H -27.578  -9.423 -20.670 1.00 . A A . 216 ASN H    1 1 
        5 20690 1 1 216 ASN HA   H -26.548  -6.846 -21.280 1.00 . A A . 216 ASN HA   1 1 
        5 20691 1 1 216 ASN HB2  H -28.534  -7.294 -19.815 1.00 . A A . 216 ASN HB2  1 1 
        5 20692 1 1 216 ASN HB3  H -27.427  -7.884 -18.579 1.00 . A A . 216 ASN HB3  1 1 
        5 20693 1 1 216 ASN HD21 H -28.517  -5.095 -20.359 1.00 . A A . 216 ASN HD21 1 1 
        5 20694 1 1 216 ASN HD22 H -27.855  -3.909 -19.291 1.00 . A A . 216 ASN HD22 1 1 
        5 20695 1 1 216 ASN N    N -26.890  -8.873 -21.100 1.00 . A A . 216 ASN N    1 1 
        5 20696 1 1 216 ASN ND2  N -27.966  -4.835 -19.591 1.00 . A A . 216 ASN ND2  1 1 
        5 20697 1 1 216 ASN O    O -24.575  -8.729 -19.678 1.00 . A A . 216 ASN O    1 1 
        5 20698 1 1 216 ASN OD1  O -26.624  -5.558 -17.941 1.00 . A A . 216 ASN OD1  1 1 
        5 20699 1 1 217 THR C    C -23.194  -6.788 -17.632 1.00 . A A . 217 THR C    1 1 
        5 20700 1 1 217 THR CA   C -23.198  -6.394 -19.104 1.00 . A A . 217 THR CA   1 1 
        5 20701 1 1 217 THR CB   C -22.618  -4.974 -19.246 1.00 . A A . 217 THR CB   1 1 
        5 20702 1 1 217 THR CG2  C -23.590  -3.936 -18.706 1.00 . A A . 217 THR CG2  1 1 
        5 20703 1 1 217 THR H    H -25.025  -5.654 -19.874 1.00 . A A . 217 THR H    1 1 
        5 20704 1 1 217 THR HA   H -22.563  -7.076 -19.651 1.00 . A A . 217 THR HA   1 1 
        5 20705 1 1 217 THR HB   H -22.447  -4.775 -20.294 1.00 . A A . 217 THR HB   1 1 
        5 20706 1 1 217 THR HG1  H -20.888  -4.113 -18.854 1.00 . A A . 217 THR HG1  1 1 
        5 20707 1 1 217 THR HG21 H -23.897  -3.280 -19.506 1.00 . A A . 217 THR HG21 1 1 
        5 20708 1 1 217 THR HG22 H -23.107  -3.359 -17.932 1.00 . A A . 217 THR HG22 1 1 
        5 20709 1 1 217 THR HG23 H -24.457  -4.434 -18.296 1.00 . A A . 217 THR HG23 1 1 
        5 20710 1 1 217 THR N    N -24.540  -6.479 -19.668 1.00 . A A . 217 THR N    1 1 
        5 20711 1 1 217 THR O    O -24.171  -6.562 -16.917 1.00 . A A . 217 THR O    1 1 
        5 20712 1 1 217 THR OG1  O -21.374  -4.881 -18.544 1.00 . A A . 217 THR OG1  1 1 
        5 20713 1 1 218 ARG C    C -21.536  -6.636 -14.907 1.00 . A A . 218 ARG C    1 1 
        5 20714 1 1 218 ARG CA   C -21.960  -7.802 -15.796 1.00 . A A . 218 ARG CA   1 1 
        5 20715 1 1 218 ARG CB   C -20.945  -8.940 -15.682 1.00 . A A . 218 ARG CB   1 1 
        5 20716 1 1 218 ARG CD   C -20.087 -10.887 -14.344 1.00 . A A . 218 ARG CD   1 1 
        5 20717 1 1 218 ARG CG   C -21.218  -9.886 -14.524 1.00 . A A . 218 ARG CG   1 1 
        5 20718 1 1 218 ARG CZ   C -19.690 -13.019 -13.186 1.00 . A A . 218 ARG CZ   1 1 
        5 20719 1 1 218 ARG H    H -21.345  -7.529 -17.802 1.00 . A A . 218 ARG H    1 1 
        5 20720 1 1 218 ARG HA   H -22.925  -8.158 -15.466 1.00 . A A . 218 ARG HA   1 1 
        5 20721 1 1 218 ARG HB2  H -20.959  -9.513 -16.597 1.00 . A A . 218 ARG HB2  1 1 
        5 20722 1 1 218 ARG HB3  H -19.961  -8.516 -15.547 1.00 . A A . 218 ARG HB3  1 1 
        5 20723 1 1 218 ARG HD2  H -19.873 -11.344 -15.299 1.00 . A A . 218 ARG HD2  1 1 
        5 20724 1 1 218 ARG HD3  H -19.212 -10.362 -13.992 1.00 . A A . 218 ARG HD3  1 1 
        5 20725 1 1 218 ARG HE   H -21.252 -11.821 -12.864 1.00 . A A . 218 ARG HE   1 1 
        5 20726 1 1 218 ARG HG2  H -21.321  -9.310 -13.616 1.00 . A A . 218 ARG HG2  1 1 
        5 20727 1 1 218 ARG HG3  H -22.134 -10.422 -14.718 1.00 . A A . 218 ARG HG3  1 1 
        5 20728 1 1 218 ARG HH11 H -18.285 -12.516 -14.547 1.00 . A A . 218 ARG HH11 1 1 
        5 20729 1 1 218 ARG HH12 H -18.017 -14.017 -13.723 1.00 . A A . 218 ARG HH12 1 1 
        5 20730 1 1 218 ARG HH21 H -20.911 -13.794 -11.773 1.00 . A A . 218 ARG HH21 1 1 
        5 20731 1 1 218 ARG HH22 H -19.512 -14.743 -12.146 1.00 . A A . 218 ARG HH22 1 1 
        5 20732 1 1 218 ARG N    N -22.090  -7.376 -17.184 1.00 . A A . 218 ARG N    1 1 
        5 20733 1 1 218 ARG NE   N -20.430 -11.934 -13.385 1.00 . A A . 218 ARG NE   1 1 
        5 20734 1 1 218 ARG NH1  N -18.572 -13.199 -13.876 1.00 . A A . 218 ARG NH1  1 1 
        5 20735 1 1 218 ARG NH2  N -20.069 -13.927 -12.295 1.00 . A A . 218 ARG NH2  1 1 
        5 20736 1 1 218 ARG O    O -20.511  -5.998 -15.149 1.00 . A A . 218 ARG O    1 1 
        5 20737 1 1 219 PHE C    C -21.753  -5.808 -11.555 1.00 . A A . 219 PHE C    1 1 
        5 20738 1 1 219 PHE CA   C -22.040  -5.273 -12.955 1.00 . A A . 219 PHE CA   1 1 
        5 20739 1 1 219 PHE CB   C -23.211  -4.290 -12.906 1.00 . A A . 219 PHE CB   1 1 
        5 20740 1 1 219 PHE CD1  C -21.787  -2.367 -12.151 1.00 . A A . 219 PHE CD1  1 1 
        5 20741 1 1 219 PHE CD2  C -23.890  -2.708 -11.081 1.00 . A A . 219 PHE CD2  1 1 
        5 20742 1 1 219 PHE CE1  C -21.550  -1.271 -11.343 1.00 . A A . 219 PHE CE1  1 1 
        5 20743 1 1 219 PHE CE2  C -23.660  -1.612 -10.271 1.00 . A A . 219 PHE CE2  1 1 
        5 20744 1 1 219 PHE CG   C -22.957  -3.098 -12.028 1.00 . A A . 219 PHE CG   1 1 
        5 20745 1 1 219 PHE CZ   C -22.489  -0.892 -10.403 1.00 . A A . 219 PHE CZ   1 1 
        5 20746 1 1 219 PHE H    H -23.135  -6.907 -13.737 1.00 . A A . 219 PHE H    1 1 
        5 20747 1 1 219 PHE HA   H -21.163  -4.758 -13.317 1.00 . A A . 219 PHE HA   1 1 
        5 20748 1 1 219 PHE HB2  H -23.411  -3.929 -13.904 1.00 . A A . 219 PHE HB2  1 1 
        5 20749 1 1 219 PHE HB3  H -24.085  -4.800 -12.531 1.00 . A A . 219 PHE HB3  1 1 
        5 20750 1 1 219 PHE HD1  H -21.052  -2.662 -12.886 1.00 . A A . 219 PHE HD1  1 1 
        5 20751 1 1 219 PHE HD2  H -24.807  -3.271 -10.977 1.00 . A A . 219 PHE HD2  1 1 
        5 20752 1 1 219 PHE HE1  H -20.634  -0.709 -11.449 1.00 . A A . 219 PHE HE1  1 1 
        5 20753 1 1 219 PHE HE2  H -24.396  -1.318  -9.537 1.00 . A A . 219 PHE HE2  1 1 
        5 20754 1 1 219 PHE HZ   H -22.306  -0.035  -9.771 1.00 . A A . 219 PHE HZ   1 1 
        5 20755 1 1 219 PHE N    N -22.332  -6.363 -13.878 1.00 . A A . 219 PHE N    1 1 
        5 20756 1 1 219 PHE O    O -22.609  -6.433 -10.929 1.00 . A A . 219 PHE O    1 1 
        5 20757 1 1 220 GLY C    C -19.439  -4.959  -8.945 1.00 . A A . 220 GLY C    1 1 
        5 20758 1 1 220 GLY CA   C -20.160  -6.023  -9.748 1.00 . A A . 220 GLY CA   1 1 
        5 20759 1 1 220 GLY H    H -19.898  -5.057 -11.613 1.00 . A A . 220 GLY H    1 1 
        5 20760 1 1 220 GLY HA2  H -21.050  -6.322  -9.214 1.00 . A A . 220 GLY HA2  1 1 
        5 20761 1 1 220 GLY HA3  H -19.511  -6.881  -9.853 1.00 . A A . 220 GLY HA3  1 1 
        5 20762 1 1 220 GLY N    N -20.540  -5.559 -11.069 1.00 . A A . 220 GLY N    1 1 
        5 20763 1 1 220 GLY O    O -18.640  -4.197  -9.489 1.00 . A A . 220 GLY O    1 1 
        5 20764 1 1 221 ILE C    C -18.353  -4.610  -5.625 1.00 . A A . 221 ILE C    1 1 
        5 20765 1 1 221 ILE CA   C -19.094  -3.927  -6.769 1.00 . A A . 221 ILE CA   1 1 
        5 20766 1 1 221 ILE CB   C -20.130  -2.950  -6.184 1.00 . A A . 221 ILE CB   1 1 
        5 20767 1 1 221 ILE CD1  C -22.364  -4.165  -6.301 1.00 . A A . 221 ILE CD1  1 1 
        5 20768 1 1 221 ILE CG1  C -21.215  -3.717  -5.425 1.00 . A A . 221 ILE CG1  1 1 
        5 20769 1 1 221 ILE CG2  C -20.746  -2.106  -7.290 1.00 . A A . 221 ILE CG2  1 1 
        5 20770 1 1 221 ILE H    H -20.367  -5.540  -7.273 1.00 . A A . 221 ILE H    1 1 
        5 20771 1 1 221 ILE HA   H -18.385  -3.360  -7.355 1.00 . A A . 221 ILE HA   1 1 
        5 20772 1 1 221 ILE HB   H -19.622  -2.288  -5.500 1.00 . A A . 221 ILE HB   1 1 
        5 20773 1 1 221 ILE HD11 H -23.119  -3.392  -6.328 1.00 . A A . 221 ILE HD11 1 1 
        5 20774 1 1 221 ILE HD12 H -22.003  -4.348  -7.303 1.00 . A A . 221 ILE HD12 1 1 
        5 20775 1 1 221 ILE HD13 H -22.791  -5.071  -5.900 1.00 . A A . 221 ILE HD13 1 1 
        5 20776 1 1 221 ILE HG12 H -20.779  -4.595  -4.976 1.00 . A A . 221 ILE HG12 1 1 
        5 20777 1 1 221 ILE HG13 H -21.617  -3.082  -4.648 1.00 . A A . 221 ILE HG13 1 1 
        5 20778 1 1 221 ILE HG21 H -21.659  -1.654  -6.931 1.00 . A A . 221 ILE HG21 1 1 
        5 20779 1 1 221 ILE HG22 H -20.052  -1.331  -7.580 1.00 . A A . 221 ILE HG22 1 1 
        5 20780 1 1 221 ILE HG23 H -20.965  -2.732  -8.142 1.00 . A A . 221 ILE HG23 1 1 
        5 20781 1 1 221 ILE N    N -19.722  -4.906  -7.648 1.00 . A A . 221 ILE N    1 1 
        5 20782 1 1 221 ILE O    O -18.762  -5.670  -5.152 1.00 . A A . 221 ILE O    1 1 
        5 20783 1 1 222 ALA C    C -16.028  -3.443  -3.127 1.00 . A A . 222 ALA C    1 1 
        5 20784 1 1 222 ALA CA   C -16.465  -4.541  -4.091 1.00 . A A . 222 ALA CA   1 1 
        5 20785 1 1 222 ALA CB   C -15.252  -5.278  -4.640 1.00 . A A . 222 ALA CB   1 1 
        5 20786 1 1 222 ALA H    H -16.986  -3.152  -5.600 1.00 . A A . 222 ALA H    1 1 
        5 20787 1 1 222 ALA HA   H -17.077  -5.253  -3.556 1.00 . A A . 222 ALA HA   1 1 
        5 20788 1 1 222 ALA HB1  H -14.422  -5.158  -3.959 1.00 . A A . 222 ALA HB1  1 1 
        5 20789 1 1 222 ALA HB2  H -15.486  -6.327  -4.744 1.00 . A A . 222 ALA HB2  1 1 
        5 20790 1 1 222 ALA HB3  H -14.989  -4.869  -5.604 1.00 . A A . 222 ALA HB3  1 1 
        5 20791 1 1 222 ALA N    N -17.261  -3.994  -5.183 1.00 . A A . 222 ALA N    1 1 
        5 20792 1 1 222 ALA O    O -15.836  -2.295  -3.526 1.00 . A A . 222 ALA O    1 1 
        5 20793 1 1 223 ALA C    C -14.870  -3.562   0.375 1.00 . A A . 223 ALA C    1 1 
        5 20794 1 1 223 ALA CA   C -15.459  -2.849  -0.837 1.00 . A A . 223 ALA CA   1 1 
        5 20795 1 1 223 ALA CB   C -16.634  -1.977  -0.420 1.00 . A A . 223 ALA CB   1 1 
        5 20796 1 1 223 ALA H    H -16.042  -4.734  -1.601 1.00 . A A . 223 ALA H    1 1 
        5 20797 1 1 223 ALA HA   H -14.702  -2.209  -1.268 1.00 . A A . 223 ALA HA   1 1 
        5 20798 1 1 223 ALA HB1  H -17.277  -1.810  -1.272 1.00 . A A . 223 ALA HB1  1 1 
        5 20799 1 1 223 ALA HB2  H -17.191  -2.474   0.360 1.00 . A A . 223 ALA HB2  1 1 
        5 20800 1 1 223 ALA HB3  H -16.267  -1.030  -0.054 1.00 . A A . 223 ALA HB3  1 1 
        5 20801 1 1 223 ALA N    N -15.874  -3.803  -1.857 1.00 . A A . 223 ALA N    1 1 
        5 20802 1 1 223 ALA O    O -15.512  -4.428   0.972 1.00 . A A . 223 ALA O    1 1 
        5 20803 1 1 224 LYS C    C -13.029  -2.880   3.093 1.00 . A A . 224 LYS C    1 1 
        5 20804 1 1 224 LYS CA   C -12.969  -3.799   1.877 1.00 . A A . 224 LYS CA   1 1 
        5 20805 1 1 224 LYS CB   C -11.512  -4.108   1.529 1.00 . A A . 224 LYS CB   1 1 
        5 20806 1 1 224 LYS CD   C -10.175  -5.583  -0.003 1.00 . A A . 224 LYS CD   1 1 
        5 20807 1 1 224 LYS CE   C  -8.826  -4.910   0.201 1.00 . A A . 224 LYS CE   1 1 
        5 20808 1 1 224 LYS CG   C -11.316  -4.585   0.100 1.00 . A A . 224 LYS CG   1 1 
        5 20809 1 1 224 LYS H    H -13.184  -2.499   0.220 1.00 . A A . 224 LYS H    1 1 
        5 20810 1 1 224 LYS HA   H -13.477  -4.722   2.113 1.00 . A A . 224 LYS HA   1 1 
        5 20811 1 1 224 LYS HB2  H -10.923  -3.214   1.671 1.00 . A A . 224 LYS HB2  1 1 
        5 20812 1 1 224 LYS HB3  H -11.150  -4.877   2.196 1.00 . A A . 224 LYS HB3  1 1 
        5 20813 1 1 224 LYS HD2  H -10.303  -6.343   0.753 1.00 . A A . 224 LYS HD2  1 1 
        5 20814 1 1 224 LYS HD3  H -10.195  -6.040  -0.983 1.00 . A A . 224 LYS HD3  1 1 
        5 20815 1 1 224 LYS HE2  H  -8.602  -4.311  -0.668 1.00 . A A . 224 LYS HE2  1 1 
        5 20816 1 1 224 LYS HE3  H  -8.884  -4.275   1.072 1.00 . A A . 224 LYS HE3  1 1 
        5 20817 1 1 224 LYS HG2  H -12.225  -5.058  -0.240 1.00 . A A . 224 LYS HG2  1 1 
        5 20818 1 1 224 LYS HG3  H -11.095  -3.733  -0.527 1.00 . A A . 224 LYS HG3  1 1 
        5 20819 1 1 224 LYS HZ1  H  -7.025  -5.530   1.059 1.00 . A A . 224 LYS HZ1  1 1 
        5 20820 1 1 224 LYS HZ2  H  -7.272  -6.111  -0.511 1.00 . A A . 224 LYS HZ2  1 1 
        5 20821 1 1 224 LYS HZ3  H  -8.122  -6.788   0.784 1.00 . A A . 224 LYS HZ3  1 1 
        5 20822 1 1 224 LYS N    N -13.645  -3.195   0.735 1.00 . A A . 224 LYS N    1 1 
        5 20823 1 1 224 LYS NZ   N  -7.735  -5.904   0.397 1.00 . A A . 224 LYS NZ   1 1 
        5 20824 1 1 224 LYS O    O -12.664  -1.707   3.015 1.00 . A A . 224 LYS O    1 1 
        5 20825 1 1 225 TYR C    C -13.119  -3.465   6.646 1.00 . A A . 225 TYR C    1 1 
        5 20826 1 1 225 TYR CA   C -13.596  -2.649   5.448 1.00 . A A . 225 TYR CA   1 1 
        5 20827 1 1 225 TYR CB   C -15.040  -2.197   5.667 1.00 . A A . 225 TYR CB   1 1 
        5 20828 1 1 225 TYR CD1  C -16.272  -4.247   6.479 1.00 . A A . 225 TYR CD1  1 1 
        5 20829 1 1 225 TYR CD2  C -16.796  -3.404   4.312 1.00 . A A . 225 TYR CD2  1 1 
        5 20830 1 1 225 TYR CE1  C -17.198  -5.259   6.314 1.00 . A A . 225 TYR CE1  1 1 
        5 20831 1 1 225 TYR CE2  C -17.725  -4.411   4.139 1.00 . A A . 225 TYR CE2  1 1 
        5 20832 1 1 225 TYR CG   C -16.055  -3.302   5.483 1.00 . A A . 225 TYR CG   1 1 
        5 20833 1 1 225 TYR CZ   C -17.922  -5.337   5.143 1.00 . A A . 225 TYR CZ   1 1 
        5 20834 1 1 225 TYR H    H -13.763  -4.361   4.216 1.00 . A A . 225 TYR H    1 1 
        5 20835 1 1 225 TYR HA   H -12.967  -1.776   5.349 1.00 . A A . 225 TYR HA   1 1 
        5 20836 1 1 225 TYR HB2  H -15.143  -1.818   6.672 1.00 . A A . 225 TYR HB2  1 1 
        5 20837 1 1 225 TYR HB3  H -15.275  -1.410   4.965 1.00 . A A . 225 TYR HB3  1 1 
        5 20838 1 1 225 TYR HD1  H -15.703  -4.183   7.395 1.00 . A A . 225 TYR HD1  1 1 
        5 20839 1 1 225 TYR HD2  H -16.639  -2.677   3.527 1.00 . A A . 225 TYR HD2  1 1 
        5 20840 1 1 225 TYR HE1  H -17.353  -5.983   7.100 1.00 . A A . 225 TYR HE1  1 1 
        5 20841 1 1 225 TYR HE2  H -18.292  -4.473   3.222 1.00 . A A . 225 TYR HE2  1 1 
        5 20842 1 1 225 TYR HH   H -19.435  -6.366   5.732 1.00 . A A . 225 TYR HH   1 1 
        5 20843 1 1 225 TYR N    N -13.488  -3.421   4.216 1.00 . A A . 225 TYR N    1 1 
        5 20844 1 1 225 TYR O    O -13.329  -4.676   6.707 1.00 . A A . 225 TYR O    1 1 
        5 20845 1 1 225 TYR OH   O -18.845  -6.343   4.974 1.00 . A A . 225 TYR OH   1 1 
        5 20846 1 1 226 GLN C    C -12.638  -2.898  10.045 1.00 . A A . 226 GLN C    1 1 
        5 20847 1 1 226 GLN CA   C -11.971  -3.454   8.791 1.00 . A A . 226 GLN CA   1 1 
        5 20848 1 1 226 GLN CB   C -10.453  -3.285   8.889 1.00 . A A . 226 GLN CB   1 1 
        5 20849 1 1 226 GLN CD   C  -8.568  -1.615   9.088 1.00 . A A . 226 GLN CD   1 1 
        5 20850 1 1 226 GLN CG   C  -9.978  -1.871   8.595 1.00 . A A . 226 GLN CG   1 1 
        5 20851 1 1 226 GLN H    H -12.341  -1.828   7.488 1.00 . A A . 226 GLN H    1 1 
        5 20852 1 1 226 GLN HA   H -12.202  -4.505   8.711 1.00 . A A . 226 GLN HA   1 1 
        5 20853 1 1 226 GLN HB2  H -10.138  -3.547   9.888 1.00 . A A . 226 GLN HB2  1 1 
        5 20854 1 1 226 GLN HB3  H  -9.982  -3.953   8.184 1.00 . A A . 226 GLN HB3  1 1 
        5 20855 1 1 226 GLN HE21 H  -8.703   0.297   8.557 1.00 . A A . 226 GLN HE21 1 1 
        5 20856 1 1 226 GLN HE22 H  -7.203  -0.181   9.269 1.00 . A A . 226 GLN HE22 1 1 
        5 20857 1 1 226 GLN HG2  H -10.004  -1.711   7.527 1.00 . A A . 226 GLN HG2  1 1 
        5 20858 1 1 226 GLN HG3  H -10.646  -1.173   9.078 1.00 . A A . 226 GLN HG3  1 1 
        5 20859 1 1 226 GLN N    N -12.477  -2.791   7.595 1.00 . A A . 226 GLN N    1 1 
        5 20860 1 1 226 GLN NE2  N  -8.111  -0.375   8.958 1.00 . A A . 226 GLN NE2  1 1 
        5 20861 1 1 226 GLN O    O -12.420  -1.744  10.416 1.00 . A A . 226 GLN O    1 1 
        5 20862 1 1 226 GLN OE1  O  -7.896  -2.521   9.581 1.00 . A A . 226 GLN OE1  1 1 
        5 20863 1 1 227 ILE C    C -13.200  -3.272  13.097 1.00 . A A . 227 ILE C    1 1 
        5 20864 1 1 227 ILE CA   C -14.150  -3.317  11.905 1.00 . A A . 227 ILE CA   1 1 
        5 20865 1 1 227 ILE CB   C -15.318  -4.266  12.229 1.00 . A A . 227 ILE CB   1 1 
        5 20866 1 1 227 ILE CD1  C -14.743  -5.984  14.017 1.00 . A A . 227 ILE CD1  1 1 
        5 20867 1 1 227 ILE CG1  C -14.793  -5.670  12.538 1.00 . A A . 227 ILE CG1  1 1 
        5 20868 1 1 227 ILE CG2  C -16.304  -4.307  11.071 1.00 . A A . 227 ILE CG2  1 1 
        5 20869 1 1 227 ILE H    H -13.584  -4.633  10.347 1.00 . A A . 227 ILE H    1 1 
        5 20870 1 1 227 ILE HA   H -14.551  -2.327  11.740 1.00 . A A . 227 ILE HA   1 1 
        5 20871 1 1 227 ILE HB   H -15.834  -3.884  13.096 1.00 . A A . 227 ILE HB   1 1 
        5 20872 1 1 227 ILE HD11 H -14.584  -5.072  14.573 1.00 . A A . 227 ILE HD11 1 1 
        5 20873 1 1 227 ILE HD12 H -15.678  -6.432  14.322 1.00 . A A . 227 ILE HD12 1 1 
        5 20874 1 1 227 ILE HD13 H -13.933  -6.671  14.212 1.00 . A A . 227 ILE HD13 1 1 
        5 20875 1 1 227 ILE HG12 H -15.432  -6.399  12.066 1.00 . A A . 227 ILE HG12 1 1 
        5 20876 1 1 227 ILE HG13 H -13.791  -5.766  12.144 1.00 . A A . 227 ILE HG13 1 1 
        5 20877 1 1 227 ILE HG21 H -16.003  -5.071  10.369 1.00 . A A . 227 ILE HG21 1 1 
        5 20878 1 1 227 ILE HG22 H -17.291  -4.534  11.447 1.00 . A A . 227 ILE HG22 1 1 
        5 20879 1 1 227 ILE HG23 H -16.318  -3.348  10.576 1.00 . A A . 227 ILE HG23 1 1 
        5 20880 1 1 227 ILE N    N -13.451  -3.726  10.692 1.00 . A A . 227 ILE N    1 1 
        5 20881 1 1 227 ILE O    O -13.435  -2.546  14.064 1.00 . A A . 227 ILE O    1 1 
        5 20882 1 1 228 ASP C    C  -9.732  -3.884  13.545 1.00 . A A . 228 ASP C    1 1 
        5 20883 1 1 228 ASP CA   C -11.139  -4.098  14.093 1.00 . A A . 228 ASP CA   1 1 
        5 20884 1 1 228 ASP CB   C -11.216  -5.437  14.828 1.00 . A A . 228 ASP CB   1 1 
        5 20885 1 1 228 ASP CG   C -12.084  -5.367  16.069 1.00 . A A . 228 ASP CG   1 1 
        5 20886 1 1 228 ASP H    H -11.995  -4.607  12.225 1.00 . A A . 228 ASP H    1 1 
        5 20887 1 1 228 ASP HA   H -11.365  -3.303  14.788 1.00 . A A . 228 ASP HA   1 1 
        5 20888 1 1 228 ASP HB2  H -11.630  -6.182  14.164 1.00 . A A . 228 ASP HB2  1 1 
        5 20889 1 1 228 ASP HB3  H -10.221  -5.736  15.123 1.00 . A A . 228 ASP HB3  1 1 
        5 20890 1 1 228 ASP N    N -12.127  -4.051  13.022 1.00 . A A . 228 ASP N    1 1 
        5 20891 1 1 228 ASP O    O  -9.476  -4.027  12.349 1.00 . A A . 228 ASP O    1 1 
        5 20892 1 1 228 ASP OD1  O -12.818  -4.369  16.225 1.00 . A A . 228 ASP OD1  1 1 
        5 20893 1 1 228 ASP OD2  O -12.030  -6.312  16.884 1.00 . A A . 228 ASP OD2  1 1 
        5 20894 1 1 229 PRO C    C  -6.675  -4.573  13.667 1.00 . A A . 229 PRO C    1 1 
        5 20895 1 1 229 PRO CA   C  -7.398  -3.292  14.068 1.00 . A A . 229 PRO CA   1 1 
        5 20896 1 1 229 PRO CB   C  -6.787  -2.710  15.345 1.00 . A A . 229 PRO CB   1 1 
        5 20897 1 1 229 PRO CD   C  -9.028  -3.345  15.881 1.00 . A A . 229 PRO CD   1 1 
        5 20898 1 1 229 PRO CG   C  -7.639  -3.237  16.447 1.00 . A A . 229 PRO CG   1 1 
        5 20899 1 1 229 PRO HA   H  -7.319  -2.570  13.268 1.00 . A A . 229 PRO HA   1 1 
        5 20900 1 1 229 PRO HB2  H  -5.763  -3.043  15.442 1.00 . A A . 229 PRO HB2  1 1 
        5 20901 1 1 229 PRO HB3  H  -6.817  -1.631  15.304 1.00 . A A . 229 PRO HB3  1 1 
        5 20902 1 1 229 PRO HD2  H  -9.543  -4.195  16.302 1.00 . A A . 229 PRO HD2  1 1 
        5 20903 1 1 229 PRO HD3  H  -9.583  -2.436  16.065 1.00 . A A . 229 PRO HD3  1 1 
        5 20904 1 1 229 PRO HG2  H  -7.283  -4.208  16.754 1.00 . A A . 229 PRO HG2  1 1 
        5 20905 1 1 229 PRO HG3  H  -7.627  -2.550  17.280 1.00 . A A . 229 PRO HG3  1 1 
        5 20906 1 1 229 PRO N    N  -8.795  -3.533  14.439 1.00 . A A . 229 PRO N    1 1 
        5 20907 1 1 229 PRO O    O  -5.545  -4.533  13.180 1.00 . A A . 229 PRO O    1 1 
        5 20908 1 1 230 ASP C    C  -7.739  -7.845  12.732 1.00 . A A . 230 ASP C    1 1 
        5 20909 1 1 230 ASP CA   C  -6.753  -7.002  13.535 1.00 . A A . 230 ASP CA   1 1 
        5 20910 1 1 230 ASP CB   C  -6.338  -7.749  14.803 1.00 . A A . 230 ASP CB   1 1 
        5 20911 1 1 230 ASP CG   C  -5.296  -6.994  15.604 1.00 . A A . 230 ASP CG   1 1 
        5 20912 1 1 230 ASP H    H  -8.231  -5.674  14.267 1.00 . A A . 230 ASP H    1 1 
        5 20913 1 1 230 ASP HA   H  -5.877  -6.824  12.930 1.00 . A A . 230 ASP HA   1 1 
        5 20914 1 1 230 ASP HB2  H  -7.208  -7.896  15.427 1.00 . A A . 230 ASP HB2  1 1 
        5 20915 1 1 230 ASP HB3  H  -5.930  -8.710  14.529 1.00 . A A . 230 ASP HB3  1 1 
        5 20916 1 1 230 ASP N    N  -7.333  -5.708  13.875 1.00 . A A . 230 ASP N    1 1 
        5 20917 1 1 230 ASP O    O  -7.597  -9.064  12.640 1.00 . A A . 230 ASP O    1 1 
        5 20918 1 1 230 ASP OD1  O  -4.150  -6.874  15.123 1.00 . A A . 230 ASP OD1  1 1 
        5 20919 1 1 230 ASP OD2  O  -5.625  -6.524  16.714 1.00 . A A . 230 ASP OD2  1 1 
        5 20920 1 1 231 ALA C    C -10.079  -7.094  10.094 1.00 . A A . 231 ALA C    1 1 
        5 20921 1 1 231 ALA CA   C  -9.749  -7.876  11.361 1.00 . A A . 231 ALA CA   1 1 
        5 20922 1 1 231 ALA CB   C -11.007  -8.102  12.187 1.00 . A A . 231 ALA CB   1 1 
        5 20923 1 1 231 ALA H    H  -8.800  -6.216  12.266 1.00 . A A . 231 ALA H    1 1 
        5 20924 1 1 231 ALA HA   H  -9.353  -8.842  11.082 1.00 . A A . 231 ALA HA   1 1 
        5 20925 1 1 231 ALA HB1  H -10.770  -8.003  13.236 1.00 . A A . 231 ALA HB1  1 1 
        5 20926 1 1 231 ALA HB2  H -11.752  -7.369  11.915 1.00 . A A . 231 ALA HB2  1 1 
        5 20927 1 1 231 ALA HB3  H -11.390  -9.093  11.995 1.00 . A A . 231 ALA HB3  1 1 
        5 20928 1 1 231 ALA N    N  -8.740  -7.187  12.156 1.00 . A A . 231 ALA N    1 1 
        5 20929 1 1 231 ALA O    O -10.356  -5.895  10.149 1.00 . A A . 231 ALA O    1 1 
        5 20930 1 1 232 CYS C    C -11.337  -7.978   6.875 1.00 . A A . 232 CYS C    1 1 
        5 20931 1 1 232 CYS CA   C -10.340  -7.146   7.675 1.00 . A A . 232 CYS CA   1 1 
        5 20932 1 1 232 CYS CB   C  -9.054  -6.955   6.870 1.00 . A A . 232 CYS CB   1 1 
        5 20933 1 1 232 CYS H    H  -9.818  -8.731   8.978 1.00 . A A . 232 CYS H    1 1 
        5 20934 1 1 232 CYS HA   H -10.776  -6.179   7.876 1.00 . A A . 232 CYS HA   1 1 
        5 20935 1 1 232 CYS HB2  H  -8.420  -6.246   7.382 1.00 . A A . 232 CYS HB2  1 1 
        5 20936 1 1 232 CYS HB3  H  -8.540  -7.902   6.798 1.00 . A A . 232 CYS HB3  1 1 
        5 20937 1 1 232 CYS HG   H  -8.241  -5.661   4.829 1.00 . A A . 232 CYS HG   1 1 
        5 20938 1 1 232 CYS N    N -10.046  -7.778   8.957 1.00 . A A . 232 CYS N    1 1 
        5 20939 1 1 232 CYS O    O -11.004  -9.053   6.376 1.00 . A A . 232 CYS O    1 1 
        5 20940 1 1 232 CYS SG   S  -9.319  -6.340   5.191 1.00 . A A . 232 CYS SG   1 1 
        5 20941 1 1 233 PHE C    C -13.861  -7.502   4.672 1.00 . A A . 233 PHE C    1 1 
        5 20942 1 1 233 PHE CA   C -13.607  -8.171   6.019 1.00 . A A . 233 PHE CA   1 1 
        5 20943 1 1 233 PHE CB   C -14.901  -8.205   6.836 1.00 . A A . 233 PHE CB   1 1 
        5 20944 1 1 233 PHE CD1  C -14.215  -7.875   9.227 1.00 . A A . 233 PHE CD1  1 1 
        5 20945 1 1 233 PHE CD2  C -15.029 -10.017   8.568 1.00 . A A . 233 PHE CD2  1 1 
        5 20946 1 1 233 PHE CE1  C -14.039  -8.336  10.519 1.00 . A A . 233 PHE CE1  1 1 
        5 20947 1 1 233 PHE CE2  C -14.856 -10.483   9.857 1.00 . A A . 233 PHE CE2  1 1 
        5 20948 1 1 233 PHE CG   C -14.711  -8.709   8.238 1.00 . A A . 233 PHE CG   1 1 
        5 20949 1 1 233 PHE CZ   C -14.359  -9.642  10.834 1.00 . A A . 233 PHE CZ   1 1 
        5 20950 1 1 233 PHE H    H -12.765  -6.612   7.177 1.00 . A A . 233 PHE H    1 1 
        5 20951 1 1 233 PHE HA   H -13.273  -9.183   5.848 1.00 . A A . 233 PHE HA   1 1 
        5 20952 1 1 233 PHE HB2  H -15.307  -7.207   6.895 1.00 . A A . 233 PHE HB2  1 1 
        5 20953 1 1 233 PHE HB3  H -15.612  -8.851   6.344 1.00 . A A . 233 PHE HB3  1 1 
        5 20954 1 1 233 PHE HD1  H -13.963  -6.853   8.981 1.00 . A A . 233 PHE HD1  1 1 
        5 20955 1 1 233 PHE HD2  H -15.416 -10.677   7.805 1.00 . A A . 233 PHE HD2  1 1 
        5 20956 1 1 233 PHE HE1  H -13.651  -7.675  11.279 1.00 . A A . 233 PHE HE1  1 1 
        5 20957 1 1 233 PHE HE2  H -15.107 -11.505  10.101 1.00 . A A . 233 PHE HE2  1 1 
        5 20958 1 1 233 PHE HZ   H -14.224 -10.003  11.842 1.00 . A A . 233 PHE HZ   1 1 
        5 20959 1 1 233 PHE N    N -12.561  -7.474   6.757 1.00 . A A . 233 PHE N    1 1 
        5 20960 1 1 233 PHE O    O -14.238  -6.332   4.609 1.00 . A A . 233 PHE O    1 1 
        5 20961 1 1 234 SER C    C -15.289  -7.961   1.787 1.00 . A A . 234 SER C    1 1 
        5 20962 1 1 234 SER CA   C -13.852  -7.733   2.248 1.00 . A A . 234 SER CA   1 1 
        5 20963 1 1 234 SER CB   C -12.880  -8.398   1.272 1.00 . A A . 234 SER CB   1 1 
        5 20964 1 1 234 SER H    H -13.351  -9.180   3.711 1.00 . A A . 234 SER H    1 1 
        5 20965 1 1 234 SER HA   H -13.657  -6.671   2.271 1.00 . A A . 234 SER HA   1 1 
        5 20966 1 1 234 SER HB2  H -12.064  -8.837   1.824 1.00 . A A . 234 SER HB2  1 1 
        5 20967 1 1 234 SER HB3  H -13.399  -9.169   0.720 1.00 . A A . 234 SER HB3  1 1 
        5 20968 1 1 234 SER HG   H -12.674  -7.655  -0.529 1.00 . A A . 234 SER HG   1 1 
        5 20969 1 1 234 SER N    N -13.651  -8.254   3.596 1.00 . A A . 234 SER N    1 1 
        5 20970 1 1 234 SER O    O -15.959  -8.887   2.242 1.00 . A A . 234 SER O    1 1 
        5 20971 1 1 234 SER OG   O -12.355  -7.454   0.354 1.00 . A A . 234 SER OG   1 1 
        5 20972 1 1 235 ALA C    C -17.101  -7.363  -1.161 1.00 . A A . 235 ALA C    1 1 
        5 20973 1 1 235 ALA CA   C -17.110  -7.215   0.356 1.00 . A A . 235 ALA CA   1 1 
        5 20974 1 1 235 ALA CB   C -17.933  -6.002   0.766 1.00 . A A . 235 ALA CB   1 1 
        5 20975 1 1 235 ALA H    H -15.172  -6.389   0.557 1.00 . A A . 235 ALA H    1 1 
        5 20976 1 1 235 ALA HA   H -17.567  -8.093   0.790 1.00 . A A . 235 ALA HA   1 1 
        5 20977 1 1 235 ALA HB1  H -17.824  -5.227   0.022 1.00 . A A . 235 ALA HB1  1 1 
        5 20978 1 1 235 ALA HB2  H -18.972  -6.283   0.845 1.00 . A A . 235 ALA HB2  1 1 
        5 20979 1 1 235 ALA HB3  H -17.584  -5.637   1.720 1.00 . A A . 235 ALA HB3  1 1 
        5 20980 1 1 235 ALA N    N -15.755  -7.107   0.881 1.00 . A A . 235 ALA N    1 1 
        5 20981 1 1 235 ALA O    O -16.388  -6.643  -1.861 1.00 . A A . 235 ALA O    1 1 
        5 20982 1 1 236 LYS C    C -19.412  -8.875  -3.512 1.00 . A A . 236 LYS C    1 1 
        5 20983 1 1 236 LYS CA   C -17.982  -8.542  -3.100 1.00 . A A . 236 LYS CA   1 1 
        5 20984 1 1 236 LYS CB   C -17.045  -9.684  -3.502 1.00 . A A . 236 LYS CB   1 1 
        5 20985 1 1 236 LYS CD   C -16.437 -12.109  -3.263 1.00 . A A . 236 LYS CD   1 1 
        5 20986 1 1 236 LYS CE   C -15.035 -12.090  -2.672 1.00 . A A . 236 LYS CE   1 1 
        5 20987 1 1 236 LYS CG   C -17.283 -10.968  -2.726 1.00 . A A . 236 LYS CG   1 1 
        5 20988 1 1 236 LYS H    H -18.442  -8.842  -1.056 1.00 . A A . 236 LYS H    1 1 
        5 20989 1 1 236 LYS HA   H -17.674  -7.640  -3.608 1.00 . A A . 236 LYS HA   1 1 
        5 20990 1 1 236 LYS HB2  H -17.181  -9.892  -4.553 1.00 . A A . 236 LYS HB2  1 1 
        5 20991 1 1 236 LYS HB3  H -16.024  -9.371  -3.335 1.00 . A A . 236 LYS HB3  1 1 
        5 20992 1 1 236 LYS HD2  H -16.909 -13.047  -3.009 1.00 . A A . 236 LYS HD2  1 1 
        5 20993 1 1 236 LYS HD3  H -16.366 -12.019  -4.338 1.00 . A A . 236 LYS HD3  1 1 
        5 20994 1 1 236 LYS HE2  H -14.455 -12.877  -3.129 1.00 . A A . 236 LYS HE2  1 1 
        5 20995 1 1 236 LYS HE3  H -14.580 -11.135  -2.889 1.00 . A A . 236 LYS HE3  1 1 
        5 20996 1 1 236 LYS HG2  H -17.030 -10.803  -1.689 1.00 . A A . 236 LYS HG2  1 1 
        5 20997 1 1 236 LYS HG3  H -18.327 -11.237  -2.805 1.00 . A A . 236 LYS HG3  1 1 
        5 20998 1 1 236 LYS HZ1  H -15.837 -12.923  -0.932 1.00 . A A . 236 LYS HZ1  1 1 
        5 20999 1 1 236 LYS HZ2  H -15.173 -11.383  -0.712 1.00 . A A . 236 LYS HZ2  1 1 
        5 21000 1 1 236 LYS HZ3  H -14.158 -12.724  -0.886 1.00 . A A . 236 LYS HZ3  1 1 
        5 21001 1 1 236 LYS N    N -17.897  -8.300  -1.665 1.00 . A A . 236 LYS N    1 1 
        5 21002 1 1 236 LYS NZ   N -15.052 -12.295  -1.197 1.00 . A A . 236 LYS NZ   1 1 
        5 21003 1 1 236 LYS O    O -20.088  -9.669  -2.858 1.00 . A A . 236 LYS O    1 1 
        5 21004 1 1 237 VAL C    C -21.258  -8.422  -6.625 1.00 . A A . 237 VAL C    1 1 
        5 21005 1 1 237 VAL CA   C -21.216  -8.499  -5.103 1.00 . A A . 237 VAL CA   1 1 
        5 21006 1 1 237 VAL CB   C -22.215  -7.481  -4.521 1.00 . A A . 237 VAL CB   1 1 
        5 21007 1 1 237 VAL CG1  C -23.604  -7.706  -5.099 1.00 . A A . 237 VAL CG1  1 1 
        5 21008 1 1 237 VAL CG2  C -22.240  -7.569  -3.002 1.00 . A A . 237 VAL CG2  1 1 
        5 21009 1 1 237 VAL H    H -19.280  -7.643  -5.081 1.00 . A A . 237 VAL H    1 1 
        5 21010 1 1 237 VAL HA   H -21.520  -9.488  -4.793 1.00 . A A . 237 VAL HA   1 1 
        5 21011 1 1 237 VAL HB   H -21.890  -6.489  -4.798 1.00 . A A . 237 VAL HB   1 1 
        5 21012 1 1 237 VAL HG11 H -24.340  -7.255  -4.450 1.00 . A A . 237 VAL HG11 1 1 
        5 21013 1 1 237 VAL HG12 H -23.663  -7.257  -6.079 1.00 . A A . 237 VAL HG12 1 1 
        5 21014 1 1 237 VAL HG13 H -23.794  -8.766  -5.175 1.00 . A A . 237 VAL HG13 1 1 
        5 21015 1 1 237 VAL HG21 H -22.879  -6.794  -2.607 1.00 . A A . 237 VAL HG21 1 1 
        5 21016 1 1 237 VAL HG22 H -22.618  -8.535  -2.704 1.00 . A A . 237 VAL HG22 1 1 
        5 21017 1 1 237 VAL HG23 H -21.238  -7.440  -2.617 1.00 . A A . 237 VAL HG23 1 1 
        5 21018 1 1 237 VAL N    N -19.867  -8.265  -4.602 1.00 . A A . 237 VAL N    1 1 
        5 21019 1 1 237 VAL O    O -20.828  -7.434  -7.219 1.00 . A A . 237 VAL O    1 1 
        5 21020 1 1 238 ASN C    C -23.333  -9.651  -9.147 1.00 . A A . 238 ASN C    1 1 
        5 21021 1 1 238 ASN CA   C -21.879  -9.524  -8.705 1.00 . A A . 238 ASN CA   1 1 
        5 21022 1 1 238 ASN CB   C -21.064 -10.698  -9.250 1.00 . A A . 238 ASN CB   1 1 
        5 21023 1 1 238 ASN CG   C -21.462 -12.020  -8.622 1.00 . A A . 238 ASN CG   1 1 
        5 21024 1 1 238 ASN H    H -22.106 -10.230  -6.722 1.00 . A A . 238 ASN H    1 1 
        5 21025 1 1 238 ASN HA   H -21.474  -8.603  -9.097 1.00 . A A . 238 ASN HA   1 1 
        5 21026 1 1 238 ASN HB2  H -21.216 -10.769 -10.318 1.00 . A A . 238 ASN HB2  1 1 
        5 21027 1 1 238 ASN HB3  H -20.017 -10.526  -9.051 1.00 . A A . 238 ASN HB3  1 1 
        5 21028 1 1 238 ASN HD21 H -22.885 -12.269  -9.988 1.00 . A A . 238 ASN HD21 1 1 
        5 21029 1 1 238 ASN HD22 H -22.742 -13.528  -8.814 1.00 . A A . 238 ASN HD22 1 1 
        5 21030 1 1 238 ASN N    N -21.780  -9.472  -7.250 1.00 . A A . 238 ASN N    1 1 
        5 21031 1 1 238 ASN ND2  N -22.464 -12.672  -9.200 1.00 . A A . 238 ASN ND2  1 1 
        5 21032 1 1 238 ASN O    O -24.098 -10.433  -8.584 1.00 . A A . 238 ASN O    1 1 
        5 21033 1 1 238 ASN OD1  O -20.875 -12.449  -7.629 1.00 . A A . 238 ASN OD1  1 1 
        5 21034 1 1 239 ASN C    C -26.084  -8.690  -9.557 1.00 . A A . 239 ASN C    1 1 
        5 21035 1 1 239 ASN CA   C -25.071  -8.902 -10.678 1.00 . A A . 239 ASN CA   1 1 
        5 21036 1 1 239 ASN CB   C -25.345 -10.231 -11.384 1.00 . A A . 239 ASN CB   1 1 
        5 21037 1 1 239 ASN CG   C -26.402 -10.105 -12.464 1.00 . A A . 239 ASN CG   1 1 
        5 21038 1 1 239 ASN H    H -23.053  -8.272 -10.568 1.00 . A A . 239 ASN H    1 1 
        5 21039 1 1 239 ASN HA   H -25.169  -8.098 -11.393 1.00 . A A . 239 ASN HA   1 1 
        5 21040 1 1 239 ASN HB2  H -24.432 -10.584 -11.841 1.00 . A A . 239 ASN HB2  1 1 
        5 21041 1 1 239 ASN HB3  H -25.683 -10.955 -10.658 1.00 . A A . 239 ASN HB3  1 1 
        5 21042 1 1 239 ASN HD21 H -25.023 -10.349 -13.877 1.00 . A A . 239 ASN HD21 1 1 
        5 21043 1 1 239 ASN HD22 H -26.642 -10.125 -14.438 1.00 . A A . 239 ASN HD22 1 1 
        5 21044 1 1 239 ASN N    N -23.708  -8.876 -10.160 1.00 . A A . 239 ASN N    1 1 
        5 21045 1 1 239 ASN ND2  N -25.980 -10.203 -13.720 1.00 . A A . 239 ASN ND2  1 1 
        5 21046 1 1 239 ASN O    O -27.272  -8.967  -9.720 1.00 . A A . 239 ASN O    1 1 
        5 21047 1 1 239 ASN OD1  O -27.584  -9.922 -12.173 1.00 . A A . 239 ASN OD1  1 1 
        5 21048 1 1 240 SER C    C -27.235  -9.213  -6.887 1.00 . A A . 240 SER C    1 1 
        5 21049 1 1 240 SER CA   C -26.467  -7.952  -7.269 1.00 . A A . 240 SER CA   1 1 
        5 21050 1 1 240 SER CB   C -27.447  -6.817  -7.574 1.00 . A A . 240 SER CB   1 1 
        5 21051 1 1 240 SER H    H -24.647  -7.997  -8.351 1.00 . A A . 240 SER H    1 1 
        5 21052 1 1 240 SER HA   H -25.839  -7.661  -6.440 1.00 . A A . 240 SER HA   1 1 
        5 21053 1 1 240 SER HB2  H -27.587  -6.218  -6.687 1.00 . A A . 240 SER HB2  1 1 
        5 21054 1 1 240 SER HB3  H -27.046  -6.201  -8.366 1.00 . A A . 240 SER HB3  1 1 
        5 21055 1 1 240 SER HG   H -29.356  -7.161  -7.298 1.00 . A A . 240 SER HG   1 1 
        5 21056 1 1 240 SER N    N -25.605  -8.198  -8.419 1.00 . A A . 240 SER N    1 1 
        5 21057 1 1 240 SER O    O -28.207  -9.157  -6.134 1.00 . A A . 240 SER O    1 1 
        5 21058 1 1 240 SER OG   O -28.705  -7.326  -7.984 1.00 . A A . 240 SER OG   1 1 
        5 21059 1 1 241 SER C    C -26.612 -12.447  -6.139 1.00 . A A . 241 SER C    1 1 
        5 21060 1 1 241 SER CA   C -27.436 -11.627  -7.128 1.00 . A A . 241 SER CA   1 1 
        5 21061 1 1 241 SER CB   C -27.637 -12.419  -8.421 1.00 . A A . 241 SER CB   1 1 
        5 21062 1 1 241 SER H    H -26.010 -10.331  -8.004 1.00 . A A . 241 SER H    1 1 
        5 21063 1 1 241 SER HA   H -28.401 -11.420  -6.689 1.00 . A A . 241 SER HA   1 1 
        5 21064 1 1 241 SER HB2  H -28.526 -12.066  -8.922 1.00 . A A . 241 SER HB2  1 1 
        5 21065 1 1 241 SER HB3  H -26.781 -12.276  -9.064 1.00 . A A . 241 SER HB3  1 1 
        5 21066 1 1 241 SER HG   H -28.554 -14.139  -8.618 1.00 . A A . 241 SER HG   1 1 
        5 21067 1 1 241 SER N    N -26.790 -10.351  -7.411 1.00 . A A . 241 SER N    1 1 
        5 21068 1 1 241 SER O    O -27.157 -13.089  -5.241 1.00 . A A . 241 SER O    1 1 
        5 21069 1 1 241 SER OG   O -27.783 -13.803  -8.155 1.00 . A A . 241 SER OG   1 1 
        5 21070 1 1 242 LEU C    C -23.525 -12.208  -4.620 1.00 . A A . 242 LEU C    1 1 
        5 21071 1 1 242 LEU CA   C -24.393 -13.159  -5.436 1.00 . A A . 242 LEU CA   1 1 
        5 21072 1 1 242 LEU CB   C -23.508 -14.098  -6.258 1.00 . A A . 242 LEU CB   1 1 
        5 21073 1 1 242 LEU CD1  C -21.443 -14.420  -4.874 1.00 . A A . 242 LEU CD1  1 1 
        5 21074 1 1 242 LEU CD2  C -23.506 -15.738  -4.362 1.00 . A A . 242 LEU CD2  1 1 
        5 21075 1 1 242 LEU CG   C -22.670 -15.099  -5.462 1.00 . A A . 242 LEU CG   1 1 
        5 21076 1 1 242 LEU H    H -24.919 -11.890  -7.046 1.00 . A A . 242 LEU H    1 1 
        5 21077 1 1 242 LEU HA   H -24.996 -13.747  -4.760 1.00 . A A . 242 LEU HA   1 1 
        5 21078 1 1 242 LEU HB2  H -24.147 -14.657  -6.923 1.00 . A A . 242 LEU HB2  1 1 
        5 21079 1 1 242 LEU HB3  H -22.832 -13.488  -6.840 1.00 . A A . 242 LEU HB3  1 1 
        5 21080 1 1 242 LEU HD11 H -21.393 -13.400  -5.225 1.00 . A A . 242 LEU HD11 1 1 
        5 21081 1 1 242 LEU HD12 H -20.555 -14.951  -5.184 1.00 . A A . 242 LEU HD12 1 1 
        5 21082 1 1 242 LEU HD13 H -21.509 -14.427  -3.796 1.00 . A A . 242 LEU HD13 1 1 
        5 21083 1 1 242 LEU HD21 H -24.553 -15.644  -4.605 1.00 . A A . 242 LEU HD21 1 1 
        5 21084 1 1 242 LEU HD22 H -23.307 -15.241  -3.424 1.00 . A A . 242 LEU HD22 1 1 
        5 21085 1 1 242 LEU HD23 H -23.248 -16.784  -4.277 1.00 . A A . 242 LEU HD23 1 1 
        5 21086 1 1 242 LEU HG   H -22.332 -15.883  -6.125 1.00 . A A . 242 LEU HG   1 1 
        5 21087 1 1 242 LEU N    N -25.295 -12.420  -6.312 1.00 . A A . 242 LEU N    1 1 
        5 21088 1 1 242 LEU O    O -23.083 -11.172  -5.119 1.00 . A A . 242 LEU O    1 1 
        5 21089 1 1 243 ILE C    C -21.409 -12.586  -1.770 1.00 . A A . 243 ILE C    1 1 
        5 21090 1 1 243 ILE CA   C -22.464 -11.745  -2.480 1.00 . A A . 243 ILE CA   1 1 
        5 21091 1 1 243 ILE CB   C -23.324 -11.024  -1.425 1.00 . A A . 243 ILE CB   1 1 
        5 21092 1 1 243 ILE CD1  C -25.824 -10.965  -1.898 1.00 . A A . 243 ILE CD1  1 1 
        5 21093 1 1 243 ILE CG1  C -24.486 -10.290  -2.098 1.00 . A A . 243 ILE CG1  1 1 
        5 21094 1 1 243 ILE CG2  C -22.472 -10.053  -0.621 1.00 . A A . 243 ILE CG2  1 1 
        5 21095 1 1 243 ILE H    H -23.663 -13.402  -3.023 1.00 . A A . 243 ILE H    1 1 
        5 21096 1 1 243 ILE HA   H -21.968 -10.999  -3.083 1.00 . A A . 243 ILE HA   1 1 
        5 21097 1 1 243 ILE HB   H -23.719 -11.764  -0.747 1.00 . A A . 243 ILE HB   1 1 
        5 21098 1 1 243 ILE HD11 H -26.011 -11.644  -2.718 1.00 . A A . 243 ILE HD11 1 1 
        5 21099 1 1 243 ILE HD12 H -25.813 -11.519  -0.970 1.00 . A A . 243 ILE HD12 1 1 
        5 21100 1 1 243 ILE HD13 H -26.603 -10.219  -1.864 1.00 . A A . 243 ILE HD13 1 1 
        5 21101 1 1 243 ILE HG12 H -24.555  -9.292  -1.695 1.00 . A A . 243 ILE HG12 1 1 
        5 21102 1 1 243 ILE HG13 H -24.298 -10.232  -3.161 1.00 . A A . 243 ILE HG13 1 1 
        5 21103 1 1 243 ILE HG21 H -23.103  -9.284  -0.200 1.00 . A A . 243 ILE HG21 1 1 
        5 21104 1 1 243 ILE HG22 H -21.974 -10.586   0.175 1.00 . A A . 243 ILE HG22 1 1 
        5 21105 1 1 243 ILE HG23 H -21.735  -9.600  -1.267 1.00 . A A . 243 ILE HG23 1 1 
        5 21106 1 1 243 ILE N    N -23.283 -12.566  -3.364 1.00 . A A . 243 ILE N    1 1 
        5 21107 1 1 243 ILE O    O -21.628 -13.762  -1.481 1.00 . A A . 243 ILE O    1 1 
        5 21108 1 1 244 GLY C    C -18.412 -11.787   0.133 1.00 . A A . 244 GLY C    1 1 
        5 21109 1 1 244 GLY CA   C -19.190 -12.681  -0.813 1.00 . A A . 244 GLY CA   1 1 
        5 21110 1 1 244 GLY H    H -20.144 -11.035  -1.743 1.00 . A A . 244 GLY H    1 1 
        5 21111 1 1 244 GLY HA2  H -19.612 -13.501  -0.251 1.00 . A A . 244 GLY HA2  1 1 
        5 21112 1 1 244 GLY HA3  H -18.512 -13.077  -1.555 1.00 . A A . 244 GLY HA3  1 1 
        5 21113 1 1 244 GLY N    N -20.262 -11.974  -1.489 1.00 . A A . 244 GLY N    1 1 
        5 21114 1 1 244 GLY O    O -18.536 -10.563   0.084 1.00 . A A . 244 GLY O    1 1 
        5 21115 1 1 245 LEU C    C -15.371 -12.157   1.982 1.00 . A A . 245 LEU C    1 1 
        5 21116 1 1 245 LEU CA   C -16.809 -11.651   1.959 1.00 . A A . 245 LEU CA   1 1 
        5 21117 1 1 245 LEU CB   C -17.423 -11.759   3.356 1.00 . A A . 245 LEU CB   1 1 
        5 21118 1 1 245 LEU CD1  C -18.162  -9.459   4.023 1.00 . A A . 245 LEU CD1  1 1 
        5 21119 1 1 245 LEU CD2  C -17.250 -11.025   5.747 1.00 . A A . 245 LEU CD2  1 1 
        5 21120 1 1 245 LEU CG   C -17.169 -10.579   4.294 1.00 . A A . 245 LEU CG   1 1 
        5 21121 1 1 245 LEU H    H -17.553 -13.377   0.987 1.00 . A A . 245 LEU H    1 1 
        5 21122 1 1 245 LEU HA   H -16.808 -10.614   1.655 1.00 . A A . 245 LEU HA   1 1 
        5 21123 1 1 245 LEU HB2  H -18.490 -11.866   3.241 1.00 . A A . 245 LEU HB2  1 1 
        5 21124 1 1 245 LEU HB3  H -17.022 -12.647   3.824 1.00 . A A . 245 LEU HB3  1 1 
        5 21125 1 1 245 LEU HD11 H -17.657  -8.507   4.087 1.00 . A A . 245 LEU HD11 1 1 
        5 21126 1 1 245 LEU HD12 H -18.955  -9.496   4.755 1.00 . A A . 245 LEU HD12 1 1 
        5 21127 1 1 245 LEU HD13 H -18.580  -9.580   3.034 1.00 . A A . 245 LEU HD13 1 1 
        5 21128 1 1 245 LEU HD21 H -16.353 -11.567   6.007 1.00 . A A . 245 LEU HD21 1 1 
        5 21129 1 1 245 LEU HD22 H -18.109 -11.665   5.879 1.00 . A A . 245 LEU HD22 1 1 
        5 21130 1 1 245 LEU HD23 H -17.345 -10.158   6.385 1.00 . A A . 245 LEU HD23 1 1 
        5 21131 1 1 245 LEU HG   H -16.175 -10.193   4.117 1.00 . A A . 245 LEU HG   1 1 
        5 21132 1 1 245 LEU N    N -17.610 -12.399   0.996 1.00 . A A . 245 LEU N    1 1 
        5 21133 1 1 245 LEU O    O -15.122 -13.341   2.210 1.00 . A A . 245 LEU O    1 1 
        5 21134 1 1 246 GLY C    C -12.541 -12.067   3.115 1.00 . A A . 246 GLY C    1 1 
        5 21135 1 1 246 GLY CA   C -13.023 -11.626   1.747 1.00 . A A . 246 GLY CA   1 1 
        5 21136 1 1 246 GLY H    H -14.683 -10.323   1.571 1.00 . A A . 246 GLY H    1 1 
        5 21137 1 1 246 GLY HA2  H -12.878 -12.436   1.048 1.00 . A A . 246 GLY HA2  1 1 
        5 21138 1 1 246 GLY HA3  H -12.436 -10.778   1.427 1.00 . A A . 246 GLY HA3  1 1 
        5 21139 1 1 246 GLY N    N -14.426 -11.252   1.747 1.00 . A A . 246 GLY N    1 1 
        5 21140 1 1 246 GLY O    O -12.948 -11.508   4.134 1.00 . A A . 246 GLY O    1 1 
        5 21141 1 1 247 TYR C    C  -9.773 -12.982   4.695 1.00 . A A . 247 TYR C    1 1 
        5 21142 1 1 247 TYR CA   C -11.139 -13.591   4.393 1.00 . A A . 247 TYR CA   1 1 
        5 21143 1 1 247 TYR CB   C -11.028 -15.115   4.333 1.00 . A A . 247 TYR CB   1 1 
        5 21144 1 1 247 TYR CD1  C -11.365 -15.884   1.951 1.00 . A A . 247 TYR CD1  1 1 
        5 21145 1 1 247 TYR CD2  C  -9.148 -15.870   2.826 1.00 . A A . 247 TYR CD2  1 1 
        5 21146 1 1 247 TYR CE1  C -10.890 -16.358   0.744 1.00 . A A . 247 TYR CE1  1 1 
        5 21147 1 1 247 TYR CE2  C  -8.664 -16.343   1.622 1.00 . A A . 247 TYR CE2  1 1 
        5 21148 1 1 247 TYR CG   C -10.504 -15.633   3.013 1.00 . A A . 247 TYR CG   1 1 
        5 21149 1 1 247 TYR CZ   C  -9.539 -16.585   0.584 1.00 . A A . 247 TYR CZ   1 1 
        5 21150 1 1 247 TYR H    H -11.387 -13.478   2.294 1.00 . A A . 247 TYR H    1 1 
        5 21151 1 1 247 TYR HA   H -11.824 -13.320   5.183 1.00 . A A . 247 TYR HA   1 1 
        5 21152 1 1 247 TYR HB2  H -10.359 -15.451   5.110 1.00 . A A . 247 TYR HB2  1 1 
        5 21153 1 1 247 TYR HB3  H -12.005 -15.546   4.495 1.00 . A A . 247 TYR HB3  1 1 
        5 21154 1 1 247 TYR HD1  H -12.422 -15.704   2.080 1.00 . A A . 247 TYR HD1  1 1 
        5 21155 1 1 247 TYR HD2  H  -8.465 -15.679   3.642 1.00 . A A . 247 TYR HD2  1 1 
        5 21156 1 1 247 TYR HE1  H -11.575 -16.547  -0.070 1.00 . A A . 247 TYR HE1  1 1 
        5 21157 1 1 247 TYR HE2  H  -7.606 -16.521   1.496 1.00 . A A . 247 TYR HE2  1 1 
        5 21158 1 1 247 TYR HH   H  -8.888 -16.316  -1.205 1.00 . A A . 247 TYR HH   1 1 
        5 21159 1 1 247 TYR N    N -11.674 -13.072   3.139 1.00 . A A . 247 TYR N    1 1 
        5 21160 1 1 247 TYR O    O  -8.737 -13.533   4.321 1.00 . A A . 247 TYR O    1 1 
        5 21161 1 1 247 TYR OH   O  -9.062 -17.056  -0.618 1.00 . A A . 247 TYR OH   1 1 
        5 21162 1 1 248 THR C    C  -8.505 -10.818   7.215 1.00 . A A . 248 THR C    1 1 
        5 21163 1 1 248 THR CA   C  -8.542 -11.154   5.729 1.00 . A A . 248 THR CA   1 1 
        5 21164 1 1 248 THR CB   C  -8.367  -9.857   4.917 1.00 . A A . 248 THR CB   1 1 
        5 21165 1 1 248 THR CG2  C  -6.948  -9.325   5.045 1.00 . A A . 248 THR CG2  1 1 
        5 21166 1 1 248 THR H    H -10.637 -11.450   5.645 1.00 . A A . 248 THR H    1 1 
        5 21167 1 1 248 THR HA   H  -7.718 -11.813   5.498 1.00 . A A . 248 THR HA   1 1 
        5 21168 1 1 248 THR HB   H  -9.051  -9.114   5.302 1.00 . A A . 248 THR HB   1 1 
        5 21169 1 1 248 THR HG1  H  -8.367 -10.976   3.293 1.00 . A A . 248 THR HG1  1 1 
        5 21170 1 1 248 THR HG21 H  -6.631  -9.391   6.075 1.00 . A A . 248 THR HG21 1 1 
        5 21171 1 1 248 THR HG22 H  -6.919  -8.294   4.725 1.00 . A A . 248 THR HG22 1 1 
        5 21172 1 1 248 THR HG23 H  -6.286  -9.913   4.427 1.00 . A A . 248 THR HG23 1 1 
        5 21173 1 1 248 THR N    N  -9.779 -11.840   5.376 1.00 . A A . 248 THR N    1 1 
        5 21174 1 1 248 THR O    O  -9.137  -9.860   7.660 1.00 . A A . 248 THR O    1 1 
        5 21175 1 1 248 THR OG1  O  -8.669 -10.098   3.538 1.00 . A A . 248 THR OG1  1 1 
        5 21176 1 1 249 GLN C    C  -6.249 -11.776   9.909 1.00 . A A . 249 GLN C    1 1 
        5 21177 1 1 249 GLN CA   C  -7.642 -11.397   9.416 1.00 . A A . 249 GLN CA   1 1 
        5 21178 1 1 249 GLN CB   C  -8.700 -12.210  10.163 1.00 . A A . 249 GLN CB   1 1 
        5 21179 1 1 249 GLN CD   C  -9.908 -12.501  12.363 1.00 . A A . 249 GLN CD   1 1 
        5 21180 1 1 249 GLN CG   C  -9.202 -11.537  11.430 1.00 . A A . 249 GLN CG   1 1 
        5 21181 1 1 249 GLN H    H  -7.280 -12.359   7.565 1.00 . A A . 249 GLN H    1 1 
        5 21182 1 1 249 GLN HA   H  -7.805 -10.348   9.608 1.00 . A A . 249 GLN HA   1 1 
        5 21183 1 1 249 GLN HB2  H  -9.543 -12.371   9.508 1.00 . A A . 249 GLN HB2  1 1 
        5 21184 1 1 249 GLN HB3  H  -8.277 -13.167  10.433 1.00 . A A . 249 GLN HB3  1 1 
        5 21185 1 1 249 GLN HE21 H  -9.302 -11.455  13.942 1.00 . A A . 249 GLN HE21 1 1 
        5 21186 1 1 249 GLN HE22 H -10.261 -12.850  14.288 1.00 . A A . 249 GLN HE22 1 1 
        5 21187 1 1 249 GLN HG2  H  -8.360 -11.107  11.952 1.00 . A A . 249 GLN HG2  1 1 
        5 21188 1 1 249 GLN HG3  H  -9.892 -10.753  11.156 1.00 . A A . 249 GLN HG3  1 1 
        5 21189 1 1 249 GLN N    N  -7.760 -11.612   7.978 1.00 . A A . 249 GLN N    1 1 
        5 21190 1 1 249 GLN NE2  N  -9.814 -12.243  13.662 1.00 . A A . 249 GLN NE2  1 1 
        5 21191 1 1 249 GLN O    O  -5.602 -12.665   9.354 1.00 . A A . 249 GLN O    1 1 
        5 21192 1 1 249 GLN OE1  O -10.531 -13.467  11.921 1.00 . A A . 249 GLN OE1  1 1 
        5 21193 1 1 250 THR C    C  -4.506 -11.271  13.045 1.00 . A A . 250 THR C    1 1 
        5 21194 1 1 250 THR CA   C  -4.476 -11.360  11.524 1.00 . A A . 250 THR CA   1 1 
        5 21195 1 1 250 THR CB   C  -3.423 -10.374  10.984 1.00 . A A . 250 THR CB   1 1 
        5 21196 1 1 250 THR CG2  C  -3.927  -8.942  11.073 1.00 . A A . 250 THR CG2  1 1 
        5 21197 1 1 250 THR H    H  -6.355 -10.400  11.355 1.00 . A A . 250 THR H    1 1 
        5 21198 1 1 250 THR HA   H  -4.184 -12.360  11.237 1.00 . A A . 250 THR HA   1 1 
        5 21199 1 1 250 THR HB   H  -3.231 -10.609   9.946 1.00 . A A . 250 THR HB   1 1 
        5 21200 1 1 250 THR HG1  H  -1.528  -9.950  11.328 1.00 . A A . 250 THR HG1  1 1 
        5 21201 1 1 250 THR HG21 H  -3.213  -8.280  10.607 1.00 . A A . 250 THR HG21 1 1 
        5 21202 1 1 250 THR HG22 H  -4.048  -8.667  12.110 1.00 . A A . 250 THR HG22 1 1 
        5 21203 1 1 250 THR HG23 H  -4.877  -8.862  10.566 1.00 . A A . 250 THR HG23 1 1 
        5 21204 1 1 250 THR N    N  -5.792 -11.096  10.956 1.00 . A A . 250 THR N    1 1 
        5 21205 1 1 250 THR O    O  -3.918 -10.365  13.636 1.00 . A A . 250 THR O    1 1 
        5 21206 1 1 250 THR OG1  O  -2.205 -10.504  11.725 1.00 . A A . 250 THR OG1  1 1 
        5 21207 1 1 251 LEU C    C  -3.924 -12.400  15.773 1.00 . A A . 251 LEU C    1 1 
        5 21208 1 1 251 LEU CA   C  -5.299 -12.247  15.130 1.00 . A A . 251 LEU CA   1 1 
        5 21209 1 1 251 LEU CB   C  -6.212 -13.392  15.572 1.00 . A A . 251 LEU CB   1 1 
        5 21210 1 1 251 LEU CD1  C  -5.951 -13.071  18.044 1.00 . A A . 251 LEU CD1  1 1 
        5 21211 1 1 251 LEU CD2  C  -7.839 -11.963  16.835 1.00 . A A . 251 LEU CD2  1 1 
        5 21212 1 1 251 LEU CG   C  -6.944 -13.192  16.899 1.00 . A A . 251 LEU CG   1 1 
        5 21213 1 1 251 LEU H    H  -5.641 -12.914  13.151 1.00 . A A . 251 LEU H    1 1 
        5 21214 1 1 251 LEU HA   H  -5.730 -11.310  15.450 1.00 . A A . 251 LEU HA   1 1 
        5 21215 1 1 251 LEU HB2  H  -6.955 -13.538  14.803 1.00 . A A . 251 LEU HB2  1 1 
        5 21216 1 1 251 LEU HB3  H  -5.606 -14.282  15.658 1.00 . A A . 251 LEU HB3  1 1 
        5 21217 1 1 251 LEU HD11 H  -6.470 -13.183  18.984 1.00 . A A . 251 LEU HD11 1 1 
        5 21218 1 1 251 LEU HD12 H  -5.477 -12.102  18.008 1.00 . A A . 251 LEU HD12 1 1 
        5 21219 1 1 251 LEU HD13 H  -5.200 -13.842  17.952 1.00 . A A . 251 LEU HD13 1 1 
        5 21220 1 1 251 LEU HD21 H  -8.500 -11.954  17.688 1.00 . A A . 251 LEU HD21 1 1 
        5 21221 1 1 251 LEU HD22 H  -8.423 -11.991  15.927 1.00 . A A . 251 LEU HD22 1 1 
        5 21222 1 1 251 LEU HD23 H  -7.228 -11.072  16.842 1.00 . A A . 251 LEU HD23 1 1 
        5 21223 1 1 251 LEU HG   H  -7.570 -14.053  17.091 1.00 . A A . 251 LEU HG   1 1 
        5 21224 1 1 251 LEU N    N  -5.193 -12.218  13.675 1.00 . A A . 251 LEU N    1 1 
        5 21225 1 1 251 LEU O    O  -3.360 -13.494  15.804 1.00 . A A . 251 LEU O    1 1 
        5 21226 1 1 252 LYS C    C  -0.992 -11.706  15.945 1.00 . A A . 252 LYS C    1 1 
        5 21227 1 1 252 LYS CA   C  -2.084 -11.308  16.933 1.00 . A A . 252 LYS CA   1 1 
        5 21228 1 1 252 LYS CB   C  -2.087 -12.272  18.121 1.00 . A A . 252 LYS CB   1 1 
        5 21229 1 1 252 LYS CD   C  -2.950 -12.513  20.468 1.00 . A A . 252 LYS CD   1 1 
        5 21230 1 1 252 LYS CE   C  -1.923 -13.163  21.382 1.00 . A A . 252 LYS CE   1 1 
        5 21231 1 1 252 LYS CG   C  -2.291 -11.586  19.460 1.00 . A A . 252 LYS CG   1 1 
        5 21232 1 1 252 LYS H    H  -3.889 -10.454  16.231 1.00 . A A . 252 LYS H    1 1 
        5 21233 1 1 252 LYS HA   H  -1.882 -10.310  17.290 1.00 . A A . 252 LYS HA   1 1 
        5 21234 1 1 252 LYS HB2  H  -2.882 -12.991  17.984 1.00 . A A . 252 LYS HB2  1 1 
        5 21235 1 1 252 LYS HB3  H  -1.142 -12.795  18.148 1.00 . A A . 252 LYS HB3  1 1 
        5 21236 1 1 252 LYS HD2  H  -3.642 -11.943  21.070 1.00 . A A . 252 LYS HD2  1 1 
        5 21237 1 1 252 LYS HD3  H  -3.485 -13.287  19.935 1.00 . A A . 252 LYS HD3  1 1 
        5 21238 1 1 252 LYS HE2  H  -1.504 -14.021  20.880 1.00 . A A . 252 LYS HE2  1 1 
        5 21239 1 1 252 LYS HE3  H  -1.139 -12.448  21.587 1.00 . A A . 252 LYS HE3  1 1 
        5 21240 1 1 252 LYS HG2  H  -1.331 -11.277  19.846 1.00 . A A . 252 LYS HG2  1 1 
        5 21241 1 1 252 LYS HG3  H  -2.920 -10.718  19.318 1.00 . A A . 252 LYS HG3  1 1 
        5 21242 1 1 252 LYS HZ1  H  -2.334 -12.900  23.414 1.00 . A A . 252 LYS HZ1  1 1 
        5 21243 1 1 252 LYS HZ2  H  -2.125 -14.517  22.960 1.00 . A A . 252 LYS HZ2  1 1 
        5 21244 1 1 252 LYS HZ3  H  -3.556 -13.706  22.566 1.00 . A A . 252 LYS HZ3  1 1 
        5 21245 1 1 252 LYS N    N  -3.391 -11.297  16.287 1.00 . A A . 252 LYS N    1 1 
        5 21246 1 1 252 LYS NZ   N  -2.527 -13.602  22.671 1.00 . A A . 252 LYS NZ   1 1 
        5 21247 1 1 252 LYS O    O  -1.254 -12.300  14.898 1.00 . A A . 252 LYS O    1 1 
        5 21248 1 1 253 PRO C    C   1.721 -13.184  15.403 1.00 . A A . 253 PRO C    1 1 
        5 21249 1 1 253 PRO CA   C   1.420 -11.690  15.439 1.00 . A A . 253 PRO CA   1 1 
        5 21250 1 1 253 PRO CB   C   2.566 -10.930  16.111 1.00 . A A . 253 PRO CB   1 1 
        5 21251 1 1 253 PRO CD   C   0.649 -10.666  17.515 1.00 . A A . 253 PRO CD   1 1 
        5 21252 1 1 253 PRO CG   C   2.148 -10.793  17.534 1.00 . A A . 253 PRO CG   1 1 
        5 21253 1 1 253 PRO HA   H   1.287 -11.326  14.431 1.00 . A A . 253 PRO HA   1 1 
        5 21254 1 1 253 PRO HB2  H   3.481 -11.499  16.020 1.00 . A A . 253 PRO HB2  1 1 
        5 21255 1 1 253 PRO HB3  H   2.688  -9.966  15.641 1.00 . A A . 253 PRO HB3  1 1 
        5 21256 1 1 253 PRO HD2  H   0.219 -11.141  18.384 1.00 . A A . 253 PRO HD2  1 1 
        5 21257 1 1 253 PRO HD3  H   0.359  -9.627  17.468 1.00 . A A . 253 PRO HD3  1 1 
        5 21258 1 1 253 PRO HG2  H   2.443 -11.670  18.090 1.00 . A A . 253 PRO HG2  1 1 
        5 21259 1 1 253 PRO HG3  H   2.593  -9.908  17.964 1.00 . A A . 253 PRO HG3  1 1 
        5 21260 1 1 253 PRO N    N   0.263 -11.374  16.283 1.00 . A A . 253 PRO N    1 1 
        5 21261 1 1 253 PRO O    O   2.555 -13.641  14.622 1.00 . A A . 253 PRO O    1 1 
        5 21262 1 1 254 GLY C    C   0.712 -16.082  15.068 1.00 . A A . 254 GLY C    1 1 
        5 21263 1 1 254 GLY CA   C   1.243 -15.378  16.301 1.00 . A A . 254 GLY CA   1 1 
        5 21264 1 1 254 GLY H    H   0.382 -13.523  16.853 1.00 . A A . 254 GLY H    1 1 
        5 21265 1 1 254 GLY HA2  H   2.301 -15.574  16.388 1.00 . A A . 254 GLY HA2  1 1 
        5 21266 1 1 254 GLY HA3  H   0.740 -15.774  17.172 1.00 . A A . 254 GLY HA3  1 1 
        5 21267 1 1 254 GLY N    N   1.035 -13.942  16.253 1.00 . A A . 254 GLY N    1 1 
        5 21268 1 1 254 GLY O    O   1.485 -16.568  14.242 1.00 . A A . 254 GLY O    1 1 
        5 21269 1 1 255 ILE C    C  -2.341 -15.915  13.211 1.00 . A A . 255 ILE C    1 1 
        5 21270 1 1 255 ILE CA   C  -1.242 -16.790  13.804 1.00 . A A . 255 ILE CA   1 1 
        5 21271 1 1 255 ILE CB   C  -1.842 -18.154  14.195 1.00 . A A . 255 ILE CB   1 1 
        5 21272 1 1 255 ILE CD1  C  -1.293 -20.359  15.342 1.00 . A A . 255 ILE CD1  1 1 
        5 21273 1 1 255 ILE CG1  C  -0.754 -19.073  14.754 1.00 . A A . 255 ILE CG1  1 1 
        5 21274 1 1 255 ILE CG2  C  -2.523 -18.797  12.996 1.00 . A A . 255 ILE CG2  1 1 
        5 21275 1 1 255 ILE H    H  -1.173 -15.734  15.636 1.00 . A A . 255 ILE H    1 1 
        5 21276 1 1 255 ILE HA   H  -0.483 -16.956  13.052 1.00 . A A . 255 ILE HA   1 1 
        5 21277 1 1 255 ILE HB   H  -2.589 -17.988  14.956 1.00 . A A . 255 ILE HB   1 1 
        5 21278 1 1 255 ILE HD11 H  -2.327 -20.482  15.051 1.00 . A A . 255 ILE HD11 1 1 
        5 21279 1 1 255 ILE HD12 H  -0.715 -21.193  14.974 1.00 . A A . 255 ILE HD12 1 1 
        5 21280 1 1 255 ILE HD13 H  -1.225 -20.319  16.419 1.00 . A A . 255 ILE HD13 1 1 
        5 21281 1 1 255 ILE HG12 H  -0.070 -19.333  13.962 1.00 . A A . 255 ILE HG12 1 1 
        5 21282 1 1 255 ILE HG13 H  -0.217 -18.551  15.532 1.00 . A A . 255 ILE HG13 1 1 
        5 21283 1 1 255 ILE HG21 H  -3.586 -18.616  13.046 1.00 . A A . 255 ILE HG21 1 1 
        5 21284 1 1 255 ILE HG22 H  -2.129 -18.368  12.087 1.00 . A A . 255 ILE HG22 1 1 
        5 21285 1 1 255 ILE HG23 H  -2.337 -19.860  13.004 1.00 . A A . 255 ILE HG23 1 1 
        5 21286 1 1 255 ILE N    N  -0.610 -16.140  14.944 1.00 . A A . 255 ILE N    1 1 
        5 21287 1 1 255 ILE O    O  -3.111 -15.289  13.938 1.00 . A A . 255 ILE O    1 1 
        5 21288 1 1 256 LYS C    C  -4.747 -15.822  11.131 1.00 . A A . 256 LYS C    1 1 
        5 21289 1 1 256 LYS CA   C  -3.414 -15.082  11.191 1.00 . A A . 256 LYS CA   1 1 
        5 21290 1 1 256 LYS CB   C  -2.941 -14.745   9.775 1.00 . A A . 256 LYS CB   1 1 
        5 21291 1 1 256 LYS CD   C  -0.635 -13.900  10.299 1.00 . A A . 256 LYS CD   1 1 
        5 21292 1 1 256 LYS CE   C   0.463 -13.035   9.697 1.00 . A A . 256 LYS CE   1 1 
        5 21293 1 1 256 LYS CG   C  -1.995 -13.558   9.716 1.00 . A A . 256 LYS CG   1 1 
        5 21294 1 1 256 LYS H    H  -1.766 -16.399  11.358 1.00 . A A . 256 LYS H    1 1 
        5 21295 1 1 256 LYS HA   H  -3.550 -14.164  11.744 1.00 . A A . 256 LYS HA   1 1 
        5 21296 1 1 256 LYS HB2  H  -2.433 -15.605   9.364 1.00 . A A . 256 LYS HB2  1 1 
        5 21297 1 1 256 LYS HB3  H  -3.804 -14.522   9.164 1.00 . A A . 256 LYS HB3  1 1 
        5 21298 1 1 256 LYS HD2  H  -0.659 -13.739  11.366 1.00 . A A . 256 LYS HD2  1 1 
        5 21299 1 1 256 LYS HD3  H  -0.415 -14.938  10.094 1.00 . A A . 256 LYS HD3  1 1 
        5 21300 1 1 256 LYS HE2  H   0.818 -13.504   8.793 1.00 . A A . 256 LYS HE2  1 1 
        5 21301 1 1 256 LYS HE3  H   0.050 -12.065   9.461 1.00 . A A . 256 LYS HE3  1 1 
        5 21302 1 1 256 LYS HG2  H  -1.869 -13.261   8.685 1.00 . A A . 256 LYS HG2  1 1 
        5 21303 1 1 256 LYS HG3  H  -2.423 -12.740  10.279 1.00 . A A . 256 LYS HG3  1 1 
        5 21304 1 1 256 LYS HZ1  H   2.464 -13.295  10.237 1.00 . A A . 256 LYS HZ1  1 1 
        5 21305 1 1 256 LYS HZ2  H   1.393 -13.309  11.547 1.00 . A A . 256 LYS HZ2  1 1 
        5 21306 1 1 256 LYS HZ3  H   1.787 -11.848  10.792 1.00 . A A . 256 LYS HZ3  1 1 
        5 21307 1 1 256 LYS N    N  -2.408 -15.877  11.884 1.00 . A A . 256 LYS N    1 1 
        5 21308 1 1 256 LYS NZ   N   1.607 -12.860  10.634 1.00 . A A . 256 LYS NZ   1 1 
        5 21309 1 1 256 LYS O    O  -4.857 -16.961  11.586 1.00 . A A . 256 LYS O    1 1 
        5 21310 1 1 257 LEU C    C  -7.741 -15.364   9.129 1.00 . A A . 257 LEU C    1 1 
        5 21311 1 1 257 LEU CA   C  -7.081 -15.765  10.444 1.00 . A A . 257 LEU CA   1 1 
        5 21312 1 1 257 LEU CB   C  -7.963 -15.341  11.620 1.00 . A A . 257 LEU CB   1 1 
        5 21313 1 1 257 LEU CD1  C  -8.568 -15.557  14.043 1.00 . A A . 257 LEU CD1  1 1 
        5 21314 1 1 257 LEU CD2  C  -8.600 -17.574  12.565 1.00 . A A . 257 LEU CD2  1 1 
        5 21315 1 1 257 LEU CG   C  -7.918 -16.245  12.853 1.00 . A A . 257 LEU CG   1 1 
        5 21316 1 1 257 LEU H    H  -5.607 -14.263  10.222 1.00 . A A . 257 LEU H    1 1 
        5 21317 1 1 257 LEU HA   H  -6.964 -16.839  10.462 1.00 . A A . 257 LEU HA   1 1 
        5 21318 1 1 257 LEU HB2  H  -7.656 -14.353  11.924 1.00 . A A . 257 LEU HB2  1 1 
        5 21319 1 1 257 LEU HB3  H  -8.985 -15.307  11.271 1.00 . A A . 257 LEU HB3  1 1 
        5 21320 1 1 257 LEU HD11 H  -7.881 -15.554  14.876 1.00 . A A . 257 LEU HD11 1 1 
        5 21321 1 1 257 LEU HD12 H  -9.466 -16.089  14.320 1.00 . A A . 257 LEU HD12 1 1 
        5 21322 1 1 257 LEU HD13 H  -8.819 -14.541  13.778 1.00 . A A . 257 LEU HD13 1 1 
        5 21323 1 1 257 LEU HD21 H  -8.775 -18.098  13.493 1.00 . A A . 257 LEU HD21 1 1 
        5 21324 1 1 257 LEU HD22 H  -7.967 -18.173  11.927 1.00 . A A . 257 LEU HD22 1 1 
        5 21325 1 1 257 LEU HD23 H  -9.543 -17.395  12.069 1.00 . A A . 257 LEU HD23 1 1 
        5 21326 1 1 257 LEU HG   H  -6.886 -16.446  13.107 1.00 . A A . 257 LEU HG   1 1 
        5 21327 1 1 257 LEU N    N  -5.756 -15.168  10.566 1.00 . A A . 257 LEU N    1 1 
        5 21328 1 1 257 LEU O    O  -7.486 -14.282   8.598 1.00 . A A . 257 LEU O    1 1 
        5 21329 1 1 258 THR C    C -10.795 -15.869   7.577 1.00 . A A . 258 THR C    1 1 
        5 21330 1 1 258 THR CA   C  -9.291 -15.979   7.356 1.00 . A A . 258 THR CA   1 1 
        5 21331 1 1 258 THR CB   C  -9.015 -17.082   6.317 1.00 . A A . 258 THR CB   1 1 
        5 21332 1 1 258 THR CG2  C  -7.701 -17.788   6.613 1.00 . A A . 258 THR CG2  1 1 
        5 21333 1 1 258 THR H    H  -8.755 -17.086   9.078 1.00 . A A . 258 THR H    1 1 
        5 21334 1 1 258 THR HA   H  -8.925 -15.042   6.960 1.00 . A A . 258 THR HA   1 1 
        5 21335 1 1 258 THR HB   H  -8.949 -16.627   5.339 1.00 . A A . 258 THR HB   1 1 
        5 21336 1 1 258 THR HG1  H  -9.979 -18.635   5.576 1.00 . A A . 258 THR HG1  1 1 
        5 21337 1 1 258 THR HG21 H  -6.982 -17.071   6.981 1.00 . A A . 258 THR HG21 1 1 
        5 21338 1 1 258 THR HG22 H  -7.324 -18.243   5.709 1.00 . A A . 258 THR HG22 1 1 
        5 21339 1 1 258 THR HG23 H  -7.862 -18.551   7.360 1.00 . A A . 258 THR HG23 1 1 
        5 21340 1 1 258 THR N    N  -8.593 -16.241   8.608 1.00 . A A . 258 THR N    1 1 
        5 21341 1 1 258 THR O    O -11.405 -16.734   8.205 1.00 . A A . 258 THR O    1 1 
        5 21342 1 1 258 THR OG1  O -10.085 -18.034   6.318 1.00 . A A . 258 THR OG1  1 1 
        5 21343 1 1 259 LEU C    C -13.541 -14.803   5.869 1.00 . A A . 259 LEU C    1 1 
        5 21344 1 1 259 LEU CA   C -12.823 -14.577   7.195 1.00 . A A . 259 LEU CA   1 1 
        5 21345 1 1 259 LEU CB   C -13.092 -13.158   7.699 1.00 . A A . 259 LEU CB   1 1 
        5 21346 1 1 259 LEU CD1  C -11.952 -11.208   8.786 1.00 . A A . 259 LEU CD1  1 1 
        5 21347 1 1 259 LEU CD2  C -12.956 -13.012  10.198 1.00 . A A . 259 LEU CD2  1 1 
        5 21348 1 1 259 LEU CG   C -12.249 -12.696   8.888 1.00 . A A . 259 LEU CG   1 1 
        5 21349 1 1 259 LEU H    H -10.849 -14.145   6.565 1.00 . A A . 259 LEU H    1 1 
        5 21350 1 1 259 LEU HA   H -13.199 -15.285   7.920 1.00 . A A . 259 LEU HA   1 1 
        5 21351 1 1 259 LEU HB2  H -12.910 -12.478   6.881 1.00 . A A . 259 LEU HB2  1 1 
        5 21352 1 1 259 LEU HB3  H -14.132 -13.102   7.987 1.00 . A A . 259 LEU HB3  1 1 
        5 21353 1 1 259 LEU HD11 H -12.134 -10.739   9.740 1.00 . A A . 259 LEU HD11 1 1 
        5 21354 1 1 259 LEU HD12 H -12.592 -10.764   8.038 1.00 . A A . 259 LEU HD12 1 1 
        5 21355 1 1 259 LEU HD13 H -10.918 -11.066   8.505 1.00 . A A . 259 LEU HD13 1 1 
        5 21356 1 1 259 LEU HD21 H -14.006 -13.177  10.009 1.00 . A A . 259 LEU HD21 1 1 
        5 21357 1 1 259 LEU HD22 H -12.837 -12.183  10.879 1.00 . A A . 259 LEU HD22 1 1 
        5 21358 1 1 259 LEU HD23 H -12.523 -13.901  10.634 1.00 . A A . 259 LEU HD23 1 1 
        5 21359 1 1 259 LEU HG   H -11.306 -13.226   8.879 1.00 . A A . 259 LEU HG   1 1 
        5 21360 1 1 259 LEU N    N -11.388 -14.800   7.056 1.00 . A A . 259 LEU N    1 1 
        5 21361 1 1 259 LEU O    O -13.471 -13.972   4.964 1.00 . A A . 259 LEU O    1 1 
        5 21362 1 1 260 SER C    C -16.469 -16.209   4.780 1.00 . A A . 260 SER C    1 1 
        5 21363 1 1 260 SER CA   C -14.962 -16.270   4.544 1.00 . A A . 260 SER CA   1 1 
        5 21364 1 1 260 SER CB   C -14.567 -17.665   4.057 1.00 . A A . 260 SER CB   1 1 
        5 21365 1 1 260 SER H    H -14.250 -16.557   6.517 1.00 . A A . 260 SER H    1 1 
        5 21366 1 1 260 SER HA   H -14.699 -15.545   3.789 1.00 . A A . 260 SER HA   1 1 
        5 21367 1 1 260 SER HB2  H -13.506 -17.804   4.194 1.00 . A A . 260 SER HB2  1 1 
        5 21368 1 1 260 SER HB3  H -15.105 -18.409   4.627 1.00 . A A . 260 SER HB3  1 1 
        5 21369 1 1 260 SER HG   H -14.137 -18.253   2.238 1.00 . A A . 260 SER HG   1 1 
        5 21370 1 1 260 SER N    N -14.232 -15.933   5.761 1.00 . A A . 260 SER N    1 1 
        5 21371 1 1 260 SER O    O -16.986 -16.818   5.716 1.00 . A A . 260 SER O    1 1 
        5 21372 1 1 260 SER OG   O -14.875 -17.831   2.683 1.00 . A A . 260 SER OG   1 1 
        5 21373 1 1 261 ALA C    C -19.272 -15.319   2.662 1.00 . A A . 261 ALA C    1 1 
        5 21374 1 1 261 ALA CA   C -18.612 -15.330   4.037 1.00 . A A . 261 ALA CA   1 1 
        5 21375 1 1 261 ALA CB   C -18.962 -14.062   4.802 1.00 . A A . 261 ALA CB   1 1 
        5 21376 1 1 261 ALA H    H -16.696 -15.009   3.198 1.00 . A A . 261 ALA H    1 1 
        5 21377 1 1 261 ALA HA   H -18.986 -16.174   4.598 1.00 . A A . 261 ALA HA   1 1 
        5 21378 1 1 261 ALA HB1  H -18.060 -13.630   5.211 1.00 . A A . 261 ALA HB1  1 1 
        5 21379 1 1 261 ALA HB2  H -19.429 -13.355   4.132 1.00 . A A . 261 ALA HB2  1 1 
        5 21380 1 1 261 ALA HB3  H -19.643 -14.302   5.604 1.00 . A A . 261 ALA HB3  1 1 
        5 21381 1 1 261 ALA N    N -17.166 -15.470   3.924 1.00 . A A . 261 ALA N    1 1 
        5 21382 1 1 261 ALA O    O -18.937 -14.497   1.808 1.00 . A A . 261 ALA O    1 1 
        5 21383 1 1 262 LEU C    C -22.396 -16.009   1.354 1.00 . A A . 262 LEU C    1 1 
        5 21384 1 1 262 LEU CA   C -20.916 -16.334   1.181 1.00 . A A . 262 LEU CA   1 1 
        5 21385 1 1 262 LEU CB   C -20.755 -17.737   0.592 1.00 . A A . 262 LEU CB   1 1 
        5 21386 1 1 262 LEU CD1  C -22.576 -17.768  -1.131 1.00 . A A . 262 LEU CD1  1 1 
        5 21387 1 1 262 LEU CD2  C -20.329 -16.834  -1.708 1.00 . A A . 262 LEU CD2  1 1 
        5 21388 1 1 262 LEU CG   C -21.078 -17.881  -0.896 1.00 . A A . 262 LEU CG   1 1 
        5 21389 1 1 262 LEU H    H -20.432 -16.865   3.172 1.00 . A A . 262 LEU H    1 1 
        5 21390 1 1 262 LEU HA   H -20.478 -15.616   0.504 1.00 . A A . 262 LEU HA   1 1 
        5 21391 1 1 262 LEU HB2  H -19.731 -18.042   0.739 1.00 . A A . 262 LEU HB2  1 1 
        5 21392 1 1 262 LEU HB3  H -21.409 -18.401   1.139 1.00 . A A . 262 LEU HB3  1 1 
        5 21393 1 1 262 LEU HD11 H -23.096 -17.855  -0.189 1.00 . A A . 262 LEU HD11 1 1 
        5 21394 1 1 262 LEU HD12 H -22.897 -18.558  -1.794 1.00 . A A . 262 LEU HD12 1 1 
        5 21395 1 1 262 LEU HD13 H -22.799 -16.811  -1.579 1.00 . A A . 262 LEU HD13 1 1 
        5 21396 1 1 262 LEU HD21 H -19.275 -16.884  -1.475 1.00 . A A . 262 LEU HD21 1 1 
        5 21397 1 1 262 LEU HD22 H -20.705 -15.852  -1.462 1.00 . A A . 262 LEU HD22 1 1 
        5 21398 1 1 262 LEU HD23 H -20.475 -17.023  -2.761 1.00 . A A . 262 LEU HD23 1 1 
        5 21399 1 1 262 LEU HG   H -20.760 -18.858  -1.234 1.00 . A A . 262 LEU HG   1 1 
        5 21400 1 1 262 LEU N    N -20.209 -16.237   2.453 1.00 . A A . 262 LEU N    1 1 
        5 21401 1 1 262 LEU O    O -23.091 -16.635   2.155 1.00 . A A . 262 LEU O    1 1 
        5 21402 1 1 263 LEU C    C -24.908 -14.627  -0.723 1.00 . A A . 263 LEU C    1 1 
        5 21403 1 1 263 LEU CA   C -24.272 -14.620   0.663 1.00 . A A . 263 LEU CA   1 1 
        5 21404 1 1 263 LEU CB   C -24.388 -13.226   1.283 1.00 . A A . 263 LEU CB   1 1 
        5 21405 1 1 263 LEU CD1  C -25.992 -13.898   3.089 1.00 . A A . 263 LEU CD1  1 1 
        5 21406 1 1 263 LEU CD2  C -23.540 -13.796   3.573 1.00 . A A . 263 LEU CD2  1 1 
        5 21407 1 1 263 LEU CG   C -24.686 -13.181   2.782 1.00 . A A . 263 LEU CG   1 1 
        5 21408 1 1 263 LEU H    H -22.271 -14.566  -0.024 1.00 . A A . 263 LEU H    1 1 
        5 21409 1 1 263 LEU HA   H -24.793 -15.328   1.289 1.00 . A A . 263 LEU HA   1 1 
        5 21410 1 1 263 LEU HB2  H -23.455 -12.711   1.116 1.00 . A A . 263 LEU HB2  1 1 
        5 21411 1 1 263 LEU HB3  H -25.183 -12.703   0.771 1.00 . A A . 263 LEU HB3  1 1 
        5 21412 1 1 263 LEU HD11 H -25.779 -14.874   3.499 1.00 . A A . 263 LEU HD11 1 1 
        5 21413 1 1 263 LEU HD12 H -26.565 -14.007   2.180 1.00 . A A . 263 LEU HD12 1 1 
        5 21414 1 1 263 LEU HD13 H -26.559 -13.322   3.805 1.00 . A A . 263 LEU HD13 1 1 
        5 21415 1 1 263 LEU HD21 H -22.601 -13.527   3.112 1.00 . A A . 263 LEU HD21 1 1 
        5 21416 1 1 263 LEU HD22 H -23.643 -14.871   3.579 1.00 . A A . 263 LEU HD22 1 1 
        5 21417 1 1 263 LEU HD23 H -23.563 -13.426   4.587 1.00 . A A . 263 LEU HD23 1 1 
        5 21418 1 1 263 LEU HG   H -24.792 -12.150   3.091 1.00 . A A . 263 LEU HG   1 1 
        5 21419 1 1 263 LEU N    N -22.873 -15.028   0.596 1.00 . A A . 263 LEU N    1 1 
        5 21420 1 1 263 LEU O    O -24.851 -13.634  -1.448 1.00 . A A . 263 LEU O    1 1 
        5 21421 1 1 264 ASP C    C -27.643 -15.514  -2.291 1.00 . A A . 264 ASP C    1 1 
        5 21422 1 1 264 ASP CA   C -26.167 -15.887  -2.381 1.00 . A A . 264 ASP CA   1 1 
        5 21423 1 1 264 ASP CB   C -26.021 -17.318  -2.902 1.00 . A A . 264 ASP CB   1 1 
        5 21424 1 1 264 ASP CG   C -26.278 -17.421  -4.392 1.00 . A A . 264 ASP CG   1 1 
        5 21425 1 1 264 ASP H    H -25.529 -16.509  -0.461 1.00 . A A . 264 ASP H    1 1 
        5 21426 1 1 264 ASP HA   H -25.679 -15.213  -3.069 1.00 . A A . 264 ASP HA   1 1 
        5 21427 1 1 264 ASP HB2  H -25.017 -17.666  -2.704 1.00 . A A . 264 ASP HB2  1 1 
        5 21428 1 1 264 ASP HB3  H -26.726 -17.955  -2.388 1.00 . A A . 264 ASP HB3  1 1 
        5 21429 1 1 264 ASP N    N -25.516 -15.752  -1.083 1.00 . A A . 264 ASP N    1 1 
        5 21430 1 1 264 ASP O    O -28.466 -16.301  -1.825 1.00 . A A . 264 ASP O    1 1 
        5 21431 1 1 264 ASP OD1  O -26.894 -16.491  -4.954 1.00 . A A . 264 ASP OD1  1 1 
        5 21432 1 1 264 ASP OD2  O -25.863 -18.431  -4.997 1.00 . A A . 264 ASP OD2  1 1 
        5 21433 1 1 265 GLY C    C -29.896 -13.782  -1.287 1.00 . A A . 265 GLY C    1 1 
        5 21434 1 1 265 GLY CA   C -29.348 -13.848  -2.699 1.00 . A A . 265 GLY CA   1 1 
        5 21435 1 1 265 GLY H    H -27.273 -13.721  -3.101 1.00 . A A . 265 GLY H    1 1 
        5 21436 1 1 265 GLY HA2  H -29.402 -12.865  -3.142 1.00 . A A . 265 GLY HA2  1 1 
        5 21437 1 1 265 GLY HA3  H -29.958 -14.527  -3.277 1.00 . A A . 265 GLY HA3  1 1 
        5 21438 1 1 265 GLY N    N -27.971 -14.306  -2.739 1.00 . A A . 265 GLY N    1 1 
        5 21439 1 1 265 GLY O    O -31.100 -13.621  -1.087 1.00 . A A . 265 GLY O    1 1 
        5 21440 1 1 266 LYS C    C -30.320 -15.034   1.443 1.00 . A A . 266 LYS C    1 1 
        5 21441 1 1 266 LYS CA   C -29.410 -13.860   1.097 1.00 . A A . 266 LYS CA   1 1 
        5 21442 1 1 266 LYS CB   C -30.125 -12.541   1.401 1.00 . A A . 266 LYS CB   1 1 
        5 21443 1 1 266 LYS CD   C -31.240 -11.209   3.215 1.00 . A A . 266 LYS CD   1 1 
        5 21444 1 1 266 LYS CE   C -30.895 -10.350   4.422 1.00 . A A . 266 LYS CE   1 1 
        5 21445 1 1 266 LYS CG   C -30.112 -12.167   2.873 1.00 . A A . 266 LYS CG   1 1 
        5 21446 1 1 266 LYS H    H -28.064 -14.032  -0.527 1.00 . A A . 266 LYS H    1 1 
        5 21447 1 1 266 LYS HA   H -28.517 -13.922   1.699 1.00 . A A . 266 LYS HA   1 1 
        5 21448 1 1 266 LYS HB2  H -29.645 -11.749   0.846 1.00 . A A . 266 LYS HB2  1 1 
        5 21449 1 1 266 LYS HB3  H -31.154 -12.621   1.081 1.00 . A A . 266 LYS HB3  1 1 
        5 21450 1 1 266 LYS HD2  H -31.422 -10.564   2.369 1.00 . A A . 266 LYS HD2  1 1 
        5 21451 1 1 266 LYS HD3  H -32.132 -11.780   3.434 1.00 . A A . 266 LYS HD3  1 1 
        5 21452 1 1 266 LYS HE2  H -29.975  -9.823   4.222 1.00 . A A . 266 LYS HE2  1 1 
        5 21453 1 1 266 LYS HE3  H -31.691  -9.637   4.579 1.00 . A A . 266 LYS HE3  1 1 
        5 21454 1 1 266 LYS HG2  H -30.224 -13.064   3.464 1.00 . A A . 266 LYS HG2  1 1 
        5 21455 1 1 266 LYS HG3  H -29.168 -11.696   3.107 1.00 . A A . 266 LYS HG3  1 1 
        5 21456 1 1 266 LYS HZ1  H -30.064 -11.949   5.478 1.00 . A A . 266 LYS HZ1  1 1 
        5 21457 1 1 266 LYS HZ2  H -31.643 -11.564   5.949 1.00 . A A . 266 LYS HZ2  1 1 
        5 21458 1 1 266 LYS HZ3  H -30.354 -10.579   6.427 1.00 . A A . 266 LYS HZ3  1 1 
        5 21459 1 1 266 LYS N    N -29.010 -13.906  -0.304 1.00 . A A . 266 LYS N    1 1 
        5 21460 1 1 266 LYS NZ   N -30.727 -11.168   5.655 1.00 . A A . 266 LYS NZ   1 1 
        5 21461 1 1 266 LYS O    O -31.325 -14.871   2.133 1.00 . A A . 266 LYS O    1 1 
        5 21462 1 1 267 ASN C    C -30.064 -18.651   0.622 1.00 . A A . 267 ASN C    1 1 
        5 21463 1 1 267 ASN CA   C -30.742 -17.421   1.218 1.00 . A A . 267 ASN CA   1 1 
        5 21464 1 1 267 ASN CB   C -32.151 -17.271   0.640 1.00 . A A . 267 ASN CB   1 1 
        5 21465 1 1 267 ASN CG   C -33.154 -18.184   1.319 1.00 . A A . 267 ASN CG   1 1 
        5 21466 1 1 267 ASN H    H -29.147 -16.286   0.414 1.00 . A A . 267 ASN H    1 1 
        5 21467 1 1 267 ASN HA   H -30.813 -17.546   2.288 1.00 . A A . 267 ASN HA   1 1 
        5 21468 1 1 267 ASN HB2  H -32.479 -16.250   0.768 1.00 . A A . 267 ASN HB2  1 1 
        5 21469 1 1 267 ASN HB3  H -32.129 -17.509  -0.413 1.00 . A A . 267 ASN HB3  1 1 
        5 21470 1 1 267 ASN HD21 H -33.054 -17.098   2.981 1.00 . A A . 267 ASN HD21 1 1 
        5 21471 1 1 267 ASN HD22 H -34.122 -18.455   3.034 1.00 . A A . 267 ASN HD22 1 1 
        5 21472 1 1 267 ASN N    N -29.959 -16.219   0.959 1.00 . A A . 267 ASN N    1 1 
        5 21473 1 1 267 ASN ND2  N -33.476 -17.882   2.571 1.00 . A A . 267 ASN ND2  1 1 
        5 21474 1 1 267 ASN O    O -30.671 -19.396  -0.148 1.00 . A A . 267 ASN O    1 1 
        5 21475 1 1 267 ASN OD1  O -33.634 -19.149   0.724 1.00 . A A . 267 ASN OD1  1 1 
        5 21476 1 1 268 VAL C    C -28.550 -21.303   1.088 1.00 . A A . 268 VAL C    1 1 
        5 21477 1 1 268 VAL CA   C -28.041 -19.998   0.486 1.00 . A A . 268 VAL CA   1 1 
        5 21478 1 1 268 VAL CB   C -26.540 -19.852   0.801 1.00 . A A . 268 VAL CB   1 1 
        5 21479 1 1 268 VAL CG1  C -25.890 -18.858  -0.150 1.00 . A A . 268 VAL CG1  1 1 
        5 21480 1 1 268 VAL CG2  C -26.339 -19.428   2.248 1.00 . A A . 268 VAL CG2  1 1 
        5 21481 1 1 268 VAL H    H -28.372 -18.229   1.600 1.00 . A A . 268 VAL H    1 1 
        5 21482 1 1 268 VAL HA   H -28.160 -20.037  -0.587 1.00 . A A . 268 VAL HA   1 1 
        5 21483 1 1 268 VAL HB   H -26.068 -20.813   0.660 1.00 . A A . 268 VAL HB   1 1 
        5 21484 1 1 268 VAL HG11 H -25.573 -19.372  -1.045 1.00 . A A . 268 VAL HG11 1 1 
        5 21485 1 1 268 VAL HG12 H -26.601 -18.087  -0.408 1.00 . A A . 268 VAL HG12 1 1 
        5 21486 1 1 268 VAL HG13 H -25.031 -18.411   0.330 1.00 . A A . 268 VAL HG13 1 1 
        5 21487 1 1 268 VAL HG21 H -25.654 -18.594   2.287 1.00 . A A . 268 VAL HG21 1 1 
        5 21488 1 1 268 VAL HG22 H -27.288 -19.136   2.672 1.00 . A A . 268 VAL HG22 1 1 
        5 21489 1 1 268 VAL HG23 H -25.931 -20.254   2.812 1.00 . A A . 268 VAL HG23 1 1 
        5 21490 1 1 268 VAL N    N -28.802 -18.858   0.983 1.00 . A A . 268 VAL N    1 1 
        5 21491 1 1 268 VAL O    O -28.875 -22.245   0.367 1.00 . A A . 268 VAL O    1 1 
        5 21492 1 1 269 ASN C    C -30.591 -22.463   3.368 1.00 . A A . 269 ASN C    1 1 
        5 21493 1 1 269 ASN CA   C -29.089 -22.539   3.114 1.00 . A A . 269 ASN CA   1 1 
        5 21494 1 1 269 ASN CB   C -28.344 -22.704   4.441 1.00 . A A . 269 ASN CB   1 1 
        5 21495 1 1 269 ASN CG   C -28.244 -21.403   5.213 1.00 . A A . 269 ASN CG   1 1 
        5 21496 1 1 269 ASN H    H -28.345 -20.565   2.935 1.00 . A A . 269 ASN H    1 1 
        5 21497 1 1 269 ASN HA   H -28.884 -23.395   2.488 1.00 . A A . 269 ASN HA   1 1 
        5 21498 1 1 269 ASN HB2  H -28.867 -23.424   5.053 1.00 . A A . 269 ASN HB2  1 1 
        5 21499 1 1 269 ASN HB3  H -27.345 -23.063   4.244 1.00 . A A . 269 ASN HB3  1 1 
        5 21500 1 1 269 ASN HD21 H -26.836 -22.177   6.385 1.00 . A A . 269 ASN HD21 1 1 
        5 21501 1 1 269 ASN HD22 H -27.280 -20.543   6.724 1.00 . A A . 269 ASN HD22 1 1 
        5 21502 1 1 269 ASN N    N -28.618 -21.349   2.414 1.00 . A A . 269 ASN N    1 1 
        5 21503 1 1 269 ASN ND2  N -27.365 -21.371   6.207 1.00 . A A . 269 ASN ND2  1 1 
        5 21504 1 1 269 ASN O    O -31.193 -23.406   3.880 1.00 . A A . 269 ASN O    1 1 
        5 21505 1 1 269 ASN OD1  O -28.950 -20.438   4.919 1.00 . A A . 269 ASN OD1  1 1 
        5 21506 1 1 270 ALA C    C -32.960 -20.909   4.659 1.00 . A A . 270 ALA C    1 1 
        5 21507 1 1 270 ALA CA   C -32.623 -21.136   3.189 1.00 . A A . 270 ALA CA   1 1 
        5 21508 1 1 270 ALA CB   C -33.395 -22.329   2.647 1.00 . A A . 270 ALA CB   1 1 
        5 21509 1 1 270 ALA H    H -30.657 -20.618   2.601 1.00 . A A . 270 ALA H    1 1 
        5 21510 1 1 270 ALA HA   H -32.914 -20.262   2.625 1.00 . A A . 270 ALA HA   1 1 
        5 21511 1 1 270 ALA HB1  H -34.346 -21.994   2.258 1.00 . A A . 270 ALA HB1  1 1 
        5 21512 1 1 270 ALA HB2  H -32.827 -22.796   1.856 1.00 . A A . 270 ALA HB2  1 1 
        5 21513 1 1 270 ALA HB3  H -33.561 -23.041   3.441 1.00 . A A . 270 ALA HB3  1 1 
        5 21514 1 1 270 ALA N    N -31.190 -21.334   3.004 1.00 . A A . 270 ALA N    1 1 
        5 21515 1 1 270 ALA O    O -34.064 -21.215   5.107 1.00 . A A . 270 ALA O    1 1 
        5 21516 1 1 271 GLY C    C -31.345 -18.988   7.341 1.00 . A A . 271 GLY C    1 1 
        5 21517 1 1 271 GLY CA   C -32.216 -20.113   6.818 1.00 . A A . 271 GLY CA   1 1 
        5 21518 1 1 271 GLY H    H -31.139 -20.147   4.995 1.00 . A A . 271 GLY H    1 1 
        5 21519 1 1 271 GLY HA2  H -33.252 -19.853   6.971 1.00 . A A . 271 GLY HA2  1 1 
        5 21520 1 1 271 GLY HA3  H -31.994 -21.012   7.374 1.00 . A A . 271 GLY HA3  1 1 
        5 21521 1 1 271 GLY N    N -32.000 -20.371   5.406 1.00 . A A . 271 GLY N    1 1 
        5 21522 1 1 271 GLY O    O -31.787 -18.179   8.156 1.00 . A A . 271 GLY O    1 1 
        5 21523 1 1 272 GLY C    C -28.134 -17.577   6.269 1.00 . A A . 272 GLY C    1 1 
        5 21524 1 1 272 GLY CA   C -29.186 -17.900   7.311 1.00 . A A . 272 GLY CA   1 1 
        5 21525 1 1 272 GLY H    H -29.804 -19.609   6.224 1.00 . A A . 272 GLY H    1 1 
        5 21526 1 1 272 GLY HA2  H -29.750 -17.005   7.528 1.00 . A A . 272 GLY HA2  1 1 
        5 21527 1 1 272 GLY HA3  H -28.692 -18.230   8.214 1.00 . A A . 272 GLY HA3  1 1 
        5 21528 1 1 272 GLY N    N -30.101 -18.937   6.873 1.00 . A A . 272 GLY N    1 1 
        5 21529 1 1 272 GLY O    O -28.421 -17.555   5.072 1.00 . A A . 272 GLY O    1 1 
        5 21530 1 1 273 HIS C    C -24.706 -18.046   5.912 1.00 . A A . 273 HIS C    1 1 
        5 21531 1 1 273 HIS CA   C -25.812 -16.998   5.821 1.00 . A A . 273 HIS CA   1 1 
        5 21532 1 1 273 HIS CB   C -25.248 -15.615   6.147 1.00 . A A . 273 HIS CB   1 1 
        5 21533 1 1 273 HIS CD2  C -26.320 -14.266   8.086 1.00 . A A . 273 HIS CD2  1 1 
        5 21534 1 1 273 HIS CE1  C -27.996 -13.389   6.977 1.00 . A A . 273 HIS CE1  1 1 
        5 21535 1 1 273 HIS CG   C -26.237 -14.706   6.808 1.00 . A A . 273 HIS CG   1 1 
        5 21536 1 1 273 HIS H    H -26.743 -17.356   7.688 1.00 . A A . 273 HIS H    1 1 
        5 21537 1 1 273 HIS HA   H -26.201 -16.991   4.814 1.00 . A A . 273 HIS HA   1 1 
        5 21538 1 1 273 HIS HB2  H -24.404 -15.725   6.812 1.00 . A A . 273 HIS HB2  1 1 
        5 21539 1 1 273 HIS HB3  H -24.920 -15.142   5.233 1.00 . A A . 273 HIS HB3  1 1 
        5 21540 1 1 273 HIS HD1  H -27.516 -14.266   5.192 1.00 . A A . 273 HIS HD1  1 1 
        5 21541 1 1 273 HIS HD2  H -25.645 -14.512   8.894 1.00 . A A . 273 HIS HD2  1 1 
        5 21542 1 1 273 HIS HE1  H -28.883 -12.823   6.733 1.00 . A A . 273 HIS HE1  1 1 
        5 21543 1 1 273 HIS N    N -26.911 -17.323   6.723 1.00 . A A . 273 HIS N    1 1 
        5 21544 1 1 273 HIS ND1  N -27.302 -14.139   6.140 1.00 . A A . 273 HIS ND1  1 1 
        5 21545 1 1 273 HIS NE2  N -27.421 -13.450   8.165 1.00 . A A . 273 HIS NE2  1 1 
        5 21546 1 1 273 HIS O    O -24.671 -18.848   6.846 1.00 . A A . 273 HIS O    1 1 
        5 21547 1 1 274 LYS C    C -21.399 -18.317   5.355 1.00 . A A . 274 LYS C    1 1 
        5 21548 1 1 274 LYS CA   C -22.697 -18.982   4.906 1.00 . A A . 274 LYS CA   1 1 
        5 21549 1 1 274 LYS CB   C -22.527 -19.554   3.497 1.00 . A A . 274 LYS CB   1 1 
        5 21550 1 1 274 LYS CD   C -21.339 -21.658   4.185 1.00 . A A . 274 LYS CD   1 1 
        5 21551 1 1 274 LYS CE   C -19.984 -22.345   4.263 1.00 . A A . 274 LYS CE   1 1 
        5 21552 1 1 274 LYS CG   C -21.278 -20.402   3.331 1.00 . A A . 274 LYS CG   1 1 
        5 21553 1 1 274 LYS H    H -23.885 -17.370   4.220 1.00 . A A . 274 LYS H    1 1 
        5 21554 1 1 274 LYS HA   H -22.930 -19.786   5.587 1.00 . A A . 274 LYS HA   1 1 
        5 21555 1 1 274 LYS HB2  H -23.386 -20.167   3.265 1.00 . A A . 274 LYS HB2  1 1 
        5 21556 1 1 274 LYS HB3  H -22.478 -18.736   2.793 1.00 . A A . 274 LYS HB3  1 1 
        5 21557 1 1 274 LYS HD2  H -21.651 -21.389   5.183 1.00 . A A . 274 LYS HD2  1 1 
        5 21558 1 1 274 LYS HD3  H -22.056 -22.342   3.753 1.00 . A A . 274 LYS HD3  1 1 
        5 21559 1 1 274 LYS HE2  H -19.237 -21.611   4.520 1.00 . A A . 274 LYS HE2  1 1 
        5 21560 1 1 274 LYS HE3  H -20.024 -23.103   5.031 1.00 . A A . 274 LYS HE3  1 1 
        5 21561 1 1 274 LYS HG2  H -21.184 -20.689   2.294 1.00 . A A . 274 LYS HG2  1 1 
        5 21562 1 1 274 LYS HG3  H -20.417 -19.819   3.625 1.00 . A A . 274 LYS HG3  1 1 
        5 21563 1 1 274 LYS HZ1  H -19.973 -23.958   2.935 1.00 . A A . 274 LYS HZ1  1 1 
        5 21564 1 1 274 LYS HZ2  H -18.576 -23.006   2.868 1.00 . A A . 274 LYS HZ2  1 1 
        5 21565 1 1 274 LYS HZ3  H -20.015 -22.446   2.176 1.00 . A A . 274 LYS HZ3  1 1 
        5 21566 1 1 274 LYS N    N -23.804 -18.034   4.937 1.00 . A A . 274 LYS N    1 1 
        5 21567 1 1 274 LYS NZ   N -19.611 -22.984   2.970 1.00 . A A . 274 LYS NZ   1 1 
        5 21568 1 1 274 LYS O    O -21.007 -17.277   4.826 1.00 . A A . 274 LYS O    1 1 
        5 21569 1 1 275 LEU C    C -18.450 -19.503   7.025 1.00 . A A . 275 LEU C    1 1 
        5 21570 1 1 275 LEU CA   C -19.482 -18.393   6.853 1.00 . A A . 275 LEU CA   1 1 
        5 21571 1 1 275 LEU CB   C -19.718 -17.688   8.190 1.00 . A A . 275 LEU CB   1 1 
        5 21572 1 1 275 LEU CD1  C -21.297 -16.532   9.756 1.00 . A A . 275 LEU CD1  1 1 
        5 21573 1 1 275 LEU CD2  C -20.934 -15.622   7.455 1.00 . A A . 275 LEU CD2  1 1 
        5 21574 1 1 275 LEU CG   C -21.013 -16.883   8.304 1.00 . A A . 275 LEU CG   1 1 
        5 21575 1 1 275 LEU H    H -21.099 -19.751   6.716 1.00 . A A . 275 LEU H    1 1 
        5 21576 1 1 275 LEU HA   H -19.105 -17.675   6.139 1.00 . A A . 275 LEU HA   1 1 
        5 21577 1 1 275 LEU HB2  H -19.728 -18.441   8.963 1.00 . A A . 275 LEU HB2  1 1 
        5 21578 1 1 275 LEU HB3  H -18.891 -17.013   8.358 1.00 . A A . 275 LEU HB3  1 1 
        5 21579 1 1 275 LEU HD11 H -21.845 -17.338  10.221 1.00 . A A . 275 LEU HD11 1 1 
        5 21580 1 1 275 LEU HD12 H -21.883 -15.626   9.800 1.00 . A A . 275 LEU HD12 1 1 
        5 21581 1 1 275 LEU HD13 H -20.364 -16.382  10.280 1.00 . A A . 275 LEU HD13 1 1 
        5 21582 1 1 275 LEU HD21 H -21.370 -14.796   7.996 1.00 . A A . 275 LEU HD21 1 1 
        5 21583 1 1 275 LEU HD22 H -21.475 -15.776   6.533 1.00 . A A . 275 LEU HD22 1 1 
        5 21584 1 1 275 LEU HD23 H -19.899 -15.403   7.233 1.00 . A A . 275 LEU HD23 1 1 
        5 21585 1 1 275 LEU HG   H -21.836 -17.482   7.939 1.00 . A A . 275 LEU HG   1 1 
        5 21586 1 1 275 LEU N    N -20.737 -18.925   6.333 1.00 . A A . 275 LEU N    1 1 
        5 21587 1 1 275 LEU O    O -18.796 -20.680   7.102 1.00 . A A . 275 LEU O    1 1 
        5 21588 1 1 276 GLY C    C -14.834 -19.469   7.772 1.00 . A A . 276 GLY C    1 1 
        5 21589 1 1 276 GLY CA   C -16.115 -20.091   7.254 1.00 . A A . 276 GLY CA   1 1 
        5 21590 1 1 276 GLY H    H -16.961 -18.164   7.022 1.00 . A A . 276 GLY H    1 1 
        5 21591 1 1 276 GLY HA2  H -16.442 -20.850   7.950 1.00 . A A . 276 GLY HA2  1 1 
        5 21592 1 1 276 GLY HA3  H -15.916 -20.555   6.299 1.00 . A A . 276 GLY HA3  1 1 
        5 21593 1 1 276 GLY N    N -17.178 -19.117   7.089 1.00 . A A . 276 GLY N    1 1 
        5 21594 1 1 276 GLY O    O -14.307 -18.528   7.178 1.00 . A A . 276 GLY O    1 1 
        5 21595 1 1 277 LEU C    C -11.901 -20.316   9.059 1.00 . A A . 277 LEU C    1 1 
        5 21596 1 1 277 LEU CA   C -13.104 -19.482   9.485 1.00 . A A . 277 LEU CA   1 1 
        5 21597 1 1 277 LEU CB   C -13.222 -19.478  11.010 1.00 . A A . 277 LEU CB   1 1 
        5 21598 1 1 277 LEU CD1  C -11.578 -21.009  12.121 1.00 . A A . 277 LEU CD1  1 1 
        5 21599 1 1 277 LEU CD2  C -13.952 -20.948  12.905 1.00 . A A . 277 LEU CD2  1 1 
        5 21600 1 1 277 LEU CG   C -13.028 -20.828  11.702 1.00 . A A . 277 LEU CG   1 1 
        5 21601 1 1 277 LEU H    H -14.796 -20.742   9.313 1.00 . A A . 277 LEU H    1 1 
        5 21602 1 1 277 LEU HA   H -12.964 -18.468   9.140 1.00 . A A . 277 LEU HA   1 1 
        5 21603 1 1 277 LEU HB2  H -12.479 -18.798  11.397 1.00 . A A . 277 LEU HB2  1 1 
        5 21604 1 1 277 LEU HB3  H -14.207 -19.113  11.264 1.00 . A A . 277 LEU HB3  1 1 
        5 21605 1 1 277 LEU HD11 H -11.021 -21.451  11.309 1.00 . A A . 277 LEU HD11 1 1 
        5 21606 1 1 277 LEU HD12 H -11.531 -21.657  12.984 1.00 . A A . 277 LEU HD12 1 1 
        5 21607 1 1 277 LEU HD13 H -11.152 -20.048  12.370 1.00 . A A . 277 LEU HD13 1 1 
        5 21608 1 1 277 LEU HD21 H -13.713 -21.846  13.454 1.00 . A A . 277 LEU HD21 1 1 
        5 21609 1 1 277 LEU HD22 H -14.977 -20.994  12.568 1.00 . A A . 277 LEU HD22 1 1 
        5 21610 1 1 277 LEU HD23 H -13.823 -20.088  13.546 1.00 . A A . 277 LEU HD23 1 1 
        5 21611 1 1 277 LEU HG   H -13.276 -21.619  11.008 1.00 . A A . 277 LEU HG   1 1 
        5 21612 1 1 277 LEU N    N -14.332 -19.993   8.885 1.00 . A A . 277 LEU N    1 1 
        5 21613 1 1 277 LEU O    O -11.953 -21.546   9.062 1.00 . A A . 277 LEU O    1 1 
        5 21614 1 1 278 GLY C    C  -8.449 -20.101   9.214 1.00 . A A . 278 GLY C    1 1 
        5 21615 1 1 278 GLY CA   C  -9.614 -20.334   8.273 1.00 . A A . 278 GLY CA   1 1 
        5 21616 1 1 278 GLY H    H -10.833 -18.659   8.711 1.00 . A A . 278 GLY H    1 1 
        5 21617 1 1 278 GLY HA2  H  -9.821 -21.393   8.228 1.00 . A A . 278 GLY HA2  1 1 
        5 21618 1 1 278 GLY HA3  H  -9.340 -19.989   7.286 1.00 . A A . 278 GLY HA3  1 1 
        5 21619 1 1 278 GLY N    N -10.816 -19.639   8.694 1.00 . A A . 278 GLY N    1 1 
        5 21620 1 1 278 GLY O    O  -8.166 -18.964   9.593 1.00 . A A . 278 GLY O    1 1 
        5 21621 1 1 279 LEU C    C  -5.327 -21.370   9.760 1.00 . A A . 279 LEU C    1 1 
        5 21622 1 1 279 LEU CA   C  -6.632 -21.087  10.498 1.00 . A A . 279 LEU CA   1 1 
        5 21623 1 1 279 LEU CB   C  -6.797 -22.068  11.660 1.00 . A A . 279 LEU CB   1 1 
        5 21624 1 1 279 LEU CD1  C  -8.300 -23.052  13.409 1.00 . A A . 279 LEU CD1  1 1 
        5 21625 1 1 279 LEU CD2  C  -7.682 -20.630  13.513 1.00 . A A . 279 LEU CD2  1 1 
        5 21626 1 1 279 LEU CG   C  -7.978 -21.807  12.596 1.00 . A A . 279 LEU CG   1 1 
        5 21627 1 1 279 LEU H    H  -8.045 -22.058   9.258 1.00 . A A . 279 LEU H    1 1 
        5 21628 1 1 279 LEU HA   H  -6.599 -20.081  10.889 1.00 . A A . 279 LEU HA   1 1 
        5 21629 1 1 279 LEU HB2  H  -6.917 -23.056  11.244 1.00 . A A . 279 LEU HB2  1 1 
        5 21630 1 1 279 LEU HB3  H  -5.892 -22.035  12.251 1.00 . A A . 279 LEU HB3  1 1 
        5 21631 1 1 279 LEU HD11 H  -9.299 -23.386  13.175 1.00 . A A . 279 LEU HD11 1 1 
        5 21632 1 1 279 LEU HD12 H  -8.234 -22.821  14.462 1.00 . A A . 279 LEU HD12 1 1 
        5 21633 1 1 279 LEU HD13 H  -7.593 -23.832  13.167 1.00 . A A . 279 LEU HD13 1 1 
        5 21634 1 1 279 LEU HD21 H  -7.040 -19.928  13.003 1.00 . A A . 279 LEU HD21 1 1 
        5 21635 1 1 279 LEU HD22 H  -7.189 -20.986  14.406 1.00 . A A . 279 LEU HD22 1 1 
        5 21636 1 1 279 LEU HD23 H  -8.608 -20.143  13.783 1.00 . A A . 279 LEU HD23 1 1 
        5 21637 1 1 279 LEU HG   H  -8.850 -21.561  12.005 1.00 . A A . 279 LEU HG   1 1 
        5 21638 1 1 279 LEU N    N  -7.773 -21.179   9.593 1.00 . A A . 279 LEU N    1 1 
        5 21639 1 1 279 LEU O    O  -5.268 -22.248   8.900 1.00 . A A . 279 LEU O    1 1 
        5 21640 1 1 280 GLU C    C  -1.893 -21.009  10.524 1.00 . A A . 280 GLU C    1 1 
        5 21641 1 1 280 GLU CA   C  -2.980 -20.795   9.475 1.00 . A A . 280 GLU CA   1 1 
        5 21642 1 1 280 GLU CB   C  -2.640 -19.577   8.613 1.00 . A A . 280 GLU CB   1 1 
        5 21643 1 1 280 GLU CD   C  -4.250 -17.636   8.753 1.00 . A A . 280 GLU CD   1 1 
        5 21644 1 1 280 GLU CG   C  -2.967 -18.251   9.278 1.00 . A A . 280 GLU CG   1 1 
        5 21645 1 1 280 GLU H    H  -4.393 -19.938  10.797 1.00 . A A . 280 GLU H    1 1 
        5 21646 1 1 280 GLU HA   H  -3.030 -21.669   8.843 1.00 . A A . 280 GLU HA   1 1 
        5 21647 1 1 280 GLU HB2  H  -1.583 -19.594   8.389 1.00 . A A . 280 GLU HB2  1 1 
        5 21648 1 1 280 GLU HB3  H  -3.195 -19.639   7.689 1.00 . A A . 280 GLU HB3  1 1 
        5 21649 1 1 280 GLU HG2  H  -3.071 -18.411  10.340 1.00 . A A . 280 GLU HG2  1 1 
        5 21650 1 1 280 GLU HG3  H  -2.155 -17.562   9.097 1.00 . A A . 280 GLU HG3  1 1 
        5 21651 1 1 280 GLU N    N  -4.284 -20.622  10.104 1.00 . A A . 280 GLU N    1 1 
        5 21652 1 1 280 GLU O    O  -1.122 -20.099  10.830 1.00 . A A . 280 GLU O    1 1 
        5 21653 1 1 280 GLU OE1  O  -5.338 -18.115   9.136 1.00 . A A . 280 GLU OE1  1 1 
        5 21654 1 1 280 GLU OE2  O  -4.166 -16.676   7.959 1.00 . A A . 280 GLU OE2  1 1 
        5 21655 1 1 281 PHE C    C   0.491 -22.904  11.450 1.00 . A A . 281 PHE C    1 1 
        5 21656 1 1 281 PHE CA   C  -0.848 -22.552  12.090 1.00 . A A . 281 PHE CA   1 1 
        5 21657 1 1 281 PHE CB   C  -1.340 -23.720  12.947 1.00 . A A . 281 PHE CB   1 1 
        5 21658 1 1 281 PHE CD1  C  -3.419 -22.678  13.889 1.00 . A A . 281 PHE CD1  1 1 
        5 21659 1 1 281 PHE CD2  C  -1.782 -23.514  15.408 1.00 . A A . 281 PHE CD2  1 1 
        5 21660 1 1 281 PHE CE1  C  -4.211 -22.287  14.952 1.00 . A A . 281 PHE CE1  1 1 
        5 21661 1 1 281 PHE CE2  C  -2.570 -23.125  16.475 1.00 . A A . 281 PHE CE2  1 1 
        5 21662 1 1 281 PHE CG   C  -2.197 -23.296  14.105 1.00 . A A . 281 PHE CG   1 1 
        5 21663 1 1 281 PHE CZ   C  -3.785 -22.509  16.247 1.00 . A A . 281 PHE CZ   1 1 
        5 21664 1 1 281 PHE H    H  -2.481 -22.901  10.789 1.00 . A A . 281 PHE H    1 1 
        5 21665 1 1 281 PHE HA   H  -0.716 -21.685  12.720 1.00 . A A . 281 PHE HA   1 1 
        5 21666 1 1 281 PHE HB2  H  -1.922 -24.389  12.331 1.00 . A A . 281 PHE HB2  1 1 
        5 21667 1 1 281 PHE HB3  H  -0.487 -24.251  13.342 1.00 . A A . 281 PHE HB3  1 1 
        5 21668 1 1 281 PHE HD1  H  -3.753 -22.503  12.876 1.00 . A A . 281 PHE HD1  1 1 
        5 21669 1 1 281 PHE HD2  H  -0.832 -23.994  15.589 1.00 . A A . 281 PHE HD2  1 1 
        5 21670 1 1 281 PHE HE1  H  -5.160 -21.806  14.770 1.00 . A A . 281 PHE HE1  1 1 
        5 21671 1 1 281 PHE HE2  H  -2.235 -23.300  17.487 1.00 . A A . 281 PHE HE2  1 1 
        5 21672 1 1 281 PHE HZ   H  -4.403 -22.205  17.079 1.00 . A A . 281 PHE HZ   1 1 
        5 21673 1 1 281 PHE N    N  -1.839 -22.218  11.074 1.00 . A A . 281 PHE N    1 1 
        5 21674 1 1 281 PHE O    O   0.539 -23.547  10.401 1.00 . A A . 281 PHE O    1 1 
        5 21675 1 1 282 GLN C    C   3.765 -23.454  12.631 1.00 . A A . 282 GLN C    1 1 
        5 21676 1 1 282 GLN CA   C   2.916 -22.747  11.580 1.00 . A A . 282 GLN CA   1 1 
        5 21677 1 1 282 GLN CB   C   3.594 -21.443  11.153 1.00 . A A . 282 GLN CB   1 1 
        5 21678 1 1 282 GLN CD   C   2.678 -19.842  12.879 1.00 . A A . 282 GLN CD   1 1 
        5 21679 1 1 282 GLN CG   C   3.913 -20.515  12.313 1.00 . A A . 282 GLN CG   1 1 
        5 21680 1 1 282 GLN H    H   1.473 -21.970  12.919 1.00 . A A . 282 GLN H    1 1 
        5 21681 1 1 282 GLN HA   H   2.821 -23.391  10.719 1.00 . A A . 282 GLN HA   1 1 
        5 21682 1 1 282 GLN HB2  H   4.517 -21.681  10.645 1.00 . A A . 282 GLN HB2  1 1 
        5 21683 1 1 282 GLN HB3  H   2.941 -20.919  10.470 1.00 . A A . 282 GLN HB3  1 1 
        5 21684 1 1 282 GLN HE21 H   2.521 -18.709  11.253 1.00 . A A . 282 GLN HE21 1 1 
        5 21685 1 1 282 GLN HE22 H   1.315 -18.457  12.464 1.00 . A A . 282 GLN HE22 1 1 
        5 21686 1 1 282 GLN HG2  H   4.383 -21.089  13.099 1.00 . A A . 282 GLN HG2  1 1 
        5 21687 1 1 282 GLN HG3  H   4.596 -19.752  11.970 1.00 . A A . 282 GLN HG3  1 1 
        5 21688 1 1 282 GLN N    N   1.576 -22.477  12.088 1.00 . A A . 282 GLN N    1 1 
        5 21689 1 1 282 GLN NE2  N   2.114 -18.908  12.123 1.00 . A A . 282 GLN NE2  1 1 
        5 21690 1 1 282 GLN O    O   3.662 -23.166  13.823 1.00 . A A . 282 GLN O    1 1 
        5 21691 1 1 282 GLN OE1  O   2.236 -20.158  13.984 1.00 . A A . 282 GLN OE1  1 1 
        5 21692 1 1 283 ALA C    C   6.759 -24.365  13.364 1.00 . A A . 283 ALA C    1 1 
        5 21693 1 1 283 ALA CA   C   5.471 -25.130  13.082 1.00 . A A . 283 ALA CA   1 1 
        5 21694 1 1 283 ALA CB   C   5.784 -26.499  12.498 1.00 . A A . 283 ALA CB   1 1 
        5 21695 1 1 283 ALA H    H   4.640 -24.567  11.219 1.00 . A A . 283 ALA H    1 1 
        5 21696 1 1 283 ALA HA   H   4.940 -25.275  14.012 1.00 . A A . 283 ALA HA   1 1 
        5 21697 1 1 283 ALA HB1  H   6.854 -26.650  12.490 1.00 . A A . 283 ALA HB1  1 1 
        5 21698 1 1 283 ALA HB2  H   5.317 -27.263  13.102 1.00 . A A . 283 ALA HB2  1 1 
        5 21699 1 1 283 ALA HB3  H   5.405 -26.555  11.489 1.00 . A A . 283 ALA HB3  1 1 
        5 21700 1 1 283 ALA N    N   4.603 -24.382  12.181 1.00 . A A . 283 ALA N    1 1 
        5 21701 1 1 283 ALA O    O   7.625 -24.245  12.496 1.00 . A A . 283 ALA O    1 1 
        5 21702 1 1 284 LEU C    C   9.067 -23.991  15.698 1.00 . A A . 284 LEU C    1 1 
        5 21703 1 1 284 LEU CA   C   8.065 -23.094  14.978 1.00 . A A . 284 LEU CA   1 1 
        5 21704 1 1 284 LEU CB   C   7.670 -21.924  15.881 1.00 . A A . 284 LEU CB   1 1 
        5 21705 1 1 284 LEU CD1  C   9.846 -20.700  15.659 1.00 . A A . 284 LEU CD1  1 1 
        5 21706 1 1 284 LEU CD2  C   8.276 -20.126  17.520 1.00 . A A . 284 LEU CD2  1 1 
        5 21707 1 1 284 LEU CG   C   8.812 -21.242  16.634 1.00 . A A . 284 LEU CG   1 1 
        5 21708 1 1 284 LEU H    H   6.159 -23.977  15.231 1.00 . A A . 284 LEU H    1 1 
        5 21709 1 1 284 LEU HA   H   8.526 -22.707  14.082 1.00 . A A . 284 LEU HA   1 1 
        5 21710 1 1 284 LEU HB2  H   7.189 -21.179  15.265 1.00 . A A . 284 LEU HB2  1 1 
        5 21711 1 1 284 LEU HB3  H   6.965 -22.294  16.611 1.00 . A A . 284 LEU HB3  1 1 
        5 21712 1 1 284 LEU HD11 H   9.352 -20.362  14.761 1.00 . A A . 284 LEU HD11 1 1 
        5 21713 1 1 284 LEU HD12 H  10.550 -21.481  15.411 1.00 . A A . 284 LEU HD12 1 1 
        5 21714 1 1 284 LEU HD13 H  10.372 -19.874  16.115 1.00 . A A . 284 LEU HD13 1 1 
        5 21715 1 1 284 LEU HD21 H   7.767 -20.555  18.370 1.00 . A A . 284 LEU HD21 1 1 
        5 21716 1 1 284 LEU HD22 H   7.585 -19.519  16.954 1.00 . A A . 284 LEU HD22 1 1 
        5 21717 1 1 284 LEU HD23 H   9.097 -19.513  17.862 1.00 . A A . 284 LEU HD23 1 1 
        5 21718 1 1 284 LEU HG   H   9.301 -21.968  17.269 1.00 . A A . 284 LEU HG   1 1 
        5 21719 1 1 284 LEU N    N   6.881 -23.849  14.582 1.00 . A A . 284 LEU N    1 1 
        5 21720 1 1 284 LEU O    O  10.249 -24.016  15.357 1.00 . A A . 284 LEU O    1 1 
        5 21721 1 1 285 GLU C    C   9.789 -26.869  16.649 1.00 . A A . 285 GLU C    1 1 
        5 21722 1 1 285 GLU CA   C   9.439 -25.626  17.462 1.00 . A A . 285 GLU CA   1 1 
        5 21723 1 1 285 GLU CB   C   8.748 -26.033  18.765 1.00 . A A . 285 GLU CB   1 1 
        5 21724 1 1 285 GLU CD   C   8.069 -25.306  21.087 1.00 . A A . 285 GLU CD   1 1 
        5 21725 1 1 285 GLU CG   C   9.000 -25.070  19.914 1.00 . A A . 285 GLU CG   1 1 
        5 21726 1 1 285 GLU H    H   7.633 -24.663  16.920 1.00 . A A . 285 GLU H    1 1 
        5 21727 1 1 285 GLU HA   H  10.350 -25.097  17.698 1.00 . A A . 285 GLU HA   1 1 
        5 21728 1 1 285 GLU HB2  H   7.683 -26.085  18.593 1.00 . A A . 285 GLU HB2  1 1 
        5 21729 1 1 285 GLU HB3  H   9.105 -27.010  19.057 1.00 . A A . 285 GLU HB3  1 1 
        5 21730 1 1 285 GLU HG2  H  10.018 -25.192  20.252 1.00 . A A . 285 GLU HG2  1 1 
        5 21731 1 1 285 GLU HG3  H   8.859 -24.060  19.558 1.00 . A A . 285 GLU HG3  1 1 
        5 21732 1 1 285 GLU N    N   8.585 -24.727  16.695 1.00 . A A . 285 GLU N    1 1 
        5 21733 1 1 285 GLU O    O  10.961 -27.202  16.480 1.00 . A A . 285 GLU O    1 1 
        5 21734 1 1 285 GLU OE1  O   8.157 -26.388  21.705 1.00 . A A . 285 GLU OE1  1 1 
        5 21735 1 1 285 GLU OE2  O   7.253 -24.410  21.388 1.00 . A A . 285 GLU OE2  1 1 
        6 21736 1 1   1 MET C    C  -1.002  -6.039  -1.080 1.00 . A A .   1 MET C    1 1 
        6 21737 1 1   1 MET CA   C   0.312  -5.266  -1.151 1.00 . A A .   1 MET CA   1 1 
        6 21738 1 1   1 MET CB   C   0.262  -4.257  -2.300 1.00 . A A .   1 MET CB   1 1 
        6 21739 1 1   1 MET CE   C   2.530  -3.602  -4.635 1.00 . A A .   1 MET CE   1 1 
        6 21740 1 1   1 MET CG   C   1.305  -3.157  -2.189 1.00 . A A .   1 MET CG   1 1 
        6 21741 1 1   1 MET H1   H   1.435  -6.806  -2.072 1.00 . A A .   1 MET H1   1 1 
        6 21742 1 1   1 MET HA   H   0.454  -4.734  -0.223 1.00 . A A .   1 MET HA   1 1 
        6 21743 1 1   1 MET HB2  H   0.420  -4.781  -3.231 1.00 . A A .   1 MET HB2  1 1 
        6 21744 1 1   1 MET HB3  H  -0.715  -3.797  -2.317 1.00 . A A .   1 MET HB3  1 1 
        6 21745 1 1   1 MET HE1  H   3.176  -2.886  -5.123 1.00 . A A .   1 MET HE1  1 1 
        6 21746 1 1   1 MET HE2  H   2.694  -4.582  -5.058 1.00 . A A .   1 MET HE2  1 1 
        6 21747 1 1   1 MET HE3  H   1.499  -3.315  -4.780 1.00 . A A .   1 MET HE3  1 1 
        6 21748 1 1   1 MET HG2  H   0.948  -2.286  -2.717 1.00 . A A .   1 MET HG2  1 1 
        6 21749 1 1   1 MET HG3  H   1.440  -2.913  -1.146 1.00 . A A .   1 MET HG3  1 1 
        6 21750 1 1   1 MET N    N   1.440  -6.174  -1.323 1.00 . A A .   1 MET N    1 1 
        6 21751 1 1   1 MET O    O  -1.017  -7.265  -1.179 1.00 . A A .   1 MET O    1 1 
        6 21752 1 1   1 MET SD   S   2.898  -3.638  -2.882 1.00 . A A .   1 MET SD   1 1 
        6 21753 1 1   2 ALA C    C  -3.746  -6.701  -2.099 1.00 . A A .   2 ALA C    1 1 
        6 21754 1 1   2 ALA CA   C  -3.419  -5.930  -0.824 1.00 . A A .   2 ALA CA   1 1 
        6 21755 1 1   2 ALA CB   C  -4.481  -4.874  -0.557 1.00 . A A .   2 ALA CB   1 1 
        6 21756 1 1   2 ALA H    H  -2.025  -4.339  -0.834 1.00 . A A .   2 ALA H    1 1 
        6 21757 1 1   2 ALA HA   H  -3.414  -6.619   0.009 1.00 . A A .   2 ALA HA   1 1 
        6 21758 1 1   2 ALA HB1  H  -4.315  -4.026  -1.205 1.00 . A A .   2 ALA HB1  1 1 
        6 21759 1 1   2 ALA HB2  H  -5.459  -5.289  -0.750 1.00 . A A .   2 ALA HB2  1 1 
        6 21760 1 1   2 ALA HB3  H  -4.422  -4.557   0.474 1.00 . A A .   2 ALA HB3  1 1 
        6 21761 1 1   2 ALA N    N  -2.101  -5.313  -0.907 1.00 . A A .   2 ALA N    1 1 
        6 21762 1 1   2 ALA O    O  -4.261  -7.817  -2.047 1.00 . A A .   2 ALA O    1 1 
        6 21763 1 1   3 VAL C    C  -2.455  -6.727  -5.407 1.00 . A A .   3 VAL C    1 1 
        6 21764 1 1   3 VAL CA   C  -3.704  -6.726  -4.532 1.00 . A A .   3 VAL CA   1 1 
        6 21765 1 1   3 VAL CB   C  -4.844  -6.014  -5.285 1.00 . A A .   3 VAL CB   1 1 
        6 21766 1 1   3 VAL CG1  C  -6.194  -6.413  -4.710 1.00 . A A .   3 VAL CG1  1 1 
        6 21767 1 1   3 VAL CG2  C  -4.656  -4.505  -5.230 1.00 . A A .   3 VAL CG2  1 1 
        6 21768 1 1   3 VAL H    H  -3.034  -5.206  -3.221 1.00 . A A .   3 VAL H    1 1 
        6 21769 1 1   3 VAL HA   H  -4.005  -7.748  -4.350 1.00 . A A .   3 VAL HA   1 1 
        6 21770 1 1   3 VAL HB   H  -4.813  -6.322  -6.319 1.00 . A A .   3 VAL HB   1 1 
        6 21771 1 1   3 VAL HG11 H  -6.900  -5.609  -4.859 1.00 . A A .   3 VAL HG11 1 1 
        6 21772 1 1   3 VAL HG12 H  -6.550  -7.303  -5.209 1.00 . A A .   3 VAL HG12 1 1 
        6 21773 1 1   3 VAL HG13 H  -6.092  -6.609  -3.653 1.00 . A A .   3 VAL HG13 1 1 
        6 21774 1 1   3 VAL HG21 H  -5.419  -4.025  -5.825 1.00 . A A .   3 VAL HG21 1 1 
        6 21775 1 1   3 VAL HG22 H  -4.735  -4.171  -4.206 1.00 . A A .   3 VAL HG22 1 1 
        6 21776 1 1   3 VAL HG23 H  -3.682  -4.248  -5.619 1.00 . A A .   3 VAL HG23 1 1 
        6 21777 1 1   3 VAL N    N  -3.443  -6.097  -3.244 1.00 . A A .   3 VAL N    1 1 
        6 21778 1 1   3 VAL O    O  -1.552  -5.906  -5.243 1.00 . A A .   3 VAL O    1 1 
        6 21779 1 1   4 PRO C    C  -1.195  -6.648  -8.278 1.00 . A A .   4 PRO C    1 1 
        6 21780 1 1   4 PRO CA   C  -1.267  -7.799  -7.280 1.00 . A A .   4 PRO CA   1 1 
        6 21781 1 1   4 PRO CB   C  -1.548  -9.118  -8.004 1.00 . A A .   4 PRO CB   1 1 
        6 21782 1 1   4 PRO CD   C  -3.440  -8.681  -6.611 1.00 . A A .   4 PRO CD   1 1 
        6 21783 1 1   4 PRO CG   C  -3.026  -9.288  -7.923 1.00 . A A .   4 PRO CG   1 1 
        6 21784 1 1   4 PRO HA   H  -0.330  -7.871  -6.748 1.00 . A A .   4 PRO HA   1 1 
        6 21785 1 1   4 PRO HB2  H  -1.213  -9.047  -9.030 1.00 . A A .   4 PRO HB2  1 1 
        6 21786 1 1   4 PRO HB3  H  -1.030  -9.924  -7.506 1.00 . A A .   4 PRO HB3  1 1 
        6 21787 1 1   4 PRO HD2  H  -4.413  -8.220  -6.700 1.00 . A A .   4 PRO HD2  1 1 
        6 21788 1 1   4 PRO HD3  H  -3.445  -9.430  -5.833 1.00 . A A .   4 PRO HD3  1 1 
        6 21789 1 1   4 PRO HG2  H  -3.500  -8.770  -8.743 1.00 . A A .   4 PRO HG2  1 1 
        6 21790 1 1   4 PRO HG3  H  -3.276 -10.338  -7.945 1.00 . A A .   4 PRO HG3  1 1 
        6 21791 1 1   4 PRO N    N  -2.400  -7.669  -6.359 1.00 . A A .   4 PRO N    1 1 
        6 21792 1 1   4 PRO O    O  -2.131  -5.861  -8.422 1.00 . A A .   4 PRO O    1 1 
        6 21793 1 1   5 PRO C    C  -0.709  -5.680 -11.220 1.00 . A A .   5 PRO C    1 1 
        6 21794 1 1   5 PRO CA   C   0.160  -5.494  -9.981 1.00 . A A .   5 PRO CA   1 1 
        6 21795 1 1   5 PRO CB   C   1.641  -5.647 -10.338 1.00 . A A .   5 PRO CB   1 1 
        6 21796 1 1   5 PRO CD   C   1.097  -7.448  -8.863 1.00 . A A .   5 PRO CD   1 1 
        6 21797 1 1   5 PRO CG   C   1.957  -7.072 -10.038 1.00 . A A .   5 PRO CG   1 1 
        6 21798 1 1   5 PRO HA   H  -0.012  -4.512  -9.566 1.00 . A A .   5 PRO HA   1 1 
        6 21799 1 1   5 PRO HB2  H   1.786  -5.422 -11.385 1.00 . A A .   5 PRO HB2  1 1 
        6 21800 1 1   5 PRO HB3  H   2.232  -4.976  -9.733 1.00 . A A .   5 PRO HB3  1 1 
        6 21801 1 1   5 PRO HD2  H   0.790  -8.481  -8.935 1.00 . A A .   5 PRO HD2  1 1 
        6 21802 1 1   5 PRO HD3  H   1.626  -7.274  -7.937 1.00 . A A .   5 PRO HD3  1 1 
        6 21803 1 1   5 PRO HG2  H   1.718  -7.689 -10.890 1.00 . A A .   5 PRO HG2  1 1 
        6 21804 1 1   5 PRO HG3  H   3.002  -7.170  -9.783 1.00 . A A .   5 PRO HG3  1 1 
        6 21805 1 1   5 PRO N    N  -0.060  -6.546  -8.983 1.00 . A A .   5 PRO N    1 1 
        6 21806 1 1   5 PRO O    O  -1.588  -6.541 -11.252 1.00 . A A .   5 PRO O    1 1 
        6 21807 1 1   6 THR C    C  -0.517  -5.833 -14.503 1.00 . A A .   6 THR C    1 1 
        6 21808 1 1   6 THR CA   C  -1.216  -4.941 -13.483 1.00 . A A .   6 THR CA   1 1 
        6 21809 1 1   6 THR CB   C  -1.426  -3.545 -14.098 1.00 . A A .   6 THR CB   1 1 
        6 21810 1 1   6 THR CG2  C  -2.505  -3.582 -15.169 1.00 . A A .   6 THR CG2  1 1 
        6 21811 1 1   6 THR H    H   0.257  -4.201 -12.156 1.00 . A A .   6 THR H    1 1 
        6 21812 1 1   6 THR HA   H  -2.185  -5.361 -13.257 1.00 . A A .   6 THR HA   1 1 
        6 21813 1 1   6 THR HB   H  -0.499  -3.226 -14.553 1.00 . A A .   6 THR HB   1 1 
        6 21814 1 1   6 THR HG1  H  -1.356  -2.848 -12.255 1.00 . A A .   6 THR HG1  1 1 
        6 21815 1 1   6 THR HG21 H  -2.137  -3.110 -16.068 1.00 . A A .   6 THR HG21 1 1 
        6 21816 1 1   6 THR HG22 H  -3.379  -3.053 -14.818 1.00 . A A .   6 THR HG22 1 1 
        6 21817 1 1   6 THR HG23 H  -2.766  -4.607 -15.382 1.00 . A A .   6 THR HG23 1 1 
        6 21818 1 1   6 THR N    N  -0.457  -4.867 -12.241 1.00 . A A .   6 THR N    1 1 
        6 21819 1 1   6 THR O    O  -1.166  -6.477 -15.327 1.00 . A A .   6 THR O    1 1 
        6 21820 1 1   6 THR OG1  O  -1.791  -2.610 -13.077 1.00 . A A .   6 THR OG1  1 1 
        6 21821 1 1   7 TYR C    C   1.169  -8.143 -15.297 1.00 . A A .   7 TYR C    1 1 
        6 21822 1 1   7 TYR CA   C   1.597  -6.680 -15.360 1.00 . A A .   7 TYR CA   1 1 
        6 21823 1 1   7 TYR CB   C   3.086  -6.558 -15.034 1.00 . A A .   7 TYR CB   1 1 
        6 21824 1 1   7 TYR CD1  C   3.768  -7.693 -17.184 1.00 . A A .   7 TYR CD1  1 1 
        6 21825 1 1   7 TYR CD2  C   4.972  -8.231 -15.198 1.00 . A A .   7 TYR CD2  1 1 
        6 21826 1 1   7 TYR CE1  C   4.562  -8.564 -17.906 1.00 . A A .   7 TYR CE1  1 1 
        6 21827 1 1   7 TYR CE2  C   5.771  -9.102 -15.912 1.00 . A A .   7 TYR CE2  1 1 
        6 21828 1 1   7 TYR CG   C   3.958  -7.511 -15.819 1.00 . A A .   7 TYR CG   1 1 
        6 21829 1 1   7 TYR CZ   C   5.562  -9.265 -17.266 1.00 . A A .   7 TYR CZ   1 1 
        6 21830 1 1   7 TYR H    H   1.271  -5.333 -13.761 1.00 . A A .   7 TYR H    1 1 
        6 21831 1 1   7 TYR HA   H   1.426  -6.310 -16.360 1.00 . A A .   7 TYR HA   1 1 
        6 21832 1 1   7 TYR HB2  H   3.415  -5.554 -15.251 1.00 . A A .   7 TYR HB2  1 1 
        6 21833 1 1   7 TYR HB3  H   3.236  -6.761 -13.983 1.00 . A A .   7 TYR HB3  1 1 
        6 21834 1 1   7 TYR HD1  H   2.984  -7.142 -17.682 1.00 . A A .   7 TYR HD1  1 1 
        6 21835 1 1   7 TYR HD2  H   5.132  -8.101 -14.137 1.00 . A A .   7 TYR HD2  1 1 
        6 21836 1 1   7 TYR HE1  H   4.399  -8.692 -18.966 1.00 . A A .   7 TYR HE1  1 1 
        6 21837 1 1   7 TYR HE2  H   6.554  -9.652 -15.411 1.00 . A A .   7 TYR HE2  1 1 
        6 21838 1 1   7 TYR HH   H   7.278  -9.967 -17.774 1.00 . A A .   7 TYR HH   1 1 
        6 21839 1 1   7 TYR N    N   0.809  -5.868 -14.440 1.00 . A A .   7 TYR N    1 1 
        6 21840 1 1   7 TYR O    O   0.935  -8.778 -16.325 1.00 . A A .   7 TYR O    1 1 
        6 21841 1 1   7 TYR OH   O   6.355 -10.133 -17.981 1.00 . A A .   7 TYR OH   1 1 
        6 21842 1 1   8 ALA C    C  -0.840 -10.223 -14.054 1.00 . A A .   8 ALA C    1 1 
        6 21843 1 1   8 ALA CA   C   0.667 -10.059 -13.883 1.00 . A A .   8 ALA CA   1 1 
        6 21844 1 1   8 ALA CB   C   1.099 -10.542 -12.507 1.00 . A A .   8 ALA CB   1 1 
        6 21845 1 1   8 ALA H    H   1.268  -8.116 -13.301 1.00 . A A .   8 ALA H    1 1 
        6 21846 1 1   8 ALA HA   H   1.171 -10.662 -14.624 1.00 . A A .   8 ALA HA   1 1 
        6 21847 1 1   8 ALA HB1  H   0.282 -10.421 -11.810 1.00 . A A .   8 ALA HB1  1 1 
        6 21848 1 1   8 ALA HB2  H   1.375 -11.584 -12.561 1.00 . A A .   8 ALA HB2  1 1 
        6 21849 1 1   8 ALA HB3  H   1.946  -9.962 -12.172 1.00 . A A .   8 ALA HB3  1 1 
        6 21850 1 1   8 ALA N    N   1.069  -8.672 -14.082 1.00 . A A .   8 ALA N    1 1 
        6 21851 1 1   8 ALA O    O  -1.327 -11.320 -14.331 1.00 . A A .   8 ALA O    1 1 
        6 21852 1 1   9 ASP C    C  -3.431  -9.312 -15.484 1.00 . A A .   9 ASP C    1 1 
        6 21853 1 1   9 ASP CA   C  -3.024  -9.151 -14.022 1.00 . A A .   9 ASP CA   1 1 
        6 21854 1 1   9 ASP CB   C  -3.632  -7.870 -13.448 1.00 . A A .   9 ASP CB   1 1 
        6 21855 1 1   9 ASP CG   C  -5.130  -7.983 -13.241 1.00 . A A .   9 ASP CG   1 1 
        6 21856 1 1   9 ASP H    H  -1.126  -8.284 -13.666 1.00 . A A .   9 ASP H    1 1 
        6 21857 1 1   9 ASP HA   H  -3.396  -9.997 -13.463 1.00 . A A .   9 ASP HA   1 1 
        6 21858 1 1   9 ASP HB2  H  -3.171  -7.656 -12.495 1.00 . A A .   9 ASP HB2  1 1 
        6 21859 1 1   9 ASP HB3  H  -3.441  -7.053 -14.128 1.00 . A A .   9 ASP HB3  1 1 
        6 21860 1 1   9 ASP N    N  -1.573  -9.128 -13.886 1.00 . A A .   9 ASP N    1 1 
        6 21861 1 1   9 ASP O    O  -4.518  -9.804 -15.786 1.00 . A A .   9 ASP O    1 1 
        6 21862 1 1   9 ASP OD1  O  -5.612  -9.109 -13.001 1.00 . A A .   9 ASP OD1  1 1 
        6 21863 1 1   9 ASP OD2  O  -5.820  -6.944 -13.319 1.00 . A A .   9 ASP OD2  1 1 
        6 21864 1 1  10 LEU C    C  -2.875 -10.446 -18.264 1.00 . A A .  10 LEU C    1 1 
        6 21865 1 1  10 LEU CA   C  -2.818  -8.988 -17.817 1.00 . A A .  10 LEU CA   1 1 
        6 21866 1 1  10 LEU CB   C  -1.742  -8.242 -18.608 1.00 . A A .  10 LEU CB   1 1 
        6 21867 1 1  10 LEU CD1  C  -2.345  -5.909 -17.917 1.00 . A A .  10 LEU CD1  1 1 
        6 21868 1 1  10 LEU CD2  C  -1.038  -6.290 -20.015 1.00 . A A .  10 LEU CD2  1 1 
        6 21869 1 1  10 LEU CG   C  -2.118  -6.842 -19.096 1.00 . A A .  10 LEU CG   1 1 
        6 21870 1 1  10 LEU H    H  -1.702  -8.509 -16.084 1.00 . A A .  10 LEU H    1 1 
        6 21871 1 1  10 LEU HA   H  -3.777  -8.529 -18.007 1.00 . A A .  10 LEU HA   1 1 
        6 21872 1 1  10 LEU HB2  H  -0.872  -8.149 -17.976 1.00 . A A .  10 LEU HB2  1 1 
        6 21873 1 1  10 LEU HB3  H  -1.495  -8.840 -19.473 1.00 . A A .  10 LEU HB3  1 1 
        6 21874 1 1  10 LEU HD11 H  -2.826  -5.005 -18.261 1.00 . A A .  10 LEU HD11 1 1 
        6 21875 1 1  10 LEU HD12 H  -1.396  -5.662 -17.465 1.00 . A A .  10 LEU HD12 1 1 
        6 21876 1 1  10 LEU HD13 H  -2.975  -6.397 -17.188 1.00 . A A .  10 LEU HD13 1 1 
        6 21877 1 1  10 LEU HD21 H  -1.259  -5.260 -20.252 1.00 . A A .  10 LEU HD21 1 1 
        6 21878 1 1  10 LEU HD22 H  -1.009  -6.871 -20.925 1.00 . A A .  10 LEU HD22 1 1 
        6 21879 1 1  10 LEU HD23 H  -0.079  -6.349 -19.520 1.00 . A A .  10 LEU HD23 1 1 
        6 21880 1 1  10 LEU HG   H  -3.040  -6.899 -19.659 1.00 . A A .  10 LEU HG   1 1 
        6 21881 1 1  10 LEU N    N  -2.551  -8.892 -16.386 1.00 . A A .  10 LEU N    1 1 
        6 21882 1 1  10 LEU O    O  -3.496 -10.772 -19.274 1.00 . A A .  10 LEU O    1 1 
        6 21883 1 1  11 GLY C    C  -2.665 -13.602 -16.680 1.00 . A A .  11 GLY C    1 1 
        6 21884 1 1  11 GLY CA   C  -2.212 -12.731 -17.835 1.00 . A A .  11 GLY CA   1 1 
        6 21885 1 1  11 GLY H    H  -1.743 -11.001 -16.708 1.00 . A A .  11 GLY H    1 1 
        6 21886 1 1  11 GLY HA2  H  -2.869 -12.896 -18.676 1.00 . A A .  11 GLY HA2  1 1 
        6 21887 1 1  11 GLY HA3  H  -1.209 -13.017 -18.114 1.00 . A A .  11 GLY HA3  1 1 
        6 21888 1 1  11 GLY N    N  -2.222 -11.319 -17.502 1.00 . A A .  11 GLY N    1 1 
        6 21889 1 1  11 GLY O    O  -2.029 -13.629 -15.626 1.00 . A A .  11 GLY O    1 1 
        6 21890 1 1  12 LYS C    C  -5.135 -16.315 -16.459 1.00 . A A .  12 LYS C    1 1 
        6 21891 1 1  12 LYS CA   C  -4.308 -15.191 -15.842 1.00 . A A .  12 LYS CA   1 1 
        6 21892 1 1  12 LYS CB   C  -5.167 -14.390 -14.862 1.00 . A A .  12 LYS CB   1 1 
        6 21893 1 1  12 LYS CD   C  -5.295 -13.675 -12.457 1.00 . A A .  12 LYS CD   1 1 
        6 21894 1 1  12 LYS CE   C  -5.629 -15.005 -11.799 1.00 . A A .  12 LYS CE   1 1 
        6 21895 1 1  12 LYS CG   C  -4.393 -13.863 -13.665 1.00 . A A .  12 LYS CG   1 1 
        6 21896 1 1  12 LYS H    H  -4.232 -14.251 -17.738 1.00 . A A .  12 LYS H    1 1 
        6 21897 1 1  12 LYS HA   H  -3.476 -15.625 -15.308 1.00 . A A .  12 LYS HA   1 1 
        6 21898 1 1  12 LYS HB2  H  -5.598 -13.548 -15.384 1.00 . A A .  12 LYS HB2  1 1 
        6 21899 1 1  12 LYS HB3  H  -5.963 -15.023 -14.498 1.00 . A A .  12 LYS HB3  1 1 
        6 21900 1 1  12 LYS HD2  H  -4.792 -13.046 -11.737 1.00 . A A .  12 LYS HD2  1 1 
        6 21901 1 1  12 LYS HD3  H  -6.213 -13.200 -12.774 1.00 . A A .  12 LYS HD3  1 1 
        6 21902 1 1  12 LYS HE2  H  -6.536 -14.890 -11.226 1.00 . A A .  12 LYS HE2  1 1 
        6 21903 1 1  12 LYS HE3  H  -5.781 -15.745 -12.570 1.00 . A A .  12 LYS HE3  1 1 
        6 21904 1 1  12 LYS HG2  H  -3.614 -14.567 -13.413 1.00 . A A .  12 LYS HG2  1 1 
        6 21905 1 1  12 LYS HG3  H  -3.951 -12.911 -13.925 1.00 . A A .  12 LYS HG3  1 1 
        6 21906 1 1  12 LYS HZ1  H  -4.817 -15.327  -9.901 1.00 . A A .  12 LYS HZ1  1 1 
        6 21907 1 1  12 LYS HZ2  H  -3.670 -14.924 -11.078 1.00 . A A .  12 LYS HZ2  1 1 
        6 21908 1 1  12 LYS HZ3  H  -4.346 -16.474 -11.052 1.00 . A A .  12 LYS HZ3  1 1 
        6 21909 1 1  12 LYS N    N  -3.769 -14.315 -16.876 1.00 . A A .  12 LYS N    1 1 
        6 21910 1 1  12 LYS NZ   N  -4.539 -15.465 -10.894 1.00 . A A .  12 LYS NZ   1 1 
        6 21911 1 1  12 LYS O    O  -5.594 -16.209 -17.596 1.00 . A A .  12 LYS O    1 1 
        6 21912 1 1  13 SER C    C  -6.194 -19.606 -15.092 1.00 . A A .  13 SER C    1 1 
        6 21913 1 1  13 SER CA   C  -6.094 -18.534 -16.173 1.00 . A A .  13 SER CA   1 1 
        6 21914 1 1  13 SER CB   C  -5.454 -19.122 -17.432 1.00 . A A .  13 SER CB   1 1 
        6 21915 1 1  13 SER H    H  -4.932 -17.415 -14.801 1.00 . A A .  13 SER H    1 1 
        6 21916 1 1  13 SER HA   H  -7.088 -18.187 -16.413 1.00 . A A .  13 SER HA   1 1 
        6 21917 1 1  13 SER HB2  H  -5.654 -18.473 -18.271 1.00 . A A .  13 SER HB2  1 1 
        6 21918 1 1  13 SER HB3  H  -4.386 -19.201 -17.285 1.00 . A A .  13 SER HB3  1 1 
        6 21919 1 1  13 SER HG   H  -5.321 -20.918 -18.202 1.00 . A A .  13 SER HG   1 1 
        6 21920 1 1  13 SER N    N  -5.323 -17.390 -15.700 1.00 . A A .  13 SER N    1 1 
        6 21921 1 1  13 SER O    O  -5.345 -19.690 -14.205 1.00 . A A .  13 SER O    1 1 
        6 21922 1 1  13 SER OG   O  -5.973 -20.409 -17.715 1.00 . A A .  13 SER OG   1 1 
        6 21923 1 1  14 ALA C    C  -8.670 -22.330 -14.569 1.00 . A A .  14 ALA C    1 1 
        6 21924 1 1  14 ALA CA   C  -7.452 -21.490 -14.203 1.00 . A A .  14 ALA CA   1 1 
        6 21925 1 1  14 ALA CB   C  -7.609 -20.910 -12.805 1.00 . A A .  14 ALA CB   1 1 
        6 21926 1 1  14 ALA H    H  -7.883 -20.305 -15.902 1.00 . A A .  14 ALA H    1 1 
        6 21927 1 1  14 ALA HA   H  -6.576 -22.123 -14.207 1.00 . A A .  14 ALA HA   1 1 
        6 21928 1 1  14 ALA HB1  H  -6.653 -20.544 -12.459 1.00 . A A .  14 ALA HB1  1 1 
        6 21929 1 1  14 ALA HB2  H  -8.319 -20.097 -12.830 1.00 . A A .  14 ALA HB2  1 1 
        6 21930 1 1  14 ALA HB3  H  -7.965 -21.678 -12.135 1.00 . A A .  14 ALA HB3  1 1 
        6 21931 1 1  14 ALA N    N  -7.240 -20.422 -15.172 1.00 . A A .  14 ALA N    1 1 
        6 21932 1 1  14 ALA O    O  -9.484 -21.930 -15.402 1.00 . A A .  14 ALA O    1 1 
        6 21933 1 1  15 ARG C    C  -9.872 -25.596 -13.265 1.00 . A A .  15 ARG C    1 1 
        6 21934 1 1  15 ARG CA   C  -9.908 -24.394 -14.205 1.00 . A A .  15 ARG CA   1 1 
        6 21935 1 1  15 ARG CB   C  -9.879 -24.868 -15.659 1.00 . A A .  15 ARG CB   1 1 
        6 21936 1 1  15 ARG CD   C  -8.627 -26.066 -17.479 1.00 . A A .  15 ARG CD   1 1 
        6 21937 1 1  15 ARG CG   C  -8.659 -25.707 -16.002 1.00 . A A .  15 ARG CG   1 1 
        6 21938 1 1  15 ARG CZ   C  -7.023 -26.926 -19.132 1.00 . A A .  15 ARG CZ   1 1 
        6 21939 1 1  15 ARG H    H  -8.108 -23.760 -13.289 1.00 . A A .  15 ARG H    1 1 
        6 21940 1 1  15 ARG HA   H -10.821 -23.844 -14.033 1.00 . A A .  15 ARG HA   1 1 
        6 21941 1 1  15 ARG HB2  H -10.761 -25.462 -15.849 1.00 . A A .  15 ARG HB2  1 1 
        6 21942 1 1  15 ARG HB3  H  -9.889 -24.005 -16.307 1.00 . A A .  15 ARG HB3  1 1 
        6 21943 1 1  15 ARG HD2  H  -9.304 -26.890 -17.650 1.00 . A A .  15 ARG HD2  1 1 
        6 21944 1 1  15 ARG HD3  H  -8.951 -25.210 -18.051 1.00 . A A .  15 ARG HD3  1 1 
        6 21945 1 1  15 ARG HE   H  -6.555 -26.356 -17.279 1.00 . A A .  15 ARG HE   1 1 
        6 21946 1 1  15 ARG HG2  H  -7.768 -25.145 -15.760 1.00 . A A .  15 ARG HG2  1 1 
        6 21947 1 1  15 ARG HG3  H  -8.683 -26.615 -15.419 1.00 . A A .  15 ARG HG3  1 1 
        6 21948 1 1  15 ARG HH11 H  -8.935 -26.820 -19.777 1.00 . A A .  15 ARG HH11 1 1 
        6 21949 1 1  15 ARG HH12 H  -7.794 -27.425 -20.932 1.00 . A A .  15 ARG HH12 1 1 
        6 21950 1 1  15 ARG HH21 H  -5.043 -27.150 -18.791 1.00 . A A .  15 ARG HH21 1 1 
        6 21951 1 1  15 ARG HH22 H  -5.581 -27.613 -20.371 1.00 . A A .  15 ARG HH22 1 1 
        6 21952 1 1  15 ARG N    N  -8.789 -23.496 -13.943 1.00 . A A .  15 ARG N    1 1 
        6 21953 1 1  15 ARG NE   N  -7.290 -26.453 -17.919 1.00 . A A .  15 ARG NE   1 1 
        6 21954 1 1  15 ARG NH1  N  -7.998 -27.070 -20.020 1.00 . A A .  15 ARG NH1  1 1 
        6 21955 1 1  15 ARG NH2  N  -5.780 -27.257 -19.458 1.00 . A A .  15 ARG NH2  1 1 
        6 21956 1 1  15 ARG O    O  -8.907 -25.790 -12.527 1.00 . A A .  15 ARG O    1 1 
        6 21957 1 1  16 ASP C    C -11.012 -27.194 -10.975 1.00 . A A .  16 ASP C    1 1 
        6 21958 1 1  16 ASP CA   C -11.021 -27.581 -12.451 1.00 . A A .  16 ASP CA   1 1 
        6 21959 1 1  16 ASP CB   C  -9.864 -28.536 -12.747 1.00 . A A .  16 ASP CB   1 1 
        6 21960 1 1  16 ASP CG   C -10.222 -29.983 -12.472 1.00 . A A .  16 ASP CG   1 1 
        6 21961 1 1  16 ASP H    H -11.669 -26.189 -13.909 1.00 . A A .  16 ASP H    1 1 
        6 21962 1 1  16 ASP HA   H -11.952 -28.079 -12.674 1.00 . A A .  16 ASP HA   1 1 
        6 21963 1 1  16 ASP HB2  H  -9.587 -28.445 -13.788 1.00 . A A .  16 ASP HB2  1 1 
        6 21964 1 1  16 ASP HB3  H  -9.018 -28.269 -12.130 1.00 . A A .  16 ASP HB3  1 1 
        6 21965 1 1  16 ASP N    N -10.931 -26.398 -13.299 1.00 . A A .  16 ASP N    1 1 
        6 21966 1 1  16 ASP O    O -10.105 -27.566 -10.231 1.00 . A A .  16 ASP O    1 1 
        6 21967 1 1  16 ASP OD1  O -11.387 -30.247 -12.108 1.00 . A A .  16 ASP OD1  1 1 
        6 21968 1 1  16 ASP OD2  O  -9.338 -30.852 -12.623 1.00 . A A .  16 ASP OD2  1 1 
        6 21969 1 1  17 VAL C    C -12.612 -27.142  -8.274 1.00 . A A .  17 VAL C    1 1 
        6 21970 1 1  17 VAL CA   C -12.138 -26.006  -9.173 1.00 . A A .  17 VAL CA   1 1 
        6 21971 1 1  17 VAL CB   C -13.108 -24.818  -9.035 1.00 . A A .  17 VAL CB   1 1 
        6 21972 1 1  17 VAL CG1  C -13.169 -24.344  -7.591 1.00 . A A .  17 VAL CG1  1 1 
        6 21973 1 1  17 VAL CG2  C -12.695 -23.683  -9.960 1.00 . A A .  17 VAL CG2  1 1 
        6 21974 1 1  17 VAL H    H -12.720 -26.179 -11.201 1.00 . A A .  17 VAL H    1 1 
        6 21975 1 1  17 VAL HA   H -11.159 -25.685  -8.846 1.00 . A A .  17 VAL HA   1 1 
        6 21976 1 1  17 VAL HB   H -14.094 -25.149  -9.324 1.00 . A A .  17 VAL HB   1 1 
        6 21977 1 1  17 VAL HG11 H -13.732 -25.054  -7.003 1.00 . A A .  17 VAL HG11 1 1 
        6 21978 1 1  17 VAL HG12 H -12.168 -24.261  -7.196 1.00 . A A .  17 VAL HG12 1 1 
        6 21979 1 1  17 VAL HG13 H -13.654 -23.380  -7.549 1.00 . A A .  17 VAL HG13 1 1 
        6 21980 1 1  17 VAL HG21 H -11.716 -23.888 -10.367 1.00 . A A .  17 VAL HG21 1 1 
        6 21981 1 1  17 VAL HG22 H -13.410 -23.597 -10.764 1.00 . A A .  17 VAL HG22 1 1 
        6 21982 1 1  17 VAL HG23 H -12.666 -22.757  -9.404 1.00 . A A .  17 VAL HG23 1 1 
        6 21983 1 1  17 VAL N    N -12.028 -26.444 -10.560 1.00 . A A .  17 VAL N    1 1 
        6 21984 1 1  17 VAL O    O -12.304 -27.175  -7.082 1.00 . A A .  17 VAL O    1 1 
        6 21985 1 1  18 PHE C    C -14.744 -28.748  -6.935 1.00 . A A .  18 PHE C    1 1 
        6 21986 1 1  18 PHE CA   C -13.881 -29.213  -8.104 1.00 . A A .  18 PHE CA   1 1 
        6 21987 1 1  18 PHE CB   C -12.728 -30.078  -7.590 1.00 . A A .  18 PHE CB   1 1 
        6 21988 1 1  18 PHE CD1  C -13.011 -31.947  -9.240 1.00 . A A .  18 PHE CD1  1 1 
        6 21989 1 1  18 PHE CD2  C -10.843 -30.992  -8.970 1.00 . A A .  18 PHE CD2  1 1 
        6 21990 1 1  18 PHE CE1  C -12.512 -32.819 -10.190 1.00 . A A .  18 PHE CE1  1 1 
        6 21991 1 1  18 PHE CE2  C -10.339 -31.861  -9.919 1.00 . A A .  18 PHE CE2  1 1 
        6 21992 1 1  18 PHE CG   C -12.183 -31.025  -8.621 1.00 . A A .  18 PHE CG   1 1 
        6 21993 1 1  18 PHE CZ   C -11.174 -32.777 -10.529 1.00 . A A .  18 PHE CZ   1 1 
        6 21994 1 1  18 PHE H    H -13.574 -27.992  -9.807 1.00 . A A .  18 PHE H    1 1 
        6 21995 1 1  18 PHE HA   H -14.489 -29.800  -8.774 1.00 . A A .  18 PHE HA   1 1 
        6 21996 1 1  18 PHE HB2  H -11.921 -29.437  -7.269 1.00 . A A .  18 PHE HB2  1 1 
        6 21997 1 1  18 PHE HB3  H -13.074 -30.663  -6.751 1.00 . A A .  18 PHE HB3  1 1 
        6 21998 1 1  18 PHE HD1  H -14.058 -31.981  -8.975 1.00 . A A .  18 PHE HD1  1 1 
        6 21999 1 1  18 PHE HD2  H -10.188 -30.278  -8.494 1.00 . A A .  18 PHE HD2  1 1 
        6 22000 1 1  18 PHE HE1  H -13.169 -33.534 -10.664 1.00 . A A .  18 PHE HE1  1 1 
        6 22001 1 1  18 PHE HE2  H  -9.292 -31.826 -10.182 1.00 . A A .  18 PHE HE2  1 1 
        6 22002 1 1  18 PHE HZ   H -10.783 -33.457 -11.271 1.00 . A A .  18 PHE HZ   1 1 
        6 22003 1 1  18 PHE N    N -13.363 -28.074  -8.853 1.00 . A A .  18 PHE N    1 1 
        6 22004 1 1  18 PHE O    O -14.489 -29.098  -5.782 1.00 . A A .  18 PHE O    1 1 
        6 22005 1 1  19 THR C    C -17.241 -28.571  -5.370 1.00 . A A .  19 THR C    1 1 
        6 22006 1 1  19 THR CA   C -16.667 -27.440  -6.216 1.00 . A A .  19 THR CA   1 1 
        6 22007 1 1  19 THR CB   C -17.826 -26.640  -6.839 1.00 . A A .  19 THR CB   1 1 
        6 22008 1 1  19 THR CG2  C -18.479 -25.738  -5.802 1.00 . A A .  19 THR CG2  1 1 
        6 22009 1 1  19 THR H    H -15.917 -27.711  -8.177 1.00 . A A .  19 THR H    1 1 
        6 22010 1 1  19 THR HA   H -16.101 -26.777  -5.578 1.00 . A A .  19 THR HA   1 1 
        6 22011 1 1  19 THR HB   H -18.567 -27.335  -7.207 1.00 . A A .  19 THR HB   1 1 
        6 22012 1 1  19 THR HG1  H -17.977 -25.153  -8.125 1.00 . A A .  19 THR HG1  1 1 
        6 22013 1 1  19 THR HG21 H -18.811 -24.827  -6.276 1.00 . A A .  19 THR HG21 1 1 
        6 22014 1 1  19 THR HG22 H -17.762 -25.500  -5.029 1.00 . A A .  19 THR HG22 1 1 
        6 22015 1 1  19 THR HG23 H -19.325 -26.246  -5.365 1.00 . A A .  19 THR HG23 1 1 
        6 22016 1 1  19 THR N    N -15.766 -27.955  -7.240 1.00 . A A .  19 THR N    1 1 
        6 22017 1 1  19 THR O    O -17.232 -29.732  -5.778 1.00 . A A .  19 THR O    1 1 
        6 22018 1 1  19 THR OG1  O -17.344 -25.849  -7.931 1.00 . A A .  19 THR OG1  1 1 
        6 22019 1 1  20 LYS C    C -19.847 -29.175  -3.350 1.00 . A A .  20 LYS C    1 1 
        6 22020 1 1  20 LYS CA   C -18.323 -29.209  -3.285 1.00 . A A .  20 LYS CA   1 1 
        6 22021 1 1  20 LYS CB   C -17.857 -28.953  -1.850 1.00 . A A .  20 LYS CB   1 1 
        6 22022 1 1  20 LYS CD   C -16.754 -31.156  -1.361 1.00 . A A .  20 LYS CD   1 1 
        6 22023 1 1  20 LYS CE   C -15.455 -30.818  -0.646 1.00 . A A .  20 LYS CE   1 1 
        6 22024 1 1  20 LYS CG   C -17.867 -30.195  -0.976 1.00 . A A .  20 LYS CG   1 1 
        6 22025 1 1  20 LYS H    H -17.720 -27.282  -3.919 1.00 . A A .  20 LYS H    1 1 
        6 22026 1 1  20 LYS HA   H -17.984 -30.186  -3.596 1.00 . A A .  20 LYS HA   1 1 
        6 22027 1 1  20 LYS HB2  H -16.850 -28.564  -1.876 1.00 . A A .  20 LYS HB2  1 1 
        6 22028 1 1  20 LYS HB3  H -18.507 -28.216  -1.400 1.00 . A A .  20 LYS HB3  1 1 
        6 22029 1 1  20 LYS HD2  H -17.049 -32.160  -1.093 1.00 . A A .  20 LYS HD2  1 1 
        6 22030 1 1  20 LYS HD3  H -16.594 -31.098  -2.428 1.00 . A A .  20 LYS HD3  1 1 
        6 22031 1 1  20 LYS HE2  H -14.688 -31.501  -0.979 1.00 . A A .  20 LYS HE2  1 1 
        6 22032 1 1  20 LYS HE3  H -15.172 -29.807  -0.900 1.00 . A A .  20 LYS HE3  1 1 
        6 22033 1 1  20 LYS HG2  H -17.734 -29.900   0.054 1.00 . A A .  20 LYS HG2  1 1 
        6 22034 1 1  20 LYS HG3  H -18.818 -30.696  -1.089 1.00 . A A .  20 LYS HG3  1 1 
        6 22035 1 1  20 LYS HZ1  H -14.654 -31.032   1.272 1.00 . A A .  20 LYS HZ1  1 1 
        6 22036 1 1  20 LYS HZ2  H -16.172 -31.754   1.078 1.00 . A A .  20 LYS HZ2  1 1 
        6 22037 1 1  20 LYS HZ3  H -16.046 -30.073   1.214 1.00 . A A .  20 LYS HZ3  1 1 
        6 22038 1 1  20 LYS N    N -17.742 -28.224  -4.189 1.00 . A A .  20 LYS N    1 1 
        6 22039 1 1  20 LYS NZ   N -15.591 -30.927   0.833 1.00 . A A .  20 LYS NZ   1 1 
        6 22040 1 1  20 LYS O    O -20.438 -28.174  -3.754 1.00 . A A .  20 LYS O    1 1 
        6 22041 1 1  21 GLY C    C -22.574 -29.229  -2.175 1.00 . A A .  21 GLY C    1 1 
        6 22042 1 1  21 GLY CA   C -21.926 -30.347  -2.967 1.00 . A A .  21 GLY CA   1 1 
        6 22043 1 1  21 GLY H    H -19.954 -31.042  -2.635 1.00 . A A .  21 GLY H    1 1 
        6 22044 1 1  21 GLY HA2  H -22.265 -30.293  -3.990 1.00 . A A .  21 GLY HA2  1 1 
        6 22045 1 1  21 GLY HA3  H -22.233 -31.294  -2.547 1.00 . A A .  21 GLY HA3  1 1 
        6 22046 1 1  21 GLY N    N -20.477 -30.274  -2.948 1.00 . A A .  21 GLY N    1 1 
        6 22047 1 1  21 GLY O    O -22.817 -28.144  -2.704 1.00 . A A .  21 GLY O    1 1 
        6 22048 1 1  22 TYR C    C -23.184 -28.791   1.429 1.00 . A A .  22 TYR C    1 1 
        6 22049 1 1  22 TYR CA   C -23.483 -28.501  -0.039 1.00 . A A .  22 TYR CA   1 1 
        6 22050 1 1  22 TYR CB   C -24.996 -28.478  -0.267 1.00 . A A .  22 TYR CB   1 1 
        6 22051 1 1  22 TYR CD1  C -25.484 -26.304  -1.455 1.00 . A A .  22 TYR CD1  1 1 
        6 22052 1 1  22 TYR CD2  C -25.734 -28.335  -2.678 1.00 . A A .  22 TYR CD2  1 1 
        6 22053 1 1  22 TYR CE1  C -25.865 -25.581  -2.568 1.00 . A A .  22 TYR CE1  1 1 
        6 22054 1 1  22 TYR CE2  C -26.113 -27.620  -3.797 1.00 . A A .  22 TYR CE2  1 1 
        6 22055 1 1  22 TYR CG   C -25.412 -27.691  -1.489 1.00 . A A .  22 TYR CG   1 1 
        6 22056 1 1  22 TYR CZ   C -26.178 -26.243  -3.737 1.00 . A A .  22 TYR CZ   1 1 
        6 22057 1 1  22 TYR H    H -22.638 -30.376  -0.539 1.00 . A A .  22 TYR H    1 1 
        6 22058 1 1  22 TYR HA   H -23.076 -27.533  -0.293 1.00 . A A .  22 TYR HA   1 1 
        6 22059 1 1  22 TYR HB2  H -25.350 -29.490  -0.388 1.00 . A A .  22 TYR HB2  1 1 
        6 22060 1 1  22 TYR HB3  H -25.476 -28.035   0.593 1.00 . A A .  22 TYR HB3  1 1 
        6 22061 1 1  22 TYR HD1  H -25.239 -25.788  -0.538 1.00 . A A .  22 TYR HD1  1 1 
        6 22062 1 1  22 TYR HD2  H -25.682 -29.413  -2.721 1.00 . A A .  22 TYR HD2  1 1 
        6 22063 1 1  22 TYR HE1  H -25.915 -24.503  -2.522 1.00 . A A .  22 TYR HE1  1 1 
        6 22064 1 1  22 TYR HE2  H -26.359 -28.138  -4.712 1.00 . A A .  22 TYR HE2  1 1 
        6 22065 1 1  22 TYR HH   H -26.012 -25.784  -5.597 1.00 . A A .  22 TYR HH   1 1 
        6 22066 1 1  22 TYR N    N -22.856 -29.493  -0.904 1.00 . A A .  22 TYR N    1 1 
        6 22067 1 1  22 TYR O    O -22.473 -29.741   1.753 1.00 . A A .  22 TYR O    1 1 
        6 22068 1 1  22 TYR OH   O -26.557 -25.527  -4.849 1.00 . A A .  22 TYR OH   1 1 
        6 22069 1 1  23 GLY C    C -23.789 -26.886   4.532 1.00 . A A .  23 GLY C    1 1 
        6 22070 1 1  23 GLY CA   C -23.513 -28.146   3.736 1.00 . A A .  23 GLY CA   1 1 
        6 22071 1 1  23 GLY H    H -24.290 -27.222   1.997 1.00 . A A .  23 GLY H    1 1 
        6 22072 1 1  23 GLY HA2  H -24.163 -28.933   4.091 1.00 . A A .  23 GLY HA2  1 1 
        6 22073 1 1  23 GLY HA3  H -22.487 -28.441   3.896 1.00 . A A .  23 GLY HA3  1 1 
        6 22074 1 1  23 GLY N    N -23.732 -27.963   2.313 1.00 . A A .  23 GLY N    1 1 
        6 22075 1 1  23 GLY O    O -24.429 -25.958   4.037 1.00 . A A .  23 GLY O    1 1 
        6 22076 1 1  24 PHE C    C -22.268 -25.437   7.491 1.00 . A A .  24 PHE C    1 1 
        6 22077 1 1  24 PHE CA   C -23.506 -25.697   6.637 1.00 . A A .  24 PHE CA   1 1 
        6 22078 1 1  24 PHE CB   C -24.724 -25.914   7.538 1.00 . A A .  24 PHE CB   1 1 
        6 22079 1 1  24 PHE CD1  C -26.426 -24.130   7.072 1.00 . A A .  24 PHE CD1  1 1 
        6 22080 1 1  24 PHE CD2  C -26.812 -26.317   6.205 1.00 . A A .  24 PHE CD2  1 1 
        6 22081 1 1  24 PHE CE1  C -27.611 -23.694   6.510 1.00 . A A .  24 PHE CE1  1 1 
        6 22082 1 1  24 PHE CE2  C -27.998 -25.887   5.640 1.00 . A A .  24 PHE CE2  1 1 
        6 22083 1 1  24 PHE CG   C -26.013 -25.444   6.926 1.00 . A A .  24 PHE CG   1 1 
        6 22084 1 1  24 PHE CZ   C -28.399 -24.574   5.794 1.00 . A A .  24 PHE CZ   1 1 
        6 22085 1 1  24 PHE H    H -22.804 -27.623   6.108 1.00 . A A .  24 PHE H    1 1 
        6 22086 1 1  24 PHE HA   H -23.682 -24.838   6.008 1.00 . A A .  24 PHE HA   1 1 
        6 22087 1 1  24 PHE HB2  H -24.823 -26.968   7.750 1.00 . A A .  24 PHE HB2  1 1 
        6 22088 1 1  24 PHE HB3  H -24.579 -25.376   8.462 1.00 . A A .  24 PHE HB3  1 1 
        6 22089 1 1  24 PHE HD1  H -25.811 -23.440   7.633 1.00 . A A .  24 PHE HD1  1 1 
        6 22090 1 1  24 PHE HD2  H -26.500 -27.344   6.084 1.00 . A A .  24 PHE HD2  1 1 
        6 22091 1 1  24 PHE HE1  H -27.922 -22.667   6.633 1.00 . A A .  24 PHE HE1  1 1 
        6 22092 1 1  24 PHE HE2  H -28.611 -26.577   5.081 1.00 . A A .  24 PHE HE2  1 1 
        6 22093 1 1  24 PHE HZ   H -29.324 -24.236   5.354 1.00 . A A .  24 PHE HZ   1 1 
        6 22094 1 1  24 PHE N    N -23.306 -26.852   5.770 1.00 . A A .  24 PHE N    1 1 
        6 22095 1 1  24 PHE O    O -22.116 -26.003   8.572 1.00 . A A .  24 PHE O    1 1 
        6 22096 1 1  25 GLY C    C -19.063 -25.259   7.473 1.00 . A A .  25 GLY C    1 1 
        6 22097 1 1  25 GLY CA   C -20.171 -24.256   7.723 1.00 . A A .  25 GLY CA   1 1 
        6 22098 1 1  25 GLY H    H -21.558 -24.155   6.127 1.00 . A A .  25 GLY H    1 1 
        6 22099 1 1  25 GLY HA2  H -19.831 -23.276   7.422 1.00 . A A .  25 GLY HA2  1 1 
        6 22100 1 1  25 GLY HA3  H -20.393 -24.240   8.780 1.00 . A A .  25 GLY HA3  1 1 
        6 22101 1 1  25 GLY N    N -21.385 -24.576   6.995 1.00 . A A .  25 GLY N    1 1 
        6 22102 1 1  25 GLY O    O -19.289 -26.469   7.515 1.00 . A A .  25 GLY O    1 1 
        6 22103 1 1  26 LEU C    C -15.451 -25.052   7.592 1.00 . A A .  26 LEU C    1 1 
        6 22104 1 1  26 LEU CA   C -16.713 -25.618   6.948 1.00 . A A .  26 LEU CA   1 1 
        6 22105 1 1  26 LEU CB   C -16.503 -25.779   5.442 1.00 . A A .  26 LEU CB   1 1 
        6 22106 1 1  26 LEU CD1  C -18.301 -24.332   4.465 1.00 . A A .  26 LEU CD1  1 1 
        6 22107 1 1  26 LEU CD2  C -16.129 -23.315   5.176 1.00 . A A .  26 LEU CD2  1 1 
        6 22108 1 1  26 LEU CG   C -16.800 -24.547   4.587 1.00 . A A .  26 LEU CG   1 1 
        6 22109 1 1  26 LEU H    H -17.743 -23.785   7.189 1.00 . A A .  26 LEU H    1 1 
        6 22110 1 1  26 LEU HA   H -16.920 -26.586   7.380 1.00 . A A .  26 LEU HA   1 1 
        6 22111 1 1  26 LEU HB2  H -15.472 -26.053   5.279 1.00 . A A .  26 LEU HB2  1 1 
        6 22112 1 1  26 LEU HB3  H -17.144 -26.581   5.103 1.00 . A A .  26 LEU HB3  1 1 
        6 22113 1 1  26 LEU HD11 H -18.619 -23.597   5.189 1.00 . A A .  26 LEU HD11 1 1 
        6 22114 1 1  26 LEU HD12 H -18.814 -25.264   4.648 1.00 . A A .  26 LEU HD12 1 1 
        6 22115 1 1  26 LEU HD13 H -18.535 -23.982   3.470 1.00 . A A .  26 LEU HD13 1 1 
        6 22116 1 1  26 LEU HD21 H -15.923 -22.606   4.387 1.00 . A A .  26 LEU HD21 1 1 
        6 22117 1 1  26 LEU HD22 H -15.204 -23.603   5.652 1.00 . A A .  26 LEU HD22 1 1 
        6 22118 1 1  26 LEU HD23 H -16.785 -22.862   5.906 1.00 . A A .  26 LEU HD23 1 1 
        6 22119 1 1  26 LEU HG   H -16.404 -24.702   3.593 1.00 . A A .  26 LEU HG   1 1 
        6 22120 1 1  26 LEU N    N -17.862 -24.757   7.209 1.00 . A A .  26 LEU N    1 1 
        6 22121 1 1  26 LEU O    O -15.387 -23.866   7.917 1.00 . A A .  26 LEU O    1 1 
        6 22122 1 1  27 ILE C    C -12.014 -25.792   7.447 1.00 . A A .  27 ILE C    1 1 
        6 22123 1 1  27 ILE CA   C -13.189 -25.491   8.371 1.00 . A A .  27 ILE CA   1 1 
        6 22124 1 1  27 ILE CB   C -12.954 -26.186   9.725 1.00 . A A .  27 ILE CB   1 1 
        6 22125 1 1  27 ILE CD1  C -14.697 -24.769  10.922 1.00 . A A .  27 ILE CD1  1 1 
        6 22126 1 1  27 ILE CG1  C -14.234 -26.164  10.563 1.00 . A A .  27 ILE CG1  1 1 
        6 22127 1 1  27 ILE CG2  C -11.812 -25.515  10.474 1.00 . A A .  27 ILE CG2  1 1 
        6 22128 1 1  27 ILE H    H -14.561 -26.839   7.490 1.00 . A A .  27 ILE H    1 1 
        6 22129 1 1  27 ILE HA   H -13.236 -24.424   8.540 1.00 . A A .  27 ILE HA   1 1 
        6 22130 1 1  27 ILE HB   H -12.674 -27.211   9.535 1.00 . A A .  27 ILE HB   1 1 
        6 22131 1 1  27 ILE HD11 H -14.090 -24.385  11.729 1.00 . A A .  27 ILE HD11 1 1 
        6 22132 1 1  27 ILE HD12 H -14.600 -24.124  10.061 1.00 . A A .  27 ILE HD12 1 1 
        6 22133 1 1  27 ILE HD13 H -15.730 -24.802  11.233 1.00 . A A .  27 ILE HD13 1 1 
        6 22134 1 1  27 ILE HG12 H -15.026 -26.644  10.012 1.00 . A A .  27 ILE HG12 1 1 
        6 22135 1 1  27 ILE HG13 H -14.062 -26.704  11.483 1.00 . A A .  27 ILE HG13 1 1 
        6 22136 1 1  27 ILE HG21 H -11.551 -24.591   9.979 1.00 . A A .  27 ILE HG21 1 1 
        6 22137 1 1  27 ILE HG22 H -12.121 -25.304  11.487 1.00 . A A .  27 ILE HG22 1 1 
        6 22138 1 1  27 ILE HG23 H -10.955 -26.171  10.488 1.00 . A A .  27 ILE HG23 1 1 
        6 22139 1 1  27 ILE N    N -14.450 -25.907   7.770 1.00 . A A .  27 ILE N    1 1 
        6 22140 1 1  27 ILE O    O -12.042 -26.755   6.681 1.00 . A A .  27 ILE O    1 1 
        6 22141 1 1  28 LYS C    C  -8.521 -24.962   7.526 1.00 . A A .  28 LYS C    1 1 
        6 22142 1 1  28 LYS CA   C  -9.790 -25.140   6.700 1.00 . A A .  28 LYS CA   1 1 
        6 22143 1 1  28 LYS CB   C  -9.799 -24.144   5.537 1.00 . A A .  28 LYS CB   1 1 
        6 22144 1 1  28 LYS CD   C  -9.045 -23.593   3.205 1.00 . A A .  28 LYS CD   1 1 
        6 22145 1 1  28 LYS CE   C -10.177 -23.937   2.249 1.00 . A A .  28 LYS CE   1 1 
        6 22146 1 1  28 LYS CG   C  -8.962 -24.588   4.350 1.00 . A A .  28 LYS CG   1 1 
        6 22147 1 1  28 LYS H    H -11.015 -24.212   8.156 1.00 . A A .  28 LYS H    1 1 
        6 22148 1 1  28 LYS HA   H  -9.809 -26.144   6.303 1.00 . A A .  28 LYS HA   1 1 
        6 22149 1 1  28 LYS HB2  H -10.816 -24.008   5.203 1.00 . A A .  28 LYS HB2  1 1 
        6 22150 1 1  28 LYS HB3  H  -9.414 -23.197   5.888 1.00 . A A .  28 LYS HB3  1 1 
        6 22151 1 1  28 LYS HD2  H  -9.218 -22.606   3.609 1.00 . A A .  28 LYS HD2  1 1 
        6 22152 1 1  28 LYS HD3  H  -8.111 -23.603   2.662 1.00 . A A .  28 LYS HD3  1 1 
        6 22153 1 1  28 LYS HE2  H  -9.984 -23.463   1.299 1.00 . A A .  28 LYS HE2  1 1 
        6 22154 1 1  28 LYS HE3  H -10.206 -25.008   2.117 1.00 . A A .  28 LYS HE3  1 1 
        6 22155 1 1  28 LYS HG2  H  -7.931 -24.678   4.661 1.00 . A A .  28 LYS HG2  1 1 
        6 22156 1 1  28 LYS HG3  H  -9.321 -25.549   4.007 1.00 . A A .  28 LYS HG3  1 1 
        6 22157 1 1  28 LYS HZ1  H -12.059 -24.288   3.083 1.00 . A A .  28 LYS HZ1  1 1 
        6 22158 1 1  28 LYS HZ2  H -12.018 -22.980   2.011 1.00 . A A .  28 LYS HZ2  1 1 
        6 22159 1 1  28 LYS HZ3  H -11.361 -22.824   3.561 1.00 . A A .  28 LYS HZ3  1 1 
        6 22160 1 1  28 LYS N    N -10.979 -24.962   7.526 1.00 . A A .  28 LYS N    1 1 
        6 22161 1 1  28 LYS NZ   N -11.496 -23.475   2.762 1.00 . A A .  28 LYS NZ   1 1 
        6 22162 1 1  28 LYS O    O  -8.388 -23.995   8.278 1.00 . A A .  28 LYS O    1 1 
        6 22163 1 1  29 LEU C    C  -5.143 -25.854   7.158 1.00 . A A .  29 LEU C    1 1 
        6 22164 1 1  29 LEU CA   C  -6.330 -25.845   8.115 1.00 . A A .  29 LEU CA   1 1 
        6 22165 1 1  29 LEU CB   C  -6.229 -27.025   9.083 1.00 . A A .  29 LEU CB   1 1 
        6 22166 1 1  29 LEU CD1  C  -5.781 -29.488   9.202 1.00 . A A .  29 LEU CD1  1 1 
        6 22167 1 1  29 LEU CD2  C  -8.073 -28.663   8.637 1.00 . A A .  29 LEU CD2  1 1 
        6 22168 1 1  29 LEU CG   C  -6.581 -28.397   8.507 1.00 . A A .  29 LEU CG   1 1 
        6 22169 1 1  29 LEU H    H  -7.754 -26.645   6.769 1.00 . A A .  29 LEU H    1 1 
        6 22170 1 1  29 LEU HA   H  -6.315 -24.924   8.680 1.00 . A A .  29 LEU HA   1 1 
        6 22171 1 1  29 LEU HB2  H  -5.214 -27.069   9.445 1.00 . A A .  29 LEU HB2  1 1 
        6 22172 1 1  29 LEU HB3  H  -6.897 -26.831   9.910 1.00 . A A .  29 LEU HB3  1 1 
        6 22173 1 1  29 LEU HD11 H  -6.168 -29.640  10.198 1.00 . A A .  29 LEU HD11 1 1 
        6 22174 1 1  29 LEU HD12 H  -4.743 -29.193   9.259 1.00 . A A .  29 LEU HD12 1 1 
        6 22175 1 1  29 LEU HD13 H  -5.862 -30.407   8.639 1.00 . A A .  29 LEU HD13 1 1 
        6 22176 1 1  29 LEU HD21 H  -8.260 -29.722   8.534 1.00 . A A .  29 LEU HD21 1 1 
        6 22177 1 1  29 LEU HD22 H  -8.602 -28.127   7.863 1.00 . A A .  29 LEU HD22 1 1 
        6 22178 1 1  29 LEU HD23 H  -8.416 -28.328   9.605 1.00 . A A .  29 LEU HD23 1 1 
        6 22179 1 1  29 LEU HG   H  -6.327 -28.415   7.456 1.00 . A A .  29 LEU HG   1 1 
        6 22180 1 1  29 LEU N    N  -7.591 -25.899   7.382 1.00 . A A .  29 LEU N    1 1 
        6 22181 1 1  29 LEU O    O  -5.060 -26.697   6.265 1.00 . A A .  29 LEU O    1 1 
        6 22182 1 1  30 ASP C    C  -1.769 -24.853   7.349 1.00 . A A .  30 ASP C    1 1 
        6 22183 1 1  30 ASP CA   C  -3.041 -24.815   6.507 1.00 . A A .  30 ASP CA   1 1 
        6 22184 1 1  30 ASP CB   C  -3.082 -23.528   5.682 1.00 . A A .  30 ASP CB   1 1 
        6 22185 1 1  30 ASP CG   C  -2.061 -23.526   4.561 1.00 . A A .  30 ASP CG   1 1 
        6 22186 1 1  30 ASP H    H  -4.348 -24.269   8.081 1.00 . A A .  30 ASP H    1 1 
        6 22187 1 1  30 ASP HA   H  -3.039 -25.661   5.838 1.00 . A A .  30 ASP HA   1 1 
        6 22188 1 1  30 ASP HB2  H  -4.065 -23.417   5.248 1.00 . A A .  30 ASP HB2  1 1 
        6 22189 1 1  30 ASP HB3  H  -2.882 -22.686   6.328 1.00 . A A .  30 ASP HB3  1 1 
        6 22190 1 1  30 ASP N    N  -4.226 -24.913   7.352 1.00 . A A .  30 ASP N    1 1 
        6 22191 1 1  30 ASP O    O  -1.539 -23.979   8.186 1.00 . A A .  30 ASP O    1 1 
        6 22192 1 1  30 ASP OD1  O  -0.894 -23.885   4.821 1.00 . A A .  30 ASP OD1  1 1 
        6 22193 1 1  30 ASP OD2  O  -2.430 -23.166   3.423 1.00 . A A .  30 ASP OD2  1 1 
        6 22194 1 1  31 LEU C    C   1.504 -25.774   6.957 1.00 . A A .  31 LEU C    1 1 
        6 22195 1 1  31 LEU CA   C   0.302 -26.025   7.862 1.00 . A A .  31 LEU CA   1 1 
        6 22196 1 1  31 LEU CB   C   0.390 -27.426   8.469 1.00 . A A .  31 LEU CB   1 1 
        6 22197 1 1  31 LEU CD1  C   0.691 -26.949  10.911 1.00 . A A .  31 LEU CD1  1 1 
        6 22198 1 1  31 LEU CD2  C   1.633 -29.045   9.924 1.00 . A A .  31 LEU CD2  1 1 
        6 22199 1 1  31 LEU CG   C   1.316 -27.578   9.676 1.00 . A A .  31 LEU CG   1 1 
        6 22200 1 1  31 LEU H    H  -1.184 -26.536   6.444 1.00 . A A .  31 LEU H    1 1 
        6 22201 1 1  31 LEU HA   H   0.308 -25.295   8.658 1.00 . A A .  31 LEU HA   1 1 
        6 22202 1 1  31 LEU HB2  H  -0.603 -27.715   8.777 1.00 . A A .  31 LEU HB2  1 1 
        6 22203 1 1  31 LEU HB3  H   0.736 -28.099   7.698 1.00 . A A .  31 LEU HB3  1 1 
        6 22204 1 1  31 LEU HD11 H   1.154 -25.992  11.102 1.00 . A A .  31 LEU HD11 1 1 
        6 22205 1 1  31 LEU HD12 H   0.843 -27.598  11.761 1.00 . A A .  31 LEU HD12 1 1 
        6 22206 1 1  31 LEU HD13 H  -0.368 -26.811  10.749 1.00 . A A .  31 LEU HD13 1 1 
        6 22207 1 1  31 LEU HD21 H   1.219 -29.643   9.125 1.00 . A A .  31 LEU HD21 1 1 
        6 22208 1 1  31 LEU HD22 H   1.199 -29.352  10.865 1.00 . A A .  31 LEU HD22 1 1 
        6 22209 1 1  31 LEU HD23 H   2.704 -29.182   9.960 1.00 . A A .  31 LEU HD23 1 1 
        6 22210 1 1  31 LEU HG   H   2.246 -27.064   9.475 1.00 . A A .  31 LEU HG   1 1 
        6 22211 1 1  31 LEU N    N  -0.947 -25.871   7.123 1.00 . A A .  31 LEU N    1 1 
        6 22212 1 1  31 LEU O    O   1.572 -26.287   5.840 1.00 . A A .  31 LEU O    1 1 
        6 22213 1 1  32 LYS C    C   4.880 -24.631   7.593 1.00 . A A .  32 LYS C    1 1 
        6 22214 1 1  32 LYS CA   C   3.655 -24.667   6.686 1.00 . A A .  32 LYS CA   1 1 
        6 22215 1 1  32 LYS CB   C   3.493 -23.322   5.975 1.00 . A A .  32 LYS CB   1 1 
        6 22216 1 1  32 LYS CD   C   2.555 -22.046   4.025 1.00 . A A .  32 LYS CD   1 1 
        6 22217 1 1  32 LYS CE   C   1.339 -21.973   3.114 1.00 . A A .  32 LYS CE   1 1 
        6 22218 1 1  32 LYS CG   C   2.659 -23.399   4.708 1.00 . A A .  32 LYS CG   1 1 
        6 22219 1 1  32 LYS H    H   2.342 -24.605   8.345 1.00 . A A .  32 LYS H    1 1 
        6 22220 1 1  32 LYS HA   H   3.793 -25.441   5.946 1.00 . A A .  32 LYS HA   1 1 
        6 22221 1 1  32 LYS HB2  H   3.020 -22.625   6.651 1.00 . A A .  32 LYS HB2  1 1 
        6 22222 1 1  32 LYS HB3  H   4.473 -22.947   5.713 1.00 . A A .  32 LYS HB3  1 1 
        6 22223 1 1  32 LYS HD2  H   2.473 -21.277   4.778 1.00 . A A .  32 LYS HD2  1 1 
        6 22224 1 1  32 LYS HD3  H   3.446 -21.881   3.435 1.00 . A A .  32 LYS HD3  1 1 
        6 22225 1 1  32 LYS HE2  H   1.619 -22.321   2.132 1.00 . A A .  32 LYS HE2  1 1 
        6 22226 1 1  32 LYS HE3  H   0.567 -22.613   3.515 1.00 . A A .  32 LYS HE3  1 1 
        6 22227 1 1  32 LYS HG2  H   3.119 -24.100   4.027 1.00 . A A .  32 LYS HG2  1 1 
        6 22228 1 1  32 LYS HG3  H   1.666 -23.741   4.963 1.00 . A A .  32 LYS HG3  1 1 
        6 22229 1 1  32 LYS HZ1  H   1.036 -20.190   2.069 1.00 . A A .  32 LYS HZ1  1 1 
        6 22230 1 1  32 LYS HZ2  H   1.237 -19.982   3.736 1.00 . A A .  32 LYS HZ2  1 1 
        6 22231 1 1  32 LYS HZ3  H  -0.222 -20.585   3.130 1.00 . A A .  32 LYS HZ3  1 1 
        6 22232 1 1  32 LYS N    N   2.453 -24.984   7.447 1.00 . A A .  32 LYS N    1 1 
        6 22233 1 1  32 LYS NZ   N   0.811 -20.585   3.004 1.00 . A A .  32 LYS NZ   1 1 
        6 22234 1 1  32 LYS O    O   4.966 -23.808   8.506 1.00 . A A .  32 LYS O    1 1 
        6 22235 1 1  33 THR C    C   8.284 -25.633   7.236 1.00 . A A .  33 THR C    1 1 
        6 22236 1 1  33 THR CA   C   7.050 -25.596   8.129 1.00 . A A .  33 THR CA   1 1 
        6 22237 1 1  33 THR CB   C   7.055 -26.835   9.045 1.00 . A A .  33 THR CB   1 1 
        6 22238 1 1  33 THR CG2  C   7.971 -26.620  10.240 1.00 . A A .  33 THR CG2  1 1 
        6 22239 1 1  33 THR H    H   5.703 -26.155   6.595 1.00 . A A .  33 THR H    1 1 
        6 22240 1 1  33 THR HA   H   7.094 -24.714   8.752 1.00 . A A .  33 THR HA   1 1 
        6 22241 1 1  33 THR HB   H   7.418 -27.680   8.478 1.00 . A A .  33 THR HB   1 1 
        6 22242 1 1  33 THR HG1  H   5.350 -27.824   8.975 1.00 . A A .  33 THR HG1  1 1 
        6 22243 1 1  33 THR HG21 H   8.993 -26.812   9.948 1.00 . A A .  33 THR HG21 1 1 
        6 22244 1 1  33 THR HG22 H   7.691 -27.296  11.034 1.00 . A A .  33 THR HG22 1 1 
        6 22245 1 1  33 THR HG23 H   7.881 -25.601  10.585 1.00 . A A .  33 THR HG23 1 1 
        6 22246 1 1  33 THR N    N   5.829 -25.526   7.336 1.00 . A A .  33 THR N    1 1 
        6 22247 1 1  33 THR O    O   8.202 -25.987   6.060 1.00 . A A .  33 THR O    1 1 
        6 22248 1 1  33 THR OG1  O   5.726 -27.113   9.500 1.00 . A A .  33 THR OG1  1 1 
        6 22249 1 1  34 LYS C    C  11.722 -26.146   7.734 1.00 . A A .  34 LYS C    1 1 
        6 22250 1 1  34 LYS CA   C  10.683 -25.258   7.057 1.00 . A A .  34 LYS CA   1 1 
        6 22251 1 1  34 LYS CB   C  11.219 -23.830   6.935 1.00 . A A .  34 LYS CB   1 1 
        6 22252 1 1  34 LYS CD   C  10.661 -21.493   6.202 1.00 . A A .  34 LYS CD   1 1 
        6 22253 1 1  34 LYS CE   C  11.887 -20.966   5.473 1.00 . A A .  34 LYS CE   1 1 
        6 22254 1 1  34 LYS CG   C  10.452 -22.975   5.941 1.00 . A A .  34 LYS CG   1 1 
        6 22255 1 1  34 LYS H    H   9.431 -24.993   8.744 1.00 . A A .  34 LYS H    1 1 
        6 22256 1 1  34 LYS HA   H  10.485 -25.645   6.069 1.00 . A A .  34 LYS HA   1 1 
        6 22257 1 1  34 LYS HB2  H  11.167 -23.354   7.903 1.00 . A A .  34 LYS HB2  1 1 
        6 22258 1 1  34 LYS HB3  H  12.252 -23.872   6.619 1.00 . A A .  34 LYS HB3  1 1 
        6 22259 1 1  34 LYS HD2  H   9.792 -20.950   5.861 1.00 . A A .  34 LYS HD2  1 1 
        6 22260 1 1  34 LYS HD3  H  10.790 -21.338   7.264 1.00 . A A .  34 LYS HD3  1 1 
        6 22261 1 1  34 LYS HE2  H  12.023 -21.536   4.566 1.00 . A A .  34 LYS HE2  1 1 
        6 22262 1 1  34 LYS HE3  H  11.723 -19.928   5.224 1.00 . A A .  34 LYS HE3  1 1 
        6 22263 1 1  34 LYS HG2  H  10.793 -23.206   4.943 1.00 . A A .  34 LYS HG2  1 1 
        6 22264 1 1  34 LYS HG3  H   9.398 -23.201   6.024 1.00 . A A .  34 LYS HG3  1 1 
        6 22265 1 1  34 LYS HZ1  H  12.946 -20.681   7.250 1.00 . A A .  34 LYS HZ1  1 1 
        6 22266 1 1  34 LYS HZ2  H  13.898 -20.555   5.857 1.00 . A A .  34 LYS HZ2  1 1 
        6 22267 1 1  34 LYS HZ3  H  13.393 -22.075   6.402 1.00 . A A .  34 LYS HZ3  1 1 
        6 22268 1 1  34 LYS N    N   9.429 -25.265   7.802 1.00 . A A .  34 LYS N    1 1 
        6 22269 1 1  34 LYS NZ   N  13.117 -21.077   6.304 1.00 . A A .  34 LYS NZ   1 1 
        6 22270 1 1  34 LYS O    O  11.689 -26.342   8.949 1.00 . A A .  34 LYS O    1 1 
        6 22271 1 1  35 SER C    C  15.059 -27.136   6.925 1.00 . A A .  35 SER C    1 1 
        6 22272 1 1  35 SER CA   C  13.693 -27.549   7.463 1.00 . A A .  35 SER CA   1 1 
        6 22273 1 1  35 SER CB   C  13.407 -29.006   7.095 1.00 . A A .  35 SER CB   1 1 
        6 22274 1 1  35 SER H    H  12.618 -26.487   5.979 1.00 . A A .  35 SER H    1 1 
        6 22275 1 1  35 SER HA   H  13.698 -27.452   8.538 1.00 . A A .  35 SER HA   1 1 
        6 22276 1 1  35 SER HB2  H  12.340 -29.154   7.022 1.00 . A A .  35 SER HB2  1 1 
        6 22277 1 1  35 SER HB3  H  13.867 -29.232   6.144 1.00 . A A .  35 SER HB3  1 1 
        6 22278 1 1  35 SER HG   H  14.354 -30.632   7.641 1.00 . A A .  35 SER HG   1 1 
        6 22279 1 1  35 SER N    N  12.645 -26.680   6.940 1.00 . A A .  35 SER N    1 1 
        6 22280 1 1  35 SER O    O  15.211 -26.854   5.737 1.00 . A A .  35 SER O    1 1 
        6 22281 1 1  35 SER OG   O  13.924 -29.890   8.074 1.00 . A A .  35 SER OG   1 1 
        6 22282 1 1  36 GLU C    C  17.411 -25.374   6.714 1.00 . A A .  36 GLU C    1 1 
        6 22283 1 1  36 GLU CA   C  17.406 -26.724   7.424 1.00 . A A .  36 GLU CA   1 1 
        6 22284 1 1  36 GLU CB   C  18.019 -27.793   6.516 1.00 . A A .  36 GLU CB   1 1 
        6 22285 1 1  36 GLU CD   C  19.114 -29.286   8.234 1.00 . A A .  36 GLU CD   1 1 
        6 22286 1 1  36 GLU CG   C  18.064 -29.174   7.146 1.00 . A A .  36 GLU CG   1 1 
        6 22287 1 1  36 GLU H    H  15.868 -27.340   8.743 1.00 . A A .  36 GLU H    1 1 
        6 22288 1 1  36 GLU HA   H  17.997 -26.647   8.323 1.00 . A A .  36 GLU HA   1 1 
        6 22289 1 1  36 GLU HB2  H  17.439 -27.852   5.607 1.00 . A A .  36 GLU HB2  1 1 
        6 22290 1 1  36 GLU HB3  H  19.029 -27.500   6.269 1.00 . A A .  36 GLU HB3  1 1 
        6 22291 1 1  36 GLU HG2  H  17.098 -29.391   7.577 1.00 . A A .  36 GLU HG2  1 1 
        6 22292 1 1  36 GLU HG3  H  18.285 -29.900   6.377 1.00 . A A .  36 GLU HG3  1 1 
        6 22293 1 1  36 GLU N    N  16.051 -27.104   7.809 1.00 . A A .  36 GLU N    1 1 
        6 22294 1 1  36 GLU O    O  18.269 -25.106   5.874 1.00 . A A .  36 GLU O    1 1 
        6 22295 1 1  36 GLU OE1  O  20.308 -29.079   7.929 1.00 . A A .  36 GLU OE1  1 1 
        6 22296 1 1  36 GLU OE2  O  18.744 -29.579   9.390 1.00 . A A .  36 GLU OE2  1 1 
        6 22297 1 1  37 ASN C    C  16.337 -23.301   4.931 1.00 . A A .  37 ASN C    1 1 
        6 22298 1 1  37 ASN CA   C  16.339 -23.204   6.454 1.00 . A A .  37 ASN CA   1 1 
        6 22299 1 1  37 ASN CB   C  17.492 -22.313   6.918 1.00 . A A .  37 ASN CB   1 1 
        6 22300 1 1  37 ASN CG   C  17.245 -20.846   6.621 1.00 . A A .  37 ASN CG   1 1 
        6 22301 1 1  37 ASN H    H  15.791 -24.798   7.735 1.00 . A A .  37 ASN H    1 1 
        6 22302 1 1  37 ASN HA   H  15.405 -22.767   6.776 1.00 . A A .  37 ASN HA   1 1 
        6 22303 1 1  37 ASN HB2  H  17.620 -22.427   7.985 1.00 . A A .  37 ASN HB2  1 1 
        6 22304 1 1  37 ASN HB3  H  18.398 -22.615   6.416 1.00 . A A .  37 ASN HB3  1 1 
        6 22305 1 1  37 ASN HD21 H  18.693 -20.853   5.257 1.00 . A A .  37 ASN HD21 1 1 
        6 22306 1 1  37 ASN HD22 H  17.879 -19.346   5.481 1.00 . A A .  37 ASN HD22 1 1 
        6 22307 1 1  37 ASN N    N  16.446 -24.527   7.058 1.00 . A A .  37 ASN N    1 1 
        6 22308 1 1  37 ASN ND2  N  18.017 -20.293   5.693 1.00 . A A .  37 ASN ND2  1 1 
        6 22309 1 1  37 ASN O    O  16.781 -22.385   4.240 1.00 . A A .  37 ASN O    1 1 
        6 22310 1 1  37 ASN OD1  O  16.371 -20.219   7.219 1.00 . A A .  37 ASN OD1  1 1 
        6 22311 1 1  38 GLY C    C  14.444 -25.151   2.512 1.00 . A A .  38 GLY C    1 1 
        6 22312 1 1  38 GLY CA   C  15.783 -24.613   2.977 1.00 . A A .  38 GLY CA   1 1 
        6 22313 1 1  38 GLY H    H  15.493 -25.114   5.014 1.00 . A A .  38 GLY H    1 1 
        6 22314 1 1  38 GLY HA2  H  15.968 -23.668   2.490 1.00 . A A .  38 GLY HA2  1 1 
        6 22315 1 1  38 GLY HA3  H  16.556 -25.312   2.693 1.00 . A A .  38 GLY HA3  1 1 
        6 22316 1 1  38 GLY N    N  15.833 -24.418   4.414 1.00 . A A .  38 GLY N    1 1 
        6 22317 1 1  38 GLY O    O  13.563 -24.387   2.116 1.00 . A A .  38 GLY O    1 1 
        6 22318 1 1  39 LEU C    C  11.882 -26.666   3.013 1.00 . A A .  39 LEU C    1 1 
        6 22319 1 1  39 LEU CA   C  13.048 -27.110   2.137 1.00 . A A .  39 LEU CA   1 1 
        6 22320 1 1  39 LEU CB   C  13.192 -28.632   2.192 1.00 . A A .  39 LEU CB   1 1 
        6 22321 1 1  39 LEU CD1  C  11.617 -29.641   3.860 1.00 . A A .  39 LEU CD1  1 1 
        6 22322 1 1  39 LEU CD2  C  13.963 -30.492   3.685 1.00 . A A .  39 LEU CD2  1 1 
        6 22323 1 1  39 LEU CG   C  13.064 -29.269   3.576 1.00 . A A .  39 LEU CG   1 1 
        6 22324 1 1  39 LEU H    H  15.027 -27.027   2.883 1.00 . A A .  39 LEU H    1 1 
        6 22325 1 1  39 LEU HA   H  12.851 -26.812   1.118 1.00 . A A .  39 LEU HA   1 1 
        6 22326 1 1  39 LEU HB2  H  12.429 -29.059   1.559 1.00 . A A .  39 LEU HB2  1 1 
        6 22327 1 1  39 LEU HB3  H  14.167 -28.885   1.799 1.00 . A A .  39 LEU HB3  1 1 
        6 22328 1 1  39 LEU HD11 H  11.306 -29.191   4.791 1.00 . A A .  39 LEU HD11 1 1 
        6 22329 1 1  39 LEU HD12 H  11.529 -30.715   3.932 1.00 . A A .  39 LEU HD12 1 1 
        6 22330 1 1  39 LEU HD13 H  10.989 -29.281   3.058 1.00 . A A .  39 LEU HD13 1 1 
        6 22331 1 1  39 LEU HD21 H  13.403 -31.375   3.416 1.00 . A A .  39 LEU HD21 1 1 
        6 22332 1 1  39 LEU HD22 H  14.319 -30.587   4.700 1.00 . A A .  39 LEU HD22 1 1 
        6 22333 1 1  39 LEU HD23 H  14.805 -30.381   3.017 1.00 . A A .  39 LEU HD23 1 1 
        6 22334 1 1  39 LEU HG   H  13.378 -28.554   4.324 1.00 . A A .  39 LEU HG   1 1 
        6 22335 1 1  39 LEU N    N  14.290 -26.470   2.558 1.00 . A A .  39 LEU N    1 1 
        6 22336 1 1  39 LEU O    O  12.030 -26.503   4.224 1.00 . A A .  39 LEU O    1 1 
        6 22337 1 1  40 GLU C    C   8.345 -26.959   2.796 1.00 . A A .  40 GLU C    1 1 
        6 22338 1 1  40 GLU CA   C   9.529 -26.051   3.118 1.00 . A A .  40 GLU CA   1 1 
        6 22339 1 1  40 GLU CB   C   9.184 -24.601   2.774 1.00 . A A .  40 GLU CB   1 1 
        6 22340 1 1  40 GLU CD   C   7.633 -22.642   3.145 1.00 . A A .  40 GLU CD   1 1 
        6 22341 1 1  40 GLU CG   C   7.921 -24.099   3.453 1.00 . A A .  40 GLU CG   1 1 
        6 22342 1 1  40 GLU H    H  10.666 -26.621   1.426 1.00 . A A .  40 GLU H    1 1 
        6 22343 1 1  40 GLU HA   H   9.742 -26.120   4.175 1.00 . A A .  40 GLU HA   1 1 
        6 22344 1 1  40 GLU HB2  H  10.005 -23.967   3.072 1.00 . A A .  40 GLU HB2  1 1 
        6 22345 1 1  40 GLU HB3  H   9.048 -24.521   1.705 1.00 . A A .  40 GLU HB3  1 1 
        6 22346 1 1  40 GLU HG2  H   7.085 -24.693   3.117 1.00 . A A .  40 GLU HG2  1 1 
        6 22347 1 1  40 GLU HG3  H   8.034 -24.210   4.521 1.00 . A A .  40 GLU HG3  1 1 
        6 22348 1 1  40 GLU N    N  10.721 -26.475   2.393 1.00 . A A .  40 GLU N    1 1 
        6 22349 1 1  40 GLU O    O   7.971 -27.120   1.634 1.00 . A A .  40 GLU O    1 1 
        6 22350 1 1  40 GLU OE1  O   8.329 -21.769   3.704 1.00 . A A .  40 GLU OE1  1 1 
        6 22351 1 1  40 GLU OE2  O   6.712 -22.375   2.345 1.00 . A A .  40 GLU OE2  1 1 
        6 22352 1 1  41 PHE C    C   5.307 -27.697   3.887 1.00 . A A .  41 PHE C    1 1 
        6 22353 1 1  41 PHE CA   C   6.620 -28.441   3.660 1.00 . A A .  41 PHE CA   1 1 
        6 22354 1 1  41 PHE CB   C   6.721 -29.625   4.625 1.00 . A A .  41 PHE CB   1 1 
        6 22355 1 1  41 PHE CD1  C   8.616 -30.666   3.353 1.00 . A A .  41 PHE CD1  1 1 
        6 22356 1 1  41 PHE CD2  C   6.890 -32.088   4.180 1.00 . A A .  41 PHE CD2  1 1 
        6 22357 1 1  41 PHE CE1  C   9.264 -31.761   2.814 1.00 . A A .  41 PHE CE1  1 1 
        6 22358 1 1  41 PHE CE2  C   7.533 -33.187   3.643 1.00 . A A .  41 PHE CE2  1 1 
        6 22359 1 1  41 PHE CG   C   7.423 -30.817   4.041 1.00 . A A .  41 PHE CG   1 1 
        6 22360 1 1  41 PHE CZ   C   8.722 -33.024   2.960 1.00 . A A .  41 PHE CZ   1 1 
        6 22361 1 1  41 PHE H    H   8.104 -27.381   4.735 1.00 . A A .  41 PHE H    1 1 
        6 22362 1 1  41 PHE HA   H   6.640 -28.812   2.647 1.00 . A A .  41 PHE HA   1 1 
        6 22363 1 1  41 PHE HB2  H   7.266 -29.317   5.505 1.00 . A A .  41 PHE HB2  1 1 
        6 22364 1 1  41 PHE HB3  H   5.726 -29.931   4.913 1.00 . A A .  41 PHE HB3  1 1 
        6 22365 1 1  41 PHE HD1  H   9.042 -29.680   3.239 1.00 . A A .  41 PHE HD1  1 1 
        6 22366 1 1  41 PHE HD2  H   5.959 -32.217   4.714 1.00 . A A .  41 PHE HD2  1 1 
        6 22367 1 1  41 PHE HE1  H  10.194 -31.631   2.280 1.00 . A A .  41 PHE HE1  1 1 
        6 22368 1 1  41 PHE HE2  H   7.107 -34.173   3.759 1.00 . A A .  41 PHE HE2  1 1 
        6 22369 1 1  41 PHE HZ   H   9.226 -33.881   2.539 1.00 . A A .  41 PHE HZ   1 1 
        6 22370 1 1  41 PHE N    N   7.760 -27.549   3.832 1.00 . A A .  41 PHE N    1 1 
        6 22371 1 1  41 PHE O    O   5.172 -26.928   4.839 1.00 . A A .  41 PHE O    1 1 
        6 22372 1 1  42 THR C    C   1.910 -28.279   2.888 1.00 . A A .  42 THR C    1 1 
        6 22373 1 1  42 THR CA   C   3.041 -27.280   3.103 1.00 . A A .  42 THR CA   1 1 
        6 22374 1 1  42 THR CB   C   2.902 -26.137   2.080 1.00 . A A .  42 THR CB   1 1 
        6 22375 1 1  42 THR CG2  C   1.598 -25.382   2.285 1.00 . A A .  42 THR CG2  1 1 
        6 22376 1 1  42 THR H    H   4.510 -28.552   2.265 1.00 . A A .  42 THR H    1 1 
        6 22377 1 1  42 THR HA   H   2.954 -26.860   4.095 1.00 . A A .  42 THR HA   1 1 
        6 22378 1 1  42 THR HB   H   2.903 -26.562   1.086 1.00 . A A .  42 THR HB   1 1 
        6 22379 1 1  42 THR HG1  H   4.355 -25.034   1.330 1.00 . A A .  42 THR HG1  1 1 
        6 22380 1 1  42 THR HG21 H   0.841 -25.788   1.630 1.00 . A A .  42 THR HG21 1 1 
        6 22381 1 1  42 THR HG22 H   1.747 -24.337   2.059 1.00 . A A .  42 THR HG22 1 1 
        6 22382 1 1  42 THR HG23 H   1.279 -25.486   3.312 1.00 . A A .  42 THR HG23 1 1 
        6 22383 1 1  42 THR N    N   4.342 -27.929   3.003 1.00 . A A .  42 THR N    1 1 
        6 22384 1 1  42 THR O    O   1.847 -28.947   1.856 1.00 . A A .  42 THR O    1 1 
        6 22385 1 1  42 THR OG1  O   4.007 -25.234   2.203 1.00 . A A .  42 THR OG1  1 1 
        6 22386 1 1  43 SER C    C  -1.425 -28.570   4.055 1.00 . A A .  43 SER C    1 1 
        6 22387 1 1  43 SER CA   C  -0.110 -29.297   3.788 1.00 . A A .  43 SER CA   1 1 
        6 22388 1 1  43 SER CB   C   0.065 -30.442   4.787 1.00 . A A .  43 SER CB   1 1 
        6 22389 1 1  43 SER H    H   1.122 -27.817   4.667 1.00 . A A .  43 SER H    1 1 
        6 22390 1 1  43 SER HA   H  -0.135 -29.704   2.788 1.00 . A A .  43 SER HA   1 1 
        6 22391 1 1  43 SER HB2  H   0.883 -31.071   4.470 1.00 . A A .  43 SER HB2  1 1 
        6 22392 1 1  43 SER HB3  H   0.284 -30.033   5.764 1.00 . A A .  43 SER HB3  1 1 
        6 22393 1 1  43 SER HG   H  -0.946 -31.989   5.436 1.00 . A A .  43 SER HG   1 1 
        6 22394 1 1  43 SER N    N   1.018 -28.376   3.869 1.00 . A A .  43 SER N    1 1 
        6 22395 1 1  43 SER O    O  -1.609 -27.967   5.112 1.00 . A A .  43 SER O    1 1 
        6 22396 1 1  43 SER OG   O  -1.110 -31.228   4.874 1.00 . A A .  43 SER OG   1 1 
        6 22397 1 1  44 SER C    C  -4.752 -29.008   3.337 1.00 . A A .  44 SER C    1 1 
        6 22398 1 1  44 SER CA   C  -3.632 -27.978   3.218 1.00 . A A .  44 SER CA   1 1 
        6 22399 1 1  44 SER CB   C  -3.888 -27.067   2.016 1.00 . A A .  44 SER CB   1 1 
        6 22400 1 1  44 SER H    H  -2.129 -29.129   2.270 1.00 . A A .  44 SER H    1 1 
        6 22401 1 1  44 SER HA   H  -3.614 -27.378   4.116 1.00 . A A .  44 SER HA   1 1 
        6 22402 1 1  44 SER HB2  H  -4.951 -26.999   1.838 1.00 . A A .  44 SER HB2  1 1 
        6 22403 1 1  44 SER HB3  H  -3.494 -26.082   2.223 1.00 . A A .  44 SER HB3  1 1 
        6 22404 1 1  44 SER HG   H  -2.342 -27.300   0.836 1.00 . A A .  44 SER HG   1 1 
        6 22405 1 1  44 SER N    N  -2.336 -28.633   3.089 1.00 . A A .  44 SER N    1 1 
        6 22406 1 1  44 SER O    O  -4.793 -29.985   2.591 1.00 . A A .  44 SER O    1 1 
        6 22407 1 1  44 SER OG   O  -3.262 -27.573   0.850 1.00 . A A .  44 SER OG   1 1 
        6 22408 1 1  45 GLY C    C  -8.052 -28.980   4.847 1.00 . A A .  45 GLY C    1 1 
        6 22409 1 1  45 GLY CA   C  -6.766 -29.696   4.483 1.00 . A A .  45 GLY CA   1 1 
        6 22410 1 1  45 GLY H    H  -5.575 -27.984   4.848 1.00 . A A .  45 GLY H    1 1 
        6 22411 1 1  45 GLY HA2  H  -6.924 -30.258   3.575 1.00 . A A .  45 GLY HA2  1 1 
        6 22412 1 1  45 GLY HA3  H  -6.512 -30.381   5.279 1.00 . A A .  45 GLY HA3  1 1 
        6 22413 1 1  45 GLY N    N  -5.659 -28.780   4.282 1.00 . A A .  45 GLY N    1 1 
        6 22414 1 1  45 GLY O    O  -8.042 -28.037   5.638 1.00 . A A .  45 GLY O    1 1 
        6 22415 1 1  46 SER C    C -11.490 -29.879   4.909 1.00 . A A .  46 SER C    1 1 
        6 22416 1 1  46 SER CA   C -10.460 -28.819   4.531 1.00 . A A .  46 SER CA   1 1 
        6 22417 1 1  46 SER CB   C -10.940 -28.040   3.305 1.00 . A A .  46 SER CB   1 1 
        6 22418 1 1  46 SER H    H  -9.104 -30.183   3.646 1.00 . A A .  46 SER H    1 1 
        6 22419 1 1  46 SER HA   H -10.344 -28.135   5.359 1.00 . A A .  46 SER HA   1 1 
        6 22420 1 1  46 SER HB2  H -10.115 -27.478   2.893 1.00 . A A .  46 SER HB2  1 1 
        6 22421 1 1  46 SER HB3  H -11.310 -28.733   2.564 1.00 . A A .  46 SER HB3  1 1 
        6 22422 1 1  46 SER HG   H -12.657 -27.159   2.968 1.00 . A A .  46 SER HG   1 1 
        6 22423 1 1  46 SER N    N  -9.161 -29.427   4.268 1.00 . A A .  46 SER N    1 1 
        6 22424 1 1  46 SER O    O -11.562 -30.939   4.288 1.00 . A A .  46 SER O    1 1 
        6 22425 1 1  46 SER OG   O -11.979 -27.139   3.648 1.00 . A A .  46 SER OG   1 1 
        6 22426 1 1  47 ALA C    C -14.610 -29.776   6.712 1.00 . A A .  47 ALA C    1 1 
        6 22427 1 1  47 ALA CA   C -13.312 -30.510   6.393 1.00 . A A .  47 ALA CA   1 1 
        6 22428 1 1  47 ALA CB   C -12.824 -31.276   7.614 1.00 . A A .  47 ALA CB   1 1 
        6 22429 1 1  47 ALA H    H -12.179 -28.723   6.388 1.00 . A A .  47 ALA H    1 1 
        6 22430 1 1  47 ALA HA   H -13.498 -31.223   5.602 1.00 . A A .  47 ALA HA   1 1 
        6 22431 1 1  47 ALA HB1  H -11.761 -31.452   7.526 1.00 . A A .  47 ALA HB1  1 1 
        6 22432 1 1  47 ALA HB2  H -13.021 -30.697   8.504 1.00 . A A .  47 ALA HB2  1 1 
        6 22433 1 1  47 ALA HB3  H -13.341 -32.221   7.676 1.00 . A A .  47 ALA HB3  1 1 
        6 22434 1 1  47 ALA N    N -12.285 -29.584   5.933 1.00 . A A .  47 ALA N    1 1 
        6 22435 1 1  47 ALA O    O -14.598 -28.595   7.056 1.00 . A A .  47 ALA O    1 1 
        6 22436 1 1  48 ASN C    C -17.578 -30.380   8.209 1.00 . A A .  48 ASN C    1 1 
        6 22437 1 1  48 ASN CA   C -17.036 -29.897   6.867 1.00 . A A .  48 ASN CA   1 1 
        6 22438 1 1  48 ASN CB   C -18.021 -30.250   5.750 1.00 . A A .  48 ASN CB   1 1 
        6 22439 1 1  48 ASN CG   C -17.760 -29.464   4.480 1.00 . A A .  48 ASN CG   1 1 
        6 22440 1 1  48 ASN H    H -15.675 -31.421   6.314 1.00 . A A .  48 ASN H    1 1 
        6 22441 1 1  48 ASN HA   H -16.918 -28.825   6.905 1.00 . A A .  48 ASN HA   1 1 
        6 22442 1 1  48 ASN HB2  H -17.936 -31.303   5.522 1.00 . A A .  48 ASN HB2  1 1 
        6 22443 1 1  48 ASN HB3  H -19.026 -30.038   6.083 1.00 . A A .  48 ASN HB3  1 1 
        6 22444 1 1  48 ASN HD21 H -16.150 -30.567   4.099 1.00 . A A .  48 ASN HD21 1 1 
        6 22445 1 1  48 ASN HD22 H -16.505 -29.332   2.943 1.00 . A A .  48 ASN HD22 1 1 
        6 22446 1 1  48 ASN N    N -15.729 -30.483   6.593 1.00 . A A .  48 ASN N    1 1 
        6 22447 1 1  48 ASN ND2  N -16.698 -29.824   3.769 1.00 . A A .  48 ASN ND2  1 1 
        6 22448 1 1  48 ASN O    O -17.227 -31.463   8.680 1.00 . A A .  48 ASN O    1 1 
        6 22449 1 1  48 ASN OD1  O -18.504 -28.543   4.142 1.00 . A A .  48 ASN OD1  1 1 
        6 22450 1 1  49 THR C    C -19.648 -31.306  10.074 1.00 . A A .  49 THR C    1 1 
        6 22451 1 1  49 THR CA   C -19.028 -29.914  10.108 1.00 . A A .  49 THR CA   1 1 
        6 22452 1 1  49 THR CB   C -20.105 -28.894  10.522 1.00 . A A .  49 THR CB   1 1 
        6 22453 1 1  49 THR CG2  C -19.477 -27.549  10.857 1.00 . A A .  49 THR CG2  1 1 
        6 22454 1 1  49 THR H    H -18.678 -28.721   8.394 1.00 . A A .  49 THR H    1 1 
        6 22455 1 1  49 THR HA   H -18.243 -29.898  10.850 1.00 . A A .  49 THR HA   1 1 
        6 22456 1 1  49 THR HB   H -20.614 -29.266  11.399 1.00 . A A .  49 THR HB   1 1 
        6 22457 1 1  49 THR HG1  H -21.917 -28.520   9.837 1.00 . A A .  49 THR HG1  1 1 
        6 22458 1 1  49 THR HG21 H -19.384 -26.961   9.957 1.00 . A A .  49 THR HG21 1 1 
        6 22459 1 1  49 THR HG22 H -18.499 -27.706  11.287 1.00 . A A .  49 THR HG22 1 1 
        6 22460 1 1  49 THR HG23 H -20.102 -27.027  11.566 1.00 . A A .  49 THR HG23 1 1 
        6 22461 1 1  49 THR N    N -18.437 -29.570   8.820 1.00 . A A .  49 THR N    1 1 
        6 22462 1 1  49 THR O    O -19.488 -32.089  11.010 1.00 . A A .  49 THR O    1 1 
        6 22463 1 1  49 THR OG1  O -21.057 -28.730   9.464 1.00 . A A .  49 THR OG1  1 1 
        6 22464 1 1  50 GLU C    C -20.130 -33.852   8.015 1.00 . A A .  50 GLU C    1 1 
        6 22465 1 1  50 GLU CA   C -21.001 -32.906   8.836 1.00 . A A .  50 GLU CA   1 1 
        6 22466 1 1  50 GLU CB   C -22.369 -32.746   8.169 1.00 . A A .  50 GLU CB   1 1 
        6 22467 1 1  50 GLU CD   C -24.837 -32.582   8.682 1.00 . A A .  50 GLU CD   1 1 
        6 22468 1 1  50 GLU CG   C -23.434 -32.179   9.093 1.00 . A A .  50 GLU CG   1 1 
        6 22469 1 1  50 GLU H    H -20.448 -30.940   8.278 1.00 . A A .  50 GLU H    1 1 
        6 22470 1 1  50 GLU HA   H -21.139 -33.327   9.821 1.00 . A A .  50 GLU HA   1 1 
        6 22471 1 1  50 GLU HB2  H -22.267 -32.084   7.321 1.00 . A A .  50 GLU HB2  1 1 
        6 22472 1 1  50 GLU HB3  H -22.701 -33.713   7.822 1.00 . A A .  50 GLU HB3  1 1 
        6 22473 1 1  50 GLU HG2  H -23.251 -32.537  10.095 1.00 . A A .  50 GLU HG2  1 1 
        6 22474 1 1  50 GLU HG3  H -23.367 -31.101   9.080 1.00 . A A .  50 GLU HG3  1 1 
        6 22475 1 1  50 GLU N    N -20.356 -31.607   8.990 1.00 . A A .  50 GLU N    1 1 
        6 22476 1 1  50 GLU O    O -19.515 -33.449   7.027 1.00 . A A .  50 GLU O    1 1 
        6 22477 1 1  50 GLU OE1  O -25.011 -33.039   7.534 1.00 . A A .  50 GLU OE1  1 1 
        6 22478 1 1  50 GLU OE2  O -25.760 -32.441   9.511 1.00 . A A .  50 GLU OE2  1 1 
        6 22479 1 1  51 THR C    C -19.827 -36.376   6.335 1.00 . A A .  51 THR C    1 1 
        6 22480 1 1  51 THR CA   C -19.285 -36.117   7.736 1.00 . A A .  51 THR CA   1 1 
        6 22481 1 1  51 THR CB   C -19.251 -37.446   8.515 1.00 . A A .  51 THR CB   1 1 
        6 22482 1 1  51 THR CG2  C -18.267 -37.369   9.673 1.00 . A A .  51 THR CG2  1 1 
        6 22483 1 1  51 THR H    H -20.593 -35.374   9.225 1.00 . A A .  51 THR H    1 1 
        6 22484 1 1  51 THR HA   H -18.274 -35.745   7.657 1.00 . A A .  51 THR HA   1 1 
        6 22485 1 1  51 THR HB   H -18.934 -38.231   7.844 1.00 . A A .  51 THR HB   1 1 
        6 22486 1 1  51 THR HG1  H -20.773 -38.667   8.801 1.00 . A A .  51 THR HG1  1 1 
        6 22487 1 1  51 THR HG21 H -18.588 -38.033  10.461 1.00 . A A .  51 THR HG21 1 1 
        6 22488 1 1  51 THR HG22 H -18.230 -36.357  10.048 1.00 . A A .  51 THR HG22 1 1 
        6 22489 1 1  51 THR HG23 H -17.286 -37.663   9.331 1.00 . A A .  51 THR HG23 1 1 
        6 22490 1 1  51 THR N    N -20.081 -35.114   8.431 1.00 . A A .  51 THR N    1 1 
        6 22491 1 1  51 THR O    O -20.703 -37.220   6.143 1.00 . A A .  51 THR O    1 1 
        6 22492 1 1  51 THR OG1  O -20.558 -37.755   9.012 1.00 . A A .  51 THR OG1  1 1 
        6 22493 1 1  52 THR C    C -18.561 -36.153   3.067 1.00 . A A .  52 THR C    1 1 
        6 22494 1 1  52 THR CA   C -19.733 -35.795   3.973 1.00 . A A .  52 THR CA   1 1 
        6 22495 1 1  52 THR CB   C -20.398 -34.508   3.449 1.00 . A A .  52 THR CB   1 1 
        6 22496 1 1  52 THR CG2  C -21.855 -34.437   3.881 1.00 . A A .  52 THR CG2  1 1 
        6 22497 1 1  52 THR H    H -18.607 -34.988   5.574 1.00 . A A .  52 THR H    1 1 
        6 22498 1 1  52 THR HA   H -20.461 -36.592   3.936 1.00 . A A .  52 THR HA   1 1 
        6 22499 1 1  52 THR HB   H -20.357 -34.514   2.370 1.00 . A A .  52 THR HB   1 1 
        6 22500 1 1  52 THR HG1  H -19.766 -32.646   3.299 1.00 . A A .  52 THR HG1  1 1 
        6 22501 1 1  52 THR HG21 H -21.932 -33.872   4.797 1.00 . A A .  52 THR HG21 1 1 
        6 22502 1 1  52 THR HG22 H -22.232 -35.436   4.042 1.00 . A A .  52 THR HG22 1 1 
        6 22503 1 1  52 THR HG23 H -22.436 -33.954   3.109 1.00 . A A .  52 THR HG23 1 1 
        6 22504 1 1  52 THR N    N -19.301 -35.645   5.357 1.00 . A A .  52 THR N    1 1 
        6 22505 1 1  52 THR O    O -18.629 -37.109   2.294 1.00 . A A .  52 THR O    1 1 
        6 22506 1 1  52 THR OG1  O -19.695 -33.360   3.937 1.00 . A A .  52 THR OG1  1 1 
        6 22507 1 1  53 LYS C    C -15.173 -34.658   2.746 1.00 . A A .  53 LYS C    1 1 
        6 22508 1 1  53 LYS CA   C -16.295 -35.616   2.358 1.00 . A A .  53 LYS CA   1 1 
        6 22509 1 1  53 LYS CB   C -16.624 -35.458   0.872 1.00 . A A .  53 LYS CB   1 1 
        6 22510 1 1  53 LYS CD   C -16.332 -36.435  -1.424 1.00 . A A .  53 LYS CD   1 1 
        6 22511 1 1  53 LYS CE   C -17.174 -37.698  -1.519 1.00 . A A .  53 LYS CE   1 1 
        6 22512 1 1  53 LYS CG   C -15.724 -36.274  -0.040 1.00 . A A .  53 LYS CG   1 1 
        6 22513 1 1  53 LYS H    H -17.490 -34.633   3.802 1.00 . A A .  53 LYS H    1 1 
        6 22514 1 1  53 LYS HA   H -15.966 -36.628   2.539 1.00 . A A .  53 LYS HA   1 1 
        6 22515 1 1  53 LYS HB2  H -17.645 -35.768   0.707 1.00 . A A .  53 LYS HB2  1 1 
        6 22516 1 1  53 LYS HB3  H -16.524 -34.416   0.603 1.00 . A A .  53 LYS HB3  1 1 
        6 22517 1 1  53 LYS HD2  H -16.959 -35.581  -1.634 1.00 . A A .  53 LYS HD2  1 1 
        6 22518 1 1  53 LYS HD3  H -15.536 -36.487  -2.153 1.00 . A A .  53 LYS HD3  1 1 
        6 22519 1 1  53 LYS HE2  H -16.522 -38.536  -1.714 1.00 . A A .  53 LYS HE2  1 1 
        6 22520 1 1  53 LYS HE3  H -17.681 -37.849  -0.577 1.00 . A A .  53 LYS HE3  1 1 
        6 22521 1 1  53 LYS HG2  H -14.772 -35.773  -0.134 1.00 . A A .  53 LYS HG2  1 1 
        6 22522 1 1  53 LYS HG3  H -15.578 -37.252   0.395 1.00 . A A .  53 LYS HG3  1 1 
        6 22523 1 1  53 LYS HZ1  H -18.572 -36.644  -2.658 1.00 . A A .  53 LYS HZ1  1 1 
        6 22524 1 1  53 LYS HZ2  H -18.967 -38.272  -2.424 1.00 . A A .  53 LYS HZ2  1 1 
        6 22525 1 1  53 LYS HZ3  H -17.753 -37.846  -3.521 1.00 . A A .  53 LYS HZ3  1 1 
        6 22526 1 1  53 LYS N    N -17.484 -35.380   3.167 1.00 . A A .  53 LYS N    1 1 
        6 22527 1 1  53 LYS NZ   N -18.187 -37.608  -2.606 1.00 . A A .  53 LYS NZ   1 1 
        6 22528 1 1  53 LYS O    O -15.358 -33.441   2.752 1.00 . A A .  53 LYS O    1 1 
        6 22529 1 1  54 VAL C    C -11.916 -34.196   2.278 1.00 . A A .  54 VAL C    1 1 
        6 22530 1 1  54 VAL CA   C -12.859 -34.408   3.457 1.00 . A A .  54 VAL CA   1 1 
        6 22531 1 1  54 VAL CB   C -12.078 -35.063   4.612 1.00 . A A .  54 VAL CB   1 1 
        6 22532 1 1  54 VAL CG1  C -10.943 -34.160   5.069 1.00 . A A .  54 VAL CG1  1 1 
        6 22533 1 1  54 VAL CG2  C -13.012 -35.386   5.769 1.00 . A A .  54 VAL CG2  1 1 
        6 22534 1 1  54 VAL H    H -13.925 -36.190   3.047 1.00 . A A .  54 VAL H    1 1 
        6 22535 1 1  54 VAL HA   H -13.221 -33.448   3.793 1.00 . A A .  54 VAL HA   1 1 
        6 22536 1 1  54 VAL HB   H -11.651 -35.987   4.253 1.00 . A A .  54 VAL HB   1 1 
        6 22537 1 1  54 VAL HG11 H -10.446 -34.608   5.917 1.00 . A A .  54 VAL HG11 1 1 
        6 22538 1 1  54 VAL HG12 H -10.237 -34.032   4.262 1.00 . A A .  54 VAL HG12 1 1 
        6 22539 1 1  54 VAL HG13 H -11.342 -33.197   5.355 1.00 . A A .  54 VAL HG13 1 1 
        6 22540 1 1  54 VAL HG21 H -13.129 -36.457   5.849 1.00 . A A .  54 VAL HG21 1 1 
        6 22541 1 1  54 VAL HG22 H -12.594 -35.000   6.686 1.00 . A A .  54 VAL HG22 1 1 
        6 22542 1 1  54 VAL HG23 H -13.976 -34.931   5.592 1.00 . A A .  54 VAL HG23 1 1 
        6 22543 1 1  54 VAL N    N -14.010 -35.214   3.070 1.00 . A A .  54 VAL N    1 1 
        6 22544 1 1  54 VAL O    O -11.777 -35.063   1.414 1.00 . A A .  54 VAL O    1 1 
        6 22545 1 1  55 THR C    C  -9.002 -32.229   1.731 1.00 . A A .  55 THR C    1 1 
        6 22546 1 1  55 THR CA   C -10.338 -32.707   1.174 1.00 . A A .  55 THR CA   1 1 
        6 22547 1 1  55 THR CB   C -10.912 -31.621   0.245 1.00 . A A .  55 THR CB   1 1 
        6 22548 1 1  55 THR CG2  C -10.218 -31.643  -1.108 1.00 . A A .  55 THR CG2  1 1 
        6 22549 1 1  55 THR H    H -11.420 -32.385   2.964 1.00 . A A .  55 THR H    1 1 
        6 22550 1 1  55 THR HA   H -10.174 -33.601   0.589 1.00 . A A .  55 THR HA   1 1 
        6 22551 1 1  55 THR HB   H -10.749 -30.655   0.702 1.00 . A A .  55 THR HB   1 1 
        6 22552 1 1  55 THR HG1  H -12.802 -31.271   0.690 1.00 . A A .  55 THR HG1  1 1 
        6 22553 1 1  55 THR HG21 H  -9.576 -30.779  -1.197 1.00 . A A .  55 THR HG21 1 1 
        6 22554 1 1  55 THR HG22 H -10.958 -31.623  -1.894 1.00 . A A .  55 THR HG22 1 1 
        6 22555 1 1  55 THR HG23 H  -9.626 -32.542  -1.194 1.00 . A A .  55 THR HG23 1 1 
        6 22556 1 1  55 THR N    N -11.268 -33.035   2.247 1.00 . A A .  55 THR N    1 1 
        6 22557 1 1  55 THR O    O  -8.915 -31.802   2.881 1.00 . A A .  55 THR O    1 1 
        6 22558 1 1  55 THR OG1  O -12.319 -31.821   0.068 1.00 . A A .  55 THR OG1  1 1 
        6 22559 1 1  56 GLY C    C  -5.595 -32.051   0.254 1.00 . A A .  56 GLY C    1 1 
        6 22560 1 1  56 GLY CA   C  -6.643 -31.874   1.335 1.00 . A A .  56 GLY CA   1 1 
        6 22561 1 1  56 GLY H    H  -8.090 -32.653   0.000 1.00 . A A .  56 GLY H    1 1 
        6 22562 1 1  56 GLY HA2  H  -6.688 -30.831   1.611 1.00 . A A .  56 GLY HA2  1 1 
        6 22563 1 1  56 GLY HA3  H  -6.352 -32.452   2.200 1.00 . A A .  56 GLY HA3  1 1 
        6 22564 1 1  56 GLY N    N  -7.961 -32.304   0.906 1.00 . A A .  56 GLY N    1 1 
        6 22565 1 1  56 GLY O    O  -5.527 -33.099  -0.388 1.00 . A A .  56 GLY O    1 1 
        6 22566 1 1  57 SER C    C  -2.349 -31.015  -0.323 1.00 . A A .  57 SER C    1 1 
        6 22567 1 1  57 SER CA   C  -3.732 -31.068  -0.965 1.00 . A A .  57 SER CA   1 1 
        6 22568 1 1  57 SER CB   C  -3.895 -29.906  -1.947 1.00 . A A .  57 SER CB   1 1 
        6 22569 1 1  57 SER H    H  -4.882 -30.214   0.594 1.00 . A A .  57 SER H    1 1 
        6 22570 1 1  57 SER HA   H  -3.831 -31.999  -1.503 1.00 . A A .  57 SER HA   1 1 
        6 22571 1 1  57 SER HB2  H  -3.548 -30.211  -2.923 1.00 . A A .  57 SER HB2  1 1 
        6 22572 1 1  57 SER HB3  H  -4.939 -29.632  -2.006 1.00 . A A .  57 SER HB3  1 1 
        6 22573 1 1  57 SER HG   H  -3.484 -27.991  -1.968 1.00 . A A .  57 SER HG   1 1 
        6 22574 1 1  57 SER N    N  -4.778 -31.023   0.050 1.00 . A A .  57 SER N    1 1 
        6 22575 1 1  57 SER O    O  -2.175 -30.456   0.761 1.00 . A A .  57 SER O    1 1 
        6 22576 1 1  57 SER OG   O  -3.149 -28.776  -1.529 1.00 . A A .  57 SER OG   1 1 
        6 22577 1 1  58 LEU C    C   0.925 -30.808  -1.396 1.00 . A A .  58 LEU C    1 1 
        6 22578 1 1  58 LEU CA   C   0.002 -31.623  -0.496 1.00 . A A .  58 LEU CA   1 1 
        6 22579 1 1  58 LEU CB   C   0.508 -33.063  -0.397 1.00 . A A .  58 LEU CB   1 1 
        6 22580 1 1  58 LEU CD1  C   2.841 -32.556   0.365 1.00 . A A .  58 LEU CD1  1 1 
        6 22581 1 1  58 LEU CD2  C   1.040 -32.966   2.051 1.00 . A A .  58 LEU CD2  1 1 
        6 22582 1 1  58 LEU CG   C   1.569 -33.330   0.671 1.00 . A A .  58 LEU CG   1 1 
        6 22583 1 1  58 LEU H    H  -1.567 -32.031  -1.857 1.00 . A A .  58 LEU H    1 1 
        6 22584 1 1  58 LEU HA   H  -0.001 -31.182   0.490 1.00 . A A .  58 LEU HA   1 1 
        6 22585 1 1  58 LEU HB2  H  -0.340 -33.697  -0.187 1.00 . A A .  58 LEU HB2  1 1 
        6 22586 1 1  58 LEU HB3  H   0.927 -33.332  -1.356 1.00 . A A .  58 LEU HB3  1 1 
        6 22587 1 1  58 LEU HD11 H   2.858 -31.646   0.946 1.00 . A A .  58 LEU HD11 1 1 
        6 22588 1 1  58 LEU HD12 H   2.870 -32.312  -0.687 1.00 . A A .  58 LEU HD12 1 1 
        6 22589 1 1  58 LEU HD13 H   3.700 -33.161   0.617 1.00 . A A .  58 LEU HD13 1 1 
        6 22590 1 1  58 LEU HD21 H   1.565 -32.098   2.420 1.00 . A A .  58 LEU HD21 1 1 
        6 22591 1 1  58 LEU HD22 H   1.194 -33.795   2.726 1.00 . A A .  58 LEU HD22 1 1 
        6 22592 1 1  58 LEU HD23 H  -0.016 -32.747   1.985 1.00 . A A .  58 LEU HD23 1 1 
        6 22593 1 1  58 LEU HG   H   1.812 -34.384   0.673 1.00 . A A .  58 LEU HG   1 1 
        6 22594 1 1  58 LEU N    N  -1.367 -31.602  -0.999 1.00 . A A .  58 LEU N    1 1 
        6 22595 1 1  58 LEU O    O   0.899 -30.949  -2.618 1.00 . A A .  58 LEU O    1 1 
        6 22596 1 1  59 GLU C    C   3.994 -28.972  -0.776 1.00 . A A .  59 GLU C    1 1 
        6 22597 1 1  59 GLU CA   C   2.675 -29.122  -1.529 1.00 . A A .  59 GLU CA   1 1 
        6 22598 1 1  59 GLU CB   C   2.064 -27.743  -1.788 1.00 . A A .  59 GLU CB   1 1 
        6 22599 1 1  59 GLU CD   C   0.358 -26.518  -3.192 1.00 . A A .  59 GLU CD   1 1 
        6 22600 1 1  59 GLU CG   C   0.699 -27.797  -2.453 1.00 . A A .  59 GLU CG   1 1 
        6 22601 1 1  59 GLU H    H   1.717 -29.890   0.195 1.00 . A A .  59 GLU H    1 1 
        6 22602 1 1  59 GLU HA   H   2.867 -29.604  -2.476 1.00 . A A .  59 GLU HA   1 1 
        6 22603 1 1  59 GLU HB2  H   1.963 -27.224  -0.846 1.00 . A A .  59 GLU HB2  1 1 
        6 22604 1 1  59 GLU HB3  H   2.730 -27.182  -2.427 1.00 . A A .  59 GLU HB3  1 1 
        6 22605 1 1  59 GLU HG2  H   0.688 -28.615  -3.157 1.00 . A A .  59 GLU HG2  1 1 
        6 22606 1 1  59 GLU HG3  H  -0.050 -27.968  -1.694 1.00 . A A .  59 GLU HG3  1 1 
        6 22607 1 1  59 GLU N    N   1.742 -29.958  -0.782 1.00 . A A .  59 GLU N    1 1 
        6 22608 1 1  59 GLU O    O   4.037 -28.416   0.321 1.00 . A A .  59 GLU O    1 1 
        6 22609 1 1  59 GLU OE1  O   1.287 -25.873  -3.722 1.00 . A A .  59 GLU OE1  1 1 
        6 22610 1 1  59 GLU OE2  O  -0.838 -26.161  -3.239 1.00 . A A .  59 GLU OE2  1 1 
        6 22611 1 1  60 THR C    C   7.386 -28.704  -1.683 1.00 . A A .  60 THR C    1 1 
        6 22612 1 1  60 THR CA   C   6.390 -29.399  -0.762 1.00 . A A .  60 THR CA   1 1 
        6 22613 1 1  60 THR CB   C   6.927 -30.800  -0.409 1.00 . A A .  60 THR CB   1 1 
        6 22614 1 1  60 THR CG2  C   7.221 -31.599  -1.669 1.00 . A A .  60 THR CG2  1 1 
        6 22615 1 1  60 THR H    H   4.972 -29.906  -2.249 1.00 . A A .  60 THR H    1 1 
        6 22616 1 1  60 THR HA   H   6.302 -28.830   0.152 1.00 . A A .  60 THR HA   1 1 
        6 22617 1 1  60 THR HB   H   6.174 -31.323   0.164 1.00 . A A .  60 THR HB   1 1 
        6 22618 1 1  60 THR HG1  H   8.083 -29.875   0.894 1.00 . A A .  60 THR HG1  1 1 
        6 22619 1 1  60 THR HG21 H   6.806 -31.088  -2.525 1.00 . A A .  60 THR HG21 1 1 
        6 22620 1 1  60 THR HG22 H   6.777 -32.580  -1.586 1.00 . A A .  60 THR HG22 1 1 
        6 22621 1 1  60 THR HG23 H   8.290 -31.697  -1.792 1.00 . A A .  60 THR HG23 1 1 
        6 22622 1 1  60 THR N    N   5.070 -29.474  -1.375 1.00 . A A .  60 THR N    1 1 
        6 22623 1 1  60 THR O    O   7.282 -28.793  -2.907 1.00 . A A .  60 THR O    1 1 
        6 22624 1 1  60 THR OG1  O   8.117 -30.684   0.378 1.00 . A A .  60 THR OG1  1 1 
        6 22625 1 1  61 LYS C    C  10.767 -27.648  -1.357 1.00 . A A .  61 LYS C    1 1 
        6 22626 1 1  61 LYS CA   C   9.368 -27.301  -1.856 1.00 . A A .  61 LYS CA   1 1 
        6 22627 1 1  61 LYS CB   C   9.143 -25.790  -1.764 1.00 . A A .  61 LYS CB   1 1 
        6 22628 1 1  61 LYS CD   C   9.049 -23.660  -3.092 1.00 . A A .  61 LYS CD   1 1 
        6 22629 1 1  61 LYS CE   C   9.428 -22.997  -4.407 1.00 . A A .  61 LYS CE   1 1 
        6 22630 1 1  61 LYS CG   C   9.714 -25.018  -2.941 1.00 . A A .  61 LYS CG   1 1 
        6 22631 1 1  61 LYS H    H   8.381 -27.977  -0.109 1.00 . A A .  61 LYS H    1 1 
        6 22632 1 1  61 LYS HA   H   9.280 -27.608  -2.887 1.00 . A A .  61 LYS HA   1 1 
        6 22633 1 1  61 LYS HB2  H   8.081 -25.599  -1.716 1.00 . A A .  61 LYS HB2  1 1 
        6 22634 1 1  61 LYS HB3  H   9.607 -25.423  -0.860 1.00 . A A .  61 LYS HB3  1 1 
        6 22635 1 1  61 LYS HD2  H   7.977 -23.788  -3.062 1.00 . A A .  61 LYS HD2  1 1 
        6 22636 1 1  61 LYS HD3  H   9.360 -23.024  -2.275 1.00 . A A .  61 LYS HD3  1 1 
        6 22637 1 1  61 LYS HE2  H  10.495 -22.841  -4.422 1.00 . A A .  61 LYS HE2  1 1 
        6 22638 1 1  61 LYS HE3  H   9.149 -23.652  -5.219 1.00 . A A .  61 LYS HE3  1 1 
        6 22639 1 1  61 LYS HG2  H  10.772 -24.873  -2.785 1.00 . A A .  61 LYS HG2  1 1 
        6 22640 1 1  61 LYS HG3  H   9.556 -25.588  -3.845 1.00 . A A .  61 LYS HG3  1 1 
        6 22641 1 1  61 LYS HZ1  H   7.737 -21.835  -4.798 1.00 . A A .  61 LYS HZ1  1 1 
        6 22642 1 1  61 LYS HZ2  H   9.179 -21.160  -5.369 1.00 . A A .  61 LYS HZ2  1 1 
        6 22643 1 1  61 LYS HZ3  H   8.823 -21.121  -3.716 1.00 . A A .  61 LYS HZ3  1 1 
        6 22644 1 1  61 LYS N    N   8.351 -28.011  -1.089 1.00 . A A .  61 LYS N    1 1 
        6 22645 1 1  61 LYS NZ   N   8.743 -21.686  -4.585 1.00 . A A .  61 LYS NZ   1 1 
        6 22646 1 1  61 LYS O    O  11.067 -27.505  -0.172 1.00 . A A .  61 LYS O    1 1 
        6 22647 1 1  62 TYR C    C  13.991 -27.571  -2.633 1.00 . A A .  62 TYR C    1 1 
        6 22648 1 1  62 TYR CA   C  12.986 -28.472  -1.921 1.00 . A A .  62 TYR CA   1 1 
        6 22649 1 1  62 TYR CB   C  13.250 -29.935  -2.282 1.00 . A A .  62 TYR CB   1 1 
        6 22650 1 1  62 TYR CD1  C  11.586 -31.382  -1.052 1.00 . A A .  62 TYR CD1  1 1 
        6 22651 1 1  62 TYR CD2  C  13.838 -31.346  -0.272 1.00 . A A .  62 TYR CD2  1 1 
        6 22652 1 1  62 TYR CE1  C  11.248 -32.269  -0.048 1.00 . A A .  62 TYR CE1  1 1 
        6 22653 1 1  62 TYR CE2  C  13.509 -32.233   0.734 1.00 . A A .  62 TYR CE2  1 1 
        6 22654 1 1  62 TYR CG   C  12.885 -30.906  -1.182 1.00 . A A .  62 TYR CG   1 1 
        6 22655 1 1  62 TYR CZ   C  12.213 -32.692   0.842 1.00 . A A .  62 TYR CZ   1 1 
        6 22656 1 1  62 TYR H    H  11.321 -28.196  -3.198 1.00 . A A .  62 TYR H    1 1 
        6 22657 1 1  62 TYR HA   H  13.102 -28.348  -0.854 1.00 . A A .  62 TYR HA   1 1 
        6 22658 1 1  62 TYR HB2  H  12.672 -30.193  -3.156 1.00 . A A .  62 TYR HB2  1 1 
        6 22659 1 1  62 TYR HB3  H  14.300 -30.060  -2.501 1.00 . A A .  62 TYR HB3  1 1 
        6 22660 1 1  62 TYR HD1  H  10.832 -31.049  -1.751 1.00 . A A .  62 TYR HD1  1 1 
        6 22661 1 1  62 TYR HD2  H  14.853 -30.984  -0.360 1.00 . A A .  62 TYR HD2  1 1 
        6 22662 1 1  62 TYR HE1  H  10.233 -32.628   0.037 1.00 . A A .  62 TYR HE1  1 1 
        6 22663 1 1  62 TYR HE2  H  14.264 -32.564   1.431 1.00 . A A .  62 TYR HE2  1 1 
        6 22664 1 1  62 TYR HH   H  11.277 -34.237   1.499 1.00 . A A .  62 TYR HH   1 1 
        6 22665 1 1  62 TYR N    N  11.619 -28.104  -2.269 1.00 . A A .  62 TYR N    1 1 
        6 22666 1 1  62 TYR O    O  13.998 -27.480  -3.861 1.00 . A A .  62 TYR O    1 1 
        6 22667 1 1  62 TYR OH   O  11.880 -33.575   1.844 1.00 . A A .  62 TYR OH   1 1 
        6 22668 1 1  63 ARG C    C  16.776 -25.497  -1.312 1.00 . A A .  63 ARG C    1 1 
        6 22669 1 1  63 ARG CA   C  15.847 -26.014  -2.407 1.00 . A A .  63 ARG CA   1 1 
        6 22670 1 1  63 ARG CB   C  15.180 -24.838  -3.122 1.00 . A A .  63 ARG CB   1 1 
        6 22671 1 1  63 ARG CD   C  13.575 -22.915  -2.909 1.00 . A A .  63 ARG CD   1 1 
        6 22672 1 1  63 ARG CG   C  14.542 -23.833  -2.176 1.00 . A A .  63 ARG CG   1 1 
        6 22673 1 1  63 ARG CZ   C  12.945 -21.208  -1.256 1.00 . A A .  63 ARG CZ   1 1 
        6 22674 1 1  63 ARG H    H  14.783 -27.023  -0.881 1.00 . A A .  63 ARG H    1 1 
        6 22675 1 1  63 ARG HA   H  16.431 -26.575  -3.122 1.00 . A A .  63 ARG HA   1 1 
        6 22676 1 1  63 ARG HB2  H  15.923 -24.322  -3.712 1.00 . A A .  63 ARG HB2  1 1 
        6 22677 1 1  63 ARG HB3  H  14.412 -25.220  -3.778 1.00 . A A .  63 ARG HB3  1 1 
        6 22678 1 1  63 ARG HD2  H  14.143 -22.156  -3.425 1.00 . A A .  63 ARG HD2  1 1 
        6 22679 1 1  63 ARG HD3  H  13.019 -23.499  -3.627 1.00 . A A .  63 ARG HD3  1 1 
        6 22680 1 1  63 ARG HE   H  11.735 -22.642  -1.932 1.00 . A A .  63 ARG HE   1 1 
        6 22681 1 1  63 ARG HG2  H  14.001 -24.368  -1.409 1.00 . A A .  63 ARG HG2  1 1 
        6 22682 1 1  63 ARG HG3  H  15.319 -23.236  -1.723 1.00 . A A .  63 ARG HG3  1 1 
        6 22683 1 1  63 ARG HH11 H  14.845 -21.079  -1.929 1.00 . A A .  63 ARG HH11 1 1 
        6 22684 1 1  63 ARG HH12 H  14.388 -19.881  -0.764 1.00 . A A .  63 ARG HH12 1 1 
        6 22685 1 1  63 ARG HH21 H  11.121 -21.070  -0.397 1.00 . A A .  63 ARG HH21 1 1 
        6 22686 1 1  63 ARG HH22 H  12.270 -19.878   0.108 1.00 . A A .  63 ARG HH22 1 1 
        6 22687 1 1  63 ARG N    N  14.838 -26.909  -1.853 1.00 . A A .  63 ARG N    1 1 
        6 22688 1 1  63 ARG NE   N  12.638 -22.268  -1.996 1.00 . A A .  63 ARG NE   1 1 
        6 22689 1 1  63 ARG NH1  N  14.160 -20.680  -1.321 1.00 . A A .  63 ARG NH1  1 1 
        6 22690 1 1  63 ARG NH2  N  12.037 -20.675  -0.448 1.00 . A A .  63 ARG NH2  1 1 
        6 22691 1 1  63 ARG O    O  16.746 -25.980  -0.180 1.00 . A A .  63 ARG O    1 1 
        6 22692 1 1  64 TRP C    C  18.463 -22.408  -0.728 1.00 . A A .  64 TRP C    1 1 
        6 22693 1 1  64 TRP CA   C  18.536 -23.931  -0.703 1.00 . A A .  64 TRP CA   1 1 
        6 22694 1 1  64 TRP CB   C  19.961 -24.391  -1.013 1.00 . A A .  64 TRP CB   1 1 
        6 22695 1 1  64 TRP CD1  C  21.237 -23.231   0.883 1.00 . A A .  64 TRP CD1  1 1 
        6 22696 1 1  64 TRP CD2  C  21.537 -25.448   0.793 1.00 . A A .  64 TRP CD2  1 1 
        6 22697 1 1  64 TRP CE2  C  22.287 -24.936   1.871 1.00 . A A .  64 TRP CE2  1 1 
        6 22698 1 1  64 TRP CE3  C  21.570 -26.823   0.543 1.00 . A A .  64 TRP CE3  1 1 
        6 22699 1 1  64 TRP CG   C  20.873 -24.341   0.175 1.00 . A A .  64 TRP CG   1 1 
        6 22700 1 1  64 TRP CH2  C  23.074 -27.093   2.425 1.00 . A A .  64 TRP CH2  1 1 
        6 22701 1 1  64 TRP CZ2  C  23.060 -25.752   2.693 1.00 . A A .  64 TRP CZ2  1 1 
        6 22702 1 1  64 TRP CZ3  C  22.338 -27.630   1.360 1.00 . A A .  64 TRP CZ3  1 1 
        6 22703 1 1  64 TRP H    H  17.575 -24.170  -2.575 1.00 . A A .  64 TRP H    1 1 
        6 22704 1 1  64 TRP HA   H  18.262 -24.277   0.282 1.00 . A A .  64 TRP HA   1 1 
        6 22705 1 1  64 TRP HB2  H  19.935 -25.409  -1.370 1.00 . A A .  64 TRP HB2  1 1 
        6 22706 1 1  64 TRP HB3  H  20.378 -23.754  -1.781 1.00 . A A .  64 TRP HB3  1 1 
        6 22707 1 1  64 TRP HD1  H  20.900 -22.230   0.660 1.00 . A A .  64 TRP HD1  1 1 
        6 22708 1 1  64 TRP HE1  H  22.485 -22.962   2.551 1.00 . A A .  64 TRP HE1  1 1 
        6 22709 1 1  64 TRP HE3  H  21.010 -27.255  -0.273 1.00 . A A .  64 TRP HE3  1 1 
        6 22710 1 1  64 TRP HH2  H  23.660 -27.762   3.037 1.00 . A A .  64 TRP HH2  1 1 
        6 22711 1 1  64 TRP HZ2  H  23.632 -25.353   3.518 1.00 . A A .  64 TRP HZ2  1 1 
        6 22712 1 1  64 TRP HZ3  H  22.376 -28.695   1.181 1.00 . A A .  64 TRP HZ3  1 1 
        6 22713 1 1  64 TRP N    N  17.598 -24.513  -1.657 1.00 . A A .  64 TRP N    1 1 
        6 22714 1 1  64 TRP NE1  N  22.088 -23.582   1.903 1.00 . A A .  64 TRP NE1  1 1 
        6 22715 1 1  64 TRP O    O  18.298 -21.767   0.310 1.00 . A A .  64 TRP O    1 1 
        6 22716 1 1  65 THR C    C  18.331 -20.001  -3.541 1.00 . A A .  65 THR C    1 1 
        6 22717 1 1  65 THR CA   C  18.534 -20.386  -2.080 1.00 . A A .  65 THR CA   1 1 
        6 22718 1 1  65 THR CB   C  19.820 -19.717  -1.559 1.00 . A A .  65 THR CB   1 1 
        6 22719 1 1  65 THR CG2  C  19.615 -19.172  -0.154 1.00 . A A .  65 THR CG2  1 1 
        6 22720 1 1  65 THR H    H  18.715 -22.398  -2.711 1.00 . A A .  65 THR H    1 1 
        6 22721 1 1  65 THR HA   H  17.700 -20.016  -1.501 1.00 . A A .  65 THR HA   1 1 
        6 22722 1 1  65 THR HB   H  20.072 -18.896  -2.214 1.00 . A A .  65 THR HB   1 1 
        6 22723 1 1  65 THR HG1  H  21.733 -20.192  -1.608 1.00 . A A .  65 THR HG1  1 1 
        6 22724 1 1  65 THR HG21 H  19.972 -19.892   0.567 1.00 . A A .  65 THR HG21 1 1 
        6 22725 1 1  65 THR HG22 H  18.563 -18.989   0.012 1.00 . A A .  65 THR HG22 1 1 
        6 22726 1 1  65 THR HG23 H  20.163 -18.248  -0.042 1.00 . A A .  65 THR HG23 1 1 
        6 22727 1 1  65 THR N    N  18.586 -21.834  -1.921 1.00 . A A .  65 THR N    1 1 
        6 22728 1 1  65 THR O    O  18.278 -20.863  -4.418 1.00 . A A .  65 THR O    1 1 
        6 22729 1 1  65 THR OG1  O  20.897 -20.661  -1.557 1.00 . A A .  65 THR OG1  1 1 
        6 22730 1 1  66 GLU C    C  19.198 -18.582  -6.047 1.00 . A A .  66 GLU C    1 1 
        6 22731 1 1  66 GLU CA   C  18.022 -18.202  -5.152 1.00 . A A .  66 GLU CA   1 1 
        6 22732 1 1  66 GLU CB   C  17.846 -16.683  -5.140 1.00 . A A .  66 GLU CB   1 1 
        6 22733 1 1  66 GLU CD   C  16.380 -14.748  -4.441 1.00 . A A .  66 GLU CD   1 1 
        6 22734 1 1  66 GLU CG   C  16.732 -16.206  -4.222 1.00 . A A .  66 GLU CG   1 1 
        6 22735 1 1  66 GLU H    H  18.270 -18.062  -3.054 1.00 . A A .  66 GLU H    1 1 
        6 22736 1 1  66 GLU HA   H  17.125 -18.657  -5.545 1.00 . A A .  66 GLU HA   1 1 
        6 22737 1 1  66 GLU HB2  H  18.770 -16.227  -4.818 1.00 . A A .  66 GLU HB2  1 1 
        6 22738 1 1  66 GLU HB3  H  17.623 -16.351  -6.144 1.00 . A A .  66 GLU HB3  1 1 
        6 22739 1 1  66 GLU HG2  H  15.852 -16.804  -4.405 1.00 . A A .  66 GLU HG2  1 1 
        6 22740 1 1  66 GLU HG3  H  17.048 -16.335  -3.198 1.00 . A A .  66 GLU HG3  1 1 
        6 22741 1 1  66 GLU N    N  18.219 -18.701  -3.796 1.00 . A A .  66 GLU N    1 1 
        6 22742 1 1  66 GLU O    O  20.066 -19.362  -5.653 1.00 . A A .  66 GLU O    1 1 
        6 22743 1 1  66 GLU OE1  O  16.227 -14.344  -5.614 1.00 . A A .  66 GLU OE1  1 1 
        6 22744 1 1  66 GLU OE2  O  16.257 -14.010  -3.442 1.00 . A A .  66 GLU OE2  1 1 
        6 22745 1 1  67 TYR C    C  20.474 -19.810  -8.385 1.00 . A A .  67 TYR C    1 1 
        6 22746 1 1  67 TYR CA   C  20.287 -18.307  -8.206 1.00 . A A .  67 TYR CA   1 1 
        6 22747 1 1  67 TYR CB   C  21.597 -17.670  -7.739 1.00 . A A .  67 TYR CB   1 1 
        6 22748 1 1  67 TYR CD1  C  20.676 -15.328  -7.941 1.00 . A A .  67 TYR CD1  1 1 
        6 22749 1 1  67 TYR CD2  C  22.048 -15.839  -6.060 1.00 . A A .  67 TYR CD2  1 1 
        6 22750 1 1  67 TYR CE1  C  20.527 -14.032  -7.487 1.00 . A A .  67 TYR CE1  1 1 
        6 22751 1 1  67 TYR CE2  C  21.903 -14.545  -5.598 1.00 . A A .  67 TYR CE2  1 1 
        6 22752 1 1  67 TYR CG   C  21.437 -16.253  -7.237 1.00 . A A .  67 TYR CG   1 1 
        6 22753 1 1  67 TYR CZ   C  21.142 -13.645  -6.315 1.00 . A A .  67 TYR CZ   1 1 
        6 22754 1 1  67 TYR H    H  18.501 -17.411  -7.509 1.00 . A A .  67 TYR H    1 1 
        6 22755 1 1  67 TYR HA   H  20.007 -17.875  -9.155 1.00 . A A .  67 TYR HA   1 1 
        6 22756 1 1  67 TYR HB2  H  22.010 -18.261  -6.936 1.00 . A A .  67 TYR HB2  1 1 
        6 22757 1 1  67 TYR HB3  H  22.295 -17.654  -8.563 1.00 . A A .  67 TYR HB3  1 1 
        6 22758 1 1  67 TYR HD1  H  20.195 -15.634  -8.859 1.00 . A A .  67 TYR HD1  1 1 
        6 22759 1 1  67 TYR HD2  H  22.643 -16.546  -5.501 1.00 . A A .  67 TYR HD2  1 1 
        6 22760 1 1  67 TYR HE1  H  19.931 -13.327  -8.048 1.00 . A A .  67 TYR HE1  1 1 
        6 22761 1 1  67 TYR HE2  H  22.385 -14.242  -4.680 1.00 . A A .  67 TYR HE2  1 1 
        6 22762 1 1  67 TYR HH   H  20.759 -12.370  -4.929 1.00 . A A .  67 TYR HH   1 1 
        6 22763 1 1  67 TYR N    N  19.220 -18.025  -7.253 1.00 . A A .  67 TYR N    1 1 
        6 22764 1 1  67 TYR O    O  21.385 -20.407  -7.812 1.00 . A A .  67 TYR O    1 1 
        6 22765 1 1  67 TYR OH   O  20.997 -12.355  -5.859 1.00 . A A .  67 TYR OH   1 1 
        6 22766 1 1  68 GLY C    C  18.346 -22.457  -9.771 1.00 . A A .  68 GLY C    1 1 
        6 22767 1 1  68 GLY CA   C  19.690 -21.845  -9.429 1.00 . A A .  68 GLY CA   1 1 
        6 22768 1 1  68 GLY H    H  18.898 -19.891  -9.617 1.00 . A A .  68 GLY H    1 1 
        6 22769 1 1  68 GLY HA2  H  20.372 -22.020 -10.247 1.00 . A A .  68 GLY HA2  1 1 
        6 22770 1 1  68 GLY HA3  H  20.075 -22.327  -8.542 1.00 . A A .  68 GLY HA3  1 1 
        6 22771 1 1  68 GLY N    N  19.604 -20.417  -9.187 1.00 . A A .  68 GLY N    1 1 
        6 22772 1 1  68 GLY O    O  17.523 -21.831 -10.441 1.00 . A A .  68 GLY O    1 1 
        6 22773 1 1  69 LEU C    C  16.261 -24.916  -8.283 1.00 . A A .  69 LEU C    1 1 
        6 22774 1 1  69 LEU CA   C  16.868 -24.381  -9.576 1.00 . A A .  69 LEU CA   1 1 
        6 22775 1 1  69 LEU CB   C  17.098 -25.531 -10.558 1.00 . A A .  69 LEU CB   1 1 
        6 22776 1 1  69 LEU CD1  C  19.271 -24.742 -11.526 1.00 . A A .  69 LEU CD1  1 1 
        6 22777 1 1  69 LEU CD2  C  19.269 -26.270  -9.546 1.00 . A A .  69 LEU CD2  1 1 
        6 22778 1 1  69 LEU CG   C  18.557 -25.894 -10.837 1.00 . A A .  69 LEU CG   1 1 
        6 22779 1 1  69 LEU H    H  18.815 -24.131  -8.785 1.00 . A A .  69 LEU H    1 1 
        6 22780 1 1  69 LEU HA   H  16.181 -23.674 -10.017 1.00 . A A .  69 LEU HA   1 1 
        6 22781 1 1  69 LEU HB2  H  16.609 -26.408 -10.161 1.00 . A A .  69 LEU HB2  1 1 
        6 22782 1 1  69 LEU HB3  H  16.638 -25.260 -11.498 1.00 . A A .  69 LEU HB3  1 1 
        6 22783 1 1  69 LEU HD11 H  18.544 -24.023 -11.873 1.00 . A A .  69 LEU HD11 1 1 
        6 22784 1 1  69 LEU HD12 H  19.834 -25.119 -12.367 1.00 . A A .  69 LEU HD12 1 1 
        6 22785 1 1  69 LEU HD13 H  19.944 -24.266 -10.827 1.00 . A A .  69 LEU HD13 1 1 
        6 22786 1 1  69 LEU HD21 H  19.715 -27.248  -9.653 1.00 . A A .  69 LEU HD21 1 1 
        6 22787 1 1  69 LEU HD22 H  18.557 -26.285  -8.734 1.00 . A A .  69 LEU HD22 1 1 
        6 22788 1 1  69 LEU HD23 H  20.040 -25.543  -9.335 1.00 . A A .  69 LEU HD23 1 1 
        6 22789 1 1  69 LEU HG   H  18.588 -26.749 -11.499 1.00 . A A .  69 LEU HG   1 1 
        6 22790 1 1  69 LEU N    N  18.122 -23.683  -9.313 1.00 . A A .  69 LEU N    1 1 
        6 22791 1 1  69 LEU O    O  16.978 -25.332  -7.372 1.00 . A A .  69 LEU O    1 1 
        6 22792 1 1  70 THR C    C  13.143 -26.388  -7.408 1.00 . A A .  70 THR C    1 1 
        6 22793 1 1  70 THR CA   C  14.229 -25.387  -7.029 1.00 . A A .  70 THR CA   1 1 
        6 22794 1 1  70 THR CB   C  13.590 -24.228  -6.241 1.00 . A A .  70 THR CB   1 1 
        6 22795 1 1  70 THR CG2  C  14.598 -23.113  -6.006 1.00 . A A .  70 THR CG2  1 1 
        6 22796 1 1  70 THR H    H  14.417 -24.560  -8.968 1.00 . A A .  70 THR H    1 1 
        6 22797 1 1  70 THR HA   H  14.948 -25.877  -6.388 1.00 . A A .  70 THR HA   1 1 
        6 22798 1 1  70 THR HB   H  13.259 -24.603  -5.283 1.00 . A A .  70 THR HB   1 1 
        6 22799 1 1  70 THR HG1  H  11.665 -24.168  -6.669 1.00 . A A .  70 THR HG1  1 1 
        6 22800 1 1  70 THR HG21 H  14.139 -22.331  -5.421 1.00 . A A .  70 THR HG21 1 1 
        6 22801 1 1  70 THR HG22 H  14.919 -22.711  -6.955 1.00 . A A .  70 THR HG22 1 1 
        6 22802 1 1  70 THR HG23 H  15.452 -23.507  -5.474 1.00 . A A .  70 THR HG23 1 1 
        6 22803 1 1  70 THR N    N  14.933 -24.904  -8.209 1.00 . A A .  70 THR N    1 1 
        6 22804 1 1  70 THR O    O  12.441 -26.210  -8.403 1.00 . A A .  70 THR O    1 1 
        6 22805 1 1  70 THR OG1  O  12.461 -23.714  -6.957 1.00 . A A .  70 THR OG1  1 1 
        6 22806 1 1  71 PHE C    C  10.742 -28.208  -6.052 1.00 . A A .  71 PHE C    1 1 
        6 22807 1 1  71 PHE CA   C  12.010 -28.472  -6.860 1.00 . A A .  71 PHE CA   1 1 
        6 22808 1 1  71 PHE CB   C  12.571 -29.853  -6.515 1.00 . A A .  71 PHE CB   1 1 
        6 22809 1 1  71 PHE CD1  C  14.310 -29.773  -8.321 1.00 . A A .  71 PHE CD1  1 1 
        6 22810 1 1  71 PHE CD2  C  13.086 -31.797  -8.015 1.00 . A A .  71 PHE CD2  1 1 
        6 22811 1 1  71 PHE CE1  C  15.016 -30.354  -9.358 1.00 . A A .  71 PHE CE1  1 1 
        6 22812 1 1  71 PHE CE2  C  13.789 -32.383  -9.050 1.00 . A A .  71 PHE CE2  1 1 
        6 22813 1 1  71 PHE CG   C  13.337 -30.487  -7.640 1.00 . A A .  71 PHE CG   1 1 
        6 22814 1 1  71 PHE CZ   C  14.757 -31.661  -9.722 1.00 . A A .  71 PHE CZ   1 1 
        6 22815 1 1  71 PHE H    H  13.600 -27.528  -5.830 1.00 . A A .  71 PHE H    1 1 
        6 22816 1 1  71 PHE HA   H  11.765 -28.444  -7.911 1.00 . A A .  71 PHE HA   1 1 
        6 22817 1 1  71 PHE HB2  H  13.236 -29.762  -5.670 1.00 . A A .  71 PHE HB2  1 1 
        6 22818 1 1  71 PHE HB3  H  11.754 -30.510  -6.256 1.00 . A A .  71 PHE HB3  1 1 
        6 22819 1 1  71 PHE HD1  H  14.515 -28.752  -8.037 1.00 . A A .  71 PHE HD1  1 1 
        6 22820 1 1  71 PHE HD2  H  12.329 -32.363  -7.490 1.00 . A A .  71 PHE HD2  1 1 
        6 22821 1 1  71 PHE HE1  H  15.772 -29.788  -9.881 1.00 . A A .  71 PHE HE1  1 1 
        6 22822 1 1  71 PHE HE2  H  13.584 -33.405  -9.332 1.00 . A A .  71 PHE HE2  1 1 
        6 22823 1 1  71 PHE HZ   H  15.307 -32.117 -10.531 1.00 . A A .  71 PHE HZ   1 1 
        6 22824 1 1  71 PHE N    N  13.011 -27.441  -6.608 1.00 . A A .  71 PHE N    1 1 
        6 22825 1 1  71 PHE O    O  10.805 -27.822  -4.884 1.00 . A A .  71 PHE O    1 1 
        6 22826 1 1  72 THR C    C   7.324 -29.317  -6.361 1.00 . A A .  72 THR C    1 1 
        6 22827 1 1  72 THR CA   C   8.309 -28.203  -6.025 1.00 . A A .  72 THR CA   1 1 
        6 22828 1 1  72 THR CB   C   7.692 -26.850  -6.427 1.00 . A A .  72 THR CB   1 1 
        6 22829 1 1  72 THR CG2  C   6.332 -26.659  -5.773 1.00 . A A .  72 THR CG2  1 1 
        6 22830 1 1  72 THR H    H   9.606 -28.726  -7.613 1.00 . A A .  72 THR H    1 1 
        6 22831 1 1  72 THR HA   H   8.478 -28.195  -4.958 1.00 . A A .  72 THR HA   1 1 
        6 22832 1 1  72 THR HB   H   7.564 -26.834  -7.500 1.00 . A A .  72 THR HB   1 1 
        6 22833 1 1  72 THR HG1  H   8.652 -25.162  -6.773 1.00 . A A .  72 THR HG1  1 1 
        6 22834 1 1  72 THR HG21 H   5.555 -26.905  -6.481 1.00 . A A .  72 THR HG21 1 1 
        6 22835 1 1  72 THR HG22 H   6.223 -25.631  -5.461 1.00 . A A .  72 THR HG22 1 1 
        6 22836 1 1  72 THR HG23 H   6.253 -27.307  -4.912 1.00 . A A .  72 THR HG23 1 1 
        6 22837 1 1  72 THR N    N   9.591 -28.419  -6.683 1.00 . A A .  72 THR N    1 1 
        6 22838 1 1  72 THR O    O   6.933 -29.484  -7.516 1.00 . A A .  72 THR O    1 1 
        6 22839 1 1  72 THR OG1  O   8.565 -25.781  -6.044 1.00 . A A .  72 THR OG1  1 1 
        6 22840 1 1  73 GLU C    C   4.577 -30.762  -5.121 1.00 . A A .  73 GLU C    1 1 
        6 22841 1 1  73 GLU CA   C   5.987 -31.175  -5.535 1.00 . A A .  73 GLU CA   1 1 
        6 22842 1 1  73 GLU CB   C   6.429 -32.398  -4.729 1.00 . A A .  73 GLU CB   1 1 
        6 22843 1 1  73 GLU CD   C   6.846 -34.890  -4.746 1.00 . A A .  73 GLU CD   1 1 
        6 22844 1 1  73 GLU CG   C   6.180 -33.718  -5.441 1.00 . A A .  73 GLU CG   1 1 
        6 22845 1 1  73 GLU H    H   7.274 -29.894  -4.447 1.00 . A A .  73 GLU H    1 1 
        6 22846 1 1  73 GLU HA   H   5.981 -31.429  -6.584 1.00 . A A .  73 GLU HA   1 1 
        6 22847 1 1  73 GLU HB2  H   7.486 -32.317  -4.524 1.00 . A A .  73 GLU HB2  1 1 
        6 22848 1 1  73 GLU HB3  H   5.891 -32.411  -3.793 1.00 . A A .  73 GLU HB3  1 1 
        6 22849 1 1  73 GLU HG2  H   5.116 -33.898  -5.477 1.00 . A A .  73 GLU HG2  1 1 
        6 22850 1 1  73 GLU HG3  H   6.567 -33.648  -6.447 1.00 . A A .  73 GLU HG3  1 1 
        6 22851 1 1  73 GLU N    N   6.927 -30.076  -5.345 1.00 . A A .  73 GLU N    1 1 
        6 22852 1 1  73 GLU O    O   4.393 -30.022  -4.155 1.00 . A A .  73 GLU O    1 1 
        6 22853 1 1  73 GLU OE1  O   7.466 -34.676  -3.684 1.00 . A A .  73 GLU OE1  1 1 
        6 22854 1 1  73 GLU OE2  O   6.745 -36.021  -5.265 1.00 . A A .  73 GLU OE2  1 1 
        6 22855 1 1  74 LYS C    C   1.298 -32.145  -5.808 1.00 . A A .  74 LYS C    1 1 
        6 22856 1 1  74 LYS CA   C   2.191 -30.931  -5.571 1.00 . A A .  74 LYS CA   1 1 
        6 22857 1 1  74 LYS CB   C   1.721 -29.762  -6.440 1.00 . A A .  74 LYS CB   1 1 
        6 22858 1 1  74 LYS CD   C   1.426 -28.863  -8.767 1.00 . A A .  74 LYS CD   1 1 
        6 22859 1 1  74 LYS CE   C   1.791 -27.435  -8.391 1.00 . A A .  74 LYS CE   1 1 
        6 22860 1 1  74 LYS CG   C   2.151 -29.872  -7.893 1.00 . A A .  74 LYS CG   1 1 
        6 22861 1 1  74 LYS H    H   3.795 -31.833  -6.618 1.00 . A A .  74 LYS H    1 1 
        6 22862 1 1  74 LYS HA   H   2.123 -30.646  -4.532 1.00 . A A .  74 LYS HA   1 1 
        6 22863 1 1  74 LYS HB2  H   0.643 -29.716  -6.408 1.00 . A A .  74 LYS HB2  1 1 
        6 22864 1 1  74 LYS HB3  H   2.124 -28.844  -6.036 1.00 . A A .  74 LYS HB3  1 1 
        6 22865 1 1  74 LYS HD2  H   1.698 -29.032  -9.798 1.00 . A A .  74 LYS HD2  1 1 
        6 22866 1 1  74 LYS HD3  H   0.360 -28.996  -8.647 1.00 . A A .  74 LYS HD3  1 1 
        6 22867 1 1  74 LYS HE2  H   1.464 -27.248  -7.380 1.00 . A A .  74 LYS HE2  1 1 
        6 22868 1 1  74 LYS HE3  H   2.864 -27.326  -8.447 1.00 . A A .  74 LYS HE3  1 1 
        6 22869 1 1  74 LYS HG2  H   3.214 -29.692  -7.959 1.00 . A A .  74 LYS HG2  1 1 
        6 22870 1 1  74 LYS HG3  H   1.930 -30.868  -8.249 1.00 . A A .  74 LYS HG3  1 1 
        6 22871 1 1  74 LYS HZ1  H   1.462 -26.604 -10.279 1.00 . A A .  74 LYS HZ1  1 1 
        6 22872 1 1  74 LYS HZ2  H   1.422 -25.477  -9.017 1.00 . A A .  74 LYS HZ2  1 1 
        6 22873 1 1  74 LYS HZ3  H   0.119 -26.529  -9.253 1.00 . A A .  74 LYS HZ3  1 1 
        6 22874 1 1  74 LYS N    N   3.585 -31.247  -5.860 1.00 . A A .  74 LYS N    1 1 
        6 22875 1 1  74 LYS NZ   N   1.154 -26.442  -9.299 1.00 . A A .  74 LYS NZ   1 1 
        6 22876 1 1  74 LYS O    O   1.086 -32.558  -6.948 1.00 . A A .  74 LYS O    1 1 
        6 22877 1 1  75 TRP C    C  -1.558 -33.476  -4.648 1.00 . A A .  75 TRP C    1 1 
        6 22878 1 1  75 TRP CA   C  -0.096 -33.875  -4.815 1.00 . A A .  75 TRP CA   1 1 
        6 22879 1 1  75 TRP CB   C   0.288 -34.908  -3.755 1.00 . A A .  75 TRP CB   1 1 
        6 22880 1 1  75 TRP CD1  C  -0.178 -37.230  -4.735 1.00 . A A .  75 TRP CD1  1 1 
        6 22881 1 1  75 TRP CD2  C  -1.620 -36.596  -3.142 1.00 . A A .  75 TRP CD2  1 1 
        6 22882 1 1  75 TRP CE2  C  -1.984 -37.880  -3.594 1.00 . A A .  75 TRP CE2  1 1 
        6 22883 1 1  75 TRP CE3  C  -2.382 -35.994  -2.138 1.00 . A A .  75 TRP CE3  1 1 
        6 22884 1 1  75 TRP CG   C  -0.462 -36.199  -3.885 1.00 . A A .  75 TRP CG   1 1 
        6 22885 1 1  75 TRP CH2  C  -3.808 -37.954  -2.094 1.00 . A A .  75 TRP CH2  1 1 
        6 22886 1 1  75 TRP CZ2  C  -3.079 -38.568  -3.076 1.00 . A A .  75 TRP CZ2  1 1 
        6 22887 1 1  75 TRP CZ3  C  -3.468 -36.677  -1.625 1.00 . A A .  75 TRP CZ3  1 1 
        6 22888 1 1  75 TRP H    H   0.982 -32.334  -3.843 1.00 . A A .  75 TRP H    1 1 
        6 22889 1 1  75 TRP HA   H   0.037 -34.311  -5.794 1.00 . A A .  75 TRP HA   1 1 
        6 22890 1 1  75 TRP HB2  H   1.342 -35.125  -3.837 1.00 . A A .  75 TRP HB2  1 1 
        6 22891 1 1  75 TRP HB3  H   0.084 -34.500  -2.775 1.00 . A A .  75 TRP HB3  1 1 
        6 22892 1 1  75 TRP HD1  H   0.644 -37.233  -5.434 1.00 . A A .  75 TRP HD1  1 1 
        6 22893 1 1  75 TRP HE1  H  -1.098 -39.090  -5.060 1.00 . A A .  75 TRP HE1  1 1 
        6 22894 1 1  75 TRP HE3  H  -2.137 -35.011  -1.764 1.00 . A A .  75 TRP HE3  1 1 
        6 22895 1 1  75 TRP HH2  H  -4.664 -38.451  -1.665 1.00 . A A .  75 TRP HH2  1 1 
        6 22896 1 1  75 TRP HZ2  H  -3.353 -39.552  -3.426 1.00 . A A .  75 TRP HZ2  1 1 
        6 22897 1 1  75 TRP HZ3  H  -4.070 -36.227  -0.849 1.00 . A A .  75 TRP HZ3  1 1 
        6 22898 1 1  75 TRP N    N   0.776 -32.709  -4.725 1.00 . A A .  75 TRP N    1 1 
        6 22899 1 1  75 TRP NE1  N  -1.090 -38.243  -4.566 1.00 . A A .  75 TRP NE1  1 1 
        6 22900 1 1  75 TRP O    O  -1.912 -32.762  -3.711 1.00 . A A .  75 TRP O    1 1 
        6 22901 1 1  76 ASN C    C  -4.597 -34.724  -4.782 1.00 . A A .  76 ASN C    1 1 
        6 22902 1 1  76 ASN CA   C  -3.826 -33.631  -5.517 1.00 . A A .  76 ASN CA   1 1 
        6 22903 1 1  76 ASN CB   C  -4.380 -33.465  -6.933 1.00 . A A .  76 ASN CB   1 1 
        6 22904 1 1  76 ASN CG   C  -5.382 -32.332  -7.033 1.00 . A A .  76 ASN CG   1 1 
        6 22905 1 1  76 ASN H    H  -2.059 -34.505  -6.288 1.00 . A A .  76 ASN H    1 1 
        6 22906 1 1  76 ASN HA   H  -3.946 -32.701  -4.982 1.00 . A A .  76 ASN HA   1 1 
        6 22907 1 1  76 ASN HB2  H  -3.564 -33.259  -7.610 1.00 . A A .  76 ASN HB2  1 1 
        6 22908 1 1  76 ASN HB3  H  -4.868 -34.381  -7.233 1.00 . A A .  76 ASN HB3  1 1 
        6 22909 1 1  76 ASN HD21 H  -5.289 -32.392  -9.019 1.00 . A A .  76 ASN HD21 1 1 
        6 22910 1 1  76 ASN HD22 H  -6.354 -31.205  -8.352 1.00 . A A .  76 ASN HD22 1 1 
        6 22911 1 1  76 ASN N    N  -2.402 -33.941  -5.563 1.00 . A A .  76 ASN N    1 1 
        6 22912 1 1  76 ASN ND2  N  -5.708 -31.937  -8.258 1.00 . A A .  76 ASN ND2  1 1 
        6 22913 1 1  76 ASN O    O  -4.314 -35.912  -4.940 1.00 . A A .  76 ASN O    1 1 
        6 22914 1 1  76 ASN OD1  O  -5.858 -31.818  -6.021 1.00 . A A .  76 ASN OD1  1 1 
        6 22915 1 1  77 THR C    C  -6.972 -36.332  -4.126 1.00 . A A .  77 THR C    1 1 
        6 22916 1 1  77 THR CA   C  -6.385 -35.257  -3.219 1.00 . A A .  77 THR CA   1 1 
        6 22917 1 1  77 THR CB   C  -7.531 -34.543  -2.479 1.00 . A A .  77 THR CB   1 1 
        6 22918 1 1  77 THR CG2  C  -8.560 -34.007  -3.464 1.00 . A A .  77 THR CG2  1 1 
        6 22919 1 1  77 THR H    H  -5.751 -33.354  -3.895 1.00 . A A .  77 THR H    1 1 
        6 22920 1 1  77 THR HA   H  -5.748 -35.728  -2.484 1.00 . A A .  77 THR HA   1 1 
        6 22921 1 1  77 THR HB   H  -7.119 -33.712  -1.924 1.00 . A A .  77 THR HB   1 1 
        6 22922 1 1  77 THR HG1  H  -8.970 -35.049  -1.228 1.00 . A A .  77 THR HG1  1 1 
        6 22923 1 1  77 THR HG21 H  -8.973 -34.826  -4.033 1.00 . A A .  77 THR HG21 1 1 
        6 22924 1 1  77 THR HG22 H  -8.085 -33.307  -4.135 1.00 . A A .  77 THR HG22 1 1 
        6 22925 1 1  77 THR HG23 H  -9.351 -33.509  -2.923 1.00 . A A .  77 THR HG23 1 1 
        6 22926 1 1  77 THR N    N  -5.573 -34.314  -3.978 1.00 . A A .  77 THR N    1 1 
        6 22927 1 1  77 THR O    O  -7.313 -37.424  -3.670 1.00 . A A .  77 THR O    1 1 
        6 22928 1 1  77 THR OG1  O  -8.163 -35.446  -1.566 1.00 . A A .  77 THR OG1  1 1 
        6 22929 1 1  78 ASP C    C  -6.552 -37.916  -6.876 1.00 . A A .  78 ASP C    1 1 
        6 22930 1 1  78 ASP CA   C  -7.632 -36.958  -6.383 1.00 . A A .  78 ASP CA   1 1 
        6 22931 1 1  78 ASP CB   C  -8.242 -36.205  -7.567 1.00 . A A .  78 ASP CB   1 1 
        6 22932 1 1  78 ASP CG   C  -9.196 -37.066  -8.370 1.00 . A A .  78 ASP CG   1 1 
        6 22933 1 1  78 ASP H    H  -6.797 -35.131  -5.714 1.00 . A A .  78 ASP H    1 1 
        6 22934 1 1  78 ASP HA   H  -8.406 -37.529  -5.894 1.00 . A A .  78 ASP HA   1 1 
        6 22935 1 1  78 ASP HB2  H  -8.785 -35.347  -7.198 1.00 . A A .  78 ASP HB2  1 1 
        6 22936 1 1  78 ASP HB3  H  -7.449 -35.871  -8.220 1.00 . A A .  78 ASP HB3  1 1 
        6 22937 1 1  78 ASP N    N  -7.087 -36.017  -5.411 1.00 . A A .  78 ASP N    1 1 
        6 22938 1 1  78 ASP O    O  -6.458 -38.200  -8.070 1.00 . A A .  78 ASP O    1 1 
        6 22939 1 1  78 ASP OD1  O  -9.639 -38.110  -7.846 1.00 . A A .  78 ASP OD1  1 1 
        6 22940 1 1  78 ASP OD2  O  -9.501 -36.696  -9.523 1.00 . A A .  78 ASP OD2  1 1 
        6 22941 1 1  79 ASN C    C  -3.887 -38.844  -7.506 1.00 . A A .  79 ASN C    1 1 
        6 22942 1 1  79 ASN CA   C  -4.665 -39.337  -6.289 1.00 . A A .  79 ASN CA   1 1 
        6 22943 1 1  79 ASN CB   C  -5.232 -40.731  -6.564 1.00 . A A .  79 ASN CB   1 1 
        6 22944 1 1  79 ASN CG   C  -5.579 -41.475  -5.289 1.00 . A A .  79 ASN CG   1 1 
        6 22945 1 1  79 ASN H    H  -5.864 -38.148  -5.013 1.00 . A A .  79 ASN H    1 1 
        6 22946 1 1  79 ASN HA   H  -3.994 -39.391  -5.445 1.00 . A A .  79 ASN HA   1 1 
        6 22947 1 1  79 ASN HB2  H  -6.130 -40.637  -7.158 1.00 . A A .  79 ASN HB2  1 1 
        6 22948 1 1  79 ASN HB3  H  -4.503 -41.310  -7.110 1.00 . A A .  79 ASN HB3  1 1 
        6 22949 1 1  79 ASN HD21 H  -7.401 -40.678  -5.290 1.00 . A A .  79 ASN HD21 1 1 
        6 22950 1 1  79 ASN HD22 H  -7.051 -41.750  -3.981 1.00 . A A .  79 ASN HD22 1 1 
        6 22951 1 1  79 ASN N    N  -5.739 -38.411  -5.949 1.00 . A A .  79 ASN N    1 1 
        6 22952 1 1  79 ASN ND2  N  -6.800 -41.282  -4.804 1.00 . A A .  79 ASN ND2  1 1 
        6 22953 1 1  79 ASN O    O  -3.591 -39.612  -8.422 1.00 . A A .  79 ASN O    1 1 
        6 22954 1 1  79 ASN OD1  O  -4.759 -42.216  -4.746 1.00 . A A .  79 ASN OD1  1 1 
        6 22955 1 1  80 THR C    C  -1.432 -36.504  -8.161 1.00 . A A .  80 THR C    1 1 
        6 22956 1 1  80 THR CA   C  -2.815 -36.959  -8.612 1.00 . A A .  80 THR CA   1 1 
        6 22957 1 1  80 THR CB   C  -3.569 -35.757  -9.211 1.00 . A A .  80 THR CB   1 1 
        6 22958 1 1  80 THR CG2  C  -3.337 -35.667 -10.712 1.00 . A A .  80 THR CG2  1 1 
        6 22959 1 1  80 THR H    H  -3.822 -36.994  -6.750 1.00 . A A .  80 THR H    1 1 
        6 22960 1 1  80 THR HA   H  -2.704 -37.708  -9.382 1.00 . A A .  80 THR HA   1 1 
        6 22961 1 1  80 THR HB   H  -3.198 -34.853  -8.749 1.00 . A A .  80 THR HB   1 1 
        6 22962 1 1  80 THR HG1  H  -5.266 -36.761  -9.172 1.00 . A A .  80 THR HG1  1 1 
        6 22963 1 1  80 THR HG21 H  -3.332 -36.660 -11.135 1.00 . A A .  80 THR HG21 1 1 
        6 22964 1 1  80 THR HG22 H  -2.388 -35.189 -10.902 1.00 . A A .  80 THR HG22 1 1 
        6 22965 1 1  80 THR HG23 H  -4.129 -35.088 -11.164 1.00 . A A .  80 THR HG23 1 1 
        6 22966 1 1  80 THR N    N  -3.558 -37.556  -7.509 1.00 . A A .  80 THR N    1 1 
        6 22967 1 1  80 THR O    O  -1.276 -35.936  -7.079 1.00 . A A .  80 THR O    1 1 
        6 22968 1 1  80 THR OG1  O  -4.971 -35.876  -8.945 1.00 . A A .  80 THR OG1  1 1 
        6 22969 1 1  81 LEU C    C   1.440 -35.298  -9.647 1.00 . A A .  81 LEU C    1 1 
        6 22970 1 1  81 LEU CA   C   0.942 -36.371  -8.683 1.00 . A A .  81 LEU CA   1 1 
        6 22971 1 1  81 LEU CB   C   1.861 -37.592  -8.742 1.00 . A A .  81 LEU CB   1 1 
        6 22972 1 1  81 LEU CD1  C   0.750 -39.176  -7.148 1.00 . A A .  81 LEU CD1  1 1 
        6 22973 1 1  81 LEU CD2  C   3.221 -39.304  -7.515 1.00 . A A .  81 LEU CD2  1 1 
        6 22974 1 1  81 LEU CG   C   2.013 -38.381  -7.441 1.00 . A A .  81 LEU CG   1 1 
        6 22975 1 1  81 LEU H    H  -0.616 -37.211  -9.843 1.00 . A A .  81 LEU H    1 1 
        6 22976 1 1  81 LEU HA   H   0.953 -35.970  -7.681 1.00 . A A .  81 LEU HA   1 1 
        6 22977 1 1  81 LEU HB2  H   1.472 -38.263  -9.492 1.00 . A A .  81 LEU HB2  1 1 
        6 22978 1 1  81 LEU HB3  H   2.843 -37.252  -9.041 1.00 . A A .  81 LEU HB3  1 1 
        6 22979 1 1  81 LEU HD11 H   0.752 -40.083  -7.733 1.00 . A A .  81 LEU HD11 1 1 
        6 22980 1 1  81 LEU HD12 H  -0.116 -38.583  -7.405 1.00 . A A .  81 LEU HD12 1 1 
        6 22981 1 1  81 LEU HD13 H   0.717 -39.424  -6.097 1.00 . A A .  81 LEU HD13 1 1 
        6 22982 1 1  81 LEU HD21 H   3.320 -39.688  -8.519 1.00 . A A .  81 LEU HD21 1 1 
        6 22983 1 1  81 LEU HD22 H   3.089 -40.125  -6.826 1.00 . A A .  81 LEU HD22 1 1 
        6 22984 1 1  81 LEU HD23 H   4.112 -38.752  -7.250 1.00 . A A .  81 LEU HD23 1 1 
        6 22985 1 1  81 LEU HG   H   2.169 -37.690  -6.624 1.00 . A A .  81 LEU HG   1 1 
        6 22986 1 1  81 LEU N    N  -0.430 -36.756  -8.996 1.00 . A A .  81 LEU N    1 1 
        6 22987 1 1  81 LEU O    O   1.480 -35.509 -10.858 1.00 . A A .  81 LEU O    1 1 
        6 22988 1 1  82 GLY C    C   3.709 -32.622  -9.533 1.00 . A A .  82 GLY C    1 1 
        6 22989 1 1  82 GLY CA   C   2.312 -33.060  -9.925 1.00 . A A .  82 GLY CA   1 1 
        6 22990 1 1  82 GLY H    H   1.765 -34.037  -8.127 1.00 . A A .  82 GLY H    1 1 
        6 22991 1 1  82 GLY HA2  H   2.322 -33.382 -10.956 1.00 . A A .  82 GLY HA2  1 1 
        6 22992 1 1  82 GLY HA3  H   1.642 -32.218  -9.827 1.00 . A A .  82 GLY HA3  1 1 
        6 22993 1 1  82 GLY N    N   1.820 -34.148  -9.099 1.00 . A A .  82 GLY N    1 1 
        6 22994 1 1  82 GLY O    O   3.921 -32.103  -8.436 1.00 . A A .  82 GLY O    1 1 
        6 22995 1 1  83 THR C    C   6.472 -31.274 -11.039 1.00 . A A .  83 THR C    1 1 
        6 22996 1 1  83 THR CA   C   6.051 -32.455 -10.172 1.00 . A A .  83 THR CA   1 1 
        6 22997 1 1  83 THR CB   C   7.010 -33.634 -10.430 1.00 . A A .  83 THR CB   1 1 
        6 22998 1 1  83 THR CG2  C   6.775 -34.231 -11.809 1.00 . A A .  83 THR CG2  1 1 
        6 22999 1 1  83 THR H    H   4.435 -33.247 -11.287 1.00 . A A .  83 THR H    1 1 
        6 23000 1 1  83 THR HA   H   6.132 -32.174  -9.132 1.00 . A A .  83 THR HA   1 1 
        6 23001 1 1  83 THR HB   H   6.826 -34.397  -9.687 1.00 . A A .  83 THR HB   1 1 
        6 23002 1 1  83 THR HG1  H   8.936 -33.780 -10.825 1.00 . A A .  83 THR HG1  1 1 
        6 23003 1 1  83 THR HG21 H   6.055 -33.629 -12.343 1.00 . A A .  83 THR HG21 1 1 
        6 23004 1 1  83 THR HG22 H   6.396 -35.237 -11.706 1.00 . A A .  83 THR HG22 1 1 
        6 23005 1 1  83 THR HG23 H   7.705 -34.250 -12.356 1.00 . A A .  83 THR HG23 1 1 
        6 23006 1 1  83 THR N    N   4.667 -32.830 -10.431 1.00 . A A .  83 THR N    1 1 
        6 23007 1 1  83 THR O    O   6.474 -31.363 -12.266 1.00 . A A .  83 THR O    1 1 
        6 23008 1 1  83 THR OG1  O   8.368 -33.193 -10.321 1.00 . A A .  83 THR OG1  1 1 
        6 23009 1 1  84 GLU C    C   8.515 -28.383 -10.483 1.00 . A A .  84 GLU C    1 1 
        6 23010 1 1  84 GLU CA   C   7.251 -28.969 -11.106 1.00 . A A .  84 GLU CA   1 1 
        6 23011 1 1  84 GLU CB   C   6.133 -27.924 -11.098 1.00 . A A .  84 GLU CB   1 1 
        6 23012 1 1  84 GLU CD   C   5.020 -26.176  -9.655 1.00 . A A .  84 GLU CD   1 1 
        6 23013 1 1  84 GLU CG   C   5.659 -27.550  -9.704 1.00 . A A .  84 GLU CG   1 1 
        6 23014 1 1  84 GLU H    H   6.806 -30.159  -9.412 1.00 . A A .  84 GLU H    1 1 
        6 23015 1 1  84 GLU HA   H   7.463 -29.248 -12.127 1.00 . A A .  84 GLU HA   1 1 
        6 23016 1 1  84 GLU HB2  H   6.490 -27.030 -11.588 1.00 . A A .  84 GLU HB2  1 1 
        6 23017 1 1  84 GLU HB3  H   5.290 -28.314 -11.650 1.00 . A A .  84 GLU HB3  1 1 
        6 23018 1 1  84 GLU HG2  H   4.934 -28.279  -9.376 1.00 . A A .  84 GLU HG2  1 1 
        6 23019 1 1  84 GLU HG3  H   6.507 -27.560  -9.035 1.00 . A A .  84 GLU HG3  1 1 
        6 23020 1 1  84 GLU N    N   6.828 -30.169 -10.392 1.00 . A A .  84 GLU N    1 1 
        6 23021 1 1  84 GLU O    O   8.765 -28.548  -9.289 1.00 . A A .  84 GLU O    1 1 
        6 23022 1 1  84 GLU OE1  O   3.874 -26.038 -10.134 1.00 . A A .  84 GLU OE1  1 1 
        6 23023 1 1  84 GLU OE2  O   5.664 -25.239  -9.139 1.00 . A A .  84 GLU OE2  1 1 
        6 23024 1 1  85 ILE C    C  10.770 -25.729 -11.488 1.00 . A A .  85 ILE C    1 1 
        6 23025 1 1  85 ILE CA   C  10.544 -27.087 -10.832 1.00 . A A .  85 ILE CA   1 1 
        6 23026 1 1  85 ILE CB   C  11.760 -27.989 -11.114 1.00 . A A .  85 ILE CB   1 1 
        6 23027 1 1  85 ILE CD1  C  12.971 -27.136 -13.184 1.00 . A A .  85 ILE CD1  1 1 
        6 23028 1 1  85 ILE CG1  C  11.979 -28.131 -12.621 1.00 . A A .  85 ILE CG1  1 1 
        6 23029 1 1  85 ILE CG2  C  11.567 -29.354 -10.471 1.00 . A A .  85 ILE CG2  1 1 
        6 23030 1 1  85 ILE H    H   9.053 -27.601 -12.243 1.00 . A A .  85 ILE H    1 1 
        6 23031 1 1  85 ILE HA   H  10.463 -26.950  -9.763 1.00 . A A .  85 ILE HA   1 1 
        6 23032 1 1  85 ILE HB   H  12.631 -27.530 -10.672 1.00 . A A .  85 ILE HB   1 1 
        6 23033 1 1  85 ILE HD11 H  12.437 -26.305 -13.623 1.00 . A A .  85 ILE HD11 1 1 
        6 23034 1 1  85 ILE HD12 H  13.608 -26.775 -12.391 1.00 . A A .  85 ILE HD12 1 1 
        6 23035 1 1  85 ILE HD13 H  13.573 -27.617 -13.940 1.00 . A A .  85 ILE HD13 1 1 
        6 23036 1 1  85 ILE HG12 H  12.347 -29.122 -12.834 1.00 . A A .  85 ILE HG12 1 1 
        6 23037 1 1  85 ILE HG13 H  11.037 -27.984 -13.130 1.00 . A A .  85 ILE HG13 1 1 
        6 23038 1 1  85 ILE HG21 H  12.530 -29.770 -10.212 1.00 . A A .  85 ILE HG21 1 1 
        6 23039 1 1  85 ILE HG22 H  10.970 -29.250  -9.577 1.00 . A A .  85 ILE HG22 1 1 
        6 23040 1 1  85 ILE HG23 H  11.066 -30.012 -11.164 1.00 . A A .  85 ILE HG23 1 1 
        6 23041 1 1  85 ILE N    N   9.307 -27.698 -11.301 1.00 . A A .  85 ILE N    1 1 
        6 23042 1 1  85 ILE O    O  10.489 -25.544 -12.672 1.00 . A A .  85 ILE O    1 1 
        6 23043 1 1  86 THR C    C  12.983 -23.019 -10.933 1.00 . A A .  86 THR C    1 1 
        6 23044 1 1  86 THR CA   C  11.545 -23.438 -11.214 1.00 . A A .  86 THR CA   1 1 
        6 23045 1 1  86 THR CB   C  10.589 -22.404 -10.589 1.00 . A A .  86 THR CB   1 1 
        6 23046 1 1  86 THR CG2  C  10.707 -22.406  -9.072 1.00 . A A .  86 THR CG2  1 1 
        6 23047 1 1  86 THR H    H  11.483 -24.988  -9.773 1.00 . A A .  86 THR H    1 1 
        6 23048 1 1  86 THR HA   H  11.384 -23.446 -12.282 1.00 . A A .  86 THR HA   1 1 
        6 23049 1 1  86 THR HB   H   9.575 -22.666 -10.856 1.00 . A A .  86 THR HB   1 1 
        6 23050 1 1  86 THR HG1  H  10.511 -21.003 -11.974 1.00 . A A .  86 THR HG1  1 1 
        6 23051 1 1  86 THR HG21 H  11.663 -21.995  -8.786 1.00 . A A .  86 THR HG21 1 1 
        6 23052 1 1  86 THR HG22 H  10.627 -23.418  -8.705 1.00 . A A .  86 THR HG22 1 1 
        6 23053 1 1  86 THR HG23 H   9.916 -21.805  -8.649 1.00 . A A .  86 THR HG23 1 1 
        6 23054 1 1  86 THR N    N  11.280 -24.779 -10.709 1.00 . A A .  86 THR N    1 1 
        6 23055 1 1  86 THR O    O  13.497 -23.225  -9.833 1.00 . A A .  86 THR O    1 1 
        6 23056 1 1  86 THR OG1  O  10.883 -21.097 -11.094 1.00 . A A .  86 THR OG1  1 1 
        6 23057 1 1  87 VAL C    C  15.158 -20.523 -12.226 1.00 . A A .  87 VAL C    1 1 
        6 23058 1 1  87 VAL CA   C  15.008 -21.977 -11.793 1.00 . A A .  87 VAL CA   1 1 
        6 23059 1 1  87 VAL CB   C  15.970 -22.850 -12.620 1.00 . A A .  87 VAL CB   1 1 
        6 23060 1 1  87 VAL CG1  C  15.193 -23.840 -13.474 1.00 . A A .  87 VAL CG1  1 1 
        6 23061 1 1  87 VAL CG2  C  16.870 -21.979 -13.484 1.00 . A A .  87 VAL CG2  1 1 
        6 23062 1 1  87 VAL H    H  13.165 -22.290 -12.786 1.00 . A A .  87 VAL H    1 1 
        6 23063 1 1  87 VAL HA   H  15.283 -22.062 -10.751 1.00 . A A .  87 VAL HA   1 1 
        6 23064 1 1  87 VAL HB   H  16.594 -23.409 -11.938 1.00 . A A .  87 VAL HB   1 1 
        6 23065 1 1  87 VAL HG11 H  15.873 -24.356 -14.135 1.00 . A A .  87 VAL HG11 1 1 
        6 23066 1 1  87 VAL HG12 H  14.698 -24.556 -12.835 1.00 . A A .  87 VAL HG12 1 1 
        6 23067 1 1  87 VAL HG13 H  14.456 -23.309 -14.059 1.00 . A A .  87 VAL HG13 1 1 
        6 23068 1 1  87 VAL HG21 H  17.399 -21.275 -12.859 1.00 . A A .  87 VAL HG21 1 1 
        6 23069 1 1  87 VAL HG22 H  17.580 -22.603 -14.006 1.00 . A A .  87 VAL HG22 1 1 
        6 23070 1 1  87 VAL HG23 H  16.268 -21.440 -14.202 1.00 . A A .  87 VAL HG23 1 1 
        6 23071 1 1  87 VAL N    N  13.628 -22.427 -11.933 1.00 . A A .  87 VAL N    1 1 
        6 23072 1 1  87 VAL O    O  14.602 -20.108 -13.242 1.00 . A A .  87 VAL O    1 1 
        6 23073 1 1  88 GLU C    C  17.627 -18.052 -11.910 1.00 . A A .  88 GLU C    1 1 
        6 23074 1 1  88 GLU CA   C  16.137 -18.346 -11.753 1.00 . A A .  88 GLU CA   1 1 
        6 23075 1 1  88 GLU CB   C  15.545 -17.463 -10.652 1.00 . A A .  88 GLU CB   1 1 
        6 23076 1 1  88 GLU CD   C  17.070 -15.546 -10.036 1.00 . A A .  88 GLU CD   1 1 
        6 23077 1 1  88 GLU CG   C  15.853 -15.985 -10.826 1.00 . A A .  88 GLU CG   1 1 
        6 23078 1 1  88 GLU H    H  16.331 -20.143 -10.652 1.00 . A A .  88 GLU H    1 1 
        6 23079 1 1  88 GLU HA   H  15.639 -18.125 -12.685 1.00 . A A .  88 GLU HA   1 1 
        6 23080 1 1  88 GLU HB2  H  14.472 -17.589 -10.645 1.00 . A A .  88 GLU HB2  1 1 
        6 23081 1 1  88 GLU HB3  H  15.942 -17.782  -9.700 1.00 . A A .  88 GLU HB3  1 1 
        6 23082 1 1  88 GLU HG2  H  16.031 -15.788 -11.872 1.00 . A A .  88 GLU HG2  1 1 
        6 23083 1 1  88 GLU HG3  H  15.000 -15.412 -10.493 1.00 . A A .  88 GLU HG3  1 1 
        6 23084 1 1  88 GLU N    N  15.914 -19.754 -11.449 1.00 . A A .  88 GLU N    1 1 
        6 23085 1 1  88 GLU O    O  18.458 -18.599 -11.184 1.00 . A A .  88 GLU O    1 1 
        6 23086 1 1  88 GLU OE1  O  17.837 -16.426  -9.591 1.00 . A A .  88 GLU OE1  1 1 
        6 23087 1 1  88 GLU OE2  O  17.256 -14.324  -9.862 1.00 . A A .  88 GLU OE2  1 1 
        6 23088 1 1  89 ASP C    C  19.698 -15.513 -12.408 1.00 . A A .  89 ASP C    1 1 
        6 23089 1 1  89 ASP CA   C  19.344 -16.818 -13.114 1.00 . A A .  89 ASP CA   1 1 
        6 23090 1 1  89 ASP CB   C  19.593 -16.683 -14.617 1.00 . A A .  89 ASP CB   1 1 
        6 23091 1 1  89 ASP CG   C  19.511 -18.014 -15.339 1.00 . A A .  89 ASP CG   1 1 
        6 23092 1 1  89 ASP H    H  17.248 -16.783 -13.407 1.00 . A A .  89 ASP H    1 1 
        6 23093 1 1  89 ASP HA   H  19.972 -17.606 -12.724 1.00 . A A .  89 ASP HA   1 1 
        6 23094 1 1  89 ASP HB2  H  18.853 -16.019 -15.040 1.00 . A A .  89 ASP HB2  1 1 
        6 23095 1 1  89 ASP HB3  H  20.577 -16.267 -14.776 1.00 . A A .  89 ASP HB3  1 1 
        6 23096 1 1  89 ASP N    N  17.956 -17.186 -12.861 1.00 . A A .  89 ASP N    1 1 
        6 23097 1 1  89 ASP O    O  18.824 -14.696 -12.121 1.00 . A A .  89 ASP O    1 1 
        6 23098 1 1  89 ASP OD1  O  18.392 -18.413 -15.723 1.00 . A A .  89 ASP OD1  1 1 
        6 23099 1 1  89 ASP OD2  O  20.567 -18.655 -15.521 1.00 . A A .  89 ASP OD2  1 1 
        6 23100 1 1  90 GLN C    C  21.869 -13.059 -12.467 1.00 . A A .  90 GLN C    1 1 
        6 23101 1 1  90 GLN CA   C  21.452 -14.122 -11.455 1.00 . A A .  90 GLN CA   1 1 
        6 23102 1 1  90 GLN CB   C  22.626 -14.452 -10.532 1.00 . A A .  90 GLN CB   1 1 
        6 23103 1 1  90 GLN CD   C  23.846 -12.262 -10.220 1.00 . A A .  90 GLN CD   1 1 
        6 23104 1 1  90 GLN CG   C  22.982 -13.326  -9.574 1.00 . A A .  90 GLN CG   1 1 
        6 23105 1 1  90 GLN H    H  21.633 -16.015 -12.383 1.00 . A A .  90 GLN H    1 1 
        6 23106 1 1  90 GLN HA   H  20.637 -13.736 -10.862 1.00 . A A .  90 GLN HA   1 1 
        6 23107 1 1  90 GLN HB2  H  22.376 -15.326  -9.949 1.00 . A A .  90 GLN HB2  1 1 
        6 23108 1 1  90 GLN HB3  H  23.494 -14.669 -11.136 1.00 . A A .  90 GLN HB3  1 1 
        6 23109 1 1  90 GLN HE21 H  25.297 -13.587 -10.521 1.00 . A A .  90 GLN HE21 1 1 
        6 23110 1 1  90 GLN HE22 H  25.622 -11.981 -11.068 1.00 . A A .  90 GLN HE22 1 1 
        6 23111 1 1  90 GLN HG2  H  22.070 -12.865  -9.226 1.00 . A A .  90 GLN HG2  1 1 
        6 23112 1 1  90 GLN HG3  H  23.517 -13.743  -8.733 1.00 . A A .  90 GLN HG3  1 1 
        6 23113 1 1  90 GLN N    N  20.984 -15.327 -12.130 1.00 . A A .  90 GLN N    1 1 
        6 23114 1 1  90 GLN NE2  N  25.043 -12.648 -10.646 1.00 . A A .  90 GLN NE2  1 1 
        6 23115 1 1  90 GLN O    O  21.211 -12.027 -12.606 1.00 . A A .  90 GLN O    1 1 
        6 23116 1 1  90 GLN OE1  O  23.443 -11.104 -10.336 1.00 . A A .  90 GLN OE1  1 1 
        6 23117 1 1  91 LEU C    C  22.383 -12.018 -15.174 1.00 . A A .  91 LEU C    1 1 
        6 23118 1 1  91 LEU CA   C  23.472 -12.382 -14.170 1.00 . A A .  91 LEU CA   1 1 
        6 23119 1 1  91 LEU CB   C  24.674 -12.985 -14.899 1.00 . A A .  91 LEU CB   1 1 
        6 23120 1 1  91 LEU CD1  C  26.506 -13.729 -13.358 1.00 . A A .  91 LEU CD1  1 1 
        6 23121 1 1  91 LEU CD2  C  27.065 -12.459 -15.439 1.00 . A A .  91 LEU CD2  1 1 
        6 23122 1 1  91 LEU CG   C  26.048 -12.645 -14.322 1.00 . A A .  91 LEU CG   1 1 
        6 23123 1 1  91 LEU H    H  23.448 -14.156 -13.015 1.00 . A A .  91 LEU H    1 1 
        6 23124 1 1  91 LEU HA   H  23.785 -11.486 -13.656 1.00 . A A .  91 LEU HA   1 1 
        6 23125 1 1  91 LEU HB2  H  24.565 -14.059 -14.883 1.00 . A A .  91 LEU HB2  1 1 
        6 23126 1 1  91 LEU HB3  H  24.648 -12.637 -15.921 1.00 . A A .  91 LEU HB3  1 1 
        6 23127 1 1  91 LEU HD11 H  27.430 -14.159 -13.712 1.00 . A A .  91 LEU HD11 1 1 
        6 23128 1 1  91 LEU HD12 H  25.751 -14.499 -13.298 1.00 . A A .  91 LEU HD12 1 1 
        6 23129 1 1  91 LEU HD13 H  26.659 -13.299 -12.379 1.00 . A A .  91 LEU HD13 1 1 
        6 23130 1 1  91 LEU HD21 H  27.171 -13.384 -15.986 1.00 . A A .  91 LEU HD21 1 1 
        6 23131 1 1  91 LEU HD22 H  28.018 -12.179 -15.015 1.00 . A A .  91 LEU HD22 1 1 
        6 23132 1 1  91 LEU HD23 H  26.726 -11.682 -16.108 1.00 . A A .  91 LEU HD23 1 1 
        6 23133 1 1  91 LEU HG   H  25.981 -11.717 -13.771 1.00 . A A .  91 LEU HG   1 1 
        6 23134 1 1  91 LEU N    N  22.966 -13.317 -13.170 1.00 . A A .  91 LEU N    1 1 
        6 23135 1 1  91 LEU O    O  22.391 -10.928 -15.745 1.00 . A A .  91 LEU O    1 1 
        6 23136 1 1  92 ALA C    C  19.039 -12.476 -15.574 1.00 . A A .  92 ALA C    1 1 
        6 23137 1 1  92 ALA CA   C  20.350 -12.712 -16.316 1.00 . A A .  92 ALA CA   1 1 
        6 23138 1 1  92 ALA CB   C  20.214 -13.892 -17.268 1.00 . A A .  92 ALA CB   1 1 
        6 23139 1 1  92 ALA H    H  21.495 -13.788 -14.899 1.00 . A A .  92 ALA H    1 1 
        6 23140 1 1  92 ALA HA   H  20.584 -11.834 -16.901 1.00 . A A .  92 ALA HA   1 1 
        6 23141 1 1  92 ALA HB1  H  20.944 -13.800 -18.060 1.00 . A A .  92 ALA HB1  1 1 
        6 23142 1 1  92 ALA HB2  H  20.383 -14.811 -16.727 1.00 . A A .  92 ALA HB2  1 1 
        6 23143 1 1  92 ALA HB3  H  19.221 -13.900 -17.692 1.00 . A A .  92 ALA HB3  1 1 
        6 23144 1 1  92 ALA N    N  21.447 -12.938 -15.384 1.00 . A A .  92 ALA N    1 1 
        6 23145 1 1  92 ALA O    O  17.994 -13.003 -15.957 1.00 . A A .  92 ALA O    1 1 
        6 23146 1 1  93 ARG C    C  16.791 -10.846 -14.595 1.00 . A A .  93 ARG C    1 1 
        6 23147 1 1  93 ARG CA   C  17.919 -11.377 -13.714 1.00 . A A .  93 ARG CA   1 1 
        6 23148 1 1  93 ARG CB   C  18.258 -10.352 -12.630 1.00 . A A .  93 ARG CB   1 1 
        6 23149 1 1  93 ARG CD   C  19.653 -10.078 -10.557 1.00 . A A .  93 ARG CD   1 1 
        6 23150 1 1  93 ARG CG   C  18.690 -10.979 -11.314 1.00 . A A .  93 ARG CG   1 1 
        6 23151 1 1  93 ARG CZ   C  18.276  -9.322  -8.666 1.00 . A A .  93 ARG CZ   1 1 
        6 23152 1 1  93 ARG H    H  19.963 -11.290 -14.256 1.00 . A A .  93 ARG H    1 1 
        6 23153 1 1  93 ARG HA   H  17.592 -12.291 -13.243 1.00 . A A .  93 ARG HA   1 1 
        6 23154 1 1  93 ARG HB2  H  19.061  -9.723 -12.984 1.00 . A A .  93 ARG HB2  1 1 
        6 23155 1 1  93 ARG HB3  H  17.388  -9.741 -12.444 1.00 . A A .  93 ARG HB3  1 1 
        6 23156 1 1  93 ARG HD2  H  20.244 -10.686  -9.889 1.00 . A A .  93 ARG HD2  1 1 
        6 23157 1 1  93 ARG HD3  H  20.303  -9.590 -11.269 1.00 . A A .  93 ARG HD3  1 1 
        6 23158 1 1  93 ARG HE   H  18.991  -8.136 -10.102 1.00 . A A .  93 ARG HE   1 1 
        6 23159 1 1  93 ARG HG2  H  17.816 -11.147 -10.702 1.00 . A A .  93 ARG HG2  1 1 
        6 23160 1 1  93 ARG HG3  H  19.176 -11.921 -11.517 1.00 . A A .  93 ARG HG3  1 1 
        6 23161 1 1  93 ARG HH11 H  18.668 -11.303  -8.694 1.00 . A A .  93 ARG HH11 1 1 
        6 23162 1 1  93 ARG HH12 H  17.699 -10.757  -7.366 1.00 . A A .  93 ARG HH12 1 1 
        6 23163 1 1  93 ARG HH21 H  17.715  -7.405  -8.358 1.00 . A A .  93 ARG HH21 1 1 
        6 23164 1 1  93 ARG HH22 H  17.156  -8.540  -7.176 1.00 . A A .  93 ARG HH22 1 1 
        6 23165 1 1  93 ARG N    N  19.101 -11.681 -14.511 1.00 . A A .  93 ARG N    1 1 
        6 23166 1 1  93 ARG NE   N  18.953  -9.060  -9.779 1.00 . A A .  93 ARG NE   1 1 
        6 23167 1 1  93 ARG NH1  N  18.208 -10.563  -8.205 1.00 . A A .  93 ARG NH1  1 1 
        6 23168 1 1  93 ARG NH2  N  17.666  -8.341  -8.013 1.00 . A A .  93 ARG NH2  1 1 
        6 23169 1 1  93 ARG O    O  16.911  -9.782 -15.201 1.00 . A A .  93 ARG O    1 1 
        6 23170 1 1  94 GLY C    C  13.931 -12.346 -16.214 1.00 . A A .  94 GLY C    1 1 
        6 23171 1 1  94 GLY CA   C  14.563 -11.186 -15.471 1.00 . A A .  94 GLY CA   1 1 
        6 23172 1 1  94 GLY H    H  15.656 -12.436 -14.157 1.00 . A A .  94 GLY H    1 1 
        6 23173 1 1  94 GLY HA2  H  13.821 -10.736 -14.830 1.00 . A A .  94 GLY HA2  1 1 
        6 23174 1 1  94 GLY HA3  H  14.897 -10.452 -16.190 1.00 . A A .  94 GLY HA3  1 1 
        6 23175 1 1  94 GLY N    N  15.696 -11.597 -14.661 1.00 . A A .  94 GLY N    1 1 
        6 23176 1 1  94 GLY O    O  12.746 -12.308 -16.548 1.00 . A A .  94 GLY O    1 1 
        6 23177 1 1  95 LEU C    C  14.222 -15.779 -16.274 1.00 . A A .  95 LEU C    1 1 
        6 23178 1 1  95 LEU CA   C  14.234 -14.557 -17.187 1.00 . A A .  95 LEU CA   1 1 
        6 23179 1 1  95 LEU CB   C  15.103 -14.832 -18.416 1.00 . A A .  95 LEU CB   1 1 
        6 23180 1 1  95 LEU CD1  C  17.411 -15.619 -18.997 1.00 . A A .  95 LEU CD1  1 1 
        6 23181 1 1  95 LEU CD2  C  16.955 -13.174 -18.738 1.00 . A A .  95 LEU CD2  1 1 
        6 23182 1 1  95 LEU CG   C  16.601 -14.571 -18.251 1.00 . A A .  95 LEU CG   1 1 
        6 23183 1 1  95 LEU H    H  15.658 -13.353 -16.186 1.00 . A A .  95 LEU H    1 1 
        6 23184 1 1  95 LEU HA   H  13.224 -14.354 -17.509 1.00 . A A .  95 LEU HA   1 1 
        6 23185 1 1  95 LEU HB2  H  14.977 -15.870 -18.684 1.00 . A A .  95 LEU HB2  1 1 
        6 23186 1 1  95 LEU HB3  H  14.744 -14.207 -19.221 1.00 . A A .  95 LEU HB3  1 1 
        6 23187 1 1  95 LEU HD11 H  18.331 -15.179 -19.351 1.00 . A A .  95 LEU HD11 1 1 
        6 23188 1 1  95 LEU HD12 H  16.840 -15.985 -19.838 1.00 . A A .  95 LEU HD12 1 1 
        6 23189 1 1  95 LEU HD13 H  17.637 -16.440 -18.332 1.00 . A A .  95 LEU HD13 1 1 
        6 23190 1 1  95 LEU HD21 H  16.829 -12.468 -17.931 1.00 . A A .  95 LEU HD21 1 1 
        6 23191 1 1  95 LEU HD22 H  16.305 -12.903 -19.558 1.00 . A A .  95 LEU HD22 1 1 
        6 23192 1 1  95 LEU HD23 H  17.982 -13.159 -19.074 1.00 . A A .  95 LEU HD23 1 1 
        6 23193 1 1  95 LEU HG   H  16.858 -14.636 -17.202 1.00 . A A .  95 LEU HG   1 1 
        6 23194 1 1  95 LEU N    N  14.723 -13.381 -16.476 1.00 . A A .  95 LEU N    1 1 
        6 23195 1 1  95 LEU O    O  15.274 -16.309 -15.914 1.00 . A A .  95 LEU O    1 1 
        6 23196 1 1  96 LYS C    C  12.178 -18.526 -15.770 1.00 . A A .  96 LYS C    1 1 
        6 23197 1 1  96 LYS CA   C  12.876 -17.385 -15.036 1.00 . A A .  96 LYS CA   1 1 
        6 23198 1 1  96 LYS CB   C  12.082 -17.011 -13.782 1.00 . A A .  96 LYS CB   1 1 
        6 23199 1 1  96 LYS CD   C   9.857 -16.445 -12.763 1.00 . A A .  96 LYS CD   1 1 
        6 23200 1 1  96 LYS CE   C   8.363 -16.696 -12.896 1.00 . A A .  96 LYS CE   1 1 
        6 23201 1 1  96 LYS CG   C  10.598 -16.811 -14.038 1.00 . A A .  96 LYS CG   1 1 
        6 23202 1 1  96 LYS H    H  12.224 -15.758 -16.224 1.00 . A A .  96 LYS H    1 1 
        6 23203 1 1  96 LYS HA   H  13.862 -17.711 -14.744 1.00 . A A .  96 LYS HA   1 1 
        6 23204 1 1  96 LYS HB2  H  12.197 -17.797 -13.050 1.00 . A A .  96 LYS HB2  1 1 
        6 23205 1 1  96 LYS HB3  H  12.483 -16.093 -13.377 1.00 . A A .  96 LYS HB3  1 1 
        6 23206 1 1  96 LYS HD2  H  10.239 -17.044 -11.950 1.00 . A A .  96 LYS HD2  1 1 
        6 23207 1 1  96 LYS HD3  H  10.020 -15.399 -12.549 1.00 . A A .  96 LYS HD3  1 1 
        6 23208 1 1  96 LYS HE2  H   7.959 -16.008 -13.624 1.00 . A A .  96 LYS HE2  1 1 
        6 23209 1 1  96 LYS HE3  H   8.210 -17.709 -13.236 1.00 . A A .  96 LYS HE3  1 1 
        6 23210 1 1  96 LYS HG2  H  10.470 -16.015 -14.757 1.00 . A A .  96 LYS HG2  1 1 
        6 23211 1 1  96 LYS HG3  H  10.184 -17.727 -14.435 1.00 . A A .  96 LYS HG3  1 1 
        6 23212 1 1  96 LYS HZ1  H   6.650 -16.283 -11.774 1.00 . A A .  96 LYS HZ1  1 1 
        6 23213 1 1  96 LYS HZ2  H   8.082 -15.724 -11.069 1.00 . A A .  96 LYS HZ2  1 1 
        6 23214 1 1  96 LYS HZ3  H   7.710 -17.373 -11.031 1.00 . A A .  96 LYS HZ3  1 1 
        6 23215 1 1  96 LYS N    N  13.026 -16.223 -15.904 1.00 . A A .  96 LYS N    1 1 
        6 23216 1 1  96 LYS NZ   N   7.651 -16.506 -11.602 1.00 . A A .  96 LYS NZ   1 1 
        6 23217 1 1  96 LYS O    O  11.259 -18.300 -16.558 1.00 . A A .  96 LYS O    1 1 
        6 23218 1 1  97 LEU C    C  11.358 -21.823 -15.109 1.00 . A A .  97 LEU C    1 1 
        6 23219 1 1  97 LEU CA   C  12.037 -20.927 -16.141 1.00 . A A .  97 LEU CA   1 1 
        6 23220 1 1  97 LEU CB   C  13.115 -21.716 -16.887 1.00 . A A .  97 LEU CB   1 1 
        6 23221 1 1  97 LEU CD1  C  13.596 -23.105 -18.917 1.00 . A A .  97 LEU CD1  1 1 
        6 23222 1 1  97 LEU CD2  C  12.409 -24.120 -16.963 1.00 . A A .  97 LEU CD2  1 1 
        6 23223 1 1  97 LEU CG   C  12.618 -22.853 -17.780 1.00 . A A .  97 LEU CG   1 1 
        6 23224 1 1  97 LEU H    H  13.356 -19.867 -14.870 1.00 . A A .  97 LEU H    1 1 
        6 23225 1 1  97 LEU HA   H  11.296 -20.589 -16.849 1.00 . A A .  97 LEU HA   1 1 
        6 23226 1 1  97 LEU HB2  H  13.661 -21.023 -17.508 1.00 . A A .  97 LEU HB2  1 1 
        6 23227 1 1  97 LEU HB3  H  13.783 -22.140 -16.150 1.00 . A A .  97 LEU HB3  1 1 
        6 23228 1 1  97 LEU HD11 H  14.522 -23.489 -18.517 1.00 . A A .  97 LEU HD11 1 1 
        6 23229 1 1  97 LEU HD12 H  13.785 -22.180 -19.440 1.00 . A A .  97 LEU HD12 1 1 
        6 23230 1 1  97 LEU HD13 H  13.173 -23.826 -19.602 1.00 . A A .  97 LEU HD13 1 1 
        6 23231 1 1  97 LEU HD21 H  12.884 -24.952 -17.461 1.00 . A A .  97 LEU HD21 1 1 
        6 23232 1 1  97 LEU HD22 H  11.351 -24.315 -16.865 1.00 . A A .  97 LEU HD22 1 1 
        6 23233 1 1  97 LEU HD23 H  12.843 -23.991 -15.982 1.00 . A A .  97 LEU HD23 1 1 
        6 23234 1 1  97 LEU HG   H  11.668 -22.573 -18.213 1.00 . A A .  97 LEU HG   1 1 
        6 23235 1 1  97 LEU N    N  12.620 -19.750 -15.506 1.00 . A A .  97 LEU N    1 1 
        6 23236 1 1  97 LEU O    O  11.902 -22.071 -14.033 1.00 . A A .  97 LEU O    1 1 
        6 23237 1 1  98 THR C    C   8.731 -24.300 -15.319 1.00 . A A .  98 THR C    1 1 
        6 23238 1 1  98 THR CA   C   9.414 -23.175 -14.549 1.00 . A A .  98 THR CA   1 1 
        6 23239 1 1  98 THR CB   C   8.350 -22.385 -13.764 1.00 . A A .  98 THR CB   1 1 
        6 23240 1 1  98 THR CG2  C   7.542 -23.311 -12.867 1.00 . A A .  98 THR CG2  1 1 
        6 23241 1 1  98 THR H    H   9.786 -22.072 -16.317 1.00 . A A .  98 THR H    1 1 
        6 23242 1 1  98 THR HA   H  10.108 -23.606 -13.842 1.00 . A A .  98 THR HA   1 1 
        6 23243 1 1  98 THR HB   H   7.679 -21.915 -14.469 1.00 . A A .  98 THR HB   1 1 
        6 23244 1 1  98 THR HG1  H   8.427 -20.586 -12.961 1.00 . A A .  98 THR HG1  1 1 
        6 23245 1 1  98 THR HG21 H   8.211 -23.862 -12.223 1.00 . A A .  98 THR HG21 1 1 
        6 23246 1 1  98 THR HG22 H   6.978 -24.002 -13.477 1.00 . A A .  98 THR HG22 1 1 
        6 23247 1 1  98 THR HG23 H   6.863 -22.726 -12.265 1.00 . A A .  98 THR HG23 1 1 
        6 23248 1 1  98 THR N    N  10.167 -22.307 -15.445 1.00 . A A .  98 THR N    1 1 
        6 23249 1 1  98 THR O    O   7.758 -24.071 -16.038 1.00 . A A .  98 THR O    1 1 
        6 23250 1 1  98 THR OG1  O   8.978 -21.372 -12.971 1.00 . A A .  98 THR OG1  1 1 
        6 23251 1 1  99 PHE C    C   7.831 -27.506 -14.890 1.00 . A A .  99 PHE C    1 1 
        6 23252 1 1  99 PHE CA   C   8.684 -26.676 -15.844 1.00 . A A .  99 PHE CA   1 1 
        6 23253 1 1  99 PHE CB   C   9.803 -27.540 -16.429 1.00 . A A .  99 PHE CB   1 1 
        6 23254 1 1  99 PHE CD1  C   9.031 -29.928 -16.399 1.00 . A A .  99 PHE CD1  1 1 
        6 23255 1 1  99 PHE CD2  C   9.112 -28.790 -18.493 1.00 . A A .  99 PHE CD2  1 1 
        6 23256 1 1  99 PHE CE1  C   8.573 -31.068 -17.032 1.00 . A A .  99 PHE CE1  1 1 
        6 23257 1 1  99 PHE CE2  C   8.654 -29.926 -19.131 1.00 . A A .  99 PHE CE2  1 1 
        6 23258 1 1  99 PHE CG   C   9.305 -28.777 -17.121 1.00 . A A .  99 PHE CG   1 1 
        6 23259 1 1  99 PHE CZ   C   8.385 -31.067 -18.400 1.00 . A A .  99 PHE CZ   1 1 
        6 23260 1 1  99 PHE H    H  10.022 -25.633 -14.576 1.00 . A A .  99 PHE H    1 1 
        6 23261 1 1  99 PHE HA   H   8.060 -26.318 -16.648 1.00 . A A .  99 PHE HA   1 1 
        6 23262 1 1  99 PHE HB2  H  10.358 -26.959 -17.149 1.00 . A A .  99 PHE HB2  1 1 
        6 23263 1 1  99 PHE HB3  H  10.465 -27.847 -15.633 1.00 . A A .  99 PHE HB3  1 1 
        6 23264 1 1  99 PHE HD1  H   9.178 -29.929 -15.328 1.00 . A A .  99 PHE HD1  1 1 
        6 23265 1 1  99 PHE HD2  H   9.323 -27.899 -19.066 1.00 . A A .  99 PHE HD2  1 1 
        6 23266 1 1  99 PHE HE1  H   8.363 -31.958 -16.458 1.00 . A A .  99 PHE HE1  1 1 
        6 23267 1 1  99 PHE HE2  H   8.508 -29.923 -20.201 1.00 . A A .  99 PHE HE2  1 1 
        6 23268 1 1  99 PHE HZ   H   8.026 -31.956 -18.897 1.00 . A A .  99 PHE HZ   1 1 
        6 23269 1 1  99 PHE N    N   9.245 -25.515 -15.163 1.00 . A A .  99 PHE N    1 1 
        6 23270 1 1  99 PHE O    O   8.300 -27.942 -13.839 1.00 . A A .  99 PHE O    1 1 
        6 23271 1 1 100 ASP C    C   5.201 -29.756 -15.178 1.00 . A A . 100 ASP C    1 1 
        6 23272 1 1 100 ASP CA   C   5.654 -28.498 -14.443 1.00 . A A . 100 ASP CA   1 1 
        6 23273 1 1 100 ASP CB   C   4.439 -27.652 -14.060 1.00 . A A . 100 ASP CB   1 1 
        6 23274 1 1 100 ASP CG   C   4.797 -26.197 -13.825 1.00 . A A . 100 ASP CG   1 1 
        6 23275 1 1 100 ASP H    H   6.258 -27.346 -16.114 1.00 . A A . 100 ASP H    1 1 
        6 23276 1 1 100 ASP HA   H   6.176 -28.789 -13.545 1.00 . A A . 100 ASP HA   1 1 
        6 23277 1 1 100 ASP HB2  H   3.709 -27.699 -14.855 1.00 . A A . 100 ASP HB2  1 1 
        6 23278 1 1 100 ASP HB3  H   4.004 -28.048 -13.154 1.00 . A A . 100 ASP HB3  1 1 
        6 23279 1 1 100 ASP N    N   6.574 -27.720 -15.264 1.00 . A A . 100 ASP N    1 1 
        6 23280 1 1 100 ASP O    O   5.139 -29.781 -16.407 1.00 . A A . 100 ASP O    1 1 
        6 23281 1 1 100 ASP OD1  O   5.049 -25.481 -14.816 1.00 . A A . 100 ASP OD1  1 1 
        6 23282 1 1 100 ASP OD2  O   4.825 -25.776 -12.650 1.00 . A A . 100 ASP OD2  1 1 
        6 23283 1 1 101 SER C    C   3.286 -32.650 -14.195 1.00 . A A . 101 SER C    1 1 
        6 23284 1 1 101 SER CA   C   4.445 -32.063 -14.995 1.00 . A A . 101 SER CA   1 1 
        6 23285 1 1 101 SER CB   C   5.604 -33.060 -15.042 1.00 . A A . 101 SER CB   1 1 
        6 23286 1 1 101 SER H    H   4.957 -30.718 -13.442 1.00 . A A . 101 SER H    1 1 
        6 23287 1 1 101 SER HA   H   4.109 -31.866 -16.002 1.00 . A A . 101 SER HA   1 1 
        6 23288 1 1 101 SER HB2  H   6.131 -32.952 -15.978 1.00 . A A . 101 SER HB2  1 1 
        6 23289 1 1 101 SER HB3  H   6.280 -32.860 -14.223 1.00 . A A . 101 SER HB3  1 1 
        6 23290 1 1 101 SER HG   H   5.877 -34.999 -14.992 1.00 . A A . 101 SER HG   1 1 
        6 23291 1 1 101 SER N    N   4.887 -30.799 -14.416 1.00 . A A . 101 SER N    1 1 
        6 23292 1 1 101 SER O    O   3.384 -32.834 -12.982 1.00 . A A . 101 SER O    1 1 
        6 23293 1 1 101 SER OG   O   5.135 -34.393 -14.933 1.00 . A A . 101 SER OG   1 1 
        6 23294 1 1 102 SER C    C   0.822 -34.969 -14.630 1.00 . A A . 102 SER C    1 1 
        6 23295 1 1 102 SER CA   C   1.008 -33.506 -14.240 1.00 . A A . 102 SER CA   1 1 
        6 23296 1 1 102 SER CB   C  -0.238 -32.703 -14.618 1.00 . A A . 102 SER CB   1 1 
        6 23297 1 1 102 SER H    H   2.171 -32.774 -15.850 1.00 . A A . 102 SER H    1 1 
        6 23298 1 1 102 SER HA   H   1.154 -33.447 -13.172 1.00 . A A . 102 SER HA   1 1 
        6 23299 1 1 102 SER HB2  H  -0.658 -33.102 -15.529 1.00 . A A . 102 SER HB2  1 1 
        6 23300 1 1 102 SER HB3  H  -0.966 -32.778 -13.823 1.00 . A A . 102 SER HB3  1 1 
        6 23301 1 1 102 SER HG   H   0.677 -31.254 -15.566 1.00 . A A . 102 SER HG   1 1 
        6 23302 1 1 102 SER N    N   2.188 -32.943 -14.885 1.00 . A A . 102 SER N    1 1 
        6 23303 1 1 102 SER O    O   0.811 -35.312 -15.813 1.00 . A A . 102 SER O    1 1 
        6 23304 1 1 102 SER OG   O   0.078 -31.337 -14.821 1.00 . A A . 102 SER OG   1 1 
        6 23305 1 1 103 PHE C    C  -0.588 -37.824 -12.946 1.00 . A A . 103 PHE C    1 1 
        6 23306 1 1 103 PHE CA   C   0.490 -37.256 -13.864 1.00 . A A . 103 PHE CA   1 1 
        6 23307 1 1 103 PHE CB   C   1.807 -38.005 -13.648 1.00 . A A . 103 PHE CB   1 1 
        6 23308 1 1 103 PHE CD1  C   0.994 -40.376 -13.535 1.00 . A A . 103 PHE CD1  1 1 
        6 23309 1 1 103 PHE CD2  C   2.547 -39.791 -15.247 1.00 . A A . 103 PHE CD2  1 1 
        6 23310 1 1 103 PHE CE1  C   0.968 -41.678 -13.998 1.00 . A A . 103 PHE CE1  1 1 
        6 23311 1 1 103 PHE CE2  C   2.525 -41.091 -15.715 1.00 . A A . 103 PHE CE2  1 1 
        6 23312 1 1 103 PHE CG   C   1.782 -39.419 -14.153 1.00 . A A . 103 PHE CG   1 1 
        6 23313 1 1 103 PHE CZ   C   1.736 -42.036 -15.089 1.00 . A A . 103 PHE CZ   1 1 
        6 23314 1 1 103 PHE H    H   0.692 -35.495 -12.705 1.00 . A A . 103 PHE H    1 1 
        6 23315 1 1 103 PHE HA   H   0.177 -37.383 -14.888 1.00 . A A . 103 PHE HA   1 1 
        6 23316 1 1 103 PHE HB2  H   2.598 -37.483 -14.163 1.00 . A A . 103 PHE HB2  1 1 
        6 23317 1 1 103 PHE HB3  H   2.027 -38.033 -12.591 1.00 . A A . 103 PHE HB3  1 1 
        6 23318 1 1 103 PHE HD1  H   0.393 -40.097 -12.681 1.00 . A A . 103 PHE HD1  1 1 
        6 23319 1 1 103 PHE HD2  H   3.165 -39.053 -15.737 1.00 . A A . 103 PHE HD2  1 1 
        6 23320 1 1 103 PHE HE1  H   0.350 -42.414 -13.506 1.00 . A A . 103 PHE HE1  1 1 
        6 23321 1 1 103 PHE HE2  H   3.126 -41.369 -16.568 1.00 . A A . 103 PHE HE2  1 1 
        6 23322 1 1 103 PHE HZ   H   1.717 -43.053 -15.453 1.00 . A A . 103 PHE HZ   1 1 
        6 23323 1 1 103 PHE N    N   0.675 -35.829 -13.627 1.00 . A A . 103 PHE N    1 1 
        6 23324 1 1 103 PHE O    O  -0.450 -37.806 -11.723 1.00 . A A . 103 PHE O    1 1 
        6 23325 1 1 104 SER C    C  -2.706 -40.423 -12.795 1.00 . A A . 104 SER C    1 1 
        6 23326 1 1 104 SER CA   C  -2.766 -38.899 -12.782 1.00 . A A . 104 SER CA   1 1 
        6 23327 1 1 104 SER CB   C  -4.105 -38.425 -13.352 1.00 . A A . 104 SER CB   1 1 
        6 23328 1 1 104 SER H    H  -1.713 -38.314 -14.524 1.00 . A A . 104 SER H    1 1 
        6 23329 1 1 104 SER HA   H  -2.677 -38.555 -11.763 1.00 . A A . 104 SER HA   1 1 
        6 23330 1 1 104 SER HB2  H  -3.997 -37.421 -13.731 1.00 . A A . 104 SER HB2  1 1 
        6 23331 1 1 104 SER HB3  H  -4.404 -39.083 -14.155 1.00 . A A . 104 SER HB3  1 1 
        6 23332 1 1 104 SER HG   H  -5.937 -38.747 -12.736 1.00 . A A . 104 SER HG   1 1 
        6 23333 1 1 104 SER N    N  -1.662 -38.328 -13.545 1.00 . A A . 104 SER N    1 1 
        6 23334 1 1 104 SER O    O  -3.206 -41.082 -13.707 1.00 . A A . 104 SER O    1 1 
        6 23335 1 1 104 SER OG   O  -5.113 -38.432 -12.356 1.00 . A A . 104 SER OG   1 1 
        6 23336 1 1 105 PRO C    C  -3.264 -43.138 -11.329 1.00 . A A . 105 PRO C    1 1 
        6 23337 1 1 105 PRO CA   C  -1.936 -42.451 -11.627 1.00 . A A . 105 PRO CA   1 1 
        6 23338 1 1 105 PRO CB   C  -0.976 -42.608 -10.445 1.00 . A A . 105 PRO CB   1 1 
        6 23339 1 1 105 PRO CD   C  -1.457 -40.274 -10.637 1.00 . A A . 105 PRO CD   1 1 
        6 23340 1 1 105 PRO CG   C  -1.152 -41.363  -9.646 1.00 . A A . 105 PRO CG   1 1 
        6 23341 1 1 105 PRO HA   H  -1.496 -42.889 -12.511 1.00 . A A . 105 PRO HA   1 1 
        6 23342 1 1 105 PRO HB2  H  -1.243 -43.486  -9.875 1.00 . A A . 105 PRO HB2  1 1 
        6 23343 1 1 105 PRO HB3  H   0.036 -42.703 -10.809 1.00 . A A . 105 PRO HB3  1 1 
        6 23344 1 1 105 PRO HD2  H  -2.145 -39.559 -10.212 1.00 . A A . 105 PRO HD2  1 1 
        6 23345 1 1 105 PRO HD3  H  -0.547 -39.785 -10.951 1.00 . A A . 105 PRO HD3  1 1 
        6 23346 1 1 105 PRO HG2  H  -1.974 -41.483  -8.956 1.00 . A A . 105 PRO HG2  1 1 
        6 23347 1 1 105 PRO HG3  H  -0.242 -41.138  -9.111 1.00 . A A . 105 PRO HG3  1 1 
        6 23348 1 1 105 PRO N    N  -2.077 -40.998 -11.759 1.00 . A A . 105 PRO N    1 1 
        6 23349 1 1 105 PRO O    O  -3.386 -44.356 -11.456 1.00 . A A . 105 PRO O    1 1 
        6 23350 1 1 106 ASN C    C  -6.269 -43.403 -11.872 1.00 . A A . 106 ASN C    1 1 
        6 23351 1 1 106 ASN CA   C  -5.577 -42.882 -10.616 1.00 . A A . 106 ASN CA   1 1 
        6 23352 1 1 106 ASN CB   C  -6.440 -41.806  -9.954 1.00 . A A . 106 ASN CB   1 1 
        6 23353 1 1 106 ASN CG   C  -7.887 -42.234  -9.807 1.00 . A A . 106 ASN CG   1 1 
        6 23354 1 1 106 ASN H    H  -4.099 -41.385 -10.850 1.00 . A A . 106 ASN H    1 1 
        6 23355 1 1 106 ASN HA   H  -5.447 -43.701  -9.925 1.00 . A A . 106 ASN HA   1 1 
        6 23356 1 1 106 ASN HB2  H  -6.046 -41.592  -8.971 1.00 . A A . 106 ASN HB2  1 1 
        6 23357 1 1 106 ASN HB3  H  -6.408 -40.908 -10.553 1.00 . A A . 106 ASN HB3  1 1 
        6 23358 1 1 106 ASN HD21 H  -7.317 -43.996  -9.081 1.00 . A A . 106 ASN HD21 1 1 
        6 23359 1 1 106 ASN HD22 H  -9.023 -43.753  -9.211 1.00 . A A . 106 ASN HD22 1 1 
        6 23360 1 1 106 ASN N    N  -4.257 -42.349 -10.932 1.00 . A A . 106 ASN N    1 1 
        6 23361 1 1 106 ASN ND2  N  -8.097 -43.450  -9.317 1.00 . A A . 106 ASN ND2  1 1 
        6 23362 1 1 106 ASN O    O  -7.058 -42.695 -12.499 1.00 . A A . 106 ASN O    1 1 
        6 23363 1 1 106 ASN OD1  O  -8.805 -41.480 -10.129 1.00 . A A . 106 ASN OD1  1 1 
        6 23364 1 1 107 THR C    C  -6.549 -44.302 -14.600 1.00 . A A . 107 THR C    1 1 
        6 23365 1 1 107 THR CA   C  -6.560 -45.262 -13.415 1.00 . A A . 107 THR CA   1 1 
        6 23366 1 1 107 THR CB   C  -8.009 -45.712 -13.148 1.00 . A A . 107 THR CB   1 1 
        6 23367 1 1 107 THR CG2  C  -8.465 -46.718 -14.194 1.00 . A A . 107 THR CG2  1 1 
        6 23368 1 1 107 THR H    H  -5.333 -45.160 -11.694 1.00 . A A . 107 THR H    1 1 
        6 23369 1 1 107 THR HA   H  -5.975 -46.134 -13.666 1.00 . A A . 107 THR HA   1 1 
        6 23370 1 1 107 THR HB   H  -8.654 -44.846 -13.198 1.00 . A A . 107 THR HB   1 1 
        6 23371 1 1 107 THR HG1  H  -8.721 -45.783 -11.310 1.00 . A A . 107 THR HG1  1 1 
        6 23372 1 1 107 THR HG21 H  -7.646 -46.937 -14.863 1.00 . A A . 107 THR HG21 1 1 
        6 23373 1 1 107 THR HG22 H  -9.288 -46.305 -14.757 1.00 . A A . 107 THR HG22 1 1 
        6 23374 1 1 107 THR HG23 H  -8.783 -47.627 -13.705 1.00 . A A . 107 THR HG23 1 1 
        6 23375 1 1 107 THR N    N  -5.969 -44.646 -12.235 1.00 . A A . 107 THR N    1 1 
        6 23376 1 1 107 THR O    O  -7.590 -44.015 -15.189 1.00 . A A . 107 THR O    1 1 
        6 23377 1 1 107 THR OG1  O  -8.108 -46.294 -11.844 1.00 . A A . 107 THR OG1  1 1 
        6 23378 1 1 108 GLY C    C  -3.865 -42.252 -16.135 1.00 . A A . 108 GLY C    1 1 
        6 23379 1 1 108 GLY CA   C  -5.239 -42.888 -16.059 1.00 . A A . 108 GLY CA   1 1 
        6 23380 1 1 108 GLY H    H  -4.567 -44.074 -14.439 1.00 . A A . 108 GLY H    1 1 
        6 23381 1 1 108 GLY HA2  H  -5.428 -43.423 -16.978 1.00 . A A . 108 GLY HA2  1 1 
        6 23382 1 1 108 GLY HA3  H  -5.978 -42.108 -15.950 1.00 . A A . 108 GLY HA3  1 1 
        6 23383 1 1 108 GLY N    N  -5.363 -43.809 -14.945 1.00 . A A . 108 GLY N    1 1 
        6 23384 1 1 108 GLY O    O  -2.848 -42.942 -16.065 1.00 . A A . 108 GLY O    1 1 
        6 23385 1 1 109 LYS C    C  -2.823 -38.703 -16.516 1.00 . A A . 109 LYS C    1 1 
        6 23386 1 1 109 LYS CA   C  -2.574 -40.201 -16.367 1.00 . A A . 109 LYS CA   1 1 
        6 23387 1 1 109 LYS CB   C  -1.744 -40.711 -17.547 1.00 . A A . 109 LYS CB   1 1 
        6 23388 1 1 109 LYS CD   C   0.596 -40.364 -18.391 1.00 . A A . 109 LYS CD   1 1 
        6 23389 1 1 109 LYS CE   C   0.718 -41.423 -19.476 1.00 . A A . 109 LYS CE   1 1 
        6 23390 1 1 109 LYS CG   C  -0.264 -40.848 -17.235 1.00 . A A . 109 LYS CG   1 1 
        6 23391 1 1 109 LYS H    H  -4.678 -40.436 -16.330 1.00 . A A . 109 LYS H    1 1 
        6 23392 1 1 109 LYS HA   H  -2.028 -40.373 -15.452 1.00 . A A . 109 LYS HA   1 1 
        6 23393 1 1 109 LYS HB2  H  -2.120 -41.679 -17.844 1.00 . A A . 109 LYS HB2  1 1 
        6 23394 1 1 109 LYS HB3  H  -1.855 -40.023 -18.373 1.00 . A A . 109 LYS HB3  1 1 
        6 23395 1 1 109 LYS HD2  H   0.147 -39.479 -18.816 1.00 . A A . 109 LYS HD2  1 1 
        6 23396 1 1 109 LYS HD3  H   1.583 -40.127 -18.019 1.00 . A A . 109 LYS HD3  1 1 
        6 23397 1 1 109 LYS HE2  H   0.287 -42.343 -19.113 1.00 . A A . 109 LYS HE2  1 1 
        6 23398 1 1 109 LYS HE3  H   0.173 -41.090 -20.348 1.00 . A A . 109 LYS HE3  1 1 
        6 23399 1 1 109 LYS HG2  H  -0.034 -40.261 -16.359 1.00 . A A . 109 LYS HG2  1 1 
        6 23400 1 1 109 LYS HG3  H  -0.041 -41.888 -17.043 1.00 . A A . 109 LYS HG3  1 1 
        6 23401 1 1 109 LYS HZ1  H   2.220 -41.764 -20.888 1.00 . A A . 109 LYS HZ1  1 1 
        6 23402 1 1 109 LYS HZ2  H   2.480 -42.541 -19.408 1.00 . A A . 109 LYS HZ2  1 1 
        6 23403 1 1 109 LYS HZ3  H   2.732 -40.875 -19.543 1.00 . A A . 109 LYS HZ3  1 1 
        6 23404 1 1 109 LYS N    N  -3.833 -40.931 -16.281 1.00 . A A . 109 LYS N    1 1 
        6 23405 1 1 109 LYS NZ   N   2.137 -41.668 -19.856 1.00 . A A . 109 LYS NZ   1 1 
        6 23406 1 1 109 LYS O    O  -3.919 -38.215 -16.240 1.00 . A A . 109 LYS O    1 1 
        6 23407 1 1 110 LYS C    C  -0.817 -36.029 -18.083 1.00 . A A . 110 LYS C    1 1 
        6 23408 1 1 110 LYS CA   C  -1.908 -36.538 -17.146 1.00 . A A . 110 LYS CA   1 1 
        6 23409 1 1 110 LYS CB   C  -1.814 -35.817 -15.799 1.00 . A A . 110 LYS CB   1 1 
        6 23410 1 1 110 LYS CD   C  -3.432 -33.934 -15.419 1.00 . A A . 110 LYS CD   1 1 
        6 23411 1 1 110 LYS CE   C  -4.885 -33.589 -15.133 1.00 . A A . 110 LYS CE   1 1 
        6 23412 1 1 110 LYS CG   C  -3.164 -35.417 -15.228 1.00 . A A . 110 LYS CG   1 1 
        6 23413 1 1 110 LYS H    H  -0.951 -38.426 -17.160 1.00 . A A . 110 LYS H    1 1 
        6 23414 1 1 110 LYS HA   H  -2.871 -36.332 -17.588 1.00 . A A . 110 LYS HA   1 1 
        6 23415 1 1 110 LYS HB2  H  -1.325 -36.468 -15.089 1.00 . A A . 110 LYS HB2  1 1 
        6 23416 1 1 110 LYS HB3  H  -1.220 -34.923 -15.923 1.00 . A A . 110 LYS HB3  1 1 
        6 23417 1 1 110 LYS HD2  H  -2.802 -33.373 -14.744 1.00 . A A . 110 LYS HD2  1 1 
        6 23418 1 1 110 LYS HD3  H  -3.201 -33.663 -16.439 1.00 . A A . 110 LYS HD3  1 1 
        6 23419 1 1 110 LYS HE2  H  -5.512 -34.376 -15.522 1.00 . A A . 110 LYS HE2  1 1 
        6 23420 1 1 110 LYS HE3  H  -5.021 -33.517 -14.064 1.00 . A A . 110 LYS HE3  1 1 
        6 23421 1 1 110 LYS HG2  H  -3.938 -35.979 -15.730 1.00 . A A . 110 LYS HG2  1 1 
        6 23422 1 1 110 LYS HG3  H  -3.179 -35.644 -14.172 1.00 . A A . 110 LYS HG3  1 1 
        6 23423 1 1 110 LYS HZ1  H  -4.793 -31.508 -15.294 1.00 . A A . 110 LYS HZ1  1 1 
        6 23424 1 1 110 LYS HZ2  H  -6.310 -32.158 -15.668 1.00 . A A . 110 LYS HZ2  1 1 
        6 23425 1 1 110 LYS HZ3  H  -5.034 -32.299 -16.769 1.00 . A A . 110 LYS HZ3  1 1 
        6 23426 1 1 110 LYS N    N  -1.800 -37.979 -16.957 1.00 . A A . 110 LYS N    1 1 
        6 23427 1 1 110 LYS NZ   N  -5.283 -32.298 -15.760 1.00 . A A . 110 LYS NZ   1 1 
        6 23428 1 1 110 LYS O    O  -0.027 -36.809 -18.613 1.00 . A A . 110 LYS O    1 1 
        6 23429 1 1 111 ASN C    C   1.042 -33.069 -18.397 1.00 . A A . 111 ASN C    1 1 
        6 23430 1 1 111 ASN CA   C   0.215 -34.103 -19.156 1.00 . A A . 111 ASN CA   1 1 
        6 23431 1 1 111 ASN CB   C  -0.466 -33.445 -20.357 1.00 . A A . 111 ASN CB   1 1 
        6 23432 1 1 111 ASN CG   C  -1.672 -34.229 -20.839 1.00 . A A . 111 ASN CG   1 1 
        6 23433 1 1 111 ASN H    H  -1.437 -34.144 -17.832 1.00 . A A . 111 ASN H    1 1 
        6 23434 1 1 111 ASN HA   H   0.872 -34.884 -19.509 1.00 . A A . 111 ASN HA   1 1 
        6 23435 1 1 111 ASN HB2  H  -0.794 -32.454 -20.079 1.00 . A A . 111 ASN HB2  1 1 
        6 23436 1 1 111 ASN HB3  H   0.241 -33.372 -21.170 1.00 . A A . 111 ASN HB3  1 1 
        6 23437 1 1 111 ASN HD21 H  -0.485 -35.604 -21.649 1.00 . A A . 111 ASN HD21 1 1 
        6 23438 1 1 111 ASN HD22 H  -2.182 -35.875 -21.830 1.00 . A A . 111 ASN HD22 1 1 
        6 23439 1 1 111 ASN N    N  -0.780 -34.715 -18.283 1.00 . A A . 111 ASN N    1 1 
        6 23440 1 1 111 ASN ND2  N  -1.421 -35.349 -21.506 1.00 . A A . 111 ASN ND2  1 1 
        6 23441 1 1 111 ASN O    O   0.682 -32.659 -17.294 1.00 . A A . 111 ASN O    1 1 
        6 23442 1 1 111 ASN OD1  O  -2.815 -33.832 -20.613 1.00 . A A . 111 ASN OD1  1 1 
        6 23443 1 1 112 ALA C    C   2.867 -30.299 -19.038 1.00 . A A . 112 ALA C    1 1 
        6 23444 1 1 112 ALA CA   C   3.029 -31.665 -18.379 1.00 . A A . 112 ALA CA   1 1 
        6 23445 1 1 112 ALA CB   C   4.478 -32.122 -18.459 1.00 . A A . 112 ALA CB   1 1 
        6 23446 1 1 112 ALA H    H   2.386 -33.016 -19.876 1.00 . A A . 112 ALA H    1 1 
        6 23447 1 1 112 ALA HA   H   2.759 -31.585 -17.336 1.00 . A A . 112 ALA HA   1 1 
        6 23448 1 1 112 ALA HB1  H   5.129 -31.298 -18.207 1.00 . A A . 112 ALA HB1  1 1 
        6 23449 1 1 112 ALA HB2  H   4.637 -32.934 -17.764 1.00 . A A . 112 ALA HB2  1 1 
        6 23450 1 1 112 ALA HB3  H   4.694 -32.459 -19.462 1.00 . A A . 112 ALA HB3  1 1 
        6 23451 1 1 112 ALA N    N   2.152 -32.652 -18.997 1.00 . A A . 112 ALA N    1 1 
        6 23452 1 1 112 ALA O    O   2.409 -30.197 -20.176 1.00 . A A . 112 ALA O    1 1 
        6 23453 1 1 113 LYS C    C   4.318 -27.040 -18.355 1.00 . A A . 113 LYS C    1 1 
        6 23454 1 1 113 LYS CA   C   3.142 -27.889 -18.828 1.00 . A A . 113 LYS CA   1 1 
        6 23455 1 1 113 LYS CB   C   1.825 -27.251 -18.380 1.00 . A A . 113 LYS CB   1 1 
        6 23456 1 1 113 LYS CD   C   0.599 -28.713 -16.746 1.00 . A A . 113 LYS CD   1 1 
        6 23457 1 1 113 LYS CE   C  -0.870 -28.346 -16.889 1.00 . A A . 113 LYS CE   1 1 
        6 23458 1 1 113 LYS CG   C   1.496 -27.498 -16.918 1.00 . A A . 113 LYS CG   1 1 
        6 23459 1 1 113 LYS H    H   3.603 -29.395 -17.413 1.00 . A A . 113 LYS H    1 1 
        6 23460 1 1 113 LYS HA   H   3.160 -27.939 -19.906 1.00 . A A . 113 LYS HA   1 1 
        6 23461 1 1 113 LYS HB2  H   1.884 -26.184 -18.540 1.00 . A A . 113 LYS HB2  1 1 
        6 23462 1 1 113 LYS HB3  H   1.022 -27.653 -18.981 1.00 . A A . 113 LYS HB3  1 1 
        6 23463 1 1 113 LYS HD2  H   0.851 -29.445 -17.499 1.00 . A A . 113 LYS HD2  1 1 
        6 23464 1 1 113 LYS HD3  H   0.763 -29.133 -15.764 1.00 . A A . 113 LYS HD3  1 1 
        6 23465 1 1 113 LYS HE2  H  -0.997 -27.767 -17.791 1.00 . A A . 113 LYS HE2  1 1 
        6 23466 1 1 113 LYS HE3  H  -1.449 -29.255 -16.961 1.00 . A A . 113 LYS HE3  1 1 
        6 23467 1 1 113 LYS HG2  H   2.414 -27.662 -16.374 1.00 . A A . 113 LYS HG2  1 1 
        6 23468 1 1 113 LYS HG3  H   0.990 -26.629 -16.521 1.00 . A A . 113 LYS HG3  1 1 
        6 23469 1 1 113 LYS HZ1  H  -2.208 -27.991 -15.325 1.00 . A A . 113 LYS HZ1  1 1 
        6 23470 1 1 113 LYS HZ2  H  -1.593 -26.583 -16.034 1.00 . A A . 113 LYS HZ2  1 1 
        6 23471 1 1 113 LYS HZ3  H  -0.623 -27.500 -14.995 1.00 . A A . 113 LYS HZ3  1 1 
        6 23472 1 1 113 LYS N    N   3.245 -29.250 -18.315 1.00 . A A . 113 LYS N    1 1 
        6 23473 1 1 113 LYS NZ   N  -1.358 -27.550 -15.730 1.00 . A A . 113 LYS NZ   1 1 
        6 23474 1 1 113 LYS O    O   4.566 -26.920 -17.155 1.00 . A A . 113 LYS O    1 1 
        6 23475 1 1 114 ILE C    C   5.856 -24.135 -19.185 1.00 . A A . 114 ILE C    1 1 
        6 23476 1 1 114 ILE CA   C   6.183 -25.611 -18.985 1.00 . A A . 114 ILE CA   1 1 
        6 23477 1 1 114 ILE CB   C   7.406 -25.975 -19.847 1.00 . A A . 114 ILE CB   1 1 
        6 23478 1 1 114 ILE CD1  C   8.834 -23.892 -20.167 1.00 . A A . 114 ILE CD1  1 1 
        6 23479 1 1 114 ILE CG1  C   8.632 -25.178 -19.396 1.00 . A A . 114 ILE CG1  1 1 
        6 23480 1 1 114 ILE CG2  C   7.113 -25.718 -21.318 1.00 . A A . 114 ILE CG2  1 1 
        6 23481 1 1 114 ILE H    H   4.789 -26.585 -20.244 1.00 . A A . 114 ILE H    1 1 
        6 23482 1 1 114 ILE HA   H   6.437 -25.775 -17.948 1.00 . A A . 114 ILE HA   1 1 
        6 23483 1 1 114 ILE HB   H   7.605 -27.029 -19.723 1.00 . A A . 114 ILE HB   1 1 
        6 23484 1 1 114 ILE HD11 H   7.873 -23.442 -20.373 1.00 . A A . 114 ILE HD11 1 1 
        6 23485 1 1 114 ILE HD12 H   9.431 -23.210 -19.580 1.00 . A A . 114 ILE HD12 1 1 
        6 23486 1 1 114 ILE HD13 H   9.338 -24.105 -21.097 1.00 . A A . 114 ILE HD13 1 1 
        6 23487 1 1 114 ILE HG12 H   8.525 -24.925 -18.353 1.00 . A A . 114 ILE HG12 1 1 
        6 23488 1 1 114 ILE HG13 H   9.515 -25.786 -19.526 1.00 . A A . 114 ILE HG13 1 1 
        6 23489 1 1 114 ILE HG21 H   6.738 -24.713 -21.440 1.00 . A A . 114 ILE HG21 1 1 
        6 23490 1 1 114 ILE HG22 H   8.021 -25.835 -21.891 1.00 . A A . 114 ILE HG22 1 1 
        6 23491 1 1 114 ILE HG23 H   6.374 -26.424 -21.666 1.00 . A A . 114 ILE HG23 1 1 
        6 23492 1 1 114 ILE N    N   5.036 -26.451 -19.306 1.00 . A A . 114 ILE N    1 1 
        6 23493 1 1 114 ILE O    O   5.143 -23.766 -20.118 1.00 . A A . 114 ILE O    1 1 
        6 23494 1 1 115 LYS C    C   7.463 -21.085 -18.257 1.00 . A A . 115 LYS C    1 1 
        6 23495 1 1 115 LYS CA   C   6.152 -21.856 -18.382 1.00 . A A . 115 LYS CA   1 1 
        6 23496 1 1 115 LYS CB   C   5.182 -21.414 -17.284 1.00 . A A . 115 LYS CB   1 1 
        6 23497 1 1 115 LYS CD   C   3.811 -19.544 -16.317 1.00 . A A . 115 LYS CD   1 1 
        6 23498 1 1 115 LYS CE   C   3.320 -18.129 -16.581 1.00 . A A . 115 LYS CE   1 1 
        6 23499 1 1 115 LYS CG   C   4.969 -19.911 -17.229 1.00 . A A . 115 LYS CG   1 1 
        6 23500 1 1 115 LYS H    H   6.944 -23.648 -17.580 1.00 . A A . 115 LYS H    1 1 
        6 23501 1 1 115 LYS HA   H   5.713 -21.643 -19.345 1.00 . A A . 115 LYS HA   1 1 
        6 23502 1 1 115 LYS HB2  H   4.225 -21.885 -17.454 1.00 . A A . 115 LYS HB2  1 1 
        6 23503 1 1 115 LYS HB3  H   5.568 -21.736 -16.328 1.00 . A A . 115 LYS HB3  1 1 
        6 23504 1 1 115 LYS HD2  H   2.998 -20.233 -16.487 1.00 . A A . 115 LYS HD2  1 1 
        6 23505 1 1 115 LYS HD3  H   4.138 -19.616 -15.289 1.00 . A A . 115 LYS HD3  1 1 
        6 23506 1 1 115 LYS HE2  H   3.174 -18.005 -17.643 1.00 . A A . 115 LYS HE2  1 1 
        6 23507 1 1 115 LYS HE3  H   2.379 -17.988 -16.070 1.00 . A A . 115 LYS HE3  1 1 
        6 23508 1 1 115 LYS HG2  H   5.869 -19.442 -16.858 1.00 . A A . 115 LYS HG2  1 1 
        6 23509 1 1 115 LYS HG3  H   4.759 -19.550 -18.226 1.00 . A A . 115 LYS HG3  1 1 
        6 23510 1 1 115 LYS HZ1  H   5.116 -17.074 -16.733 1.00 . A A . 115 LYS HZ1  1 1 
        6 23511 1 1 115 LYS HZ2  H   4.610 -17.340 -15.140 1.00 . A A . 115 LYS HZ2  1 1 
        6 23512 1 1 115 LYS HZ3  H   3.842 -16.168 -16.087 1.00 . A A . 115 LYS HZ3  1 1 
        6 23513 1 1 115 LYS N    N   6.384 -23.293 -18.302 1.00 . A A . 115 LYS N    1 1 
        6 23514 1 1 115 LYS NZ   N   4.290 -17.106 -16.102 1.00 . A A . 115 LYS NZ   1 1 
        6 23515 1 1 115 LYS O    O   8.232 -21.295 -17.319 1.00 . A A . 115 LYS O    1 1 
        6 23516 1 1 116 THR C    C   8.605 -17.900 -19.226 1.00 . A A . 116 THR C    1 1 
        6 23517 1 1 116 THR CA   C   8.928 -19.390 -19.206 1.00 . A A . 116 THR CA   1 1 
        6 23518 1 1 116 THR CB   C   9.825 -19.725 -20.413 1.00 . A A . 116 THR CB   1 1 
        6 23519 1 1 116 THR CG2  C  10.803 -20.839 -20.068 1.00 . A A . 116 THR CG2  1 1 
        6 23520 1 1 116 THR H    H   7.060 -20.070 -19.931 1.00 . A A . 116 THR H    1 1 
        6 23521 1 1 116 THR HA   H   9.476 -19.618 -18.303 1.00 . A A . 116 THR HA   1 1 
        6 23522 1 1 116 THR HB   H  10.388 -18.842 -20.680 1.00 . A A . 116 THR HB   1 1 
        6 23523 1 1 116 THR HG1  H   9.585 -20.428 -22.240 1.00 . A A . 116 THR HG1  1 1 
        6 23524 1 1 116 THR HG21 H  11.729 -20.408 -19.719 1.00 . A A . 116 THR HG21 1 1 
        6 23525 1 1 116 THR HG22 H  10.992 -21.436 -20.947 1.00 . A A . 116 THR HG22 1 1 
        6 23526 1 1 116 THR HG23 H  10.380 -21.461 -19.294 1.00 . A A . 116 THR HG23 1 1 
        6 23527 1 1 116 THR N    N   7.711 -20.192 -19.210 1.00 . A A . 116 THR N    1 1 
        6 23528 1 1 116 THR O    O   7.950 -17.409 -20.144 1.00 . A A . 116 THR O    1 1 
        6 23529 1 1 116 THR OG1  O   9.019 -20.120 -21.528 1.00 . A A . 116 THR OG1  1 1 
        6 23530 1 1 117 GLY C    C  10.082 -14.937 -18.310 1.00 . A A . 117 GLY C    1 1 
        6 23531 1 1 117 GLY CA   C   8.821 -15.758 -18.126 1.00 . A A . 117 GLY CA   1 1 
        6 23532 1 1 117 GLY H    H   9.587 -17.630 -17.502 1.00 . A A . 117 GLY H    1 1 
        6 23533 1 1 117 GLY HA2  H   8.111 -15.484 -18.892 1.00 . A A . 117 GLY HA2  1 1 
        6 23534 1 1 117 GLY HA3  H   8.397 -15.532 -17.158 1.00 . A A . 117 GLY HA3  1 1 
        6 23535 1 1 117 GLY N    N   9.071 -17.185 -18.206 1.00 . A A . 117 GLY N    1 1 
        6 23536 1 1 117 GLY O    O  11.064 -15.125 -17.590 1.00 . A A . 117 GLY O    1 1 
        6 23537 1 1 118 TYR C    C  10.815 -11.705 -19.550 1.00 . A A . 118 TYR C    1 1 
        6 23538 1 1 118 TYR CA   C  11.210 -13.178 -19.557 1.00 . A A . 118 TYR CA   1 1 
        6 23539 1 1 118 TYR CB   C  11.825 -13.546 -20.908 1.00 . A A . 118 TYR CB   1 1 
        6 23540 1 1 118 TYR CD1  C  13.839 -12.082 -20.486 1.00 . A A . 118 TYR CD1  1 1 
        6 23541 1 1 118 TYR CD2  C  12.950 -12.163 -22.696 1.00 . A A . 118 TYR CD2  1 1 
        6 23542 1 1 118 TYR CE1  C  14.814 -11.198 -20.906 1.00 . A A . 118 TYR CE1  1 1 
        6 23543 1 1 118 TYR CE2  C  13.922 -11.280 -23.125 1.00 . A A . 118 TYR CE2  1 1 
        6 23544 1 1 118 TYR CG   C  12.891 -12.579 -21.372 1.00 . A A . 118 TYR CG   1 1 
        6 23545 1 1 118 TYR CZ   C  14.851 -10.800 -22.226 1.00 . A A . 118 TYR CZ   1 1 
        6 23546 1 1 118 TYR H    H   9.247 -13.925 -19.817 1.00 . A A . 118 TYR H    1 1 
        6 23547 1 1 118 TYR HA   H  11.942 -13.347 -18.781 1.00 . A A . 118 TYR HA   1 1 
        6 23548 1 1 118 TYR HB2  H  12.275 -14.525 -20.836 1.00 . A A . 118 TYR HB2  1 1 
        6 23549 1 1 118 TYR HB3  H  11.047 -13.567 -21.657 1.00 . A A . 118 TYR HB3  1 1 
        6 23550 1 1 118 TYR HD1  H  13.807 -12.396 -19.453 1.00 . A A . 118 TYR HD1  1 1 
        6 23551 1 1 118 TYR HD2  H  12.221 -12.541 -23.398 1.00 . A A . 118 TYR HD2  1 1 
        6 23552 1 1 118 TYR HE1  H  15.542 -10.822 -20.202 1.00 . A A . 118 TYR HE1  1 1 
        6 23553 1 1 118 TYR HE2  H  13.952 -10.968 -24.158 1.00 . A A . 118 TYR HE2  1 1 
        6 23554 1 1 118 TYR HH   H  15.826  -9.885 -23.607 1.00 . A A . 118 TYR HH   1 1 
        6 23555 1 1 118 TYR N    N  10.058 -14.027 -19.277 1.00 . A A . 118 TYR N    1 1 
        6 23556 1 1 118 TYR O    O  10.111 -11.233 -20.444 1.00 . A A . 118 TYR O    1 1 
        6 23557 1 1 118 TYR OH   O  15.822  -9.920 -22.648 1.00 . A A . 118 TYR OH   1 1 
        6 23558 1 1 119 LYS C    C  12.197  -8.712 -18.740 1.00 . A A . 119 LYS C    1 1 
        6 23559 1 1 119 LYS CA   C  10.972  -9.560 -18.410 1.00 . A A . 119 LYS CA   1 1 
        6 23560 1 1 119 LYS CB   C  10.487  -9.243 -16.993 1.00 . A A . 119 LYS CB   1 1 
        6 23561 1 1 119 LYS CD   C  11.208  -9.082 -14.593 1.00 . A A . 119 LYS CD   1 1 
        6 23562 1 1 119 LYS CE   C  12.190  -7.925 -14.494 1.00 . A A . 119 LYS CE   1 1 
        6 23563 1 1 119 LYS CG   C  11.363  -9.835 -15.903 1.00 . A A . 119 LYS CG   1 1 
        6 23564 1 1 119 LYS H    H  11.831 -11.413 -17.853 1.00 . A A . 119 LYS H    1 1 
        6 23565 1 1 119 LYS HA   H  10.187  -9.324 -19.112 1.00 . A A . 119 LYS HA   1 1 
        6 23566 1 1 119 LYS HB2  H  10.463  -8.171 -16.865 1.00 . A A . 119 LYS HB2  1 1 
        6 23567 1 1 119 LYS HB3  H   9.486  -9.634 -16.873 1.00 . A A . 119 LYS HB3  1 1 
        6 23568 1 1 119 LYS HD2  H  10.203  -8.692 -14.528 1.00 . A A . 119 LYS HD2  1 1 
        6 23569 1 1 119 LYS HD3  H  11.385  -9.764 -13.773 1.00 . A A . 119 LYS HD3  1 1 
        6 23570 1 1 119 LYS HE2  H  13.186  -8.324 -14.384 1.00 . A A . 119 LYS HE2  1 1 
        6 23571 1 1 119 LYS HE3  H  12.134  -7.344 -15.404 1.00 . A A . 119 LYS HE3  1 1 
        6 23572 1 1 119 LYS HG2  H  11.083 -10.866 -15.749 1.00 . A A . 119 LYS HG2  1 1 
        6 23573 1 1 119 LYS HG3  H  12.396  -9.783 -16.217 1.00 . A A . 119 LYS HG3  1 1 
        6 23574 1 1 119 LYS HZ1  H  12.766  -6.817 -12.819 1.00 . A A . 119 LYS HZ1  1 1 
        6 23575 1 1 119 LYS HZ2  H  11.229  -7.513 -12.686 1.00 . A A . 119 LYS HZ2  1 1 
        6 23576 1 1 119 LYS HZ3  H  11.460  -6.153 -13.664 1.00 . A A . 119 LYS HZ3  1 1 
        6 23577 1 1 119 LYS N    N  11.274 -10.981 -18.535 1.00 . A A . 119 LYS N    1 1 
        6 23578 1 1 119 LYS NZ   N  11.890  -7.040 -13.335 1.00 . A A . 119 LYS NZ   1 1 
        6 23579 1 1 119 LYS O    O  13.266  -8.897 -18.158 1.00 . A A . 119 LYS O    1 1 
        6 23580 1 1 120 ARG C    C  12.762  -5.443 -19.854 1.00 . A A . 120 ARG C    1 1 
        6 23581 1 1 120 ARG CA   C  13.126  -6.907 -20.082 1.00 . A A . 120 ARG CA   1 1 
        6 23582 1 1 120 ARG CB   C  13.469  -7.135 -21.555 1.00 . A A . 120 ARG CB   1 1 
        6 23583 1 1 120 ARG CD   C  15.954  -7.209 -21.182 1.00 . A A . 120 ARG CD   1 1 
        6 23584 1 1 120 ARG CG   C  14.818  -6.564 -21.961 1.00 . A A . 120 ARG CG   1 1 
        6 23585 1 1 120 ARG CZ   C  17.932  -5.979 -21.968 1.00 . A A . 120 ARG CZ   1 1 
        6 23586 1 1 120 ARG H    H  11.157  -7.684 -20.103 1.00 . A A . 120 ARG H    1 1 
        6 23587 1 1 120 ARG HA   H  13.987  -7.150 -19.478 1.00 . A A . 120 ARG HA   1 1 
        6 23588 1 1 120 ARG HB2  H  13.480  -8.197 -21.750 1.00 . A A . 120 ARG HB2  1 1 
        6 23589 1 1 120 ARG HB3  H  12.708  -6.673 -22.165 1.00 . A A . 120 ARG HB3  1 1 
        6 23590 1 1 120 ARG HD2  H  16.040  -6.718 -20.225 1.00 . A A . 120 ARG HD2  1 1 
        6 23591 1 1 120 ARG HD3  H  15.721  -8.253 -21.032 1.00 . A A . 120 ARG HD3  1 1 
        6 23592 1 1 120 ARG HE   H  17.577  -7.910 -22.318 1.00 . A A . 120 ARG HE   1 1 
        6 23593 1 1 120 ARG HG2  H  14.972  -6.743 -23.015 1.00 . A A . 120 ARG HG2  1 1 
        6 23594 1 1 120 ARG HG3  H  14.820  -5.501 -21.770 1.00 . A A . 120 ARG HG3  1 1 
        6 23595 1 1 120 ARG HH11 H  16.619  -4.881 -20.895 1.00 . A A . 120 ARG HH11 1 1 
        6 23596 1 1 120 ARG HH12 H  18.018  -4.026 -21.454 1.00 . A A . 120 ARG HH12 1 1 
        6 23597 1 1 120 ARG HH21 H  19.424  -6.795 -23.061 1.00 . A A . 120 ARG HH21 1 1 
        6 23598 1 1 120 ARG HH22 H  19.612  -5.115 -22.687 1.00 . A A . 120 ARG HH22 1 1 
        6 23599 1 1 120 ARG N    N  12.033  -7.783 -19.675 1.00 . A A . 120 ARG N    1 1 
        6 23600 1 1 120 ARG NE   N  17.229  -7.103 -21.886 1.00 . A A . 120 ARG NE   1 1 
        6 23601 1 1 120 ARG NH1  N  17.486  -4.871 -21.392 1.00 . A A . 120 ARG NH1  1 1 
        6 23602 1 1 120 ARG NH2  N  19.084  -5.962 -22.626 1.00 . A A . 120 ARG NH2  1 1 
        6 23603 1 1 120 ARG O    O  11.591  -5.069 -19.908 1.00 . A A . 120 ARG O    1 1 
        6 23604 1 1 121 GLU C    C  12.813  -2.557 -20.529 1.00 . A A . 121 GLU C    1 1 
        6 23605 1 1 121 GLU CA   C  13.560  -3.197 -19.362 1.00 . A A . 121 GLU CA   1 1 
        6 23606 1 1 121 GLU CB   C  14.898  -2.486 -19.147 1.00 . A A . 121 GLU CB   1 1 
        6 23607 1 1 121 GLU CD   C  14.272  -0.043 -19.001 1.00 . A A . 121 GLU CD   1 1 
        6 23608 1 1 121 GLU CG   C  14.798  -1.256 -18.260 1.00 . A A . 121 GLU CG   1 1 
        6 23609 1 1 121 GLU H    H  14.686  -4.977 -19.569 1.00 . A A . 121 GLU H    1 1 
        6 23610 1 1 121 GLU HA   H  12.962  -3.096 -18.469 1.00 . A A . 121 GLU HA   1 1 
        6 23611 1 1 121 GLU HB2  H  15.591  -3.178 -18.692 1.00 . A A . 121 GLU HB2  1 1 
        6 23612 1 1 121 GLU HB3  H  15.287  -2.180 -20.107 1.00 . A A . 121 GLU HB3  1 1 
        6 23613 1 1 121 GLU HG2  H  14.132  -1.474 -17.438 1.00 . A A . 121 GLU HG2  1 1 
        6 23614 1 1 121 GLU HG3  H  15.780  -1.026 -17.874 1.00 . A A . 121 GLU HG3  1 1 
        6 23615 1 1 121 GLU N    N  13.774  -4.619 -19.599 1.00 . A A . 121 GLU N    1 1 
        6 23616 1 1 121 GLU O    O  12.134  -1.543 -20.365 1.00 . A A . 121 GLU O    1 1 
        6 23617 1 1 121 GLU OE1  O  14.890   0.347 -20.014 1.00 . A A . 121 GLU OE1  1 1 
        6 23618 1 1 121 GLU OE2  O  13.243   0.517 -18.569 1.00 . A A . 121 GLU OE2  1 1 
        6 23619 1 1 122 HIS C    C  10.862  -3.190 -23.011 1.00 . A A . 122 HIS C    1 1 
        6 23620 1 1 122 HIS CA   C  12.283  -2.646 -22.903 1.00 . A A . 122 HIS CA   1 1 
        6 23621 1 1 122 HIS CB   C  13.081  -3.020 -24.153 1.00 . A A . 122 HIS CB   1 1 
        6 23622 1 1 122 HIS CD2  C  12.815  -2.612 -26.700 1.00 . A A . 122 HIS CD2  1 1 
        6 23623 1 1 122 HIS CE1  C  11.581  -0.802 -26.608 1.00 . A A . 122 HIS CE1  1 1 
        6 23624 1 1 122 HIS CG   C  12.612  -2.324 -25.393 1.00 . A A . 122 HIS CG   1 1 
        6 23625 1 1 122 HIS H    H  13.499  -3.962 -21.775 1.00 . A A . 122 HIS H    1 1 
        6 23626 1 1 122 HIS HA   H  12.238  -1.571 -22.824 1.00 . A A . 122 HIS HA   1 1 
        6 23627 1 1 122 HIS HB2  H  14.118  -2.761 -24.000 1.00 . A A . 122 HIS HB2  1 1 
        6 23628 1 1 122 HIS HB3  H  13.001  -4.085 -24.318 1.00 . A A . 122 HIS HB3  1 1 
        6 23629 1 1 122 HIS HD1  H  11.519  -0.725 -24.564 1.00 . A A . 122 HIS HD1  1 1 
        6 23630 1 1 122 HIS HD2  H  13.384  -3.443 -27.094 1.00 . A A . 122 HIS HD2  1 1 
        6 23631 1 1 122 HIS HE1  H  10.996   0.058 -26.896 1.00 . A A . 122 HIS HE1  1 1 
        6 23632 1 1 122 HIS N    N  12.945  -3.157 -21.708 1.00 . A A . 122 HIS N    1 1 
        6 23633 1 1 122 HIS ND1  N  11.836  -1.184 -25.369 1.00 . A A . 122 HIS ND1  1 1 
        6 23634 1 1 122 HIS NE2  N  12.164  -1.651 -27.434 1.00 . A A . 122 HIS NE2  1 1 
        6 23635 1 1 122 HIS O    O   9.891  -2.439 -22.921 1.00 . A A . 122 HIS O    1 1 
        6 23636 1 1 123 ILE C    C   9.387  -6.425 -22.502 1.00 . A A . 123 ILE C    1 1 
        6 23637 1 1 123 ILE CA   C   9.445  -5.143 -23.326 1.00 . A A . 123 ILE CA   1 1 
        6 23638 1 1 123 ILE CB   C   9.114  -5.474 -24.793 1.00 . A A . 123 ILE CB   1 1 
        6 23639 1 1 123 ILE CD1  C   9.742  -7.373 -26.368 1.00 . A A . 123 ILE CD1  1 1 
        6 23640 1 1 123 ILE CG1  C  10.237  -6.306 -25.417 1.00 . A A . 123 ILE CG1  1 1 
        6 23641 1 1 123 ILE CG2  C   8.890  -4.196 -25.587 1.00 . A A . 123 ILE CG2  1 1 
        6 23642 1 1 123 ILE H    H  11.558  -5.046 -23.269 1.00 . A A . 123 ILE H    1 1 
        6 23643 1 1 123 ILE HA   H   8.699  -4.456 -22.955 1.00 . A A . 123 ILE HA   1 1 
        6 23644 1 1 123 ILE HB   H   8.199  -6.046 -24.812 1.00 . A A . 123 ILE HB   1 1 
        6 23645 1 1 123 ILE HD11 H  10.586  -7.843 -26.852 1.00 . A A . 123 ILE HD11 1 1 
        6 23646 1 1 123 ILE HD12 H   9.185  -8.116 -25.817 1.00 . A A . 123 ILE HD12 1 1 
        6 23647 1 1 123 ILE HD13 H   9.104  -6.923 -27.114 1.00 . A A . 123 ILE HD13 1 1 
        6 23648 1 1 123 ILE HG12 H  10.897  -5.653 -25.966 1.00 . A A . 123 ILE HG12 1 1 
        6 23649 1 1 123 ILE HG13 H  10.793  -6.794 -24.630 1.00 . A A . 123 ILE HG13 1 1 
        6 23650 1 1 123 ILE HG21 H   9.844  -3.741 -25.812 1.00 . A A . 123 ILE HG21 1 1 
        6 23651 1 1 123 ILE HG22 H   8.378  -4.430 -26.508 1.00 . A A . 123 ILE HG22 1 1 
        6 23652 1 1 123 ILE HG23 H   8.292  -3.511 -25.005 1.00 . A A . 123 ILE HG23 1 1 
        6 23653 1 1 123 ILE N    N  10.748  -4.500 -23.206 1.00 . A A . 123 ILE N    1 1 
        6 23654 1 1 123 ILE O    O  10.419  -6.980 -22.125 1.00 . A A . 123 ILE O    1 1 
        6 23655 1 1 124 ASN C    C   7.502  -9.253 -22.337 1.00 . A A . 124 ASN C    1 1 
        6 23656 1 1 124 ASN CA   C   7.980  -8.109 -21.448 1.00 . A A . 124 ASN CA   1 1 
        6 23657 1 1 124 ASN CB   C   6.972  -7.866 -20.324 1.00 . A A . 124 ASN CB   1 1 
        6 23658 1 1 124 ASN CG   C   7.245  -6.579 -19.570 1.00 . A A . 124 ASN CG   1 1 
        6 23659 1 1 124 ASN H    H   7.389  -6.405 -22.555 1.00 . A A . 124 ASN H    1 1 
        6 23660 1 1 124 ASN HA   H   8.931  -8.379 -21.015 1.00 . A A . 124 ASN HA   1 1 
        6 23661 1 1 124 ASN HB2  H   5.979  -7.810 -20.745 1.00 . A A . 124 ASN HB2  1 1 
        6 23662 1 1 124 ASN HB3  H   7.015  -8.688 -19.625 1.00 . A A . 124 ASN HB3  1 1 
        6 23663 1 1 124 ASN HD21 H   5.962  -5.598 -20.731 1.00 . A A . 124 ASN HD21 1 1 
        6 23664 1 1 124 ASN HD22 H   6.740  -4.657 -19.509 1.00 . A A . 124 ASN HD22 1 1 
        6 23665 1 1 124 ASN N    N   8.173  -6.891 -22.227 1.00 . A A . 124 ASN N    1 1 
        6 23666 1 1 124 ASN ND2  N   6.582  -5.503 -19.978 1.00 . A A . 124 ASN ND2  1 1 
        6 23667 1 1 124 ASN O    O   6.480  -9.141 -23.016 1.00 . A A . 124 ASN O    1 1 
        6 23668 1 1 124 ASN OD1  O   8.043  -6.552 -18.633 1.00 . A A . 124 ASN OD1  1 1 
        6 23669 1 1 125 LEU C    C   7.641 -12.734 -22.249 1.00 . A A . 125 LEU C    1 1 
        6 23670 1 1 125 LEU CA   C   7.898 -11.519 -23.134 1.00 . A A . 125 LEU CA   1 1 
        6 23671 1 1 125 LEU CB   C   9.017 -11.827 -24.130 1.00 . A A . 125 LEU CB   1 1 
        6 23672 1 1 125 LEU CD1  C   9.530 -12.112 -26.567 1.00 . A A . 125 LEU CD1  1 1 
        6 23673 1 1 125 LEU CD2  C   8.532 -14.005 -25.273 1.00 . A A . 125 LEU CD2  1 1 
        6 23674 1 1 125 LEU CG   C   8.586 -12.494 -25.438 1.00 . A A . 125 LEU CG   1 1 
        6 23675 1 1 125 LEU H    H   9.049 -10.383 -21.769 1.00 . A A . 125 LEU H    1 1 
        6 23676 1 1 125 LEU HA   H   6.995 -11.288 -23.679 1.00 . A A . 125 LEU HA   1 1 
        6 23677 1 1 125 LEU HB2  H   9.504 -10.897 -24.379 1.00 . A A . 125 LEU HB2  1 1 
        6 23678 1 1 125 LEU HB3  H   9.724 -12.483 -23.641 1.00 . A A . 125 LEU HB3  1 1 
        6 23679 1 1 125 LEU HD11 H   9.994 -11.164 -26.344 1.00 . A A . 125 LEU HD11 1 1 
        6 23680 1 1 125 LEU HD12 H   8.974 -12.032 -27.490 1.00 . A A . 125 LEU HD12 1 1 
        6 23681 1 1 125 LEU HD13 H  10.292 -12.871 -26.672 1.00 . A A . 125 LEU HD13 1 1 
        6 23682 1 1 125 LEU HD21 H   9.156 -14.300 -24.443 1.00 . A A . 125 LEU HD21 1 1 
        6 23683 1 1 125 LEU HD22 H   8.887 -14.478 -26.177 1.00 . A A . 125 LEU HD22 1 1 
        6 23684 1 1 125 LEU HD23 H   7.513 -14.310 -25.084 1.00 . A A . 125 LEU HD23 1 1 
        6 23685 1 1 125 LEU HG   H   7.596 -12.149 -25.701 1.00 . A A . 125 LEU HG   1 1 
        6 23686 1 1 125 LEU N    N   8.246 -10.353 -22.329 1.00 . A A . 125 LEU N    1 1 
        6 23687 1 1 125 LEU O    O   8.301 -12.923 -21.228 1.00 . A A . 125 LEU O    1 1 
        6 23688 1 1 126 GLY C    C   6.042 -15.939 -22.765 1.00 . A A . 126 GLY C    1 1 
        6 23689 1 1 126 GLY CA   C   6.351 -14.746 -21.882 1.00 . A A . 126 GLY CA   1 1 
        6 23690 1 1 126 GLY H    H   6.184 -13.358 -23.472 1.00 . A A . 126 GLY H    1 1 
        6 23691 1 1 126 GLY HA2  H   7.187 -14.991 -21.244 1.00 . A A . 126 GLY HA2  1 1 
        6 23692 1 1 126 GLY HA3  H   5.489 -14.537 -21.266 1.00 . A A . 126 GLY HA3  1 1 
        6 23693 1 1 126 GLY N    N   6.677 -13.558 -22.649 1.00 . A A . 126 GLY N    1 1 
        6 23694 1 1 126 GLY O    O   5.054 -15.937 -23.501 1.00 . A A . 126 GLY O    1 1 
        6 23695 1 1 127 CYS C    C   6.052 -19.271 -22.671 1.00 . A A . 127 CYS C    1 1 
        6 23696 1 1 127 CYS CA   C   6.703 -18.165 -23.495 1.00 . A A . 127 CYS CA   1 1 
        6 23697 1 1 127 CYS CB   C   8.045 -18.647 -24.048 1.00 . A A . 127 CYS CB   1 1 
        6 23698 1 1 127 CYS H    H   7.658 -16.904 -22.089 1.00 . A A . 127 CYS H    1 1 
        6 23699 1 1 127 CYS HA   H   6.052 -17.916 -24.320 1.00 . A A . 127 CYS HA   1 1 
        6 23700 1 1 127 CYS HB2  H   8.804 -18.521 -23.290 1.00 . A A . 127 CYS HB2  1 1 
        6 23701 1 1 127 CYS HB3  H   7.967 -19.695 -24.299 1.00 . A A . 127 CYS HB3  1 1 
        6 23702 1 1 127 CYS HG   H   9.353 -16.751 -25.140 1.00 . A A . 127 CYS HG   1 1 
        6 23703 1 1 127 CYS N    N   6.889 -16.960 -22.694 1.00 . A A . 127 CYS N    1 1 
        6 23704 1 1 127 CYS O    O   6.434 -19.513 -21.527 1.00 . A A . 127 CYS O    1 1 
        6 23705 1 1 127 CYS SG   S   8.594 -17.765 -25.528 1.00 . A A . 127 CYS SG   1 1 
        6 23706 1 1 128 ASP C    C   4.178 -22.216 -23.508 1.00 . A A . 128 ASP C    1 1 
        6 23707 1 1 128 ASP CA   C   4.359 -21.018 -22.581 1.00 . A A . 128 ASP CA   1 1 
        6 23708 1 1 128 ASP CB   C   2.997 -20.532 -22.083 1.00 . A A . 128 ASP CB   1 1 
        6 23709 1 1 128 ASP CG   C   3.064 -19.961 -20.680 1.00 . A A . 128 ASP CG   1 1 
        6 23710 1 1 128 ASP H    H   4.805 -19.698 -24.175 1.00 . A A . 128 ASP H    1 1 
        6 23711 1 1 128 ASP HA   H   4.955 -21.321 -21.733 1.00 . A A . 128 ASP HA   1 1 
        6 23712 1 1 128 ASP HB2  H   2.632 -19.762 -22.747 1.00 . A A . 128 ASP HB2  1 1 
        6 23713 1 1 128 ASP HB3  H   2.305 -21.360 -22.083 1.00 . A A . 128 ASP HB3  1 1 
        6 23714 1 1 128 ASP N    N   5.065 -19.937 -23.261 1.00 . A A . 128 ASP N    1 1 
        6 23715 1 1 128 ASP O    O   3.925 -22.057 -24.702 1.00 . A A . 128 ASP O    1 1 
        6 23716 1 1 128 ASP OD1  O   2.997 -20.751 -19.715 1.00 . A A . 128 ASP OD1  1 1 
        6 23717 1 1 128 ASP OD2  O   3.183 -18.725 -20.546 1.00 . A A . 128 ASP OD2  1 1 
        6 23718 1 1 129 MET C    C   3.391 -25.694 -22.936 1.00 . A A . 129 MET C    1 1 
        6 23719 1 1 129 MET CA   C   4.160 -24.640 -23.726 1.00 . A A . 129 MET CA   1 1 
        6 23720 1 1 129 MET CB   C   5.532 -25.186 -24.127 1.00 . A A . 129 MET CB   1 1 
        6 23721 1 1 129 MET CE   C   7.142 -26.938 -27.469 1.00 . A A . 129 MET CE   1 1 
        6 23722 1 1 129 MET CG   C   5.629 -25.568 -25.595 1.00 . A A . 129 MET CG   1 1 
        6 23723 1 1 129 MET H    H   4.511 -23.478 -21.992 1.00 . A A . 129 MET H    1 1 
        6 23724 1 1 129 MET HA   H   3.604 -24.399 -24.620 1.00 . A A . 129 MET HA   1 1 
        6 23725 1 1 129 MET HB2  H   6.279 -24.433 -23.923 1.00 . A A . 129 MET HB2  1 1 
        6 23726 1 1 129 MET HB3  H   5.744 -26.063 -23.534 1.00 . A A . 129 MET HB3  1 1 
        6 23727 1 1 129 MET HE1  H   6.090 -27.121 -27.639 1.00 . A A . 129 MET HE1  1 1 
        6 23728 1 1 129 MET HE2  H   7.592 -26.561 -28.375 1.00 . A A . 129 MET HE2  1 1 
        6 23729 1 1 129 MET HE3  H   7.626 -27.861 -27.183 1.00 . A A . 129 MET HE3  1 1 
        6 23730 1 1 129 MET HG2  H   5.124 -26.511 -25.742 1.00 . A A . 129 MET HG2  1 1 
        6 23731 1 1 129 MET HG3  H   5.141 -24.805 -26.184 1.00 . A A . 129 MET HG3  1 1 
        6 23732 1 1 129 MET N    N   4.309 -23.415 -22.949 1.00 . A A . 129 MET N    1 1 
        6 23733 1 1 129 MET O    O   3.680 -25.939 -21.765 1.00 . A A . 129 MET O    1 1 
        6 23734 1 1 129 MET SD   S   7.334 -25.733 -26.158 1.00 . A A . 129 MET SD   1 1 
        6 23735 1 1 130 ASP C    C   1.772 -28.686 -23.644 1.00 . A A . 130 ASP C    1 1 
        6 23736 1 1 130 ASP CA   C   1.601 -27.343 -22.942 1.00 . A A . 130 ASP CA   1 1 
        6 23737 1 1 130 ASP CB   C   0.126 -26.936 -22.945 1.00 . A A . 130 ASP CB   1 1 
        6 23738 1 1 130 ASP CG   C  -0.703 -27.760 -21.980 1.00 . A A . 130 ASP CG   1 1 
        6 23739 1 1 130 ASP H    H   2.229 -26.075 -24.517 1.00 . A A . 130 ASP H    1 1 
        6 23740 1 1 130 ASP HA   H   1.936 -27.439 -21.921 1.00 . A A . 130 ASP HA   1 1 
        6 23741 1 1 130 ASP HB2  H   0.046 -25.897 -22.663 1.00 . A A . 130 ASP HB2  1 1 
        6 23742 1 1 130 ASP HB3  H  -0.274 -27.067 -23.939 1.00 . A A . 130 ASP HB3  1 1 
        6 23743 1 1 130 ASP N    N   2.411 -26.314 -23.584 1.00 . A A . 130 ASP N    1 1 
        6 23744 1 1 130 ASP O    O   1.982 -28.743 -24.856 1.00 . A A . 130 ASP O    1 1 
        6 23745 1 1 130 ASP OD1  O  -1.140 -28.865 -22.366 1.00 . A A . 130 ASP OD1  1 1 
        6 23746 1 1 130 ASP OD2  O  -0.914 -27.301 -20.838 1.00 . A A . 130 ASP OD2  1 1 
        6 23747 1 1 131 PHE C    C   0.478 -31.811 -23.512 1.00 . A A . 131 PHE C    1 1 
        6 23748 1 1 131 PHE CA   C   1.830 -31.109 -23.422 1.00 . A A . 131 PHE CA   1 1 
        6 23749 1 1 131 PHE CB   C   2.788 -31.933 -22.558 1.00 . A A . 131 PHE CB   1 1 
        6 23750 1 1 131 PHE CD1  C   3.976 -33.093 -24.439 1.00 . A A . 131 PHE CD1  1 1 
        6 23751 1 1 131 PHE CD2  C   3.080 -34.422 -22.673 1.00 . A A . 131 PHE CD2  1 1 
        6 23752 1 1 131 PHE CE1  C   4.439 -34.234 -25.066 1.00 . A A . 131 PHE CE1  1 1 
        6 23753 1 1 131 PHE CE2  C   3.541 -35.567 -23.296 1.00 . A A . 131 PHE CE2  1 1 
        6 23754 1 1 131 PHE CG   C   3.291 -33.174 -23.237 1.00 . A A . 131 PHE CG   1 1 
        6 23755 1 1 131 PHE CZ   C   4.222 -35.473 -24.494 1.00 . A A . 131 PHE CZ   1 1 
        6 23756 1 1 131 PHE H    H   1.514 -29.656 -21.915 1.00 . A A . 131 PHE H    1 1 
        6 23757 1 1 131 PHE HA   H   2.242 -31.018 -24.415 1.00 . A A . 131 PHE HA   1 1 
        6 23758 1 1 131 PHE HB2  H   3.643 -31.325 -22.302 1.00 . A A . 131 PHE HB2  1 1 
        6 23759 1 1 131 PHE HB3  H   2.280 -32.230 -21.653 1.00 . A A . 131 PHE HB3  1 1 
        6 23760 1 1 131 PHE HD1  H   4.147 -32.126 -24.888 1.00 . A A . 131 PHE HD1  1 1 
        6 23761 1 1 131 PHE HD2  H   2.547 -34.497 -21.736 1.00 . A A . 131 PHE HD2  1 1 
        6 23762 1 1 131 PHE HE1  H   4.971 -34.158 -26.002 1.00 . A A . 131 PHE HE1  1 1 
        6 23763 1 1 131 PHE HE2  H   3.370 -36.533 -22.845 1.00 . A A . 131 PHE HE2  1 1 
        6 23764 1 1 131 PHE HZ   H   4.583 -36.366 -24.982 1.00 . A A . 131 PHE HZ   1 1 
        6 23765 1 1 131 PHE N    N   1.683 -29.766 -22.874 1.00 . A A . 131 PHE N    1 1 
        6 23766 1 1 131 PHE O    O  -0.394 -31.612 -22.666 1.00 . A A . 131 PHE O    1 1 
        6 23767 1 1 132 ASP C    C  -0.669 -34.709 -25.416 1.00 . A A . 132 ASP C    1 1 
        6 23768 1 1 132 ASP CA   C  -0.932 -33.364 -24.746 1.00 . A A . 132 ASP CA   1 1 
        6 23769 1 1 132 ASP CB   C  -1.903 -32.539 -25.593 1.00 . A A . 132 ASP CB   1 1 
        6 23770 1 1 132 ASP CG   C  -1.961 -31.088 -25.158 1.00 . A A . 132 ASP CG   1 1 
        6 23771 1 1 132 ASP H    H   1.045 -32.748 -25.184 1.00 . A A . 132 ASP H    1 1 
        6 23772 1 1 132 ASP HA   H  -1.375 -33.540 -23.777 1.00 . A A . 132 ASP HA   1 1 
        6 23773 1 1 132 ASP HB2  H  -1.588 -32.573 -26.625 1.00 . A A . 132 ASP HB2  1 1 
        6 23774 1 1 132 ASP HB3  H  -2.893 -32.961 -25.508 1.00 . A A . 132 ASP HB3  1 1 
        6 23775 1 1 132 ASP N    N   0.312 -32.632 -24.543 1.00 . A A . 132 ASP N    1 1 
        6 23776 1 1 132 ASP O    O   0.379 -34.912 -26.030 1.00 . A A . 132 ASP O    1 1 
        6 23777 1 1 132 ASP OD1  O  -2.769 -30.769 -24.261 1.00 . A A . 132 ASP OD1  1 1 
        6 23778 1 1 132 ASP OD2  O  -1.198 -30.270 -25.715 1.00 . A A . 132 ASP OD2  1 1 
        6 23779 1 1 133 ILE C    C  -1.376 -36.860 -27.405 1.00 . A A . 133 ILE C    1 1 
        6 23780 1 1 133 ILE CA   C  -1.497 -36.947 -25.888 1.00 . A A . 133 ILE CA   1 1 
        6 23781 1 1 133 ILE CB   C  -2.697 -37.844 -25.531 1.00 . A A . 133 ILE CB   1 1 
        6 23782 1 1 133 ILE CD1  C  -5.241 -37.939 -25.529 1.00 . A A . 133 ILE CD1  1 1 
        6 23783 1 1 133 ILE CG1  C  -4.007 -37.169 -25.944 1.00 . A A . 133 ILE CG1  1 1 
        6 23784 1 1 133 ILE CG2  C  -2.702 -38.154 -24.041 1.00 . A A . 133 ILE CG2  1 1 
        6 23785 1 1 133 ILE H    H  -2.438 -35.400 -24.793 1.00 . A A . 133 ILE H    1 1 
        6 23786 1 1 133 ILE HA   H  -0.601 -37.404 -25.491 1.00 . A A . 133 ILE HA   1 1 
        6 23787 1 1 133 ILE HB   H  -2.595 -38.774 -26.067 1.00 . A A . 133 ILE HB   1 1 
        6 23788 1 1 133 ILE HD11 H  -5.520 -37.657 -24.524 1.00 . A A . 133 ILE HD11 1 1 
        6 23789 1 1 133 ILE HD12 H  -6.052 -37.711 -26.205 1.00 . A A . 133 ILE HD12 1 1 
        6 23790 1 1 133 ILE HD13 H  -5.032 -38.998 -25.560 1.00 . A A . 133 ILE HD13 1 1 
        6 23791 1 1 133 ILE HG12 H  -4.059 -36.191 -25.491 1.00 . A A . 133 ILE HG12 1 1 
        6 23792 1 1 133 ILE HG13 H  -4.025 -37.064 -27.019 1.00 . A A . 133 ILE HG13 1 1 
        6 23793 1 1 133 ILE HG21 H  -3.370 -37.473 -23.534 1.00 . A A . 133 ILE HG21 1 1 
        6 23794 1 1 133 ILE HG22 H  -3.038 -39.168 -23.886 1.00 . A A . 133 ILE HG22 1 1 
        6 23795 1 1 133 ILE HG23 H  -1.704 -38.040 -23.646 1.00 . A A . 133 ILE HG23 1 1 
        6 23796 1 1 133 ILE N    N  -1.626 -35.622 -25.294 1.00 . A A . 133 ILE N    1 1 
        6 23797 1 1 133 ILE O    O  -0.632 -37.620 -28.024 1.00 . A A . 133 ILE O    1 1 
        6 23798 1 1 134 ALA C    C  -0.816 -35.006 -29.878 1.00 . A A . 134 ALA C    1 1 
        6 23799 1 1 134 ALA CA   C  -2.083 -35.735 -29.444 1.00 . A A . 134 ALA CA   1 1 
        6 23800 1 1 134 ALA CB   C  -3.317 -34.970 -29.899 1.00 . A A . 134 ALA CB   1 1 
        6 23801 1 1 134 ALA H    H  -2.684 -35.349 -27.452 1.00 . A A . 134 ALA H    1 1 
        6 23802 1 1 134 ALA HA   H  -2.102 -36.710 -29.909 1.00 . A A . 134 ALA HA   1 1 
        6 23803 1 1 134 ALA HB1  H  -4.026 -35.659 -30.336 1.00 . A A . 134 ALA HB1  1 1 
        6 23804 1 1 134 ALA HB2  H  -3.769 -34.478 -29.051 1.00 . A A . 134 ALA HB2  1 1 
        6 23805 1 1 134 ALA HB3  H  -3.032 -34.233 -30.635 1.00 . A A . 134 ALA HB3  1 1 
        6 23806 1 1 134 ALA N    N  -2.111 -35.925 -27.999 1.00 . A A . 134 ALA N    1 1 
        6 23807 1 1 134 ALA O    O  -0.020 -35.532 -30.653 1.00 . A A . 134 ALA O    1 1 
        6 23808 1 1 135 GLY C    C   0.744 -31.830 -28.787 1.00 . A A . 135 GLY C    1 1 
        6 23809 1 1 135 GLY CA   C   0.535 -33.007 -29.720 1.00 . A A . 135 GLY CA   1 1 
        6 23810 1 1 135 GLY H    H  -1.306 -33.420 -28.758 1.00 . A A . 135 GLY H    1 1 
        6 23811 1 1 135 GLY HA2  H   1.405 -33.645 -29.679 1.00 . A A . 135 GLY HA2  1 1 
        6 23812 1 1 135 GLY HA3  H   0.420 -32.636 -30.728 1.00 . A A . 135 GLY HA3  1 1 
        6 23813 1 1 135 GLY N    N  -0.637 -33.789 -29.372 1.00 . A A . 135 GLY N    1 1 
        6 23814 1 1 135 GLY O    O  -0.175 -31.384 -28.100 1.00 . A A . 135 GLY O    1 1 
        6 23815 1 1 136 PRO C    C   1.695 -28.871 -28.372 1.00 . A A . 136 PRO C    1 1 
        6 23816 1 1 136 PRO CA   C   2.336 -30.172 -27.901 1.00 . A A . 136 PRO CA   1 1 
        6 23817 1 1 136 PRO CB   C   3.859 -30.094 -28.031 1.00 . A A . 136 PRO CB   1 1 
        6 23818 1 1 136 PRO CD   C   3.124 -31.791 -29.546 1.00 . A A . 136 PRO CD   1 1 
        6 23819 1 1 136 PRO CG   C   4.159 -30.718 -29.350 1.00 . A A . 136 PRO CG   1 1 
        6 23820 1 1 136 PRO HA   H   2.070 -30.350 -26.869 1.00 . A A . 136 PRO HA   1 1 
        6 23821 1 1 136 PRO HB2  H   4.174 -29.060 -28.001 1.00 . A A . 136 PRO HB2  1 1 
        6 23822 1 1 136 PRO HB3  H   4.322 -30.640 -27.222 1.00 . A A . 136 PRO HB3  1 1 
        6 23823 1 1 136 PRO HD2  H   2.861 -31.876 -30.590 1.00 . A A . 136 PRO HD2  1 1 
        6 23824 1 1 136 PRO HD3  H   3.484 -32.736 -29.167 1.00 . A A . 136 PRO HD3  1 1 
        6 23825 1 1 136 PRO HG2  H   4.084 -29.977 -30.132 1.00 . A A . 136 PRO HG2  1 1 
        6 23826 1 1 136 PRO HG3  H   5.149 -31.150 -29.335 1.00 . A A . 136 PRO HG3  1 1 
        6 23827 1 1 136 PRO N    N   1.980 -31.309 -28.753 1.00 . A A . 136 PRO N    1 1 
        6 23828 1 1 136 PRO O    O   1.587 -28.620 -29.572 1.00 . A A . 136 PRO O    1 1 
        6 23829 1 1 137 SER C    C   1.596 -25.613 -27.494 1.00 . A A . 137 SER C    1 1 
        6 23830 1 1 137 SER CA   C   0.636 -26.773 -27.737 1.00 . A A . 137 SER CA   1 1 
        6 23831 1 1 137 SER CB   C  -0.630 -26.586 -26.898 1.00 . A A . 137 SER CB   1 1 
        6 23832 1 1 137 SER H    H   1.384 -28.304 -26.480 1.00 . A A . 137 SER H    1 1 
        6 23833 1 1 137 SER HA   H   0.366 -26.789 -28.782 1.00 . A A . 137 SER HA   1 1 
        6 23834 1 1 137 SER HB2  H  -1.230 -27.482 -26.953 1.00 . A A . 137 SER HB2  1 1 
        6 23835 1 1 137 SER HB3  H  -0.354 -26.400 -25.871 1.00 . A A . 137 SER HB3  1 1 
        6 23836 1 1 137 SER HG   H  -1.403 -25.495 -28.330 1.00 . A A . 137 SER HG   1 1 
        6 23837 1 1 137 SER N    N   1.270 -28.047 -27.419 1.00 . A A . 137 SER N    1 1 
        6 23838 1 1 137 SER O    O   2.298 -25.575 -26.483 1.00 . A A . 137 SER O    1 1 
        6 23839 1 1 137 SER OG   O  -1.398 -25.492 -27.370 1.00 . A A . 137 SER OG   1 1 
        6 23840 1 1 138 ILE C    C   1.717 -22.279 -27.848 1.00 . A A . 138 ILE C    1 1 
        6 23841 1 1 138 ILE CA   C   2.493 -23.506 -28.316 1.00 . A A . 138 ILE CA   1 1 
        6 23842 1 1 138 ILE CB   C   3.178 -23.185 -29.657 1.00 . A A . 138 ILE CB   1 1 
        6 23843 1 1 138 ILE CD1  C   4.557 -25.312 -29.426 1.00 . A A . 138 ILE CD1  1 1 
        6 23844 1 1 138 ILE CG1  C   3.675 -24.470 -30.322 1.00 . A A . 138 ILE CG1  1 1 
        6 23845 1 1 138 ILE CG2  C   4.330 -22.213 -29.444 1.00 . A A . 138 ILE CG2  1 1 
        6 23846 1 1 138 ILE H    H   1.038 -24.754 -29.211 1.00 . A A . 138 ILE H    1 1 
        6 23847 1 1 138 ILE HA   H   3.259 -23.733 -27.588 1.00 . A A . 138 ILE HA   1 1 
        6 23848 1 1 138 ILE HB   H   2.454 -22.711 -30.302 1.00 . A A . 138 ILE HB   1 1 
        6 23849 1 1 138 ILE HD11 H   3.939 -25.931 -28.792 1.00 . A A . 138 ILE HD11 1 1 
        6 23850 1 1 138 ILE HD12 H   5.191 -25.941 -30.033 1.00 . A A . 138 ILE HD12 1 1 
        6 23851 1 1 138 ILE HD13 H   5.168 -24.667 -28.813 1.00 . A A . 138 ILE HD13 1 1 
        6 23852 1 1 138 ILE HG12 H   2.826 -25.071 -30.609 1.00 . A A . 138 ILE HG12 1 1 
        6 23853 1 1 138 ILE HG13 H   4.244 -24.214 -31.204 1.00 . A A . 138 ILE HG13 1 1 
        6 23854 1 1 138 ILE HG21 H   5.259 -22.691 -29.720 1.00 . A A . 138 ILE HG21 1 1 
        6 23855 1 1 138 ILE HG22 H   4.180 -21.338 -30.058 1.00 . A A . 138 ILE HG22 1 1 
        6 23856 1 1 138 ILE HG23 H   4.369 -21.923 -28.405 1.00 . A A . 138 ILE HG23 1 1 
        6 23857 1 1 138 ILE N    N   1.620 -24.668 -28.428 1.00 . A A . 138 ILE N    1 1 
        6 23858 1 1 138 ILE O    O   0.673 -21.942 -28.407 1.00 . A A . 138 ILE O    1 1 
        6 23859 1 1 139 ARG C    C   2.596 -19.285 -26.126 1.00 . A A . 139 ARG C    1 1 
        6 23860 1 1 139 ARG CA   C   1.592 -20.424 -26.278 1.00 . A A . 139 ARG CA   1 1 
        6 23861 1 1 139 ARG CB   C   0.951 -20.737 -24.925 1.00 . A A . 139 ARG CB   1 1 
        6 23862 1 1 139 ARG CD   C  -0.836 -21.962 -23.651 1.00 . A A . 139 ARG CD   1 1 
        6 23863 1 1 139 ARG CG   C  -0.178 -21.752 -25.006 1.00 . A A . 139 ARG CG   1 1 
        6 23864 1 1 139 ARG CZ   C  -2.512 -20.822 -22.260 1.00 . A A . 139 ARG CZ   1 1 
        6 23865 1 1 139 ARG H    H   3.071 -21.932 -26.418 1.00 . A A . 139 ARG H    1 1 
        6 23866 1 1 139 ARG HA   H   0.821 -20.119 -26.970 1.00 . A A . 139 ARG HA   1 1 
        6 23867 1 1 139 ARG HB2  H   1.709 -21.128 -24.262 1.00 . A A . 139 ARG HB2  1 1 
        6 23868 1 1 139 ARG HB3  H   0.555 -19.823 -24.508 1.00 . A A . 139 ARG HB3  1 1 
        6 23869 1 1 139 ARG HD2  H  -1.182 -22.983 -23.589 1.00 . A A . 139 ARG HD2  1 1 
        6 23870 1 1 139 ARG HD3  H  -0.104 -21.782 -22.879 1.00 . A A . 139 ARG HD3  1 1 
        6 23871 1 1 139 ARG HE   H  -2.346 -20.622 -24.238 1.00 . A A . 139 ARG HE   1 1 
        6 23872 1 1 139 ARG HG2  H  -0.921 -21.394 -25.703 1.00 . A A . 139 ARG HG2  1 1 
        6 23873 1 1 139 ARG HG3  H   0.221 -22.693 -25.353 1.00 . A A . 139 ARG HG3  1 1 
        6 23874 1 1 139 ARG HH11 H  -1.248 -22.031 -21.249 1.00 . A A . 139 ARG HH11 1 1 
        6 23875 1 1 139 ARG HH12 H  -2.434 -21.221 -20.280 1.00 . A A . 139 ARG HH12 1 1 
        6 23876 1 1 139 ARG HH21 H  -3.912 -19.550 -22.973 1.00 . A A . 139 ARG HH21 1 1 
        6 23877 1 1 139 ARG HH22 H  -3.950 -19.811 -21.262 1.00 . A A . 139 ARG HH22 1 1 
        6 23878 1 1 139 ARG N    N   2.236 -21.614 -26.821 1.00 . A A . 139 ARG N    1 1 
        6 23879 1 1 139 ARG NE   N  -1.970 -21.065 -23.449 1.00 . A A . 139 ARG NE   1 1 
        6 23880 1 1 139 ARG NH1  N  -2.025 -21.406 -21.174 1.00 . A A . 139 ARG NH1  1 1 
        6 23881 1 1 139 ARG NH2  N  -3.543 -19.993 -22.156 1.00 . A A . 139 ARG NH2  1 1 
        6 23882 1 1 139 ARG O    O   3.684 -19.470 -25.583 1.00 . A A . 139 ARG O    1 1 
        6 23883 1 1 140 GLY C    C   2.360 -15.689 -26.126 1.00 . A A . 140 GLY C    1 1 
        6 23884 1 1 140 GLY CA   C   3.100 -16.953 -26.519 1.00 . A A . 140 GLY CA   1 1 
        6 23885 1 1 140 GLY H    H   1.341 -18.015 -27.033 1.00 . A A . 140 GLY H    1 1 
        6 23886 1 1 140 GLY HA2  H   3.864 -17.154 -25.784 1.00 . A A . 140 GLY HA2  1 1 
        6 23887 1 1 140 GLY HA3  H   3.570 -16.796 -27.479 1.00 . A A . 140 GLY HA3  1 1 
        6 23888 1 1 140 GLY N    N   2.221 -18.104 -26.610 1.00 . A A . 140 GLY N    1 1 
        6 23889 1 1 140 GLY O    O   1.252 -15.438 -26.599 1.00 . A A . 140 GLY O    1 1 
        6 23890 1 1 141 ALA C    C   3.394 -12.523 -24.747 1.00 . A A . 141 ALA C    1 1 
        6 23891 1 1 141 ALA CA   C   2.367 -13.649 -24.800 1.00 . A A . 141 ALA CA   1 1 
        6 23892 1 1 141 ALA CB   C   1.725 -13.845 -23.434 1.00 . A A . 141 ALA CB   1 1 
        6 23893 1 1 141 ALA H    H   3.856 -15.147 -24.916 1.00 . A A . 141 ALA H    1 1 
        6 23894 1 1 141 ALA HA   H   1.589 -13.380 -25.501 1.00 . A A . 141 ALA HA   1 1 
        6 23895 1 1 141 ALA HB1  H   2.463 -14.223 -22.742 1.00 . A A . 141 ALA HB1  1 1 
        6 23896 1 1 141 ALA HB2  H   1.346 -12.899 -23.076 1.00 . A A . 141 ALA HB2  1 1 
        6 23897 1 1 141 ALA HB3  H   0.913 -14.551 -23.517 1.00 . A A . 141 ALA HB3  1 1 
        6 23898 1 1 141 ALA N    N   2.974 -14.893 -25.257 1.00 . A A . 141 ALA N    1 1 
        6 23899 1 1 141 ALA O    O   4.474 -12.681 -24.176 1.00 . A A . 141 ALA O    1 1 
        6 23900 1 1 142 LEU C    C   3.238  -8.987 -24.853 1.00 . A A . 142 LEU C    1 1 
        6 23901 1 1 142 LEU CA   C   3.947 -10.235 -25.369 1.00 . A A . 142 LEU CA   1 1 
        6 23902 1 1 142 LEU CB   C   4.463  -9.993 -26.788 1.00 . A A . 142 LEU CB   1 1 
        6 23903 1 1 142 LEU CD1  C   6.423  -8.652 -25.985 1.00 . A A . 142 LEU CD1  1 1 
        6 23904 1 1 142 LEU CD2  C   5.829  -8.661 -28.415 1.00 . A A . 142 LEU CD2  1 1 
        6 23905 1 1 142 LEU CG   C   5.287  -8.721 -26.994 1.00 . A A . 142 LEU CG   1 1 
        6 23906 1 1 142 LEU H    H   2.179 -11.322 -25.785 1.00 . A A . 142 LEU H    1 1 
        6 23907 1 1 142 LEU HA   H   4.784 -10.453 -24.722 1.00 . A A . 142 LEU HA   1 1 
        6 23908 1 1 142 LEU HB2  H   5.080 -10.835 -27.063 1.00 . A A . 142 LEU HB2  1 1 
        6 23909 1 1 142 LEU HB3  H   3.608  -9.945 -27.447 1.00 . A A . 142 LEU HB3  1 1 
        6 23910 1 1 142 LEU HD11 H   6.776  -9.650 -25.771 1.00 . A A . 142 LEU HD11 1 1 
        6 23911 1 1 142 LEU HD12 H   6.069  -8.192 -25.075 1.00 . A A . 142 LEU HD12 1 1 
        6 23912 1 1 142 LEU HD13 H   7.232  -8.064 -26.394 1.00 . A A . 142 LEU HD13 1 1 
        6 23913 1 1 142 LEU HD21 H   6.111  -9.653 -28.735 1.00 . A A . 142 LEU HD21 1 1 
        6 23914 1 1 142 LEU HD22 H   6.692  -8.014 -28.443 1.00 . A A . 142 LEU HD22 1 1 
        6 23915 1 1 142 LEU HD23 H   5.066  -8.273 -29.075 1.00 . A A . 142 LEU HD23 1 1 
        6 23916 1 1 142 LEU HG   H   4.652  -7.860 -26.840 1.00 . A A . 142 LEU HG   1 1 
        6 23917 1 1 142 LEU N    N   3.053 -11.388 -25.347 1.00 . A A . 142 LEU N    1 1 
        6 23918 1 1 142 LEU O    O   2.137  -8.659 -25.294 1.00 . A A . 142 LEU O    1 1 
        6 23919 1 1 143 VAL C    C   4.297  -5.918 -23.431 1.00 . A A . 143 VAL C    1 1 
        6 23920 1 1 143 VAL CA   C   3.312  -7.078 -23.344 1.00 . A A . 143 VAL CA   1 1 
        6 23921 1 1 143 VAL CB   C   2.910  -7.287 -21.872 1.00 . A A . 143 VAL CB   1 1 
        6 23922 1 1 143 VAL CG1  C   1.940  -6.204 -21.424 1.00 . A A . 143 VAL CG1  1 1 
        6 23923 1 1 143 VAL CG2  C   2.307  -8.670 -21.676 1.00 . A A . 143 VAL CG2  1 1 
        6 23924 1 1 143 VAL H    H   4.754  -8.605 -23.607 1.00 . A A . 143 VAL H    1 1 
        6 23925 1 1 143 VAL HA   H   2.424  -6.827 -23.906 1.00 . A A . 143 VAL HA   1 1 
        6 23926 1 1 143 VAL HB   H   3.800  -7.216 -21.264 1.00 . A A . 143 VAL HB   1 1 
        6 23927 1 1 143 VAL HG11 H   2.381  -5.233 -21.594 1.00 . A A . 143 VAL HG11 1 1 
        6 23928 1 1 143 VAL HG12 H   1.022  -6.288 -21.988 1.00 . A A . 143 VAL HG12 1 1 
        6 23929 1 1 143 VAL HG13 H   1.728  -6.324 -20.372 1.00 . A A . 143 VAL HG13 1 1 
        6 23930 1 1 143 VAL HG21 H   3.075  -9.419 -21.798 1.00 . A A . 143 VAL HG21 1 1 
        6 23931 1 1 143 VAL HG22 H   1.888  -8.741 -20.683 1.00 . A A . 143 VAL HG22 1 1 
        6 23932 1 1 143 VAL HG23 H   1.528  -8.830 -22.408 1.00 . A A . 143 VAL HG23 1 1 
        6 23933 1 1 143 VAL N    N   3.879  -8.293 -23.918 1.00 . A A . 143 VAL N    1 1 
        6 23934 1 1 143 VAL O    O   5.458  -6.043 -23.038 1.00 . A A . 143 VAL O    1 1 
        6 23935 1 1 144 LEU C    C   4.065  -2.419 -23.335 1.00 . A A . 144 LEU C    1 1 
        6 23936 1 1 144 LEU CA   C   4.667  -3.603 -24.086 1.00 . A A . 144 LEU CA   1 1 
        6 23937 1 1 144 LEU CB   C   4.843  -3.248 -25.563 1.00 . A A . 144 LEU CB   1 1 
        6 23938 1 1 144 LEU CD1  C   5.884  -5.486 -25.999 1.00 . A A . 144 LEU CD1  1 1 
        6 23939 1 1 144 LEU CD2  C   3.549  -5.024 -26.770 1.00 . A A . 144 LEU CD2  1 1 
        6 23940 1 1 144 LEU CG   C   4.929  -4.428 -26.531 1.00 . A A . 144 LEU CG   1 1 
        6 23941 1 1 144 LEU H    H   2.894  -4.748 -24.243 1.00 . A A . 144 LEU H    1 1 
        6 23942 1 1 144 LEU HA   H   5.633  -3.830 -23.660 1.00 . A A . 144 LEU HA   1 1 
        6 23943 1 1 144 LEU HB2  H   4.004  -2.638 -25.859 1.00 . A A . 144 LEU HB2  1 1 
        6 23944 1 1 144 LEU HB3  H   5.754  -2.674 -25.658 1.00 . A A . 144 LEU HB3  1 1 
        6 23945 1 1 144 LEU HD11 H   5.319  -6.333 -25.640 1.00 . A A . 144 LEU HD11 1 1 
        6 23946 1 1 144 LEU HD12 H   6.465  -5.072 -25.189 1.00 . A A . 144 LEU HD12 1 1 
        6 23947 1 1 144 LEU HD13 H   6.546  -5.804 -26.791 1.00 . A A . 144 LEU HD13 1 1 
        6 23948 1 1 144 LEU HD21 H   3.289  -4.921 -27.812 1.00 . A A . 144 LEU HD21 1 1 
        6 23949 1 1 144 LEU HD22 H   2.823  -4.503 -26.163 1.00 . A A . 144 LEU HD22 1 1 
        6 23950 1 1 144 LEU HD23 H   3.558  -6.070 -26.501 1.00 . A A . 144 LEU HD23 1 1 
        6 23951 1 1 144 LEU HG   H   5.313  -4.080 -27.480 1.00 . A A . 144 LEU HG   1 1 
        6 23952 1 1 144 LEU N    N   3.827  -4.788 -23.947 1.00 . A A . 144 LEU N    1 1 
        6 23953 1 1 144 LEU O    O   2.847  -2.249 -23.297 1.00 . A A . 144 LEU O    1 1 
        6 23954 1 1 145 GLY C    C   5.391  -0.072 -20.860 1.00 . A A . 145 GLY C    1 1 
        6 23955 1 1 145 GLY CA   C   4.464  -0.442 -22.001 1.00 . A A . 145 GLY CA   1 1 
        6 23956 1 1 145 GLY H    H   5.889  -1.786 -22.804 1.00 . A A . 145 GLY H    1 1 
        6 23957 1 1 145 GLY HA2  H   4.389   0.397 -22.677 1.00 . A A . 145 GLY HA2  1 1 
        6 23958 1 1 145 GLY HA3  H   3.484  -0.655 -21.598 1.00 . A A . 145 GLY HA3  1 1 
        6 23959 1 1 145 GLY N    N   4.929  -1.601 -22.740 1.00 . A A . 145 GLY N    1 1 
        6 23960 1 1 145 GLY O    O   6.566  -0.439 -20.862 1.00 . A A . 145 GLY O    1 1 
        6 23961 1 1 146 TYR C    C   5.009   0.619 -17.431 1.00 . A A . 146 TYR C    1 1 
        6 23962 1 1 146 TYR CA   C   5.653   1.082 -18.734 1.00 . A A . 146 TYR CA   1 1 
        6 23963 1 1 146 TYR CB   C   5.807   2.604 -18.727 1.00 . A A . 146 TYR CB   1 1 
        6 23964 1 1 146 TYR CD1  C   8.146   2.808 -19.659 1.00 . A A . 146 TYR CD1  1 1 
        6 23965 1 1 146 TYR CD2  C   7.700   3.760 -17.520 1.00 . A A . 146 TYR CD2  1 1 
        6 23966 1 1 146 TYR CE1  C   9.459   3.228 -19.577 1.00 . A A . 146 TYR CE1  1 1 
        6 23967 1 1 146 TYR CE2  C   9.011   4.185 -17.430 1.00 . A A . 146 TYR CE2  1 1 
        6 23968 1 1 146 TYR CG   C   7.244   3.066 -18.633 1.00 . A A . 146 TYR CG   1 1 
        6 23969 1 1 146 TYR CZ   C   9.887   3.916 -18.461 1.00 . A A . 146 TYR CZ   1 1 
        6 23970 1 1 146 TYR H    H   3.921   0.920 -19.939 1.00 . A A . 146 TYR H    1 1 
        6 23971 1 1 146 TYR HA   H   6.631   0.631 -18.819 1.00 . A A . 146 TYR HA   1 1 
        6 23972 1 1 146 TYR HB2  H   5.389   3.005 -19.637 1.00 . A A . 146 TYR HB2  1 1 
        6 23973 1 1 146 TYR HB3  H   5.272   3.009 -17.881 1.00 . A A . 146 TYR HB3  1 1 
        6 23974 1 1 146 TYR HD1  H   7.808   2.268 -20.531 1.00 . A A . 146 TYR HD1  1 1 
        6 23975 1 1 146 TYR HD2  H   7.011   3.969 -16.714 1.00 . A A . 146 TYR HD2  1 1 
        6 23976 1 1 146 TYR HE1  H  10.146   3.018 -20.384 1.00 . A A . 146 TYR HE1  1 1 
        6 23977 1 1 146 TYR HE2  H   9.346   4.724 -16.556 1.00 . A A . 146 TYR HE2  1 1 
        6 23978 1 1 146 TYR HH   H  11.773   3.573 -18.316 1.00 . A A . 146 TYR HH   1 1 
        6 23979 1 1 146 TYR N    N   4.863   0.658 -19.884 1.00 . A A . 146 TYR N    1 1 
        6 23980 1 1 146 TYR O    O   3.822   0.298 -17.393 1.00 . A A . 146 TYR O    1 1 
        6 23981 1 1 146 TYR OH   O  11.194   4.337 -18.375 1.00 . A A . 146 TYR OH   1 1 
        6 23982 1 1 147 GLU C    C   4.005   0.877 -14.712 1.00 . A A . 147 GLU C    1 1 
        6 23983 1 1 147 GLU CA   C   5.310   0.165 -15.059 1.00 . A A . 147 GLU CA   1 1 
        6 23984 1 1 147 GLU CB   C   6.358   0.443 -13.979 1.00 . A A . 147 GLU CB   1 1 
        6 23985 1 1 147 GLU CD   C   8.365  -0.464 -12.742 1.00 . A A . 147 GLU CD   1 1 
        6 23986 1 1 147 GLU CG   C   7.531  -0.523 -14.007 1.00 . A A . 147 GLU CG   1 1 
        6 23987 1 1 147 GLU H    H   6.740   0.856 -16.458 1.00 . A A . 147 GLU H    1 1 
        6 23988 1 1 147 GLU HA   H   5.125  -0.898 -15.103 1.00 . A A . 147 GLU HA   1 1 
        6 23989 1 1 147 GLU HB2  H   6.739   1.444 -14.113 1.00 . A A . 147 GLU HB2  1 1 
        6 23990 1 1 147 GLU HB3  H   5.885   0.374 -13.010 1.00 . A A . 147 GLU HB3  1 1 
        6 23991 1 1 147 GLU HG2  H   7.151  -1.527 -14.122 1.00 . A A . 147 GLU HG2  1 1 
        6 23992 1 1 147 GLU HG3  H   8.162  -0.278 -14.848 1.00 . A A . 147 GLU HG3  1 1 
        6 23993 1 1 147 GLU N    N   5.802   0.588 -16.364 1.00 . A A . 147 GLU N    1 1 
        6 23994 1 1 147 GLU O    O   4.007   2.043 -14.320 1.00 . A A . 147 GLU O    1 1 
        6 23995 1 1 147 GLU OE1  O   7.807  -0.704 -11.651 1.00 . A A . 147 GLU OE1  1 1 
        6 23996 1 1 147 GLU OE2  O   9.576  -0.177 -12.843 1.00 . A A . 147 GLU OE2  1 1 
        6 23997 1 1 148 GLY C    C   0.685   0.788 -15.771 1.00 . A A . 148 GLY C    1 1 
        6 23998 1 1 148 GLY CA   C   1.596   0.745 -14.560 1.00 . A A . 148 GLY CA   1 1 
        6 23999 1 1 148 GLY H    H   2.951  -0.760 -15.177 1.00 . A A . 148 GLY H    1 1 
        6 24000 1 1 148 GLY HA2  H   1.122   0.159 -13.787 1.00 . A A . 148 GLY HA2  1 1 
        6 24001 1 1 148 GLY HA3  H   1.740   1.752 -14.197 1.00 . A A . 148 GLY HA3  1 1 
        6 24002 1 1 148 GLY N    N   2.892   0.166 -14.861 1.00 . A A . 148 GLY N    1 1 
        6 24003 1 1 148 GLY O    O  -0.484   0.410 -15.691 1.00 . A A . 148 GLY O    1 1 
        6 24004 1 1 149 TRP C    C   1.120   0.569 -19.254 1.00 . A A . 149 TRP C    1 1 
        6 24005 1 1 149 TRP CA   C   0.446   1.344 -18.128 1.00 . A A . 149 TRP CA   1 1 
        6 24006 1 1 149 TRP CB   C   0.270   2.808 -18.535 1.00 . A A . 149 TRP CB   1 1 
        6 24007 1 1 149 TRP CD1  C   2.361   3.951 -17.592 1.00 . A A . 149 TRP CD1  1 1 
        6 24008 1 1 149 TRP CD2  C   2.209   4.007 -19.826 1.00 . A A . 149 TRP CD2  1 1 
        6 24009 1 1 149 TRP CE2  C   3.394   4.664 -19.439 1.00 . A A . 149 TRP CE2  1 1 
        6 24010 1 1 149 TRP CE3  C   1.903   3.916 -21.186 1.00 . A A . 149 TRP CE3  1 1 
        6 24011 1 1 149 TRP CG   C   1.564   3.558 -18.629 1.00 . A A . 149 TRP CG   1 1 
        6 24012 1 1 149 TRP CH2  C   3.944   5.123 -21.690 1.00 . A A . 149 TRP CH2  1 1 
        6 24013 1 1 149 TRP CZ2  C   4.269   5.227 -20.364 1.00 . A A . 149 TRP CZ2  1 1 
        6 24014 1 1 149 TRP CZ3  C   2.772   4.475 -22.103 1.00 . A A . 149 TRP CZ3  1 1 
        6 24015 1 1 149 TRP H    H   2.157   1.538 -16.896 1.00 . A A . 149 TRP H    1 1 
        6 24016 1 1 149 TRP HA   H  -0.527   0.913 -17.941 1.00 . A A . 149 TRP HA   1 1 
        6 24017 1 1 149 TRP HB2  H  -0.212   2.852 -19.500 1.00 . A A . 149 TRP HB2  1 1 
        6 24018 1 1 149 TRP HB3  H  -0.352   3.305 -17.803 1.00 . A A . 149 TRP HB3  1 1 
        6 24019 1 1 149 TRP HD1  H   2.143   3.761 -16.552 1.00 . A A . 149 TRP HD1  1 1 
        6 24020 1 1 149 TRP HE1  H   4.182   4.996 -17.523 1.00 . A A . 149 TRP HE1  1 1 
        6 24021 1 1 149 TRP HE3  H   1.005   3.421 -21.524 1.00 . A A . 149 TRP HE3  1 1 
        6 24022 1 1 149 TRP HH2  H   4.593   5.545 -22.441 1.00 . A A . 149 TRP HH2  1 1 
        6 24023 1 1 149 TRP HZ2  H   5.176   5.729 -20.062 1.00 . A A . 149 TRP HZ2  1 1 
        6 24024 1 1 149 TRP HZ3  H   2.551   4.415 -23.159 1.00 . A A . 149 TRP HZ3  1 1 
        6 24025 1 1 149 TRP N    N   1.220   1.252 -16.895 1.00 . A A . 149 TRP N    1 1 
        6 24026 1 1 149 TRP NE1  N   3.463   4.617 -18.072 1.00 . A A . 149 TRP NE1  1 1 
        6 24027 1 1 149 TRP O    O   2.194   0.947 -19.725 1.00 . A A . 149 TRP O    1 1 
        6 24028 1 1 150 LEU C    C  -0.081  -2.152 -21.428 1.00 . A A . 150 LEU C    1 1 
        6 24029 1 1 150 LEU CA   C   1.025  -1.346 -20.753 1.00 . A A . 150 LEU CA   1 1 
        6 24030 1 1 150 LEU CB   C   2.096  -2.290 -20.205 1.00 . A A . 150 LEU CB   1 1 
        6 24031 1 1 150 LEU CD1  C   2.750  -4.376 -18.979 1.00 . A A . 150 LEU CD1  1 1 
        6 24032 1 1 150 LEU CD2  C   0.664  -3.155 -18.338 1.00 . A A . 150 LEU CD2  1 1 
        6 24033 1 1 150 LEU CG   C   1.586  -3.539 -19.486 1.00 . A A . 150 LEU CG   1 1 
        6 24034 1 1 150 LEU H    H  -0.366  -0.768 -19.267 1.00 . A A . 150 LEU H    1 1 
        6 24035 1 1 150 LEU HA   H   1.474  -0.691 -21.485 1.00 . A A . 150 LEU HA   1 1 
        6 24036 1 1 150 LEU HB2  H   2.708  -2.612 -21.033 1.00 . A A . 150 LEU HB2  1 1 
        6 24037 1 1 150 LEU HB3  H   2.703  -1.730 -19.508 1.00 . A A . 150 LEU HB3  1 1 
        6 24038 1 1 150 LEU HD11 H   3.338  -3.793 -18.286 1.00 . A A . 150 LEU HD11 1 1 
        6 24039 1 1 150 LEU HD12 H   3.368  -4.676 -19.812 1.00 . A A . 150 LEU HD12 1 1 
        6 24040 1 1 150 LEU HD13 H   2.371  -5.255 -18.478 1.00 . A A . 150 LEU HD13 1 1 
        6 24041 1 1 150 LEU HD21 H   1.179  -2.479 -17.673 1.00 . A A . 150 LEU HD21 1 1 
        6 24042 1 1 150 LEU HD22 H   0.375  -4.043 -17.797 1.00 . A A . 150 LEU HD22 1 1 
        6 24043 1 1 150 LEU HD23 H  -0.218  -2.671 -18.733 1.00 . A A . 150 LEU HD23 1 1 
        6 24044 1 1 150 LEU HG   H   1.021  -4.143 -20.183 1.00 . A A . 150 LEU HG   1 1 
        6 24045 1 1 150 LEU N    N   0.485  -0.517 -19.681 1.00 . A A . 150 LEU N    1 1 
        6 24046 1 1 150 LEU O    O  -1.177  -2.295 -20.886 1.00 . A A . 150 LEU O    1 1 
        6 24047 1 1 151 ALA C    C  -0.073  -4.629 -24.080 1.00 . A A . 151 ALA C    1 1 
        6 24048 1 1 151 ALA CA   C  -0.754  -3.471 -23.359 1.00 . A A . 151 ALA CA   1 1 
        6 24049 1 1 151 ALA CB   C  -1.501  -2.594 -24.353 1.00 . A A . 151 ALA CB   1 1 
        6 24050 1 1 151 ALA H    H   1.105  -2.527 -22.993 1.00 . A A . 151 ALA H    1 1 
        6 24051 1 1 151 ALA HA   H  -1.472  -3.869 -22.656 1.00 . A A . 151 ALA HA   1 1 
        6 24052 1 1 151 ALA HB1  H  -1.995  -3.220 -25.083 1.00 . A A . 151 ALA HB1  1 1 
        6 24053 1 1 151 ALA HB2  H  -2.237  -2.003 -23.829 1.00 . A A . 151 ALA HB2  1 1 
        6 24054 1 1 151 ALA HB3  H  -0.803  -1.940 -24.852 1.00 . A A . 151 ALA HB3  1 1 
        6 24055 1 1 151 ALA N    N   0.214  -2.676 -22.613 1.00 . A A . 151 ALA N    1 1 
        6 24056 1 1 151 ALA O    O   0.943  -4.446 -24.748 1.00 . A A . 151 ALA O    1 1 
        6 24057 1 1 152 GLY C    C  -1.137  -7.961 -25.066 1.00 . A A . 152 GLY C    1 1 
        6 24058 1 1 152 GLY CA   C  -0.075  -6.995 -24.582 1.00 . A A . 152 GLY CA   1 1 
        6 24059 1 1 152 GLY H    H  -1.451  -5.910 -23.394 1.00 . A A . 152 GLY H    1 1 
        6 24060 1 1 152 GLY HA2  H   0.519  -6.677 -25.426 1.00 . A A . 152 GLY HA2  1 1 
        6 24061 1 1 152 GLY HA3  H   0.565  -7.505 -23.876 1.00 . A A . 152 GLY HA3  1 1 
        6 24062 1 1 152 GLY N    N  -0.641  -5.823 -23.939 1.00 . A A . 152 GLY N    1 1 
        6 24063 1 1 152 GLY O    O  -2.328  -7.755 -24.829 1.00 . A A . 152 GLY O    1 1 
        6 24064 1 1 153 TYR C    C  -1.068 -11.425 -26.091 1.00 . A A . 153 TYR C    1 1 
        6 24065 1 1 153 TYR CA   C  -1.631 -10.018 -26.268 1.00 . A A . 153 TYR CA   1 1 
        6 24066 1 1 153 TYR CB   C  -1.919  -9.755 -27.747 1.00 . A A . 153 TYR CB   1 1 
        6 24067 1 1 153 TYR CD1  C   0.182 -10.559 -28.896 1.00 . A A . 153 TYR CD1  1 1 
        6 24068 1 1 153 TYR CD2  C  -0.356  -8.241 -29.029 1.00 . A A . 153 TYR CD2  1 1 
        6 24069 1 1 153 TYR CE1  C   1.319 -10.343 -29.649 1.00 . A A . 153 TYR CE1  1 1 
        6 24070 1 1 153 TYR CE2  C   0.779  -8.016 -29.783 1.00 . A A . 153 TYR CE2  1 1 
        6 24071 1 1 153 TYR CG   C  -0.675  -9.514 -28.572 1.00 . A A . 153 TYR CG   1 1 
        6 24072 1 1 153 TYR CZ   C   1.614  -9.070 -30.090 1.00 . A A . 153 TYR CZ   1 1 
        6 24073 1 1 153 TYR H    H   0.254  -9.128 -25.902 1.00 . A A . 153 TYR H    1 1 
        6 24074 1 1 153 TYR HA   H  -2.554  -9.939 -25.712 1.00 . A A . 153 TYR HA   1 1 
        6 24075 1 1 153 TYR HB2  H  -2.433 -10.607 -28.164 1.00 . A A . 153 TYR HB2  1 1 
        6 24076 1 1 153 TYR HB3  H  -2.549  -8.882 -27.834 1.00 . A A . 153 TYR HB3  1 1 
        6 24077 1 1 153 TYR HD1  H  -0.052 -11.555 -28.549 1.00 . A A . 153 TYR HD1  1 1 
        6 24078 1 1 153 TYR HD2  H  -1.012  -7.417 -28.787 1.00 . A A . 153 TYR HD2  1 1 
        6 24079 1 1 153 TYR HE1  H   1.973 -11.168 -29.890 1.00 . A A . 153 TYR HE1  1 1 
        6 24080 1 1 153 TYR HE2  H   1.010  -7.019 -30.129 1.00 . A A . 153 TYR HE2  1 1 
        6 24081 1 1 153 TYR HH   H   2.916  -7.908 -30.896 1.00 . A A . 153 TYR HH   1 1 
        6 24082 1 1 153 TYR N    N  -0.708  -9.018 -25.746 1.00 . A A . 153 TYR N    1 1 
        6 24083 1 1 153 TYR O    O   0.147 -11.620 -26.064 1.00 . A A . 153 TYR O    1 1 
        6 24084 1 1 153 TYR OH   O   2.745  -8.851 -30.842 1.00 . A A . 153 TYR OH   1 1 
        6 24085 1 1 154 GLN C    C  -2.246 -14.693 -26.813 1.00 . A A . 154 GLN C    1 1 
        6 24086 1 1 154 GLN CA   C  -1.555 -13.791 -25.796 1.00 . A A . 154 GLN CA   1 1 
        6 24087 1 1 154 GLN CB   C  -1.875 -14.264 -24.377 1.00 . A A . 154 GLN CB   1 1 
        6 24088 1 1 154 GLN CD   C  -1.256 -13.895 -21.955 1.00 . A A . 154 GLN CD   1 1 
        6 24089 1 1 154 GLN CG   C  -1.518 -13.250 -23.302 1.00 . A A . 154 GLN CG   1 1 
        6 24090 1 1 154 GLN H    H  -2.916 -12.183 -26.000 1.00 . A A . 154 GLN H    1 1 
        6 24091 1 1 154 GLN HA   H  -0.488 -13.846 -25.951 1.00 . A A . 154 GLN HA   1 1 
        6 24092 1 1 154 GLN HB2  H  -2.933 -14.470 -24.309 1.00 . A A . 154 GLN HB2  1 1 
        6 24093 1 1 154 GLN HB3  H  -1.326 -15.173 -24.180 1.00 . A A . 154 GLN HB3  1 1 
        6 24094 1 1 154 GLN HE21 H  -2.954 -14.920 -22.089 1.00 . A A . 154 GLN HE21 1 1 
        6 24095 1 1 154 GLN HE22 H  -2.028 -15.185 -20.655 1.00 . A A . 154 GLN HE22 1 1 
        6 24096 1 1 154 GLN HG2  H  -0.629 -12.719 -23.608 1.00 . A A . 154 GLN HG2  1 1 
        6 24097 1 1 154 GLN HG3  H  -2.335 -12.552 -23.198 1.00 . A A . 154 GLN HG3  1 1 
        6 24098 1 1 154 GLN N    N  -1.961 -12.402 -25.970 1.00 . A A . 154 GLN N    1 1 
        6 24099 1 1 154 GLN NE2  N  -2.172 -14.753 -21.521 1.00 . A A . 154 GLN NE2  1 1 
        6 24100 1 1 154 GLN O    O  -3.473 -14.751 -26.873 1.00 . A A . 154 GLN O    1 1 
        6 24101 1 1 154 GLN OE1  O  -0.242 -13.625 -21.311 1.00 . A A . 154 GLN OE1  1 1 
        6 24102 1 1 155 MET C    C  -1.470 -17.716 -28.420 1.00 . A A . 155 MET C    1 1 
        6 24103 1 1 155 MET CA   C  -1.984 -16.295 -28.627 1.00 . A A . 155 MET CA   1 1 
        6 24104 1 1 155 MET CB   C  -1.608 -15.803 -30.025 1.00 . A A . 155 MET CB   1 1 
        6 24105 1 1 155 MET CE   C   2.272 -14.265 -30.155 1.00 . A A . 155 MET CE   1 1 
        6 24106 1 1 155 MET CG   C  -0.108 -15.682 -30.244 1.00 . A A . 155 MET CG   1 1 
        6 24107 1 1 155 MET H    H  -0.477 -15.307 -27.517 1.00 . A A . 155 MET H    1 1 
        6 24108 1 1 155 MET HA   H  -3.060 -16.297 -28.533 1.00 . A A . 155 MET HA   1 1 
        6 24109 1 1 155 MET HB2  H  -2.002 -16.494 -30.756 1.00 . A A . 155 MET HB2  1 1 
        6 24110 1 1 155 MET HB3  H  -2.052 -14.831 -30.184 1.00 . A A . 155 MET HB3  1 1 
        6 24111 1 1 155 MET HE1  H   2.816 -14.307 -29.222 1.00 . A A . 155 MET HE1  1 1 
        6 24112 1 1 155 MET HE2  H   2.422 -15.185 -30.701 1.00 . A A . 155 MET HE2  1 1 
        6 24113 1 1 155 MET HE3  H   2.631 -13.435 -30.745 1.00 . A A . 155 MET HE3  1 1 
        6 24114 1 1 155 MET HG2  H   0.392 -16.417 -29.631 1.00 . A A . 155 MET HG2  1 1 
        6 24115 1 1 155 MET HG3  H   0.107 -15.877 -31.284 1.00 . A A . 155 MET HG3  1 1 
        6 24116 1 1 155 MET N    N  -1.448 -15.395 -27.612 1.00 . A A . 155 MET N    1 1 
        6 24117 1 1 155 MET O    O  -0.516 -17.938 -27.675 1.00 . A A . 155 MET O    1 1 
        6 24118 1 1 155 MET SD   S   0.526 -14.048 -29.819 1.00 . A A . 155 MET SD   1 1 
        6 24119 1 1 156 ASN C    C  -1.703 -20.747 -30.339 1.00 . A A . 156 ASN C    1 1 
        6 24120 1 1 156 ASN CA   C  -1.715 -20.074 -28.970 1.00 . A A . 156 ASN CA   1 1 
        6 24121 1 1 156 ASN CB   C  -2.667 -20.819 -28.032 1.00 . A A . 156 ASN CB   1 1 
        6 24122 1 1 156 ASN CG   C  -3.095 -19.971 -26.850 1.00 . A A . 156 ASN CG   1 1 
        6 24123 1 1 156 ASN H    H  -2.862 -18.435 -29.661 1.00 . A A . 156 ASN H    1 1 
        6 24124 1 1 156 ASN HA   H  -0.718 -20.106 -28.557 1.00 . A A . 156 ASN HA   1 1 
        6 24125 1 1 156 ASN HB2  H  -3.551 -21.109 -28.581 1.00 . A A . 156 ASN HB2  1 1 
        6 24126 1 1 156 ASN HB3  H  -2.175 -21.704 -27.657 1.00 . A A . 156 ASN HB3  1 1 
        6 24127 1 1 156 ASN HD21 H  -5.009 -20.255 -27.308 1.00 . A A . 156 ASN HD21 1 1 
        6 24128 1 1 156 ASN HD22 H  -4.707 -19.273 -25.918 1.00 . A A . 156 ASN HD22 1 1 
        6 24129 1 1 156 ASN N    N  -2.109 -18.674 -29.083 1.00 . A A . 156 ASN N    1 1 
        6 24130 1 1 156 ASN ND2  N  -4.402 -19.818 -26.674 1.00 . A A . 156 ASN ND2  1 1 
        6 24131 1 1 156 ASN O    O  -2.726 -20.809 -31.022 1.00 . A A . 156 ASN O    1 1 
        6 24132 1 1 156 ASN OD1  O  -2.260 -19.459 -26.104 1.00 . A A . 156 ASN OD1  1 1 
        6 24133 1 1 157 PHE C    C  -0.457 -23.436 -31.858 1.00 . A A . 157 PHE C    1 1 
        6 24134 1 1 157 PHE CA   C  -0.392 -21.921 -32.022 1.00 . A A . 157 PHE CA   1 1 
        6 24135 1 1 157 PHE CB   C   0.931 -21.524 -32.679 1.00 . A A . 157 PHE CB   1 1 
        6 24136 1 1 157 PHE CD1  C   0.779 -19.021 -32.764 1.00 . A A . 157 PHE CD1  1 1 
        6 24137 1 1 157 PHE CD2  C   0.874 -20.220 -34.822 1.00 . A A . 157 PHE CD2  1 1 
        6 24138 1 1 157 PHE CE1  C   0.712 -17.828 -33.459 1.00 . A A . 157 PHE CE1  1 1 
        6 24139 1 1 157 PHE CE2  C   0.807 -19.030 -35.523 1.00 . A A . 157 PHE CE2  1 1 
        6 24140 1 1 157 PHE CG   C   0.859 -20.229 -33.437 1.00 . A A . 157 PHE CG   1 1 
        6 24141 1 1 157 PHE CZ   C   0.728 -17.833 -34.840 1.00 . A A . 157 PHE CZ   1 1 
        6 24142 1 1 157 PHE H    H   0.241 -21.171 -30.146 1.00 . A A . 157 PHE H    1 1 
        6 24143 1 1 157 PHE HA   H  -1.208 -21.604 -32.654 1.00 . A A . 157 PHE HA   1 1 
        6 24144 1 1 157 PHE HB2  H   1.687 -21.419 -31.915 1.00 . A A . 157 PHE HB2  1 1 
        6 24145 1 1 157 PHE HB3  H   1.228 -22.298 -33.370 1.00 . A A . 157 PHE HB3  1 1 
        6 24146 1 1 157 PHE HD1  H   0.767 -19.015 -31.684 1.00 . A A . 157 PHE HD1  1 1 
        6 24147 1 1 157 PHE HD2  H   0.936 -21.157 -35.358 1.00 . A A . 157 PHE HD2  1 1 
        6 24148 1 1 157 PHE HE1  H   0.650 -16.893 -32.923 1.00 . A A . 157 PHE HE1  1 1 
        6 24149 1 1 157 PHE HE2  H   0.820 -19.038 -36.603 1.00 . A A . 157 PHE HE2  1 1 
        6 24150 1 1 157 PHE HZ   H   0.675 -16.902 -35.385 1.00 . A A . 157 PHE HZ   1 1 
        6 24151 1 1 157 PHE N    N  -0.539 -21.252 -30.734 1.00 . A A . 157 PHE N    1 1 
        6 24152 1 1 157 PHE O    O   0.143 -23.998 -30.943 1.00 . A A . 157 PHE O    1 1 
        6 24153 1 1 158 GLU C    C  -0.076 -26.231 -33.218 1.00 . A A . 158 GLU C    1 1 
        6 24154 1 1 158 GLU CA   C  -1.337 -25.541 -32.705 1.00 . A A . 158 GLU CA   1 1 
        6 24155 1 1 158 GLU CB   C  -2.546 -25.982 -33.533 1.00 . A A . 158 GLU CB   1 1 
        6 24156 1 1 158 GLU CD   C  -5.051 -26.285 -33.639 1.00 . A A . 158 GLU CD   1 1 
        6 24157 1 1 158 GLU CG   C  -3.865 -25.879 -32.786 1.00 . A A . 158 GLU CG   1 1 
        6 24158 1 1 158 GLU H    H  -1.647 -23.588 -33.458 1.00 . A A . 158 GLU H    1 1 
        6 24159 1 1 158 GLU HA   H  -1.494 -25.826 -31.675 1.00 . A A . 158 GLU HA   1 1 
        6 24160 1 1 158 GLU HB2  H  -2.606 -25.365 -34.417 1.00 . A A . 158 GLU HB2  1 1 
        6 24161 1 1 158 GLU HB3  H  -2.406 -27.011 -33.832 1.00 . A A . 158 GLU HB3  1 1 
        6 24162 1 1 158 GLU HG2  H  -3.826 -26.523 -31.921 1.00 . A A . 158 GLU HG2  1 1 
        6 24163 1 1 158 GLU HG3  H  -4.004 -24.857 -32.466 1.00 . A A . 158 GLU HG3  1 1 
        6 24164 1 1 158 GLU N    N  -1.192 -24.091 -32.752 1.00 . A A . 158 GLU N    1 1 
        6 24165 1 1 158 GLU O    O   0.727 -25.631 -33.933 1.00 . A A . 158 GLU O    1 1 
        6 24166 1 1 158 GLU OE1  O  -4.957 -27.321 -34.330 1.00 . A A . 158 GLU OE1  1 1 
        6 24167 1 1 158 GLU OE2  O  -6.073 -25.568 -33.616 1.00 . A A . 158 GLU OE2  1 1 
        6 24168 1 1 159 THR C    C   1.425 -28.224 -34.783 1.00 . A A . 159 THR C    1 1 
        6 24169 1 1 159 THR CA   C   1.254 -28.269 -33.269 1.00 . A A . 159 THR CA   1 1 
        6 24170 1 1 159 THR CB   C   1.145 -29.738 -32.819 1.00 . A A . 159 THR CB   1 1 
        6 24171 1 1 159 THR CG2  C   2.525 -30.362 -32.672 1.00 . A A . 159 THR CG2  1 1 
        6 24172 1 1 159 THR H    H  -0.584 -27.920 -32.278 1.00 . A A . 159 THR H    1 1 
        6 24173 1 1 159 THR HA   H   2.128 -27.836 -32.804 1.00 . A A . 159 THR HA   1 1 
        6 24174 1 1 159 THR HB   H   0.595 -30.289 -33.569 1.00 . A A . 159 THR HB   1 1 
        6 24175 1 1 159 THR HG1  H  -0.454 -30.118 -31.730 1.00 . A A . 159 THR HG1  1 1 
        6 24176 1 1 159 THR HG21 H   2.423 -31.423 -32.501 1.00 . A A . 159 THR HG21 1 1 
        6 24177 1 1 159 THR HG22 H   3.037 -29.911 -31.835 1.00 . A A . 159 THR HG22 1 1 
        6 24178 1 1 159 THR HG23 H   3.093 -30.196 -33.575 1.00 . A A . 159 THR HG23 1 1 
        6 24179 1 1 159 THR N    N   0.091 -27.497 -32.848 1.00 . A A . 159 THR N    1 1 
        6 24180 1 1 159 THR O    O   2.546 -28.206 -35.290 1.00 . A A . 159 THR O    1 1 
        6 24181 1 1 159 THR OG1  O   0.445 -29.819 -31.573 1.00 . A A . 159 THR OG1  1 1 
        6 24182 1 1 160 ALA C    C   1.066 -26.918 -37.453 1.00 . A A . 160 ALA C    1 1 
        6 24183 1 1 160 ALA CA   C   0.333 -28.160 -36.957 1.00 . A A . 160 ALA CA   1 1 
        6 24184 1 1 160 ALA CB   C  -1.083 -28.197 -37.512 1.00 . A A . 160 ALA CB   1 1 
        6 24185 1 1 160 ALA H    H  -0.558 -28.221 -35.038 1.00 . A A . 160 ALA H    1 1 
        6 24186 1 1 160 ALA HA   H   0.855 -29.038 -37.308 1.00 . A A . 160 ALA HA   1 1 
        6 24187 1 1 160 ALA HB1  H  -1.195 -27.426 -38.260 1.00 . A A . 160 ALA HB1  1 1 
        6 24188 1 1 160 ALA HB2  H  -1.268 -29.163 -37.959 1.00 . A A . 160 ALA HB2  1 1 
        6 24189 1 1 160 ALA HB3  H  -1.787 -28.028 -36.712 1.00 . A A . 160 ALA HB3  1 1 
        6 24190 1 1 160 ALA N    N   0.306 -28.205 -35.500 1.00 . A A . 160 ALA N    1 1 
        6 24191 1 1 160 ALA O    O   1.526 -26.870 -38.594 1.00 . A A . 160 ALA O    1 1 
        6 24192 1 1 161 LYS C    C   1.109 -23.946 -38.062 1.00 . A A . 161 LYS C    1 1 
        6 24193 1 1 161 LYS CA   C   1.846 -24.670 -36.940 1.00 . A A . 161 LYS CA   1 1 
        6 24194 1 1 161 LYS CB   C   3.290 -24.952 -37.363 1.00 . A A . 161 LYS CB   1 1 
        6 24195 1 1 161 LYS CD   C   5.682 -24.226 -37.117 1.00 . A A . 161 LYS CD   1 1 
        6 24196 1 1 161 LYS CE   C   6.335 -24.071 -38.482 1.00 . A A . 161 LYS CE   1 1 
        6 24197 1 1 161 LYS CG   C   4.229 -23.780 -37.141 1.00 . A A . 161 LYS CG   1 1 
        6 24198 1 1 161 LYS H    H   0.782 -26.010 -35.695 1.00 . A A . 161 LYS H    1 1 
        6 24199 1 1 161 LYS HA   H   1.854 -24.038 -36.065 1.00 . A A . 161 LYS HA   1 1 
        6 24200 1 1 161 LYS HB2  H   3.659 -25.795 -36.798 1.00 . A A . 161 LYS HB2  1 1 
        6 24201 1 1 161 LYS HB3  H   3.301 -25.202 -38.415 1.00 . A A . 161 LYS HB3  1 1 
        6 24202 1 1 161 LYS HD2  H   6.222 -23.625 -36.401 1.00 . A A . 161 LYS HD2  1 1 
        6 24203 1 1 161 LYS HD3  H   5.725 -25.266 -36.823 1.00 . A A . 161 LYS HD3  1 1 
        6 24204 1 1 161 LYS HE2  H   7.331 -24.485 -38.439 1.00 . A A . 161 LYS HE2  1 1 
        6 24205 1 1 161 LYS HE3  H   5.751 -24.615 -39.210 1.00 . A A . 161 LYS HE3  1 1 
        6 24206 1 1 161 LYS HG2  H   4.097 -23.067 -37.941 1.00 . A A . 161 LYS HG2  1 1 
        6 24207 1 1 161 LYS HG3  H   3.990 -23.313 -36.196 1.00 . A A . 161 LYS HG3  1 1 
        6 24208 1 1 161 LYS HZ1  H   5.469 -22.268 -39.084 1.00 . A A . 161 LYS HZ1  1 1 
        6 24209 1 1 161 LYS HZ2  H   6.993 -22.557 -39.761 1.00 . A A . 161 LYS HZ2  1 1 
        6 24210 1 1 161 LYS HZ3  H   6.863 -22.079 -38.144 1.00 . A A . 161 LYS HZ3  1 1 
        6 24211 1 1 161 LYS N    N   1.170 -25.913 -36.590 1.00 . A A . 161 LYS N    1 1 
        6 24212 1 1 161 LYS NZ   N   6.421 -22.644 -38.897 1.00 . A A . 161 LYS NZ   1 1 
        6 24213 1 1 161 LYS O    O   1.729 -23.403 -38.976 1.00 . A A . 161 LYS O    1 1 
        6 24214 1 1 162 SER C    C  -2.510 -23.290 -38.588 1.00 . A A . 162 SER C    1 1 
        6 24215 1 1 162 SER CA   C  -1.040 -23.286 -38.996 1.00 . A A . 162 SER CA   1 1 
        6 24216 1 1 162 SER CB   C  -0.872 -23.981 -40.349 1.00 . A A . 162 SER CB   1 1 
        6 24217 1 1 162 SER H    H  -0.655 -24.392 -37.232 1.00 . A A . 162 SER H    1 1 
        6 24218 1 1 162 SER HA   H  -0.706 -22.263 -39.083 1.00 . A A . 162 SER HA   1 1 
        6 24219 1 1 162 SER HB2  H   0.169 -24.218 -40.502 1.00 . A A . 162 SER HB2  1 1 
        6 24220 1 1 162 SER HB3  H  -1.455 -24.891 -40.358 1.00 . A A . 162 SER HB3  1 1 
        6 24221 1 1 162 SER HG   H  -0.968 -22.260 -41.281 1.00 . A A . 162 SER HG   1 1 
        6 24222 1 1 162 SER N    N  -0.218 -23.941 -37.986 1.00 . A A . 162 SER N    1 1 
        6 24223 1 1 162 SER O    O  -3.398 -23.434 -39.428 1.00 . A A . 162 SER O    1 1 
        6 24224 1 1 162 SER OG   O  -1.311 -23.147 -41.408 1.00 . A A . 162 SER OG   1 1 
        6 24225 1 1 163 ARG C    C  -4.147 -22.599 -35.336 1.00 . A A . 163 ARG C    1 1 
        6 24226 1 1 163 ARG CA   C  -4.119 -23.120 -36.770 1.00 . A A . 163 ARG CA   1 1 
        6 24227 1 1 163 ARG CB   C  -4.723 -24.525 -36.826 1.00 . A A . 163 ARG CB   1 1 
        6 24228 1 1 163 ARG CD   C  -6.817 -25.812 -37.347 1.00 . A A . 163 ARG CD   1 1 
        6 24229 1 1 163 ARG CG   C  -6.241 -24.539 -36.748 1.00 . A A . 163 ARG CG   1 1 
        6 24230 1 1 163 ARG CZ   C  -7.194 -26.770 -39.580 1.00 . A A . 163 ARG CZ   1 1 
        6 24231 1 1 163 ARG H    H  -2.007 -23.024 -36.671 1.00 . A A . 163 ARG H    1 1 
        6 24232 1 1 163 ARG HA   H  -4.706 -22.461 -37.392 1.00 . A A . 163 ARG HA   1 1 
        6 24233 1 1 163 ARG HB2  H  -4.428 -24.994 -37.753 1.00 . A A . 163 ARG HB2  1 1 
        6 24234 1 1 163 ARG HB3  H  -4.336 -25.102 -36.000 1.00 . A A . 163 ARG HB3  1 1 
        6 24235 1 1 163 ARG HD2  H  -6.349 -26.662 -36.873 1.00 . A A . 163 ARG HD2  1 1 
        6 24236 1 1 163 ARG HD3  H  -7.880 -25.834 -37.157 1.00 . A A . 163 ARG HD3  1 1 
        6 24237 1 1 163 ARG HE   H  -5.960 -25.254 -39.183 1.00 . A A . 163 ARG HE   1 1 
        6 24238 1 1 163 ARG HG2  H  -6.539 -24.475 -35.712 1.00 . A A . 163 ARG HG2  1 1 
        6 24239 1 1 163 ARG HG3  H  -6.627 -23.689 -37.289 1.00 . A A . 163 ARG HG3  1 1 
        6 24240 1 1 163 ARG HH11 H  -8.251 -27.638 -38.093 1.00 . A A . 163 ARG HH11 1 1 
        6 24241 1 1 163 ARG HH12 H  -8.507 -28.303 -39.672 1.00 . A A . 163 ARG HH12 1 1 
        6 24242 1 1 163 ARG HH21 H  -6.289 -26.121 -41.267 1.00 . A A . 163 ARG HH21 1 1 
        6 24243 1 1 163 ARG HH22 H  -7.390 -27.441 -41.476 1.00 . A A . 163 ARG HH22 1 1 
        6 24244 1 1 163 ARG N    N  -2.758 -23.133 -37.292 1.00 . A A . 163 ARG N    1 1 
        6 24245 1 1 163 ARG NE   N  -6.592 -25.889 -38.788 1.00 . A A . 163 ARG NE   1 1 
        6 24246 1 1 163 ARG NH1  N  -8.054 -27.642 -39.073 1.00 . A A . 163 ARG NH1  1 1 
        6 24247 1 1 163 ARG NH2  N  -6.937 -26.778 -40.881 1.00 . A A . 163 ARG NH2  1 1 
        6 24248 1 1 163 ARG O    O  -4.158 -23.377 -34.382 1.00 . A A . 163 ARG O    1 1 
        6 24249 1 1 164 VAL C    C  -5.541 -20.844 -33.204 1.00 . A A . 164 VAL C    1 1 
        6 24250 1 1 164 VAL CA   C  -4.185 -20.653 -33.875 1.00 . A A . 164 VAL CA   1 1 
        6 24251 1 1 164 VAL CB   C  -3.876 -19.146 -33.963 1.00 . A A . 164 VAL CB   1 1 
        6 24252 1 1 164 VAL CG1  C  -3.966 -18.502 -32.588 1.00 . A A . 164 VAL CG1  1 1 
        6 24253 1 1 164 VAL CG2  C  -2.504 -18.919 -34.578 1.00 . A A . 164 VAL CG2  1 1 
        6 24254 1 1 164 VAL H    H  -4.149 -20.710 -35.991 1.00 . A A . 164 VAL H    1 1 
        6 24255 1 1 164 VAL HA   H  -3.424 -21.120 -33.268 1.00 . A A . 164 VAL HA   1 1 
        6 24256 1 1 164 VAL HB   H  -4.615 -18.684 -34.601 1.00 . A A . 164 VAL HB   1 1 
        6 24257 1 1 164 VAL HG11 H  -3.023 -18.034 -32.348 1.00 . A A . 164 VAL HG11 1 1 
        6 24258 1 1 164 VAL HG12 H  -4.749 -17.758 -32.589 1.00 . A A . 164 VAL HG12 1 1 
        6 24259 1 1 164 VAL HG13 H  -4.189 -19.259 -31.850 1.00 . A A . 164 VAL HG13 1 1 
        6 24260 1 1 164 VAL HG21 H  -1.740 -19.196 -33.868 1.00 . A A . 164 VAL HG21 1 1 
        6 24261 1 1 164 VAL HG22 H  -2.405 -19.523 -35.468 1.00 . A A . 164 VAL HG22 1 1 
        6 24262 1 1 164 VAL HG23 H  -2.393 -17.876 -34.837 1.00 . A A . 164 VAL HG23 1 1 
        6 24263 1 1 164 VAL N    N  -4.158 -21.278 -35.192 1.00 . A A . 164 VAL N    1 1 
        6 24264 1 1 164 VAL O    O  -6.568 -20.394 -33.713 1.00 . A A . 164 VAL O    1 1 
        6 24265 1 1 165 THR C    C  -7.547 -20.478 -31.090 1.00 . A A . 165 THR C    1 1 
        6 24266 1 1 165 THR CA   C  -6.766 -21.768 -31.314 1.00 . A A . 165 THR CA   1 1 
        6 24267 1 1 165 THR CB   C  -6.474 -22.422 -29.951 1.00 . A A . 165 THR CB   1 1 
        6 24268 1 1 165 THR CG2  C  -7.763 -22.658 -29.177 1.00 . A A . 165 THR CG2  1 1 
        6 24269 1 1 165 THR H    H  -4.686 -21.849 -31.702 1.00 . A A . 165 THR H    1 1 
        6 24270 1 1 165 THR HA   H  -7.372 -22.449 -31.895 1.00 . A A . 165 THR HA   1 1 
        6 24271 1 1 165 THR HB   H  -5.844 -21.757 -29.377 1.00 . A A . 165 THR HB   1 1 
        6 24272 1 1 165 THR HG1  H  -6.206 -24.154 -30.855 1.00 . A A . 165 THR HG1  1 1 
        6 24273 1 1 165 THR HG21 H  -8.042 -21.753 -28.658 1.00 . A A . 165 THR HG21 1 1 
        6 24274 1 1 165 THR HG22 H  -7.613 -23.452 -28.461 1.00 . A A . 165 THR HG22 1 1 
        6 24275 1 1 165 THR HG23 H  -8.549 -22.936 -29.864 1.00 . A A . 165 THR HG23 1 1 
        6 24276 1 1 165 THR N    N  -5.537 -21.516 -32.056 1.00 . A A . 165 THR N    1 1 
        6 24277 1 1 165 THR O    O  -8.573 -20.246 -31.728 1.00 . A A . 165 THR O    1 1 
        6 24278 1 1 165 THR OG1  O  -5.791 -23.666 -30.140 1.00 . A A . 165 THR OG1  1 1 
        6 24279 1 1 166 GLN C    C  -6.680 -17.298 -29.551 1.00 . A A . 166 GLN C    1 1 
        6 24280 1 1 166 GLN CA   C  -7.708 -18.377 -29.874 1.00 . A A . 166 GLN CA   1 1 
        6 24281 1 1 166 GLN CB   C  -8.671 -18.548 -28.698 1.00 . A A . 166 GLN CB   1 1 
        6 24282 1 1 166 GLN CD   C -11.132 -18.426 -28.137 1.00 . A A . 166 GLN CD   1 1 
        6 24283 1 1 166 GLN CG   C  -9.968 -17.771 -28.856 1.00 . A A . 166 GLN CG   1 1 
        6 24284 1 1 166 GLN H    H  -6.233 -19.885 -29.705 1.00 . A A . 166 GLN H    1 1 
        6 24285 1 1 166 GLN HA   H  -8.269 -18.074 -30.745 1.00 . A A . 166 GLN HA   1 1 
        6 24286 1 1 166 GLN HB2  H  -8.914 -19.595 -28.596 1.00 . A A . 166 GLN HB2  1 1 
        6 24287 1 1 166 GLN HB3  H  -8.183 -18.210 -27.796 1.00 . A A . 166 GLN HB3  1 1 
        6 24288 1 1 166 GLN HE21 H -11.166 -19.893 -29.479 1.00 . A A . 166 GLN HE21 1 1 
        6 24289 1 1 166 GLN HE22 H -12.347 -19.996 -28.222 1.00 . A A . 166 GLN HE22 1 1 
        6 24290 1 1 166 GLN HG2  H  -9.830 -16.778 -28.453 1.00 . A A . 166 GLN HG2  1 1 
        6 24291 1 1 166 GLN HG3  H -10.206 -17.702 -29.907 1.00 . A A . 166 GLN HG3  1 1 
        6 24292 1 1 166 GLN N    N  -7.055 -19.644 -30.181 1.00 . A A . 166 GLN N    1 1 
        6 24293 1 1 166 GLN NE2  N -11.596 -19.552 -28.666 1.00 . A A . 166 GLN NE2  1 1 
        6 24294 1 1 166 GLN O    O  -5.540 -17.599 -29.198 1.00 . A A . 166 GLN O    1 1 
        6 24295 1 1 166 GLN OE1  O -11.609 -17.925 -27.118 1.00 . A A . 166 GLN OE1  1 1 
        6 24296 1 1 167 SER C    C  -6.849 -13.941 -28.421 1.00 . A A . 167 SER C    1 1 
        6 24297 1 1 167 SER CA   C  -6.203 -14.916 -29.401 1.00 . A A . 167 SER CA   1 1 
        6 24298 1 1 167 SER CB   C  -5.848 -14.190 -30.700 1.00 . A A . 167 SER CB   1 1 
        6 24299 1 1 167 SER H    H  -8.011 -15.864 -29.961 1.00 . A A . 167 SER H    1 1 
        6 24300 1 1 167 SER HA   H  -5.299 -15.307 -28.959 1.00 . A A . 167 SER HA   1 1 
        6 24301 1 1 167 SER HB2  H  -5.339 -13.267 -30.467 1.00 . A A . 167 SER HB2  1 1 
        6 24302 1 1 167 SER HB3  H  -5.200 -14.818 -31.295 1.00 . A A . 167 SER HB3  1 1 
        6 24303 1 1 167 SER HG   H  -7.111 -12.940 -31.526 1.00 . A A . 167 SER HG   1 1 
        6 24304 1 1 167 SER N    N  -7.090 -16.040 -29.675 1.00 . A A . 167 SER N    1 1 
        6 24305 1 1 167 SER O    O  -7.876 -13.333 -28.719 1.00 . A A . 167 SER O    1 1 
        6 24306 1 1 167 SER OG   O  -7.011 -13.892 -31.453 1.00 . A A . 167 SER OG   1 1 
        6 24307 1 1 168 ASN C    C  -5.878 -11.653 -26.104 1.00 . A A . 168 ASN C    1 1 
        6 24308 1 1 168 ASN CA   C  -6.752 -12.897 -26.224 1.00 . A A . 168 ASN CA   1 1 
        6 24309 1 1 168 ASN CB   C  -6.825 -13.615 -24.875 1.00 . A A . 168 ASN CB   1 1 
        6 24310 1 1 168 ASN CG   C  -7.295 -12.703 -23.759 1.00 . A A . 168 ASN CG   1 1 
        6 24311 1 1 168 ASN H    H  -5.422 -14.309 -27.070 1.00 . A A . 168 ASN H    1 1 
        6 24312 1 1 168 ASN HA   H  -7.747 -12.597 -26.516 1.00 . A A . 168 ASN HA   1 1 
        6 24313 1 1 168 ASN HB2  H  -7.515 -14.443 -24.952 1.00 . A A . 168 ASN HB2  1 1 
        6 24314 1 1 168 ASN HB3  H  -5.845 -13.991 -24.621 1.00 . A A . 168 ASN HB3  1 1 
        6 24315 1 1 168 ASN HD21 H  -8.961 -13.770 -23.555 1.00 . A A . 168 ASN HD21 1 1 
        6 24316 1 1 168 ASN HD22 H  -8.798 -12.420 -22.489 1.00 . A A . 168 ASN HD22 1 1 
        6 24317 1 1 168 ASN N    N  -6.238 -13.797 -27.250 1.00 . A A . 168 ASN N    1 1 
        6 24318 1 1 168 ASN ND2  N  -8.470 -12.994 -23.212 1.00 . A A . 168 ASN ND2  1 1 
        6 24319 1 1 168 ASN O    O  -4.651 -11.735 -26.164 1.00 . A A . 168 ASN O    1 1 
        6 24320 1 1 168 ASN OD1  O  -6.610 -11.748 -23.392 1.00 . A A . 168 ASN OD1  1 1 
        6 24321 1 1 169 PHE C    C  -6.030  -8.618 -24.431 1.00 . A A . 169 PHE C    1 1 
        6 24322 1 1 169 PHE CA   C  -5.799  -9.238 -25.805 1.00 . A A . 169 PHE CA   1 1 
        6 24323 1 1 169 PHE CB   C  -6.240  -8.263 -26.899 1.00 . A A . 169 PHE CB   1 1 
        6 24324 1 1 169 PHE CD1  C  -4.661  -6.350 -26.520 1.00 . A A . 169 PHE CD1  1 1 
        6 24325 1 1 169 PHE CD2  C  -4.601  -7.469 -28.625 1.00 . A A . 169 PHE CD2  1 1 
        6 24326 1 1 169 PHE CE1  C  -3.655  -5.501 -26.941 1.00 . A A . 169 PHE CE1  1 1 
        6 24327 1 1 169 PHE CE2  C  -3.594  -6.623 -29.050 1.00 . A A . 169 PHE CE2  1 1 
        6 24328 1 1 169 PHE CG   C  -5.145  -7.342 -27.357 1.00 . A A . 169 PHE CG   1 1 
        6 24329 1 1 169 PHE CZ   C  -3.119  -5.638 -28.206 1.00 . A A . 169 PHE CZ   1 1 
        6 24330 1 1 169 PHE H    H  -7.497 -10.499 -25.893 1.00 . A A . 169 PHE H    1 1 
        6 24331 1 1 169 PHE HA   H  -4.746  -9.444 -25.922 1.00 . A A . 169 PHE HA   1 1 
        6 24332 1 1 169 PHE HB2  H  -6.582  -8.824 -27.755 1.00 . A A . 169 PHE HB2  1 1 
        6 24333 1 1 169 PHE HB3  H  -7.050  -7.656 -26.524 1.00 . A A . 169 PHE HB3  1 1 
        6 24334 1 1 169 PHE HD1  H  -5.078  -6.241 -25.530 1.00 . A A . 169 PHE HD1  1 1 
        6 24335 1 1 169 PHE HD2  H  -4.971  -8.240 -29.286 1.00 . A A . 169 PHE HD2  1 1 
        6 24336 1 1 169 PHE HE1  H  -3.285  -4.731 -26.279 1.00 . A A . 169 PHE HE1  1 1 
        6 24337 1 1 169 PHE HE2  H  -3.178  -6.734 -30.041 1.00 . A A . 169 PHE HE2  1 1 
        6 24338 1 1 169 PHE HZ   H  -2.333  -4.976 -28.537 1.00 . A A . 169 PHE HZ   1 1 
        6 24339 1 1 169 PHE N    N  -6.518 -10.501 -25.933 1.00 . A A . 169 PHE N    1 1 
        6 24340 1 1 169 PHE O    O  -7.157  -8.578 -23.937 1.00 . A A . 169 PHE O    1 1 
        6 24341 1 1 170 ALA C    C  -4.364  -6.148 -22.493 1.00 . A A . 170 ALA C    1 1 
        6 24342 1 1 170 ALA CA   C  -5.040  -7.515 -22.501 1.00 . A A . 170 ALA CA   1 1 
        6 24343 1 1 170 ALA CB   C  -4.415  -8.421 -21.450 1.00 . A A . 170 ALA CB   1 1 
        6 24344 1 1 170 ALA H    H  -4.084  -8.196 -24.262 1.00 . A A . 170 ALA H    1 1 
        6 24345 1 1 170 ALA HA   H  -6.085  -7.390 -22.258 1.00 . A A . 170 ALA HA   1 1 
        6 24346 1 1 170 ALA HB1  H  -3.351  -8.239 -21.405 1.00 . A A . 170 ALA HB1  1 1 
        6 24347 1 1 170 ALA HB2  H  -4.857  -8.213 -20.487 1.00 . A A . 170 ALA HB2  1 1 
        6 24348 1 1 170 ALA HB3  H  -4.593  -9.453 -21.713 1.00 . A A . 170 ALA HB3  1 1 
        6 24349 1 1 170 ALA N    N  -4.955  -8.135 -23.818 1.00 . A A . 170 ALA N    1 1 
        6 24350 1 1 170 ALA O    O  -3.220  -6.008 -22.926 1.00 . A A . 170 ALA O    1 1 
        6 24351 1 1 171 VAL C    C  -4.811  -3.156 -20.572 1.00 . A A . 171 VAL C    1 1 
        6 24352 1 1 171 VAL CA   C  -4.548  -3.786 -21.935 1.00 . A A . 171 VAL CA   1 1 
        6 24353 1 1 171 VAL CB   C  -5.160  -2.891 -23.029 1.00 . A A . 171 VAL CB   1 1 
        6 24354 1 1 171 VAL CG1  C  -4.616  -1.474 -22.926 1.00 . A A . 171 VAL CG1  1 1 
        6 24355 1 1 171 VAL CG2  C  -4.892  -3.476 -24.407 1.00 . A A . 171 VAL CG2  1 1 
        6 24356 1 1 171 VAL H    H  -5.985  -5.317 -21.670 1.00 . A A . 171 VAL H    1 1 
        6 24357 1 1 171 VAL HA   H  -3.481  -3.837 -22.097 1.00 . A A . 171 VAL HA   1 1 
        6 24358 1 1 171 VAL HB   H  -6.229  -2.854 -22.878 1.00 . A A . 171 VAL HB   1 1 
        6 24359 1 1 171 VAL HG11 H  -3.680  -1.487 -22.387 1.00 . A A . 171 VAL HG11 1 1 
        6 24360 1 1 171 VAL HG12 H  -4.456  -1.077 -23.918 1.00 . A A . 171 VAL HG12 1 1 
        6 24361 1 1 171 VAL HG13 H  -5.326  -0.854 -22.399 1.00 . A A . 171 VAL HG13 1 1 
        6 24362 1 1 171 VAL HG21 H  -5.157  -2.752 -25.164 1.00 . A A . 171 VAL HG21 1 1 
        6 24363 1 1 171 VAL HG22 H  -3.844  -3.722 -24.495 1.00 . A A . 171 VAL HG22 1 1 
        6 24364 1 1 171 VAL HG23 H  -5.484  -4.369 -24.541 1.00 . A A . 171 VAL HG23 1 1 
        6 24365 1 1 171 VAL N    N  -5.079  -5.142 -21.999 1.00 . A A . 171 VAL N    1 1 
        6 24366 1 1 171 VAL O    O  -5.961  -2.957 -20.180 1.00 . A A . 171 VAL O    1 1 
        6 24367 1 1 172 GLY C    C  -3.171  -0.901 -18.442 1.00 . A A . 172 GLY C    1 1 
        6 24368 1 1 172 GLY CA   C  -3.874  -2.240 -18.540 1.00 . A A . 172 GLY CA   1 1 
        6 24369 1 1 172 GLY H    H  -2.846  -3.026 -20.215 1.00 . A A . 172 GLY H    1 1 
        6 24370 1 1 172 GLY HA2  H  -4.924  -2.100 -18.327 1.00 . A A . 172 GLY HA2  1 1 
        6 24371 1 1 172 GLY HA3  H  -3.454  -2.909 -17.803 1.00 . A A . 172 GLY HA3  1 1 
        6 24372 1 1 172 GLY N    N  -3.738  -2.844 -19.852 1.00 . A A . 172 GLY N    1 1 
        6 24373 1 1 172 GLY O    O  -1.943  -0.840 -18.379 1.00 . A A . 172 GLY O    1 1 
        6 24374 1 1 173 TYR C    C  -4.308   2.437 -17.539 1.00 . A A . 173 TYR C    1 1 
        6 24375 1 1 173 TYR CA   C  -3.394   1.520 -18.346 1.00 . A A . 173 TYR CA   1 1 
        6 24376 1 1 173 TYR CB   C  -3.181   2.097 -19.746 1.00 . A A . 173 TYR CB   1 1 
        6 24377 1 1 173 TYR CD1  C  -5.360   1.424 -20.831 1.00 . A A . 173 TYR CD1  1 1 
        6 24378 1 1 173 TYR CD2  C  -4.794   3.739 -20.784 1.00 . A A . 173 TYR CD2  1 1 
        6 24379 1 1 173 TYR CE1  C  -6.537   1.720 -21.491 1.00 . A A . 173 TYR CE1  1 1 
        6 24380 1 1 173 TYR CE2  C  -5.970   4.045 -21.443 1.00 . A A . 173 TYR CE2  1 1 
        6 24381 1 1 173 TYR CG   C  -4.469   2.426 -20.468 1.00 . A A . 173 TYR CG   1 1 
        6 24382 1 1 173 TYR CZ   C  -6.838   3.032 -21.794 1.00 . A A . 173 TYR CZ   1 1 
        6 24383 1 1 173 TYR H    H  -4.922   0.062 -18.484 1.00 . A A . 173 TYR H    1 1 
        6 24384 1 1 173 TYR HA   H  -2.439   1.453 -17.846 1.00 . A A . 173 TYR HA   1 1 
        6 24385 1 1 173 TYR HB2  H  -2.603   3.005 -19.670 1.00 . A A . 173 TYR HB2  1 1 
        6 24386 1 1 173 TYR HB3  H  -2.639   1.380 -20.345 1.00 . A A . 173 TYR HB3  1 1 
        6 24387 1 1 173 TYR HD1  H  -5.122   0.398 -20.592 1.00 . A A . 173 TYR HD1  1 1 
        6 24388 1 1 173 TYR HD2  H  -4.113   4.531 -20.508 1.00 . A A . 173 TYR HD2  1 1 
        6 24389 1 1 173 TYR HE1  H  -7.217   0.928 -21.766 1.00 . A A . 173 TYR HE1  1 1 
        6 24390 1 1 173 TYR HE2  H  -6.206   5.072 -21.681 1.00 . A A . 173 TYR HE2  1 1 
        6 24391 1 1 173 TYR HH   H  -8.517   3.957 -21.928 1.00 . A A . 173 TYR HH   1 1 
        6 24392 1 1 173 TYR N    N  -3.950   0.175 -18.432 1.00 . A A . 173 TYR N    1 1 
        6 24393 1 1 173 TYR O    O  -5.533   2.336 -17.615 1.00 . A A . 173 TYR O    1 1 
        6 24394 1 1 173 TYR OH   O  -8.010   3.331 -22.450 1.00 . A A . 173 TYR OH   1 1 
        6 24395 1 1 174 LYS C    C  -3.526   5.185 -15.160 1.00 . A A . 174 LYS C    1 1 
        6 24396 1 1 174 LYS CA   C  -4.461   4.271 -15.946 1.00 . A A . 174 LYS CA   1 1 
        6 24397 1 1 174 LYS CB   C  -5.378   3.513 -14.983 1.00 . A A . 174 LYS CB   1 1 
        6 24398 1 1 174 LYS CD   C  -7.435   4.407 -16.114 1.00 . A A . 174 LYS CD   1 1 
        6 24399 1 1 174 LYS CE   C  -8.927   4.631 -15.923 1.00 . A A . 174 LYS CE   1 1 
        6 24400 1 1 174 LYS CG   C  -6.733   4.172 -14.788 1.00 . A A . 174 LYS CG   1 1 
        6 24401 1 1 174 LYS H    H  -2.724   3.366 -16.748 1.00 . A A . 174 LYS H    1 1 
        6 24402 1 1 174 LYS HA   H  -5.066   4.876 -16.605 1.00 . A A . 174 LYS HA   1 1 
        6 24403 1 1 174 LYS HB2  H  -5.538   2.516 -15.367 1.00 . A A . 174 LYS HB2  1 1 
        6 24404 1 1 174 LYS HB3  H  -4.892   3.446 -14.020 1.00 . A A . 174 LYS HB3  1 1 
        6 24405 1 1 174 LYS HD2  H  -7.009   5.279 -16.588 1.00 . A A . 174 LYS HD2  1 1 
        6 24406 1 1 174 LYS HD3  H  -7.288   3.543 -16.748 1.00 . A A . 174 LYS HD3  1 1 
        6 24407 1 1 174 LYS HE2  H  -9.301   3.899 -15.223 1.00 . A A . 174 LYS HE2  1 1 
        6 24408 1 1 174 LYS HE3  H  -9.080   5.623 -15.523 1.00 . A A . 174 LYS HE3  1 1 
        6 24409 1 1 174 LYS HG2  H  -7.349   3.532 -14.175 1.00 . A A . 174 LYS HG2  1 1 
        6 24410 1 1 174 LYS HG3  H  -6.592   5.122 -14.292 1.00 . A A . 174 LYS HG3  1 1 
        6 24411 1 1 174 LYS HZ1  H  -9.570   5.371 -17.768 1.00 . A A . 174 LYS HZ1  1 1 
        6 24412 1 1 174 LYS HZ2  H -10.686   4.348 -17.013 1.00 . A A . 174 LYS HZ2  1 1 
        6 24413 1 1 174 LYS HZ3  H  -9.311   3.699 -17.753 1.00 . A A . 174 LYS HZ3  1 1 
        6 24414 1 1 174 LYS N    N  -3.704   3.333 -16.766 1.00 . A A . 174 LYS N    1 1 
        6 24415 1 1 174 LYS NZ   N  -9.676   4.504 -17.204 1.00 . A A . 174 LYS NZ   1 1 
        6 24416 1 1 174 LYS O    O  -2.311   4.981 -15.143 1.00 . A A . 174 LYS O    1 1 
        6 24417 1 1 175 THR C    C  -3.203   6.682 -12.271 1.00 . A A . 175 THR C    1 1 
        6 24418 1 1 175 THR CA   C  -3.316   7.137 -13.722 1.00 . A A . 175 THR CA   1 1 
        6 24419 1 1 175 THR CB   C  -3.935   8.547 -13.759 1.00 . A A . 175 THR CB   1 1 
        6 24420 1 1 175 THR CG2  C  -2.856   9.614 -13.659 1.00 . A A . 175 THR CG2  1 1 
        6 24421 1 1 175 THR H    H  -5.071   6.302 -14.561 1.00 . A A . 175 THR H    1 1 
        6 24422 1 1 175 THR HA   H  -2.326   7.189 -14.151 1.00 . A A . 175 THR HA   1 1 
        6 24423 1 1 175 THR HB   H  -4.604   8.652 -12.916 1.00 . A A . 175 THR HB   1 1 
        6 24424 1 1 175 THR HG1  H  -4.089   8.633 -15.723 1.00 . A A . 175 THR HG1  1 1 
        6 24425 1 1 175 THR HG21 H  -1.923   9.217 -14.029 1.00 . A A . 175 THR HG21 1 1 
        6 24426 1 1 175 THR HG22 H  -2.736   9.910 -12.627 1.00 . A A . 175 THR HG22 1 1 
        6 24427 1 1 175 THR HG23 H  -3.142  10.472 -14.249 1.00 . A A . 175 THR HG23 1 1 
        6 24428 1 1 175 THR N    N  -4.099   6.192 -14.509 1.00 . A A . 175 THR N    1 1 
        6 24429 1 1 175 THR O    O  -3.942   5.804 -11.827 1.00 . A A . 175 THR O    1 1 
        6 24430 1 1 175 THR OG1  O  -4.678   8.724 -14.970 1.00 . A A . 175 THR OG1  1 1 
        6 24431 1 1 176 ASP C    C  -3.398   6.775  -9.413 1.00 . A A . 176 ASP C    1 1 
        6 24432 1 1 176 ASP CA   C  -2.065   6.943 -10.136 1.00 . A A . 176 ASP CA   1 1 
        6 24433 1 1 176 ASP CB   C  -1.228   8.020  -9.445 1.00 . A A . 176 ASP CB   1 1 
        6 24434 1 1 176 ASP CG   C  -0.533   7.504  -8.200 1.00 . A A . 176 ASP CG   1 1 
        6 24435 1 1 176 ASP H    H  -1.715   7.977 -11.949 1.00 . A A . 176 ASP H    1 1 
        6 24436 1 1 176 ASP HA   H  -1.530   6.006 -10.099 1.00 . A A . 176 ASP HA   1 1 
        6 24437 1 1 176 ASP HB2  H  -0.475   8.378 -10.132 1.00 . A A . 176 ASP HB2  1 1 
        6 24438 1 1 176 ASP HB3  H  -1.872   8.841  -9.163 1.00 . A A . 176 ASP HB3  1 1 
        6 24439 1 1 176 ASP N    N  -2.274   7.285 -11.538 1.00 . A A . 176 ASP N    1 1 
        6 24440 1 1 176 ASP O    O  -3.525   5.949  -8.510 1.00 . A A . 176 ASP O    1 1 
        6 24441 1 1 176 ASP OD1  O  -1.184   7.456  -7.135 1.00 . A A . 176 ASP OD1  1 1 
        6 24442 1 1 176 ASP OD2  O   0.661   7.150  -8.291 1.00 . A A . 176 ASP OD2  1 1 
        6 24443 1 1 177 GLU C    C  -6.231   6.070  -9.175 1.00 . A A . 177 GLU C    1 1 
        6 24444 1 1 177 GLU CA   C  -5.711   7.505  -9.206 1.00 . A A . 177 GLU CA   1 1 
        6 24445 1 1 177 GLU CB   C  -6.691   8.397  -9.969 1.00 . A A . 177 GLU CB   1 1 
        6 24446 1 1 177 GLU CD   C  -7.001  10.735 -10.875 1.00 . A A . 177 GLU CD   1 1 
        6 24447 1 1 177 GLU CG   C  -6.466   9.883  -9.741 1.00 . A A . 177 GLU CG   1 1 
        6 24448 1 1 177 GLU H    H  -4.225   8.203 -10.542 1.00 . A A . 177 GLU H    1 1 
        6 24449 1 1 177 GLU HA   H  -5.624   7.865  -8.192 1.00 . A A . 177 GLU HA   1 1 
        6 24450 1 1 177 GLU HB2  H  -6.593   8.198 -11.026 1.00 . A A . 177 GLU HB2  1 1 
        6 24451 1 1 177 GLU HB3  H  -7.696   8.155  -9.658 1.00 . A A . 177 GLU HB3  1 1 
        6 24452 1 1 177 GLU HG2  H  -6.964  10.173  -8.828 1.00 . A A . 177 GLU HG2  1 1 
        6 24453 1 1 177 GLU HG3  H  -5.406  10.063  -9.644 1.00 . A A . 177 GLU HG3  1 1 
        6 24454 1 1 177 GLU N    N  -4.388   7.565  -9.817 1.00 . A A . 177 GLU N    1 1 
        6 24455 1 1 177 GLU O    O  -6.133   5.385  -8.157 1.00 . A A . 177 GLU O    1 1 
        6 24456 1 1 177 GLU OE1  O  -8.235  10.768 -11.062 1.00 . A A . 177 GLU OE1  1 1 
        6 24457 1 1 177 GLU OE2  O  -6.184  11.369 -11.576 1.00 . A A . 177 GLU OE2  1 1 
        6 24458 1 1 178 PHE C    C  -6.620   3.489 -11.506 1.00 . A A . 178 PHE C    1 1 
        6 24459 1 1 178 PHE CA   C  -7.321   4.271 -10.399 1.00 . A A . 178 PHE CA   1 1 
        6 24460 1 1 178 PHE CB   C  -8.827   4.317 -10.666 1.00 . A A . 178 PHE CB   1 1 
        6 24461 1 1 178 PHE CD1  C  -9.292   5.402  -8.452 1.00 . A A . 178 PHE CD1  1 1 
        6 24462 1 1 178 PHE CD2  C -10.511   6.151 -10.360 1.00 . A A . 178 PHE CD2  1 1 
        6 24463 1 1 178 PHE CE1  C  -9.964   6.315  -7.661 1.00 . A A . 178 PHE CE1  1 1 
        6 24464 1 1 178 PHE CE2  C -11.186   7.066  -9.574 1.00 . A A . 178 PHE CE2  1 1 
        6 24465 1 1 178 PHE CG   C  -9.558   5.310  -9.809 1.00 . A A . 178 PHE CG   1 1 
        6 24466 1 1 178 PHE CZ   C -10.911   7.149  -8.223 1.00 . A A . 178 PHE CZ   1 1 
        6 24467 1 1 178 PHE H    H  -6.832   6.217 -11.076 1.00 . A A . 178 PHE H    1 1 
        6 24468 1 1 178 PHE HA   H  -7.146   3.774  -9.458 1.00 . A A . 178 PHE HA   1 1 
        6 24469 1 1 178 PHE HB2  H  -8.994   4.584 -11.699 1.00 . A A . 178 PHE HB2  1 1 
        6 24470 1 1 178 PHE HB3  H  -9.248   3.341 -10.479 1.00 . A A . 178 PHE HB3  1 1 
        6 24471 1 1 178 PHE HD1  H  -8.551   4.752  -8.012 1.00 . A A . 178 PHE HD1  1 1 
        6 24472 1 1 178 PHE HD2  H -10.727   6.088 -11.417 1.00 . A A . 178 PHE HD2  1 1 
        6 24473 1 1 178 PHE HE1  H  -9.747   6.377  -6.605 1.00 . A A . 178 PHE HE1  1 1 
        6 24474 1 1 178 PHE HE2  H -11.926   7.716 -10.016 1.00 . A A . 178 PHE HE2  1 1 
        6 24475 1 1 178 PHE HZ   H -11.438   7.862  -7.607 1.00 . A A . 178 PHE HZ   1 1 
        6 24476 1 1 178 PHE N    N  -6.784   5.623 -10.297 1.00 . A A . 178 PHE N    1 1 
        6 24477 1 1 178 PHE O    O  -5.809   4.040 -12.251 1.00 . A A . 178 PHE O    1 1 
        6 24478 1 1 179 GLN C    C  -7.407   0.751 -13.534 1.00 . A A . 179 GLN C    1 1 
        6 24479 1 1 179 GLN CA   C  -6.339   1.345 -12.622 1.00 . A A . 179 GLN CA   1 1 
        6 24480 1 1 179 GLN CB   C  -5.534   0.224 -11.961 1.00 . A A . 179 GLN CB   1 1 
        6 24481 1 1 179 GLN CD   C  -3.212   0.974 -12.614 1.00 . A A . 179 GLN CD   1 1 
        6 24482 1 1 179 GLN CG   C  -4.253  -0.123 -12.702 1.00 . A A . 179 GLN CG   1 1 
        6 24483 1 1 179 GLN H    H  -7.592   1.822 -10.984 1.00 . A A . 179 GLN H    1 1 
        6 24484 1 1 179 GLN HA   H  -5.672   1.951 -13.216 1.00 . A A . 179 GLN HA   1 1 
        6 24485 1 1 179 GLN HB2  H  -5.274   0.527 -10.958 1.00 . A A . 179 GLN HB2  1 1 
        6 24486 1 1 179 GLN HB3  H  -6.148  -0.663 -11.913 1.00 . A A . 179 GLN HB3  1 1 
        6 24487 1 1 179 GLN HE21 H  -2.946   0.601 -10.679 1.00 . A A . 179 GLN HE21 1 1 
        6 24488 1 1 179 GLN HE22 H  -1.980   1.872 -11.338 1.00 . A A . 179 GLN HE22 1 1 
        6 24489 1 1 179 GLN HG2  H  -3.839  -1.026 -12.277 1.00 . A A . 179 GLN HG2  1 1 
        6 24490 1 1 179 GLN HG3  H  -4.489  -0.293 -13.743 1.00 . A A . 179 GLN HG3  1 1 
        6 24491 1 1 179 GLN N    N  -6.939   2.203 -11.607 1.00 . A A . 179 GLN N    1 1 
        6 24492 1 1 179 GLN NE2  N  -2.657   1.170 -11.423 1.00 . A A . 179 GLN NE2  1 1 
        6 24493 1 1 179 GLN O    O  -8.466   0.323 -13.071 1.00 . A A . 179 GLN O    1 1 
        6 24494 1 1 179 GLN OE1  O  -2.909   1.640 -13.605 1.00 . A A . 179 GLN OE1  1 1 
        6 24495 1 1 180 LEU C    C  -7.432  -0.965 -16.587 1.00 . A A . 180 LEU C    1 1 
        6 24496 1 1 180 LEU CA   C  -8.061   0.186 -15.809 1.00 . A A . 180 LEU CA   1 1 
        6 24497 1 1 180 LEU CB   C  -8.511   1.283 -16.776 1.00 . A A . 180 LEU CB   1 1 
        6 24498 1 1 180 LEU CD1  C  -8.812   0.221 -19.026 1.00 . A A . 180 LEU CD1  1 1 
        6 24499 1 1 180 LEU CD2  C -10.554  -0.087 -17.257 1.00 . A A . 180 LEU CD2  1 1 
        6 24500 1 1 180 LEU CG   C  -9.521   0.864 -17.844 1.00 . A A . 180 LEU CG   1 1 
        6 24501 1 1 180 LEU H    H  -6.265   1.083 -15.140 1.00 . A A . 180 LEU H    1 1 
        6 24502 1 1 180 LEU HA   H  -8.922  -0.185 -15.273 1.00 . A A . 180 LEU HA   1 1 
        6 24503 1 1 180 LEU HB2  H  -8.956   2.075 -16.193 1.00 . A A . 180 LEU HB2  1 1 
        6 24504 1 1 180 LEU HB3  H  -7.632   1.660 -17.280 1.00 . A A . 180 LEU HB3  1 1 
        6 24505 1 1 180 LEU HD11 H  -7.767   0.487 -19.006 1.00 . A A . 180 LEU HD11 1 1 
        6 24506 1 1 180 LEU HD12 H  -9.256   0.571 -19.946 1.00 . A A . 180 LEU HD12 1 1 
        6 24507 1 1 180 LEU HD13 H  -8.913  -0.853 -18.964 1.00 . A A . 180 LEU HD13 1 1 
        6 24508 1 1 180 LEU HD21 H -10.920   0.312 -16.323 1.00 . A A . 180 LEU HD21 1 1 
        6 24509 1 1 180 LEU HD22 H -10.099  -1.051 -17.084 1.00 . A A . 180 LEU HD22 1 1 
        6 24510 1 1 180 LEU HD23 H -11.377  -0.197 -17.950 1.00 . A A . 180 LEU HD23 1 1 
        6 24511 1 1 180 LEU HG   H -10.040   1.742 -18.205 1.00 . A A . 180 LEU HG   1 1 
        6 24512 1 1 180 LEU N    N  -7.124   0.728 -14.831 1.00 . A A . 180 LEU N    1 1 
        6 24513 1 1 180 LEU O    O  -6.472  -0.773 -17.334 1.00 . A A . 180 LEU O    1 1 
        6 24514 1 1 181 HIS C    C  -8.563  -3.981 -17.956 1.00 . A A . 181 HIS C    1 1 
        6 24515 1 1 181 HIS CA   C  -7.475  -3.346 -17.095 1.00 . A A . 181 HIS CA   1 1 
        6 24516 1 1 181 HIS CB   C  -6.951  -4.365 -16.082 1.00 . A A . 181 HIS CB   1 1 
        6 24517 1 1 181 HIS CD2  C  -6.076  -6.007 -17.889 1.00 . A A . 181 HIS CD2  1 1 
        6 24518 1 1 181 HIS CE1  C  -6.441  -7.885 -16.818 1.00 . A A . 181 HIS CE1  1 1 
        6 24519 1 1 181 HIS CG   C  -6.615  -5.693 -16.688 1.00 . A A . 181 HIS CG   1 1 
        6 24520 1 1 181 HIS H    H  -8.744  -2.253 -15.800 1.00 . A A . 181 HIS H    1 1 
        6 24521 1 1 181 HIS HA   H  -6.662  -3.036 -17.734 1.00 . A A . 181 HIS HA   1 1 
        6 24522 1 1 181 HIS HB2  H  -6.055  -3.975 -15.621 1.00 . A A . 181 HIS HB2  1 1 
        6 24523 1 1 181 HIS HB3  H  -7.701  -4.526 -15.322 1.00 . A A . 181 HIS HB3  1 1 
        6 24524 1 1 181 HIS HD1  H  -7.217  -6.997 -15.147 1.00 . A A . 181 HIS HD1  1 1 
        6 24525 1 1 181 HIS HD2  H  -5.777  -5.311 -18.660 1.00 . A A . 181 HIS HD2  1 1 
        6 24526 1 1 181 HIS HE1  H  -6.491  -8.936 -16.574 1.00 . A A . 181 HIS HE1  1 1 
        6 24527 1 1 181 HIS N    N  -7.981  -2.163 -16.408 1.00 . A A . 181 HIS N    1 1 
        6 24528 1 1 181 HIS ND1  N  -6.834  -6.891 -16.042 1.00 . A A . 181 HIS ND1  1 1 
        6 24529 1 1 181 HIS NE2  N  -5.978  -7.376 -17.945 1.00 . A A . 181 HIS NE2  1 1 
        6 24530 1 1 181 HIS O    O  -9.570  -4.469 -17.443 1.00 . A A . 181 HIS O    1 1 
        6 24531 1 1 182 THR C    C  -8.832  -5.885 -20.736 1.00 . A A . 182 THR C    1 1 
        6 24532 1 1 182 THR CA   C  -9.316  -4.542 -20.202 1.00 . A A . 182 THR CA   1 1 
        6 24533 1 1 182 THR CB   C  -9.580  -3.595 -21.388 1.00 . A A . 182 THR CB   1 1 
        6 24534 1 1 182 THR CG2  C -10.696  -2.615 -21.060 1.00 . A A . 182 THR CG2  1 1 
        6 24535 1 1 182 THR H    H  -7.531  -3.566 -19.617 1.00 . A A . 182 THR H    1 1 
        6 24536 1 1 182 THR HA   H -10.246  -4.690 -19.672 1.00 . A A . 182 THR HA   1 1 
        6 24537 1 1 182 THR HB   H  -9.880  -4.187 -22.241 1.00 . A A . 182 THR HB   1 1 
        6 24538 1 1 182 THR HG1  H  -7.622  -3.433 -21.555 1.00 . A A . 182 THR HG1  1 1 
        6 24539 1 1 182 THR HG21 H -10.628  -2.327 -20.022 1.00 . A A . 182 THR HG21 1 1 
        6 24540 1 1 182 THR HG22 H -11.652  -3.084 -21.241 1.00 . A A . 182 THR HG22 1 1 
        6 24541 1 1 182 THR HG23 H -10.601  -1.739 -21.684 1.00 . A A . 182 THR HG23 1 1 
        6 24542 1 1 182 THR N    N  -8.353  -3.970 -19.269 1.00 . A A . 182 THR N    1 1 
        6 24543 1 1 182 THR O    O  -7.631  -6.134 -20.821 1.00 . A A . 182 THR O    1 1 
        6 24544 1 1 182 THR OG1  O  -8.387  -2.875 -21.715 1.00 . A A . 182 THR OG1  1 1 
        6 24545 1 1 183 ASN C    C -10.405  -8.461 -22.743 1.00 . A A . 183 ASN C    1 1 
        6 24546 1 1 183 ASN CA   C  -9.446  -8.067 -21.623 1.00 . A A . 183 ASN CA   1 1 
        6 24547 1 1 183 ASN CB   C  -9.492  -9.112 -20.506 1.00 . A A . 183 ASN CB   1 1 
        6 24548 1 1 183 ASN CG   C  -9.122 -10.498 -20.996 1.00 . A A . 183 ASN CG   1 1 
        6 24549 1 1 183 ASN H    H -10.719  -6.492 -21.005 1.00 . A A . 183 ASN H    1 1 
        6 24550 1 1 183 ASN HA   H  -8.444  -8.023 -22.022 1.00 . A A . 183 ASN HA   1 1 
        6 24551 1 1 183 ASN HB2  H  -8.797  -8.829 -19.729 1.00 . A A . 183 ASN HB2  1 1 
        6 24552 1 1 183 ASN HB3  H -10.490  -9.148 -20.096 1.00 . A A . 183 ASN HB3  1 1 
        6 24553 1 1 183 ASN HD21 H  -7.417 -10.431 -19.976 1.00 . A A . 183 ASN HD21 1 1 
        6 24554 1 1 183 ASN HD22 H  -7.698 -11.880 -20.874 1.00 . A A . 183 ASN HD22 1 1 
        6 24555 1 1 183 ASN N    N  -9.777  -6.748 -21.096 1.00 . A A . 183 ASN N    1 1 
        6 24556 1 1 183 ASN ND2  N  -7.962 -10.986 -20.572 1.00 . A A . 183 ASN ND2  1 1 
        6 24557 1 1 183 ASN O    O -11.615  -8.264 -22.637 1.00 . A A . 183 ASN O    1 1 
        6 24558 1 1 183 ASN OD1  O  -9.871 -11.124 -21.747 1.00 . A A . 183 ASN OD1  1 1 
        6 24559 1 1 184 VAL C    C -10.346 -10.885 -25.344 1.00 . A A . 184 VAL C    1 1 
        6 24560 1 1 184 VAL CA   C -10.659  -9.445 -24.955 1.00 . A A . 184 VAL CA   1 1 
        6 24561 1 1 184 VAL CB   C -10.429  -8.533 -26.175 1.00 . A A . 184 VAL CB   1 1 
        6 24562 1 1 184 VAL CG1  C -11.160  -9.077 -27.394 1.00 . A A . 184 VAL CG1  1 1 
        6 24563 1 1 184 VAL CG2  C -10.872  -7.111 -25.869 1.00 . A A . 184 VAL CG2  1 1 
        6 24564 1 1 184 VAL H    H  -8.883  -9.152 -23.842 1.00 . A A . 184 VAL H    1 1 
        6 24565 1 1 184 VAL HA   H -11.700  -9.376 -24.673 1.00 . A A . 184 VAL HA   1 1 
        6 24566 1 1 184 VAL HB   H  -9.372  -8.520 -26.395 1.00 . A A . 184 VAL HB   1 1 
        6 24567 1 1 184 VAL HG11 H -10.504  -9.737 -27.942 1.00 . A A . 184 VAL HG11 1 1 
        6 24568 1 1 184 VAL HG12 H -12.037  -9.622 -27.074 1.00 . A A . 184 VAL HG12 1 1 
        6 24569 1 1 184 VAL HG13 H -11.458  -8.256 -28.030 1.00 . A A . 184 VAL HG13 1 1 
        6 24570 1 1 184 VAL HG21 H -11.934  -7.097 -25.675 1.00 . A A . 184 VAL HG21 1 1 
        6 24571 1 1 184 VAL HG22 H -10.342  -6.749 -25.000 1.00 . A A . 184 VAL HG22 1 1 
        6 24572 1 1 184 VAL HG23 H -10.653  -6.475 -26.714 1.00 . A A . 184 VAL HG23 1 1 
        6 24573 1 1 184 VAL N    N  -9.854  -9.021 -23.816 1.00 . A A . 184 VAL N    1 1 
        6 24574 1 1 184 VAL O    O  -9.197 -11.319 -25.283 1.00 . A A . 184 VAL O    1 1 
        6 24575 1 1 185 ASN C    C -11.618 -13.215 -27.601 1.00 . A A . 185 ASN C    1 1 
        6 24576 1 1 185 ASN CA   C -11.212 -13.015 -26.144 1.00 . A A . 185 ASN CA   1 1 
        6 24577 1 1 185 ASN CB   C -12.045 -13.928 -25.241 1.00 . A A . 185 ASN CB   1 1 
        6 24578 1 1 185 ASN CG   C -11.366 -15.259 -24.982 1.00 . A A . 185 ASN CG   1 1 
        6 24579 1 1 185 ASN H    H -12.271 -11.220 -25.772 1.00 . A A . 185 ASN H    1 1 
        6 24580 1 1 185 ASN HA   H -10.169 -13.269 -26.035 1.00 . A A . 185 ASN HA   1 1 
        6 24581 1 1 185 ASN HB2  H -12.205 -13.437 -24.292 1.00 . A A . 185 ASN HB2  1 1 
        6 24582 1 1 185 ASN HB3  H -12.999 -14.116 -25.710 1.00 . A A . 185 ASN HB3  1 1 
        6 24583 1 1 185 ASN HD21 H -12.980 -15.925 -24.030 1.00 . A A . 185 ASN HD21 1 1 
        6 24584 1 1 185 ASN HD22 H -11.658 -17.032 -24.132 1.00 . A A . 185 ASN HD22 1 1 
        6 24585 1 1 185 ASN N    N -11.378 -11.622 -25.744 1.00 . A A . 185 ASN N    1 1 
        6 24586 1 1 185 ASN ND2  N -12.073 -16.163 -24.314 1.00 . A A . 185 ASN ND2  1 1 
        6 24587 1 1 185 ASN O    O -12.788 -13.449 -27.903 1.00 . A A . 185 ASN O    1 1 
        6 24588 1 1 185 ASN OD1  O -10.219 -15.471 -25.377 1.00 . A A . 185 ASN OD1  1 1 
        6 24589 1 1 186 ASP C    C -11.999 -12.348 -30.398 1.00 . A A . 186 ASP C    1 1 
        6 24590 1 1 186 ASP CA   C -10.899 -13.293 -29.924 1.00 . A A . 186 ASP CA   1 1 
        6 24591 1 1 186 ASP CB   C -11.289 -14.741 -30.223 1.00 . A A . 186 ASP CB   1 1 
        6 24592 1 1 186 ASP CG   C -11.216 -15.067 -31.702 1.00 . A A . 186 ASP CG   1 1 
        6 24593 1 1 186 ASP H    H  -9.731 -12.931 -28.195 1.00 . A A . 186 ASP H    1 1 
        6 24594 1 1 186 ASP HA   H  -9.988 -13.058 -30.454 1.00 . A A . 186 ASP HA   1 1 
        6 24595 1 1 186 ASP HB2  H -10.619 -15.404 -29.694 1.00 . A A . 186 ASP HB2  1 1 
        6 24596 1 1 186 ASP HB3  H -12.300 -14.912 -29.884 1.00 . A A . 186 ASP HB3  1 1 
        6 24597 1 1 186 ASP N    N -10.644 -13.120 -28.499 1.00 . A A . 186 ASP N    1 1 
        6 24598 1 1 186 ASP O    O -12.708 -12.638 -31.360 1.00 . A A . 186 ASP O    1 1 
        6 24599 1 1 186 ASP OD1  O -10.781 -14.193 -32.481 1.00 . A A . 186 ASP OD1  1 1 
        6 24600 1 1 186 ASP OD2  O -11.593 -16.196 -32.080 1.00 . A A . 186 ASP OD2  1 1 
        6 24601 1 1 187 GLY C    C -14.559 -10.774 -29.863 1.00 . A A . 187 GLY C    1 1 
        6 24602 1 1 187 GLY CA   C -13.153 -10.248 -30.077 1.00 . A A . 187 GLY CA   1 1 
        6 24603 1 1 187 GLY H    H -11.542 -11.039 -28.954 1.00 . A A . 187 GLY H    1 1 
        6 24604 1 1 187 GLY HA2  H -13.018  -9.358 -29.480 1.00 . A A . 187 GLY HA2  1 1 
        6 24605 1 1 187 GLY HA3  H -13.032  -9.991 -31.120 1.00 . A A . 187 GLY HA3  1 1 
        6 24606 1 1 187 GLY N    N -12.136 -11.217 -29.713 1.00 . A A . 187 GLY N    1 1 
        6 24607 1 1 187 GLY O    O -15.531 -10.178 -30.328 1.00 . A A . 187 GLY O    1 1 
        6 24608 1 1 188 THR C    C -16.571 -11.954 -27.601 1.00 . A A . 188 THR C    1 1 
        6 24609 1 1 188 THR CA   C -15.964 -12.504 -28.887 1.00 . A A . 188 THR CA   1 1 
        6 24610 1 1 188 THR CB   C -15.853 -14.036 -28.774 1.00 . A A . 188 THR CB   1 1 
        6 24611 1 1 188 THR CG2  C -17.232 -14.674 -28.690 1.00 . A A . 188 THR CG2  1 1 
        6 24612 1 1 188 THR H    H -13.857 -12.324 -28.815 1.00 . A A . 188 THR H    1 1 
        6 24613 1 1 188 THR HA   H -16.622 -12.272 -29.712 1.00 . A A . 188 THR HA   1 1 
        6 24614 1 1 188 THR HB   H -15.306 -14.277 -27.874 1.00 . A A . 188 THR HB   1 1 
        6 24615 1 1 188 THR HG1  H -15.066 -15.514 -29.816 1.00 . A A . 188 THR HG1  1 1 
        6 24616 1 1 188 THR HG21 H -17.953 -13.932 -28.380 1.00 . A A . 188 THR HG21 1 1 
        6 24617 1 1 188 THR HG22 H -17.213 -15.479 -27.970 1.00 . A A . 188 THR HG22 1 1 
        6 24618 1 1 188 THR HG23 H -17.508 -15.063 -29.658 1.00 . A A . 188 THR HG23 1 1 
        6 24619 1 1 188 THR N    N -14.668 -11.896 -29.159 1.00 . A A . 188 THR N    1 1 
        6 24620 1 1 188 THR O    O -17.742 -11.578 -27.569 1.00 . A A . 188 THR O    1 1 
        6 24621 1 1 188 THR OG1  O -15.148 -14.561 -29.904 1.00 . A A . 188 THR OG1  1 1 
        6 24622 1 1 189 GLU C    C -15.318 -10.284 -24.755 1.00 . A A . 189 GLU C    1 1 
        6 24623 1 1 189 GLU CA   C -16.225 -11.404 -25.256 1.00 . A A . 189 GLU CA   1 1 
        6 24624 1 1 189 GLU CB   C -16.272 -12.536 -24.227 1.00 . A A . 189 GLU CB   1 1 
        6 24625 1 1 189 GLU CD   C -14.947 -14.292 -22.986 1.00 . A A . 189 GLU CD   1 1 
        6 24626 1 1 189 GLU CG   C -15.012 -13.385 -24.199 1.00 . A A . 189 GLU CG   1 1 
        6 24627 1 1 189 GLU H    H -14.842 -12.223 -26.633 1.00 . A A . 189 GLU H    1 1 
        6 24628 1 1 189 GLU HA   H -17.222 -11.011 -25.390 1.00 . A A . 189 GLU HA   1 1 
        6 24629 1 1 189 GLU HB2  H -16.415 -12.108 -23.245 1.00 . A A . 189 GLU HB2  1 1 
        6 24630 1 1 189 GLU HB3  H -17.109 -13.178 -24.455 1.00 . A A . 189 GLU HB3  1 1 
        6 24631 1 1 189 GLU HG2  H -14.986 -13.997 -25.088 1.00 . A A . 189 GLU HG2  1 1 
        6 24632 1 1 189 GLU HG3  H -14.153 -12.731 -24.188 1.00 . A A . 189 GLU HG3  1 1 
        6 24633 1 1 189 GLU N    N -15.766 -11.909 -26.544 1.00 . A A . 189 GLU N    1 1 
        6 24634 1 1 189 GLU O    O -14.093 -10.395 -24.800 1.00 . A A . 189 GLU O    1 1 
        6 24635 1 1 189 GLU OE1  O -15.754 -15.243 -22.911 1.00 . A A . 189 GLU OE1  1 1 
        6 24636 1 1 189 GLU OE2  O -14.089 -14.052 -22.111 1.00 . A A . 189 GLU OE2  1 1 
        6 24637 1 1 190 PHE C    C -15.445  -7.852 -22.285 1.00 . A A . 190 PHE C    1 1 
        6 24638 1 1 190 PHE CA   C -15.178  -8.061 -23.773 1.00 . A A . 190 PHE CA   1 1 
        6 24639 1 1 190 PHE CB   C -15.544  -6.796 -24.552 1.00 . A A . 190 PHE CB   1 1 
        6 24640 1 1 190 PHE CD1  C -13.587  -5.503 -23.661 1.00 . A A . 190 PHE CD1  1 1 
        6 24641 1 1 190 PHE CD2  C -15.705  -4.414 -23.780 1.00 . A A . 190 PHE CD2  1 1 
        6 24642 1 1 190 PHE CE1  C -13.023  -4.354 -23.139 1.00 . A A . 190 PHE CE1  1 1 
        6 24643 1 1 190 PHE CE2  C -15.146  -3.262 -23.259 1.00 . A A . 190 PHE CE2  1 1 
        6 24644 1 1 190 PHE CG   C -14.933  -5.546 -23.986 1.00 . A A . 190 PHE CG   1 1 
        6 24645 1 1 190 PHE CZ   C -13.803  -3.232 -22.939 1.00 . A A . 190 PHE CZ   1 1 
        6 24646 1 1 190 PHE H    H -16.909  -9.174 -24.271 1.00 . A A . 190 PHE H    1 1 
        6 24647 1 1 190 PHE HA   H -14.128  -8.268 -23.912 1.00 . A A . 190 PHE HA   1 1 
        6 24648 1 1 190 PHE HB2  H -15.204  -6.899 -25.571 1.00 . A A . 190 PHE HB2  1 1 
        6 24649 1 1 190 PHE HB3  H -16.616  -6.676 -24.545 1.00 . A A . 190 PHE HB3  1 1 
        6 24650 1 1 190 PHE HD1  H -12.975  -6.379 -23.818 1.00 . A A . 190 PHE HD1  1 1 
        6 24651 1 1 190 PHE HD2  H -16.757  -4.437 -24.030 1.00 . A A . 190 PHE HD2  1 1 
        6 24652 1 1 190 PHE HE1  H -11.972  -4.333 -22.890 1.00 . A A . 190 PHE HE1  1 1 
        6 24653 1 1 190 PHE HE2  H -15.760  -2.387 -23.104 1.00 . A A . 190 PHE HE2  1 1 
        6 24654 1 1 190 PHE HZ   H -13.365  -2.333 -22.531 1.00 . A A . 190 PHE HZ   1 1 
        6 24655 1 1 190 PHE N    N -15.929  -9.203 -24.280 1.00 . A A . 190 PHE N    1 1 
        6 24656 1 1 190 PHE O    O -16.594  -7.738 -21.860 1.00 . A A . 190 PHE O    1 1 
        6 24657 1 1 191 GLY C    C -13.228  -7.134 -19.418 1.00 . A A . 191 GLY C    1 1 
        6 24658 1 1 191 GLY CA   C -14.514  -7.607 -20.067 1.00 . A A . 191 GLY CA   1 1 
        6 24659 1 1 191 GLY H    H -13.482  -7.899 -21.893 1.00 . A A . 191 GLY H    1 1 
        6 24660 1 1 191 GLY HA2  H -15.286  -6.874 -19.888 1.00 . A A . 191 GLY HA2  1 1 
        6 24661 1 1 191 GLY HA3  H -14.809  -8.543 -19.615 1.00 . A A . 191 GLY HA3  1 1 
        6 24662 1 1 191 GLY N    N -14.374  -7.802 -21.498 1.00 . A A . 191 GLY N    1 1 
        6 24663 1 1 191 GLY O    O -12.138  -7.375 -19.936 1.00 . A A . 191 GLY O    1 1 
        6 24664 1 1 192 GLY C    C -12.461  -5.687 -16.114 1.00 . A A . 192 GLY C    1 1 
        6 24665 1 1 192 GLY CA   C -12.186  -5.959 -17.580 1.00 . A A . 192 GLY CA   1 1 
        6 24666 1 1 192 GLY H    H -14.250  -6.296 -17.914 1.00 . A A . 192 GLY H    1 1 
        6 24667 1 1 192 GLY HA2  H -11.394  -6.690 -17.658 1.00 . A A . 192 GLY HA2  1 1 
        6 24668 1 1 192 GLY HA3  H -11.863  -5.042 -18.050 1.00 . A A . 192 GLY HA3  1 1 
        6 24669 1 1 192 GLY N    N -13.355  -6.458 -18.281 1.00 . A A . 192 GLY N    1 1 
        6 24670 1 1 192 GLY O    O -13.524  -6.033 -15.600 1.00 . A A . 192 GLY O    1 1 
        6 24671 1 1 193 SER C    C -11.001  -3.406 -13.697 1.00 . A A . 193 SER C    1 1 
        6 24672 1 1 193 SER CA   C -11.640  -4.753 -14.022 1.00 . A A . 193 SER CA   1 1 
        6 24673 1 1 193 SER CB   C -11.003  -5.851 -13.169 1.00 . A A . 193 SER CB   1 1 
        6 24674 1 1 193 SER H    H -10.674  -4.815 -15.904 1.00 . A A . 193 SER H    1 1 
        6 24675 1 1 193 SER HA   H -12.695  -4.700 -13.797 1.00 . A A . 193 SER HA   1 1 
        6 24676 1 1 193 SER HB2  H -10.943  -5.518 -12.144 1.00 . A A . 193 SER HB2  1 1 
        6 24677 1 1 193 SER HB3  H -11.612  -6.743 -13.222 1.00 . A A . 193 SER HB3  1 1 
        6 24678 1 1 193 SER HG   H  -9.125  -6.322 -12.874 1.00 . A A . 193 SER HG   1 1 
        6 24679 1 1 193 SER N    N -11.499  -5.066 -15.439 1.00 . A A . 193 SER N    1 1 
        6 24680 1 1 193 SER O    O -10.077  -2.964 -14.381 1.00 . A A . 193 SER O    1 1 
        6 24681 1 1 193 SER OG   O  -9.699  -6.161 -13.627 1.00 . A A . 193 SER OG   1 1 
        6 24682 1 1 194 ILE C    C -10.485  -1.507 -10.790 1.00 . A A . 194 ILE C    1 1 
        6 24683 1 1 194 ILE CA   C -10.978  -1.463 -12.233 1.00 . A A . 194 ILE CA   1 1 
        6 24684 1 1 194 ILE CB   C -12.042  -0.358 -12.366 1.00 . A A . 194 ILE CB   1 1 
        6 24685 1 1 194 ILE CD1  C -12.563  -0.976 -14.779 1.00 . A A . 194 ILE CD1  1 1 
        6 24686 1 1 194 ILE CG1  C -13.108  -0.767 -13.384 1.00 . A A . 194 ILE CG1  1 1 
        6 24687 1 1 194 ILE CG2  C -11.392   0.957 -12.770 1.00 . A A . 194 ILE CG2  1 1 
        6 24688 1 1 194 ILE H    H -12.236  -3.162 -12.144 1.00 . A A . 194 ILE H    1 1 
        6 24689 1 1 194 ILE HA   H -10.148  -1.216 -12.878 1.00 . A A . 194 ILE HA   1 1 
        6 24690 1 1 194 ILE HB   H -12.508  -0.220 -11.402 1.00 . A A . 194 ILE HB   1 1 
        6 24691 1 1 194 ILE HD11 H -12.849  -0.143 -15.406 1.00 . A A . 194 ILE HD11 1 1 
        6 24692 1 1 194 ILE HD12 H -11.486  -1.041 -14.739 1.00 . A A . 194 ILE HD12 1 1 
        6 24693 1 1 194 ILE HD13 H -12.965  -1.889 -15.191 1.00 . A A . 194 ILE HD13 1 1 
        6 24694 1 1 194 ILE HG12 H -13.566  -1.690 -13.066 1.00 . A A . 194 ILE HG12 1 1 
        6 24695 1 1 194 ILE HG13 H -13.862   0.006 -13.434 1.00 . A A . 194 ILE HG13 1 1 
        6 24696 1 1 194 ILE HG21 H -12.158   1.701 -12.935 1.00 . A A . 194 ILE HG21 1 1 
        6 24697 1 1 194 ILE HG22 H -10.733   1.289 -11.983 1.00 . A A . 194 ILE HG22 1 1 
        6 24698 1 1 194 ILE HG23 H -10.826   0.815 -13.678 1.00 . A A . 194 ILE HG23 1 1 
        6 24699 1 1 194 ILE N    N -11.500  -2.759 -12.649 1.00 . A A . 194 ILE N    1 1 
        6 24700 1 1 194 ILE O    O -11.118  -2.112  -9.925 1.00 . A A . 194 ILE O    1 1 
        6 24701 1 1 195 TYR C    C  -8.720   0.601  -8.667 1.00 . A A . 195 TYR C    1 1 
        6 24702 1 1 195 TYR CA   C  -8.773  -0.827  -9.201 1.00 . A A . 195 TYR CA   1 1 
        6 24703 1 1 195 TYR CB   C  -7.367  -1.431  -9.215 1.00 . A A . 195 TYR CB   1 1 
        6 24704 1 1 195 TYR CD1  C  -7.790  -3.674  -8.136 1.00 . A A . 195 TYR CD1  1 1 
        6 24705 1 1 195 TYR CD2  C  -6.916  -3.639 -10.353 1.00 . A A . 195 TYR CD2  1 1 
        6 24706 1 1 195 TYR CE1  C  -7.782  -5.056  -8.149 1.00 . A A . 195 TYR CE1  1 1 
        6 24707 1 1 195 TYR CE2  C  -6.907  -5.021 -10.376 1.00 . A A . 195 TYR CE2  1 1 
        6 24708 1 1 195 TYR CG   C  -7.357  -2.943  -9.234 1.00 . A A . 195 TYR CG   1 1 
        6 24709 1 1 195 TYR CZ   C  -7.340  -5.724  -9.272 1.00 . A A . 195 TYR CZ   1 1 
        6 24710 1 1 195 TYR H    H  -8.892  -0.399 -11.270 1.00 . A A . 195 TYR H    1 1 
        6 24711 1 1 195 TYR HA   H  -9.401  -1.419  -8.552 1.00 . A A . 195 TYR HA   1 1 
        6 24712 1 1 195 TYR HB2  H  -6.843  -1.085 -10.092 1.00 . A A . 195 TYR HB2  1 1 
        6 24713 1 1 195 TYR HB3  H  -6.835  -1.107  -8.332 1.00 . A A . 195 TYR HB3  1 1 
        6 24714 1 1 195 TYR HD1  H  -8.137  -3.147  -7.258 1.00 . A A . 195 TYR HD1  1 1 
        6 24715 1 1 195 TYR HD2  H  -6.578  -3.085 -11.217 1.00 . A A . 195 TYR HD2  1 1 
        6 24716 1 1 195 TYR HE1  H  -8.122  -5.607  -7.285 1.00 . A A . 195 TYR HE1  1 1 
        6 24717 1 1 195 TYR HE2  H  -6.560  -5.545 -11.255 1.00 . A A . 195 TYR HE2  1 1 
        6 24718 1 1 195 TYR HH   H  -8.235  -7.425  -9.302 1.00 . A A . 195 TYR HH   1 1 
        6 24719 1 1 195 TYR N    N  -9.351  -0.862 -10.538 1.00 . A A . 195 TYR N    1 1 
        6 24720 1 1 195 TYR O    O  -7.998   1.446  -9.196 1.00 . A A . 195 TYR O    1 1 
        6 24721 1 1 195 TYR OH   O  -7.332  -7.100  -9.290 1.00 . A A . 195 TYR OH   1 1 
        6 24722 1 1 196 GLN C    C  -9.050   2.139  -5.562 1.00 . A A . 196 GLN C    1 1 
        6 24723 1 1 196 GLN CA   C  -9.531   2.187  -7.009 1.00 . A A . 196 GLN CA   1 1 
        6 24724 1 1 196 GLN CB   C -10.950   2.754  -7.068 1.00 . A A . 196 GLN CB   1 1 
        6 24725 1 1 196 GLN CD   C -13.416   2.322  -6.724 1.00 . A A . 196 GLN CD   1 1 
        6 24726 1 1 196 GLN CG   C -12.004   1.816  -6.503 1.00 . A A . 196 GLN CG   1 1 
        6 24727 1 1 196 GLN H    H -10.042   0.146  -7.238 1.00 . A A . 196 GLN H    1 1 
        6 24728 1 1 196 GLN HA   H  -8.872   2.830  -7.573 1.00 . A A . 196 GLN HA   1 1 
        6 24729 1 1 196 GLN HB2  H -10.981   3.676  -6.507 1.00 . A A . 196 GLN HB2  1 1 
        6 24730 1 1 196 GLN HB3  H -11.199   2.961  -8.098 1.00 . A A . 196 GLN HB3  1 1 
        6 24731 1 1 196 GLN HE21 H -13.522   2.926  -4.833 1.00 . A A . 196 GLN HE21 1 1 
        6 24732 1 1 196 GLN HE22 H -14.930   3.212  -5.793 1.00 . A A . 196 GLN HE22 1 1 
        6 24733 1 1 196 GLN HG2  H -11.905   0.853  -6.982 1.00 . A A . 196 GLN HG2  1 1 
        6 24734 1 1 196 GLN HG3  H -11.838   1.707  -5.441 1.00 . A A . 196 GLN HG3  1 1 
        6 24735 1 1 196 GLN N    N  -9.489   0.861  -7.615 1.00 . A A . 196 GLN N    1 1 
        6 24736 1 1 196 GLN NE2  N -14.017   2.875  -5.678 1.00 . A A . 196 GLN NE2  1 1 
        6 24737 1 1 196 GLN O    O  -9.660   1.488  -4.714 1.00 . A A . 196 GLN O    1 1 
        6 24738 1 1 196 GLN OE1  O -13.960   2.218  -7.824 1.00 . A A . 196 GLN OE1  1 1 
        6 24739 1 1 197 LYS C    C  -7.591   4.242  -3.305 1.00 . A A . 197 LYS C    1 1 
        6 24740 1 1 197 LYS CA   C  -7.386   2.871  -3.942 1.00 . A A . 197 LYS CA   1 1 
        6 24741 1 1 197 LYS CB   C  -5.894   2.534  -3.983 1.00 . A A . 197 LYS CB   1 1 
        6 24742 1 1 197 LYS CD   C  -3.800   1.998  -2.703 1.00 . A A . 197 LYS CD   1 1 
        6 24743 1 1 197 LYS CE   C  -3.637   0.519  -3.017 1.00 . A A . 197 LYS CE   1 1 
        6 24744 1 1 197 LYS CG   C  -5.266   2.389  -2.608 1.00 . A A . 197 LYS CG   1 1 
        6 24745 1 1 197 LYS H    H  -7.508   3.332  -6.005 1.00 . A A . 197 LYS H    1 1 
        6 24746 1 1 197 LYS HA   H  -7.898   2.131  -3.347 1.00 . A A . 197 LYS HA   1 1 
        6 24747 1 1 197 LYS HB2  H  -5.762   1.604  -4.517 1.00 . A A . 197 LYS HB2  1 1 
        6 24748 1 1 197 LYS HB3  H  -5.374   3.320  -4.512 1.00 . A A . 197 LYS HB3  1 1 
        6 24749 1 1 197 LYS HD2  H  -3.333   2.574  -3.488 1.00 . A A . 197 LYS HD2  1 1 
        6 24750 1 1 197 LYS HD3  H  -3.318   2.213  -1.760 1.00 . A A . 197 LYS HD3  1 1 
        6 24751 1 1 197 LYS HE2  H  -4.081  -0.056  -2.219 1.00 . A A . 197 LYS HE2  1 1 
        6 24752 1 1 197 LYS HE3  H  -4.148   0.302  -3.944 1.00 . A A . 197 LYS HE3  1 1 
        6 24753 1 1 197 LYS HG2  H  -5.343   3.331  -2.086 1.00 . A A . 197 LYS HG2  1 1 
        6 24754 1 1 197 LYS HG3  H  -5.798   1.625  -2.058 1.00 . A A . 197 LYS HG3  1 1 
        6 24755 1 1 197 LYS HZ1  H  -1.924  -0.483  -2.364 1.00 . A A . 197 LYS HZ1  1 1 
        6 24756 1 1 197 LYS HZ2  H  -1.605   0.985  -3.143 1.00 . A A . 197 LYS HZ2  1 1 
        6 24757 1 1 197 LYS HZ3  H  -2.054  -0.372  -4.047 1.00 . A A . 197 LYS HZ3  1 1 
        6 24758 1 1 197 LYS N    N  -7.950   2.833  -5.286 1.00 . A A . 197 LYS N    1 1 
        6 24759 1 1 197 LYS NZ   N  -2.205   0.135  -3.152 1.00 . A A . 197 LYS NZ   1 1 
        6 24760 1 1 197 LYS O    O  -6.849   5.184  -3.583 1.00 . A A . 197 LYS O    1 1 
        6 24761 1 1 198 VAL C    C  -7.849   5.923  -0.717 1.00 . A A . 198 VAL C    1 1 
        6 24762 1 1 198 VAL CA   C  -8.903   5.601  -1.770 1.00 . A A . 198 VAL CA   1 1 
        6 24763 1 1 198 VAL CB   C -10.288   5.558  -1.098 1.00 . A A . 198 VAL CB   1 1 
        6 24764 1 1 198 VAL CG1  C -10.342   4.451  -0.056 1.00 . A A . 198 VAL CG1  1 1 
        6 24765 1 1 198 VAL CG2  C -10.619   6.905  -0.474 1.00 . A A . 198 VAL CG2  1 1 
        6 24766 1 1 198 VAL H    H  -9.159   3.560  -2.269 1.00 . A A . 198 VAL H    1 1 
        6 24767 1 1 198 VAL HA   H  -8.910   6.388  -2.511 1.00 . A A . 198 VAL HA   1 1 
        6 24768 1 1 198 VAL HB   H -11.028   5.344  -1.856 1.00 . A A . 198 VAL HB   1 1 
        6 24769 1 1 198 VAL HG11 H -10.027   3.520  -0.504 1.00 . A A . 198 VAL HG11 1 1 
        6 24770 1 1 198 VAL HG12 H  -9.685   4.697   0.765 1.00 . A A . 198 VAL HG12 1 1 
        6 24771 1 1 198 VAL HG13 H -11.353   4.350   0.310 1.00 . A A . 198 VAL HG13 1 1 
        6 24772 1 1 198 VAL HG21 H -11.664   7.129  -0.632 1.00 . A A . 198 VAL HG21 1 1 
        6 24773 1 1 198 VAL HG22 H -10.415   6.870   0.586 1.00 . A A . 198 VAL HG22 1 1 
        6 24774 1 1 198 VAL HG23 H -10.014   7.674  -0.932 1.00 . A A . 198 VAL HG23 1 1 
        6 24775 1 1 198 VAL N    N  -8.603   4.346  -2.449 1.00 . A A . 198 VAL N    1 1 
        6 24776 1 1 198 VAL O    O  -7.517   7.086  -0.491 1.00 . A A . 198 VAL O    1 1 
        6 24777 1 1 199 ASN C    C  -5.271   3.937   0.888 1.00 . A A . 199 ASN C    1 1 
        6 24778 1 1 199 ASN CA   C  -6.308   5.055   0.955 1.00 . A A . 199 ASN CA   1 1 
        6 24779 1 1 199 ASN CB   C  -6.955   5.082   2.341 1.00 . A A . 199 ASN CB   1 1 
        6 24780 1 1 199 ASN CG   C  -6.176   5.932   3.327 1.00 . A A . 199 ASN CG   1 1 
        6 24781 1 1 199 ASN H    H  -7.631   3.979  -0.299 1.00 . A A . 199 ASN H    1 1 
        6 24782 1 1 199 ASN HA   H  -5.814   5.999   0.780 1.00 . A A . 199 ASN HA   1 1 
        6 24783 1 1 199 ASN HB2  H  -7.954   5.486   2.258 1.00 . A A . 199 ASN HB2  1 1 
        6 24784 1 1 199 ASN HB3  H  -7.010   4.075   2.727 1.00 . A A . 199 ASN HB3  1 1 
        6 24785 1 1 199 ASN HD21 H  -6.170   7.454   2.046 1.00 . A A . 199 ASN HD21 1 1 
        6 24786 1 1 199 ASN HD22 H  -5.373   7.736   3.553 1.00 . A A . 199 ASN HD22 1 1 
        6 24787 1 1 199 ASN N    N  -7.325   4.883  -0.075 1.00 . A A . 199 ASN N    1 1 
        6 24788 1 1 199 ASN ND2  N  -5.876   7.165   2.936 1.00 . A A . 199 ASN ND2  1 1 
        6 24789 1 1 199 ASN O    O  -5.486   2.915   0.236 1.00 . A A . 199 ASN O    1 1 
        6 24790 1 1 199 ASN OD1  O  -5.849   5.485   4.426 1.00 . A A . 199 ASN OD1  1 1 
        6 24791 1 1 200 LYS C    C  -3.482   1.926   2.403 1.00 . A A . 200 LYS C    1 1 
        6 24792 1 1 200 LYS CA   C  -3.077   3.149   1.586 1.00 . A A . 200 LYS CA   1 1 
        6 24793 1 1 200 LYS CB   C  -1.799   3.760   2.164 1.00 . A A . 200 LYS CB   1 1 
        6 24794 1 1 200 LYS CD   C  -2.836   4.616   4.286 1.00 . A A . 200 LYS CD   1 1 
        6 24795 1 1 200 LYS CE   C  -2.651   6.077   3.908 1.00 . A A . 200 LYS CE   1 1 
        6 24796 1 1 200 LYS CG   C  -1.748   3.743   3.682 1.00 . A A . 200 LYS CG   1 1 
        6 24797 1 1 200 LYS H    H  -4.034   4.974   2.067 1.00 . A A . 200 LYS H    1 1 
        6 24798 1 1 200 LYS HA   H  -2.890   2.841   0.568 1.00 . A A . 200 LYS HA   1 1 
        6 24799 1 1 200 LYS HB2  H  -0.949   3.209   1.790 1.00 . A A . 200 LYS HB2  1 1 
        6 24800 1 1 200 LYS HB3  H  -1.724   4.787   1.834 1.00 . A A . 200 LYS HB3  1 1 
        6 24801 1 1 200 LYS HD2  H  -3.797   4.281   3.925 1.00 . A A . 200 LYS HD2  1 1 
        6 24802 1 1 200 LYS HD3  H  -2.802   4.524   5.363 1.00 . A A . 200 LYS HD3  1 1 
        6 24803 1 1 200 LYS HE2  H  -2.732   6.171   2.836 1.00 . A A . 200 LYS HE2  1 1 
        6 24804 1 1 200 LYS HE3  H  -3.430   6.658   4.380 1.00 . A A . 200 LYS HE3  1 1 
        6 24805 1 1 200 LYS HG2  H  -1.884   2.728   4.026 1.00 . A A . 200 LYS HG2  1 1 
        6 24806 1 1 200 LYS HG3  H  -0.784   4.109   4.006 1.00 . A A . 200 LYS HG3  1 1 
        6 24807 1 1 200 LYS HZ1  H  -0.692   6.690   3.523 1.00 . A A . 200 LYS HZ1  1 1 
        6 24808 1 1 200 LYS HZ2  H  -0.895   5.950   5.031 1.00 . A A . 200 LYS HZ2  1 1 
        6 24809 1 1 200 LYS HZ3  H  -1.438   7.533   4.786 1.00 . A A . 200 LYS HZ3  1 1 
        6 24810 1 1 200 LYS N    N  -4.147   4.139   1.566 1.00 . A A . 200 LYS N    1 1 
        6 24811 1 1 200 LYS NZ   N  -1.326   6.599   4.342 1.00 . A A . 200 LYS NZ   1 1 
        6 24812 1 1 200 LYS O    O  -2.847   0.874   2.322 1.00 . A A . 200 LYS O    1 1 
        6 24813 1 1 201 LYS C    C  -6.200   0.260   3.339 1.00 . A A . 201 LYS C    1 1 
        6 24814 1 1 201 LYS CA   C  -5.037   0.976   4.017 1.00 . A A . 201 LYS CA   1 1 
        6 24815 1 1 201 LYS CB   C  -5.477   1.505   5.384 1.00 . A A . 201 LYS CB   1 1 
        6 24816 1 1 201 LYS CD   C  -3.755   0.725   7.039 1.00 . A A . 201 LYS CD   1 1 
        6 24817 1 1 201 LYS CE   C  -2.577   1.131   7.912 1.00 . A A . 201 LYS CE   1 1 
        6 24818 1 1 201 LYS CG   C  -4.321   1.914   6.280 1.00 . A A . 201 LYS CG   1 1 
        6 24819 1 1 201 LYS H    H  -5.009   2.933   3.209 1.00 . A A . 201 LYS H    1 1 
        6 24820 1 1 201 LYS HA   H  -4.228   0.275   4.156 1.00 . A A . 201 LYS HA   1 1 
        6 24821 1 1 201 LYS HB2  H  -6.113   2.365   5.237 1.00 . A A . 201 LYS HB2  1 1 
        6 24822 1 1 201 LYS HB3  H  -6.041   0.734   5.890 1.00 . A A . 201 LYS HB3  1 1 
        6 24823 1 1 201 LYS HD2  H  -4.528   0.310   7.668 1.00 . A A . 201 LYS HD2  1 1 
        6 24824 1 1 201 LYS HD3  H  -3.426  -0.021   6.329 1.00 . A A . 201 LYS HD3  1 1 
        6 24825 1 1 201 LYS HE2  H  -2.165   0.245   8.371 1.00 . A A . 201 LYS HE2  1 1 
        6 24826 1 1 201 LYS HE3  H  -1.828   1.596   7.289 1.00 . A A . 201 LYS HE3  1 1 
        6 24827 1 1 201 LYS HG2  H  -3.539   2.343   5.670 1.00 . A A . 201 LYS HG2  1 1 
        6 24828 1 1 201 LYS HG3  H  -4.670   2.650   6.990 1.00 . A A . 201 LYS HG3  1 1 
        6 24829 1 1 201 LYS HZ1  H  -2.811   3.064   8.668 1.00 . A A . 201 LYS HZ1  1 1 
        6 24830 1 1 201 LYS HZ2  H  -2.432   1.909   9.845 1.00 . A A . 201 LYS HZ2  1 1 
        6 24831 1 1 201 LYS HZ3  H  -3.992   1.975   9.196 1.00 . A A . 201 LYS HZ3  1 1 
        6 24832 1 1 201 LYS N    N  -4.544   2.070   3.188 1.00 . A A . 201 LYS N    1 1 
        6 24833 1 1 201 LYS NZ   N  -2.981   2.087   8.980 1.00 . A A . 201 LYS NZ   1 1 
        6 24834 1 1 201 LYS O    O  -6.061  -0.876   2.882 1.00 . A A . 201 LYS O    1 1 
        6 24835 1 1 202 LEU C    C  -8.621   0.757   1.181 1.00 . A A . 202 LEU C    1 1 
        6 24836 1 1 202 LEU CA   C  -8.532   0.357   2.650 1.00 . A A . 202 LEU CA   1 1 
        6 24837 1 1 202 LEU CB   C  -9.792   0.810   3.391 1.00 . A A . 202 LEU CB   1 1 
        6 24838 1 1 202 LEU CD1  C -11.336   2.159   1.950 1.00 . A A . 202 LEU CD1  1 1 
        6 24839 1 1 202 LEU CD2  C -10.873   2.882   4.299 1.00 . A A . 202 LEU CD2  1 1 
        6 24840 1 1 202 LEU CG   C -10.297   2.215   3.059 1.00 . A A . 202 LEU CG   1 1 
        6 24841 1 1 202 LEU H    H  -7.395   1.830   3.657 1.00 . A A . 202 LEU H    1 1 
        6 24842 1 1 202 LEU HA   H  -8.454  -0.718   2.714 1.00 . A A . 202 LEU HA   1 1 
        6 24843 1 1 202 LEU HB2  H -10.581   0.112   3.160 1.00 . A A . 202 LEU HB2  1 1 
        6 24844 1 1 202 LEU HB3  H  -9.581   0.775   4.451 1.00 . A A . 202 LEU HB3  1 1 
        6 24845 1 1 202 LEU HD11 H -10.839   2.089   0.994 1.00 . A A . 202 LEU HD11 1 1 
        6 24846 1 1 202 LEU HD12 H -11.939   3.055   1.977 1.00 . A A . 202 LEU HD12 1 1 
        6 24847 1 1 202 LEU HD13 H -11.969   1.296   2.092 1.00 . A A . 202 LEU HD13 1 1 
        6 24848 1 1 202 LEU HD21 H -10.438   2.437   5.182 1.00 . A A . 202 LEU HD21 1 1 
        6 24849 1 1 202 LEU HD22 H -11.944   2.744   4.317 1.00 . A A . 202 LEU HD22 1 1 
        6 24850 1 1 202 LEU HD23 H -10.646   3.938   4.278 1.00 . A A . 202 LEU HD23 1 1 
        6 24851 1 1 202 LEU HG   H  -9.468   2.815   2.709 1.00 . A A . 202 LEU HG   1 1 
        6 24852 1 1 202 LEU N    N  -7.345   0.930   3.275 1.00 . A A . 202 LEU N    1 1 
        6 24853 1 1 202 LEU O    O  -8.213   1.854   0.801 1.00 . A A . 202 LEU O    1 1 
        6 24854 1 1 203 GLU C    C -10.533  -0.586  -1.629 1.00 . A A . 203 GLU C    1 1 
        6 24855 1 1 203 GLU CA   C  -9.303   0.122  -1.067 1.00 . A A . 203 GLU CA   1 1 
        6 24856 1 1 203 GLU CB   C  -8.052  -0.334  -1.820 1.00 . A A . 203 GLU CB   1 1 
        6 24857 1 1 203 GLU CD   C  -6.960  -2.373  -2.834 1.00 . A A . 203 GLU CD   1 1 
        6 24858 1 1 203 GLU CG   C  -7.758  -1.817  -1.671 1.00 . A A . 203 GLU CG   1 1 
        6 24859 1 1 203 GLU H    H  -9.467  -0.996   0.723 1.00 . A A . 203 GLU H    1 1 
        6 24860 1 1 203 GLU HA   H  -9.424   1.186  -1.199 1.00 . A A . 203 GLU HA   1 1 
        6 24861 1 1 203 GLU HB2  H  -8.178  -0.116  -2.870 1.00 . A A . 203 GLU HB2  1 1 
        6 24862 1 1 203 GLU HB3  H  -7.202   0.219  -1.447 1.00 . A A . 203 GLU HB3  1 1 
        6 24863 1 1 203 GLU HG2  H  -7.195  -1.971  -0.763 1.00 . A A . 203 GLU HG2  1 1 
        6 24864 1 1 203 GLU HG3  H  -8.694  -2.352  -1.608 1.00 . A A . 203 GLU HG3  1 1 
        6 24865 1 1 203 GLU N    N  -9.160  -0.140   0.360 1.00 . A A . 203 GLU N    1 1 
        6 24866 1 1 203 GLU O    O -11.137  -1.429  -0.964 1.00 . A A . 203 GLU O    1 1 
        6 24867 1 1 203 GLU OE1  O  -7.113  -1.855  -3.960 1.00 . A A . 203 GLU OE1  1 1 
        6 24868 1 1 203 GLU OE2  O  -6.182  -3.326  -2.619 1.00 . A A . 203 GLU OE2  1 1 
        6 24869 1 1 204 THR C    C -11.732  -1.248  -4.940 1.00 . A A . 204 THR C    1 1 
        6 24870 1 1 204 THR CA   C -12.058  -0.835  -3.509 1.00 . A A . 204 THR CA   1 1 
        6 24871 1 1 204 THR CB   C -13.256   0.133  -3.527 1.00 . A A . 204 THR CB   1 1 
        6 24872 1 1 204 THR CG2  C -14.566  -0.623  -3.362 1.00 . A A . 204 THR CG2  1 1 
        6 24873 1 1 204 THR H    H -10.379   0.441  -3.337 1.00 . A A . 204 THR H    1 1 
        6 24874 1 1 204 THR HA   H -12.341  -1.713  -2.946 1.00 . A A . 204 THR HA   1 1 
        6 24875 1 1 204 THR HB   H -13.271   0.646  -4.478 1.00 . A A . 204 THR HB   1 1 
        6 24876 1 1 204 THR HG1  H -13.109   1.982  -2.854 1.00 . A A . 204 THR HG1  1 1 
        6 24877 1 1 204 THR HG21 H -15.385   0.080  -3.327 1.00 . A A . 204 THR HG21 1 1 
        6 24878 1 1 204 THR HG22 H -14.541  -1.191  -2.444 1.00 . A A . 204 THR HG22 1 1 
        6 24879 1 1 204 THR HG23 H -14.702  -1.293  -4.197 1.00 . A A . 204 THR HG23 1 1 
        6 24880 1 1 204 THR N    N -10.900  -0.236  -2.858 1.00 . A A . 204 THR N    1 1 
        6 24881 1 1 204 THR O    O -10.842  -0.681  -5.572 1.00 . A A . 204 THR O    1 1 
        6 24882 1 1 204 THR OG1  O -13.121   1.098  -2.477 1.00 . A A . 204 THR OG1  1 1 
        6 24883 1 1 205 ALA C    C -13.555  -3.216  -7.419 1.00 . A A . 205 ALA C    1 1 
        6 24884 1 1 205 ALA CA   C -12.249  -2.727  -6.802 1.00 . A A . 205 ALA CA   1 1 
        6 24885 1 1 205 ALA CB   C -11.210  -3.839  -6.809 1.00 . A A . 205 ALA CB   1 1 
        6 24886 1 1 205 ALA H    H -13.155  -2.652  -4.891 1.00 . A A . 205 ALA H    1 1 
        6 24887 1 1 205 ALA HA   H -11.867  -1.908  -7.395 1.00 . A A . 205 ALA HA   1 1 
        6 24888 1 1 205 ALA HB1  H -10.405  -3.582  -6.135 1.00 . A A . 205 ALA HB1  1 1 
        6 24889 1 1 205 ALA HB2  H -11.669  -4.761  -6.487 1.00 . A A . 205 ALA HB2  1 1 
        6 24890 1 1 205 ALA HB3  H -10.819  -3.960  -7.808 1.00 . A A . 205 ALA HB3  1 1 
        6 24891 1 1 205 ALA N    N -12.459  -2.240  -5.445 1.00 . A A . 205 ALA N    1 1 
        6 24892 1 1 205 ALA O    O -14.434  -3.718  -6.718 1.00 . A A . 205 ALA O    1 1 
        6 24893 1 1 206 VAL C    C -14.527  -4.430 -10.596 1.00 . A A . 206 VAL C    1 1 
        6 24894 1 1 206 VAL CA   C -14.875  -3.493  -9.445 1.00 . A A . 206 VAL CA   1 1 
        6 24895 1 1 206 VAL CB   C -15.659  -2.287  -9.998 1.00 . A A . 206 VAL CB   1 1 
        6 24896 1 1 206 VAL CG1  C -14.721  -1.318 -10.702 1.00 . A A . 206 VAL CG1  1 1 
        6 24897 1 1 206 VAL CG2  C -16.760  -2.754 -10.938 1.00 . A A . 206 VAL CG2  1 1 
        6 24898 1 1 206 VAL H    H -12.941  -2.658  -9.238 1.00 . A A . 206 VAL H    1 1 
        6 24899 1 1 206 VAL HA   H -15.509  -4.017  -8.745 1.00 . A A . 206 VAL HA   1 1 
        6 24900 1 1 206 VAL HB   H -16.118  -1.771  -9.168 1.00 . A A . 206 VAL HB   1 1 
        6 24901 1 1 206 VAL HG11 H -15.248  -0.831 -11.509 1.00 . A A . 206 VAL HG11 1 1 
        6 24902 1 1 206 VAL HG12 H -14.375  -0.576  -9.997 1.00 . A A . 206 VAL HG12 1 1 
        6 24903 1 1 206 VAL HG13 H -13.876  -1.860 -11.099 1.00 . A A . 206 VAL HG13 1 1 
        6 24904 1 1 206 VAL HG21 H -16.383  -2.780 -11.949 1.00 . A A . 206 VAL HG21 1 1 
        6 24905 1 1 206 VAL HG22 H -17.084  -3.743 -10.649 1.00 . A A . 206 VAL HG22 1 1 
        6 24906 1 1 206 VAL HG23 H -17.595  -2.071 -10.882 1.00 . A A . 206 VAL HG23 1 1 
        6 24907 1 1 206 VAL N    N -13.676  -3.066  -8.734 1.00 . A A . 206 VAL N    1 1 
        6 24908 1 1 206 VAL O    O -13.553  -4.210 -11.316 1.00 . A A . 206 VAL O    1 1 
        6 24909 1 1 207 ASN C    C -16.309  -6.513 -12.766 1.00 . A A . 207 ASN C    1 1 
        6 24910 1 1 207 ASN CA   C -15.107  -6.447 -11.829 1.00 . A A . 207 ASN CA   1 1 
        6 24911 1 1 207 ASN CB   C -14.832  -7.830 -11.235 1.00 . A A . 207 ASN CB   1 1 
        6 24912 1 1 207 ASN CG   C -13.501  -7.894 -10.510 1.00 . A A . 207 ASN CG   1 1 
        6 24913 1 1 207 ASN H    H -16.090  -5.597 -10.158 1.00 . A A . 207 ASN H    1 1 
        6 24914 1 1 207 ASN HA   H -14.243  -6.129 -12.392 1.00 . A A . 207 ASN HA   1 1 
        6 24915 1 1 207 ASN HB2  H -15.615  -8.076 -10.533 1.00 . A A . 207 ASN HB2  1 1 
        6 24916 1 1 207 ASN HB3  H -14.824  -8.561 -12.030 1.00 . A A . 207 ASN HB3  1 1 
        6 24917 1 1 207 ASN HD21 H -14.399  -8.574  -8.872 1.00 . A A . 207 ASN HD21 1 1 
        6 24918 1 1 207 ASN HD22 H -12.686  -8.376  -8.762 1.00 . A A . 207 ASN HD22 1 1 
        6 24919 1 1 207 ASN N    N -15.330  -5.475 -10.764 1.00 . A A . 207 ASN N    1 1 
        6 24920 1 1 207 ASN ND2  N -13.532  -8.325  -9.255 1.00 . A A . 207 ASN ND2  1 1 
        6 24921 1 1 207 ASN O    O -17.453  -6.611 -12.320 1.00 . A A . 207 ASN O    1 1 
        6 24922 1 1 207 ASN OD1  O -12.458  -7.560 -11.073 1.00 . A A . 207 ASN OD1  1 1 
        6 24923 1 1 208 LEU C    C -16.656  -7.312 -16.289 1.00 . A A . 208 LEU C    1 1 
        6 24924 1 1 208 LEU CA   C -17.101  -6.514 -15.067 1.00 . A A . 208 LEU CA   1 1 
        6 24925 1 1 208 LEU CB   C -17.506  -5.100 -15.487 1.00 . A A . 208 LEU CB   1 1 
        6 24926 1 1 208 LEU CD1  C -15.738  -4.401 -17.120 1.00 . A A . 208 LEU CD1  1 1 
        6 24927 1 1 208 LEU CD2  C -16.849  -2.688 -15.675 1.00 . A A . 208 LEU CD2  1 1 
        6 24928 1 1 208 LEU CG   C -16.359  -4.126 -15.759 1.00 . A A . 208 LEU CG   1 1 
        6 24929 1 1 208 LEU H    H -15.111  -6.382 -14.361 1.00 . A A . 208 LEU H    1 1 
        6 24930 1 1 208 LEU HA   H -17.953  -7.007 -14.622 1.00 . A A . 208 LEU HA   1 1 
        6 24931 1 1 208 LEU HB2  H -18.094  -5.179 -16.389 1.00 . A A . 208 LEU HB2  1 1 
        6 24932 1 1 208 LEU HB3  H -18.115  -4.683 -14.698 1.00 . A A . 208 LEU HB3  1 1 
        6 24933 1 1 208 LEU HD11 H -15.826  -3.521 -17.740 1.00 . A A . 208 LEU HD11 1 1 
        6 24934 1 1 208 LEU HD12 H -16.251  -5.226 -17.590 1.00 . A A . 208 LEU HD12 1 1 
        6 24935 1 1 208 LEU HD13 H -14.694  -4.651 -16.995 1.00 . A A . 208 LEU HD13 1 1 
        6 24936 1 1 208 LEU HD21 H -17.914  -2.659 -15.854 1.00 . A A . 208 LEU HD21 1 1 
        6 24937 1 1 208 LEU HD22 H -16.343  -2.092 -16.419 1.00 . A A . 208 LEU HD22 1 1 
        6 24938 1 1 208 LEU HD23 H -16.637  -2.293 -14.692 1.00 . A A . 208 LEU HD23 1 1 
        6 24939 1 1 208 LEU HG   H -15.593  -4.264 -15.009 1.00 . A A . 208 LEU HG   1 1 
        6 24940 1 1 208 LEU N    N -16.042  -6.460 -14.066 1.00 . A A . 208 LEU N    1 1 
        6 24941 1 1 208 LEU O    O -15.496  -7.248 -16.695 1.00 . A A . 208 LEU O    1 1 
        6 24942 1 1 209 ALA C    C -18.525  -9.027 -18.930 1.00 . A A . 209 ALA C    1 1 
        6 24943 1 1 209 ALA CA   C -17.290  -8.867 -18.049 1.00 . A A . 209 ALA CA   1 1 
        6 24944 1 1 209 ALA CB   C -16.755 -10.230 -17.635 1.00 . A A . 209 ALA CB   1 1 
        6 24945 1 1 209 ALA H    H -18.493  -8.071 -16.501 1.00 . A A . 209 ALA H    1 1 
        6 24946 1 1 209 ALA HA   H -16.520  -8.362 -18.615 1.00 . A A . 209 ALA HA   1 1 
        6 24947 1 1 209 ALA HB1  H -17.582 -10.885 -17.404 1.00 . A A . 209 ALA HB1  1 1 
        6 24948 1 1 209 ALA HB2  H -16.177 -10.650 -18.445 1.00 . A A . 209 ALA HB2  1 1 
        6 24949 1 1 209 ALA HB3  H -16.127 -10.120 -16.763 1.00 . A A . 209 ALA HB3  1 1 
        6 24950 1 1 209 ALA N    N -17.586  -8.061 -16.872 1.00 . A A . 209 ALA N    1 1 
        6 24951 1 1 209 ALA O    O -19.650  -9.079 -18.433 1.00 . A A . 209 ALA O    1 1 
        6 24952 1 1 210 TRP C    C -19.013 -10.194 -22.324 1.00 . A A . 210 TRP C    1 1 
        6 24953 1 1 210 TRP CA   C -19.404  -9.256 -21.187 1.00 . A A . 210 TRP CA   1 1 
        6 24954 1 1 210 TRP CB   C -19.812  -7.894 -21.750 1.00 . A A . 210 TRP CB   1 1 
        6 24955 1 1 210 TRP CD1  C -20.259  -8.198 -24.255 1.00 . A A . 210 TRP CD1  1 1 
        6 24956 1 1 210 TRP CD2  C -22.102  -7.881 -23.023 1.00 . A A . 210 TRP CD2  1 1 
        6 24957 1 1 210 TRP CE2  C -22.483  -8.033 -24.370 1.00 . A A . 210 TRP CE2  1 1 
        6 24958 1 1 210 TRP CE3  C -23.095  -7.672 -22.062 1.00 . A A . 210 TRP CE3  1 1 
        6 24959 1 1 210 TRP CG   C -20.675  -7.990 -22.971 1.00 . A A . 210 TRP CG   1 1 
        6 24960 1 1 210 TRP CH2  C -24.765  -7.775 -23.816 1.00 . A A . 210 TRP CH2  1 1 
        6 24961 1 1 210 TRP CZ2  C -23.814  -7.981 -24.778 1.00 . A A . 210 TRP CZ2  1 1 
        6 24962 1 1 210 TRP CZ3  C -24.415  -7.620 -22.468 1.00 . A A . 210 TRP CZ3  1 1 
        6 24963 1 1 210 TRP H    H -17.388  -9.055 -20.573 1.00 . A A . 210 TRP H    1 1 
        6 24964 1 1 210 TRP HA   H -20.243  -9.682 -20.657 1.00 . A A . 210 TRP HA   1 1 
        6 24965 1 1 210 TRP HB2  H -20.360  -7.349 -20.997 1.00 . A A . 210 TRP HB2  1 1 
        6 24966 1 1 210 TRP HB3  H -18.922  -7.340 -22.014 1.00 . A A . 210 TRP HB3  1 1 
        6 24967 1 1 210 TRP HD1  H -19.227  -8.319 -24.548 1.00 . A A . 210 TRP HD1  1 1 
        6 24968 1 1 210 TRP HE1  H -21.301  -8.360 -26.072 1.00 . A A . 210 TRP HE1  1 1 
        6 24969 1 1 210 TRP HE3  H -22.845  -7.550 -21.018 1.00 . A A . 210 TRP HE3  1 1 
        6 24970 1 1 210 TRP HH2  H -25.808  -7.727 -24.087 1.00 . A A . 210 TRP HH2  1 1 
        6 24971 1 1 210 TRP HZ2  H -24.100  -8.100 -25.813 1.00 . A A . 210 TRP HZ2  1 1 
        6 24972 1 1 210 TRP HZ3  H -25.196  -7.459 -21.739 1.00 . A A . 210 TRP HZ3  1 1 
        6 24973 1 1 210 TRP N    N -18.307  -9.103 -20.237 1.00 . A A . 210 TRP N    1 1 
        6 24974 1 1 210 TRP NE1  N -21.341  -8.224 -25.102 1.00 . A A . 210 TRP NE1  1 1 
        6 24975 1 1 210 TRP O    O -17.844 -10.271 -22.705 1.00 . A A . 210 TRP O    1 1 
        6 24976 1 1 211 THR C    C -20.680 -11.556 -25.135 1.00 . A A . 211 THR C    1 1 
        6 24977 1 1 211 THR CA   C -19.756 -11.839 -23.956 1.00 . A A . 211 THR CA   1 1 
        6 24978 1 1 211 THR CB   C -19.953 -13.298 -23.503 1.00 . A A . 211 THR CB   1 1 
        6 24979 1 1 211 THR CG2  C -21.410 -13.566 -23.160 1.00 . A A . 211 THR CG2  1 1 
        6 24980 1 1 211 THR H    H -20.908 -10.800 -22.516 1.00 . A A . 211 THR H    1 1 
        6 24981 1 1 211 THR HA   H -18.731 -11.719 -24.277 1.00 . A A . 211 THR HA   1 1 
        6 24982 1 1 211 THR HB   H -19.353 -13.469 -22.620 1.00 . A A . 211 THR HB   1 1 
        6 24983 1 1 211 THR HG1  H -20.067 -14.058 -25.319 1.00 . A A . 211 THR HG1  1 1 
        6 24984 1 1 211 THR HG21 H -21.920 -12.628 -22.999 1.00 . A A . 211 THR HG21 1 1 
        6 24985 1 1 211 THR HG22 H -21.465 -14.164 -22.262 1.00 . A A . 211 THR HG22 1 1 
        6 24986 1 1 211 THR HG23 H -21.880 -14.096 -23.975 1.00 . A A . 211 THR HG23 1 1 
        6 24987 1 1 211 THR N    N -19.998 -10.906 -22.863 1.00 . A A . 211 THR N    1 1 
        6 24988 1 1 211 THR O    O -21.814 -11.115 -24.955 1.00 . A A . 211 THR O    1 1 
        6 24989 1 1 211 THR OG1  O -19.528 -14.194 -24.536 1.00 . A A . 211 THR OG1  1 1 
        6 24990 1 1 212 ALA C    C -21.101 -10.100 -27.851 1.00 . A A . 212 ALA C    1 1 
        6 24991 1 1 212 ALA CA   C -20.969 -11.589 -27.551 1.00 . A A . 212 ALA CA   1 1 
        6 24992 1 1 212 ALA CB   C -22.345 -12.226 -27.415 1.00 . A A . 212 ALA CB   1 1 
        6 24993 1 1 212 ALA H    H -19.275 -12.164 -26.421 1.00 . A A . 212 ALA H    1 1 
        6 24994 1 1 212 ALA HA   H -20.458 -12.068 -28.374 1.00 . A A . 212 ALA HA   1 1 
        6 24995 1 1 212 ALA HB1  H -22.270 -13.115 -26.806 1.00 . A A . 212 ALA HB1  1 1 
        6 24996 1 1 212 ALA HB2  H -23.021 -11.525 -26.948 1.00 . A A . 212 ALA HB2  1 1 
        6 24997 1 1 212 ALA HB3  H -22.718 -12.489 -28.393 1.00 . A A . 212 ALA HB3  1 1 
        6 24998 1 1 212 ALA N    N -20.186 -11.813 -26.342 1.00 . A A . 212 ALA N    1 1 
        6 24999 1 1 212 ALA O    O -22.204  -9.591 -28.047 1.00 . A A . 212 ALA O    1 1 
        6 25000 1 1 213 GLY C    C -19.201  -7.184 -27.132 1.00 . A A . 213 GLY C    1 1 
        6 25001 1 1 213 GLY CA   C -19.979  -7.980 -28.160 1.00 . A A . 213 GLY CA   1 1 
        6 25002 1 1 213 GLY H    H -19.117  -9.863 -27.720 1.00 . A A . 213 GLY H    1 1 
        6 25003 1 1 213 GLY HA2  H -19.547  -7.810 -29.135 1.00 . A A . 213 GLY HA2  1 1 
        6 25004 1 1 213 GLY HA3  H -21.003  -7.635 -28.167 1.00 . A A . 213 GLY HA3  1 1 
        6 25005 1 1 213 GLY N    N -19.968  -9.405 -27.884 1.00 . A A . 213 GLY N    1 1 
        6 25006 1 1 213 GLY O    O -18.271  -7.699 -26.512 1.00 . A A . 213 GLY O    1 1 
        6 25007 1 1 214 ASN C    C -19.922  -4.210 -25.221 1.00 . A A . 214 ASN C    1 1 
        6 25008 1 1 214 ASN CA   C -18.910  -5.054 -25.991 1.00 . A A . 214 ASN CA   1 1 
        6 25009 1 1 214 ASN CB   C -17.911  -4.143 -26.708 1.00 . A A . 214 ASN CB   1 1 
        6 25010 1 1 214 ASN CG   C -18.487  -3.535 -27.972 1.00 . A A . 214 ASN CG   1 1 
        6 25011 1 1 214 ASN H    H -20.330  -5.569 -27.474 1.00 . A A . 214 ASN H    1 1 
        6 25012 1 1 214 ASN HA   H -18.376  -5.680 -25.293 1.00 . A A . 214 ASN HA   1 1 
        6 25013 1 1 214 ASN HB2  H -17.624  -3.341 -26.044 1.00 . A A . 214 ASN HB2  1 1 
        6 25014 1 1 214 ASN HB3  H -17.036  -4.717 -26.972 1.00 . A A . 214 ASN HB3  1 1 
        6 25015 1 1 214 ASN HD21 H -17.712  -5.006 -29.062 1.00 . A A . 214 ASN HD21 1 1 
        6 25016 1 1 214 ASN HD22 H -18.603  -3.811 -29.937 1.00 . A A . 214 ASN HD22 1 1 
        6 25017 1 1 214 ASN N    N -19.581  -5.923 -26.950 1.00 . A A . 214 ASN N    1 1 
        6 25018 1 1 214 ASN ND2  N -18.243  -4.183 -29.105 1.00 . A A . 214 ASN ND2  1 1 
        6 25019 1 1 214 ASN O    O -19.603  -3.121 -24.745 1.00 . A A . 214 ASN O    1 1 
        6 25020 1 1 214 ASN OD1  O -19.144  -2.494 -27.930 1.00 . A A . 214 ASN OD1  1 1 
        6 25021 1 1 215 SER C    C -21.830  -3.801 -22.931 1.00 . A A . 215 SER C    1 1 
        6 25022 1 1 215 SER CA   C -22.203  -4.015 -24.395 1.00 . A A . 215 SER CA   1 1 
        6 25023 1 1 215 SER CB   C -23.517  -4.794 -24.489 1.00 . A A . 215 SER CB   1 1 
        6 25024 1 1 215 SER H    H -21.336  -5.595 -25.506 1.00 . A A . 215 SER H    1 1 
        6 25025 1 1 215 SER HA   H -22.332  -3.051 -24.866 1.00 . A A . 215 SER HA   1 1 
        6 25026 1 1 215 SER HB2  H -23.515  -5.390 -25.389 1.00 . A A . 215 SER HB2  1 1 
        6 25027 1 1 215 SER HB3  H -23.611  -5.440 -23.629 1.00 . A A . 215 SER HB3  1 1 
        6 25028 1 1 215 SER HG   H -25.382  -4.336 -24.102 1.00 . A A . 215 SER HG   1 1 
        6 25029 1 1 215 SER N    N -21.143  -4.722 -25.104 1.00 . A A . 215 SER N    1 1 
        6 25030 1 1 215 SER O    O -20.671  -3.953 -22.547 1.00 . A A . 215 SER O    1 1 
        6 25031 1 1 215 SER OG   O -24.629  -3.916 -24.525 1.00 . A A . 215 SER OG   1 1 
        6 25032 1 1 216 ASN C    C -22.006  -4.449 -20.028 1.00 . A A . 216 ASN C    1 1 
        6 25033 1 1 216 ASN CA   C -22.597  -3.212 -20.698 1.00 . A A . 216 ASN CA   1 1 
        6 25034 1 1 216 ASN CB   C -23.908  -2.824 -20.011 1.00 . A A . 216 ASN CB   1 1 
        6 25035 1 1 216 ASN CG   C -23.681  -2.093 -18.702 1.00 . A A . 216 ASN CG   1 1 
        6 25036 1 1 216 ASN H    H -23.724  -3.342 -22.485 1.00 . A A . 216 ASN H    1 1 
        6 25037 1 1 216 ASN HA   H -21.897  -2.396 -20.603 1.00 . A A . 216 ASN HA   1 1 
        6 25038 1 1 216 ASN HB2  H -24.474  -2.179 -20.668 1.00 . A A . 216 ASN HB2  1 1 
        6 25039 1 1 216 ASN HB3  H -24.481  -3.717 -19.810 1.00 . A A . 216 ASN HB3  1 1 
        6 25040 1 1 216 ASN HD21 H -25.606  -2.278 -18.237 1.00 . A A . 216 ASN HD21 1 1 
        6 25041 1 1 216 ASN HD22 H -24.628  -1.456 -17.074 1.00 . A A . 216 ASN HD22 1 1 
        6 25042 1 1 216 ASN N    N -22.821  -3.447 -22.119 1.00 . A A . 216 ASN N    1 1 
        6 25043 1 1 216 ASN ND2  N -24.746  -1.926 -17.926 1.00 . A A . 216 ASN ND2  1 1 
        6 25044 1 1 216 ASN O    O -22.622  -5.515 -20.012 1.00 . A A . 216 ASN O    1 1 
        6 25045 1 1 216 ASN OD1  O -22.562  -1.684 -18.393 1.00 . A A . 216 ASN OD1  1 1 
        6 25046 1 1 217 THR C    C -20.534  -5.482 -17.335 1.00 . A A . 217 THR C    1 1 
        6 25047 1 1 217 THR CA   C -20.132  -5.402 -18.803 1.00 . A A . 217 THR CA   1 1 
        6 25048 1 1 217 THR CB   C -18.600  -5.264 -18.896 1.00 . A A . 217 THR CB   1 1 
        6 25049 1 1 217 THR CG2  C -18.113  -5.580 -20.303 1.00 . A A . 217 THR CG2  1 1 
        6 25050 1 1 217 THR H    H -20.366  -3.425 -19.519 1.00 . A A . 217 THR H    1 1 
        6 25051 1 1 217 THR HA   H -20.420  -6.319 -19.296 1.00 . A A . 217 THR HA   1 1 
        6 25052 1 1 217 THR HB   H -18.148  -5.965 -18.209 1.00 . A A . 217 THR HB   1 1 
        6 25053 1 1 217 THR HG1  H -17.392  -3.709 -18.993 1.00 . A A . 217 THR HG1  1 1 
        6 25054 1 1 217 THR HG21 H -18.847  -5.246 -21.021 1.00 . A A . 217 THR HG21 1 1 
        6 25055 1 1 217 THR HG22 H -17.971  -6.646 -20.404 1.00 . A A . 217 THR HG22 1 1 
        6 25056 1 1 217 THR HG23 H -17.177  -5.074 -20.481 1.00 . A A . 217 THR HG23 1 1 
        6 25057 1 1 217 THR N    N -20.807  -4.299 -19.474 1.00 . A A . 217 THR N    1 1 
        6 25058 1 1 217 THR O    O -20.821  -4.465 -16.704 1.00 . A A . 217 THR O    1 1 
        6 25059 1 1 217 THR OG1  O -18.205  -3.936 -18.536 1.00 . A A . 217 THR OG1  1 1 
        6 25060 1 1 218 ARG C    C -20.280  -8.183 -14.858 1.00 . A A . 218 ARG C    1 1 
        6 25061 1 1 218 ARG CA   C -20.921  -6.909 -15.402 1.00 . A A . 218 ARG CA   1 1 
        6 25062 1 1 218 ARG CB   C -22.442  -6.991 -15.261 1.00 . A A . 218 ARG CB   1 1 
        6 25063 1 1 218 ARG CD   C -24.447  -7.912 -16.465 1.00 . A A . 218 ARG CD   1 1 
        6 25064 1 1 218 ARG CG   C -23.052  -8.208 -15.937 1.00 . A A . 218 ARG CG   1 1 
        6 25065 1 1 218 ARG CZ   C -26.651  -7.386 -15.511 1.00 . A A . 218 ARG CZ   1 1 
        6 25066 1 1 218 ARG H    H -20.314  -7.470 -17.350 1.00 . A A . 218 ARG H    1 1 
        6 25067 1 1 218 ARG HA   H -20.561  -6.067 -14.831 1.00 . A A . 218 ARG HA   1 1 
        6 25068 1 1 218 ARG HB2  H -22.694  -7.027 -14.211 1.00 . A A . 218 ARG HB2  1 1 
        6 25069 1 1 218 ARG HB3  H -22.880  -6.107 -15.698 1.00 . A A . 218 ARG HB3  1 1 
        6 25070 1 1 218 ARG HD2  H -24.446  -6.930 -16.914 1.00 . A A . 218 ARG HD2  1 1 
        6 25071 1 1 218 ARG HD3  H -24.698  -8.649 -17.212 1.00 . A A . 218 ARG HD3  1 1 
        6 25072 1 1 218 ARG HE   H -25.221  -8.414 -14.576 1.00 . A A . 218 ARG HE   1 1 
        6 25073 1 1 218 ARG HG2  H -22.422  -8.504 -16.763 1.00 . A A . 218 ARG HG2  1 1 
        6 25074 1 1 218 ARG HG3  H -23.111  -9.014 -15.220 1.00 . A A . 218 ARG HG3  1 1 
        6 25075 1 1 218 ARG HH11 H -26.347  -6.691 -17.384 1.00 . A A . 218 ARG HH11 1 1 
        6 25076 1 1 218 ARG HH12 H -27.897  -6.327 -16.700 1.00 . A A . 218 ARG HH12 1 1 
        6 25077 1 1 218 ARG HH21 H -27.258  -7.941 -13.665 1.00 . A A . 218 ARG HH21 1 1 
        6 25078 1 1 218 ARG HH22 H -28.413  -7.038 -14.584 1.00 . A A . 218 ARG HH22 1 1 
        6 25079 1 1 218 ARG N    N -20.553  -6.697 -16.796 1.00 . A A . 218 ARG N    1 1 
        6 25080 1 1 218 ARG NE   N -25.452  -7.948 -15.406 1.00 . A A . 218 ARG NE   1 1 
        6 25081 1 1 218 ARG NH1  N -26.993  -6.749 -16.623 1.00 . A A . 218 ARG NH1  1 1 
        6 25082 1 1 218 ARG NH2  N -27.512  -7.461 -14.504 1.00 . A A . 218 ARG NH2  1 1 
        6 25083 1 1 218 ARG O    O -19.982  -9.111 -15.610 1.00 . A A . 218 ARG O    1 1 
        6 25084 1 1 219 PHE C    C -19.700  -9.348 -11.394 1.00 . A A . 219 PHE C    1 1 
        6 25085 1 1 219 PHE CA   C -19.462  -9.377 -12.901 1.00 . A A . 219 PHE CA   1 1 
        6 25086 1 1 219 PHE CB   C -17.960  -9.420 -13.191 1.00 . A A . 219 PHE CB   1 1 
        6 25087 1 1 219 PHE CD1  C -17.734 -11.643 -14.331 1.00 . A A . 219 PHE CD1  1 1 
        6 25088 1 1 219 PHE CD2  C -16.552 -11.291 -12.291 1.00 . A A . 219 PHE CD2  1 1 
        6 25089 1 1 219 PHE CE1  C -17.225 -12.925 -14.409 1.00 . A A . 219 PHE CE1  1 1 
        6 25090 1 1 219 PHE CE2  C -16.039 -12.572 -12.363 1.00 . A A . 219 PHE CE2  1 1 
        6 25091 1 1 219 PHE CG   C -17.404 -10.812 -13.273 1.00 . A A . 219 PHE CG   1 1 
        6 25092 1 1 219 PHE CZ   C -16.375 -13.390 -13.424 1.00 . A A . 219 PHE CZ   1 1 
        6 25093 1 1 219 PHE H    H -20.329  -7.448 -12.999 1.00 . A A . 219 PHE H    1 1 
        6 25094 1 1 219 PHE HA   H -19.924 -10.263 -13.310 1.00 . A A . 219 PHE HA   1 1 
        6 25095 1 1 219 PHE HB2  H -17.769  -8.931 -14.134 1.00 . A A . 219 PHE HB2  1 1 
        6 25096 1 1 219 PHE HB3  H -17.435  -8.897 -12.406 1.00 . A A . 219 PHE HB3  1 1 
        6 25097 1 1 219 PHE HD1  H -18.398 -11.281 -15.103 1.00 . A A . 219 PHE HD1  1 1 
        6 25098 1 1 219 PHE HD2  H -16.288 -10.651 -11.460 1.00 . A A . 219 PHE HD2  1 1 
        6 25099 1 1 219 PHE HE1  H -17.489 -13.563 -15.239 1.00 . A A . 219 PHE HE1  1 1 
        6 25100 1 1 219 PHE HE2  H -15.374 -12.932 -11.591 1.00 . A A . 219 PHE HE2  1 1 
        6 25101 1 1 219 PHE HZ   H -15.976 -14.392 -13.482 1.00 . A A . 219 PHE HZ   1 1 
        6 25102 1 1 219 PHE N    N -20.070  -8.219 -13.546 1.00 . A A . 219 PHE N    1 1 
        6 25103 1 1 219 PHE O    O -20.330 -10.246 -10.837 1.00 . A A . 219 PHE O    1 1 
        6 25104 1 1 220 GLY C    C -18.530  -7.052  -8.723 1.00 . A A . 220 GLY C    1 1 
        6 25105 1 1 220 GLY CA   C -19.358  -8.181  -9.305 1.00 . A A . 220 GLY CA   1 1 
        6 25106 1 1 220 GLY H    H -18.698  -7.623 -11.237 1.00 . A A . 220 GLY H    1 1 
        6 25107 1 1 220 GLY HA2  H -20.400  -7.998  -9.089 1.00 . A A . 220 GLY HA2  1 1 
        6 25108 1 1 220 GLY HA3  H -19.061  -9.108  -8.836 1.00 . A A . 220 GLY HA3  1 1 
        6 25109 1 1 220 GLY N    N -19.191  -8.308 -10.741 1.00 . A A . 220 GLY N    1 1 
        6 25110 1 1 220 GLY O    O -17.801  -6.373  -9.445 1.00 . A A . 220 GLY O    1 1 
        6 25111 1 1 221 ILE C    C -17.089  -6.355  -5.574 1.00 . A A . 221 ILE C    1 1 
        6 25112 1 1 221 ILE CA   C -17.901  -5.796  -6.737 1.00 . A A . 221 ILE CA   1 1 
        6 25113 1 1 221 ILE CB   C -18.840  -4.695  -6.209 1.00 . A A . 221 ILE CB   1 1 
        6 25114 1 1 221 ILE CD1  C -21.095  -5.826  -5.872 1.00 . A A . 221 ILE CD1  1 1 
        6 25115 1 1 221 ILE CG1  C -19.844  -5.283  -5.216 1.00 . A A . 221 ILE CG1  1 1 
        6 25116 1 1 221 ILE CG2  C -19.563  -4.018  -7.364 1.00 . A A . 221 ILE CG2  1 1 
        6 25117 1 1 221 ILE H    H -19.242  -7.425  -6.892 1.00 . A A . 221 ILE H    1 1 
        6 25118 1 1 221 ILE HA   H -17.225  -5.352  -7.453 1.00 . A A . 221 ILE HA   1 1 
        6 25119 1 1 221 ILE HB   H -18.240  -3.952  -5.706 1.00 . A A . 221 ILE HB   1 1 
        6 25120 1 1 221 ILE HD11 H -20.857  -6.177  -6.866 1.00 . A A . 221 ILE HD11 1 1 
        6 25121 1 1 221 ILE HD12 H -21.482  -6.647  -5.286 1.00 . A A . 221 ILE HD12 1 1 
        6 25122 1 1 221 ILE HD13 H -21.837  -5.045  -5.934 1.00 . A A . 221 ILE HD13 1 1 
        6 25123 1 1 221 ILE HG12 H -19.376  -6.091  -4.677 1.00 . A A . 221 ILE HG12 1 1 
        6 25124 1 1 221 ILE HG13 H -20.142  -4.514  -4.518 1.00 . A A . 221 ILE HG13 1 1 
        6 25125 1 1 221 ILE HG21 H -20.457  -3.536  -6.996 1.00 . A A . 221 ILE HG21 1 1 
        6 25126 1 1 221 ILE HG22 H -18.915  -3.278  -7.810 1.00 . A A . 221 ILE HG22 1 1 
        6 25127 1 1 221 ILE HG23 H -19.831  -4.756  -8.104 1.00 . A A . 221 ILE HG23 1 1 
        6 25128 1 1 221 ILE N    N -18.644  -6.851  -7.414 1.00 . A A . 221 ILE N    1 1 
        6 25129 1 1 221 ILE O    O -17.456  -7.367  -4.977 1.00 . A A . 221 ILE O    1 1 
        6 25130 1 1 222 ALA C    C -14.662  -4.928  -3.327 1.00 . A A . 222 ALA C    1 1 
        6 25131 1 1 222 ALA CA   C -15.121  -6.118  -4.163 1.00 . A A . 222 ALA CA   1 1 
        6 25132 1 1 222 ALA CB   C -13.920  -6.879  -4.704 1.00 . A A . 222 ALA CB   1 1 
        6 25133 1 1 222 ALA H    H -15.743  -4.890  -5.770 1.00 . A A . 222 ALA H    1 1 
        6 25134 1 1 222 ALA HA   H -15.688  -6.789  -3.534 1.00 . A A . 222 ALA HA   1 1 
        6 25135 1 1 222 ALA HB1  H -14.007  -7.923  -4.440 1.00 . A A . 222 ALA HB1  1 1 
        6 25136 1 1 222 ALA HB2  H -13.887  -6.781  -5.779 1.00 . A A . 222 ALA HB2  1 1 
        6 25137 1 1 222 ALA HB3  H -13.015  -6.474  -4.278 1.00 . A A . 222 ALA HB3  1 1 
        6 25138 1 1 222 ALA N    N -15.983  -5.689  -5.257 1.00 . A A . 222 ALA N    1 1 
        6 25139 1 1 222 ALA O    O -14.183  -3.929  -3.863 1.00 . A A . 222 ALA O    1 1 
        6 25140 1 1 223 ALA C    C -13.480  -4.501  -0.016 1.00 . A A . 223 ALA C    1 1 
        6 25141 1 1 223 ALA CA   C -14.412  -3.975  -1.102 1.00 . A A . 223 ALA CA   1 1 
        6 25142 1 1 223 ALA CB   C -15.638  -3.325  -0.479 1.00 . A A . 223 ALA CB   1 1 
        6 25143 1 1 223 ALA H    H -15.200  -5.862  -1.644 1.00 . A A . 223 ALA H    1 1 
        6 25144 1 1 223 ALA HA   H -13.890  -3.224  -1.677 1.00 . A A . 223 ALA HA   1 1 
        6 25145 1 1 223 ALA HB1  H -15.517  -3.284   0.594 1.00 . A A . 223 ALA HB1  1 1 
        6 25146 1 1 223 ALA HB2  H -15.751  -2.323  -0.867 1.00 . A A . 223 ALA HB2  1 1 
        6 25147 1 1 223 ALA HB3  H -16.515  -3.906  -0.720 1.00 . A A . 223 ALA HB3  1 1 
        6 25148 1 1 223 ALA N    N -14.812  -5.041  -2.011 1.00 . A A . 223 ALA N    1 1 
        6 25149 1 1 223 ALA O    O -13.793  -5.476   0.667 1.00 . A A . 223 ALA O    1 1 
        6 25150 1 1 224 LYS C    C -11.168  -3.157   2.190 1.00 . A A . 224 LYS C    1 1 
        6 25151 1 1 224 LYS CA   C -11.353  -4.250   1.143 1.00 . A A . 224 LYS CA   1 1 
        6 25152 1 1 224 LYS CB   C -10.012  -4.567   0.478 1.00 . A A . 224 LYS CB   1 1 
        6 25153 1 1 224 LYS CD   C  -9.291  -6.876   1.158 1.00 . A A . 224 LYS CD   1 1 
        6 25154 1 1 224 LYS CE   C  -7.796  -6.641   1.317 1.00 . A A . 224 LYS CE   1 1 
        6 25155 1 1 224 LYS CG   C  -9.873  -6.017   0.048 1.00 . A A . 224 LYS CG   1 1 
        6 25156 1 1 224 LYS H    H -12.139  -3.079  -0.436 1.00 . A A . 224 LYS H    1 1 
        6 25157 1 1 224 LYS HA   H -11.723  -5.140   1.630 1.00 . A A . 224 LYS HA   1 1 
        6 25158 1 1 224 LYS HB2  H  -9.899  -3.942  -0.395 1.00 . A A . 224 LYS HB2  1 1 
        6 25159 1 1 224 LYS HB3  H  -9.217  -4.343   1.175 1.00 . A A . 224 LYS HB3  1 1 
        6 25160 1 1 224 LYS HD2  H  -9.783  -6.630   2.087 1.00 . A A . 224 LYS HD2  1 1 
        6 25161 1 1 224 LYS HD3  H  -9.460  -7.917   0.922 1.00 . A A . 224 LYS HD3  1 1 
        6 25162 1 1 224 LYS HE2  H  -7.579  -5.613   1.074 1.00 . A A . 224 LYS HE2  1 1 
        6 25163 1 1 224 LYS HE3  H  -7.523  -6.834   2.344 1.00 . A A . 224 LYS HE3  1 1 
        6 25164 1 1 224 LYS HG2  H -10.849  -6.400  -0.214 1.00 . A A . 224 LYS HG2  1 1 
        6 25165 1 1 224 LYS HG3  H  -9.222  -6.067  -0.813 1.00 . A A . 224 LYS HG3  1 1 
        6 25166 1 1 224 LYS HZ1  H  -6.855  -8.454   0.882 1.00 . A A . 224 LYS HZ1  1 1 
        6 25167 1 1 224 LYS HZ2  H  -6.069  -7.101   0.238 1.00 . A A . 224 LYS HZ2  1 1 
        6 25168 1 1 224 LYS HZ3  H  -7.493  -7.670  -0.475 1.00 . A A . 224 LYS HZ3  1 1 
        6 25169 1 1 224 LYS N    N -12.332  -3.849   0.139 1.00 . A A . 224 LYS N    1 1 
        6 25170 1 1 224 LYS NZ   N  -6.997  -7.529   0.428 1.00 . A A . 224 LYS NZ   1 1 
        6 25171 1 1 224 LYS O    O -10.699  -2.061   1.881 1.00 . A A . 224 LYS O    1 1 
        6 25172 1 1 225 TYR C    C -10.527  -3.058   5.632 1.00 . A A . 225 TYR C    1 1 
        6 25173 1 1 225 TYR CA   C -11.413  -2.504   4.521 1.00 . A A . 225 TYR CA   1 1 
        6 25174 1 1 225 TYR CB   C -12.794  -2.154   5.080 1.00 . A A . 225 TYR CB   1 1 
        6 25175 1 1 225 TYR CD1  C -11.989  -0.369   6.674 1.00 . A A . 225 TYR CD1  1 1 
        6 25176 1 1 225 TYR CD2  C -13.827   0.144   5.246 1.00 . A A . 225 TYR CD2  1 1 
        6 25177 1 1 225 TYR CE1  C -12.056   0.897   7.223 1.00 . A A . 225 TYR CE1  1 1 
        6 25178 1 1 225 TYR CE2  C -13.901   1.412   5.788 1.00 . A A . 225 TYR CE2  1 1 
        6 25179 1 1 225 TYR CG   C -12.871  -0.767   5.677 1.00 . A A . 225 TYR CG   1 1 
        6 25180 1 1 225 TYR CZ   C -13.013   1.784   6.776 1.00 . A A . 225 TYR CZ   1 1 
        6 25181 1 1 225 TYR H    H -11.905  -4.351   3.613 1.00 . A A . 225 TYR H    1 1 
        6 25182 1 1 225 TYR HA   H -10.958  -1.608   4.126 1.00 . A A . 225 TYR HA   1 1 
        6 25183 1 1 225 TYR HB2  H -13.522  -2.214   4.286 1.00 . A A . 225 TYR HB2  1 1 
        6 25184 1 1 225 TYR HB3  H -13.052  -2.863   5.853 1.00 . A A . 225 TYR HB3  1 1 
        6 25185 1 1 225 TYR HD1  H -11.240  -1.066   7.022 1.00 . A A . 225 TYR HD1  1 1 
        6 25186 1 1 225 TYR HD2  H -14.521  -0.151   4.472 1.00 . A A . 225 TYR HD2  1 1 
        6 25187 1 1 225 TYR HE1  H -11.361   1.189   7.997 1.00 . A A . 225 TYR HE1  1 1 
        6 25188 1 1 225 TYR HE2  H -14.651   2.107   5.439 1.00 . A A . 225 TYR HE2  1 1 
        6 25189 1 1 225 TYR HH   H -13.767   3.550   6.871 1.00 . A A . 225 TYR HH   1 1 
        6 25190 1 1 225 TYR N    N -11.538  -3.462   3.428 1.00 . A A . 225 TYR N    1 1 
        6 25191 1 1 225 TYR O    O -10.956  -3.900   6.421 1.00 . A A . 225 TYR O    1 1 
        6 25192 1 1 225 TYR OH   O -13.085   3.046   7.320 1.00 . A A . 225 TYR OH   1 1 
        6 25193 1 1 226 GLN C    C  -7.882  -1.856   7.569 1.00 . A A . 226 GLN C    1 1 
        6 25194 1 1 226 GLN CA   C  -8.342  -3.024   6.703 1.00 . A A . 226 GLN CA   1 1 
        6 25195 1 1 226 GLN CB   C  -7.134  -3.693   6.044 1.00 . A A . 226 GLN CB   1 1 
        6 25196 1 1 226 GLN CD   C  -5.361  -3.579   4.248 1.00 . A A . 226 GLN CD   1 1 
        6 25197 1 1 226 GLN CG   C  -6.579  -2.916   4.861 1.00 . A A . 226 GLN CG   1 1 
        6 25198 1 1 226 GLN H    H  -9.006  -1.908   5.031 1.00 . A A . 226 GLN H    1 1 
        6 25199 1 1 226 GLN HA   H  -8.844  -3.745   7.330 1.00 . A A . 226 GLN HA   1 1 
        6 25200 1 1 226 GLN HB2  H  -6.350  -3.798   6.779 1.00 . A A . 226 GLN HB2  1 1 
        6 25201 1 1 226 GLN HB3  H  -7.426  -4.674   5.698 1.00 . A A . 226 GLN HB3  1 1 
        6 25202 1 1 226 GLN HE21 H  -6.330  -3.827   2.530 1.00 . A A . 226 GLN HE21 1 1 
        6 25203 1 1 226 GLN HE22 H  -4.705  -4.411   2.566 1.00 . A A . 226 GLN HE22 1 1 
        6 25204 1 1 226 GLN HG2  H  -7.346  -2.839   4.105 1.00 . A A . 226 GLN HG2  1 1 
        6 25205 1 1 226 GLN HG3  H  -6.303  -1.927   5.194 1.00 . A A . 226 GLN HG3  1 1 
        6 25206 1 1 226 GLN N    N  -9.289  -2.578   5.688 1.00 . A A . 226 GLN N    1 1 
        6 25207 1 1 226 GLN NE2  N  -5.477  -3.981   2.988 1.00 . A A . 226 GLN NE2  1 1 
        6 25208 1 1 226 GLN O    O  -7.216  -0.939   7.088 1.00 . A A . 226 GLN O    1 1 
        6 25209 1 1 226 GLN OE1  O  -4.327  -3.729   4.900 1.00 . A A . 226 GLN OE1  1 1 
        6 25210 1 1 227 ILE C    C  -6.502  -1.124  10.407 1.00 . A A . 227 ILE C    1 1 
        6 25211 1 1 227 ILE CA   C  -7.864  -0.843   9.781 1.00 . A A . 227 ILE CA   1 1 
        6 25212 1 1 227 ILE CB   C  -8.908  -0.682  10.901 1.00 . A A . 227 ILE CB   1 1 
        6 25213 1 1 227 ILE CD1  C -11.017  -1.905  10.168 1.00 . A A . 227 ILE CD1  1 1 
        6 25214 1 1 227 ILE CG1  C -10.314  -0.573  10.306 1.00 . A A . 227 ILE CG1  1 1 
        6 25215 1 1 227 ILE CG2  C  -8.590   0.539  11.751 1.00 . A A . 227 ILE CG2  1 1 
        6 25216 1 1 227 ILE H    H  -8.772  -2.655   9.171 1.00 . A A . 227 ILE H    1 1 
        6 25217 1 1 227 ILE HA   H  -7.810   0.085   9.230 1.00 . A A . 227 ILE HA   1 1 
        6 25218 1 1 227 ILE HB   H  -8.861  -1.554  11.535 1.00 . A A . 227 ILE HB   1 1 
        6 25219 1 1 227 ILE HD11 H -11.277  -2.069   9.132 1.00 . A A . 227 ILE HD11 1 1 
        6 25220 1 1 227 ILE HD12 H -10.361  -2.695  10.502 1.00 . A A . 227 ILE HD12 1 1 
        6 25221 1 1 227 ILE HD13 H -11.915  -1.903  10.768 1.00 . A A . 227 ILE HD13 1 1 
        6 25222 1 1 227 ILE HG12 H -10.918   0.057  10.940 1.00 . A A . 227 ILE HG12 1 1 
        6 25223 1 1 227 ILE HG13 H -10.247  -0.128   9.323 1.00 . A A . 227 ILE HG13 1 1 
        6 25224 1 1 227 ILE HG21 H  -8.153   0.223  12.686 1.00 . A A . 227 ILE HG21 1 1 
        6 25225 1 1 227 ILE HG22 H  -7.892   1.172  11.224 1.00 . A A . 227 ILE HG22 1 1 
        6 25226 1 1 227 ILE HG23 H  -9.499   1.089  11.946 1.00 . A A . 227 ILE HG23 1 1 
        6 25227 1 1 227 ILE N    N  -8.241  -1.897   8.848 1.00 . A A . 227 ILE N    1 1 
        6 25228 1 1 227 ILE O    O  -5.821  -0.210  10.872 1.00 . A A . 227 ILE O    1 1 
        6 25229 1 1 228 ASP C    C  -4.471  -4.218  10.559 1.00 . A A . 228 ASP C    1 1 
        6 25230 1 1 228 ASP CA   C  -4.829  -2.796  10.980 1.00 . A A . 228 ASP CA   1 1 
        6 25231 1 1 228 ASP CB   C  -4.868  -2.696  12.506 1.00 . A A . 228 ASP CB   1 1 
        6 25232 1 1 228 ASP CG   C  -6.244  -2.989  13.071 1.00 . A A . 228 ASP CG   1 1 
        6 25233 1 1 228 ASP H    H  -6.699  -3.077  10.028 1.00 . A A . 228 ASP H    1 1 
        6 25234 1 1 228 ASP HA   H  -4.075  -2.122  10.604 1.00 . A A . 228 ASP HA   1 1 
        6 25235 1 1 228 ASP HB2  H  -4.169  -3.406  12.924 1.00 . A A . 228 ASP HB2  1 1 
        6 25236 1 1 228 ASP HB3  H  -4.581  -1.698  12.802 1.00 . A A . 228 ASP HB3  1 1 
        6 25237 1 1 228 ASP N    N  -6.112  -2.394  10.414 1.00 . A A . 228 ASP N    1 1 
        6 25238 1 1 228 ASP O    O  -5.326  -5.003  10.148 1.00 . A A . 228 ASP O    1 1 
        6 25239 1 1 228 ASP OD1  O  -6.901  -3.929  12.575 1.00 . A A . 228 ASP OD1  1 1 
        6 25240 1 1 228 ASP OD2  O  -6.663  -2.280  14.008 1.00 . A A . 228 ASP OD2  1 1 
        6 25241 1 1 229 PRO C    C  -3.140  -6.967  11.267 1.00 . A A . 229 PRO C    1 1 
        6 25242 1 1 229 PRO CA   C  -2.677  -5.886  10.296 1.00 . A A . 229 PRO CA   1 1 
        6 25243 1 1 229 PRO CB   C  -1.157  -5.723  10.363 1.00 . A A . 229 PRO CB   1 1 
        6 25244 1 1 229 PRO CD   C  -2.105  -3.672  11.144 1.00 . A A . 229 PRO CD   1 1 
        6 25245 1 1 229 PRO CG   C  -0.938  -4.603  11.321 1.00 . A A . 229 PRO CG   1 1 
        6 25246 1 1 229 PRO HA   H  -2.968  -6.157   9.292 1.00 . A A . 229 PRO HA   1 1 
        6 25247 1 1 229 PRO HB2  H  -0.709  -6.641  10.718 1.00 . A A . 229 PRO HB2  1 1 
        6 25248 1 1 229 PRO HB3  H  -0.773  -5.484   9.383 1.00 . A A . 229 PRO HB3  1 1 
        6 25249 1 1 229 PRO HD2  H  -2.373  -3.219  12.087 1.00 . A A . 229 PRO HD2  1 1 
        6 25250 1 1 229 PRO HD3  H  -1.874  -2.913  10.411 1.00 . A A . 229 PRO HD3  1 1 
        6 25251 1 1 229 PRO HG2  H  -0.912  -4.984  12.331 1.00 . A A . 229 PRO HG2  1 1 
        6 25252 1 1 229 PRO HG3  H  -0.014  -4.095  11.087 1.00 . A A . 229 PRO HG3  1 1 
        6 25253 1 1 229 PRO N    N  -3.178  -4.558  10.662 1.00 . A A . 229 PRO N    1 1 
        6 25254 1 1 229 PRO O    O  -2.942  -8.158  11.025 1.00 . A A . 229 PRO O    1 1 
        6 25255 1 1 230 ASP C    C  -5.770  -7.593  13.309 1.00 . A A . 230 ASP C    1 1 
        6 25256 1 1 230 ASP CA   C  -4.250  -7.478  13.372 1.00 . A A . 230 ASP CA   1 1 
        6 25257 1 1 230 ASP CB   C  -3.817  -7.030  14.768 1.00 . A A . 230 ASP CB   1 1 
        6 25258 1 1 230 ASP CG   C  -4.740  -5.977  15.350 1.00 . A A . 230 ASP CG   1 1 
        6 25259 1 1 230 ASP H    H  -3.886  -5.583  12.501 1.00 . A A . 230 ASP H    1 1 
        6 25260 1 1 230 ASP HA   H  -3.820  -8.447  13.165 1.00 . A A . 230 ASP HA   1 1 
        6 25261 1 1 230 ASP HB2  H  -3.815  -7.885  15.429 1.00 . A A . 230 ASP HB2  1 1 
        6 25262 1 1 230 ASP HB3  H  -2.820  -6.619  14.714 1.00 . A A . 230 ASP HB3  1 1 
        6 25263 1 1 230 ASP N    N  -3.758  -6.545  12.365 1.00 . A A . 230 ASP N    1 1 
        6 25264 1 1 230 ASP O    O  -6.386  -8.266  14.134 1.00 . A A . 230 ASP O    1 1 
        6 25265 1 1 230 ASP OD1  O  -5.238  -5.132  14.578 1.00 . A A . 230 ASP OD1  1 1 
        6 25266 1 1 230 ASP OD2  O  -4.964  -5.999  16.579 1.00 . A A . 230 ASP OD2  1 1 
        6 25267 1 1 231 ALA C    C  -8.223  -6.340  10.821 1.00 . A A . 231 ALA C    1 1 
        6 25268 1 1 231 ALA CA   C  -7.816  -6.957  12.154 1.00 . A A . 231 ALA CA   1 1 
        6 25269 1 1 231 ALA CB   C  -8.497  -6.232  13.305 1.00 . A A . 231 ALA CB   1 1 
        6 25270 1 1 231 ALA H    H  -5.823  -6.410  11.698 1.00 . A A . 231 ALA H    1 1 
        6 25271 1 1 231 ALA HA   H  -8.134  -7.990  12.174 1.00 . A A . 231 ALA HA   1 1 
        6 25272 1 1 231 ALA HB1  H  -8.971  -5.334  12.933 1.00 . A A . 231 ALA HB1  1 1 
        6 25273 1 1 231 ALA HB2  H  -9.242  -6.876  13.746 1.00 . A A . 231 ALA HB2  1 1 
        6 25274 1 1 231 ALA HB3  H  -7.761  -5.968  14.050 1.00 . A A . 231 ALA HB3  1 1 
        6 25275 1 1 231 ALA N    N  -6.368  -6.929  12.325 1.00 . A A . 231 ALA N    1 1 
        6 25276 1 1 231 ALA O    O  -8.219  -5.118  10.665 1.00 . A A . 231 ALA O    1 1 
        6 25277 1 1 232 CYS C    C -10.289  -7.388   8.114 1.00 . A A . 232 CYS C    1 1 
        6 25278 1 1 232 CYS CA   C  -8.983  -6.727   8.542 1.00 . A A . 232 CYS CA   1 1 
        6 25279 1 1 232 CYS CB   C  -7.889  -7.021   7.514 1.00 . A A . 232 CYS CB   1 1 
        6 25280 1 1 232 CYS H    H  -8.557  -8.152  10.048 1.00 . A A . 232 CYS H    1 1 
        6 25281 1 1 232 CYS HA   H  -9.135  -5.660   8.598 1.00 . A A . 232 CYS HA   1 1 
        6 25282 1 1 232 CYS HB2  H  -8.110  -6.488   6.601 1.00 . A A . 232 CYS HB2  1 1 
        6 25283 1 1 232 CYS HB3  H  -6.941  -6.678   7.901 1.00 . A A . 232 CYS HB3  1 1 
        6 25284 1 1 232 CYS HG   H  -6.870  -8.871   6.086 1.00 . A A . 232 CYS HG   1 1 
        6 25285 1 1 232 CYS N    N  -8.574  -7.190   9.863 1.00 . A A . 232 CYS N    1 1 
        6 25286 1 1 232 CYS O    O -10.550  -8.544   8.446 1.00 . A A . 232 CYS O    1 1 
        6 25287 1 1 232 CYS SG   S  -7.716  -8.772   7.100 1.00 . A A . 232 CYS SG   1 1 
        6 25288 1 1 233 PHE C    C -12.590  -6.845   5.426 1.00 . A A . 233 PHE C    1 1 
        6 25289 1 1 233 PHE CA   C -12.390  -7.158   6.906 1.00 . A A . 233 PHE CA   1 1 
        6 25290 1 1 233 PHE CB   C -13.535  -6.558   7.725 1.00 . A A . 233 PHE CB   1 1 
        6 25291 1 1 233 PHE CD1  C -15.059  -8.524   7.396 1.00 . A A . 233 PHE CD1  1 1 
        6 25292 1 1 233 PHE CD2  C -15.956  -6.334   7.105 1.00 . A A . 233 PHE CD2  1 1 
        6 25293 1 1 233 PHE CE1  C -16.293  -9.071   7.098 1.00 . A A . 233 PHE CE1  1 1 
        6 25294 1 1 233 PHE CE2  C -17.192  -6.875   6.806 1.00 . A A . 233 PHE CE2  1 1 
        6 25295 1 1 233 PHE CG   C -14.877  -7.151   7.402 1.00 . A A . 233 PHE CG   1 1 
        6 25296 1 1 233 PHE CZ   C -17.361  -8.246   6.804 1.00 . A A . 233 PHE CZ   1 1 
        6 25297 1 1 233 PHE H    H -10.845  -5.730   7.145 1.00 . A A . 233 PHE H    1 1 
        6 25298 1 1 233 PHE HA   H -12.386  -8.228   7.038 1.00 . A A . 233 PHE HA   1 1 
        6 25299 1 1 233 PHE HB2  H -13.343  -6.725   8.774 1.00 . A A . 233 PHE HB2  1 1 
        6 25300 1 1 233 PHE HB3  H -13.585  -5.497   7.537 1.00 . A A . 233 PHE HB3  1 1 
        6 25301 1 1 233 PHE HD1  H -14.226  -9.171   7.626 1.00 . A A . 233 PHE HD1  1 1 
        6 25302 1 1 233 PHE HD2  H -15.825  -5.261   7.106 1.00 . A A . 233 PHE HD2  1 1 
        6 25303 1 1 233 PHE HE1  H -16.423 -10.143   7.097 1.00 . A A . 233 PHE HE1  1 1 
        6 25304 1 1 233 PHE HE2  H -18.025  -6.227   6.577 1.00 . A A . 233 PHE HE2  1 1 
        6 25305 1 1 233 PHE HZ   H -18.325  -8.671   6.570 1.00 . A A . 233 PHE HZ   1 1 
        6 25306 1 1 233 PHE N    N -11.108  -6.645   7.377 1.00 . A A . 233 PHE N    1 1 
        6 25307 1 1 233 PHE O    O -12.439  -5.701   4.997 1.00 . A A . 233 PHE O    1 1 
        6 25308 1 1 234 SER C    C -14.443  -8.384   2.785 1.00 . A A . 234 SER C    1 1 
        6 25309 1 1 234 SER CA   C -13.147  -7.706   3.219 1.00 . A A . 234 SER CA   1 1 
        6 25310 1 1 234 SER CB   C -11.968  -8.285   2.434 1.00 . A A . 234 SER CB   1 1 
        6 25311 1 1 234 SER H    H -13.035  -8.758   5.053 1.00 . A A . 234 SER H    1 1 
        6 25312 1 1 234 SER HA   H -13.221  -6.649   3.013 1.00 . A A . 234 SER HA   1 1 
        6 25313 1 1 234 SER HB2  H -11.890  -7.780   1.483 1.00 . A A . 234 SER HB2  1 1 
        6 25314 1 1 234 SER HB3  H -11.057  -8.136   2.996 1.00 . A A . 234 SER HB3  1 1 
        6 25315 1 1 234 SER HG   H -11.492  -9.973   1.561 1.00 . A A . 234 SER HG   1 1 
        6 25316 1 1 234 SER N    N -12.930  -7.870   4.652 1.00 . A A . 234 SER N    1 1 
        6 25317 1 1 234 SER O    O -14.865  -9.377   3.376 1.00 . A A . 234 SER O    1 1 
        6 25318 1 1 234 SER OG   O -12.140  -9.672   2.203 1.00 . A A . 234 SER OG   1 1 
        6 25319 1 1 235 ALA C    C -16.279  -8.503  -0.289 1.00 . A A . 235 ALA C    1 1 
        6 25320 1 1 235 ALA CA   C -16.316  -8.391   1.231 1.00 . A A . 235 ALA CA   1 1 
        6 25321 1 1 235 ALA CB   C -17.494  -7.535   1.671 1.00 . A A . 235 ALA CB   1 1 
        6 25322 1 1 235 ALA H    H -14.683  -7.048   1.317 1.00 . A A . 235 ALA H    1 1 
        6 25323 1 1 235 ALA HA   H -16.443  -9.379   1.652 1.00 . A A . 235 ALA HA   1 1 
        6 25324 1 1 235 ALA HB1  H -17.213  -6.957   2.540 1.00 . A A . 235 ALA HB1  1 1 
        6 25325 1 1 235 ALA HB2  H -17.773  -6.868   0.869 1.00 . A A . 235 ALA HB2  1 1 
        6 25326 1 1 235 ALA HB3  H -18.330  -8.173   1.918 1.00 . A A . 235 ALA HB3  1 1 
        6 25327 1 1 235 ALA N    N -15.069  -7.839   1.747 1.00 . A A . 235 ALA N    1 1 
        6 25328 1 1 235 ALA O    O -15.736  -7.636  -0.973 1.00 . A A . 235 ALA O    1 1 
        6 25329 1 1 236 LYS C    C -18.262 -10.322  -2.689 1.00 . A A . 236 LYS C    1 1 
        6 25330 1 1 236 LYS CA   C -16.895  -9.803  -2.253 1.00 . A A . 236 LYS CA   1 1 
        6 25331 1 1 236 LYS CB   C -15.806 -10.798  -2.660 1.00 . A A . 236 LYS CB   1 1 
        6 25332 1 1 236 LYS CD   C -14.226 -11.474  -4.492 1.00 . A A . 236 LYS CD   1 1 
        6 25333 1 1 236 LYS CE   C -13.129 -10.421  -4.464 1.00 . A A . 236 LYS CE   1 1 
        6 25334 1 1 236 LYS CG   C -15.582 -10.874  -4.161 1.00 . A A . 236 LYS CG   1 1 
        6 25335 1 1 236 LYS H    H -17.277 -10.234  -0.216 1.00 . A A . 236 LYS H    1 1 
        6 25336 1 1 236 LYS HA   H -16.709  -8.859  -2.742 1.00 . A A . 236 LYS HA   1 1 
        6 25337 1 1 236 LYS HB2  H -14.877 -10.508  -2.192 1.00 . A A . 236 LYS HB2  1 1 
        6 25338 1 1 236 LYS HB3  H -16.084 -11.782  -2.309 1.00 . A A . 236 LYS HB3  1 1 
        6 25339 1 1 236 LYS HD2  H -13.993 -12.239  -3.767 1.00 . A A . 236 LYS HD2  1 1 
        6 25340 1 1 236 LYS HD3  H -14.267 -11.912  -5.479 1.00 . A A . 236 LYS HD3  1 1 
        6 25341 1 1 236 LYS HE2  H -13.230  -9.792  -5.335 1.00 . A A . 236 LYS HE2  1 1 
        6 25342 1 1 236 LYS HE3  H -13.245  -9.823  -3.573 1.00 . A A . 236 LYS HE3  1 1 
        6 25343 1 1 236 LYS HG2  H -16.353 -11.489  -4.600 1.00 . A A . 236 LYS HG2  1 1 
        6 25344 1 1 236 LYS HG3  H -15.635  -9.877  -4.574 1.00 . A A . 236 LYS HG3  1 1 
        6 25345 1 1 236 LYS HZ1  H -11.821 -12.012  -4.115 1.00 . A A . 236 LYS HZ1  1 1 
        6 25346 1 1 236 LYS HZ2  H -11.134 -10.489  -3.849 1.00 . A A . 236 LYS HZ2  1 1 
        6 25347 1 1 236 LYS HZ3  H -11.382 -11.040  -5.428 1.00 . A A . 236 LYS HZ3  1 1 
        6 25348 1 1 236 LYS N    N -16.860  -9.577  -0.813 1.00 . A A . 236 LYS N    1 1 
        6 25349 1 1 236 LYS NZ   N -11.771 -11.034  -4.464 1.00 . A A . 236 LYS NZ   1 1 
        6 25350 1 1 236 LYS O    O -18.816 -11.233  -2.074 1.00 . A A . 236 LYS O    1 1 
        6 25351 1 1 237 VAL C    C -20.090 -10.196  -5.799 1.00 . A A . 237 VAL C    1 1 
        6 25352 1 1 237 VAL CA   C -20.099 -10.144  -4.276 1.00 . A A . 237 VAL CA   1 1 
        6 25353 1 1 237 VAL CB   C -21.212  -9.186  -3.812 1.00 . A A . 237 VAL CB   1 1 
        6 25354 1 1 237 VAL CG1  C -22.542  -9.567  -4.445 1.00 . A A . 237 VAL CG1  1 1 
        6 25355 1 1 237 VAL CG2  C -21.316  -9.184  -2.295 1.00 . A A . 237 VAL CG2  1 1 
        6 25356 1 1 237 VAL H    H -18.308  -9.018  -4.204 1.00 . A A . 237 VAL H    1 1 
        6 25357 1 1 237 VAL HA   H -20.319 -11.130  -3.893 1.00 . A A . 237 VAL HA   1 1 
        6 25358 1 1 237 VAL HB   H -20.958  -8.187  -4.136 1.00 . A A . 237 VAL HB   1 1 
        6 25359 1 1 237 VAL HG11 H -22.794 -10.580  -4.169 1.00 . A A . 237 VAL HG11 1 1 
        6 25360 1 1 237 VAL HG12 H -23.313  -8.895  -4.096 1.00 . A A . 237 VAL HG12 1 1 
        6 25361 1 1 237 VAL HG13 H -22.463  -9.497  -5.520 1.00 . A A . 237 VAL HG13 1 1 
        6 25362 1 1 237 VAL HG21 H -20.881  -8.276  -1.905 1.00 . A A . 237 VAL HG21 1 1 
        6 25363 1 1 237 VAL HG22 H -22.354  -9.241  -2.005 1.00 . A A . 237 VAL HG22 1 1 
        6 25364 1 1 237 VAL HG23 H -20.784 -10.037  -1.896 1.00 . A A . 237 VAL HG23 1 1 
        6 25365 1 1 237 VAL N    N -18.799  -9.738  -3.756 1.00 . A A . 237 VAL N    1 1 
        6 25366 1 1 237 VAL O    O -19.477  -9.354  -6.455 1.00 . A A . 237 VAL O    1 1 
        6 25367 1 1 238 ASN C    C -22.294 -11.423  -8.274 1.00 . A A . 238 ASN C    1 1 
        6 25368 1 1 238 ASN CA   C -20.844 -11.351  -7.804 1.00 . A A . 238 ASN CA   1 1 
        6 25369 1 1 238 ASN CB   C -20.095 -12.614  -8.234 1.00 . A A . 238 ASN CB   1 1 
        6 25370 1 1 238 ASN CG   C -20.529 -13.839  -7.453 1.00 . A A . 238 ASN CG   1 1 
        6 25371 1 1 238 ASN H    H -21.242 -11.830  -5.781 1.00 . A A . 238 ASN H    1 1 
        6 25372 1 1 238 ASN HA   H -20.373 -10.492  -8.257 1.00 . A A . 238 ASN HA   1 1 
        6 25373 1 1 238 ASN HB2  H -20.280 -12.796  -9.283 1.00 . A A . 238 ASN HB2  1 1 
        6 25374 1 1 238 ASN HB3  H -19.036 -12.467  -8.080 1.00 . A A . 238 ASN HB3  1 1 
        6 25375 1 1 238 ASN HD21 H -21.997 -14.177  -8.751 1.00 . A A . 238 ASN HD21 1 1 
        6 25376 1 1 238 ASN HD22 H -21.874 -15.302  -7.445 1.00 . A A . 238 ASN HD22 1 1 
        6 25377 1 1 238 ASN N    N -20.774 -11.189  -6.357 1.00 . A A . 238 ASN N    1 1 
        6 25378 1 1 238 ASN ND2  N -21.572 -14.507  -7.932 1.00 . A A . 238 ASN ND2  1 1 
        6 25379 1 1 238 ASN O    O -23.122 -12.098  -7.664 1.00 . A A . 238 ASN O    1 1 
        6 25380 1 1 238 ASN OD1  O -19.934 -14.180  -6.430 1.00 . A A . 238 ASN OD1  1 1 
        6 25381 1 1 239 ASN C    C -24.973 -10.421  -8.825 1.00 . A A . 239 ASN C    1 1 
        6 25382 1 1 239 ASN CA   C -23.943 -10.705  -9.914 1.00 . A A . 239 ASN CA   1 1 
        6 25383 1 1 239 ASN CB   C -24.256 -12.041 -10.591 1.00 . A A . 239 ASN CB   1 1 
        6 25384 1 1 239 ASN CG   C -23.552 -12.192 -11.926 1.00 . A A . 239 ASN CG   1 1 
        6 25385 1 1 239 ASN H    H -21.890 -10.202  -9.805 1.00 . A A . 239 ASN H    1 1 
        6 25386 1 1 239 ASN HA   H -23.990  -9.918 -10.652 1.00 . A A . 239 ASN HA   1 1 
        6 25387 1 1 239 ASN HB2  H -23.939 -12.847  -9.946 1.00 . A A . 239 ASN HB2  1 1 
        6 25388 1 1 239 ASN HB3  H -25.320 -12.114 -10.756 1.00 . A A . 239 ASN HB3  1 1 
        6 25389 1 1 239 ASN HD21 H -22.319 -13.545 -11.150 1.00 . A A . 239 ASN HD21 1 1 
        6 25390 1 1 239 ASN HD22 H -22.073 -13.175 -12.820 1.00 . A A . 239 ASN HD22 1 1 
        6 25391 1 1 239 ASN N    N -22.593 -10.721  -9.362 1.00 . A A . 239 ASN N    1 1 
        6 25392 1 1 239 ASN ND2  N -22.547 -13.058 -11.970 1.00 . A A . 239 ASN ND2  1 1 
        6 25393 1 1 239 ASN O    O -26.153 -10.736  -8.975 1.00 . A A . 239 ASN O    1 1 
        6 25394 1 1 239 ASN OD1  O -23.908 -11.537 -12.905 1.00 . A A . 239 ASN OD1  1 1 
        6 25395 1 1 240 SER C    C -26.192 -10.725  -6.173 1.00 . A A . 240 SER C    1 1 
        6 25396 1 1 240 SER CA   C -25.398  -9.498  -6.613 1.00 . A A . 240 SER CA   1 1 
        6 25397 1 1 240 SER CB   C -26.354  -8.369  -7.001 1.00 . A A . 240 SER CB   1 1 
        6 25398 1 1 240 SER H    H -23.565  -9.596  -7.669 1.00 . A A . 240 SER H    1 1 
        6 25399 1 1 240 SER HA   H -24.782  -9.169  -5.789 1.00 . A A . 240 SER HA   1 1 
        6 25400 1 1 240 SER HB2  H -25.793  -7.563  -7.447 1.00 . A A . 240 SER HB2  1 1 
        6 25401 1 1 240 SER HB3  H -27.076  -8.742  -7.713 1.00 . A A . 240 SER HB3  1 1 
        6 25402 1 1 240 SER HG   H -27.319  -8.607  -5.313 1.00 . A A . 240 SER HG   1 1 
        6 25403 1 1 240 SER N    N -24.517  -9.823  -7.729 1.00 . A A . 240 SER N    1 1 
        6 25404 1 1 240 SER O    O -27.203 -10.608  -5.481 1.00 . A A . 240 SER O    1 1 
        6 25405 1 1 240 SER OG   O -27.045  -7.873  -5.868 1.00 . A A . 240 SER OG   1 1 
        6 25406 1 1 241 SER C    C -25.650 -13.871  -5.116 1.00 . A A . 241 SER C    1 1 
        6 25407 1 1 241 SER CA   C -26.395 -13.150  -6.235 1.00 . A A . 241 SER CA   1 1 
        6 25408 1 1 241 SER CB   C -26.497 -14.057  -7.462 1.00 . A A . 241 SER CB   1 1 
        6 25409 1 1 241 SER H    H -24.916 -11.929  -7.132 1.00 . A A . 241 SER H    1 1 
        6 25410 1 1 241 SER HA   H -27.390 -12.909  -5.892 1.00 . A A . 241 SER HA   1 1 
        6 25411 1 1 241 SER HB2  H -27.365 -13.780  -8.041 1.00 . A A . 241 SER HB2  1 1 
        6 25412 1 1 241 SER HB3  H -25.609 -13.940  -8.067 1.00 . A A . 241 SER HB3  1 1 
        6 25413 1 1 241 SER HG   H -25.776 -15.862  -7.219 1.00 . A A . 241 SER HG   1 1 
        6 25414 1 1 241 SER N    N -25.727 -11.901  -6.582 1.00 . A A . 241 SER N    1 1 
        6 25415 1 1 241 SER O    O -26.263 -14.421  -4.199 1.00 . A A . 241 SER O    1 1 
        6 25416 1 1 241 SER OG   O -26.615 -15.417  -7.083 1.00 . A A . 241 SER OG   1 1 
        6 25417 1 1 242 LEU C    C -22.692 -13.493  -3.396 1.00 . A A . 242 LEU C    1 1 
        6 25418 1 1 242 LEU CA   C -23.493 -14.519  -4.191 1.00 . A A . 242 LEU CA   1 1 
        6 25419 1 1 242 LEU CB   C -22.545 -15.519  -4.855 1.00 . A A . 242 LEU CB   1 1 
        6 25420 1 1 242 LEU CD1  C -20.471 -15.557  -3.448 1.00 . A A . 242 LEU CD1  1 1 
        6 25421 1 1 242 LEU CD2  C -22.499 -16.826  -2.717 1.00 . A A . 242 LEU CD2  1 1 
        6 25422 1 1 242 LEU CG   C -21.681 -16.354  -3.910 1.00 . A A . 242 LEU CG   1 1 
        6 25423 1 1 242 LEU H    H -23.893 -13.411  -5.950 1.00 . A A . 242 LEU H    1 1 
        6 25424 1 1 242 LEU HA   H -24.147 -15.049  -3.515 1.00 . A A . 242 LEU HA   1 1 
        6 25425 1 1 242 LEU HB2  H -23.142 -16.198  -5.445 1.00 . A A . 242 LEU HB2  1 1 
        6 25426 1 1 242 LEU HB3  H -21.885 -14.964  -5.507 1.00 . A A . 242 LEU HB3  1 1 
        6 25427 1 1 242 LEU HD11 H -20.744 -14.949  -2.599 1.00 . A A . 242 LEU HD11 1 1 
        6 25428 1 1 242 LEU HD12 H -20.131 -14.921  -4.252 1.00 . A A . 242 LEU HD12 1 1 
        6 25429 1 1 242 LEU HD13 H -19.679 -16.236  -3.167 1.00 . A A . 242 LEU HD13 1 1 
        6 25430 1 1 242 LEU HD21 H -22.533 -16.045  -1.972 1.00 . A A . 242 LEU HD21 1 1 
        6 25431 1 1 242 LEU HD22 H -22.041 -17.708  -2.294 1.00 . A A . 242 LEU HD22 1 1 
        6 25432 1 1 242 LEU HD23 H -23.503 -17.062  -3.039 1.00 . A A . 242 LEU HD23 1 1 
        6 25433 1 1 242 LEU HG   H -21.323 -17.228  -4.438 1.00 . A A . 242 LEU HG   1 1 
        6 25434 1 1 242 LEU N    N -24.324 -13.865  -5.196 1.00 . A A . 242 LEU N    1 1 
        6 25435 1 1 242 LEU O    O -21.952 -12.691  -3.967 1.00 . A A . 242 LEU O    1 1 
        6 25436 1 1 243 ILE C    C -21.113 -13.335  -0.338 1.00 . A A . 243 ILE C    1 1 
        6 25437 1 1 243 ILE CA   C -22.132 -12.600  -1.203 1.00 . A A . 243 ILE CA   1 1 
        6 25438 1 1 243 ILE CB   C -23.102 -11.828  -0.290 1.00 . A A . 243 ILE CB   1 1 
        6 25439 1 1 243 ILE CD1  C -25.536 -12.287  -0.878 1.00 . A A . 243 ILE CD1  1 1 
        6 25440 1 1 243 ILE CG1  C -24.337 -11.387  -1.079 1.00 . A A . 243 ILE CG1  1 1 
        6 25441 1 1 243 ILE CG2  C -22.405 -10.625   0.327 1.00 . A A . 243 ILE CG2  1 1 
        6 25442 1 1 243 ILE H    H -23.448 -14.187  -1.680 1.00 . A A . 243 ILE H    1 1 
        6 25443 1 1 243 ILE HA   H -21.611 -11.888  -1.827 1.00 . A A . 243 ILE HA   1 1 
        6 25444 1 1 243 ILE HB   H -23.410 -12.485   0.509 1.00 . A A . 243 ILE HB   1 1 
        6 25445 1 1 243 ILE HD11 H -25.479 -12.749   0.097 1.00 . A A . 243 ILE HD11 1 1 
        6 25446 1 1 243 ILE HD12 H -26.441 -11.702  -0.946 1.00 . A A . 243 ILE HD12 1 1 
        6 25447 1 1 243 ILE HD13 H -25.543 -13.054  -1.638 1.00 . A A . 243 ILE HD13 1 1 
        6 25448 1 1 243 ILE HG12 H -24.616 -10.391  -0.773 1.00 . A A . 243 ILE HG12 1 1 
        6 25449 1 1 243 ILE HG13 H -24.098 -11.381  -2.133 1.00 . A A . 243 ILE HG13 1 1 
        6 25450 1 1 243 ILE HG21 H -22.856  -9.717  -0.044 1.00 . A A . 243 ILE HG21 1 1 
        6 25451 1 1 243 ILE HG22 H -22.506 -10.664   1.402 1.00 . A A . 243 ILE HG22 1 1 
        6 25452 1 1 243 ILE HG23 H -21.358 -10.641   0.063 1.00 . A A . 243 ILE HG23 1 1 
        6 25453 1 1 243 ILE N    N -22.844 -13.525  -2.076 1.00 . A A . 243 ILE N    1 1 
        6 25454 1 1 243 ILE O    O -21.354 -14.457   0.105 1.00 . A A . 243 ILE O    1 1 
        6 25455 1 1 244 GLY C    C -18.203 -12.284   1.570 1.00 . A A . 244 GLY C    1 1 
        6 25456 1 1 244 GLY CA   C -18.937 -13.298   0.715 1.00 . A A . 244 GLY CA   1 1 
        6 25457 1 1 244 GLY H    H -19.838 -11.798  -0.478 1.00 . A A . 244 GLY H    1 1 
        6 25458 1 1 244 GLY HA2  H -19.386 -14.039   1.359 1.00 . A A . 244 GLY HA2  1 1 
        6 25459 1 1 244 GLY HA3  H -18.225 -13.785   0.065 1.00 . A A . 244 GLY HA3  1 1 
        6 25460 1 1 244 GLY N    N -19.974 -12.692  -0.099 1.00 . A A . 244 GLY N    1 1 
        6 25461 1 1 244 GLY O    O -18.005 -11.140   1.157 1.00 . A A . 244 GLY O    1 1 
        6 25462 1 1 245 LEU C    C -15.950 -12.563   4.377 1.00 . A A . 245 LEU C    1 1 
        6 25463 1 1 245 LEU CA   C -17.086 -11.820   3.682 1.00 . A A . 245 LEU CA   1 1 
        6 25464 1 1 245 LEU CB   C -18.049 -11.247   4.724 1.00 . A A . 245 LEU CB   1 1 
        6 25465 1 1 245 LEU CD1  C -19.138 -11.765   6.921 1.00 . A A . 245 LEU CD1  1 1 
        6 25466 1 1 245 LEU CD2  C -20.178 -12.568   4.793 1.00 . A A . 245 LEU CD2  1 1 
        6 25467 1 1 245 LEU CG   C -18.871 -12.268   5.511 1.00 . A A . 245 LEU CG   1 1 
        6 25468 1 1 245 LEU H    H -17.988 -13.623   3.038 1.00 . A A . 245 LEU H    1 1 
        6 25469 1 1 245 LEU HA   H -16.670 -11.008   3.104 1.00 . A A . 245 LEU HA   1 1 
        6 25470 1 1 245 LEU HB2  H -17.468 -10.675   5.431 1.00 . A A . 245 LEU HB2  1 1 
        6 25471 1 1 245 LEU HB3  H -18.737 -10.590   4.212 1.00 . A A . 245 LEU HB3  1 1 
        6 25472 1 1 245 LEU HD11 H -18.207 -11.698   7.462 1.00 . A A . 245 LEU HD11 1 1 
        6 25473 1 1 245 LEU HD12 H -19.801 -12.451   7.428 1.00 . A A . 245 LEU HD12 1 1 
        6 25474 1 1 245 LEU HD13 H -19.599 -10.789   6.874 1.00 . A A . 245 LEU HD13 1 1 
        6 25475 1 1 245 LEU HD21 H -20.692 -11.642   4.579 1.00 . A A . 245 LEU HD21 1 1 
        6 25476 1 1 245 LEU HD22 H -20.800 -13.188   5.421 1.00 . A A . 245 LEU HD22 1 1 
        6 25477 1 1 245 LEU HD23 H -19.970 -13.087   3.868 1.00 . A A . 245 LEU HD23 1 1 
        6 25478 1 1 245 LEU HG   H -18.311 -13.190   5.587 1.00 . A A . 245 LEU HG   1 1 
        6 25479 1 1 245 LEU N    N -17.801 -12.701   2.765 1.00 . A A . 245 LEU N    1 1 
        6 25480 1 1 245 LEU O    O -16.111 -13.705   4.804 1.00 . A A . 245 LEU O    1 1 
        6 25481 1 1 246 GLY C    C -12.993 -11.596   6.139 1.00 . A A . 246 GLY C    1 1 
        6 25482 1 1 246 GLY CA   C -13.654 -12.517   5.134 1.00 . A A . 246 GLY CA   1 1 
        6 25483 1 1 246 GLY H    H -14.729 -10.995   4.129 1.00 . A A . 246 GLY H    1 1 
        6 25484 1 1 246 GLY HA2  H -13.977 -13.414   5.641 1.00 . A A . 246 GLY HA2  1 1 
        6 25485 1 1 246 GLY HA3  H -12.930 -12.785   4.378 1.00 . A A . 246 GLY HA3  1 1 
        6 25486 1 1 246 GLY N    N -14.800 -11.904   4.488 1.00 . A A . 246 GLY N    1 1 
        6 25487 1 1 246 GLY O    O -12.712 -10.436   5.838 1.00 . A A . 246 GLY O    1 1 
        6 25488 1 1 247 TYR C    C -10.895 -12.044   8.955 1.00 . A A . 247 TYR C    1 1 
        6 25489 1 1 247 TYR CA   C -12.118 -11.325   8.393 1.00 . A A . 247 TYR CA   1 1 
        6 25490 1 1 247 TYR CB   C -13.119 -11.046   9.516 1.00 . A A . 247 TYR CB   1 1 
        6 25491 1 1 247 TYR CD1  C -11.602 -10.146  11.323 1.00 . A A . 247 TYR CD1  1 1 
        6 25492 1 1 247 TYR CD2  C -13.336  -8.732  10.501 1.00 . A A . 247 TYR CD2  1 1 
        6 25493 1 1 247 TYR CE1  C -11.196  -9.152  12.191 1.00 . A A . 247 TYR CE1  1 1 
        6 25494 1 1 247 TYR CE2  C -12.936  -7.731  11.366 1.00 . A A . 247 TYR CE2  1 1 
        6 25495 1 1 247 TYR CG   C -12.678  -9.955  10.464 1.00 . A A . 247 TYR CG   1 1 
        6 25496 1 1 247 TYR CZ   C -11.866  -7.946  12.209 1.00 . A A . 247 TYR CZ   1 1 
        6 25497 1 1 247 TYR H    H -12.993 -13.042   7.519 1.00 . A A . 247 TYR H    1 1 
        6 25498 1 1 247 TYR HA   H -11.803 -10.385   7.964 1.00 . A A . 247 TYR HA   1 1 
        6 25499 1 1 247 TYR HB2  H -14.061 -10.747   9.082 1.00 . A A . 247 TYR HB2  1 1 
        6 25500 1 1 247 TYR HB3  H -13.264 -11.949  10.092 1.00 . A A . 247 TYR HB3  1 1 
        6 25501 1 1 247 TYR HD1  H -11.079 -11.092  11.306 1.00 . A A . 247 TYR HD1  1 1 
        6 25502 1 1 247 TYR HD2  H -14.174  -8.566   9.839 1.00 . A A . 247 TYR HD2  1 1 
        6 25503 1 1 247 TYR HE1  H -10.358  -9.320  12.851 1.00 . A A . 247 TYR HE1  1 1 
        6 25504 1 1 247 TYR HE2  H -13.460  -6.787  11.380 1.00 . A A . 247 TYR HE2  1 1 
        6 25505 1 1 247 TYR HH   H -12.157  -6.787  13.715 1.00 . A A . 247 TYR HH   1 1 
        6 25506 1 1 247 TYR N    N -12.746 -12.111   7.338 1.00 . A A . 247 TYR N    1 1 
        6 25507 1 1 247 TYR O    O -10.933 -13.247   9.219 1.00 . A A . 247 TYR O    1 1 
        6 25508 1 1 247 TYR OH   O -11.463  -6.953  13.072 1.00 . A A . 247 TYR OH   1 1 
        6 25509 1 1 248 THR C    C  -8.134 -11.135  10.929 1.00 . A A . 248 THR C    1 1 
        6 25510 1 1 248 THR CA   C  -8.574 -11.864   9.665 1.00 . A A . 248 THR CA   1 1 
        6 25511 1 1 248 THR CB   C  -7.437 -11.800   8.627 1.00 . A A . 248 THR CB   1 1 
        6 25512 1 1 248 THR CG2  C  -6.456 -12.944   8.829 1.00 . A A . 248 THR CG2  1 1 
        6 25513 1 1 248 THR H    H  -9.841 -10.347   8.906 1.00 . A A . 248 THR H    1 1 
        6 25514 1 1 248 THR HA   H  -8.757 -12.901   9.904 1.00 . A A . 248 THR HA   1 1 
        6 25515 1 1 248 THR HB   H  -6.909 -10.865   8.752 1.00 . A A . 248 THR HB   1 1 
        6 25516 1 1 248 THR HG1  H  -8.853 -11.460   7.297 1.00 . A A . 248 THR HG1  1 1 
        6 25517 1 1 248 THR HG21 H  -6.184 -13.005   9.872 1.00 . A A . 248 THR HG21 1 1 
        6 25518 1 1 248 THR HG22 H  -5.570 -12.767   8.237 1.00 . A A . 248 THR HG22 1 1 
        6 25519 1 1 248 THR HG23 H  -6.915 -13.871   8.522 1.00 . A A . 248 THR HG23 1 1 
        6 25520 1 1 248 THR N    N  -9.809 -11.299   9.136 1.00 . A A . 248 THR N    1 1 
        6 25521 1 1 248 THR O    O  -7.995  -9.912  10.935 1.00 . A A . 248 THR O    1 1 
        6 25522 1 1 248 THR OG1  O  -7.979 -11.857   7.303 1.00 . A A . 248 THR OG1  1 1 
        6 25523 1 1 249 GLN C    C  -6.443 -12.198  13.942 1.00 . A A . 249 GLN C    1 1 
        6 25524 1 1 249 GLN CA   C  -7.492 -11.318  13.270 1.00 . A A . 249 GLN CA   1 1 
        6 25525 1 1 249 GLN CB   C  -8.694 -11.138  14.199 1.00 . A A . 249 GLN CB   1 1 
        6 25526 1 1 249 GLN CD   C  -9.828  -9.715  15.952 1.00 . A A . 249 GLN CD   1 1 
        6 25527 1 1 249 GLN CG   C  -8.616  -9.885  15.057 1.00 . A A . 249 GLN CG   1 1 
        6 25528 1 1 249 GLN H    H  -8.045 -12.862  11.932 1.00 . A A . 249 GLN H    1 1 
        6 25529 1 1 249 GLN HA   H  -7.057 -10.352  13.067 1.00 . A A . 249 GLN HA   1 1 
        6 25530 1 1 249 GLN HB2  H  -9.591 -11.084  13.601 1.00 . A A . 249 GLN HB2  1 1 
        6 25531 1 1 249 GLN HB3  H  -8.759 -11.993  14.854 1.00 . A A . 249 GLN HB3  1 1 
        6 25532 1 1 249 GLN HE21 H  -9.703 -11.615  16.524 1.00 . A A . 249 GLN HE21 1 1 
        6 25533 1 1 249 GLN HE22 H -10.995 -10.705  17.221 1.00 . A A . 249 GLN HE22 1 1 
        6 25534 1 1 249 GLN HG2  H  -7.735  -9.944  15.678 1.00 . A A . 249 GLN HG2  1 1 
        6 25535 1 1 249 GLN HG3  H  -8.542  -9.025  14.409 1.00 . A A . 249 GLN HG3  1 1 
        6 25536 1 1 249 GLN N    N  -7.917 -11.894  11.999 1.00 . A A . 249 GLN N    1 1 
        6 25537 1 1 249 GLN NE2  N -10.216 -10.787  16.634 1.00 . A A . 249 GLN NE2  1 1 
        6 25538 1 1 249 GLN O    O  -6.285 -13.370  13.597 1.00 . A A . 249 GLN O    1 1 
        6 25539 1 1 249 GLN OE1  O -10.410  -8.633  16.029 1.00 . A A . 249 GLN OE1  1 1 
        6 25540 1 1 250 THR C    C  -5.001 -12.425  17.113 1.00 . A A . 250 THR C    1 1 
        6 25541 1 1 250 THR CA   C  -4.689 -12.355  15.622 1.00 . A A . 250 THR CA   1 1 
        6 25542 1 1 250 THR CB   C  -3.306 -11.706  15.428 1.00 . A A . 250 THR CB   1 1 
        6 25543 1 1 250 THR CG2  C  -2.929 -11.666  13.955 1.00 . A A . 250 THR CG2  1 1 
        6 25544 1 1 250 THR H    H  -5.897 -10.687  15.132 1.00 . A A . 250 THR H    1 1 
        6 25545 1 1 250 THR HA   H  -4.651 -13.359  15.224 1.00 . A A . 250 THR HA   1 1 
        6 25546 1 1 250 THR HB   H  -2.571 -12.296  15.957 1.00 . A A . 250 THR HB   1 1 
        6 25547 1 1 250 THR HG1  H  -2.527 -10.247  16.503 1.00 . A A . 250 THR HG1  1 1 
        6 25548 1 1 250 THR HG21 H  -3.445 -12.455  13.430 1.00 . A A . 250 THR HG21 1 1 
        6 25549 1 1 250 THR HG22 H  -1.862 -11.803  13.853 1.00 . A A . 250 THR HG22 1 1 
        6 25550 1 1 250 THR HG23 H  -3.211 -10.711  13.537 1.00 . A A . 250 THR HG23 1 1 
        6 25551 1 1 250 THR N    N  -5.725 -11.625  14.903 1.00 . A A . 250 THR N    1 1 
        6 25552 1 1 250 THR O    O  -4.278 -13.065  17.879 1.00 . A A . 250 THR O    1 1 
        6 25553 1 1 250 THR OG1  O  -3.309 -10.377  15.962 1.00 . A A . 250 THR OG1  1 1 
        6 25554 1 1 251 LEU C    C  -6.728 -13.172  19.428 1.00 . A A . 251 LEU C    1 1 
        6 25555 1 1 251 LEU CA   C  -6.488 -11.754  18.919 1.00 . A A . 251 LEU CA   1 1 
        6 25556 1 1 251 LEU CB   C  -7.756 -10.917  19.095 1.00 . A A . 251 LEU CB   1 1 
        6 25557 1 1 251 LEU CD1  C  -7.930  -8.564  19.944 1.00 . A A . 251 LEU CD1  1 1 
        6 25558 1 1 251 LEU CD2  C  -8.961 -10.438  21.240 1.00 . A A . 251 LEU CD2  1 1 
        6 25559 1 1 251 LEU CG   C  -7.806 -10.028  20.338 1.00 . A A . 251 LEU CG   1 1 
        6 25560 1 1 251 LEU H    H  -6.616 -11.275  16.862 1.00 . A A . 251 LEU H    1 1 
        6 25561 1 1 251 LEU HA   H  -5.689 -11.309  19.493 1.00 . A A . 251 LEU HA   1 1 
        6 25562 1 1 251 LEU HB2  H  -7.853 -10.279  18.229 1.00 . A A . 251 LEU HB2  1 1 
        6 25563 1 1 251 LEU HB3  H  -8.596 -11.595  19.137 1.00 . A A . 251 LEU HB3  1 1 
        6 25564 1 1 251 LEU HD11 H  -7.013  -8.239  19.476 1.00 . A A . 251 LEU HD11 1 1 
        6 25565 1 1 251 LEU HD12 H  -8.116  -7.969  20.825 1.00 . A A . 251 LEU HD12 1 1 
        6 25566 1 1 251 LEU HD13 H  -8.750  -8.447  19.250 1.00 . A A . 251 LEU HD13 1 1 
        6 25567 1 1 251 LEU HD21 H  -9.873  -9.978  20.889 1.00 . A A . 251 LEU HD21 1 1 
        6 25568 1 1 251 LEU HD22 H  -8.760 -10.116  22.251 1.00 . A A . 251 LEU HD22 1 1 
        6 25569 1 1 251 LEU HD23 H  -9.069 -11.513  21.220 1.00 . A A . 251 LEU HD23 1 1 
        6 25570 1 1 251 LEU HG   H  -6.887 -10.147  20.895 1.00 . A A . 251 LEU HG   1 1 
        6 25571 1 1 251 LEU N    N  -6.080 -11.766  17.519 1.00 . A A . 251 LEU N    1 1 
        6 25572 1 1 251 LEU O    O  -6.491 -14.148  18.715 1.00 . A A . 251 LEU O    1 1 
        6 25573 1 1 252 LYS C    C  -6.204 -15.414  21.366 1.00 . A A . 252 LYS C    1 1 
        6 25574 1 1 252 LYS CA   C  -7.476 -14.577  21.270 1.00 . A A . 252 LYS CA   1 1 
        6 25575 1 1 252 LYS CB   C  -8.533 -15.328  20.456 1.00 . A A . 252 LYS CB   1 1 
        6 25576 1 1 252 LYS CD   C -10.614 -16.350  21.422 1.00 . A A . 252 LYS CD   1 1 
        6 25577 1 1 252 LYS CE   C -10.781 -16.339  22.934 1.00 . A A . 252 LYS CE   1 1 
        6 25578 1 1 252 LYS CG   C  -9.955 -15.074  20.925 1.00 . A A . 252 LYS CG   1 1 
        6 25579 1 1 252 LYS H    H  -7.369 -12.464  21.184 1.00 . A A . 252 LYS H    1 1 
        6 25580 1 1 252 LYS HA   H  -7.856 -14.405  22.266 1.00 . A A . 252 LYS HA   1 1 
        6 25581 1 1 252 LYS HB2  H  -8.457 -15.023  19.423 1.00 . A A . 252 LYS HB2  1 1 
        6 25582 1 1 252 LYS HB3  H  -8.337 -16.388  20.525 1.00 . A A . 252 LYS HB3  1 1 
        6 25583 1 1 252 LYS HD2  H -11.587 -16.444  20.964 1.00 . A A . 252 LYS HD2  1 1 
        6 25584 1 1 252 LYS HD3  H  -9.999 -17.195  21.143 1.00 . A A . 252 LYS HD3  1 1 
        6 25585 1 1 252 LYS HE2  H -10.928 -17.352  23.274 1.00 . A A . 252 LYS HE2  1 1 
        6 25586 1 1 252 LYS HE3  H  -9.884 -15.936  23.379 1.00 . A A . 252 LYS HE3  1 1 
        6 25587 1 1 252 LYS HG2  H  -9.936 -14.355  21.730 1.00 . A A . 252 LYS HG2  1 1 
        6 25588 1 1 252 LYS HG3  H -10.531 -14.680  20.101 1.00 . A A . 252 LYS HG3  1 1 
        6 25589 1 1 252 LYS HZ1  H -11.760 -14.508  23.163 1.00 . A A . 252 LYS HZ1  1 1 
        6 25590 1 1 252 LYS HZ2  H -12.117 -15.632  24.376 1.00 . A A . 252 LYS HZ2  1 1 
        6 25591 1 1 252 LYS HZ3  H -12.798 -15.803  22.837 1.00 . A A . 252 LYS HZ3  1 1 
        6 25592 1 1 252 LYS N    N  -7.200 -13.279  20.665 1.00 . A A . 252 LYS N    1 1 
        6 25593 1 1 252 LYS NZ   N -11.946 -15.512  23.357 1.00 . A A . 252 LYS NZ   1 1 
        6 25594 1 1 252 LYS O    O  -5.206 -15.148  20.697 1.00 . A A . 252 LYS O    1 1 
        6 25595 1 1 253 PRO C    C  -4.832 -18.229  21.204 1.00 . A A . 253 PRO C    1 1 
        6 25596 1 1 253 PRO CA   C  -5.099 -17.347  22.420 1.00 . A A . 253 PRO CA   1 1 
        6 25597 1 1 253 PRO CB   C  -5.526 -18.201  23.616 1.00 . A A . 253 PRO CB   1 1 
        6 25598 1 1 253 PRO CD   C  -7.396 -16.825  23.048 1.00 . A A . 253 PRO CD   1 1 
        6 25599 1 1 253 PRO CG   C  -7.016 -18.177  23.585 1.00 . A A . 253 PRO CG   1 1 
        6 25600 1 1 253 PRO HA   H  -4.202 -16.799  22.669 1.00 . A A . 253 PRO HA   1 1 
        6 25601 1 1 253 PRO HB2  H  -5.145 -19.206  23.499 1.00 . A A . 253 PRO HB2  1 1 
        6 25602 1 1 253 PRO HB3  H  -5.143 -17.768  24.527 1.00 . A A . 253 PRO HB3  1 1 
        6 25603 1 1 253 PRO HD2  H  -8.293 -16.895  22.450 1.00 . A A . 253 PRO HD2  1 1 
        6 25604 1 1 253 PRO HD3  H  -7.534 -16.122  23.856 1.00 . A A . 253 PRO HD3  1 1 
        6 25605 1 1 253 PRO HG2  H  -7.383 -18.956  22.935 1.00 . A A . 253 PRO HG2  1 1 
        6 25606 1 1 253 PRO HG3  H  -7.405 -18.305  24.585 1.00 . A A . 253 PRO HG3  1 1 
        6 25607 1 1 253 PRO N    N  -6.240 -16.450  22.218 1.00 . A A . 253 PRO N    1 1 
        6 25608 1 1 253 PRO O    O  -5.179 -19.409  21.193 1.00 . A A . 253 PRO O    1 1 
        6 25609 1 1 254 GLY C    C  -3.782 -17.503  17.756 1.00 . A A . 254 GLY C    1 1 
        6 25610 1 1 254 GLY CA   C  -3.910 -18.395  18.975 1.00 . A A . 254 GLY CA   1 1 
        6 25611 1 1 254 GLY H    H  -3.960 -16.702  20.246 1.00 . A A . 254 GLY H    1 1 
        6 25612 1 1 254 GLY HA2  H  -2.982 -18.927  19.118 1.00 . A A . 254 GLY HA2  1 1 
        6 25613 1 1 254 GLY HA3  H  -4.701 -19.111  18.801 1.00 . A A . 254 GLY HA3  1 1 
        6 25614 1 1 254 GLY N    N  -4.213 -17.647  20.181 1.00 . A A . 254 GLY N    1 1 
        6 25615 1 1 254 GLY O    O  -4.730 -17.356  16.983 1.00 . A A . 254 GLY O    1 1 
        6 25616 1 1 255 ILE C    C  -2.763 -16.684  15.139 1.00 . A A . 255 ILE C    1 1 
        6 25617 1 1 255 ILE CA   C  -2.361 -16.021  16.451 1.00 . A A . 255 ILE CA   1 1 
        6 25618 1 1 255 ILE CB   C  -0.879 -15.609  16.373 1.00 . A A . 255 ILE CB   1 1 
        6 25619 1 1 255 ILE CD1  C   1.496 -16.523  16.357 1.00 . A A . 255 ILE CD1  1 1 
        6 25620 1 1 255 ILE CG1  C   0.022 -16.841  16.473 1.00 . A A . 255 ILE CG1  1 1 
        6 25621 1 1 255 ILE CG2  C  -0.547 -14.612  17.473 1.00 . A A . 255 ILE CG2  1 1 
        6 25622 1 1 255 ILE H    H  -1.892 -17.060  18.234 1.00 . A A . 255 ILE H    1 1 
        6 25623 1 1 255 ILE HA   H  -2.955 -15.129  16.588 1.00 . A A . 255 ILE HA   1 1 
        6 25624 1 1 255 ILE HB   H  -0.713 -15.127  15.421 1.00 . A A . 255 ILE HB   1 1 
        6 25625 1 1 255 ILE HD11 H   1.620 -15.549  15.907 1.00 . A A . 255 ILE HD11 1 1 
        6 25626 1 1 255 ILE HD12 H   1.944 -16.524  17.340 1.00 . A A . 255 ILE HD12 1 1 
        6 25627 1 1 255 ILE HD13 H   1.978 -17.267  15.740 1.00 . A A . 255 ILE HD13 1 1 
        6 25628 1 1 255 ILE HG12 H  -0.139 -17.321  17.426 1.00 . A A . 255 ILE HG12 1 1 
        6 25629 1 1 255 ILE HG13 H  -0.233 -17.530  15.680 1.00 . A A . 255 ILE HG13 1 1 
        6 25630 1 1 255 ILE HG21 H   0.428 -14.185  17.290 1.00 . A A . 255 ILE HG21 1 1 
        6 25631 1 1 255 ILE HG22 H  -1.287 -13.826  17.482 1.00 . A A . 255 ILE HG22 1 1 
        6 25632 1 1 255 ILE HG23 H  -0.545 -15.116  18.428 1.00 . A A . 255 ILE HG23 1 1 
        6 25633 1 1 255 ILE N    N  -2.608 -16.904  17.584 1.00 . A A . 255 ILE N    1 1 
        6 25634 1 1 255 ILE O    O  -2.982 -17.895  15.084 1.00 . A A . 255 ILE O    1 1 
        6 25635 1 1 256 LYS C    C  -4.645 -16.961  12.785 1.00 . A A . 256 LYS C    1 1 
        6 25636 1 1 256 LYS CA   C  -3.229 -16.393  12.767 1.00 . A A . 256 LYS CA   1 1 
        6 25637 1 1 256 LYS CB   C  -2.241 -17.471  12.316 1.00 . A A . 256 LYS CB   1 1 
        6 25638 1 1 256 LYS CD   C  -0.418 -15.822  11.798 1.00 . A A . 256 LYS CD   1 1 
        6 25639 1 1 256 LYS CE   C   1.023 -15.418  12.067 1.00 . A A . 256 LYS CE   1 1 
        6 25640 1 1 256 LYS CG   C  -0.787 -17.096  12.541 1.00 . A A . 256 LYS CG   1 1 
        6 25641 1 1 256 LYS H    H  -2.669 -14.928  14.189 1.00 . A A . 256 LYS H    1 1 
        6 25642 1 1 256 LYS HA   H  -3.193 -15.570  12.071 1.00 . A A . 256 LYS HA   1 1 
        6 25643 1 1 256 LYS HB2  H  -2.445 -18.381  12.862 1.00 . A A . 256 LYS HB2  1 1 
        6 25644 1 1 256 LYS HB3  H  -2.384 -17.655  11.261 1.00 . A A . 256 LYS HB3  1 1 
        6 25645 1 1 256 LYS HD2  H  -0.543 -15.985  10.738 1.00 . A A . 256 LYS HD2  1 1 
        6 25646 1 1 256 LYS HD3  H  -1.073 -15.025  12.122 1.00 . A A . 256 LYS HD3  1 1 
        6 25647 1 1 256 LYS HE2  H   1.101 -15.067  13.084 1.00 . A A . 256 LYS HE2  1 1 
        6 25648 1 1 256 LYS HE3  H   1.657 -16.282  11.934 1.00 . A A . 256 LYS HE3  1 1 
        6 25649 1 1 256 LYS HG2  H  -0.622 -16.944  13.597 1.00 . A A . 256 LYS HG2  1 1 
        6 25650 1 1 256 LYS HG3  H  -0.158 -17.902  12.189 1.00 . A A . 256 LYS HG3  1 1 
        6 25651 1 1 256 LYS HZ1  H   1.842 -14.752  10.264 1.00 . A A . 256 LYS HZ1  1 1 
        6 25652 1 1 256 LYS HZ2  H   2.233 -13.782  11.594 1.00 . A A . 256 LYS HZ2  1 1 
        6 25653 1 1 256 LYS HZ3  H   0.684 -13.706  10.918 1.00 . A A . 256 LYS HZ3  1 1 
        6 25654 1 1 256 LYS N    N  -2.856 -15.884  14.082 1.00 . A A . 256 LYS N    1 1 
        6 25655 1 1 256 LYS NZ   N   1.477 -14.339  11.146 1.00 . A A . 256 LYS NZ   1 1 
        6 25656 1 1 256 LYS O    O  -4.848 -18.155  12.561 1.00 . A A . 256 LYS O    1 1 
        6 25657 1 1 257 LEU C    C  -7.792 -15.950  11.909 1.00 . A A . 257 LEU C    1 1 
        6 25658 1 1 257 LEU CA   C  -7.017 -16.515  13.095 1.00 . A A . 257 LEU CA   1 1 
        6 25659 1 1 257 LEU CB   C  -7.664 -16.059  14.404 1.00 . A A . 257 LEU CB   1 1 
        6 25660 1 1 257 LEU CD1  C  -8.253 -18.279  15.409 1.00 . A A . 257 LEU CD1  1 1 
        6 25661 1 1 257 LEU CD2  C  -9.535 -16.233  16.063 1.00 . A A . 257 LEU CD2  1 1 
        6 25662 1 1 257 LEU CG   C  -8.796 -16.939  14.936 1.00 . A A . 257 LEU CG   1 1 
        6 25663 1 1 257 LEU H    H  -5.396 -15.161  13.220 1.00 . A A . 257 LEU H    1 1 
        6 25664 1 1 257 LEU HA   H  -7.044 -17.593  13.046 1.00 . A A . 257 LEU HA   1 1 
        6 25665 1 1 257 LEU HB2  H  -6.893 -16.021  15.158 1.00 . A A . 257 LEU HB2  1 1 
        6 25666 1 1 257 LEU HB3  H  -8.061 -15.066  14.248 1.00 . A A . 257 LEU HB3  1 1 
        6 25667 1 1 257 LEU HD11 H  -7.272 -18.139  15.836 1.00 . A A . 257 LEU HD11 1 1 
        6 25668 1 1 257 LEU HD12 H  -8.188 -18.956  14.570 1.00 . A A . 257 LEU HD12 1 1 
        6 25669 1 1 257 LEU HD13 H  -8.916 -18.692  16.155 1.00 . A A . 257 LEU HD13 1 1 
        6 25670 1 1 257 LEU HD21 H  -9.305 -16.715  17.002 1.00 . A A . 257 LEU HD21 1 1 
        6 25671 1 1 257 LEU HD22 H -10.599 -16.285  15.883 1.00 . A A . 257 LEU HD22 1 1 
        6 25672 1 1 257 LEU HD23 H  -9.227 -15.198  16.104 1.00 . A A . 257 LEU HD23 1 1 
        6 25673 1 1 257 LEU HG   H  -9.501 -17.128  14.139 1.00 . A A . 257 LEU HG   1 1 
        6 25674 1 1 257 LEU N    N  -5.620 -16.099  13.050 1.00 . A A . 257 LEU N    1 1 
        6 25675 1 1 257 LEU O    O  -8.065 -14.751  11.845 1.00 . A A . 257 LEU O    1 1 
        6 25676 1 1 258 THR C    C -10.364 -16.776   9.909 1.00 . A A . 258 THR C    1 1 
        6 25677 1 1 258 THR CA   C  -8.889 -16.411   9.786 1.00 . A A . 258 THR CA   1 1 
        6 25678 1 1 258 THR CB   C  -8.318 -17.058   8.510 1.00 . A A . 258 THR CB   1 1 
        6 25679 1 1 258 THR CG2  C  -8.659 -16.228   7.282 1.00 . A A . 258 THR CG2  1 1 
        6 25680 1 1 258 THR H    H  -7.899 -17.764  11.077 1.00 . A A . 258 THR H    1 1 
        6 25681 1 1 258 THR HA   H  -8.800 -15.339   9.692 1.00 . A A . 258 THR HA   1 1 
        6 25682 1 1 258 THR HB   H  -8.755 -18.040   8.396 1.00 . A A . 258 THR HB   1 1 
        6 25683 1 1 258 THR HG1  H  -6.688 -17.945   9.179 1.00 . A A . 258 THR HG1  1 1 
        6 25684 1 1 258 THR HG21 H  -7.790 -15.667   6.975 1.00 . A A . 258 THR HG21 1 1 
        6 25685 1 1 258 THR HG22 H  -9.462 -15.545   7.521 1.00 . A A . 258 THR HG22 1 1 
        6 25686 1 1 258 THR HG23 H  -8.969 -16.881   6.481 1.00 . A A . 258 THR HG23 1 1 
        6 25687 1 1 258 THR N    N  -8.145 -16.822  10.970 1.00 . A A . 258 THR N    1 1 
        6 25688 1 1 258 THR O    O -10.747 -17.932   9.723 1.00 . A A . 258 THR O    1 1 
        6 25689 1 1 258 THR OG1  O  -6.896 -17.190   8.623 1.00 . A A . 258 THR OG1  1 1 
        6 25690 1 1 259 LEU C    C -13.395 -15.340   9.232 1.00 . A A . 259 LEU C    1 1 
        6 25691 1 1 259 LEU CA   C -12.625 -15.999  10.372 1.00 . A A . 259 LEU CA   1 1 
        6 25692 1 1 259 LEU CB   C -13.108 -15.449  11.714 1.00 . A A . 259 LEU CB   1 1 
        6 25693 1 1 259 LEU CD1  C -12.649 -14.859  14.107 1.00 . A A . 259 LEU CD1  1 1 
        6 25694 1 1 259 LEU CD2  C -12.031 -17.122  13.240 1.00 . A A . 259 LEU CD2  1 1 
        6 25695 1 1 259 LEU CG   C -12.162 -15.644  12.900 1.00 . A A . 259 LEU CG   1 1 
        6 25696 1 1 259 LEU H    H -10.827 -14.884  10.360 1.00 . A A . 259 LEU H    1 1 
        6 25697 1 1 259 LEU HA   H -12.804 -17.064  10.343 1.00 . A A . 259 LEU HA   1 1 
        6 25698 1 1 259 LEU HB2  H -13.275 -14.389  11.596 1.00 . A A . 259 LEU HB2  1 1 
        6 25699 1 1 259 LEU HB3  H -14.044 -15.935  11.953 1.00 . A A . 259 LEU HB3  1 1 
        6 25700 1 1 259 LEU HD11 H -11.957 -14.989  14.925 1.00 . A A . 259 LEU HD11 1 1 
        6 25701 1 1 259 LEU HD12 H -13.625 -15.218  14.400 1.00 . A A . 259 LEU HD12 1 1 
        6 25702 1 1 259 LEU HD13 H -12.714 -13.811  13.853 1.00 . A A . 259 LEU HD13 1 1 
        6 25703 1 1 259 LEU HD21 H -13.006 -17.585  13.211 1.00 . A A . 259 LEU HD21 1 1 
        6 25704 1 1 259 LEU HD22 H -11.610 -17.227  14.229 1.00 . A A . 259 LEU HD22 1 1 
        6 25705 1 1 259 LEU HD23 H -11.383 -17.600  12.520 1.00 . A A . 259 LEU HD23 1 1 
        6 25706 1 1 259 LEU HG   H -11.181 -15.273  12.634 1.00 . A A . 259 LEU HG   1 1 
        6 25707 1 1 259 LEU N    N -11.190 -15.783  10.224 1.00 . A A . 259 LEU N    1 1 
        6 25708 1 1 259 LEU O    O -13.391 -14.117   9.092 1.00 . A A . 259 LEU O    1 1 
        6 25709 1 1 260 SER C    C -16.236 -16.250   7.288 1.00 . A A . 260 SER C    1 1 
        6 25710 1 1 260 SER CA   C -14.831 -15.655   7.292 1.00 . A A . 260 SER CA   1 1 
        6 25711 1 1 260 SER CB   C -14.123 -15.981   5.975 1.00 . A A . 260 SER CB   1 1 
        6 25712 1 1 260 SER H    H -14.022 -17.125   8.584 1.00 . A A . 260 SER H    1 1 
        6 25713 1 1 260 SER HA   H -14.907 -14.583   7.394 1.00 . A A . 260 SER HA   1 1 
        6 25714 1 1 260 SER HB2  H -14.692 -15.573   5.153 1.00 . A A . 260 SER HB2  1 1 
        6 25715 1 1 260 SER HB3  H -13.136 -15.543   5.983 1.00 . A A . 260 SER HB3  1 1 
        6 25716 1 1 260 SER HG   H -13.293 -17.715   6.351 1.00 . A A . 260 SER HG   1 1 
        6 25717 1 1 260 SER N    N -14.057 -16.159   8.421 1.00 . A A . 260 SER N    1 1 
        6 25718 1 1 260 SER O    O -16.529 -17.182   8.036 1.00 . A A . 260 SER O    1 1 
        6 25719 1 1 260 SER OG   O -14.000 -17.381   5.795 1.00 . A A . 260 SER OG   1 1 
        6 25720 1 1 261 ALA C    C -19.005 -16.021   4.915 1.00 . A A . 261 ALA C    1 1 
        6 25721 1 1 261 ALA CA   C -18.474 -16.181   6.335 1.00 . A A . 261 ALA CA   1 1 
        6 25722 1 1 261 ALA CB   C -19.366 -15.441   7.321 1.00 . A A . 261 ALA CB   1 1 
        6 25723 1 1 261 ALA H    H -16.807 -14.964   5.868 1.00 . A A . 261 ALA H    1 1 
        6 25724 1 1 261 ALA HA   H -18.484 -17.230   6.596 1.00 . A A . 261 ALA HA   1 1 
        6 25725 1 1 261 ALA HB1  H -19.206 -14.377   7.221 1.00 . A A . 261 ALA HB1  1 1 
        6 25726 1 1 261 ALA HB2  H -20.400 -15.671   7.114 1.00 . A A . 261 ALA HB2  1 1 
        6 25727 1 1 261 ALA HB3  H -19.122 -15.748   8.327 1.00 . A A . 261 ALA HB3  1 1 
        6 25728 1 1 261 ALA N    N -17.101 -15.704   6.439 1.00 . A A . 261 ALA N    1 1 
        6 25729 1 1 261 ALA O    O -18.748 -15.012   4.255 1.00 . A A . 261 ALA O    1 1 
        6 25730 1 1 262 LEU C    C -21.825 -16.800   3.156 1.00 . A A . 262 LEU C    1 1 
        6 25731 1 1 262 LEU CA   C -20.312 -16.990   3.105 1.00 . A A . 262 LEU CA   1 1 
        6 25732 1 1 262 LEU CB   C -19.975 -18.282   2.358 1.00 . A A . 262 LEU CB   1 1 
        6 25733 1 1 262 LEU CD1  C -21.505 -18.056   0.386 1.00 . A A . 262 LEU CD1  1 1 
        6 25734 1 1 262 LEU CD2  C -19.204 -17.080   0.298 1.00 . A A . 262 LEU CD2  1 1 
        6 25735 1 1 262 LEU CG   C -20.061 -18.218   0.833 1.00 . A A . 262 LEU CG   1 1 
        6 25736 1 1 262 LEU H    H -19.915 -17.797   5.020 1.00 . A A . 262 LEU H    1 1 
        6 25737 1 1 262 LEU HA   H -19.874 -16.155   2.579 1.00 . A A . 262 LEU HA   1 1 
        6 25738 1 1 262 LEU HB2  H -18.966 -18.561   2.621 1.00 . A A . 262 LEU HB2  1 1 
        6 25739 1 1 262 LEU HB3  H -20.658 -19.047   2.698 1.00 . A A . 262 LEU HB3  1 1 
        6 25740 1 1 262 LEU HD11 H -22.165 -18.299   1.206 1.00 . A A . 262 LEU HD11 1 1 
        6 25741 1 1 262 LEU HD12 H -21.702 -18.719  -0.443 1.00 . A A . 262 LEU HD12 1 1 
        6 25742 1 1 262 LEU HD13 H -21.674 -17.035   0.078 1.00 . A A . 262 LEU HD13 1 1 
        6 25743 1 1 262 LEU HD21 H -18.328 -16.966   0.919 1.00 . A A . 262 LEU HD21 1 1 
        6 25744 1 1 262 LEU HD22 H -19.776 -16.163   0.310 1.00 . A A . 262 LEU HD22 1 1 
        6 25745 1 1 262 LEU HD23 H -18.902 -17.302  -0.715 1.00 . A A . 262 LEU HD23 1 1 
        6 25746 1 1 262 LEU HG   H -19.685 -19.143   0.419 1.00 . A A . 262 LEU HG   1 1 
        6 25747 1 1 262 LEU N    N -19.745 -17.020   4.449 1.00 . A A . 262 LEU N    1 1 
        6 25748 1 1 262 LEU O    O -22.531 -17.533   3.850 1.00 . A A . 262 LEU O    1 1 
        6 25749 1 1 263 LEU C    C -24.273 -15.584   0.945 1.00 . A A . 263 LEU C    1 1 
        6 25750 1 1 263 LEU CA   C -23.747 -15.526   2.376 1.00 . A A . 263 LEU CA   1 1 
        6 25751 1 1 263 LEU CB   C -24.029 -14.149   2.979 1.00 . A A . 263 LEU CB   1 1 
        6 25752 1 1 263 LEU CD1  C -25.696 -14.812   4.730 1.00 . A A . 263 LEU CD1  1 1 
        6 25753 1 1 263 LEU CD2  C -23.255 -14.788   5.276 1.00 . A A . 263 LEU CD2  1 1 
        6 25754 1 1 263 LEU CG   C -24.363 -14.126   4.471 1.00 . A A . 263 LEU CG   1 1 
        6 25755 1 1 263 LEU H    H -21.705 -15.261   1.885 1.00 . A A . 263 LEU H    1 1 
        6 25756 1 1 263 LEU HA   H -24.252 -16.278   2.963 1.00 . A A . 263 LEU HA   1 1 
        6 25757 1 1 263 LEU HB2  H -23.154 -13.536   2.827 1.00 . A A . 263 LEU HB2  1 1 
        6 25758 1 1 263 LEU HB3  H -24.865 -13.720   2.445 1.00 . A A . 263 LEU HB3  1 1 
        6 25759 1 1 263 LEU HD11 H -25.715 -15.764   4.222 1.00 . A A . 263 LEU HD11 1 1 
        6 25760 1 1 263 LEU HD12 H -26.498 -14.190   4.362 1.00 . A A . 263 LEU HD12 1 1 
        6 25761 1 1 263 LEU HD13 H -25.820 -14.967   5.792 1.00 . A A . 263 LEU HD13 1 1 
        6 25762 1 1 263 LEU HD21 H -23.391 -15.859   5.263 1.00 . A A . 263 LEU HD21 1 1 
        6 25763 1 1 263 LEU HD22 H -23.290 -14.433   6.296 1.00 . A A . 263 LEU HD22 1 1 
        6 25764 1 1 263 LEU HD23 H -22.297 -14.540   4.842 1.00 . A A . 263 LEU HD23 1 1 
        6 25765 1 1 263 LEU HG   H -24.448 -13.099   4.799 1.00 . A A . 263 LEU HG   1 1 
        6 25766 1 1 263 LEU N    N -22.317 -15.812   2.417 1.00 . A A . 263 LEU N    1 1 
        6 25767 1 1 263 LEU O    O -24.150 -14.621   0.188 1.00 . A A . 263 LEU O    1 1 
        6 25768 1 1 264 ASP C    C -26.783 -16.251  -0.875 1.00 . A A . 264 ASP C    1 1 
        6 25769 1 1 264 ASP CA   C -25.409 -16.902  -0.756 1.00 . A A . 264 ASP CA   1 1 
        6 25770 1 1 264 ASP CB   C -25.506 -18.392  -1.091 1.00 . A A . 264 ASP CB   1 1 
        6 25771 1 1 264 ASP CG   C -24.273 -19.163  -0.664 1.00 . A A . 264 ASP CG   1 1 
        6 25772 1 1 264 ASP H    H -24.928 -17.451   1.231 1.00 . A A . 264 ASP H    1 1 
        6 25773 1 1 264 ASP HA   H -24.738 -16.428  -1.457 1.00 . A A . 264 ASP HA   1 1 
        6 25774 1 1 264 ASP HB2  H -26.363 -18.812  -0.587 1.00 . A A . 264 ASP HB2  1 1 
        6 25775 1 1 264 ASP HB3  H -25.629 -18.506  -2.158 1.00 . A A . 264 ASP HB3  1 1 
        6 25776 1 1 264 ASP N    N -24.861 -16.719   0.583 1.00 . A A . 264 ASP N    1 1 
        6 25777 1 1 264 ASP O    O -27.751 -16.704  -0.264 1.00 . A A . 264 ASP O    1 1 
        6 25778 1 1 264 ASP OD1  O -24.085 -19.353   0.556 1.00 . A A . 264 ASP OD1  1 1 
        6 25779 1 1 264 ASP OD2  O -23.496 -19.577  -1.550 1.00 . A A . 264 ASP OD2  1 1 
        6 25780 1 1 265 GLY C    C -29.192 -15.374  -2.449 1.00 . A A . 265 GLY C    1 1 
        6 25781 1 1 265 GLY CA   C -28.121 -14.487  -1.847 1.00 . A A . 265 GLY CA   1 1 
        6 25782 1 1 265 GLY H    H -26.057 -14.867  -2.125 1.00 . A A . 265 GLY H    1 1 
        6 25783 1 1 265 GLY HA2  H -28.463 -14.127  -0.888 1.00 . A A . 265 GLY HA2  1 1 
        6 25784 1 1 265 GLY HA3  H -27.960 -13.642  -2.500 1.00 . A A . 265 GLY HA3  1 1 
        6 25785 1 1 265 GLY N    N -26.861 -15.184  -1.664 1.00 . A A . 265 GLY N    1 1 
        6 25786 1 1 265 GLY O    O -30.354 -14.978  -2.549 1.00 . A A . 265 GLY O    1 1 
        6 25787 1 1 266 LYS C    C -30.225 -18.533  -2.416 1.00 . A A . 266 LYS C    1 1 
        6 25788 1 1 266 LYS CA   C -29.737 -17.525  -3.451 1.00 . A A . 266 LYS CA   1 1 
        6 25789 1 1 266 LYS CB   C -29.075 -18.258  -4.620 1.00 . A A . 266 LYS CB   1 1 
        6 25790 1 1 266 LYS CD   C -30.044 -17.319  -6.739 1.00 . A A . 266 LYS CD   1 1 
        6 25791 1 1 266 LYS CE   C -29.674 -16.851  -8.138 1.00 . A A . 266 LYS CE   1 1 
        6 25792 1 1 266 LYS CG   C -28.827 -17.374  -5.830 1.00 . A A . 266 LYS CG   1 1 
        6 25793 1 1 266 LYS H    H -27.862 -16.837  -2.748 1.00 . A A . 266 LYS H    1 1 
        6 25794 1 1 266 LYS HA   H -30.584 -16.967  -3.820 1.00 . A A . 266 LYS HA   1 1 
        6 25795 1 1 266 LYS HB2  H -28.126 -18.654  -4.290 1.00 . A A . 266 LYS HB2  1 1 
        6 25796 1 1 266 LYS HB3  H -29.712 -19.076  -4.923 1.00 . A A . 266 LYS HB3  1 1 
        6 25797 1 1 266 LYS HD2  H -30.479 -18.305  -6.805 1.00 . A A . 266 LYS HD2  1 1 
        6 25798 1 1 266 LYS HD3  H -30.766 -16.633  -6.319 1.00 . A A . 266 LYS HD3  1 1 
        6 25799 1 1 266 LYS HE2  H -28.998 -16.014  -8.057 1.00 . A A . 266 LYS HE2  1 1 
        6 25800 1 1 266 LYS HE3  H -29.183 -17.662  -8.656 1.00 . A A . 266 LYS HE3  1 1 
        6 25801 1 1 266 LYS HG2  H -28.598 -16.374  -5.494 1.00 . A A . 266 LYS HG2  1 1 
        6 25802 1 1 266 LYS HG3  H -27.990 -17.769  -6.388 1.00 . A A . 266 LYS HG3  1 1 
        6 25803 1 1 266 LYS HZ1  H -30.610 -15.703  -9.611 1.00 . A A . 266 LYS HZ1  1 1 
        6 25804 1 1 266 LYS HZ2  H -31.596 -16.047  -8.280 1.00 . A A . 266 LYS HZ2  1 1 
        6 25805 1 1 266 LYS HZ3  H -31.271 -17.249  -9.424 1.00 . A A . 266 LYS HZ3  1 1 
        6 25806 1 1 266 LYS N    N -28.802 -16.578  -2.854 1.00 . A A . 266 LYS N    1 1 
        6 25807 1 1 266 LYS NZ   N -30.872 -16.433  -8.918 1.00 . A A . 266 LYS NZ   1 1 
        6 25808 1 1 266 LYS O    O -30.599 -19.654  -2.757 1.00 . A A . 266 LYS O    1 1 
        6 25809 1 1 267 ASN C    C -30.653 -18.249   1.265 1.00 . A A . 267 ASN C    1 1 
        6 25810 1 1 267 ASN CA   C -30.664 -18.994  -0.066 1.00 . A A . 267 ASN CA   1 1 
        6 25811 1 1 267 ASN CB   C -29.769 -20.232   0.022 1.00 . A A . 267 ASN CB   1 1 
        6 25812 1 1 267 ASN CG   C -30.490 -21.424   0.623 1.00 . A A . 267 ASN CG   1 1 
        6 25813 1 1 267 ASN H    H -29.910 -17.220  -0.941 1.00 . A A . 267 ASN H    1 1 
        6 25814 1 1 267 ASN HA   H -31.674 -19.305  -0.284 1.00 . A A . 267 ASN HA   1 1 
        6 25815 1 1 267 ASN HB2  H -29.437 -20.500  -0.971 1.00 . A A . 267 ASN HB2  1 1 
        6 25816 1 1 267 ASN HB3  H -28.911 -20.006   0.636 1.00 . A A . 267 ASN HB3  1 1 
        6 25817 1 1 267 ASN HD21 H -30.365 -20.616   2.436 1.00 . A A . 267 ASN HD21 1 1 
        6 25818 1 1 267 ASN HD22 H -31.152 -22.151   2.350 1.00 . A A . 267 ASN HD22 1 1 
        6 25819 1 1 267 ASN N    N -30.220 -18.126  -1.151 1.00 . A A . 267 ASN N    1 1 
        6 25820 1 1 267 ASN ND2  N -30.689 -21.394   1.935 1.00 . A A . 267 ASN ND2  1 1 
        6 25821 1 1 267 ASN O    O -31.663 -18.196   1.967 1.00 . A A . 267 ASN O    1 1 
        6 25822 1 1 267 ASN OD1  O -30.862 -22.360  -0.085 1.00 . A A . 267 ASN OD1  1 1 
        6 25823 1 1 268 VAL C    C -30.284 -15.718   2.878 1.00 . A A . 268 VAL C    1 1 
        6 25824 1 1 268 VAL CA   C -29.362 -16.931   2.853 1.00 . A A . 268 VAL CA   1 1 
        6 25825 1 1 268 VAL CB   C -27.910 -16.463   3.065 1.00 . A A . 268 VAL CB   1 1 
        6 25826 1 1 268 VAL CG1  C -26.932 -17.563   2.679 1.00 . A A . 268 VAL CG1  1 1 
        6 25827 1 1 268 VAL CG2  C -27.638 -15.195   2.270 1.00 . A A . 268 VAL CG2  1 1 
        6 25828 1 1 268 VAL H    H -28.734 -17.752   1.006 1.00 . A A . 268 VAL H    1 1 
        6 25829 1 1 268 VAL HA   H -29.628 -17.590   3.667 1.00 . A A . 268 VAL HA   1 1 
        6 25830 1 1 268 VAL HB   H -27.773 -16.242   4.113 1.00 . A A . 268 VAL HB   1 1 
        6 25831 1 1 268 VAL HG11 H -27.258 -18.500   3.108 1.00 . A A . 268 VAL HG11 1 1 
        6 25832 1 1 268 VAL HG12 H -26.895 -17.652   1.603 1.00 . A A . 268 VAL HG12 1 1 
        6 25833 1 1 268 VAL HG13 H -25.950 -17.319   3.055 1.00 . A A . 268 VAL HG13 1 1 
        6 25834 1 1 268 VAL HG21 H -27.933 -14.335   2.852 1.00 . A A . 268 VAL HG21 1 1 
        6 25835 1 1 268 VAL HG22 H -26.585 -15.132   2.042 1.00 . A A . 268 VAL HG22 1 1 
        6 25836 1 1 268 VAL HG23 H -28.204 -15.218   1.350 1.00 . A A . 268 VAL HG23 1 1 
        6 25837 1 1 268 VAL N    N -29.504 -17.675   1.607 1.00 . A A . 268 VAL N    1 1 
        6 25838 1 1 268 VAL O    O -30.710 -15.270   3.942 1.00 . A A . 268 VAL O    1 1 
        6 25839 1 1 269 ASN C    C -32.737 -14.221   2.399 1.00 . A A . 269 ASN C    1 1 
        6 25840 1 1 269 ASN CA   C -31.463 -14.027   1.583 1.00 . A A . 269 ASN CA   1 1 
        6 25841 1 1 269 ASN CB   C -31.817 -13.772   0.116 1.00 . A A . 269 ASN CB   1 1 
        6 25842 1 1 269 ASN CG   C -32.591 -14.921  -0.501 1.00 . A A . 269 ASN CG   1 1 
        6 25843 1 1 269 ASN H    H -30.220 -15.591   0.883 1.00 . A A . 269 ASN H    1 1 
        6 25844 1 1 269 ASN HA   H -30.928 -13.172   1.969 1.00 . A A . 269 ASN HA   1 1 
        6 25845 1 1 269 ASN HB2  H -32.422 -12.879   0.049 1.00 . A A . 269 ASN HB2  1 1 
        6 25846 1 1 269 ASN HB3  H -30.908 -13.629  -0.448 1.00 . A A . 269 ASN HB3  1 1 
        6 25847 1 1 269 ASN HD21 H -34.074 -13.691  -0.992 1.00 . A A . 269 ASN HD21 1 1 
        6 25848 1 1 269 ASN HD22 H -34.293 -15.347  -1.434 1.00 . A A . 269 ASN HD22 1 1 
        6 25849 1 1 269 ASN N    N -30.590 -15.190   1.697 1.00 . A A . 269 ASN N    1 1 
        6 25850 1 1 269 ASN ND2  N -33.772 -14.623  -1.029 1.00 . A A . 269 ASN ND2  1 1 
        6 25851 1 1 269 ASN O    O -33.330 -13.257   2.881 1.00 . A A . 269 ASN O    1 1 
        6 25852 1 1 269 ASN OD1  O -32.131 -16.063  -0.502 1.00 . A A . 269 ASN OD1  1 1 
        6 25853 1 1 270 ALA C    C -34.007 -16.196   4.740 1.00 . A A . 270 ALA C    1 1 
        6 25854 1 1 270 ALA CA   C -34.353 -15.796   3.310 1.00 . A A . 270 ALA CA   1 1 
        6 25855 1 1 270 ALA CB   C -35.131 -16.908   2.622 1.00 . A A . 270 ALA CB   1 1 
        6 25856 1 1 270 ALA H    H -32.636 -16.201   2.142 1.00 . A A . 270 ALA H    1 1 
        6 25857 1 1 270 ALA HA   H -34.978 -14.915   3.334 1.00 . A A . 270 ALA HA   1 1 
        6 25858 1 1 270 ALA HB1  H -35.229 -17.747   3.296 1.00 . A A . 270 ALA HB1  1 1 
        6 25859 1 1 270 ALA HB2  H -36.112 -16.547   2.352 1.00 . A A . 270 ALA HB2  1 1 
        6 25860 1 1 270 ALA HB3  H -34.603 -17.220   1.733 1.00 . A A . 270 ALA HB3  1 1 
        6 25861 1 1 270 ALA N    N -33.151 -15.475   2.550 1.00 . A A . 270 ALA N    1 1 
        6 25862 1 1 270 ALA O    O -34.810 -16.018   5.656 1.00 . A A . 270 ALA O    1 1 
        6 25863 1 1 271 GLY C    C -31.324 -18.244   6.197 1.00 . A A . 271 GLY C    1 1 
        6 25864 1 1 271 GLY CA   C -32.377 -17.155   6.247 1.00 . A A . 271 GLY CA   1 1 
        6 25865 1 1 271 GLY H    H -32.209 -16.855   4.158 1.00 . A A . 271 GLY H    1 1 
        6 25866 1 1 271 GLY HA2  H -31.973 -16.301   6.768 1.00 . A A . 271 GLY HA2  1 1 
        6 25867 1 1 271 GLY HA3  H -33.234 -17.524   6.792 1.00 . A A . 271 GLY HA3  1 1 
        6 25868 1 1 271 GLY N    N -32.807 -16.738   4.925 1.00 . A A . 271 GLY N    1 1 
        6 25869 1 1 271 GLY O    O -31.409 -19.162   5.383 1.00 . A A . 271 GLY O    1 1 
        6 25870 1 1 272 GLY C    C -27.986 -18.631   6.463 1.00 . A A . 272 GLY C    1 1 
        6 25871 1 1 272 GLY CA   C -29.266 -19.131   7.104 1.00 . A A . 272 GLY CA   1 1 
        6 25872 1 1 272 GLY H    H -30.311 -17.387   7.696 1.00 . A A . 272 GLY H    1 1 
        6 25873 1 1 272 GLY HA2  H -29.063 -19.390   8.133 1.00 . A A . 272 GLY HA2  1 1 
        6 25874 1 1 272 GLY HA3  H -29.596 -20.015   6.579 1.00 . A A . 272 GLY HA3  1 1 
        6 25875 1 1 272 GLY N    N -30.326 -18.141   7.070 1.00 . A A . 272 GLY N    1 1 
        6 25876 1 1 272 GLY O    O -27.953 -18.350   5.264 1.00 . A A . 272 GLY O    1 1 
        6 25877 1 1 273 HIS C    C -24.579 -19.135   6.898 1.00 . A A . 273 HIS C    1 1 
        6 25878 1 1 273 HIS CA   C -25.642 -18.049   6.765 1.00 . A A . 273 HIS CA   1 1 
        6 25879 1 1 273 HIS CB   C -25.205 -16.795   7.524 1.00 . A A . 273 HIS CB   1 1 
        6 25880 1 1 273 HIS CD2  C -23.732 -17.204   9.619 1.00 . A A . 273 HIS CD2  1 1 
        6 25881 1 1 273 HIS CE1  C -25.333 -17.374  11.108 1.00 . A A . 273 HIS CE1  1 1 
        6 25882 1 1 273 HIS CG   C -24.909 -17.044   8.971 1.00 . A A . 273 HIS CG   1 1 
        6 25883 1 1 273 HIS H    H -27.019 -18.758   8.208 1.00 . A A . 273 HIS H    1 1 
        6 25884 1 1 273 HIS HA   H -25.759 -17.803   5.720 1.00 . A A . 273 HIS HA   1 1 
        6 25885 1 1 273 HIS HB2  H -24.310 -16.399   7.067 1.00 . A A . 273 HIS HB2  1 1 
        6 25886 1 1 273 HIS HB3  H -25.991 -16.056   7.467 1.00 . A A . 273 HIS HB3  1 1 
        6 25887 1 1 273 HIS HD1  H -26.857 -17.087   9.774 1.00 . A A . 273 HIS HD1  1 1 
        6 25888 1 1 273 HIS HD2  H -22.746 -17.177   9.176 1.00 . A A . 273 HIS HD2  1 1 
        6 25889 1 1 273 HIS HE1  H -25.856 -17.502  12.044 1.00 . A A . 273 HIS HE1  1 1 
        6 25890 1 1 273 HIS N    N -26.930 -18.519   7.262 1.00 . A A . 273 HIS N    1 1 
        6 25891 1 1 273 HIS ND1  N -25.893 -17.157   9.931 1.00 . A A . 273 HIS ND1  1 1 
        6 25892 1 1 273 HIS NE2  N -24.022 -17.407  10.946 1.00 . A A . 273 HIS NE2  1 1 
        6 25893 1 1 273 HIS O    O -24.722 -20.065   7.692 1.00 . A A . 273 HIS O    1 1 
        6 25894 1 1 274 LYS C    C -21.181 -19.384   6.798 1.00 . A A . 274 LYS C    1 1 
        6 25895 1 1 274 LYS CA   C -22.424 -19.981   6.146 1.00 . A A . 274 LYS CA   1 1 
        6 25896 1 1 274 LYS CB   C -22.092 -20.451   4.727 1.00 . A A . 274 LYS CB   1 1 
        6 25897 1 1 274 LYS CD   C -22.158 -22.458   3.219 1.00 . A A . 274 LYS CD   1 1 
        6 25898 1 1 274 LYS CE   C -22.426 -23.956   3.216 1.00 . A A . 274 LYS CE   1 1 
        6 25899 1 1 274 LYS CG   C -21.865 -21.948   4.620 1.00 . A A . 274 LYS CG   1 1 
        6 25900 1 1 274 LYS H    H -23.455 -18.247   5.503 1.00 . A A . 274 LYS H    1 1 
        6 25901 1 1 274 LYS HA   H -22.750 -20.828   6.729 1.00 . A A . 274 LYS HA   1 1 
        6 25902 1 1 274 LYS HB2  H -22.909 -20.184   4.073 1.00 . A A . 274 LYS HB2  1 1 
        6 25903 1 1 274 LYS HB3  H -21.196 -19.947   4.394 1.00 . A A . 274 LYS HB3  1 1 
        6 25904 1 1 274 LYS HD2  H -23.029 -21.948   2.835 1.00 . A A . 274 LYS HD2  1 1 
        6 25905 1 1 274 LYS HD3  H -21.308 -22.252   2.585 1.00 . A A . 274 LYS HD3  1 1 
        6 25906 1 1 274 LYS HE2  H -22.848 -24.235   4.169 1.00 . A A . 274 LYS HE2  1 1 
        6 25907 1 1 274 LYS HE3  H -23.131 -24.180   2.430 1.00 . A A . 274 LYS HE3  1 1 
        6 25908 1 1 274 LYS HG2  H -20.835 -22.165   4.862 1.00 . A A . 274 LYS HG2  1 1 
        6 25909 1 1 274 LYS HG3  H -22.515 -22.453   5.321 1.00 . A A . 274 LYS HG3  1 1 
        6 25910 1 1 274 LYS HZ1  H -20.787 -25.058   3.897 1.00 . A A . 274 LYS HZ1  1 1 
        6 25911 1 1 274 LYS HZ2  H -20.473 -24.155   2.501 1.00 . A A . 274 LYS HZ2  1 1 
        6 25912 1 1 274 LYS HZ3  H -21.386 -25.575   2.402 1.00 . A A . 274 LYS HZ3  1 1 
        6 25913 1 1 274 LYS N    N -23.512 -19.011   6.116 1.00 . A A . 274 LYS N    1 1 
        6 25914 1 1 274 LYS NZ   N -21.181 -24.741   2.989 1.00 . A A . 274 LYS NZ   1 1 
        6 25915 1 1 274 LYS O    O -20.898 -18.195   6.647 1.00 . A A . 274 LYS O    1 1 
        6 25916 1 1 275 LEU C    C -18.016 -20.565   7.719 1.00 . A A . 275 LEU C    1 1 
        6 25917 1 1 275 LEU CA   C -19.227 -19.771   8.197 1.00 . A A . 275 LEU CA   1 1 
        6 25918 1 1 275 LEU CB   C -19.379 -19.916   9.713 1.00 . A A . 275 LEU CB   1 1 
        6 25919 1 1 275 LEU CD1  C -20.881 -19.652  11.702 1.00 . A A . 275 LEU CD1  1 1 
        6 25920 1 1 275 LEU CD2  C -19.992 -17.627  10.533 1.00 . A A . 275 LEU CD2  1 1 
        6 25921 1 1 275 LEU CG   C -20.469 -19.062  10.362 1.00 . A A . 275 LEU CG   1 1 
        6 25922 1 1 275 LEU H    H -20.717 -21.153   7.607 1.00 . A A . 275 LEU H    1 1 
        6 25923 1 1 275 LEU HA   H -19.077 -18.729   7.956 1.00 . A A . 275 LEU HA   1 1 
        6 25924 1 1 275 LEU HB2  H -19.599 -20.951   9.925 1.00 . A A . 275 LEU HB2  1 1 
        6 25925 1 1 275 LEU HB3  H -18.435 -19.650  10.166 1.00 . A A . 275 LEU HB3  1 1 
        6 25926 1 1 275 LEU HD11 H -20.065 -20.230  12.107 1.00 . A A . 275 LEU HD11 1 1 
        6 25927 1 1 275 LEU HD12 H -21.742 -20.290  11.565 1.00 . A A . 275 LEU HD12 1 1 
        6 25928 1 1 275 LEU HD13 H -21.131 -18.853  12.385 1.00 . A A . 275 LEU HD13 1 1 
        6 25929 1 1 275 LEU HD21 H -19.780 -17.201   9.564 1.00 . A A . 275 LEU HD21 1 1 
        6 25930 1 1 275 LEU HD22 H -19.095 -17.616  11.135 1.00 . A A . 275 LEU HD22 1 1 
        6 25931 1 1 275 LEU HD23 H -20.761 -17.048  11.022 1.00 . A A . 275 LEU HD23 1 1 
        6 25932 1 1 275 LEU HG   H -21.339 -19.052   9.720 1.00 . A A . 275 LEU HG   1 1 
        6 25933 1 1 275 LEU N    N -20.441 -20.216   7.523 1.00 . A A . 275 LEU N    1 1 
        6 25934 1 1 275 LEU O    O -18.108 -21.765   7.464 1.00 . A A . 275 LEU O    1 1 
        6 25935 1 1 276 GLY C    C -14.475 -20.231   8.041 1.00 . A A . 276 GLY C    1 1 
        6 25936 1 1 276 GLY CA   C -15.664 -20.545   7.155 1.00 . A A . 276 GLY CA   1 1 
        6 25937 1 1 276 GLY H    H -16.864 -18.931   7.817 1.00 . A A . 276 GLY H    1 1 
        6 25938 1 1 276 GLY HA2  H -15.827 -21.613   7.153 1.00 . A A . 276 GLY HA2  1 1 
        6 25939 1 1 276 GLY HA3  H -15.443 -20.224   6.148 1.00 . A A . 276 GLY HA3  1 1 
        6 25940 1 1 276 GLY N    N -16.878 -19.887   7.600 1.00 . A A . 276 GLY N    1 1 
        6 25941 1 1 276 GLY O    O -14.029 -19.085   8.110 1.00 . A A . 276 GLY O    1 1 
        6 25942 1 1 277 LEU C    C -11.513 -21.383   8.884 1.00 . A A . 277 LEU C    1 1 
        6 25943 1 1 277 LEU CA   C -12.818 -21.076   9.611 1.00 . A A . 277 LEU CA   1 1 
        6 25944 1 1 277 LEU CB   C -12.957 -21.981  10.836 1.00 . A A . 277 LEU CB   1 1 
        6 25945 1 1 277 LEU CD1  C -11.004 -21.093  12.132 1.00 . A A . 277 LEU CD1  1 1 
        6 25946 1 1 277 LEU CD2  C -13.281 -20.121  12.485 1.00 . A A . 277 LEU CD2  1 1 
        6 25947 1 1 277 LEU CG   C -12.496 -21.385  12.167 1.00 . A A . 277 LEU CG   1 1 
        6 25948 1 1 277 LEU H    H -14.361 -22.139   8.626 1.00 . A A . 277 LEU H    1 1 
        6 25949 1 1 277 LEU HA   H -12.803 -20.046   9.934 1.00 . A A . 277 LEU HA   1 1 
        6 25950 1 1 277 LEU HB2  H -13.999 -22.245  10.935 1.00 . A A . 277 LEU HB2  1 1 
        6 25951 1 1 277 LEU HB3  H -12.377 -22.874  10.654 1.00 . A A . 277 LEU HB3  1 1 
        6 25952 1 1 277 LEU HD11 H -10.521 -21.767  11.441 1.00 . A A . 277 LEU HD11 1 1 
        6 25953 1 1 277 LEU HD12 H -10.588 -21.231  13.119 1.00 . A A . 277 LEU HD12 1 1 
        6 25954 1 1 277 LEU HD13 H -10.844 -20.073  11.814 1.00 . A A . 277 LEU HD13 1 1 
        6 25955 1 1 277 LEU HD21 H -13.117 -19.845  13.516 1.00 . A A . 277 LEU HD21 1 1 
        6 25956 1 1 277 LEU HD22 H -14.334 -20.301  12.324 1.00 . A A . 277 LEU HD22 1 1 
        6 25957 1 1 277 LEU HD23 H -12.951 -19.319  11.840 1.00 . A A . 277 LEU HD23 1 1 
        6 25958 1 1 277 LEU HG   H -12.678 -22.100  12.957 1.00 . A A . 277 LEU HG   1 1 
        6 25959 1 1 277 LEU N    N -13.962 -21.249   8.722 1.00 . A A . 277 LEU N    1 1 
        6 25960 1 1 277 LEU O    O -11.441 -22.311   8.079 1.00 . A A . 277 LEU O    1 1 
        6 25961 1 1 278 GLY C    C  -8.035 -20.594   9.500 1.00 . A A . 278 GLY C    1 1 
        6 25962 1 1 278 GLY CA   C  -9.190 -20.802   8.542 1.00 . A A . 278 GLY CA   1 1 
        6 25963 1 1 278 GLY H    H -10.595 -19.872   9.824 1.00 . A A . 278 GLY H    1 1 
        6 25964 1 1 278 GLY HA2  H  -9.147 -21.810   8.156 1.00 . A A . 278 GLY HA2  1 1 
        6 25965 1 1 278 GLY HA3  H  -9.091 -20.108   7.720 1.00 . A A . 278 GLY HA3  1 1 
        6 25966 1 1 278 GLY N    N -10.480 -20.597   9.175 1.00 . A A . 278 GLY N    1 1 
        6 25967 1 1 278 GLY O    O  -7.848 -19.498  10.032 1.00 . A A . 278 GLY O    1 1 
        6 25968 1 1 279 LEU C    C  -4.801 -21.625   9.850 1.00 . A A . 279 LEU C    1 1 
        6 25969 1 1 279 LEU CA   C  -6.113 -21.575  10.627 1.00 . A A . 279 LEU CA   1 1 
        6 25970 1 1 279 LEU CB   C  -6.164 -22.722  11.638 1.00 . A A . 279 LEU CB   1 1 
        6 25971 1 1 279 LEU CD1  C  -6.121 -21.481  13.815 1.00 . A A . 279 LEU CD1  1 1 
        6 25972 1 1 279 LEU CD2  C  -5.227 -23.814  13.691 1.00 . A A . 279 LEU CD2  1 1 
        6 25973 1 1 279 LEU CG   C  -5.401 -22.499  12.945 1.00 . A A . 279 LEU CG   1 1 
        6 25974 1 1 279 LEU H    H  -7.455 -22.493   9.272 1.00 . A A . 279 LEU H    1 1 
        6 25975 1 1 279 LEU HA   H  -6.168 -20.636  11.157 1.00 . A A . 279 LEU HA   1 1 
        6 25976 1 1 279 LEU HB2  H  -7.199 -22.899  11.886 1.00 . A A . 279 LEU HB2  1 1 
        6 25977 1 1 279 LEU HB3  H  -5.754 -23.601  11.161 1.00 . A A . 279 LEU HB3  1 1 
        6 25978 1 1 279 LEU HD11 H  -6.350 -20.604  13.229 1.00 . A A . 279 LEU HD11 1 1 
        6 25979 1 1 279 LEU HD12 H  -5.487 -21.204  14.645 1.00 . A A . 279 LEU HD12 1 1 
        6 25980 1 1 279 LEU HD13 H  -7.037 -21.913  14.192 1.00 . A A . 279 LEU HD13 1 1 
        6 25981 1 1 279 LEU HD21 H  -6.022 -24.491  13.418 1.00 . A A . 279 LEU HD21 1 1 
        6 25982 1 1 279 LEU HD22 H  -5.260 -23.630  14.755 1.00 . A A . 279 LEU HD22 1 1 
        6 25983 1 1 279 LEU HD23 H  -4.274 -24.252  13.431 1.00 . A A . 279 LEU HD23 1 1 
        6 25984 1 1 279 LEU HG   H  -4.419 -22.109  12.719 1.00 . A A . 279 LEU HG   1 1 
        6 25985 1 1 279 LEU N    N  -7.257 -21.647   9.724 1.00 . A A . 279 LEU N    1 1 
        6 25986 1 1 279 LEU O    O  -4.636 -22.443   8.945 1.00 . A A . 279 LEU O    1 1 
        6 25987 1 1 280 GLU C    C  -1.441 -20.866  10.553 1.00 . A A . 280 GLU C    1 1 
        6 25988 1 1 280 GLU CA   C  -2.575 -20.691   9.546 1.00 . A A . 280 GLU CA   1 1 
        6 25989 1 1 280 GLU CB   C  -2.412 -19.363   8.804 1.00 . A A . 280 GLU CB   1 1 
        6 25990 1 1 280 GLU CD   C  -3.017 -20.157   6.483 1.00 . A A . 280 GLU CD   1 1 
        6 25991 1 1 280 GLU CG   C  -3.351 -19.209   7.619 1.00 . A A . 280 GLU CG   1 1 
        6 25992 1 1 280 GLU H    H  -4.063 -20.119  10.938 1.00 . A A . 280 GLU H    1 1 
        6 25993 1 1 280 GLU HA   H  -2.533 -21.500   8.832 1.00 . A A . 280 GLU HA   1 1 
        6 25994 1 1 280 GLU HB2  H  -2.600 -18.554   9.494 1.00 . A A . 280 GLU HB2  1 1 
        6 25995 1 1 280 GLU HB3  H  -1.397 -19.289   8.444 1.00 . A A . 280 GLU HB3  1 1 
        6 25996 1 1 280 GLU HG2  H  -4.360 -19.407   7.947 1.00 . A A . 280 GLU HG2  1 1 
        6 25997 1 1 280 GLU HG3  H  -3.285 -18.195   7.254 1.00 . A A . 280 GLU HG3  1 1 
        6 25998 1 1 280 GLU N    N  -3.872 -20.746  10.210 1.00 . A A . 280 GLU N    1 1 
        6 25999 1 1 280 GLU O    O  -0.734 -19.913  10.881 1.00 . A A . 280 GLU O    1 1 
        6 26000 1 1 280 GLU OE1  O  -1.815 -20.408   6.253 1.00 . A A . 280 GLU OE1  1 1 
        6 26001 1 1 280 GLU OE2  O  -3.958 -20.647   5.825 1.00 . A A . 280 GLU OE2  1 1 
        6 26002 1 1 281 PHE C    C   1.118 -22.587  11.317 1.00 . A A . 281 PHE C    1 1 
        6 26003 1 1 281 PHE CA   C  -0.228 -22.393  12.010 1.00 . A A . 281 PHE CA   1 1 
        6 26004 1 1 281 PHE CB   C  -0.589 -23.647  12.808 1.00 . A A . 281 PHE CB   1 1 
        6 26005 1 1 281 PHE CD1  C   0.378 -22.778  14.955 1.00 . A A . 281 PHE CD1  1 1 
        6 26006 1 1 281 PHE CD2  C   0.856 -25.028  14.325 1.00 . A A . 281 PHE CD2  1 1 
        6 26007 1 1 281 PHE CE1  C   1.133 -22.936  16.101 1.00 . A A . 281 PHE CE1  1 1 
        6 26008 1 1 281 PHE CE2  C   1.612 -25.192  15.471 1.00 . A A . 281 PHE CE2  1 1 
        6 26009 1 1 281 PHE CG   C   0.232 -23.821  14.054 1.00 . A A . 281 PHE CG   1 1 
        6 26010 1 1 281 PHE CZ   C   1.750 -24.144  16.360 1.00 . A A . 281 PHE CZ   1 1 
        6 26011 1 1 281 PHE H    H  -1.869 -22.811  10.739 1.00 . A A . 281 PHE H    1 1 
        6 26012 1 1 281 PHE HA   H  -0.153 -21.555  12.686 1.00 . A A . 281 PHE HA   1 1 
        6 26013 1 1 281 PHE HB2  H  -1.627 -23.593  13.100 1.00 . A A . 281 PHE HB2  1 1 
        6 26014 1 1 281 PHE HB3  H  -0.439 -24.516  12.186 1.00 . A A . 281 PHE HB3  1 1 
        6 26015 1 1 281 PHE HD1  H  -0.104 -21.833  14.754 1.00 . A A . 281 PHE HD1  1 1 
        6 26016 1 1 281 PHE HD2  H   0.749 -25.848  13.629 1.00 . A A . 281 PHE HD2  1 1 
        6 26017 1 1 281 PHE HE1  H   1.239 -22.116  16.796 1.00 . A A . 281 PHE HE1  1 1 
        6 26018 1 1 281 PHE HE2  H   2.093 -26.138  15.670 1.00 . A A . 281 PHE HE2  1 1 
        6 26019 1 1 281 PHE HZ   H   2.341 -24.270  17.255 1.00 . A A . 281 PHE HZ   1 1 
        6 26020 1 1 281 PHE N    N  -1.274 -22.092  11.040 1.00 . A A . 281 PHE N    1 1 
        6 26021 1 1 281 PHE O    O   1.650 -23.696  11.274 1.00 . A A . 281 PHE O    1 1 
        6 26022 1 1 282 GLN C    C   4.075 -21.105  11.000 1.00 . A A . 282 GLN C    1 1 
        6 26023 1 1 282 GLN CA   C   2.942 -21.552  10.082 1.00 . A A . 282 GLN CA   1 1 
        6 26024 1 1 282 GLN CB   C   2.905 -20.672   8.832 1.00 . A A . 282 GLN CB   1 1 
        6 26025 1 1 282 GLN CD   C   2.317 -18.391   7.918 1.00 . A A . 282 GLN CD   1 1 
        6 26026 1 1 282 GLN CG   C   2.738 -19.192   9.134 1.00 . A A . 282 GLN CG   1 1 
        6 26027 1 1 282 GLN H    H   1.187 -20.646  10.842 1.00 . A A . 282 GLN H    1 1 
        6 26028 1 1 282 GLN HA   H   3.118 -22.575   9.786 1.00 . A A . 282 GLN HA   1 1 
        6 26029 1 1 282 GLN HB2  H   3.828 -20.804   8.286 1.00 . A A . 282 GLN HB2  1 1 
        6 26030 1 1 282 GLN HB3  H   2.080 -20.986   8.210 1.00 . A A . 282 GLN HB3  1 1 
        6 26031 1 1 282 GLN HE21 H   0.591 -19.375   7.837 1.00 . A A . 282 GLN HE21 1 1 
        6 26032 1 1 282 GLN HE22 H   0.828 -18.172   6.619 1.00 . A A . 282 GLN HE22 1 1 
        6 26033 1 1 282 GLN HG2  H   1.984 -19.077   9.899 1.00 . A A . 282 GLN HG2  1 1 
        6 26034 1 1 282 GLN HG3  H   3.678 -18.803   9.496 1.00 . A A . 282 GLN HG3  1 1 
        6 26035 1 1 282 GLN N    N   1.660 -21.501  10.775 1.00 . A A . 282 GLN N    1 1 
        6 26036 1 1 282 GLN NE2  N   1.126 -18.675   7.405 1.00 . A A . 282 GLN NE2  1 1 
        6 26037 1 1 282 GLN O    O   3.954 -20.107  11.710 1.00 . A A . 282 GLN O    1 1 
        6 26038 1 1 282 GLN OE1  O   3.056 -17.528   7.443 1.00 . A A . 282 GLN OE1  1 1 
        6 26039 1 1 283 ALA C    C   7.038 -20.278  11.305 1.00 . A A . 283 ALA C    1 1 
        6 26040 1 1 283 ALA CA   C   6.330 -21.530  11.811 1.00 . A A . 283 ALA CA   1 1 
        6 26041 1 1 283 ALA CB   C   7.295 -22.706  11.849 1.00 . A A . 283 ALA CB   1 1 
        6 26042 1 1 283 ALA H    H   5.211 -22.634  10.394 1.00 . A A . 283 ALA H    1 1 
        6 26043 1 1 283 ALA HA   H   5.979 -21.352  12.817 1.00 . A A . 283 ALA HA   1 1 
        6 26044 1 1 283 ALA HB1  H   7.868 -22.730  10.933 1.00 . A A . 283 ALA HB1  1 1 
        6 26045 1 1 283 ALA HB2  H   7.963 -22.596  12.690 1.00 . A A . 283 ALA HB2  1 1 
        6 26046 1 1 283 ALA HB3  H   6.737 -23.625  11.949 1.00 . A A . 283 ALA HB3  1 1 
        6 26047 1 1 283 ALA N    N   5.175 -21.851  10.981 1.00 . A A . 283 ALA N    1 1 
        6 26048 1 1 283 ALA O    O   7.653 -20.289  10.238 1.00 . A A . 283 ALA O    1 1 
        6 26049 1 1 284 LEU C    C   9.022 -17.888  12.199 1.00 . A A . 284 LEU C    1 1 
        6 26050 1 1 284 LEU CA   C   7.580 -17.939  11.706 1.00 . A A . 284 LEU CA   1 1 
        6 26051 1 1 284 LEU CB   C   6.790 -16.762  12.282 1.00 . A A . 284 LEU CB   1 1 
        6 26052 1 1 284 LEU CD1  C   4.337 -17.280  12.274 1.00 . A A . 284 LEU CD1  1 1 
        6 26053 1 1 284 LEU CD2  C   5.129 -14.981  11.686 1.00 . A A . 284 LEU CD2  1 1 
        6 26054 1 1 284 LEU CG   C   5.444 -16.468  11.618 1.00 . A A . 284 LEU CG   1 1 
        6 26055 1 1 284 LEU H    H   6.444 -19.253  12.915 1.00 . A A . 284 LEU H    1 1 
        6 26056 1 1 284 LEU HA   H   7.577 -17.871  10.628 1.00 . A A . 284 LEU HA   1 1 
        6 26057 1 1 284 LEU HB2  H   6.607 -16.966  13.325 1.00 . A A . 284 LEU HB2  1 1 
        6 26058 1 1 284 LEU HB3  H   7.404 -15.877  12.192 1.00 . A A . 284 LEU HB3  1 1 
        6 26059 1 1 284 LEU HD11 H   3.726 -16.630  12.881 1.00 . A A . 284 LEU HD11 1 1 
        6 26060 1 1 284 LEU HD12 H   4.774 -18.048  12.896 1.00 . A A . 284 LEU HD12 1 1 
        6 26061 1 1 284 LEU HD13 H   3.727 -17.740  11.510 1.00 . A A . 284 LEU HD13 1 1 
        6 26062 1 1 284 LEU HD21 H   4.196 -14.787  11.179 1.00 . A A . 284 LEU HD21 1 1 
        6 26063 1 1 284 LEU HD22 H   5.921 -14.424  11.209 1.00 . A A . 284 LEU HD22 1 1 
        6 26064 1 1 284 LEU HD23 H   5.048 -14.677  12.720 1.00 . A A . 284 LEU HD23 1 1 
        6 26065 1 1 284 LEU HG   H   5.493 -16.754  10.576 1.00 . A A . 284 LEU HG   1 1 
        6 26066 1 1 284 LEU N    N   6.947 -19.201  12.077 1.00 . A A . 284 LEU N    1 1 
        6 26067 1 1 284 LEU O    O   9.525 -18.850  12.777 1.00 . A A . 284 LEU O    1 1 
        6 26068 1 1 285 GLU C    C  11.203 -16.762  13.897 1.00 . A A . 285 GLU C    1 1 
        6 26069 1 1 285 GLU CA   C  11.066 -16.581  12.388 1.00 . A A . 285 GLU CA   1 1 
        6 26070 1 1 285 GLU CB   C  11.574 -15.195  11.982 1.00 . A A . 285 GLU CB   1 1 
        6 26071 1 1 285 GLU CD   C   9.611 -13.610  11.862 1.00 . A A . 285 GLU CD   1 1 
        6 26072 1 1 285 GLU CG   C  10.827 -14.053  12.651 1.00 . A A . 285 GLU CG   1 1 
        6 26073 1 1 285 GLU H    H   9.227 -16.025  11.500 1.00 . A A . 285 GLU H    1 1 
        6 26074 1 1 285 GLU HA   H  11.662 -17.331  11.892 1.00 . A A . 285 GLU HA   1 1 
        6 26075 1 1 285 GLU HB2  H  12.619 -15.117  12.243 1.00 . A A . 285 GLU HB2  1 1 
        6 26076 1 1 285 GLU HB3  H  11.470 -15.087  10.913 1.00 . A A . 285 GLU HB3  1 1 
        6 26077 1 1 285 GLU HG2  H  10.504 -14.376  13.630 1.00 . A A . 285 GLU HG2  1 1 
        6 26078 1 1 285 GLU HG3  H  11.498 -13.213  12.753 1.00 . A A . 285 GLU HG3  1 1 
        6 26079 1 1 285 GLU N    N   9.682 -16.757  11.966 1.00 . A A . 285 GLU N    1 1 
        6 26080 1 1 285 GLU O    O  10.223 -17.030  14.591 1.00 . A A . 285 GLU O    1 1 
        6 26081 1 1 285 GLU OE1  O   9.646 -13.697  10.617 1.00 . A A . 285 GLU OE1  1 1 
        6 26082 1 1 285 GLU OE2  O   8.622 -13.177  12.491 1.00 . A A . 285 GLU OE2  1 1 
        7 26083 1 1   1 MET C    C  -3.305  -2.442   1.970 1.00 . A A .   1 MET C    1 1 
        7 26084 1 1   1 MET CA   C  -4.616  -2.451   2.751 1.00 . A A .   1 MET CA   1 1 
        7 26085 1 1   1 MET CB   C  -4.489  -1.568   3.994 1.00 . A A .   1 MET CB   1 1 
        7 26086 1 1   1 MET CE   C  -5.456   1.766   3.923 1.00 . A A .   1 MET CE   1 1 
        7 26087 1 1   1 MET CG   C  -5.802  -0.936   4.427 1.00 . A A .   1 MET CG   1 1 
        7 26088 1 1   1 MET H1   H  -4.445  -4.282   3.799 1.00 . A A .   1 MET H1   1 1 
        7 26089 1 1   1 MET HA   H  -5.399  -2.059   2.120 1.00 . A A .   1 MET HA   1 1 
        7 26090 1 1   1 MET HB2  H  -4.115  -2.167   4.810 1.00 . A A .   1 MET HB2  1 1 
        7 26091 1 1   1 MET HB3  H  -3.785  -0.775   3.787 1.00 . A A .   1 MET HB3  1 1 
        7 26092 1 1   1 MET HE1  H  -5.886   2.674   3.523 1.00 . A A .   1 MET HE1  1 1 
        7 26093 1 1   1 MET HE2  H  -5.516   1.784   5.001 1.00 . A A .   1 MET HE2  1 1 
        7 26094 1 1   1 MET HE3  H  -4.421   1.694   3.621 1.00 . A A .   1 MET HE3  1 1 
        7 26095 1 1   1 MET HG2  H  -6.558  -1.706   4.474 1.00 . A A .   1 MET HG2  1 1 
        7 26096 1 1   1 MET HG3  H  -5.670  -0.504   5.408 1.00 . A A .   1 MET HG3  1 1 
        7 26097 1 1   1 MET N    N  -4.985  -3.810   3.131 1.00 . A A .   1 MET N    1 1 
        7 26098 1 1   1 MET O    O  -3.094  -1.595   1.104 1.00 . A A .   1 MET O    1 1 
        7 26099 1 1   1 MET SD   S  -6.360   0.353   3.296 1.00 . A A .   1 MET SD   1 1 
        7 26100 1 1   2 ALA C    C  -1.317  -3.815   0.132 1.00 . A A .   2 ALA C    1 1 
        7 26101 1 1   2 ALA CA   C  -1.139  -3.492   1.611 1.00 . A A .   2 ALA CA   1 1 
        7 26102 1 1   2 ALA CB   C  -0.274  -4.547   2.284 1.00 . A A .   2 ALA CB   1 1 
        7 26103 1 1   2 ALA H    H  -2.654  -4.037   2.985 1.00 . A A .   2 ALA H    1 1 
        7 26104 1 1   2 ALA HA   H  -0.638  -2.539   1.703 1.00 . A A .   2 ALA HA   1 1 
        7 26105 1 1   2 ALA HB1  H   0.766  -4.269   2.196 1.00 . A A .   2 ALA HB1  1 1 
        7 26106 1 1   2 ALA HB2  H  -0.541  -4.619   3.328 1.00 . A A .   2 ALA HB2  1 1 
        7 26107 1 1   2 ALA HB3  H  -0.433  -5.502   1.805 1.00 . A A .   2 ALA HB3  1 1 
        7 26108 1 1   2 ALA N    N  -2.428  -3.390   2.284 1.00 . A A .   2 ALA N    1 1 
        7 26109 1 1   2 ALA O    O  -0.905  -3.046  -0.736 1.00 . A A .   2 ALA O    1 1 
        7 26110 1 1   3 VAL C    C  -1.010  -4.973  -2.430 1.00 . A A .   3 VAL C    1 1 
        7 26111 1 1   3 VAL CA   C  -2.165  -5.385  -1.525 1.00 . A A .   3 VAL CA   1 1 
        7 26112 1 1   3 VAL CB   C  -3.474  -4.794  -2.081 1.00 . A A .   3 VAL CB   1 1 
        7 26113 1 1   3 VAL CG1  C  -3.543  -3.298  -1.811 1.00 . A A .   3 VAL CG1  1 1 
        7 26114 1 1   3 VAL CG2  C  -3.598  -5.081  -3.570 1.00 . A A .   3 VAL CG2  1 1 
        7 26115 1 1   3 VAL H    H  -2.238  -5.531   0.585 1.00 . A A .   3 VAL H    1 1 
        7 26116 1 1   3 VAL HA   H  -2.250  -6.462  -1.532 1.00 . A A .   3 VAL HA   1 1 
        7 26117 1 1   3 VAL HB   H  -4.303  -5.267  -1.574 1.00 . A A .   3 VAL HB   1 1 
        7 26118 1 1   3 VAL HG11 H  -3.537  -3.125  -0.745 1.00 . A A .   3 VAL HG11 1 1 
        7 26119 1 1   3 VAL HG12 H  -2.689  -2.812  -2.261 1.00 . A A .   3 VAL HG12 1 1 
        7 26120 1 1   3 VAL HG13 H  -4.451  -2.897  -2.236 1.00 . A A .   3 VAL HG13 1 1 
        7 26121 1 1   3 VAL HG21 H  -3.167  -4.266  -4.131 1.00 . A A .   3 VAL HG21 1 1 
        7 26122 1 1   3 VAL HG22 H  -3.075  -5.997  -3.803 1.00 . A A .   3 VAL HG22 1 1 
        7 26123 1 1   3 VAL HG23 H  -4.641  -5.186  -3.831 1.00 . A A .   3 VAL HG23 1 1 
        7 26124 1 1   3 VAL N    N  -1.933  -4.960  -0.150 1.00 . A A .   3 VAL N    1 1 
        7 26125 1 1   3 VAL O    O  -1.079  -3.979  -3.153 1.00 . A A .   3 VAL O    1 1 
        7 26126 1 1   4 PRO C    C   1.027  -5.739  -4.688 1.00 . A A .   4 PRO C    1 1 
        7 26127 1 1   4 PRO CA   C   1.271  -5.493  -3.204 1.00 . A A .   4 PRO CA   1 1 
        7 26128 1 1   4 PRO CB   C   2.298  -6.489  -2.658 1.00 . A A .   4 PRO CB   1 1 
        7 26129 1 1   4 PRO CD   C   0.231  -6.956  -1.553 1.00 . A A .   4 PRO CD   1 1 
        7 26130 1 1   4 PRO CG   C   1.484  -7.596  -2.084 1.00 . A A .   4 PRO CG   1 1 
        7 26131 1 1   4 PRO HA   H   1.634  -4.485  -3.062 1.00 . A A .   4 PRO HA   1 1 
        7 26132 1 1   4 PRO HB2  H   2.928  -6.838  -3.465 1.00 . A A .   4 PRO HB2  1 1 
        7 26133 1 1   4 PRO HB3  H   2.903  -6.010  -1.903 1.00 . A A .   4 PRO HB3  1 1 
        7 26134 1 1   4 PRO HD2  H  -0.612  -7.620  -1.674 1.00 . A A .   4 PRO HD2  1 1 
        7 26135 1 1   4 PRO HD3  H   0.355  -6.687  -0.514 1.00 . A A .   4 PRO HD3  1 1 
        7 26136 1 1   4 PRO HG2  H   1.242  -8.312  -2.854 1.00 . A A .   4 PRO HG2  1 1 
        7 26137 1 1   4 PRO HG3  H   2.028  -8.074  -1.283 1.00 . A A .   4 PRO HG3  1 1 
        7 26138 1 1   4 PRO N    N   0.079  -5.755  -2.392 1.00 . A A .   4 PRO N    1 1 
        7 26139 1 1   4 PRO O    O   0.019  -6.323  -5.088 1.00 . A A .   4 PRO O    1 1 
        7 26140 1 1   5 PRO C    C   2.053  -6.896  -7.417 1.00 . A A .   5 PRO C    1 1 
        7 26141 1 1   5 PRO CA   C   1.879  -5.445  -6.982 1.00 . A A .   5 PRO CA   1 1 
        7 26142 1 1   5 PRO CB   C   3.034  -4.587  -7.506 1.00 . A A .   5 PRO CB   1 1 
        7 26143 1 1   5 PRO CD   C   3.197  -4.579  -5.121 1.00 . A A .   5 PRO CD   1 1 
        7 26144 1 1   5 PRO CG   C   4.012  -4.543  -6.383 1.00 . A A .   5 PRO CG   1 1 
        7 26145 1 1   5 PRO HA   H   0.943  -5.065  -7.365 1.00 . A A .   5 PRO HA   1 1 
        7 26146 1 1   5 PRO HB2  H   3.459  -5.051  -8.385 1.00 . A A .   5 PRO HB2  1 1 
        7 26147 1 1   5 PRO HB3  H   2.671  -3.600  -7.752 1.00 . A A .   5 PRO HB3  1 1 
        7 26148 1 1   5 PRO HD2  H   3.718  -5.126  -4.350 1.00 . A A .   5 PRO HD2  1 1 
        7 26149 1 1   5 PRO HD3  H   2.972  -3.576  -4.788 1.00 . A A .   5 PRO HD3  1 1 
        7 26150 1 1   5 PRO HG2  H   4.666  -5.401  -6.432 1.00 . A A .   5 PRO HG2  1 1 
        7 26151 1 1   5 PRO HG3  H   4.586  -3.629  -6.433 1.00 . A A .   5 PRO HG3  1 1 
        7 26152 1 1   5 PRO N    N   1.969  -5.284  -5.527 1.00 . A A .   5 PRO N    1 1 
        7 26153 1 1   5 PRO O    O   2.892  -7.620  -6.880 1.00 . A A .   5 PRO O    1 1 
        7 26154 1 1   6 THR C    C   1.118  -8.716 -10.411 1.00 . A A .   6 THR C    1 1 
        7 26155 1 1   6 THR CA   C   1.320  -8.680  -8.901 1.00 . A A .   6 THR CA   1 1 
        7 26156 1 1   6 THR CB   C   0.264  -9.580  -8.231 1.00 . A A .   6 THR CB   1 1 
        7 26157 1 1   6 THR CG2  C   0.769 -10.105  -6.896 1.00 . A A .   6 THR CG2  1 1 
        7 26158 1 1   6 THR H    H   0.607  -6.691  -8.782 1.00 . A A .   6 THR H    1 1 
        7 26159 1 1   6 THR HA   H   2.299  -9.076  -8.669 1.00 . A A .   6 THR HA   1 1 
        7 26160 1 1   6 THR HB   H   0.065 -10.420  -8.880 1.00 . A A .   6 THR HB   1 1 
        7 26161 1 1   6 THR HG1  H  -1.642  -9.444  -7.743 1.00 . A A .   6 THR HG1  1 1 
        7 26162 1 1   6 THR HG21 H   1.162 -11.102  -7.028 1.00 . A A .   6 THR HG21 1 1 
        7 26163 1 1   6 THR HG22 H  -0.045 -10.131  -6.187 1.00 . A A .   6 THR HG22 1 1 
        7 26164 1 1   6 THR HG23 H   1.549  -9.457  -6.526 1.00 . A A .   6 THR HG23 1 1 
        7 26165 1 1   6 THR N    N   1.255  -7.315  -8.394 1.00 . A A .   6 THR N    1 1 
        7 26166 1 1   6 THR O    O  -0.012  -8.802 -10.894 1.00 . A A .   6 THR O    1 1 
        7 26167 1 1   6 THR OG1  O  -0.949  -8.845  -8.032 1.00 . A A .   6 THR OG1  1 1 
        7 26168 1 1   7 TYR C    C   1.977 -10.099 -13.125 1.00 . A A .   7 TYR C    1 1 
        7 26169 1 1   7 TYR CA   C   2.160  -8.674 -12.609 1.00 . A A .   7 TYR CA   1 1 
        7 26170 1 1   7 TYR CB   C   3.433  -8.067 -13.201 1.00 . A A .   7 TYR CB   1 1 
        7 26171 1 1   7 TYR CD1  C   5.421  -8.582 -11.731 1.00 . A A .   7 TYR CD1  1 1 
        7 26172 1 1   7 TYR CD2  C   5.132  -9.861 -13.721 1.00 . A A .   7 TYR CD2  1 1 
        7 26173 1 1   7 TYR CE1  C   6.566  -9.296 -11.433 1.00 . A A .   7 TYR CE1  1 1 
        7 26174 1 1   7 TYR CE2  C   6.275 -10.581 -13.431 1.00 . A A .   7 TYR CE2  1 1 
        7 26175 1 1   7 TYR CG   C   4.685  -8.851 -12.878 1.00 . A A .   7 TYR CG   1 1 
        7 26176 1 1   7 TYR CZ   C   6.988 -10.294 -12.286 1.00 . A A .   7 TYR CZ   1 1 
        7 26177 1 1   7 TYR H    H   3.090  -8.584 -10.710 1.00 . A A .   7 TYR H    1 1 
        7 26178 1 1   7 TYR HA   H   1.313  -8.080 -12.917 1.00 . A A .   7 TYR HA   1 1 
        7 26179 1 1   7 TYR HB2  H   3.338  -8.022 -14.275 1.00 . A A .   7 TYR HB2  1 1 
        7 26180 1 1   7 TYR HB3  H   3.560  -7.066 -12.814 1.00 . A A .   7 TYR HB3  1 1 
        7 26181 1 1   7 TYR HD1  H   5.087  -7.800 -11.065 1.00 . A A .   7 TYR HD1  1 1 
        7 26182 1 1   7 TYR HD2  H   4.571 -10.083 -14.618 1.00 . A A .   7 TYR HD2  1 1 
        7 26183 1 1   7 TYR HE1  H   7.124  -9.072 -10.536 1.00 . A A .   7 TYR HE1  1 1 
        7 26184 1 1   7 TYR HE2  H   6.606 -11.362 -14.098 1.00 . A A .   7 TYR HE2  1 1 
        7 26185 1 1   7 TYR HH   H   8.508 -10.680 -11.173 1.00 . A A .   7 TYR HH   1 1 
        7 26186 1 1   7 TYR N    N   2.218  -8.651 -11.153 1.00 . A A .   7 TYR N    1 1 
        7 26187 1 1   7 TYR O    O   1.263 -10.331 -14.099 1.00 . A A .   7 TYR O    1 1 
        7 26188 1 1   7 TYR OH   O   8.127 -11.008 -11.992 1.00 . A A .   7 TYR OH   1 1 
        7 26189 1 1   8 ALA C    C   1.097 -12.953 -12.755 1.00 . A A .   8 ALA C    1 1 
        7 26190 1 1   8 ALA CA   C   2.534 -12.451 -12.849 1.00 . A A .   8 ALA CA   1 1 
        7 26191 1 1   8 ALA CB   C   3.449 -13.301 -11.980 1.00 . A A .   8 ALA CB   1 1 
        7 26192 1 1   8 ALA H    H   3.181 -10.802 -11.692 1.00 . A A .   8 ALA H    1 1 
        7 26193 1 1   8 ALA HA   H   2.868 -12.537 -13.873 1.00 . A A .   8 ALA HA   1 1 
        7 26194 1 1   8 ALA HB1  H   3.006 -14.276 -11.837 1.00 . A A .   8 ALA HB1  1 1 
        7 26195 1 1   8 ALA HB2  H   4.408 -13.409 -12.465 1.00 . A A .   8 ALA HB2  1 1 
        7 26196 1 1   8 ALA HB3  H   3.582 -12.822 -11.021 1.00 . A A .   8 ALA HB3  1 1 
        7 26197 1 1   8 ALA N    N   2.627 -11.049 -12.461 1.00 . A A .   8 ALA N    1 1 
        7 26198 1 1   8 ALA O    O   0.750 -13.983 -13.332 1.00 . A A .   8 ALA O    1 1 
        7 26199 1 1   9 ASP C    C  -2.046 -11.632 -12.618 1.00 . A A .   9 ASP C    1 1 
        7 26200 1 1   9 ASP CA   C  -1.135 -12.589 -11.855 1.00 . A A .   9 ASP CA   1 1 
        7 26201 1 1   9 ASP CB   C  -1.508 -12.594 -10.372 1.00 . A A .   9 ASP CB   1 1 
        7 26202 1 1   9 ASP CG   C  -0.829 -13.714  -9.608 1.00 . A A .   9 ASP CG   1 1 
        7 26203 1 1   9 ASP H    H   0.602 -11.407 -11.588 1.00 . A A .   9 ASP H    1 1 
        7 26204 1 1   9 ASP HA   H  -1.265 -13.584 -12.253 1.00 . A A .   9 ASP HA   1 1 
        7 26205 1 1   9 ASP HB2  H  -1.214 -11.653  -9.930 1.00 . A A .   9 ASP HB2  1 1 
        7 26206 1 1   9 ASP HB3  H  -2.577 -12.713 -10.276 1.00 . A A .   9 ASP HB3  1 1 
        7 26207 1 1   9 ASP N    N   0.266 -12.218 -12.024 1.00 . A A .   9 ASP N    1 1 
        7 26208 1 1   9 ASP O    O  -3.252 -11.859 -12.726 1.00 . A A .   9 ASP O    1 1 
        7 26209 1 1   9 ASP OD1  O  -0.060 -14.476 -10.231 1.00 . A A .   9 ASP OD1  1 1 
        7 26210 1 1   9 ASP OD2  O  -1.065 -13.828  -8.388 1.00 . A A .   9 ASP OD2  1 1 
        7 26211 1 1  10 LEU C    C  -2.966 -10.217 -15.058 1.00 . A A .  10 LEU C    1 1 
        7 26212 1 1  10 LEU CA   C  -2.221  -9.568 -13.896 1.00 . A A .  10 LEU CA   1 1 
        7 26213 1 1  10 LEU CB   C  -1.289  -8.474 -14.420 1.00 . A A .  10 LEU CB   1 1 
        7 26214 1 1  10 LEU CD1  C  -1.554  -8.159 -16.893 1.00 . A A .  10 LEU CD1  1 1 
        7 26215 1 1  10 LEU CD2  C   0.727  -8.118 -15.868 1.00 . A A .  10 LEU CD2  1 1 
        7 26216 1 1  10 LEU CG   C  -0.667  -8.724 -15.795 1.00 . A A .  10 LEU CG   1 1 
        7 26217 1 1  10 LEU H    H  -0.498 -10.434 -13.025 1.00 . A A .  10 LEU H    1 1 
        7 26218 1 1  10 LEU HA   H  -2.942  -9.124 -13.226 1.00 . A A .  10 LEU HA   1 1 
        7 26219 1 1  10 LEU HB2  H  -1.854  -7.556 -14.476 1.00 . A A .  10 LEU HB2  1 1 
        7 26220 1 1  10 LEU HB3  H  -0.485  -8.357 -13.708 1.00 . A A .  10 LEU HB3  1 1 
        7 26221 1 1  10 LEU HD11 H  -2.562  -8.050 -16.521 1.00 . A A .  10 LEU HD11 1 1 
        7 26222 1 1  10 LEU HD12 H  -1.553  -8.831 -17.738 1.00 . A A .  10 LEU HD12 1 1 
        7 26223 1 1  10 LEU HD13 H  -1.177  -7.195 -17.200 1.00 . A A .  10 LEU HD13 1 1 
        7 26224 1 1  10 LEU HD21 H   1.113  -7.983 -14.869 1.00 . A A .  10 LEU HD21 1 1 
        7 26225 1 1  10 LEU HD22 H   0.677  -7.161 -16.367 1.00 . A A .  10 LEU HD22 1 1 
        7 26226 1 1  10 LEU HD23 H   1.378  -8.779 -16.421 1.00 . A A .  10 LEU HD23 1 1 
        7 26227 1 1  10 LEU HG   H  -0.578  -9.790 -15.954 1.00 . A A .  10 LEU HG   1 1 
        7 26228 1 1  10 LEU N    N  -1.462 -10.561 -13.144 1.00 . A A .  10 LEU N    1 1 
        7 26229 1 1  10 LEU O    O  -3.986  -9.706 -15.519 1.00 . A A .  10 LEU O    1 1 
        7 26230 1 1  11 GLY C    C  -3.104 -13.553 -16.422 1.00 . A A .  11 GLY C    1 1 
        7 26231 1 1  11 GLY CA   C  -3.079 -12.052 -16.629 1.00 . A A .  11 GLY CA   1 1 
        7 26232 1 1  11 GLY H    H  -1.634 -11.711 -15.120 1.00 . A A .  11 GLY H    1 1 
        7 26233 1 1  11 GLY HA2  H  -4.094 -11.697 -16.736 1.00 . A A .  11 GLY HA2  1 1 
        7 26234 1 1  11 GLY HA3  H  -2.536 -11.834 -17.537 1.00 . A A .  11 GLY HA3  1 1 
        7 26235 1 1  11 GLY N    N  -2.449 -11.349 -15.527 1.00 . A A .  11 GLY N    1 1 
        7 26236 1 1  11 GLY O    O  -2.269 -14.276 -16.967 1.00 . A A .  11 GLY O    1 1 
        7 26237 1 1  12 LYS C    C  -4.476 -16.230 -16.632 1.00 . A A .  12 LYS C    1 1 
        7 26238 1 1  12 LYS CA   C  -4.192 -15.449 -15.352 1.00 . A A .  12 LYS CA   1 1 
        7 26239 1 1  12 LYS CB   C  -5.311 -15.691 -14.336 1.00 . A A .  12 LYS CB   1 1 
        7 26240 1 1  12 LYS CD   C  -6.018 -16.959 -12.286 1.00 . A A .  12 LYS CD   1 1 
        7 26241 1 1  12 LYS CE   C  -6.018 -18.316 -11.601 1.00 . A A .  12 LYS CE   1 1 
        7 26242 1 1  12 LYS CG   C  -5.125 -16.955 -13.516 1.00 . A A .  12 LYS CG   1 1 
        7 26243 1 1  12 LYS H    H  -4.698 -13.397 -15.226 1.00 . A A .  12 LYS H    1 1 
        7 26244 1 1  12 LYS HA   H  -3.258 -15.793 -14.935 1.00 . A A .  12 LYS HA   1 1 
        7 26245 1 1  12 LYS HB2  H  -5.354 -14.850 -13.659 1.00 . A A .  12 LYS HB2  1 1 
        7 26246 1 1  12 LYS HB3  H  -6.251 -15.764 -14.865 1.00 . A A .  12 LYS HB3  1 1 
        7 26247 1 1  12 LYS HD2  H  -5.658 -16.216 -11.589 1.00 . A A .  12 LYS HD2  1 1 
        7 26248 1 1  12 LYS HD3  H  -7.028 -16.715 -12.585 1.00 . A A .  12 LYS HD3  1 1 
        7 26249 1 1  12 LYS HE2  H  -6.869 -18.371 -10.939 1.00 . A A .  12 LYS HE2  1 1 
        7 26250 1 1  12 LYS HE3  H  -6.099 -19.085 -12.355 1.00 . A A .  12 LYS HE3  1 1 
        7 26251 1 1  12 LYS HG2  H  -5.372 -17.810 -14.128 1.00 . A A .  12 LYS HG2  1 1 
        7 26252 1 1  12 LYS HG3  H  -4.094 -17.021 -13.201 1.00 . A A .  12 LYS HG3  1 1 
        7 26253 1 1  12 LYS HZ1  H  -4.075 -19.053 -11.385 1.00 . A A .  12 LYS HZ1  1 1 
        7 26254 1 1  12 LYS HZ2  H  -4.988 -19.099  -9.961 1.00 . A A .  12 LYS HZ2  1 1 
        7 26255 1 1  12 LYS HZ3  H  -4.368 -17.628 -10.521 1.00 . A A .  12 LYS HZ3  1 1 
        7 26256 1 1  12 LYS N    N  -4.062 -14.024 -15.631 1.00 . A A .  12 LYS N    1 1 
        7 26257 1 1  12 LYS NZ   N  -4.775 -18.540 -10.812 1.00 . A A .  12 LYS NZ   1 1 
        7 26258 1 1  12 LYS O    O  -4.748 -15.645 -17.680 1.00 . A A .  12 LYS O    1 1 
        7 26259 1 1  13 SER C    C  -5.056 -19.819 -17.241 1.00 . A A .  13 SER C    1 1 
        7 26260 1 1  13 SER CA   C  -4.659 -18.416 -17.688 1.00 . A A .  13 SER CA   1 1 
        7 26261 1 1  13 SER CB   C  -3.416 -18.484 -18.578 1.00 . A A .  13 SER CB   1 1 
        7 26262 1 1  13 SER H    H  -4.190 -17.962 -15.674 1.00 . A A .  13 SER H    1 1 
        7 26263 1 1  13 SER HA   H  -5.473 -17.987 -18.254 1.00 . A A .  13 SER HA   1 1 
        7 26264 1 1  13 SER HB2  H  -3.614 -19.130 -19.419 1.00 . A A .  13 SER HB2  1 1 
        7 26265 1 1  13 SER HB3  H  -3.177 -17.492 -18.933 1.00 . A A .  13 SER HB3  1 1 
        7 26266 1 1  13 SER HG   H  -2.209 -18.515 -17.035 1.00 . A A .  13 SER HG   1 1 
        7 26267 1 1  13 SER N    N  -4.412 -17.555 -16.538 1.00 . A A .  13 SER N    1 1 
        7 26268 1 1  13 SER O    O  -4.250 -20.550 -16.666 1.00 . A A .  13 SER O    1 1 
        7 26269 1 1  13 SER OG   O  -2.304 -18.994 -17.862 1.00 . A A .  13 SER OG   1 1 
        7 26270 1 1  14 ALA C    C  -7.855 -21.993 -18.133 1.00 . A A .  14 ALA C    1 1 
        7 26271 1 1  14 ALA CA   C  -6.808 -21.504 -17.138 1.00 . A A .  14 ALA CA   1 1 
        7 26272 1 1  14 ALA CB   C  -7.390 -21.469 -15.732 1.00 . A A .  14 ALA CB   1 1 
        7 26273 1 1  14 ALA H    H  -6.899 -19.561 -17.971 1.00 . A A .  14 ALA H    1 1 
        7 26274 1 1  14 ALA HA   H  -5.976 -22.194 -17.139 1.00 . A A .  14 ALA HA   1 1 
        7 26275 1 1  14 ALA HB1  H  -7.254 -20.482 -15.312 1.00 . A A .  14 ALA HB1  1 1 
        7 26276 1 1  14 ALA HB2  H  -8.444 -21.701 -15.773 1.00 . A A .  14 ALA HB2  1 1 
        7 26277 1 1  14 ALA HB3  H  -6.884 -22.196 -15.115 1.00 . A A .  14 ALA HB3  1 1 
        7 26278 1 1  14 ALA N    N  -6.304 -20.189 -17.510 1.00 . A A .  14 ALA N    1 1 
        7 26279 1 1  14 ALA O    O  -8.249 -21.263 -19.043 1.00 . A A .  14 ALA O    1 1 
        7 26280 1 1  15 ARG C    C -10.647 -23.944 -18.130 1.00 . A A .  15 ARG C    1 1 
        7 26281 1 1  15 ARG CA   C  -9.302 -23.818 -18.839 1.00 . A A .  15 ARG CA   1 1 
        7 26282 1 1  15 ARG CB   C  -8.840 -25.192 -19.327 1.00 . A A .  15 ARG CB   1 1 
        7 26283 1 1  15 ARG CD   C  -8.909 -26.946 -21.126 1.00 . A A .  15 ARG CD   1 1 
        7 26284 1 1  15 ARG CG   C  -9.361 -25.555 -20.708 1.00 . A A .  15 ARG CG   1 1 
        7 26285 1 1  15 ARG CZ   C  -8.488 -28.208 -23.193 1.00 . A A .  15 ARG CZ   1 1 
        7 26286 1 1  15 ARG H    H  -7.950 -23.765 -17.212 1.00 . A A .  15 ARG H    1 1 
        7 26287 1 1  15 ARG HA   H  -9.417 -23.163 -19.690 1.00 . A A .  15 ARG HA   1 1 
        7 26288 1 1  15 ARG HB2  H  -7.760 -25.206 -19.359 1.00 . A A .  15 ARG HB2  1 1 
        7 26289 1 1  15 ARG HB3  H  -9.181 -25.942 -18.629 1.00 . A A .  15 ARG HB3  1 1 
        7 26290 1 1  15 ARG HD2  H  -7.914 -27.117 -20.742 1.00 . A A .  15 ARG HD2  1 1 
        7 26291 1 1  15 ARG HD3  H  -9.588 -27.672 -20.704 1.00 . A A .  15 ARG HD3  1 1 
        7 26292 1 1  15 ARG HE   H  -9.190 -26.343 -23.120 1.00 . A A .  15 ARG HE   1 1 
        7 26293 1 1  15 ARG HG2  H -10.440 -25.529 -20.694 1.00 . A A .  15 ARG HG2  1 1 
        7 26294 1 1  15 ARG HG3  H  -8.990 -24.835 -21.423 1.00 . A A .  15 ARG HG3  1 1 
        7 26295 1 1  15 ARG HH11 H  -8.067 -29.205 -21.487 1.00 . A A .  15 ARG HH11 1 1 
        7 26296 1 1  15 ARG HH12 H  -7.776 -30.084 -22.952 1.00 . A A .  15 ARG HH12 1 1 
        7 26297 1 1  15 ARG HH21 H  -8.810 -27.489 -25.055 1.00 . A A .  15 ARG HH21 1 1 
        7 26298 1 1  15 ARG HH22 H  -8.197 -29.107 -24.980 1.00 . A A .  15 ARG HH22 1 1 
        7 26299 1 1  15 ARG N    N  -8.302 -23.232 -17.955 1.00 . A A .  15 ARG N    1 1 
        7 26300 1 1  15 ARG NE   N  -8.889 -27.101 -22.578 1.00 . A A .  15 ARG NE   1 1 
        7 26301 1 1  15 ARG NH1  N  -8.076 -29.251 -22.486 1.00 . A A .  15 ARG NH1  1 1 
        7 26302 1 1  15 ARG NH2  N  -8.499 -28.273 -24.518 1.00 . A A .  15 ARG NH2  1 1 
        7 26303 1 1  15 ARG O    O -10.721 -23.889 -16.903 1.00 . A A .  15 ARG O    1 1 
        7 26304 1 1  16 ASP C    C -13.305 -25.676 -17.889 1.00 . A A .  16 ASP C    1 1 
        7 26305 1 1  16 ASP CA   C -13.051 -24.247 -18.359 1.00 . A A .  16 ASP CA   1 1 
        7 26306 1 1  16 ASP CB   C -14.097 -23.846 -19.401 1.00 . A A .  16 ASP CB   1 1 
        7 26307 1 1  16 ASP CG   C -13.878 -24.534 -20.735 1.00 . A A .  16 ASP CG   1 1 
        7 26308 1 1  16 ASP H    H -11.585 -24.148 -19.884 1.00 . A A .  16 ASP H    1 1 
        7 26309 1 1  16 ASP HA   H -13.129 -23.583 -17.511 1.00 . A A .  16 ASP HA   1 1 
        7 26310 1 1  16 ASP HB2  H -15.079 -24.112 -19.037 1.00 . A A .  16 ASP HB2  1 1 
        7 26311 1 1  16 ASP HB3  H -14.052 -22.778 -19.555 1.00 . A A .  16 ASP HB3  1 1 
        7 26312 1 1  16 ASP N    N -11.708 -24.113 -18.912 1.00 . A A .  16 ASP N    1 1 
        7 26313 1 1  16 ASP O    O -12.444 -26.546 -18.020 1.00 . A A .  16 ASP O    1 1 
        7 26314 1 1  16 ASP OD1  O -14.377 -25.666 -20.908 1.00 . A A .  16 ASP OD1  1 1 
        7 26315 1 1  16 ASP OD2  O -13.209 -23.939 -21.605 1.00 . A A .  16 ASP OD2  1 1 
        7 26316 1 1  17 VAL C    C -16.333 -27.526 -17.109 1.00 . A A .  17 VAL C    1 1 
        7 26317 1 1  17 VAL CA   C -14.860 -27.234 -16.849 1.00 . A A .  17 VAL CA   1 1 
        7 26318 1 1  17 VAL CB   C -14.578 -27.372 -15.341 1.00 . A A .  17 VAL CB   1 1 
        7 26319 1 1  17 VAL CG1  C -13.094 -27.200 -15.057 1.00 . A A .  17 VAL CG1  1 1 
        7 26320 1 1  17 VAL CG2  C -15.401 -26.365 -14.552 1.00 . A A .  17 VAL CG2  1 1 
        7 26321 1 1  17 VAL H    H -15.137 -25.176 -17.263 1.00 . A A .  17 VAL H    1 1 
        7 26322 1 1  17 VAL HA   H -14.260 -27.963 -17.375 1.00 . A A .  17 VAL HA   1 1 
        7 26323 1 1  17 VAL HB   H -14.869 -28.365 -15.031 1.00 . A A .  17 VAL HB   1 1 
        7 26324 1 1  17 VAL HG11 H -12.525 -27.498 -15.926 1.00 . A A .  17 VAL HG11 1 1 
        7 26325 1 1  17 VAL HG12 H -12.888 -26.164 -14.829 1.00 . A A .  17 VAL HG12 1 1 
        7 26326 1 1  17 VAL HG13 H -12.815 -27.817 -14.216 1.00 . A A .  17 VAL HG13 1 1 
        7 26327 1 1  17 VAL HG21 H -16.444 -26.472 -14.807 1.00 . A A .  17 VAL HG21 1 1 
        7 26328 1 1  17 VAL HG22 H -15.268 -26.543 -13.495 1.00 . A A .  17 VAL HG22 1 1 
        7 26329 1 1  17 VAL HG23 H -15.073 -25.364 -14.792 1.00 . A A .  17 VAL HG23 1 1 
        7 26330 1 1  17 VAL N    N -14.492 -25.911 -17.339 1.00 . A A .  17 VAL N    1 1 
        7 26331 1 1  17 VAL O    O -17.037 -26.725 -17.724 1.00 . A A .  17 VAL O    1 1 
        7 26332 1 1  18 PHE C    C -18.980 -28.879 -15.529 1.00 . A A .  18 PHE C    1 1 
        7 26333 1 1  18 PHE CA   C -18.185 -29.078 -16.816 1.00 . A A .  18 PHE CA   1 1 
        7 26334 1 1  18 PHE CB   C -18.265 -30.541 -17.256 1.00 . A A .  18 PHE CB   1 1 
        7 26335 1 1  18 PHE CD1  C -16.051 -31.171 -18.256 1.00 . A A .  18 PHE CD1  1 1 
        7 26336 1 1  18 PHE CD2  C -17.906 -30.852 -19.720 1.00 . A A .  18 PHE CD2  1 1 
        7 26337 1 1  18 PHE CE1  C -15.244 -31.465 -19.339 1.00 . A A .  18 PHE CE1  1 1 
        7 26338 1 1  18 PHE CE2  C -17.104 -31.145 -20.807 1.00 . A A .  18 PHE CE2  1 1 
        7 26339 1 1  18 PHE CG   C -17.390 -30.861 -18.435 1.00 . A A .  18 PHE CG   1 1 
        7 26340 1 1  18 PHE CZ   C -15.772 -31.453 -20.616 1.00 . A A .  18 PHE CZ   1 1 
        7 26341 1 1  18 PHE H    H -16.185 -29.275 -16.152 1.00 . A A .  18 PHE H    1 1 
        7 26342 1 1  18 PHE HA   H -18.610 -28.455 -17.588 1.00 . A A .  18 PHE HA   1 1 
        7 26343 1 1  18 PHE HB2  H -17.960 -31.174 -16.436 1.00 . A A .  18 PHE HB2  1 1 
        7 26344 1 1  18 PHE HB3  H -19.284 -30.774 -17.525 1.00 . A A .  18 PHE HB3  1 1 
        7 26345 1 1  18 PHE HD1  H -15.638 -31.182 -17.259 1.00 . A A .  18 PHE HD1  1 1 
        7 26346 1 1  18 PHE HD2  H -18.950 -30.611 -19.871 1.00 . A A .  18 PHE HD2  1 1 
        7 26347 1 1  18 PHE HE1  H -14.203 -31.706 -19.187 1.00 . A A .  18 PHE HE1  1 1 
        7 26348 1 1  18 PHE HE2  H -17.520 -31.135 -21.804 1.00 . A A .  18 PHE HE2  1 1 
        7 26349 1 1  18 PHE HZ   H -15.143 -31.682 -21.463 1.00 . A A .  18 PHE HZ   1 1 
        7 26350 1 1  18 PHE N    N -16.795 -28.679 -16.635 1.00 . A A .  18 PHE N    1 1 
        7 26351 1 1  18 PHE O    O -20.130 -28.437 -15.557 1.00 . A A .  18 PHE O    1 1 
        7 26352 1 1  19 THR C    C -19.426 -27.624 -12.850 1.00 . A A .  19 THR C    1 1 
        7 26353 1 1  19 THR CA   C -19.009 -29.068 -13.103 1.00 . A A .  19 THR CA   1 1 
        7 26354 1 1  19 THR CB   C -18.086 -29.531 -11.960 1.00 . A A .  19 THR CB   1 1 
        7 26355 1 1  19 THR CG2  C -17.487 -30.896 -12.267 1.00 . A A .  19 THR CG2  1 1 
        7 26356 1 1  19 THR H    H -17.445 -29.555 -14.443 1.00 . A A .  19 THR H    1 1 
        7 26357 1 1  19 THR HA   H -19.890 -29.693 -13.101 1.00 . A A .  19 THR HA   1 1 
        7 26358 1 1  19 THR HB   H -18.669 -29.606 -11.054 1.00 . A A .  19 THR HB   1 1 
        7 26359 1 1  19 THR HG1  H -16.745 -28.240 -12.612 1.00 . A A .  19 THR HG1  1 1 
        7 26360 1 1  19 THR HG21 H -17.670 -31.563 -11.438 1.00 . A A .  19 THR HG21 1 1 
        7 26361 1 1  19 THR HG22 H -16.423 -30.796 -12.421 1.00 . A A .  19 THR HG22 1 1 
        7 26362 1 1  19 THR HG23 H -17.945 -31.296 -13.159 1.00 . A A .  19 THR HG23 1 1 
        7 26363 1 1  19 THR N    N -18.360 -29.208 -14.400 1.00 . A A .  19 THR N    1 1 
        7 26364 1 1  19 THR O    O -18.859 -26.693 -13.422 1.00 . A A .  19 THR O    1 1 
        7 26365 1 1  19 THR OG1  O -17.036 -28.578 -11.762 1.00 . A A .  19 THR OG1  1 1 
        7 26366 1 1  20 LYS C    C -20.679 -25.794 -10.184 1.00 . A A .  20 LYS C    1 1 
        7 26367 1 1  20 LYS CA   C -20.914 -26.111 -11.657 1.00 . A A .  20 LYS CA   1 1 
        7 26368 1 1  20 LYS CB   C -22.406 -26.002 -11.981 1.00 . A A .  20 LYS CB   1 1 
        7 26369 1 1  20 LYS CD   C -24.678 -27.071 -11.900 1.00 . A A .  20 LYS CD   1 1 
        7 26370 1 1  20 LYS CE   C -25.481 -26.110 -11.037 1.00 . A A .  20 LYS CE   1 1 
        7 26371 1 1  20 LYS CG   C -23.232 -27.156 -11.441 1.00 . A A .  20 LYS CG   1 1 
        7 26372 1 1  20 LYS H    H -20.834 -28.224 -11.564 1.00 . A A .  20 LYS H    1 1 
        7 26373 1 1  20 LYS HA   H -20.371 -25.397 -12.258 1.00 . A A .  20 LYS HA   1 1 
        7 26374 1 1  20 LYS HB2  H -22.788 -25.084 -11.558 1.00 . A A .  20 LYS HB2  1 1 
        7 26375 1 1  20 LYS HB3  H -22.528 -25.971 -13.055 1.00 . A A .  20 LYS HB3  1 1 
        7 26376 1 1  20 LYS HD2  H -24.702 -26.724 -12.923 1.00 . A A .  20 LYS HD2  1 1 
        7 26377 1 1  20 LYS HD3  H -25.124 -28.053 -11.841 1.00 . A A .  20 LYS HD3  1 1 
        7 26378 1 1  20 LYS HE2  H -25.436 -26.444 -10.012 1.00 . A A .  20 LYS HE2  1 1 
        7 26379 1 1  20 LYS HE3  H -25.042 -25.126 -11.114 1.00 . A A .  20 LYS HE3  1 1 
        7 26380 1 1  20 LYS HG2  H -22.808 -28.086 -11.793 1.00 . A A .  20 LYS HG2  1 1 
        7 26381 1 1  20 LYS HG3  H -23.204 -27.132 -10.361 1.00 . A A .  20 LYS HG3  1 1 
        7 26382 1 1  20 LYS HZ1  H -27.067 -26.667 -12.276 1.00 . A A .  20 LYS HZ1  1 1 
        7 26383 1 1  20 LYS HZ2  H -27.150 -25.067 -11.734 1.00 . A A .  20 LYS HZ2  1 1 
        7 26384 1 1  20 LYS HZ3  H -27.527 -26.336 -10.682 1.00 . A A .  20 LYS HZ3  1 1 
        7 26385 1 1  20 LYS N    N -20.421 -27.442 -11.988 1.00 . A A .  20 LYS N    1 1 
        7 26386 1 1  20 LYS NZ   N -26.906 -26.040 -11.462 1.00 . A A .  20 LYS NZ   1 1 
        7 26387 1 1  20 LYS O    O -20.211 -24.710  -9.839 1.00 . A A .  20 LYS O    1 1 
        7 26388 1 1  21 GLY C    C -22.089 -26.092  -7.202 1.00 . A A .  21 GLY C    1 1 
        7 26389 1 1  21 GLY CA   C -20.820 -26.552  -7.892 1.00 . A A .  21 GLY CA   1 1 
        7 26390 1 1  21 GLY H    H -21.374 -27.594  -9.651 1.00 . A A .  21 GLY H    1 1 
        7 26391 1 1  21 GLY HA2  H -20.500 -27.484  -7.450 1.00 . A A .  21 GLY HA2  1 1 
        7 26392 1 1  21 GLY HA3  H -20.051 -25.810  -7.740 1.00 . A A .  21 GLY HA3  1 1 
        7 26393 1 1  21 GLY N    N -21.005 -26.749  -9.318 1.00 . A A .  21 GLY N    1 1 
        7 26394 1 1  21 GLY O    O -23.116 -25.887  -7.848 1.00 . A A .  21 GLY O    1 1 
        7 26395 1 1  22 TYR C    C -22.831 -24.261  -4.274 1.00 . A A .  22 TYR C    1 1 
        7 26396 1 1  22 TYR CA   C -23.170 -25.494  -5.106 1.00 . A A .  22 TYR CA   1 1 
        7 26397 1 1  22 TYR CB   C -23.650 -26.623  -4.192 1.00 . A A .  22 TYR CB   1 1 
        7 26398 1 1  22 TYR CD1  C -21.825 -28.358  -4.002 1.00 . A A .  22 TYR CD1  1 1 
        7 26399 1 1  22 TYR CD2  C -22.186 -26.898  -2.153 1.00 . A A .  22 TYR CD2  1 1 
        7 26400 1 1  22 TYR CE1  C -20.804 -28.985  -3.314 1.00 . A A .  22 TYR CE1  1 1 
        7 26401 1 1  22 TYR CE2  C -21.165 -27.518  -1.458 1.00 . A A .  22 TYR CE2  1 1 
        7 26402 1 1  22 TYR CG   C -22.533 -27.306  -3.435 1.00 . A A .  22 TYR CG   1 1 
        7 26403 1 1  22 TYR CZ   C -20.478 -28.561  -2.043 1.00 . A A .  22 TYR CZ   1 1 
        7 26404 1 1  22 TYR H    H -21.171 -26.109  -5.426 1.00 . A A .  22 TYR H    1 1 
        7 26405 1 1  22 TYR HA   H -23.962 -25.242  -5.796 1.00 . A A .  22 TYR HA   1 1 
        7 26406 1 1  22 TYR HB2  H -24.343 -26.221  -3.468 1.00 . A A .  22 TYR HB2  1 1 
        7 26407 1 1  22 TYR HB3  H -24.153 -27.370  -4.788 1.00 . A A .  22 TYR HB3  1 1 
        7 26408 1 1  22 TYR HD1  H -22.083 -28.687  -4.999 1.00 . A A .  22 TYR HD1  1 1 
        7 26409 1 1  22 TYR HD2  H -22.726 -26.080  -1.698 1.00 . A A .  22 TYR HD2  1 1 
        7 26410 1 1  22 TYR HE1  H -20.266 -29.801  -3.772 1.00 . A A .  22 TYR HE1  1 1 
        7 26411 1 1  22 TYR HE2  H -20.910 -27.187  -0.462 1.00 . A A .  22 TYR HE2  1 1 
        7 26412 1 1  22 TYR HH   H -18.717 -28.582  -1.273 1.00 . A A .  22 TYR HH   1 1 
        7 26413 1 1  22 TYR N    N -22.018 -25.930  -5.885 1.00 . A A .  22 TYR N    1 1 
        7 26414 1 1  22 TYR O    O -23.632 -23.333  -4.164 1.00 . A A .  22 TYR O    1 1 
        7 26415 1 1  22 TYR OH   O -19.461 -29.182  -1.354 1.00 . A A .  22 TYR OH   1 1 
        7 26416 1 1  23 GLY C    C -21.904 -23.099  -1.530 1.00 . A A .  23 GLY C    1 1 
        7 26417 1 1  23 GLY CA   C -21.210 -23.135  -2.877 1.00 . A A .  23 GLY CA   1 1 
        7 26418 1 1  23 GLY H    H -21.039 -25.026  -3.814 1.00 . A A .  23 GLY H    1 1 
        7 26419 1 1  23 GLY HA2  H -20.144 -23.202  -2.720 1.00 . A A .  23 GLY HA2  1 1 
        7 26420 1 1  23 GLY HA3  H -21.429 -22.219  -3.406 1.00 . A A .  23 GLY HA3  1 1 
        7 26421 1 1  23 GLY N    N -21.636 -24.258  -3.691 1.00 . A A .  23 GLY N    1 1 
        7 26422 1 1  23 GLY O    O -23.067 -22.705  -1.432 1.00 . A A .  23 GLY O    1 1 
        7 26423 1 1  24 PHE C    C -20.680 -23.907   1.884 1.00 . A A .  24 PHE C    1 1 
        7 26424 1 1  24 PHE CA   C -21.747 -23.529   0.861 1.00 . A A .  24 PHE CA   1 1 
        7 26425 1 1  24 PHE CB   C -22.917 -24.510   0.941 1.00 . A A .  24 PHE CB   1 1 
        7 26426 1 1  24 PHE CD1  C -23.898 -23.663   3.090 1.00 . A A .  24 PHE CD1  1 1 
        7 26427 1 1  24 PHE CD2  C -23.425 -25.992   2.902 1.00 . A A .  24 PHE CD2  1 1 
        7 26428 1 1  24 PHE CE1  C -24.365 -23.858   4.376 1.00 . A A .  24 PHE CE1  1 1 
        7 26429 1 1  24 PHE CE2  C -23.891 -26.193   4.187 1.00 . A A .  24 PHE CE2  1 1 
        7 26430 1 1  24 PHE CG   C -23.424 -24.726   2.339 1.00 . A A .  24 PHE CG   1 1 
        7 26431 1 1  24 PHE CZ   C -24.361 -25.125   4.926 1.00 . A A .  24 PHE CZ   1 1 
        7 26432 1 1  24 PHE H    H -20.269 -23.815  -0.629 1.00 . A A .  24 PHE H    1 1 
        7 26433 1 1  24 PHE HA   H -22.105 -22.535   1.083 1.00 . A A .  24 PHE HA   1 1 
        7 26434 1 1  24 PHE HB2  H -23.736 -24.133   0.347 1.00 . A A .  24 PHE HB2  1 1 
        7 26435 1 1  24 PHE HB3  H -22.604 -25.466   0.549 1.00 . A A .  24 PHE HB3  1 1 
        7 26436 1 1  24 PHE HD1  H -23.902 -22.671   2.661 1.00 . A A .  24 PHE HD1  1 1 
        7 26437 1 1  24 PHE HD2  H -23.057 -26.829   2.326 1.00 . A A .  24 PHE HD2  1 1 
        7 26438 1 1  24 PHE HE1  H -24.731 -23.020   4.951 1.00 . A A .  24 PHE HE1  1 1 
        7 26439 1 1  24 PHE HE2  H -23.886 -27.185   4.615 1.00 . A A .  24 PHE HE2  1 1 
        7 26440 1 1  24 PHE HZ   H -24.726 -25.280   5.930 1.00 . A A .  24 PHE HZ   1 1 
        7 26441 1 1  24 PHE N    N -21.191 -23.513  -0.488 1.00 . A A .  24 PHE N    1 1 
        7 26442 1 1  24 PHE O    O -20.348 -25.080   2.046 1.00 . A A .  24 PHE O    1 1 
        7 26443 1 1  25 GLY C    C -17.811 -23.601   2.957 1.00 . A A .  25 GLY C    1 1 
        7 26444 1 1  25 GLY CA   C -19.121 -23.149   3.570 1.00 . A A .  25 GLY CA   1 1 
        7 26445 1 1  25 GLY H    H -20.449 -21.986   2.400 1.00 . A A .  25 GLY H    1 1 
        7 26446 1 1  25 GLY HA2  H -18.951 -22.240   4.128 1.00 . A A .  25 GLY HA2  1 1 
        7 26447 1 1  25 GLY HA3  H -19.472 -23.915   4.247 1.00 . A A .  25 GLY HA3  1 1 
        7 26448 1 1  25 GLY N    N -20.145 -22.902   2.572 1.00 . A A .  25 GLY N    1 1 
        7 26449 1 1  25 GLY O    O -17.677 -24.752   2.538 1.00 . A A .  25 GLY O    1 1 
        7 26450 1 1  26 LEU C    C -14.414 -22.542   3.260 1.00 . A A .  26 LEU C    1 1 
        7 26451 1 1  26 LEU CA   C -15.534 -23.006   2.335 1.00 . A A .  26 LEU CA   1 1 
        7 26452 1 1  26 LEU CB   C -15.383 -22.348   0.963 1.00 . A A .  26 LEU CB   1 1 
        7 26453 1 1  26 LEU CD1  C -13.757 -20.440   0.996 1.00 . A A .  26 LEU CD1  1 1 
        7 26454 1 1  26 LEU CD2  C -15.911 -20.222  -0.257 1.00 . A A .  26 LEU CD2  1 1 
        7 26455 1 1  26 LEU CG   C -15.227 -20.826   0.961 1.00 . A A .  26 LEU CG   1 1 
        7 26456 1 1  26 LEU H    H -17.007 -21.795   3.253 1.00 . A A .  26 LEU H    1 1 
        7 26457 1 1  26 LEU HA   H -15.469 -24.078   2.221 1.00 . A A .  26 LEU HA   1 1 
        7 26458 1 1  26 LEU HB2  H -14.510 -22.769   0.488 1.00 . A A .  26 LEU HB2  1 1 
        7 26459 1 1  26 LEU HB3  H -16.260 -22.592   0.381 1.00 . A A .  26 LEU HB3  1 1 
        7 26460 1 1  26 LEU HD11 H -13.185 -21.241   1.438 1.00 . A A .  26 LEU HD11 1 1 
        7 26461 1 1  26 LEU HD12 H -13.634 -19.543   1.583 1.00 . A A .  26 LEU HD12 1 1 
        7 26462 1 1  26 LEU HD13 H -13.408 -20.261  -0.011 1.00 . A A .  26 LEU HD13 1 1 
        7 26463 1 1  26 LEU HD21 H -15.960 -20.958  -1.045 1.00 . A A .  26 LEU HD21 1 1 
        7 26464 1 1  26 LEU HD22 H -15.347 -19.366  -0.598 1.00 . A A .  26 LEU HD22 1 1 
        7 26465 1 1  26 LEU HD23 H -16.911 -19.911   0.010 1.00 . A A .  26 LEU HD23 1 1 
        7 26466 1 1  26 LEU HG   H -15.699 -20.422   1.846 1.00 . A A .  26 LEU HG   1 1 
        7 26467 1 1  26 LEU N    N -16.841 -22.695   2.903 1.00 . A A .  26 LEU N    1 1 
        7 26468 1 1  26 LEU O    O -14.452 -21.430   3.789 1.00 . A A .  26 LEU O    1 1 
        7 26469 1 1  27 ILE C    C -10.967 -23.480   3.657 1.00 . A A .  27 ILE C    1 1 
        7 26470 1 1  27 ILE CA   C -12.284 -23.075   4.309 1.00 . A A .  27 ILE CA   1 1 
        7 26471 1 1  27 ILE CB   C -12.400 -23.768   5.679 1.00 . A A .  27 ILE CB   1 1 
        7 26472 1 1  27 ILE CD1  C -14.920 -23.824   6.037 1.00 . A A .  27 ILE CD1  1 1 
        7 26473 1 1  27 ILE CG1  C -13.599 -23.217   6.454 1.00 . A A .  27 ILE CG1  1 1 
        7 26474 1 1  27 ILE CG2  C -11.117 -23.585   6.476 1.00 . A A .  27 ILE CG2  1 1 
        7 26475 1 1  27 ILE H    H -13.443 -24.270   3.002 1.00 . A A .  27 ILE H    1 1 
        7 26476 1 1  27 ILE HA   H -12.282 -22.006   4.468 1.00 . A A .  27 ILE HA   1 1 
        7 26477 1 1  27 ILE HB   H -12.544 -24.825   5.512 1.00 . A A .  27 ILE HB   1 1 
        7 26478 1 1  27 ILE HD11 H -14.737 -24.712   5.448 1.00 . A A .  27 ILE HD11 1 1 
        7 26479 1 1  27 ILE HD12 H -15.489 -24.089   6.917 1.00 . A A .  27 ILE HD12 1 1 
        7 26480 1 1  27 ILE HD13 H -15.476 -23.110   5.449 1.00 . A A .  27 ILE HD13 1 1 
        7 26481 1 1  27 ILE HG12 H -13.461 -23.413   7.506 1.00 . A A .  27 ILE HG12 1 1 
        7 26482 1 1  27 ILE HG13 H -13.659 -22.149   6.297 1.00 . A A .  27 ILE HG13 1 1 
        7 26483 1 1  27 ILE HG21 H -10.384 -24.307   6.148 1.00 . A A .  27 ILE HG21 1 1 
        7 26484 1 1  27 ILE HG22 H -10.736 -22.588   6.318 1.00 . A A .  27 ILE HG22 1 1 
        7 26485 1 1  27 ILE HG23 H -11.321 -23.731   7.526 1.00 . A A .  27 ILE HG23 1 1 
        7 26486 1 1  27 ILE N    N -13.417 -23.399   3.450 1.00 . A A .  27 ILE N    1 1 
        7 26487 1 1  27 ILE O    O -10.718 -24.662   3.415 1.00 . A A .  27 ILE O    1 1 
        7 26488 1 1  28 LYS C    C  -7.712 -22.707   3.792 1.00 . A A .  28 LYS C    1 1 
        7 26489 1 1  28 LYS CA   C  -8.829 -22.744   2.754 1.00 . A A .  28 LYS CA   1 1 
        7 26490 1 1  28 LYS CB   C  -8.556 -21.711   1.659 1.00 . A A .  28 LYS CB   1 1 
        7 26491 1 1  28 LYS CD   C  -7.122 -21.036  -0.290 1.00 . A A .  28 LYS CD   1 1 
        7 26492 1 1  28 LYS CE   C  -7.664 -21.734  -1.528 1.00 . A A .  28 LYS CE   1 1 
        7 26493 1 1  28 LYS CG   C  -7.234 -21.920   0.941 1.00 . A A .  28 LYS CG   1 1 
        7 26494 1 1  28 LYS H    H -10.379 -21.570   3.592 1.00 . A A .  28 LYS H    1 1 
        7 26495 1 1  28 LYS HA   H  -8.860 -23.727   2.310 1.00 . A A .  28 LYS HA   1 1 
        7 26496 1 1  28 LYS HB2  H  -9.350 -21.760   0.928 1.00 . A A .  28 LYS HB2  1 1 
        7 26497 1 1  28 LYS HB3  H  -8.549 -20.726   2.104 1.00 . A A .  28 LYS HB3  1 1 
        7 26498 1 1  28 LYS HD2  H  -7.687 -20.131  -0.125 1.00 . A A .  28 LYS HD2  1 1 
        7 26499 1 1  28 LYS HD3  H  -6.082 -20.790  -0.452 1.00 . A A .  28 LYS HD3  1 1 
        7 26500 1 1  28 LYS HE2  H  -7.186 -21.314  -2.400 1.00 . A A .  28 LYS HE2  1 1 
        7 26501 1 1  28 LYS HE3  H  -7.431 -22.787  -1.462 1.00 . A A .  28 LYS HE3  1 1 
        7 26502 1 1  28 LYS HG2  H  -6.426 -21.682   1.617 1.00 . A A .  28 LYS HG2  1 1 
        7 26503 1 1  28 LYS HG3  H  -7.159 -22.955   0.638 1.00 . A A .  28 LYS HG3  1 1 
        7 26504 1 1  28 LYS HZ1  H  -9.377 -21.221  -2.607 1.00 . A A .  28 LYS HZ1  1 1 
        7 26505 1 1  28 LYS HZ2  H  -9.484 -20.889  -0.951 1.00 . A A .  28 LYS HZ2  1 1 
        7 26506 1 1  28 LYS HZ3  H  -9.614 -22.482  -1.505 1.00 . A A .  28 LYS HZ3  1 1 
        7 26507 1 1  28 LYS N    N -10.124 -22.492   3.376 1.00 . A A .  28 LYS N    1 1 
        7 26508 1 1  28 LYS NZ   N  -9.138 -21.570  -1.657 1.00 . A A .  28 LYS NZ   1 1 
        7 26509 1 1  28 LYS O    O  -7.752 -21.917   4.735 1.00 . A A .  28 LYS O    1 1 
        7 26510 1 1  29 LEU C    C  -4.265 -23.706   3.769 1.00 . A A .  29 LEU C    1 1 
        7 26511 1 1  29 LEU CA   C  -5.584 -23.631   4.531 1.00 . A A .  29 LEU CA   1 1 
        7 26512 1 1  29 LEU CB   C  -5.722 -24.843   5.455 1.00 . A A .  29 LEU CB   1 1 
        7 26513 1 1  29 LEU CD1  C  -7.835 -26.122   5.030 1.00 . A A .  29 LEU CD1  1 1 
        7 26514 1 1  29 LEU CD2  C  -7.086 -25.694   7.378 1.00 . A A .  29 LEU CD2  1 1 
        7 26515 1 1  29 LEU CG   C  -7.134 -25.145   5.960 1.00 . A A .  29 LEU CG   1 1 
        7 26516 1 1  29 LEU H    H  -6.738 -24.172   2.841 1.00 . A A .  29 LEU H    1 1 
        7 26517 1 1  29 LEU HA   H  -5.591 -22.731   5.128 1.00 . A A .  29 LEU HA   1 1 
        7 26518 1 1  29 LEU HB2  H  -5.371 -25.710   4.917 1.00 . A A .  29 LEU HB2  1 1 
        7 26519 1 1  29 LEU HB3  H  -5.091 -24.675   6.316 1.00 . A A .  29 LEU HB3  1 1 
        7 26520 1 1  29 LEU HD11 H  -8.428 -25.575   4.313 1.00 . A A .  29 LEU HD11 1 1 
        7 26521 1 1  29 LEU HD12 H  -8.477 -26.771   5.608 1.00 . A A .  29 LEU HD12 1 1 
        7 26522 1 1  29 LEU HD13 H  -7.098 -26.717   4.511 1.00 . A A .  29 LEU HD13 1 1 
        7 26523 1 1  29 LEU HD21 H  -8.015 -25.470   7.882 1.00 . A A .  29 LEU HD21 1 1 
        7 26524 1 1  29 LEU HD22 H  -6.266 -25.239   7.913 1.00 . A A .  29 LEU HD22 1 1 
        7 26525 1 1  29 LEU HD23 H  -6.944 -26.765   7.345 1.00 . A A .  29 LEU HD23 1 1 
        7 26526 1 1  29 LEU HG   H  -7.708 -24.228   5.974 1.00 . A A .  29 LEU HG   1 1 
        7 26527 1 1  29 LEU N    N  -6.714 -23.566   3.611 1.00 . A A .  29 LEU N    1 1 
        7 26528 1 1  29 LEU O    O  -4.064 -24.596   2.943 1.00 . A A .  29 LEU O    1 1 
        7 26529 1 1  30 ASP C    C  -0.942 -22.913   4.412 1.00 . A A .  30 ASP C    1 1 
        7 26530 1 1  30 ASP CA   C  -2.067 -22.729   3.398 1.00 . A A .  30 ASP CA   1 1 
        7 26531 1 1  30 ASP CB   C  -1.887 -21.405   2.653 1.00 . A A .  30 ASP CB   1 1 
        7 26532 1 1  30 ASP CG   C  -0.486 -21.239   2.099 1.00 . A A .  30 ASP CG   1 1 
        7 26533 1 1  30 ASP H    H  -3.588 -22.085   4.723 1.00 . A A .  30 ASP H    1 1 
        7 26534 1 1  30 ASP HA   H  -2.030 -23.540   2.686 1.00 . A A .  30 ASP HA   1 1 
        7 26535 1 1  30 ASP HB2  H  -2.587 -21.365   1.830 1.00 . A A .  30 ASP HB2  1 1 
        7 26536 1 1  30 ASP HB3  H  -2.087 -20.588   3.330 1.00 . A A .  30 ASP HB3  1 1 
        7 26537 1 1  30 ASP N    N  -3.369 -22.768   4.054 1.00 . A A .  30 ASP N    1 1 
        7 26538 1 1  30 ASP O    O  -0.777 -22.105   5.326 1.00 . A A .  30 ASP O    1 1 
        7 26539 1 1  30 ASP OD1  O   0.054 -22.221   1.547 1.00 . A A .  30 ASP OD1  1 1 
        7 26540 1 1  30 ASP OD2  O   0.071 -20.127   2.217 1.00 . A A .  30 ASP OD2  1 1 
        7 26541 1 1  31 LEU C    C   2.220 -24.539   4.362 1.00 . A A .  31 LEU C    1 1 
        7 26542 1 1  31 LEU CA   C   0.937 -24.275   5.145 1.00 . A A .  31 LEU CA   1 1 
        7 26543 1 1  31 LEU CB   C   0.604 -25.483   6.022 1.00 . A A .  31 LEU CB   1 1 
        7 26544 1 1  31 LEU CD1  C  -1.684 -26.421   5.612 1.00 . A A .  31 LEU CD1  1 1 
        7 26545 1 1  31 LEU CD2  C  -0.864 -26.112   7.954 1.00 . A A .  31 LEU CD2  1 1 
        7 26546 1 1  31 LEU CG   C  -0.834 -25.563   6.536 1.00 . A A .  31 LEU CG   1 1 
        7 26547 1 1  31 LEU H    H  -0.353 -24.591   3.498 1.00 . A A .  31 LEU H    1 1 
        7 26548 1 1  31 LEU HA   H   1.087 -23.412   5.777 1.00 . A A .  31 LEU HA   1 1 
        7 26549 1 1  31 LEU HB2  H   0.799 -26.374   5.445 1.00 . A A .  31 LEU HB2  1 1 
        7 26550 1 1  31 LEU HB3  H   1.261 -25.460   6.880 1.00 . A A .  31 LEU HB3  1 1 
        7 26551 1 1  31 LEU HD11 H  -1.100 -27.258   5.260 1.00 . A A .  31 LEU HD11 1 1 
        7 26552 1 1  31 LEU HD12 H  -2.010 -25.830   4.769 1.00 . A A .  31 LEU HD12 1 1 
        7 26553 1 1  31 LEU HD13 H  -2.547 -26.784   6.151 1.00 . A A .  31 LEU HD13 1 1 
        7 26554 1 1  31 LEU HD21 H  -0.931 -27.189   7.922 1.00 . A A .  31 LEU HD21 1 1 
        7 26555 1 1  31 LEU HD22 H  -1.722 -25.714   8.476 1.00 . A A .  31 LEU HD22 1 1 
        7 26556 1 1  31 LEU HD23 H   0.039 -25.822   8.472 1.00 . A A .  31 LEU HD23 1 1 
        7 26557 1 1  31 LEU HG   H  -1.260 -24.569   6.552 1.00 . A A .  31 LEU HG   1 1 
        7 26558 1 1  31 LEU N    N  -0.172 -23.983   4.244 1.00 . A A .  31 LEU N    1 1 
        7 26559 1 1  31 LEU O    O   2.197 -25.177   3.309 1.00 . A A .  31 LEU O    1 1 
        7 26560 1 1  32 LYS C    C   5.720 -24.511   5.269 1.00 . A A .  32 LYS C    1 1 
        7 26561 1 1  32 LYS CA   C   4.631 -24.232   4.238 1.00 . A A .  32 LYS CA   1 1 
        7 26562 1 1  32 LYS CB   C   4.996 -22.993   3.417 1.00 . A A .  32 LYS CB   1 1 
        7 26563 1 1  32 LYS CD   C   5.045 -20.486   3.264 1.00 . A A .  32 LYS CD   1 1 
        7 26564 1 1  32 LYS CE   C   5.461 -19.271   4.080 1.00 . A A .  32 LYS CE   1 1 
        7 26565 1 1  32 LYS CG   C   4.766 -21.685   4.155 1.00 . A A .  32 LYS CG   1 1 
        7 26566 1 1  32 LYS H    H   3.292 -23.547   5.727 1.00 . A A .  32 LYS H    1 1 
        7 26567 1 1  32 LYS HA   H   4.553 -25.081   3.576 1.00 . A A .  32 LYS HA   1 1 
        7 26568 1 1  32 LYS HB2  H   6.040 -23.050   3.146 1.00 . A A .  32 LYS HB2  1 1 
        7 26569 1 1  32 LYS HB3  H   4.399 -22.984   2.516 1.00 . A A .  32 LYS HB3  1 1 
        7 26570 1 1  32 LYS HD2  H   5.842 -20.735   2.579 1.00 . A A .  32 LYS HD2  1 1 
        7 26571 1 1  32 LYS HD3  H   4.151 -20.246   2.707 1.00 . A A .  32 LYS HD3  1 1 
        7 26572 1 1  32 LYS HE2  H   5.602 -18.436   3.411 1.00 . A A .  32 LYS HE2  1 1 
        7 26573 1 1  32 LYS HE3  H   4.674 -19.040   4.783 1.00 . A A .  32 LYS HE3  1 1 
        7 26574 1 1  32 LYS HG2  H   3.738 -21.644   4.483 1.00 . A A .  32 LYS HG2  1 1 
        7 26575 1 1  32 LYS HG3  H   5.422 -21.646   5.013 1.00 . A A .  32 LYS HG3  1 1 
        7 26576 1 1  32 LYS HZ1  H   7.247 -18.620   4.946 1.00 . A A .  32 LYS HZ1  1 1 
        7 26577 1 1  32 LYS HZ2  H   7.324 -20.186   4.310 1.00 . A A .  32 LYS HZ2  1 1 
        7 26578 1 1  32 LYS HZ3  H   6.515 -19.904   5.768 1.00 . A A .  32 LYS HZ3  1 1 
        7 26579 1 1  32 LYS N    N   3.338 -24.047   4.885 1.00 . A A .  32 LYS N    1 1 
        7 26580 1 1  32 LYS NZ   N   6.725 -19.512   4.829 1.00 . A A .  32 LYS NZ   1 1 
        7 26581 1 1  32 LYS O    O   5.995 -23.682   6.137 1.00 . A A .  32 LYS O    1 1 
        7 26582 1 1  33 THR C    C   8.681 -26.416   5.341 1.00 . A A .  33 THR C    1 1 
        7 26583 1 1  33 THR CA   C   7.399 -26.070   6.090 1.00 . A A .  33 THR CA   1 1 
        7 26584 1 1  33 THR CB   C   6.980 -27.276   6.951 1.00 . A A .  33 THR CB   1 1 
        7 26585 1 1  33 THR CG2  C   7.831 -27.365   8.209 1.00 . A A .  33 THR CG2  1 1 
        7 26586 1 1  33 THR H    H   6.076 -26.301   4.454 1.00 . A A .  33 THR H    1 1 
        7 26587 1 1  33 THR HA   H   7.591 -25.235   6.747 1.00 . A A .  33 THR HA   1 1 
        7 26588 1 1  33 THR HB   H   7.122 -28.179   6.374 1.00 . A A .  33 THR HB   1 1 
        7 26589 1 1  33 THR HG1  H   5.506 -26.543   8.037 1.00 . A A .  33 THR HG1  1 1 
        7 26590 1 1  33 THR HG21 H   8.599 -28.111   8.072 1.00 . A A .  33 THR HG21 1 1 
        7 26591 1 1  33 THR HG22 H   7.208 -27.640   9.047 1.00 . A A .  33 THR HG22 1 1 
        7 26592 1 1  33 THR HG23 H   8.291 -26.407   8.401 1.00 . A A .  33 THR HG23 1 1 
        7 26593 1 1  33 THR N    N   6.339 -25.683   5.167 1.00 . A A .  33 THR N    1 1 
        7 26594 1 1  33 THR O    O   8.654 -27.130   4.338 1.00 . A A .  33 THR O    1 1 
        7 26595 1 1  33 THR OG1  O   5.598 -27.165   7.311 1.00 . A A .  33 THR OG1  1 1 
        7 26596 1 1  34 LYS C    C  12.008 -26.945   6.156 1.00 . A A .  34 LYS C    1 1 
        7 26597 1 1  34 LYS CA   C  11.099 -26.162   5.214 1.00 . A A .  34 LYS CA   1 1 
        7 26598 1 1  34 LYS CB   C  11.768 -24.843   4.821 1.00 . A A .  34 LYS CB   1 1 
        7 26599 1 1  34 LYS CD   C  11.408 -22.546   3.871 1.00 . A A .  34 LYS CD   1 1 
        7 26600 1 1  34 LYS CE   C  10.863 -21.758   5.052 1.00 . A A .  34 LYS CE   1 1 
        7 26601 1 1  34 LYS CG   C  10.926 -23.987   3.892 1.00 . A A .  34 LYS CG   1 1 
        7 26602 1 1  34 LYS H    H   9.762 -25.344   6.637 1.00 . A A .  34 LYS H    1 1 
        7 26603 1 1  34 LYS HA   H  10.930 -26.750   4.325 1.00 . A A .  34 LYS HA   1 1 
        7 26604 1 1  34 LYS HB2  H  11.971 -24.275   5.716 1.00 . A A .  34 LYS HB2  1 1 
        7 26605 1 1  34 LYS HB3  H  12.703 -25.062   4.325 1.00 . A A .  34 LYS HB3  1 1 
        7 26606 1 1  34 LYS HD2  H  12.487 -22.536   3.913 1.00 . A A .  34 LYS HD2  1 1 
        7 26607 1 1  34 LYS HD3  H  11.078 -22.078   2.954 1.00 . A A .  34 LYS HD3  1 1 
        7 26608 1 1  34 LYS HE2  H  10.762 -22.423   5.895 1.00 . A A .  34 LYS HE2  1 1 
        7 26609 1 1  34 LYS HE3  H  11.562 -20.971   5.296 1.00 . A A .  34 LYS HE3  1 1 
        7 26610 1 1  34 LYS HG2  H  10.985 -24.390   2.892 1.00 . A A .  34 LYS HG2  1 1 
        7 26611 1 1  34 LYS HG3  H   9.899 -24.008   4.230 1.00 . A A .  34 LYS HG3  1 1 
        7 26612 1 1  34 LYS HZ1  H   9.356 -20.352   5.388 1.00 . A A .  34 LYS HZ1  1 1 
        7 26613 1 1  34 LYS HZ2  H   8.784 -21.859   4.875 1.00 . A A .  34 LYS HZ2  1 1 
        7 26614 1 1  34 LYS HZ3  H   9.515 -20.811   3.768 1.00 . A A .  34 LYS HZ3  1 1 
        7 26615 1 1  34 LYS N    N   9.804 -25.906   5.835 1.00 . A A .  34 LYS N    1 1 
        7 26616 1 1  34 LYS NZ   N   9.537 -21.152   4.750 1.00 . A A .  34 LYS NZ   1 1 
        7 26617 1 1  34 LYS O    O  12.046 -26.683   7.358 1.00 . A A .  34 LYS O    1 1 
        7 26618 1 1  35 SER C    C  15.053 -28.136   6.396 1.00 . A A .  35 SER C    1 1 
        7 26619 1 1  35 SER CA   C  13.647 -28.729   6.392 1.00 . A A .  35 SER CA   1 1 
        7 26620 1 1  35 SER CB   C  13.685 -30.156   5.843 1.00 . A A .  35 SER CB   1 1 
        7 26621 1 1  35 SER H    H  12.665 -28.067   4.637 1.00 . A A .  35 SER H    1 1 
        7 26622 1 1  35 SER HA   H  13.276 -28.752   7.406 1.00 . A A .  35 SER HA   1 1 
        7 26623 1 1  35 SER HB2  H  12.727 -30.398   5.408 1.00 . A A .  35 SER HB2  1 1 
        7 26624 1 1  35 SER HB3  H  14.453 -30.228   5.086 1.00 . A A .  35 SER HB3  1 1 
        7 26625 1 1  35 SER HG   H  13.922 -31.981   6.515 1.00 . A A .  35 SER HG   1 1 
        7 26626 1 1  35 SER N    N  12.740 -27.906   5.601 1.00 . A A .  35 SER N    1 1 
        7 26627 1 1  35 SER O    O  15.359 -27.232   5.620 1.00 . A A .  35 SER O    1 1 
        7 26628 1 1  35 SER OG   O  13.968 -31.091   6.870 1.00 . A A .  35 SER OG   1 1 
        7 26629 1 1  36 GLU C    C  18.096 -28.596   6.166 1.00 . A A .  36 GLU C    1 1 
        7 26630 1 1  36 GLU CA   C  17.277 -28.175   7.384 1.00 . A A .  36 GLU CA   1 1 
        7 26631 1 1  36 GLU CB   C  17.930 -28.711   8.660 1.00 . A A .  36 GLU CB   1 1 
        7 26632 1 1  36 GLU CD   C  18.843 -26.485   9.432 1.00 . A A .  36 GLU CD   1 1 
        7 26633 1 1  36 GLU CG   C  19.160 -27.928   9.089 1.00 . A A .  36 GLU CG   1 1 
        7 26634 1 1  36 GLU H    H  15.601 -29.373   7.869 1.00 . A A .  36 GLU H    1 1 
        7 26635 1 1  36 GLU HA   H  17.250 -27.097   7.429 1.00 . A A .  36 GLU HA   1 1 
        7 26636 1 1  36 GLU HB2  H  17.207 -28.675   9.462 1.00 . A A .  36 GLU HB2  1 1 
        7 26637 1 1  36 GLU HB3  H  18.222 -29.737   8.497 1.00 . A A .  36 GLU HB3  1 1 
        7 26638 1 1  36 GLU HG2  H  19.587 -28.402   9.960 1.00 . A A .  36 GLU HG2  1 1 
        7 26639 1 1  36 GLU HG3  H  19.879 -27.942   8.284 1.00 . A A .  36 GLU HG3  1 1 
        7 26640 1 1  36 GLU N    N  15.904 -28.654   7.277 1.00 . A A .  36 GLU N    1 1 
        7 26641 1 1  36 GLU O    O  19.187 -28.079   5.930 1.00 . A A .  36 GLU O    1 1 
        7 26642 1 1  36 GLU OE1  O  17.743 -26.229   9.965 1.00 . A A .  36 GLU OE1  1 1 
        7 26643 1 1  36 GLU OE2  O  19.695 -25.612   9.166 1.00 . A A .  36 GLU OE2  1 1 
        7 26644 1 1  37 ASN C    C  17.831 -29.225   2.974 1.00 . A A .  37 ASN C    1 1 
        7 26645 1 1  37 ASN CA   C  18.241 -30.029   4.204 1.00 . A A .  37 ASN CA   1 1 
        7 26646 1 1  37 ASN CB   C  17.926 -31.511   3.987 1.00 . A A .  37 ASN CB   1 1 
        7 26647 1 1  37 ASN CG   C  18.730 -32.413   4.903 1.00 . A A .  37 ASN CG   1 1 
        7 26648 1 1  37 ASN H    H  16.687 -29.912   5.637 1.00 . A A .  37 ASN H    1 1 
        7 26649 1 1  37 ASN HA   H  19.303 -29.915   4.358 1.00 . A A .  37 ASN HA   1 1 
        7 26650 1 1  37 ASN HB2  H  16.877 -31.682   4.176 1.00 . A A .  37 ASN HB2  1 1 
        7 26651 1 1  37 ASN HB3  H  18.151 -31.774   2.964 1.00 . A A .  37 ASN HB3  1 1 
        7 26652 1 1  37 ASN HD21 H  17.906 -31.565   6.502 1.00 . A A .  37 ASN HD21 1 1 
        7 26653 1 1  37 ASN HD22 H  19.051 -32.819   6.822 1.00 . A A .  37 ASN HD22 1 1 
        7 26654 1 1  37 ASN N    N  17.560 -29.538   5.397 1.00 . A A .  37 ASN N    1 1 
        7 26655 1 1  37 ASN ND2  N  18.544 -32.249   6.207 1.00 . A A .  37 ASN ND2  1 1 
        7 26656 1 1  37 ASN O    O  18.113 -29.616   1.842 1.00 . A A .  37 ASN O    1 1 
        7 26657 1 1  37 ASN OD1  O  19.510 -33.248   4.443 1.00 . A A .  37 ASN OD1  1 1 
        7 26658 1 1  38 GLY C    C  15.405 -27.706   1.522 1.00 . A A .  38 GLY C    1 1 
        7 26659 1 1  38 GLY CA   C  16.729 -27.255   2.107 1.00 . A A .  38 GLY CA   1 1 
        7 26660 1 1  38 GLY H    H  16.969 -27.836   4.129 1.00 . A A .  38 GLY H    1 1 
        7 26661 1 1  38 GLY HA2  H  16.626 -26.242   2.464 1.00 . A A .  38 GLY HA2  1 1 
        7 26662 1 1  38 GLY HA3  H  17.479 -27.278   1.331 1.00 . A A .  38 GLY HA3  1 1 
        7 26663 1 1  38 GLY N    N  17.165 -28.098   3.206 1.00 . A A .  38 GLY N    1 1 
        7 26664 1 1  38 GLY O    O  14.854 -27.051   0.636 1.00 . A A .  38 GLY O    1 1 
        7 26665 1 1  39 LEU C    C  12.489 -28.381   1.770 1.00 . A A .  39 LEU C    1 1 
        7 26666 1 1  39 LEU CA   C  13.627 -29.369   1.533 1.00 . A A .  39 LEU CA   1 1 
        7 26667 1 1  39 LEU CB   C  13.318 -30.696   2.229 1.00 . A A .  39 LEU CB   1 1 
        7 26668 1 1  39 LEU CD1  C  10.877 -30.739   2.795 1.00 . A A .  39 LEU CD1  1 1 
        7 26669 1 1  39 LEU CD2  C  11.617 -31.120   0.436 1.00 . A A .  39 LEU CD2  1 1 
        7 26670 1 1  39 LEU CG   C  11.962 -31.324   1.905 1.00 . A A .  39 LEU CG   1 1 
        7 26671 1 1  39 LEU H    H  15.379 -29.307   2.719 1.00 . A A .  39 LEU H    1 1 
        7 26672 1 1  39 LEU HA   H  13.722 -29.541   0.472 1.00 . A A .  39 LEU HA   1 1 
        7 26673 1 1  39 LEU HB2  H  14.085 -31.402   1.948 1.00 . A A .  39 LEU HB2  1 1 
        7 26674 1 1  39 LEU HB3  H  13.360 -30.527   3.295 1.00 . A A .  39 LEU HB3  1 1 
        7 26675 1 1  39 LEU HD11 H  10.284 -30.039   2.227 1.00 . A A .  39 LEU HD11 1 1 
        7 26676 1 1  39 LEU HD12 H  11.333 -30.230   3.631 1.00 . A A .  39 LEU HD12 1 1 
        7 26677 1 1  39 LEU HD13 H  10.244 -31.535   3.160 1.00 . A A .  39 LEU HD13 1 1 
        7 26678 1 1  39 LEU HD21 H  11.015 -30.231   0.328 1.00 . A A .  39 LEU HD21 1 1 
        7 26679 1 1  39 LEU HD22 H  11.066 -31.976   0.075 1.00 . A A .  39 LEU HD22 1 1 
        7 26680 1 1  39 LEU HD23 H  12.528 -31.011  -0.135 1.00 . A A .  39 LEU HD23 1 1 
        7 26681 1 1  39 LEU HG   H  12.011 -32.388   2.093 1.00 . A A .  39 LEU HG   1 1 
        7 26682 1 1  39 LEU N    N  14.894 -28.829   2.015 1.00 . A A .  39 LEU N    1 1 
        7 26683 1 1  39 LEU O    O  12.217 -27.995   2.906 1.00 . A A .  39 LEU O    1 1 
        7 26684 1 1  40 GLU C    C   9.381 -27.751   0.602 1.00 . A A .  40 GLU C    1 1 
        7 26685 1 1  40 GLU CA   C  10.718 -27.036   0.782 1.00 . A A .  40 GLU CA   1 1 
        7 26686 1 1  40 GLU CB   C  10.866 -25.935  -0.271 1.00 . A A .  40 GLU CB   1 1 
        7 26687 1 1  40 GLU CD   C  12.768 -24.817   0.960 1.00 . A A .  40 GLU CD   1 1 
        7 26688 1 1  40 GLU CG   C  12.272 -25.367  -0.364 1.00 . A A .  40 GLU CG   1 1 
        7 26689 1 1  40 GLU H    H  12.092 -28.321  -0.189 1.00 . A A .  40 GLU H    1 1 
        7 26690 1 1  40 GLU HA   H  10.743 -26.588   1.764 1.00 . A A .  40 GLU HA   1 1 
        7 26691 1 1  40 GLU HB2  H  10.597 -26.338  -1.236 1.00 . A A .  40 GLU HB2  1 1 
        7 26692 1 1  40 GLU HB3  H  10.190 -25.129  -0.027 1.00 . A A .  40 GLU HB3  1 1 
        7 26693 1 1  40 GLU HG2  H  12.943 -26.151  -0.684 1.00 . A A .  40 GLU HG2  1 1 
        7 26694 1 1  40 GLU HG3  H  12.277 -24.571  -1.093 1.00 . A A .  40 GLU HG3  1 1 
        7 26695 1 1  40 GLU N    N  11.827 -27.978   0.690 1.00 . A A .  40 GLU N    1 1 
        7 26696 1 1  40 GLU O    O   9.047 -28.198  -0.496 1.00 . A A .  40 GLU O    1 1 
        7 26697 1 1  40 GLU OE1  O  12.997 -25.620   1.888 1.00 . A A .  40 GLU OE1  1 1 
        7 26698 1 1  40 GLU OE2  O  12.926 -23.583   1.066 1.00 . A A .  40 GLU OE2  1 1 
        7 26699 1 1  41 PHE C    C   6.191 -27.494   1.678 1.00 . A A .  41 PHE C    1 1 
        7 26700 1 1  41 PHE CA   C   7.323 -28.516   1.651 1.00 . A A .  41 PHE CA   1 1 
        7 26701 1 1  41 PHE CB   C   7.184 -29.479   2.831 1.00 . A A .  41 PHE CB   1 1 
        7 26702 1 1  41 PHE CD1  C   5.534 -31.275   2.239 1.00 . A A .  41 PHE CD1  1 1 
        7 26703 1 1  41 PHE CD2  C   4.838 -29.542   3.721 1.00 . A A .  41 PHE CD2  1 1 
        7 26704 1 1  41 PHE CE1  C   4.285 -31.859   2.330 1.00 . A A .  41 PHE CE1  1 1 
        7 26705 1 1  41 PHE CE2  C   3.587 -30.122   3.816 1.00 . A A .  41 PHE CE2  1 1 
        7 26706 1 1  41 PHE CG   C   5.825 -30.111   2.933 1.00 . A A .  41 PHE CG   1 1 
        7 26707 1 1  41 PHE CZ   C   3.310 -31.281   3.119 1.00 . A A .  41 PHE CZ   1 1 
        7 26708 1 1  41 PHE H    H   8.944 -27.479   2.533 1.00 . A A .  41 PHE H    1 1 
        7 26709 1 1  41 PHE HA   H   7.263 -29.077   0.731 1.00 . A A .  41 PHE HA   1 1 
        7 26710 1 1  41 PHE HB2  H   7.910 -30.271   2.729 1.00 . A A .  41 PHE HB2  1 1 
        7 26711 1 1  41 PHE HB3  H   7.370 -28.942   3.749 1.00 . A A .  41 PHE HB3  1 1 
        7 26712 1 1  41 PHE HD1  H   6.296 -31.728   1.620 1.00 . A A .  41 PHE HD1  1 1 
        7 26713 1 1  41 PHE HD2  H   5.053 -28.634   4.266 1.00 . A A .  41 PHE HD2  1 1 
        7 26714 1 1  41 PHE HE1  H   4.071 -32.766   1.783 1.00 . A A .  41 PHE HE1  1 1 
        7 26715 1 1  41 PHE HE2  H   2.827 -29.668   4.434 1.00 . A A .  41 PHE HE2  1 1 
        7 26716 1 1  41 PHE HZ   H   2.334 -31.737   3.192 1.00 . A A .  41 PHE HZ   1 1 
        7 26717 1 1  41 PHE N    N   8.622 -27.855   1.687 1.00 . A A .  41 PHE N    1 1 
        7 26718 1 1  41 PHE O    O   5.983 -26.806   2.678 1.00 . A A .  41 PHE O    1 1 
        7 26719 1 1  42 THR C    C   3.022 -27.192   0.323 1.00 . A A .  42 THR C    1 1 
        7 26720 1 1  42 THR CA   C   4.351 -26.459   0.465 1.00 . A A .  42 THR CA   1 1 
        7 26721 1 1  42 THR CB   C   4.532 -25.508  -0.733 1.00 . A A .  42 THR CB   1 1 
        7 26722 1 1  42 THR CG2  C   3.428 -24.462  -0.765 1.00 . A A .  42 THR CG2  1 1 
        7 26723 1 1  42 THR H    H   5.676 -27.973  -0.193 1.00 . A A .  42 THR H    1 1 
        7 26724 1 1  42 THR HA   H   4.330 -25.866   1.368 1.00 . A A .  42 THR HA   1 1 
        7 26725 1 1  42 THR HB   H   4.485 -26.088  -1.644 1.00 . A A .  42 THR HB   1 1 
        7 26726 1 1  42 THR HG1  H   6.447 -25.353  -1.177 1.00 . A A .  42 THR HG1  1 1 
        7 26727 1 1  42 THR HG21 H   3.643 -23.736  -1.534 1.00 . A A .  42 THR HG21 1 1 
        7 26728 1 1  42 THR HG22 H   3.374 -23.966   0.193 1.00 . A A .  42 THR HG22 1 1 
        7 26729 1 1  42 THR HG23 H   2.484 -24.942  -0.976 1.00 . A A .  42 THR HG23 1 1 
        7 26730 1 1  42 THR N    N   5.461 -27.398   0.571 1.00 . A A .  42 THR N    1 1 
        7 26731 1 1  42 THR O    O   2.743 -27.794  -0.714 1.00 . A A .  42 THR O    1 1 
        7 26732 1 1  42 THR OG1  O   5.807 -24.861  -0.657 1.00 . A A .  42 THR OG1  1 1 
        7 26733 1 1  43 SER C    C  -0.225 -26.773   1.403 1.00 . A A .  43 SER C    1 1 
        7 26734 1 1  43 SER CA   C   0.906 -27.797   1.361 1.00 . A A .  43 SER CA   1 1 
        7 26735 1 1  43 SER CB   C   0.789 -28.752   2.550 1.00 . A A .  43 SER CB   1 1 
        7 26736 1 1  43 SER H    H   2.485 -26.639   2.167 1.00 . A A .  43 SER H    1 1 
        7 26737 1 1  43 SER HA   H   0.828 -28.364   0.446 1.00 . A A .  43 SER HA   1 1 
        7 26738 1 1  43 SER HB2  H   1.458 -29.586   2.406 1.00 . A A .  43 SER HB2  1 1 
        7 26739 1 1  43 SER HB3  H   1.056 -28.228   3.457 1.00 . A A .  43 SER HB3  1 1 
        7 26740 1 1  43 SER HG   H  -0.676 -29.546   3.581 1.00 . A A .  43 SER HG   1 1 
        7 26741 1 1  43 SER N    N   2.205 -27.135   1.369 1.00 . A A .  43 SER N    1 1 
        7 26742 1 1  43 SER O    O  -0.276 -25.924   2.292 1.00 . A A .  43 SER O    1 1 
        7 26743 1 1  43 SER OG   O  -0.534 -29.245   2.680 1.00 . A A .  43 SER OG   1 1 
        7 26744 1 1  44 SER C    C  -3.530 -26.675  -0.063 1.00 . A A .  44 SER C    1 1 
        7 26745 1 1  44 SER CA   C  -2.259 -25.942   0.357 1.00 . A A .  44 SER CA   1 1 
        7 26746 1 1  44 SER CB   C  -1.958 -24.813  -0.632 1.00 . A A .  44 SER CB   1 1 
        7 26747 1 1  44 SER H    H  -1.036 -27.561  -0.246 1.00 . A A .  44 SER H    1 1 
        7 26748 1 1  44 SER HA   H  -2.410 -25.518   1.338 1.00 . A A .  44 SER HA   1 1 
        7 26749 1 1  44 SER HB2  H  -2.275 -25.110  -1.620 1.00 . A A .  44 SER HB2  1 1 
        7 26750 1 1  44 SER HB3  H  -2.494 -23.924  -0.333 1.00 . A A .  44 SER HB3  1 1 
        7 26751 1 1  44 SER HG   H  -0.392 -23.901  -1.375 1.00 . A A .  44 SER HG   1 1 
        7 26752 1 1  44 SER N    N  -1.131 -26.862   0.434 1.00 . A A .  44 SER N    1 1 
        7 26753 1 1  44 SER O    O  -3.565 -27.336  -1.100 1.00 . A A .  44 SER O    1 1 
        7 26754 1 1  44 SER OG   O  -0.572 -24.521  -0.665 1.00 . A A .  44 SER OG   1 1 
        7 26755 1 1  45 GLY C    C  -7.008 -26.558   1.153 1.00 . A A .  45 GLY C    1 1 
        7 26756 1 1  45 GLY CA   C  -5.832 -27.207   0.450 1.00 . A A .  45 GLY CA   1 1 
        7 26757 1 1  45 GLY H    H  -4.487 -26.011   1.565 1.00 . A A .  45 GLY H    1 1 
        7 26758 1 1  45 GLY HA2  H  -5.998 -27.170  -0.617 1.00 . A A .  45 GLY HA2  1 1 
        7 26759 1 1  45 GLY HA3  H  -5.769 -28.241   0.758 1.00 . A A .  45 GLY HA3  1 1 
        7 26760 1 1  45 GLY N    N  -4.573 -26.552   0.752 1.00 . A A .  45 GLY N    1 1 
        7 26761 1 1  45 GLY O    O  -6.842 -25.917   2.191 1.00 . A A .  45 GLY O    1 1 
        7 26762 1 1  46 SER C    C -10.499 -27.197   1.307 1.00 . A A .  46 SER C    1 1 
        7 26763 1 1  46 SER CA   C  -9.406 -26.143   1.162 1.00 . A A .  46 SER CA   1 1 
        7 26764 1 1  46 SER CB   C  -9.907 -24.987   0.294 1.00 . A A .  46 SER CB   1 1 
        7 26765 1 1  46 SER H    H  -8.266 -27.244  -0.241 1.00 . A A .  46 SER H    1 1 
        7 26766 1 1  46 SER HA   H  -9.156 -25.763   2.142 1.00 . A A .  46 SER HA   1 1 
        7 26767 1 1  46 SER HB2  H -10.585 -25.371  -0.454 1.00 . A A .  46 SER HB2  1 1 
        7 26768 1 1  46 SER HB3  H -10.425 -24.271   0.915 1.00 . A A .  46 SER HB3  1 1 
        7 26769 1 1  46 SER HG   H  -8.830 -24.568  -1.288 1.00 . A A .  46 SER HG   1 1 
        7 26770 1 1  46 SER N    N  -8.199 -26.723   0.586 1.00 . A A .  46 SER N    1 1 
        7 26771 1 1  46 SER O    O -10.733 -27.993   0.398 1.00 . A A .  46 SER O    1 1 
        7 26772 1 1  46 SER OG   O  -8.831 -24.334  -0.357 1.00 . A A .  46 SER OG   1 1 
        7 26773 1 1  47 ALA C    C -13.592 -27.454   2.768 1.00 . A A .  47 ALA C    1 1 
        7 26774 1 1  47 ALA CA   C -12.236 -28.149   2.721 1.00 . A A .  47 ALA CA   1 1 
        7 26775 1 1  47 ALA CB   C -11.974 -28.887   4.026 1.00 . A A .  47 ALA CB   1 1 
        7 26776 1 1  47 ALA H    H -10.933 -26.535   3.143 1.00 . A A .  47 ALA H    1 1 
        7 26777 1 1  47 ALA HA   H -12.241 -28.874   1.920 1.00 . A A .  47 ALA HA   1 1 
        7 26778 1 1  47 ALA HB1  H -11.402 -28.254   4.688 1.00 . A A .  47 ALA HB1  1 1 
        7 26779 1 1  47 ALA HB2  H -12.915 -29.140   4.491 1.00 . A A .  47 ALA HB2  1 1 
        7 26780 1 1  47 ALA HB3  H -11.418 -29.790   3.822 1.00 . A A .  47 ALA HB3  1 1 
        7 26781 1 1  47 ALA N    N -11.166 -27.195   2.457 1.00 . A A .  47 ALA N    1 1 
        7 26782 1 1  47 ALA O    O -13.679 -26.262   3.059 1.00 . A A .  47 ALA O    1 1 
        7 26783 1 1  48 ASN C    C -16.843 -28.311   3.578 1.00 . A A .  48 ASN C    1 1 
        7 26784 1 1  48 ASN CA   C -16.001 -27.662   2.484 1.00 . A A .  48 ASN CA   1 1 
        7 26785 1 1  48 ASN CB   C -16.665 -27.871   1.122 1.00 . A A .  48 ASN CB   1 1 
        7 26786 1 1  48 ASN CG   C -17.930 -27.051   0.963 1.00 . A A .  48 ASN CG   1 1 
        7 26787 1 1  48 ASN H    H -14.515 -29.151   2.252 1.00 . A A .  48 ASN H    1 1 
        7 26788 1 1  48 ASN HA   H -15.930 -26.603   2.681 1.00 . A A .  48 ASN HA   1 1 
        7 26789 1 1  48 ASN HB2  H -15.973 -27.584   0.343 1.00 . A A .  48 ASN HB2  1 1 
        7 26790 1 1  48 ASN HB3  H -16.917 -28.915   1.008 1.00 . A A .  48 ASN HB3  1 1 
        7 26791 1 1  48 ASN HD21 H -17.030 -25.873  -0.362 1.00 . A A .  48 ASN HD21 1 1 
        7 26792 1 1  48 ASN HD22 H -18.677 -25.487  -0.011 1.00 . A A .  48 ASN HD22 1 1 
        7 26793 1 1  48 ASN N    N -14.648 -28.207   2.477 1.00 . A A .  48 ASN N    1 1 
        7 26794 1 1  48 ASN ND2  N -17.873 -26.034   0.111 1.00 . A A .  48 ASN ND2  1 1 
        7 26795 1 1  48 ASN O    O -16.626 -29.468   3.941 1.00 . A A .  48 ASN O    1 1 
        7 26796 1 1  48 ASN OD1  O -18.947 -27.328   1.600 1.00 . A A .  48 ASN OD1  1 1 
        7 26797 1 1  49 THR C    C -19.407 -29.323   4.710 1.00 . A A .  49 THR C    1 1 
        7 26798 1 1  49 THR CA   C -18.680 -28.059   5.154 1.00 . A A .  49 THR CA   1 1 
        7 26799 1 1  49 THR CB   C -19.721 -27.002   5.571 1.00 . A A .  49 THR CB   1 1 
        7 26800 1 1  49 THR CG2  C -20.694 -26.725   4.436 1.00 . A A .  49 THR CG2  1 1 
        7 26801 1 1  49 THR H    H -17.929 -26.644   3.771 1.00 . A A .  49 THR H    1 1 
        7 26802 1 1  49 THR HA   H -18.069 -28.290   6.014 1.00 . A A .  49 THR HA   1 1 
        7 26803 1 1  49 THR HB   H -19.203 -26.085   5.813 1.00 . A A .  49 THR HB   1 1 
        7 26804 1 1  49 THR HG1  H -20.794 -26.693   7.196 1.00 . A A .  49 THR HG1  1 1 
        7 26805 1 1  49 THR HG21 H -21.023 -25.698   4.487 1.00 . A A .  49 THR HG21 1 1 
        7 26806 1 1  49 THR HG22 H -21.548 -27.381   4.525 1.00 . A A .  49 THR HG22 1 1 
        7 26807 1 1  49 THR HG23 H -20.204 -26.899   3.490 1.00 . A A .  49 THR HG23 1 1 
        7 26808 1 1  49 THR N    N -17.806 -27.558   4.102 1.00 . A A .  49 THR N    1 1 
        7 26809 1 1  49 THR O    O -19.772 -30.162   5.534 1.00 . A A .  49 THR O    1 1 
        7 26810 1 1  49 THR OG1  O -20.440 -27.451   6.725 1.00 . A A .  49 THR OG1  1 1 
        7 26811 1 1  50 GLU C    C -19.402 -31.852   2.906 1.00 . A A .  50 GLU C    1 1 
        7 26812 1 1  50 GLU CA   C -20.297 -30.617   2.851 1.00 . A A .  50 GLU CA   1 1 
        7 26813 1 1  50 GLU CB   C -20.724 -30.348   1.407 1.00 . A A .  50 GLU CB   1 1 
        7 26814 1 1  50 GLU CD   C -23.207 -30.796   1.532 1.00 . A A .  50 GLU CD   1 1 
        7 26815 1 1  50 GLU CG   C -21.877 -31.220   0.940 1.00 . A A .  50 GLU CG   1 1 
        7 26816 1 1  50 GLU H    H -19.299 -28.751   2.797 1.00 . A A .  50 GLU H    1 1 
        7 26817 1 1  50 GLU HA   H -21.178 -30.799   3.449 1.00 . A A .  50 GLU HA   1 1 
        7 26818 1 1  50 GLU HB2  H -21.024 -29.313   1.320 1.00 . A A .  50 GLU HB2  1 1 
        7 26819 1 1  50 GLU HB3  H -19.880 -30.524   0.756 1.00 . A A .  50 GLU HB3  1 1 
        7 26820 1 1  50 GLU HG2  H -21.944 -31.160  -0.136 1.00 . A A .  50 GLU HG2  1 1 
        7 26821 1 1  50 GLU HG3  H -21.679 -32.242   1.231 1.00 . A A .  50 GLU HG3  1 1 
        7 26822 1 1  50 GLU N    N -19.613 -29.454   3.403 1.00 . A A .  50 GLU N    1 1 
        7 26823 1 1  50 GLU O    O -19.874 -32.982   2.782 1.00 . A A .  50 GLU O    1 1 
        7 26824 1 1  50 GLU OE1  O -23.783 -29.802   1.043 1.00 . A A .  50 GLU OE1  1 1 
        7 26825 1 1  50 GLU OE2  O -23.671 -31.457   2.484 1.00 . A A .  50 GLU OE2  1 1 
        7 26826 1 1  51 THR C    C -17.306 -33.673   1.986 1.00 . A A .  51 THR C    1 1 
        7 26827 1 1  51 THR CA   C -17.142 -32.719   3.164 1.00 . A A .  51 THR CA   1 1 
        7 26828 1 1  51 THR CB   C -17.288 -33.513   4.476 1.00 . A A .  51 THR CB   1 1 
        7 26829 1 1  51 THR CG2  C -17.427 -32.573   5.664 1.00 . A A .  51 THR CG2  1 1 
        7 26830 1 1  51 THR H    H -17.789 -30.704   3.186 1.00 . A A .  51 THR H    1 1 
        7 26831 1 1  51 THR HA   H -16.151 -32.292   3.134 1.00 . A A .  51 THR HA   1 1 
        7 26832 1 1  51 THR HB   H -16.402 -34.116   4.614 1.00 . A A .  51 THR HB   1 1 
        7 26833 1 1  51 THR HG1  H -18.419 -34.984   5.144 1.00 . A A .  51 THR HG1  1 1 
        7 26834 1 1  51 THR HG21 H -18.418 -32.144   5.669 1.00 . A A .  51 THR HG21 1 1 
        7 26835 1 1  51 THR HG22 H -16.694 -31.785   5.587 1.00 . A A .  51 THR HG22 1 1 
        7 26836 1 1  51 THR HG23 H -17.270 -33.125   6.579 1.00 . A A .  51 THR HG23 1 1 
        7 26837 1 1  51 THR N    N -18.105 -31.627   3.094 1.00 . A A .  51 THR N    1 1 
        7 26838 1 1  51 THR O    O -17.079 -34.877   2.111 1.00 . A A .  51 THR O    1 1 
        7 26839 1 1  51 THR OG1  O -18.431 -34.373   4.404 1.00 . A A .  51 THR OG1  1 1 
        7 26840 1 1  52 THR C    C -16.925 -33.516  -1.462 1.00 . A A .  52 THR C    1 1 
        7 26841 1 1  52 THR CA   C -17.895 -33.930  -0.362 1.00 . A A .  52 THR CA   1 1 
        7 26842 1 1  52 THR CB   C -19.336 -33.808  -0.892 1.00 . A A .  52 THR CB   1 1 
        7 26843 1 1  52 THR CG2  C -19.536 -34.682  -2.121 1.00 . A A .  52 THR CG2  1 1 
        7 26844 1 1  52 THR H    H -17.866 -32.162   0.802 1.00 . A A .  52 THR H    1 1 
        7 26845 1 1  52 THR HA   H -17.714 -34.963  -0.105 1.00 . A A .  52 THR HA   1 1 
        7 26846 1 1  52 THR HB   H -19.517 -32.779  -1.167 1.00 . A A .  52 THR HB   1 1 
        7 26847 1 1  52 THR HG1  H -21.156 -34.188  -0.234 1.00 . A A .  52 THR HG1  1 1 
        7 26848 1 1  52 THR HG21 H -20.583 -34.927  -2.221 1.00 . A A .  52 THR HG21 1 1 
        7 26849 1 1  52 THR HG22 H -18.962 -35.590  -2.014 1.00 . A A .  52 THR HG22 1 1 
        7 26850 1 1  52 THR HG23 H -19.206 -34.148  -2.999 1.00 . A A .  52 THR HG23 1 1 
        7 26851 1 1  52 THR N    N -17.701 -33.127   0.839 1.00 . A A .  52 THR N    1 1 
        7 26852 1 1  52 THR O    O -16.605 -34.305  -2.352 1.00 . A A .  52 THR O    1 1 
        7 26853 1 1  52 THR OG1  O -20.267 -34.190   0.128 1.00 . A A .  52 THR OG1  1 1 
        7 26854 1 1  53 LYS C    C -14.394 -30.977  -1.714 1.00 . A A .  53 LYS C    1 1 
        7 26855 1 1  53 LYS CA   C -15.521 -31.754  -2.386 1.00 . A A .  53 LYS CA   1 1 
        7 26856 1 1  53 LYS CB   C -16.251 -30.853  -3.385 1.00 . A A .  53 LYS CB   1 1 
        7 26857 1 1  53 LYS CD   C -16.522 -32.077  -5.561 1.00 . A A .  53 LYS CD   1 1 
        7 26858 1 1  53 LYS CE   C -17.448 -32.935  -6.410 1.00 . A A .  53 LYS CE   1 1 
        7 26859 1 1  53 LYS CG   C -17.211 -31.602  -4.293 1.00 . A A .  53 LYS CG   1 1 
        7 26860 1 1  53 LYS H    H -16.750 -31.691  -0.663 1.00 . A A .  53 LYS H    1 1 
        7 26861 1 1  53 LYS HA   H -15.098 -32.594  -2.915 1.00 . A A .  53 LYS HA   1 1 
        7 26862 1 1  53 LYS HB2  H -16.812 -30.109  -2.838 1.00 . A A .  53 LYS HB2  1 1 
        7 26863 1 1  53 LYS HB3  H -15.518 -30.355  -4.004 1.00 . A A .  53 LYS HB3  1 1 
        7 26864 1 1  53 LYS HD2  H -16.218 -31.217  -6.139 1.00 . A A .  53 LYS HD2  1 1 
        7 26865 1 1  53 LYS HD3  H -15.652 -32.659  -5.292 1.00 . A A .  53 LYS HD3  1 1 
        7 26866 1 1  53 LYS HE2  H -17.747 -33.797  -5.834 1.00 . A A .  53 LYS HE2  1 1 
        7 26867 1 1  53 LYS HE3  H -18.321 -32.354  -6.667 1.00 . A A .  53 LYS HE3  1 1 
        7 26868 1 1  53 LYS HG2  H -17.597 -32.460  -3.763 1.00 . A A .  53 LYS HG2  1 1 
        7 26869 1 1  53 LYS HG3  H -18.026 -30.945  -4.560 1.00 . A A .  53 LYS HG3  1 1 
        7 26870 1 1  53 LYS HZ1  H -17.486 -33.826  -8.299 1.00 . A A .  53 LYS HZ1  1 1 
        7 26871 1 1  53 LYS HZ2  H -16.053 -34.099  -7.441 1.00 . A A .  53 LYS HZ2  1 1 
        7 26872 1 1  53 LYS HZ3  H -16.341 -32.589  -8.147 1.00 . A A .  53 LYS HZ3  1 1 
        7 26873 1 1  53 LYS N    N -16.458 -32.273  -1.397 1.00 . A A .  53 LYS N    1 1 
        7 26874 1 1  53 LYS NZ   N -16.786 -33.394  -7.662 1.00 . A A .  53 LYS NZ   1 1 
        7 26875 1 1  53 LYS O    O -14.466 -29.756  -1.573 1.00 . A A .  53 LYS O    1 1 
        7 26876 1 1  54 VAL C    C -11.007 -31.007  -1.581 1.00 . A A .  54 VAL C    1 1 
        7 26877 1 1  54 VAL CA   C -12.209 -31.070  -0.645 1.00 . A A .  54 VAL CA   1 1 
        7 26878 1 1  54 VAL CB   C -11.811 -31.832   0.633 1.00 . A A .  54 VAL CB   1 1 
        7 26879 1 1  54 VAL CG1  C -10.592 -31.191   1.279 1.00 . A A .  54 VAL CG1  1 1 
        7 26880 1 1  54 VAL CG2  C -12.978 -31.882   1.608 1.00 . A A .  54 VAL CG2  1 1 
        7 26881 1 1  54 VAL H    H -13.353 -32.663  -1.441 1.00 . A A .  54 VAL H    1 1 
        7 26882 1 1  54 VAL HA   H -12.490 -30.065  -0.367 1.00 . A A .  54 VAL HA   1 1 
        7 26883 1 1  54 VAL HB   H -11.555 -32.845   0.359 1.00 . A A .  54 VAL HB   1 1 
        7 26884 1 1  54 VAL HG11 H -10.805 -30.980   2.317 1.00 . A A .  54 VAL HG11 1 1 
        7 26885 1 1  54 VAL HG12 H  -9.752 -31.867   1.213 1.00 . A A .  54 VAL HG12 1 1 
        7 26886 1 1  54 VAL HG13 H -10.356 -30.271   0.766 1.00 . A A .  54 VAL HG13 1 1 
        7 26887 1 1  54 VAL HG21 H -13.690 -32.624   1.279 1.00 . A A .  54 VAL HG21 1 1 
        7 26888 1 1  54 VAL HG22 H -12.614 -32.142   2.590 1.00 . A A .  54 VAL HG22 1 1 
        7 26889 1 1  54 VAL HG23 H -13.457 -30.915   1.646 1.00 . A A .  54 VAL HG23 1 1 
        7 26890 1 1  54 VAL N    N -13.353 -31.693  -1.301 1.00 . A A .  54 VAL N    1 1 
        7 26891 1 1  54 VAL O    O -10.651 -31.997  -2.222 1.00 . A A .  54 VAL O    1 1 
        7 26892 1 1  55 THR C    C  -7.925 -29.736  -1.713 1.00 . A A .  55 THR C    1 1 
        7 26893 1 1  55 THR CA   C  -9.220 -29.642  -2.513 1.00 . A A .  55 THR CA   1 1 
        7 26894 1 1  55 THR CB   C  -9.270 -28.279  -3.228 1.00 . A A .  55 THR CB   1 1 
        7 26895 1 1  55 THR CG2  C -10.306 -28.291  -4.342 1.00 . A A .  55 THR CG2  1 1 
        7 26896 1 1  55 THR H    H -10.713 -29.085  -1.120 1.00 . A A .  55 THR H    1 1 
        7 26897 1 1  55 THR HA   H  -9.226 -30.420  -3.263 1.00 . A A .  55 THR HA   1 1 
        7 26898 1 1  55 THR HB   H  -8.300 -28.080  -3.660 1.00 . A A .  55 THR HB   1 1 
        7 26899 1 1  55 THR HG1  H -10.516 -27.289  -2.063 1.00 . A A .  55 THR HG1  1 1 
        7 26900 1 1  55 THR HG21 H -11.287 -28.443  -3.919 1.00 . A A .  55 THR HG21 1 1 
        7 26901 1 1  55 THR HG22 H -10.084 -29.092  -5.032 1.00 . A A .  55 THR HG22 1 1 
        7 26902 1 1  55 THR HG23 H -10.281 -27.347  -4.866 1.00 . A A .  55 THR HG23 1 1 
        7 26903 1 1  55 THR N    N -10.382 -29.836  -1.655 1.00 . A A .  55 THR N    1 1 
        7 26904 1 1  55 THR O    O  -7.803 -29.148  -0.640 1.00 . A A .  55 THR O    1 1 
        7 26905 1 1  55 THR OG1  O  -9.584 -27.244  -2.289 1.00 . A A .  55 THR OG1  1 1 
        7 26906 1 1  56 GLY C    C  -4.520 -30.709  -2.534 1.00 . A A .  56 GLY C    1 1 
        7 26907 1 1  56 GLY CA   C  -5.686 -30.636  -1.567 1.00 . A A .  56 GLY CA   1 1 
        7 26908 1 1  56 GLY H    H  -7.113 -30.926  -3.104 1.00 . A A .  56 GLY H    1 1 
        7 26909 1 1  56 GLY HA2  H  -5.538 -29.797  -0.904 1.00 . A A .  56 GLY HA2  1 1 
        7 26910 1 1  56 GLY HA3  H  -5.711 -31.544  -0.983 1.00 . A A .  56 GLY HA3  1 1 
        7 26911 1 1  56 GLY N    N  -6.959 -30.480  -2.245 1.00 . A A .  56 GLY N    1 1 
        7 26912 1 1  56 GLY O    O  -4.356 -31.701  -3.245 1.00 . A A .  56 GLY O    1 1 
        7 26913 1 1  57 SER C    C  -1.254 -29.684  -2.661 1.00 . A A .  57 SER C    1 1 
        7 26914 1 1  57 SER CA   C  -2.556 -29.603  -3.452 1.00 . A A .  57 SER CA   1 1 
        7 26915 1 1  57 SER CB   C  -2.583 -28.317  -4.280 1.00 . A A .  57 SER CB   1 1 
        7 26916 1 1  57 SER H    H  -3.893 -28.896  -1.970 1.00 . A A .  57 SER H    1 1 
        7 26917 1 1  57 SER HA   H  -2.612 -30.451  -4.118 1.00 . A A .  57 SER HA   1 1 
        7 26918 1 1  57 SER HB2  H  -2.774 -27.477  -3.629 1.00 . A A .  57 SER HB2  1 1 
        7 26919 1 1  57 SER HB3  H  -1.628 -28.185  -4.767 1.00 . A A .  57 SER HB3  1 1 
        7 26920 1 1  57 SER HG   H  -3.199 -28.294  -6.139 1.00 . A A .  57 SER HG   1 1 
        7 26921 1 1  57 SER N    N  -3.709 -29.657  -2.561 1.00 . A A .  57 SER N    1 1 
        7 26922 1 1  57 SER O    O  -1.066 -28.967  -1.677 1.00 . A A .  57 SER O    1 1 
        7 26923 1 1  57 SER OG   O  -3.597 -28.368  -5.269 1.00 . A A .  57 SER OG   1 1 
        7 26924 1 1  58 LEU C    C   2.081 -30.497  -3.397 1.00 . A A .  58 LEU C    1 1 
        7 26925 1 1  58 LEU CA   C   0.927 -30.740  -2.429 1.00 . A A .  58 LEU CA   1 1 
        7 26926 1 1  58 LEU CB   C   1.029 -32.148  -1.841 1.00 . A A .  58 LEU CB   1 1 
        7 26927 1 1  58 LEU CD1  C   3.378 -31.970  -0.983 1.00 . A A .  58 LEU CD1  1 1 
        7 26928 1 1  58 LEU CD2  C   1.455 -31.415   0.519 1.00 . A A .  58 LEU CD2  1 1 
        7 26929 1 1  58 LEU CG   C   1.938 -32.301  -0.621 1.00 . A A .  58 LEU CG   1 1 
        7 26930 1 1  58 LEU H    H  -0.565 -31.107  -3.885 1.00 . A A .  58 LEU H    1 1 
        7 26931 1 1  58 LEU HA   H   0.987 -30.018  -1.628 1.00 . A A .  58 LEU HA   1 1 
        7 26932 1 1  58 LEU HB2  H   0.036 -32.459  -1.554 1.00 . A A .  58 LEU HB2  1 1 
        7 26933 1 1  58 LEU HB3  H   1.400 -32.804  -2.616 1.00 . A A .  58 LEU HB3  1 1 
        7 26934 1 1  58 LEU HD11 H   3.582 -30.939  -0.739 1.00 . A A .  58 LEU HD11 1 1 
        7 26935 1 1  58 LEU HD12 H   3.528 -32.127  -2.040 1.00 . A A .  58 LEU HD12 1 1 
        7 26936 1 1  58 LEU HD13 H   4.045 -32.612  -0.426 1.00 . A A .  58 LEU HD13 1 1 
        7 26937 1 1  58 LEU HD21 H   1.425 -31.989   1.433 1.00 . A A .  58 LEU HD21 1 1 
        7 26938 1 1  58 LEU HD22 H   0.466 -31.045   0.292 1.00 . A A .  58 LEU HD22 1 1 
        7 26939 1 1  58 LEU HD23 H   2.133 -30.582   0.638 1.00 . A A .  58 LEU HD23 1 1 
        7 26940 1 1  58 LEU HG   H   1.907 -33.328  -0.283 1.00 . A A .  58 LEU HG   1 1 
        7 26941 1 1  58 LEU N    N  -0.358 -30.563  -3.096 1.00 . A A .  58 LEU N    1 1 
        7 26942 1 1  58 LEU O    O   2.130 -31.083  -4.478 1.00 . A A .  58 LEU O    1 1 
        7 26943 1 1  59 GLU C    C   5.441 -29.286  -3.002 1.00 . A A .  59 GLU C    1 1 
        7 26944 1 1  59 GLU CA   C   4.161 -29.311  -3.833 1.00 . A A .  59 GLU CA   1 1 
        7 26945 1 1  59 GLU CB   C   3.962 -27.959  -4.523 1.00 . A A .  59 GLU CB   1 1 
        7 26946 1 1  59 GLU CD   C   4.660 -26.444  -6.419 1.00 . A A .  59 GLU CD   1 1 
        7 26947 1 1  59 GLU CG   C   5.016 -27.651  -5.572 1.00 . A A .  59 GLU CG   1 1 
        7 26948 1 1  59 GLU H    H   2.912 -29.195  -2.127 1.00 . A A .  59 GLU H    1 1 
        7 26949 1 1  59 GLU HA   H   4.249 -30.079  -4.586 1.00 . A A .  59 GLU HA   1 1 
        7 26950 1 1  59 GLU HB2  H   2.993 -27.952  -5.001 1.00 . A A .  59 GLU HB2  1 1 
        7 26951 1 1  59 GLU HB3  H   3.989 -27.180  -3.775 1.00 . A A .  59 GLU HB3  1 1 
        7 26952 1 1  59 GLU HG2  H   5.955 -27.459  -5.076 1.00 . A A .  59 GLU HG2  1 1 
        7 26953 1 1  59 GLU HG3  H   5.122 -28.508  -6.221 1.00 . A A .  59 GLU HG3  1 1 
        7 26954 1 1  59 GLU N    N   3.007 -29.630  -3.000 1.00 . A A .  59 GLU N    1 1 
        7 26955 1 1  59 GLU O    O   5.507 -28.633  -1.961 1.00 . A A .  59 GLU O    1 1 
        7 26956 1 1  59 GLU OE1  O   3.738 -25.697  -6.030 1.00 . A A .  59 GLU OE1  1 1 
        7 26957 1 1  59 GLU OE2  O   5.305 -26.247  -7.470 1.00 . A A .  59 GLU OE2  1 1 
        7 26958 1 1  60 THR C    C   8.880 -29.641  -3.683 1.00 . A A .  60 THR C    1 1 
        7 26959 1 1  60 THR CA   C   7.735 -30.067  -2.772 1.00 . A A .  60 THR CA   1 1 
        7 26960 1 1  60 THR CB   C   8.016 -31.486  -2.242 1.00 . A A .  60 THR CB   1 1 
        7 26961 1 1  60 THR CG2  C   7.156 -31.788  -1.024 1.00 . A A .  60 THR CG2  1 1 
        7 26962 1 1  60 THR H    H   6.343 -30.503  -4.306 1.00 . A A .  60 THR H    1 1 
        7 26963 1 1  60 THR HA   H   7.687 -29.393  -1.929 1.00 . A A .  60 THR HA   1 1 
        7 26964 1 1  60 THR HB   H   9.055 -31.547  -1.954 1.00 . A A .  60 THR HB   1 1 
        7 26965 1 1  60 THR HG1  H   8.030 -33.321  -2.963 1.00 . A A .  60 THR HG1  1 1 
        7 26966 1 1  60 THR HG21 H   6.613 -30.900  -0.738 1.00 . A A .  60 THR HG21 1 1 
        7 26967 1 1  60 THR HG22 H   7.787 -32.103  -0.207 1.00 . A A .  60 THR HG22 1 1 
        7 26968 1 1  60 THR HG23 H   6.457 -32.576  -1.264 1.00 . A A .  60 THR HG23 1 1 
        7 26969 1 1  60 THR N    N   6.457 -30.004  -3.471 1.00 . A A .  60 THR N    1 1 
        7 26970 1 1  60 THR O    O   8.937 -30.028  -4.850 1.00 . A A .  60 THR O    1 1 
        7 26971 1 1  60 THR OG1  O   7.757 -32.452  -3.267 1.00 . A A .  60 THR OG1  1 1 
        7 26972 1 1  61 LYS C    C  12.247 -28.865  -3.295 1.00 . A A .  61 LYS C    1 1 
        7 26973 1 1  61 LYS CA   C  10.941 -28.364  -3.904 1.00 . A A .  61 LYS CA   1 1 
        7 26974 1 1  61 LYS CB   C  10.944 -26.834  -3.956 1.00 . A A .  61 LYS CB   1 1 
        7 26975 1 1  61 LYS CD   C   9.084 -25.800  -5.291 1.00 . A A .  61 LYS CD   1 1 
        7 26976 1 1  61 LYS CE   C   8.928 -24.498  -4.521 1.00 . A A .  61 LYS CE   1 1 
        7 26977 1 1  61 LYS CG   C  10.529 -26.270  -5.304 1.00 . A A .  61 LYS CG   1 1 
        7 26978 1 1  61 LYS H    H   9.694 -28.567  -2.206 1.00 . A A .  61 LYS H    1 1 
        7 26979 1 1  61 LYS HA   H  10.856 -28.749  -4.909 1.00 . A A .  61 LYS HA   1 1 
        7 26980 1 1  61 LYS HB2  H  10.262 -26.460  -3.207 1.00 . A A .  61 LYS HB2  1 1 
        7 26981 1 1  61 LYS HB3  H  11.940 -26.481  -3.732 1.00 . A A .  61 LYS HB3  1 1 
        7 26982 1 1  61 LYS HD2  H   8.756 -25.646  -6.308 1.00 . A A .  61 LYS HD2  1 1 
        7 26983 1 1  61 LYS HD3  H   8.472 -26.560  -4.824 1.00 . A A .  61 LYS HD3  1 1 
        7 26984 1 1  61 LYS HE2  H   9.283 -24.646  -3.512 1.00 . A A .  61 LYS HE2  1 1 
        7 26985 1 1  61 LYS HE3  H   9.524 -23.737  -5.003 1.00 . A A .  61 LYS HE3  1 1 
        7 26986 1 1  61 LYS HG2  H  11.166 -25.433  -5.545 1.00 . A A .  61 LYS HG2  1 1 
        7 26987 1 1  61 LYS HG3  H  10.642 -27.039  -6.055 1.00 . A A .  61 LYS HG3  1 1 
        7 26988 1 1  61 LYS HZ1  H   7.453 -23.085  -4.085 1.00 . A A .  61 LYS HZ1  1 1 
        7 26989 1 1  61 LYS HZ2  H   6.952 -24.687  -3.874 1.00 . A A .  61 LYS HZ2  1 1 
        7 26990 1 1  61 LYS HZ3  H   7.104 -24.047  -5.432 1.00 . A A .  61 LYS HZ3  1 1 
        7 26991 1 1  61 LYS N    N   9.794 -28.842  -3.142 1.00 . A A .  61 LYS N    1 1 
        7 26992 1 1  61 LYS NZ   N   7.510 -24.047  -4.475 1.00 . A A .  61 LYS NZ   1 1 
        7 26993 1 1  61 LYS O    O  12.519 -28.639  -2.116 1.00 . A A .  61 LYS O    1 1 
        7 26994 1 1  62 TYR C    C  15.489 -29.417  -4.379 1.00 . A A .  62 TYR C    1 1 
        7 26995 1 1  62 TYR CA   C  14.326 -30.078  -3.645 1.00 . A A .  62 TYR CA   1 1 
        7 26996 1 1  62 TYR CB   C  14.374 -31.593  -3.851 1.00 . A A .  62 TYR CB   1 1 
        7 26997 1 1  62 TYR CD1  C  11.979 -32.378  -3.692 1.00 . A A .  62 TYR CD1  1 1 
        7 26998 1 1  62 TYR CD2  C  13.482 -32.992  -1.947 1.00 . A A .  62 TYR CD2  1 1 
        7 26999 1 1  62 TYR CE1  C  10.956 -33.053  -3.055 1.00 . A A .  62 TYR CE1  1 1 
        7 27000 1 1  62 TYR CE2  C  12.466 -33.672  -1.304 1.00 . A A .  62 TYR CE2  1 1 
        7 27001 1 1  62 TYR CG   C  13.257 -32.334  -3.150 1.00 . A A .  62 TYR CG   1 1 
        7 27002 1 1  62 TYR CZ   C  11.204 -33.698  -1.861 1.00 . A A .  62 TYR CZ   1 1 
        7 27003 1 1  62 TYR H    H  12.778 -29.692  -5.035 1.00 . A A .  62 TYR H    1 1 
        7 27004 1 1  62 TYR HA   H  14.414 -29.865  -2.590 1.00 . A A .  62 TYR HA   1 1 
        7 27005 1 1  62 TYR HB2  H  14.303 -31.809  -4.906 1.00 . A A .  62 TYR HB2  1 1 
        7 27006 1 1  62 TYR HB3  H  15.312 -31.972  -3.473 1.00 . A A .  62 TYR HB3  1 1 
        7 27007 1 1  62 TYR HD1  H  11.788 -31.871  -4.627 1.00 . A A .  62 TYR HD1  1 1 
        7 27008 1 1  62 TYR HD2  H  14.471 -32.969  -1.513 1.00 . A A .  62 TYR HD2  1 1 
        7 27009 1 1  62 TYR HE1  H   9.968 -33.075  -3.491 1.00 . A A .  62 TYR HE1  1 1 
        7 27010 1 1  62 TYR HE2  H  12.659 -34.177  -0.369 1.00 . A A .  62 TYR HE2  1 1 
        7 27011 1 1  62 TYR HH   H  10.451 -35.286  -1.081 1.00 . A A .  62 TYR HH   1 1 
        7 27012 1 1  62 TYR N    N  13.050 -29.544  -4.105 1.00 . A A .  62 TYR N    1 1 
        7 27013 1 1  62 TYR O    O  15.693 -29.642  -5.572 1.00 . A A .  62 TYR O    1 1 
        7 27014 1 1  62 TYR OH   O  10.188 -34.374  -1.224 1.00 . A A .  62 TYR OH   1 1 
        7 27015 1 1  63 ARG C    C  18.106 -27.061  -3.187 1.00 . A A .  63 ARG C    1 1 
        7 27016 1 1  63 ARG CA   C  17.393 -27.907  -4.237 1.00 . A A .  63 ARG CA   1 1 
        7 27017 1 1  63 ARG CB   C  16.941 -27.022  -5.401 1.00 . A A .  63 ARG CB   1 1 
        7 27018 1 1  63 ARG CD   C  15.863 -24.772  -5.702 1.00 . A A .  63 ARG CD   1 1 
        7 27019 1 1  63 ARG CG   C  15.740 -26.151  -5.072 1.00 . A A .  63 ARG CG   1 1 
        7 27020 1 1  63 ARG CZ   C  15.022 -22.512  -5.225 1.00 . A A .  63 ARG CZ   1 1 
        7 27021 1 1  63 ARG H    H  16.037 -28.463  -2.710 1.00 . A A .  63 ARG H    1 1 
        7 27022 1 1  63 ARG HA   H  18.080 -28.653  -4.609 1.00 . A A .  63 ARG HA   1 1 
        7 27023 1 1  63 ARG HB2  H  17.759 -26.377  -5.686 1.00 . A A .  63 ARG HB2  1 1 
        7 27024 1 1  63 ARG HB3  H  16.683 -27.653  -6.238 1.00 . A A .  63 ARG HB3  1 1 
        7 27025 1 1  63 ARG HD2  H  16.901 -24.591  -5.940 1.00 . A A .  63 ARG HD2  1 1 
        7 27026 1 1  63 ARG HD3  H  15.277 -24.752  -6.609 1.00 . A A .  63 ARG HD3  1 1 
        7 27027 1 1  63 ARG HE   H  15.349 -23.920  -3.851 1.00 . A A .  63 ARG HE   1 1 
        7 27028 1 1  63 ARG HG2  H  14.847 -26.628  -5.449 1.00 . A A .  63 ARG HG2  1 1 
        7 27029 1 1  63 ARG HG3  H  15.668 -26.043  -4.001 1.00 . A A .  63 ARG HG3  1 1 
        7 27030 1 1  63 ARG HH11 H  15.382 -22.891  -7.177 1.00 . A A .  63 ARG HH11 1 1 
        7 27031 1 1  63 ARG HH12 H  14.789 -21.301  -6.827 1.00 . A A .  63 ARG HH12 1 1 
        7 27032 1 1  63 ARG HH21 H  14.567 -21.830  -3.378 1.00 . A A .  63 ARG HH21 1 1 
        7 27033 1 1  63 ARG HH22 H  14.326 -20.699  -4.665 1.00 . A A .  63 ARG HH22 1 1 
        7 27034 1 1  63 ARG N    N  16.250 -28.602  -3.656 1.00 . A A .  63 ARG N    1 1 
        7 27035 1 1  63 ARG NE   N  15.392 -23.718  -4.809 1.00 . A A .  63 ARG NE   1 1 
        7 27036 1 1  63 ARG NH1  N  15.069 -22.210  -6.515 1.00 . A A .  63 ARG NH1  1 1 
        7 27037 1 1  63 ARG NH2  N  14.604 -21.606  -4.351 1.00 . A A .  63 ARG NH2  1 1 
        7 27038 1 1  63 ARG O    O  17.602 -26.875  -2.079 1.00 . A A .  63 ARG O    1 1 
        7 27039 1 1  64 TRP C    C  20.211 -24.307  -3.173 1.00 . A A .  64 TRP C    1 1 
        7 27040 1 1  64 TRP CA   C  20.062 -25.724  -2.631 1.00 . A A .  64 TRP CA   1 1 
        7 27041 1 1  64 TRP CB   C  21.441 -26.345  -2.404 1.00 . A A .  64 TRP CB   1 1 
        7 27042 1 1  64 TRP CD1  C  21.213 -28.895  -2.282 1.00 . A A .  64 TRP CD1  1 1 
        7 27043 1 1  64 TRP CD2  C  21.510 -27.902  -0.297 1.00 . A A .  64 TRP CD2  1 1 
        7 27044 1 1  64 TRP CE2  C  21.400 -29.291  -0.093 1.00 . A A .  64 TRP CE2  1 1 
        7 27045 1 1  64 TRP CE3  C  21.703 -27.071   0.810 1.00 . A A .  64 TRP CE3  1 1 
        7 27046 1 1  64 TRP CG   C  21.388 -27.670  -1.705 1.00 . A A .  64 TRP CG   1 1 
        7 27047 1 1  64 TRP CH2  C  21.665 -29.028   2.240 1.00 . A A .  64 TRP CH2  1 1 
        7 27048 1 1  64 TRP CZ2  C  21.475 -29.865   1.174 1.00 . A A .  64 TRP CZ2  1 1 
        7 27049 1 1  64 TRP CZ3  C  21.778 -27.643   2.066 1.00 . A A .  64 TRP CZ3  1 1 
        7 27050 1 1  64 TRP H    H  19.628 -26.735  -4.441 1.00 . A A .  64 TRP H    1 1 
        7 27051 1 1  64 TRP HA   H  19.536 -25.683  -1.689 1.00 . A A .  64 TRP HA   1 1 
        7 27052 1 1  64 TRP HB2  H  21.925 -26.490  -3.357 1.00 . A A .  64 TRP HB2  1 1 
        7 27053 1 1  64 TRP HB3  H  22.035 -25.673  -1.801 1.00 . A A .  64 TRP HB3  1 1 
        7 27054 1 1  64 TRP HD1  H  21.088 -29.055  -3.342 1.00 . A A .  64 TRP HD1  1 1 
        7 27055 1 1  64 TRP HE1  H  21.111 -30.835  -1.483 1.00 . A A .  64 TRP HE1  1 1 
        7 27056 1 1  64 TRP HE3  H  21.793 -26.001   0.697 1.00 . A A .  64 TRP HE3  1 1 
        7 27057 1 1  64 TRP HH2  H  21.729 -29.431   3.239 1.00 . A A .  64 TRP HH2  1 1 
        7 27058 1 1  64 TRP HZ2  H  21.391 -30.932   1.324 1.00 . A A .  64 TRP HZ2  1 1 
        7 27059 1 1  64 TRP HZ3  H  21.927 -27.017   2.934 1.00 . A A .  64 TRP HZ3  1 1 
        7 27060 1 1  64 TRP N    N  19.279 -26.551  -3.543 1.00 . A A .  64 TRP N    1 1 
        7 27061 1 1  64 TRP NE1  N  21.218 -29.874  -1.319 1.00 . A A .  64 TRP NE1  1 1 
        7 27062 1 1  64 TRP O    O  20.407 -23.358  -2.413 1.00 . A A .  64 TRP O    1 1 
        7 27063 1 1  65 THR C    C  19.661 -22.893  -6.544 1.00 . A A .  65 THR C    1 1 
        7 27064 1 1  65 THR CA   C  20.244 -22.868  -5.136 1.00 . A A .  65 THR CA   1 1 
        7 27065 1 1  65 THR CB   C  21.715 -22.418  -5.209 1.00 . A A .  65 THR CB   1 1 
        7 27066 1 1  65 THR CG2  C  22.515 -23.328  -6.129 1.00 . A A .  65 THR CG2  1 1 
        7 27067 1 1  65 THR H    H  19.961 -24.964  -5.045 1.00 . A A .  65 THR H    1 1 
        7 27068 1 1  65 THR HA   H  19.698 -22.149  -4.543 1.00 . A A .  65 THR HA   1 1 
        7 27069 1 1  65 THR HB   H  22.141 -22.469  -4.217 1.00 . A A .  65 THR HB   1 1 
        7 27070 1 1  65 THR HG1  H  21.226 -20.508  -5.144 1.00 . A A .  65 THR HG1  1 1 
        7 27071 1 1  65 THR HG21 H  23.560 -23.062  -6.078 1.00 . A A .  65 THR HG21 1 1 
        7 27072 1 1  65 THR HG22 H  22.163 -23.214  -7.143 1.00 . A A .  65 THR HG22 1 1 
        7 27073 1 1  65 THR HG23 H  22.389 -24.355  -5.818 1.00 . A A .  65 THR HG23 1 1 
        7 27074 1 1  65 THR N    N  20.118 -24.170  -4.492 1.00 . A A .  65 THR N    1 1 
        7 27075 1 1  65 THR O    O  19.745 -23.902  -7.242 1.00 . A A .  65 THR O    1 1 
        7 27076 1 1  65 THR OG1  O  21.791 -21.068  -5.681 1.00 . A A .  65 THR OG1  1 1 
        7 27077 1 1  66 GLU C    C  19.469 -22.089  -9.360 1.00 . A A .  66 GLU C    1 1 
        7 27078 1 1  66 GLU CA   C  18.475 -21.669  -8.281 1.00 . A A .  66 GLU CA   1 1 
        7 27079 1 1  66 GLU CB   C  18.001 -20.237  -8.540 1.00 . A A .  66 GLU CB   1 1 
        7 27080 1 1  66 GLU CD   C  16.122 -18.560  -8.349 1.00 . A A .  66 GLU CD   1 1 
        7 27081 1 1  66 GLU CG   C  16.623 -19.941  -7.973 1.00 . A A .  66 GLU CG   1 1 
        7 27082 1 1  66 GLU H    H  19.036 -21.003  -6.352 1.00 . A A .  66 GLU H    1 1 
        7 27083 1 1  66 GLU HA   H  17.623 -22.332  -8.316 1.00 . A A .  66 GLU HA   1 1 
        7 27084 1 1  66 GLU HB2  H  18.706 -19.551  -8.094 1.00 . A A .  66 GLU HB2  1 1 
        7 27085 1 1  66 GLU HB3  H  17.972 -20.068  -9.606 1.00 . A A .  66 GLU HB3  1 1 
        7 27086 1 1  66 GLU HG2  H  15.926 -20.674  -8.350 1.00 . A A .  66 GLU HG2  1 1 
        7 27087 1 1  66 GLU HG3  H  16.668 -20.011  -6.896 1.00 . A A .  66 GLU HG3  1 1 
        7 27088 1 1  66 GLU N    N  19.071 -21.774  -6.955 1.00 . A A .  66 GLU N    1 1 
        7 27089 1 1  66 GLU O    O  19.224 -23.033 -10.112 1.00 . A A .  66 GLU O    1 1 
        7 27090 1 1  66 GLU OE1  O  16.919 -17.601  -8.284 1.00 . A A .  66 GLU OE1  1 1 
        7 27091 1 1  66 GLU OE2  O  14.932 -18.439  -8.708 1.00 . A A .  66 GLU OE2  1 1 
        7 27092 1 1  67 TYR C    C  22.075 -23.132 -10.313 1.00 . A A .  67 TYR C    1 1 
        7 27093 1 1  67 TYR CA   C  21.621 -21.679 -10.418 1.00 . A A .  67 TYR CA   1 1 
        7 27094 1 1  67 TYR CB   C  22.818 -20.745 -10.234 1.00 . A A .  67 TYR CB   1 1 
        7 27095 1 1  67 TYR CD1  C  23.879 -21.534 -12.386 1.00 . A A .  67 TYR CD1  1 1 
        7 27096 1 1  67 TYR CD2  C  25.302 -21.097 -10.524 1.00 . A A .  67 TYR CD2  1 1 
        7 27097 1 1  67 TYR CE1  C  24.975 -21.890 -13.147 1.00 . A A .  67 TYR CE1  1 1 
        7 27098 1 1  67 TYR CE2  C  26.404 -21.450 -11.279 1.00 . A A .  67 TYR CE2  1 1 
        7 27099 1 1  67 TYR CG   C  24.022 -21.132 -11.063 1.00 . A A .  67 TYR CG   1 1 
        7 27100 1 1  67 TYR CZ   C  26.236 -21.845 -12.589 1.00 . A A .  67 TYR CZ   1 1 
        7 27101 1 1  67 TYR H    H  20.729 -20.641  -8.804 1.00 . A A .  67 TYR H    1 1 
        7 27102 1 1  67 TYR HA   H  21.198 -21.516 -11.399 1.00 . A A .  67 TYR HA   1 1 
        7 27103 1 1  67 TYR HB2  H  22.532 -19.743 -10.515 1.00 . A A .  67 TYR HB2  1 1 
        7 27104 1 1  67 TYR HB3  H  23.115 -20.751  -9.195 1.00 . A A .  67 TYR HB3  1 1 
        7 27105 1 1  67 TYR HD1  H  22.890 -21.568 -12.820 1.00 . A A .  67 TYR HD1  1 1 
        7 27106 1 1  67 TYR HD2  H  25.430 -20.787  -9.497 1.00 . A A .  67 TYR HD2  1 1 
        7 27107 1 1  67 TYR HE1  H  24.844 -22.199 -14.173 1.00 . A A .  67 TYR HE1  1 1 
        7 27108 1 1  67 TYR HE2  H  27.392 -21.415 -10.842 1.00 . A A .  67 TYR HE2  1 1 
        7 27109 1 1  67 TYR HH   H  27.119 -22.969 -13.875 1.00 . A A .  67 TYR HH   1 1 
        7 27110 1 1  67 TYR N    N  20.591 -21.382  -9.430 1.00 . A A .  67 TYR N    1 1 
        7 27111 1 1  67 TYR O    O  22.803 -23.502  -9.393 1.00 . A A .  67 TYR O    1 1 
        7 27112 1 1  67 TYR OH   O  27.331 -22.198 -13.343 1.00 . A A .  67 TYR OH   1 1 
        7 27113 1 1  68 GLY C    C  20.847 -26.262 -11.622 1.00 . A A .  68 GLY C    1 1 
        7 27114 1 1  68 GLY CA   C  22.007 -25.355 -11.261 1.00 . A A .  68 GLY CA   1 1 
        7 27115 1 1  68 GLY H    H  21.058 -23.601 -11.973 1.00 . A A .  68 GLY H    1 1 
        7 27116 1 1  68 GLY HA2  H  22.804 -25.507 -11.973 1.00 . A A .  68 GLY HA2  1 1 
        7 27117 1 1  68 GLY HA3  H  22.363 -25.620 -10.276 1.00 . A A .  68 GLY HA3  1 1 
        7 27118 1 1  68 GLY N    N  21.637 -23.952 -11.264 1.00 . A A .  68 GLY N    1 1 
        7 27119 1 1  68 GLY O    O  20.220 -26.093 -12.669 1.00 . A A .  68 GLY O    1 1 
        7 27120 1 1  69 LEU C    C  18.536 -28.226  -9.782 1.00 . A A .  69 LEU C    1 1 
        7 27121 1 1  69 LEU CA   C  19.469 -28.165 -10.988 1.00 . A A .  69 LEU CA   1 1 
        7 27122 1 1  69 LEU CB   C  20.023 -29.558 -11.289 1.00 . A A .  69 LEU CB   1 1 
        7 27123 1 1  69 LEU CD1  C  19.297 -29.638 -13.687 1.00 . A A .  69 LEU CD1  1 1 
        7 27124 1 1  69 LEU CD2  C  21.605 -28.868 -13.107 1.00 . A A .  69 LEU CD2  1 1 
        7 27125 1 1  69 LEU CG   C  20.467 -29.806 -12.731 1.00 . A A .  69 LEU CG   1 1 
        7 27126 1 1  69 LEU H    H  21.096 -27.310  -9.938 1.00 . A A .  69 LEU H    1 1 
        7 27127 1 1  69 LEU HA   H  18.909 -27.816 -11.843 1.00 . A A .  69 LEU HA   1 1 
        7 27128 1 1  69 LEU HB2  H  20.876 -29.721 -10.648 1.00 . A A .  69 LEU HB2  1 1 
        7 27129 1 1  69 LEU HB3  H  19.253 -30.278 -11.051 1.00 . A A .  69 LEU HB3  1 1 
        7 27130 1 1  69 LEU HD11 H  18.486 -30.281 -13.379 1.00 . A A .  69 LEU HD11 1 1 
        7 27131 1 1  69 LEU HD12 H  19.607 -29.904 -14.687 1.00 . A A .  69 LEU HD12 1 1 
        7 27132 1 1  69 LEU HD13 H  18.967 -28.610 -13.674 1.00 . A A .  69 LEU HD13 1 1 
        7 27133 1 1  69 LEU HD21 H  21.202 -27.987 -13.584 1.00 . A A .  69 LEU HD21 1 1 
        7 27134 1 1  69 LEU HD22 H  22.276 -29.371 -13.788 1.00 . A A .  69 LEU HD22 1 1 
        7 27135 1 1  69 LEU HD23 H  22.144 -28.581 -12.216 1.00 . A A .  69 LEU HD23 1 1 
        7 27136 1 1  69 LEU HG   H  20.827 -30.822 -12.820 1.00 . A A .  69 LEU HG   1 1 
        7 27137 1 1  69 LEU N    N  20.561 -27.226 -10.755 1.00 . A A .  69 LEU N    1 1 
        7 27138 1 1  69 LEU O    O  18.985 -28.356  -8.642 1.00 . A A .  69 LEU O    1 1 
        7 27139 1 1  70 THR C    C  15.151 -29.200  -9.287 1.00 . A A .  70 THR C    1 1 
        7 27140 1 1  70 THR CA   C  16.240 -28.179  -8.977 1.00 . A A .  70 THR CA   1 1 
        7 27141 1 1  70 THR CB   C  15.588 -26.800  -8.759 1.00 . A A .  70 THR CB   1 1 
        7 27142 1 1  70 THR CG2  C  16.643 -25.706  -8.698 1.00 . A A .  70 THR CG2  1 1 
        7 27143 1 1  70 THR H    H  16.940 -28.031 -10.969 1.00 . A A .  70 THR H    1 1 
        7 27144 1 1  70 THR HA   H  16.740 -28.466  -8.064 1.00 . A A .  70 THR HA   1 1 
        7 27145 1 1  70 THR HB   H  15.052 -26.817  -7.821 1.00 . A A .  70 THR HB   1 1 
        7 27146 1 1  70 THR HG1  H  13.766 -26.622  -9.495 1.00 . A A .  70 THR HG1  1 1 
        7 27147 1 1  70 THR HG21 H  17.150 -25.643  -9.648 1.00 . A A .  70 THR HG21 1 1 
        7 27148 1 1  70 THR HG22 H  17.358 -25.939  -7.923 1.00 . A A .  70 THR HG22 1 1 
        7 27149 1 1  70 THR HG23 H  16.168 -24.761  -8.478 1.00 . A A .  70 THR HG23 1 1 
        7 27150 1 1  70 THR N    N  17.236 -28.133 -10.041 1.00 . A A .  70 THR N    1 1 
        7 27151 1 1  70 THR O    O  14.537 -29.164 -10.354 1.00 . A A .  70 THR O    1 1 
        7 27152 1 1  70 THR OG1  O  14.665 -26.522  -9.818 1.00 . A A .  70 THR OG1  1 1 
        7 27153 1 1  71 PHE C    C  12.641 -30.805  -7.728 1.00 . A A .  71 PHE C    1 1 
        7 27154 1 1  71 PHE CA   C  13.900 -31.142  -8.521 1.00 . A A .  71 PHE CA   1 1 
        7 27155 1 1  71 PHE CB   C  14.445 -32.502  -8.079 1.00 . A A .  71 PHE CB   1 1 
        7 27156 1 1  71 PHE CD1  C  12.653 -34.218  -8.456 1.00 . A A .  71 PHE CD1  1 1 
        7 27157 1 1  71 PHE CD2  C  14.519 -34.184  -9.940 1.00 . A A .  71 PHE CD2  1 1 
        7 27158 1 1  71 PHE CE1  C  12.112 -35.281  -9.154 1.00 . A A .  71 PHE CE1  1 1 
        7 27159 1 1  71 PHE CE2  C  13.983 -35.247 -10.643 1.00 . A A .  71 PHE CE2  1 1 
        7 27160 1 1  71 PHE CG   C  13.861 -33.658  -8.840 1.00 . A A .  71 PHE CG   1 1 
        7 27161 1 1  71 PHE CZ   C  12.779 -35.797 -10.248 1.00 . A A .  71 PHE CZ   1 1 
        7 27162 1 1  71 PHE H    H  15.438 -30.087  -7.518 1.00 . A A .  71 PHE H    1 1 
        7 27163 1 1  71 PHE HA   H  13.650 -31.187  -9.569 1.00 . A A .  71 PHE HA   1 1 
        7 27164 1 1  71 PHE HB2  H  15.515 -32.518  -8.224 1.00 . A A .  71 PHE HB2  1 1 
        7 27165 1 1  71 PHE HB3  H  14.225 -32.647  -7.032 1.00 . A A .  71 PHE HB3  1 1 
        7 27166 1 1  71 PHE HD1  H  12.131 -33.815  -7.599 1.00 . A A .  71 PHE HD1  1 1 
        7 27167 1 1  71 PHE HD2  H  15.461 -33.756 -10.249 1.00 . A A .  71 PHE HD2  1 1 
        7 27168 1 1  71 PHE HE1  H  11.171 -35.709  -8.843 1.00 . A A .  71 PHE HE1  1 1 
        7 27169 1 1  71 PHE HE2  H  14.506 -35.648 -11.498 1.00 . A A .  71 PHE HE2  1 1 
        7 27170 1 1  71 PHE HZ   H  12.358 -36.627 -10.796 1.00 . A A .  71 PHE HZ   1 1 
        7 27171 1 1  71 PHE N    N  14.916 -30.110  -8.348 1.00 . A A .  71 PHE N    1 1 
        7 27172 1 1  71 PHE O    O  12.640 -30.837  -6.497 1.00 . A A .  71 PHE O    1 1 
        7 27173 1 1  72 THR C    C   9.225 -31.162  -8.136 1.00 . A A .  72 THR C    1 1 
        7 27174 1 1  72 THR CA   C  10.303 -30.134  -7.808 1.00 . A A .  72 THR CA   1 1 
        7 27175 1 1  72 THR CB   C   9.817 -28.740  -8.246 1.00 . A A .  72 THR CB   1 1 
        7 27176 1 1  72 THR CG2  C   8.708 -28.241  -7.332 1.00 . A A .  72 THR CG2  1 1 
        7 27177 1 1  72 THR H    H  11.631 -30.472  -9.421 1.00 . A A .  72 THR H    1 1 
        7 27178 1 1  72 THR HA   H  10.459 -30.119  -6.739 1.00 . A A .  72 THR HA   1 1 
        7 27179 1 1  72 THR HB   H   9.429 -28.810  -9.253 1.00 . A A .  72 THR HB   1 1 
        7 27180 1 1  72 THR HG1  H  11.568 -28.084  -8.873 1.00 . A A .  72 THR HG1  1 1 
        7 27181 1 1  72 THR HG21 H   7.846 -28.884  -7.428 1.00 . A A .  72 THR HG21 1 1 
        7 27182 1 1  72 THR HG22 H   8.438 -27.233  -7.610 1.00 . A A .  72 THR HG22 1 1 
        7 27183 1 1  72 THR HG23 H   9.053 -28.252  -6.309 1.00 . A A .  72 THR HG23 1 1 
        7 27184 1 1  72 THR N    N  11.568 -30.480  -8.443 1.00 . A A .  72 THR N    1 1 
        7 27185 1 1  72 THR O    O   9.200 -31.719  -9.232 1.00 . A A .  72 THR O    1 1 
        7 27186 1 1  72 THR OG1  O  10.908 -27.813  -8.230 1.00 . A A .  72 THR OG1  1 1 
        7 27187 1 1  73 GLU C    C   5.900 -31.722  -7.093 1.00 . A A .  73 GLU C    1 1 
        7 27188 1 1  73 GLU CA   C   7.256 -32.367  -7.366 1.00 . A A .  73 GLU CA   1 1 
        7 27189 1 1  73 GLU CB   C   7.453 -33.575  -6.447 1.00 . A A .  73 GLU CB   1 1 
        7 27190 1 1  73 GLU CD   C   8.743 -35.706  -6.031 1.00 . A A .  73 GLU CD   1 1 
        7 27191 1 1  73 GLU CG   C   8.330 -34.660  -7.048 1.00 . A A .  73 GLU CG   1 1 
        7 27192 1 1  73 GLU H    H   8.409 -30.929  -6.324 1.00 . A A .  73 GLU H    1 1 
        7 27193 1 1  73 GLU HA   H   7.283 -32.699  -8.392 1.00 . A A .  73 GLU HA   1 1 
        7 27194 1 1  73 GLU HB2  H   7.907 -33.242  -5.526 1.00 . A A .  73 GLU HB2  1 1 
        7 27195 1 1  73 GLU HB3  H   6.487 -34.004  -6.226 1.00 . A A .  73 GLU HB3  1 1 
        7 27196 1 1  73 GLU HG2  H   7.785 -35.148  -7.842 1.00 . A A .  73 GLU HG2  1 1 
        7 27197 1 1  73 GLU HG3  H   9.220 -34.202  -7.453 1.00 . A A .  73 GLU HG3  1 1 
        7 27198 1 1  73 GLU N    N   8.336 -31.406  -7.178 1.00 . A A .  73 GLU N    1 1 
        7 27199 1 1  73 GLU O    O   5.761 -30.903  -6.185 1.00 . A A .  73 GLU O    1 1 
        7 27200 1 1  73 GLU OE1  O   8.854 -35.362  -4.836 1.00 . A A .  73 GLU OE1  1 1 
        7 27201 1 1  73 GLU OE2  O   8.955 -36.871  -6.431 1.00 . A A .  73 GLU OE2  1 1 
        7 27202 1 1  74 LYS C    C   2.522 -32.678  -7.702 1.00 . A A .  74 LYS C    1 1 
        7 27203 1 1  74 LYS CA   C   3.557 -31.558  -7.732 1.00 . A A .  74 LYS CA   1 1 
        7 27204 1 1  74 LYS CB   C   3.241 -30.588  -8.872 1.00 . A A .  74 LYS CB   1 1 
        7 27205 1 1  74 LYS CD   C   1.873 -28.612  -9.606 1.00 . A A .  74 LYS CD   1 1 
        7 27206 1 1  74 LYS CE   C   0.637 -27.770  -9.330 1.00 . A A .  74 LYS CE   1 1 
        7 27207 1 1  74 LYS CG   C   1.958 -29.801  -8.663 1.00 . A A .  74 LYS CG   1 1 
        7 27208 1 1  74 LYS H    H   5.076 -32.755  -8.593 1.00 . A A .  74 LYS H    1 1 
        7 27209 1 1  74 LYS HA   H   3.519 -31.024  -6.795 1.00 . A A .  74 LYS HA   1 1 
        7 27210 1 1  74 LYS HB2  H   4.057 -29.887  -8.969 1.00 . A A .  74 LYS HB2  1 1 
        7 27211 1 1  74 LYS HB3  H   3.148 -31.149  -9.791 1.00 . A A .  74 LYS HB3  1 1 
        7 27212 1 1  74 LYS HD2  H   2.751 -27.997  -9.475 1.00 . A A .  74 LYS HD2  1 1 
        7 27213 1 1  74 LYS HD3  H   1.832 -28.973 -10.624 1.00 . A A .  74 LYS HD3  1 1 
        7 27214 1 1  74 LYS HE2  H   0.460 -27.752  -8.266 1.00 . A A .  74 LYS HE2  1 1 
        7 27215 1 1  74 LYS HE3  H   0.818 -26.764  -9.681 1.00 . A A .  74 LYS HE3  1 1 
        7 27216 1 1  74 LYS HG2  H   1.115 -30.451  -8.844 1.00 . A A .  74 LYS HG2  1 1 
        7 27217 1 1  74 LYS HG3  H   1.928 -29.444  -7.644 1.00 . A A .  74 LYS HG3  1 1 
        7 27218 1 1  74 LYS HZ1  H  -0.887 -27.656 -10.754 1.00 . A A .  74 LYS HZ1  1 1 
        7 27219 1 1  74 LYS HZ2  H  -1.339 -28.445  -9.327 1.00 . A A .  74 LYS HZ2  1 1 
        7 27220 1 1  74 LYS HZ3  H  -0.348 -29.231 -10.450 1.00 . A A .  74 LYS HZ3  1 1 
        7 27221 1 1  74 LYS N    N   4.903 -32.098  -7.887 1.00 . A A .  74 LYS N    1 1 
        7 27222 1 1  74 LYS NZ   N  -0.569 -28.313 -10.014 1.00 . A A .  74 LYS NZ   1 1 
        7 27223 1 1  74 LYS O    O   2.266 -33.327  -8.716 1.00 . A A .  74 LYS O    1 1 
        7 27224 1 1  75 TRP C    C  -0.467 -33.331  -6.208 1.00 . A A .  75 TRP C    1 1 
        7 27225 1 1  75 TRP CA   C   0.921 -33.939  -6.373 1.00 . A A .  75 TRP CA   1 1 
        7 27226 1 1  75 TRP CB   C   1.253 -34.817  -5.165 1.00 . A A .  75 TRP CB   1 1 
        7 27227 1 1  75 TRP CD1  C  -0.145 -36.737  -6.129 1.00 . A A .  75 TRP CD1  1 1 
        7 27228 1 1  75 TRP CD2  C   1.493 -37.393  -4.749 1.00 . A A .  75 TRP CD2  1 1 
        7 27229 1 1  75 TRP CE2  C   0.806 -38.535  -5.205 1.00 . A A .  75 TRP CE2  1 1 
        7 27230 1 1  75 TRP CE3  C   2.566 -37.560  -3.870 1.00 . A A .  75 TRP CE3  1 1 
        7 27231 1 1  75 TRP CG   C   0.869 -36.254  -5.352 1.00 . A A .  75 TRP CG   1 1 
        7 27232 1 1  75 TRP CH2  C   2.212 -39.956  -3.949 1.00 . A A .  75 TRP CH2  1 1 
        7 27233 1 1  75 TRP CZ2  C   1.158 -39.823  -4.810 1.00 . A A .  75 TRP CZ2  1 1 
        7 27234 1 1  75 TRP CZ3  C   2.914 -38.839  -3.478 1.00 . A A .  75 TRP CZ3  1 1 
        7 27235 1 1  75 TRP H    H   2.176 -32.348  -5.761 1.00 . A A .  75 TRP H    1 1 
        7 27236 1 1  75 TRP HA   H   0.931 -34.550  -7.264 1.00 . A A .  75 TRP HA   1 1 
        7 27237 1 1  75 TRP HB2  H   2.316 -34.778  -4.980 1.00 . A A .  75 TRP HB2  1 1 
        7 27238 1 1  75 TRP HB3  H   0.727 -34.441  -4.300 1.00 . A A .  75 TRP HB3  1 1 
        7 27239 1 1  75 TRP HD1  H  -0.808 -36.120  -6.715 1.00 . A A .  75 TRP HD1  1 1 
        7 27240 1 1  75 TRP HE1  H  -0.829 -38.686  -6.512 1.00 . A A .  75 TRP HE1  1 1 
        7 27241 1 1  75 TRP HE3  H   3.120 -36.711  -3.496 1.00 . A A .  75 TRP HE3  1 1 
        7 27242 1 1  75 TRP HH2  H   2.519 -40.936  -3.616 1.00 . A A .  75 TRP HH2  1 1 
        7 27243 1 1  75 TRP HZ2  H   0.627 -40.694  -5.164 1.00 . A A .  75 TRP HZ2  1 1 
        7 27244 1 1  75 TRP HZ3  H   3.741 -38.987  -2.799 1.00 . A A .  75 TRP HZ3  1 1 
        7 27245 1 1  75 TRP N    N   1.930 -32.898  -6.534 1.00 . A A .  75 TRP N    1 1 
        7 27246 1 1  75 TRP NE1  N  -0.189 -38.108  -6.045 1.00 . A A .  75 TRP NE1  1 1 
        7 27247 1 1  75 TRP O    O  -0.686 -32.486  -5.342 1.00 . A A .  75 TRP O    1 1 
        7 27248 1 1  76 ASN C    C  -3.767 -34.413  -6.850 1.00 . A A .  76 ASN C    1 1 
        7 27249 1 1  76 ASN CA   C  -2.771 -33.266  -6.992 1.00 . A A .  76 ASN CA   1 1 
        7 27250 1 1  76 ASN CB   C  -3.088 -32.453  -8.249 1.00 . A A .  76 ASN CB   1 1 
        7 27251 1 1  76 ASN CG   C  -4.320 -31.585  -8.082 1.00 . A A .  76 ASN CG   1 1 
        7 27252 1 1  76 ASN H    H  -1.168 -34.444  -7.715 1.00 . A A .  76 ASN H    1 1 
        7 27253 1 1  76 ASN HA   H  -2.855 -32.623  -6.129 1.00 . A A .  76 ASN HA   1 1 
        7 27254 1 1  76 ASN HB2  H  -2.248 -31.813  -8.477 1.00 . A A .  76 ASN HB2  1 1 
        7 27255 1 1  76 ASN HB3  H  -3.255 -33.129  -9.075 1.00 . A A .  76 ASN HB3  1 1 
        7 27256 1 1  76 ASN HD21 H  -5.163 -32.433  -9.670 1.00 . A A .  76 ASN HD21 1 1 
        7 27257 1 1  76 ASN HD22 H  -6.100 -31.213  -8.884 1.00 . A A .  76 ASN HD22 1 1 
        7 27258 1 1  76 ASN N    N  -1.403 -33.768  -7.045 1.00 . A A .  76 ASN N    1 1 
        7 27259 1 1  76 ASN ND2  N  -5.293 -31.762  -8.968 1.00 . A A .  76 ASN ND2  1 1 
        7 27260 1 1  76 ASN O    O  -3.602 -35.472  -7.456 1.00 . A A .  76 ASN O    1 1 
        7 27261 1 1  76 ASN OD1  O  -4.395 -30.765  -7.166 1.00 . A A .  76 ASN OD1  1 1 
        7 27262 1 1  77 THR C    C  -5.202 -36.531  -5.389 1.00 . A A .  77 THR C    1 1 
        7 27263 1 1  77 THR CA   C  -5.825 -35.209  -5.823 1.00 . A A .  77 THR CA   1 1 
        7 27264 1 1  77 THR CB   C  -6.669 -35.444  -7.090 1.00 . A A .  77 THR CB   1 1 
        7 27265 1 1  77 THR CG2  C  -8.029 -36.023  -6.734 1.00 . A A .  77 THR CG2  1 1 
        7 27266 1 1  77 THR H    H  -4.879 -33.330  -5.591 1.00 . A A .  77 THR H    1 1 
        7 27267 1 1  77 THR HA   H  -6.480 -34.856  -5.040 1.00 . A A .  77 THR HA   1 1 
        7 27268 1 1  77 THR HB   H  -6.149 -36.147  -7.725 1.00 . A A .  77 THR HB   1 1 
        7 27269 1 1  77 THR HG1  H  -6.045 -33.679  -7.712 1.00 . A A .  77 THR HG1  1 1 
        7 27270 1 1  77 THR HG21 H  -8.802 -35.319  -7.005 1.00 . A A .  77 THR HG21 1 1 
        7 27271 1 1  77 THR HG22 H  -8.073 -36.214  -5.672 1.00 . A A .  77 THR HG22 1 1 
        7 27272 1 1  77 THR HG23 H  -8.179 -36.947  -7.273 1.00 . A A .  77 THR HG23 1 1 
        7 27273 1 1  77 THR N    N  -4.802 -34.195  -6.046 1.00 . A A .  77 THR N    1 1 
        7 27274 1 1  77 THR O    O  -5.766 -37.600  -5.623 1.00 . A A .  77 THR O    1 1 
        7 27275 1 1  77 THR OG1  O  -6.839 -34.212  -7.800 1.00 . A A .  77 THR OG1  1 1 
        7 27276 1 1  78 ASP C    C  -3.404 -38.756  -5.328 1.00 . A A .  78 ASP C    1 1 
        7 27277 1 1  78 ASP CA   C  -3.338 -37.642  -4.287 1.00 . A A .  78 ASP CA   1 1 
        7 27278 1 1  78 ASP CB   C  -3.939 -38.126  -2.966 1.00 . A A .  78 ASP CB   1 1 
        7 27279 1 1  78 ASP CG   C  -5.352 -38.650  -3.131 1.00 . A A .  78 ASP CG   1 1 
        7 27280 1 1  78 ASP H    H  -3.638 -35.570  -4.599 1.00 . A A .  78 ASP H    1 1 
        7 27281 1 1  78 ASP HA   H  -2.304 -37.378  -4.126 1.00 . A A .  78 ASP HA   1 1 
        7 27282 1 1  78 ASP HB2  H  -3.324 -38.920  -2.568 1.00 . A A .  78 ASP HB2  1 1 
        7 27283 1 1  78 ASP HB3  H  -3.957 -37.304  -2.265 1.00 . A A .  78 ASP HB3  1 1 
        7 27284 1 1  78 ASP N    N  -4.037 -36.451  -4.756 1.00 . A A .  78 ASP N    1 1 
        7 27285 1 1  78 ASP O    O  -3.564 -39.927  -4.988 1.00 . A A .  78 ASP O    1 1 
        7 27286 1 1  78 ASP OD1  O  -6.296 -37.832  -3.095 1.00 . A A .  78 ASP OD1  1 1 
        7 27287 1 1  78 ASP OD2  O  -5.514 -39.877  -3.295 1.00 . A A .  78 ASP OD2  1 1 
        7 27288 1 1  79 ASN C    C  -2.458 -38.892  -8.856 1.00 . A A .  79 ASN C    1 1 
        7 27289 1 1  79 ASN CA   C  -3.327 -39.347  -7.688 1.00 . A A .  79 ASN CA   1 1 
        7 27290 1 1  79 ASN CB   C  -4.769 -39.547  -8.158 1.00 . A A .  79 ASN CB   1 1 
        7 27291 1 1  79 ASN CG   C  -4.903 -40.695  -9.140 1.00 . A A .  79 ASN CG   1 1 
        7 27292 1 1  79 ASN H    H  -3.154 -37.431  -6.805 1.00 . A A .  79 ASN H    1 1 
        7 27293 1 1  79 ASN HA   H  -2.946 -40.286  -7.315 1.00 . A A .  79 ASN HA   1 1 
        7 27294 1 1  79 ASN HB2  H  -5.394 -39.757  -7.302 1.00 . A A .  79 ASN HB2  1 1 
        7 27295 1 1  79 ASN HB3  H  -5.114 -38.644  -8.638 1.00 . A A .  79 ASN HB3  1 1 
        7 27296 1 1  79 ASN HD21 H  -6.622 -41.243  -8.303 1.00 . A A .  79 ASN HD21 1 1 
        7 27297 1 1  79 ASN HD22 H  -6.094 -42.209  -9.634 1.00 . A A .  79 ASN HD22 1 1 
        7 27298 1 1  79 ASN N    N  -3.280 -38.381  -6.597 1.00 . A A .  79 ASN N    1 1 
        7 27299 1 1  79 ASN ND2  N  -5.982 -41.459  -9.013 1.00 . A A .  79 ASN ND2  1 1 
        7 27300 1 1  79 ASN O    O  -1.736 -39.690  -9.456 1.00 . A A .  79 ASN O    1 1 
        7 27301 1 1  79 ASN OD1  O  -4.047 -40.892 -10.002 1.00 . A A .  79 ASN OD1  1 1 
        7 27302 1 1  80 THR C    C  -0.369 -36.610  -9.798 1.00 . A A .  80 THR C    1 1 
        7 27303 1 1  80 THR CA   C  -1.753 -37.041 -10.271 1.00 . A A .  80 THR CA   1 1 
        7 27304 1 1  80 THR CB   C  -2.466 -35.831 -10.904 1.00 . A A .  80 THR CB   1 1 
        7 27305 1 1  80 THR CG2  C  -1.842 -35.476 -12.244 1.00 . A A .  80 THR CG2  1 1 
        7 27306 1 1  80 THR H    H  -3.125 -37.018  -8.659 1.00 . A A .  80 THR H    1 1 
        7 27307 1 1  80 THR HA   H  -1.643 -37.804 -11.027 1.00 . A A .  80 THR HA   1 1 
        7 27308 1 1  80 THR HB   H  -2.364 -34.985 -10.240 1.00 . A A .  80 THR HB   1 1 
        7 27309 1 1  80 THR HG1  H  -3.960 -36.796 -11.757 1.00 . A A .  80 THR HG1  1 1 
        7 27310 1 1  80 THR HG21 H  -0.768 -35.568 -12.177 1.00 . A A .  80 THR HG21 1 1 
        7 27311 1 1  80 THR HG22 H  -2.099 -34.459 -12.503 1.00 . A A .  80 THR HG22 1 1 
        7 27312 1 1  80 THR HG23 H  -2.214 -36.146 -13.004 1.00 . A A .  80 THR HG23 1 1 
        7 27313 1 1  80 THR N    N  -2.531 -37.603  -9.174 1.00 . A A .  80 THR N    1 1 
        7 27314 1 1  80 THR O    O  -0.239 -35.748  -8.928 1.00 . A A .  80 THR O    1 1 
        7 27315 1 1  80 THR OG1  O  -3.857 -36.121 -11.082 1.00 . A A .  80 THR OG1  1 1 
        7 27316 1 1  81 LEU C    C   2.729 -36.118 -11.132 1.00 . A A .  81 LEU C    1 1 
        7 27317 1 1  81 LEU CA   C   2.039 -36.893 -10.014 1.00 . A A .  81 LEU CA   1 1 
        7 27318 1 1  81 LEU CB   C   2.820 -38.173  -9.709 1.00 . A A .  81 LEU CB   1 1 
        7 27319 1 1  81 LEU CD1  C   1.310 -39.573  -8.280 1.00 . A A .  81 LEU CD1  1 1 
        7 27320 1 1  81 LEU CD2  C   3.786 -39.651  -7.930 1.00 . A A .  81 LEU CD2  1 1 
        7 27321 1 1  81 LEU CG   C   2.604 -38.775  -8.320 1.00 . A A .  81 LEU CG   1 1 
        7 27322 1 1  81 LEU H    H   0.497 -37.894 -11.063 1.00 . A A .  81 LEU H    1 1 
        7 27323 1 1  81 LEU HA   H   2.013 -36.277  -9.128 1.00 . A A .  81 LEU HA   1 1 
        7 27324 1 1  81 LEU HB2  H   2.536 -38.915 -10.439 1.00 . A A .  81 LEU HB2  1 1 
        7 27325 1 1  81 LEU HB3  H   3.872 -37.950  -9.815 1.00 . A A .  81 LEU HB3  1 1 
        7 27326 1 1  81 LEU HD11 H   1.250 -40.206  -9.152 1.00 . A A .  81 LEU HD11 1 1 
        7 27327 1 1  81 LEU HD12 H   0.469 -38.896  -8.268 1.00 . A A .  81 LEU HD12 1 1 
        7 27328 1 1  81 LEU HD13 H   1.292 -40.184  -7.389 1.00 . A A .  81 LEU HD13 1 1 
        7 27329 1 1  81 LEU HD21 H   4.636 -39.027  -7.701 1.00 . A A .  81 LEU HD21 1 1 
        7 27330 1 1  81 LEU HD22 H   4.032 -40.309  -8.750 1.00 . A A .  81 LEU HD22 1 1 
        7 27331 1 1  81 LEU HD23 H   3.526 -40.239  -7.061 1.00 . A A .  81 LEU HD23 1 1 
        7 27332 1 1  81 LEU HG   H   2.525 -37.976  -7.596 1.00 . A A .  81 LEU HG   1 1 
        7 27333 1 1  81 LEU N    N   0.663 -37.215 -10.376 1.00 . A A .  81 LEU N    1 1 
        7 27334 1 1  81 LEU O    O   2.962 -36.648 -12.217 1.00 . A A .  81 LEU O    1 1 
        7 27335 1 1  82 GLY C    C   5.109 -33.613 -11.420 1.00 . A A .  82 GLY C    1 1 
        7 27336 1 1  82 GLY CA   C   3.717 -34.030 -11.849 1.00 . A A .  82 GLY CA   1 1 
        7 27337 1 1  82 GLY H    H   2.844 -34.488  -9.975 1.00 . A A .  82 GLY H    1 1 
        7 27338 1 1  82 GLY HA2  H   3.787 -34.583 -12.774 1.00 . A A .  82 GLY HA2  1 1 
        7 27339 1 1  82 GLY HA3  H   3.123 -33.143 -12.015 1.00 . A A .  82 GLY HA3  1 1 
        7 27340 1 1  82 GLY N    N   3.055 -34.858 -10.858 1.00 . A A .  82 GLY N    1 1 
        7 27341 1 1  82 GLY O    O   5.269 -32.720 -10.586 1.00 . A A .  82 GLY O    1 1 
        7 27342 1 1  83 THR C    C   8.026 -32.787 -12.490 1.00 . A A .  83 THR C    1 1 
        7 27343 1 1  83 THR CA   C   7.507 -33.954 -11.658 1.00 . A A .  83 THR CA   1 1 
        7 27344 1 1  83 THR CB   C   8.421 -35.174 -11.879 1.00 . A A .  83 THR CB   1 1 
        7 27345 1 1  83 THR CG2  C   9.855 -34.855 -11.484 1.00 . A A .  83 THR CG2  1 1 
        7 27346 1 1  83 THR H    H   5.930 -34.962 -12.645 1.00 . A A .  83 THR H    1 1 
        7 27347 1 1  83 THR HA   H   7.549 -33.684 -10.612 1.00 . A A .  83 THR HA   1 1 
        7 27348 1 1  83 THR HB   H   8.401 -35.434 -12.928 1.00 . A A .  83 THR HB   1 1 
        7 27349 1 1  83 THR HG1  H   8.055 -36.102 -10.178 1.00 . A A .  83 THR HG1  1 1 
        7 27350 1 1  83 THR HG21 H  10.439 -34.664 -12.372 1.00 . A A .  83 THR HG21 1 1 
        7 27351 1 1  83 THR HG22 H  10.277 -35.694 -10.951 1.00 . A A .  83 THR HG22 1 1 
        7 27352 1 1  83 THR HG23 H   9.868 -33.981 -10.850 1.00 . A A .  83 THR HG23 1 1 
        7 27353 1 1  83 THR N    N   6.122 -34.261 -11.988 1.00 . A A .  83 THR N    1 1 
        7 27354 1 1  83 THR O    O   8.192 -32.905 -13.704 1.00 . A A .  83 THR O    1 1 
        7 27355 1 1  83 THR OG1  O   7.946 -36.287 -11.114 1.00 . A A .  83 THR OG1  1 1 
        7 27356 1 1  84 GLU C    C  10.228 -30.189 -12.117 1.00 . A A .  84 GLU C    1 1 
        7 27357 1 1  84 GLU CA   C   8.781 -30.474 -12.511 1.00 . A A .  84 GLU CA   1 1 
        7 27358 1 1  84 GLU CB   C   7.904 -29.264 -12.184 1.00 . A A .  84 GLU CB   1 1 
        7 27359 1 1  84 GLU CD   C   5.644 -30.035 -11.361 1.00 . A A .  84 GLU CD   1 1 
        7 27360 1 1  84 GLU CG   C   6.437 -29.466 -12.522 1.00 . A A .  84 GLU CG   1 1 
        7 27361 1 1  84 GLU H    H   8.129 -31.630 -10.863 1.00 . A A .  84 GLU H    1 1 
        7 27362 1 1  84 GLU HA   H   8.740 -30.659 -13.574 1.00 . A A .  84 GLU HA   1 1 
        7 27363 1 1  84 GLU HB2  H   7.983 -29.052 -11.127 1.00 . A A .  84 GLU HB2  1 1 
        7 27364 1 1  84 GLU HB3  H   8.266 -28.411 -12.740 1.00 . A A .  84 GLU HB3  1 1 
        7 27365 1 1  84 GLU HG2  H   6.009 -28.513 -12.797 1.00 . A A .  84 GLU HG2  1 1 
        7 27366 1 1  84 GLU HG3  H   6.364 -30.147 -13.357 1.00 . A A .  84 GLU HG3  1 1 
        7 27367 1 1  84 GLU N    N   8.281 -31.662 -11.830 1.00 . A A .  84 GLU N    1 1 
        7 27368 1 1  84 GLU O    O  10.522 -29.909 -10.955 1.00 . A A .  84 GLU O    1 1 
        7 27369 1 1  84 GLU OE1  O   6.255 -30.327 -10.312 1.00 . A A .  84 GLU OE1  1 1 
        7 27370 1 1  84 GLU OE2  O   4.413 -30.188 -11.502 1.00 . A A .  84 GLU OE2  1 1 
        7 27371 1 1  85 ILE C    C  12.994 -28.719 -13.517 1.00 . A A .  85 ILE C    1 1 
        7 27372 1 1  85 ILE CA   C  12.541 -30.013 -12.849 1.00 . A A .  85 ILE CA   1 1 
        7 27373 1 1  85 ILE CB   C  13.414 -31.174 -13.360 1.00 . A A .  85 ILE CB   1 1 
        7 27374 1 1  85 ILE CD1  C  14.216 -31.727 -15.712 1.00 . A A .  85 ILE CD1  1 1 
        7 27375 1 1  85 ILE CG1  C  13.028 -31.539 -14.795 1.00 . A A .  85 ILE CG1  1 1 
        7 27376 1 1  85 ILE CG2  C  13.277 -32.382 -12.446 1.00 . A A .  85 ILE CG2  1 1 
        7 27377 1 1  85 ILE H    H  10.830 -30.490 -13.999 1.00 . A A .  85 ILE H    1 1 
        7 27378 1 1  85 ILE HA   H  12.684 -29.924 -11.782 1.00 . A A .  85 ILE HA   1 1 
        7 27379 1 1  85 ILE HB   H  14.445 -30.855 -13.343 1.00 . A A .  85 ILE HB   1 1 
        7 27380 1 1  85 ILE HD11 H  13.932 -32.354 -16.545 1.00 . A A .  85 ILE HD11 1 1 
        7 27381 1 1  85 ILE HD12 H  14.542 -30.766 -16.081 1.00 . A A .  85 ILE HD12 1 1 
        7 27382 1 1  85 ILE HD13 H  15.021 -32.196 -15.167 1.00 . A A .  85 ILE HD13 1 1 
        7 27383 1 1  85 ILE HG12 H  12.466 -32.460 -14.787 1.00 . A A .  85 ILE HG12 1 1 
        7 27384 1 1  85 ILE HG13 H  12.413 -30.751 -15.205 1.00 . A A .  85 ILE HG13 1 1 
        7 27385 1 1  85 ILE HG21 H  12.247 -32.487 -12.140 1.00 . A A .  85 ILE HG21 1 1 
        7 27386 1 1  85 ILE HG22 H  13.587 -33.271 -12.975 1.00 . A A .  85 ILE HG22 1 1 
        7 27387 1 1  85 ILE HG23 H  13.899 -32.247 -11.574 1.00 . A A .  85 ILE HG23 1 1 
        7 27388 1 1  85 ILE N    N  11.126 -30.263 -13.093 1.00 . A A .  85 ILE N    1 1 
        7 27389 1 1  85 ILE O    O  12.836 -28.541 -14.725 1.00 . A A .  85 ILE O    1 1 
        7 27390 1 1  86 THR C    C  15.562 -26.498 -13.280 1.00 . A A .  86 THR C    1 1 
        7 27391 1 1  86 THR CA   C  14.039 -26.539 -13.235 1.00 . A A .  86 THR CA   1 1 
        7 27392 1 1  86 THR CB   C  13.530 -25.364 -12.378 1.00 . A A .  86 THR CB   1 1 
        7 27393 1 1  86 THR CG2  C  13.335 -24.118 -13.229 1.00 . A A .  86 THR CG2  1 1 
        7 27394 1 1  86 THR H    H  13.660 -28.016 -11.768 1.00 . A A .  86 THR H    1 1 
        7 27395 1 1  86 THR HA   H  13.655 -26.418 -14.238 1.00 . A A .  86 THR HA   1 1 
        7 27396 1 1  86 THR HB   H  14.265 -25.150 -11.616 1.00 . A A .  86 THR HB   1 1 
        7 27397 1 1  86 THR HG1  H  12.340 -26.622 -11.434 1.00 . A A .  86 THR HG1  1 1 
        7 27398 1 1  86 THR HG21 H  13.683 -24.310 -14.233 1.00 . A A .  86 THR HG21 1 1 
        7 27399 1 1  86 THR HG22 H  13.898 -23.300 -12.804 1.00 . A A .  86 THR HG22 1 1 
        7 27400 1 1  86 THR HG23 H  12.287 -23.859 -13.254 1.00 . A A .  86 THR HG23 1 1 
        7 27401 1 1  86 THR N    N  13.561 -27.817 -12.722 1.00 . A A .  86 THR N    1 1 
        7 27402 1 1  86 THR O    O  16.228 -26.713 -12.267 1.00 . A A .  86 THR O    1 1 
        7 27403 1 1  86 THR OG1  O  12.293 -25.716 -11.749 1.00 . A A .  86 THR OG1  1 1 
        7 27404 1 1  87 VAL C    C  17.984 -24.763 -15.096 1.00 . A A .  87 VAL C    1 1 
        7 27405 1 1  87 VAL CA   C  17.553 -26.150 -14.635 1.00 . A A .  87 VAL CA   1 1 
        7 27406 1 1  87 VAL CB   C  18.046 -27.194 -15.656 1.00 . A A .  87 VAL CB   1 1 
        7 27407 1 1  87 VAL CG1  C  17.312 -27.035 -16.979 1.00 . A A .  87 VAL CG1  1 1 
        7 27408 1 1  87 VAL CG2  C  19.550 -27.077 -15.853 1.00 . A A .  87 VAL CG2  1 1 
        7 27409 1 1  87 VAL H    H  15.524 -26.059 -15.230 1.00 . A A .  87 VAL H    1 1 
        7 27410 1 1  87 VAL HA   H  18.016 -26.363 -13.683 1.00 . A A .  87 VAL HA   1 1 
        7 27411 1 1  87 VAL HB   H  17.831 -28.178 -15.266 1.00 . A A .  87 VAL HB   1 1 
        7 27412 1 1  87 VAL HG11 H  16.250 -26.966 -16.795 1.00 . A A .  87 VAL HG11 1 1 
        7 27413 1 1  87 VAL HG12 H  17.653 -26.138 -17.474 1.00 . A A .  87 VAL HG12 1 1 
        7 27414 1 1  87 VAL HG13 H  17.513 -27.892 -17.606 1.00 . A A .  87 VAL HG13 1 1 
        7 27415 1 1  87 VAL HG21 H  19.753 -26.607 -16.804 1.00 . A A .  87 VAL HG21 1 1 
        7 27416 1 1  87 VAL HG22 H  19.971 -26.479 -15.058 1.00 . A A .  87 VAL HG22 1 1 
        7 27417 1 1  87 VAL HG23 H  19.993 -28.062 -15.837 1.00 . A A .  87 VAL HG23 1 1 
        7 27418 1 1  87 VAL N    N  16.108 -26.221 -14.460 1.00 . A A .  87 VAL N    1 1 
        7 27419 1 1  87 VAL O    O  17.533 -24.275 -16.132 1.00 . A A .  87 VAL O    1 1 
        7 27420 1 1  88 GLU C    C  20.869 -22.802 -14.802 1.00 . A A .  88 GLU C    1 1 
        7 27421 1 1  88 GLU CA   C  19.351 -22.799 -14.649 1.00 . A A .  88 GLU CA   1 1 
        7 27422 1 1  88 GLU CB   C  18.938 -21.798 -13.568 1.00 . A A .  88 GLU CB   1 1 
        7 27423 1 1  88 GLU CD   C  19.026 -19.408 -12.755 1.00 . A A .  88 GLU CD   1 1 
        7 27424 1 1  88 GLU CG   C  19.579 -20.430 -13.729 1.00 . A A .  88 GLU CG   1 1 
        7 27425 1 1  88 GLU H    H  19.182 -24.574 -13.507 1.00 . A A .  88 GLU H    1 1 
        7 27426 1 1  88 GLU HA   H  18.907 -22.505 -15.588 1.00 . A A .  88 GLU HA   1 1 
        7 27427 1 1  88 GLU HB2  H  17.865 -21.676 -13.598 1.00 . A A .  88 GLU HB2  1 1 
        7 27428 1 1  88 GLU HB3  H  19.219 -22.193 -12.603 1.00 . A A .  88 GLU HB3  1 1 
        7 27429 1 1  88 GLU HG2  H  20.642 -20.523 -13.565 1.00 . A A .  88 GLU HG2  1 1 
        7 27430 1 1  88 GLU HG3  H  19.401 -20.079 -14.735 1.00 . A A .  88 GLU HG3  1 1 
        7 27431 1 1  88 GLU N    N  18.860 -24.132 -14.320 1.00 . A A .  88 GLU N    1 1 
        7 27432 1 1  88 GLU O    O  21.593 -23.253 -13.914 1.00 . A A .  88 GLU O    1 1 
        7 27433 1 1  88 GLU OE1  O  17.853 -19.010 -12.914 1.00 . A A .  88 GLU OE1  1 1 
        7 27434 1 1  88 GLU OE2  O  19.767 -19.008 -11.832 1.00 . A A .  88 GLU OE2  1 1 
        7 27435 1 1  89 ASP C    C  23.354 -20.889 -15.788 1.00 . A A .  89 ASP C    1 1 
        7 27436 1 1  89 ASP CA   C  22.776 -22.238 -16.205 1.00 . A A .  89 ASP CA   1 1 
        7 27437 1 1  89 ASP CB   C  23.046 -22.485 -17.690 1.00 . A A .  89 ASP CB   1 1 
        7 27438 1 1  89 ASP CG   C  22.500 -23.818 -18.163 1.00 . A A .  89 ASP CG   1 1 
        7 27439 1 1  89 ASP H    H  20.717 -21.951 -16.604 1.00 . A A .  89 ASP H    1 1 
        7 27440 1 1  89 ASP HA   H  23.254 -23.014 -15.627 1.00 . A A .  89 ASP HA   1 1 
        7 27441 1 1  89 ASP HB2  H  22.582 -21.701 -18.270 1.00 . A A .  89 ASP HB2  1 1 
        7 27442 1 1  89 ASP HB3  H  24.112 -22.471 -17.862 1.00 . A A .  89 ASP HB3  1 1 
        7 27443 1 1  89 ASP N    N  21.344 -22.295 -15.935 1.00 . A A .  89 ASP N    1 1 
        7 27444 1 1  89 ASP O    O  22.669 -20.074 -15.172 1.00 . A A .  89 ASP O    1 1 
        7 27445 1 1  89 ASP OD1  O  22.881 -24.855 -17.582 1.00 . A A .  89 ASP OD1  1 1 
        7 27446 1 1  89 ASP OD2  O  21.693 -23.824 -19.116 1.00 . A A .  89 ASP OD2  1 1 
        7 27447 1 1  90 GLN C    C  25.161 -18.400 -16.919 1.00 . A A .  90 GLN C    1 1 
        7 27448 1 1  90 GLN CA   C  25.290 -19.414 -15.787 1.00 . A A .  90 GLN CA   1 1 
        7 27449 1 1  90 GLN CB   C  26.766 -19.670 -15.481 1.00 . A A .  90 GLN CB   1 1 
        7 27450 1 1  90 GLN CD   C  27.543 -21.730 -16.720 1.00 . A A .  90 GLN CD   1 1 
        7 27451 1 1  90 GLN CG   C  27.547 -20.215 -16.666 1.00 . A A .  90 GLN CG   1 1 
        7 27452 1 1  90 GLN H    H  25.113 -21.352 -16.618 1.00 . A A .  90 GLN H    1 1 
        7 27453 1 1  90 GLN HA   H  24.814 -19.012 -14.905 1.00 . A A .  90 GLN HA   1 1 
        7 27454 1 1  90 GLN HB2  H  27.224 -18.742 -15.172 1.00 . A A .  90 GLN HB2  1 1 
        7 27455 1 1  90 GLN HB3  H  26.836 -20.383 -14.673 1.00 . A A .  90 GLN HB3  1 1 
        7 27456 1 1  90 GLN HE21 H  26.537 -21.691 -18.435 1.00 . A A .  90 GLN HE21 1 1 
        7 27457 1 1  90 GLN HE22 H  26.922 -23.261 -17.826 1.00 . A A .  90 GLN HE22 1 1 
        7 27458 1 1  90 GLN HG2  H  27.106 -19.837 -17.577 1.00 . A A .  90 GLN HG2  1 1 
        7 27459 1 1  90 GLN HG3  H  28.569 -19.875 -16.594 1.00 . A A .  90 GLN HG3  1 1 
        7 27460 1 1  90 GLN N    N  24.619 -20.663 -16.128 1.00 . A A .  90 GLN N    1 1 
        7 27461 1 1  90 GLN NE2  N  26.939 -22.284 -17.765 1.00 . A A .  90 GLN NE2  1 1 
        7 27462 1 1  90 GLN O    O  25.415 -17.209 -16.732 1.00 . A A .  90 GLN O    1 1 
        7 27463 1 1  90 GLN OE1  O  28.076 -22.396 -15.832 1.00 . A A .  90 GLN OE1  1 1 
        7 27464 1 1  91 LEU C    C  23.730 -16.808 -18.921 1.00 . A A .  91 LEU C    1 1 
        7 27465 1 1  91 LEU CA   C  24.601 -18.014 -19.256 1.00 . A A .  91 LEU CA   1 1 
        7 27466 1 1  91 LEU CB   C  23.983 -18.798 -20.416 1.00 . A A .  91 LEU CB   1 1 
        7 27467 1 1  91 LEU CD1  C  24.060 -20.684 -22.065 1.00 . A A .  91 LEU CD1  1 1 
        7 27468 1 1  91 LEU CD2  C  26.178 -19.552 -21.364 1.00 . A A .  91 LEU CD2  1 1 
        7 27469 1 1  91 LEU CG   C  24.790 -19.994 -20.923 1.00 . A A .  91 LEU CG   1 1 
        7 27470 1 1  91 LEU H    H  24.576 -19.836 -18.180 1.00 . A A .  91 LEU H    1 1 
        7 27471 1 1  91 LEU HA   H  25.580 -17.666 -19.549 1.00 . A A .  91 LEU HA   1 1 
        7 27472 1 1  91 LEU HB2  H  23.020 -19.162 -20.093 1.00 . A A .  91 LEU HB2  1 1 
        7 27473 1 1  91 LEU HB3  H  23.849 -18.113 -21.242 1.00 . A A .  91 LEU HB3  1 1 
        7 27474 1 1  91 LEU HD11 H  23.140 -21.113 -21.697 1.00 . A A .  91 LEU HD11 1 1 
        7 27475 1 1  91 LEU HD12 H  24.685 -21.465 -22.471 1.00 . A A .  91 LEU HD12 1 1 
        7 27476 1 1  91 LEU HD13 H  23.838 -19.963 -22.838 1.00 . A A .  91 LEU HD13 1 1 
        7 27477 1 1  91 LEU HD21 H  26.809 -19.431 -20.497 1.00 . A A .  91 LEU HD21 1 1 
        7 27478 1 1  91 LEU HD22 H  26.106 -18.613 -21.892 1.00 . A A .  91 LEU HD22 1 1 
        7 27479 1 1  91 LEU HD23 H  26.602 -20.301 -22.018 1.00 . A A .  91 LEU HD23 1 1 
        7 27480 1 1  91 LEU HG   H  24.905 -20.709 -20.121 1.00 . A A .  91 LEU HG   1 1 
        7 27481 1 1  91 LEU N    N  24.764 -18.879 -18.093 1.00 . A A .  91 LEU N    1 1 
        7 27482 1 1  91 LEU O    O  23.952 -15.709 -19.428 1.00 . A A .  91 LEU O    1 1 
        7 27483 1 1  92 ALA C    C  20.823 -16.448 -16.630 1.00 . A A .  92 ALA C    1 1 
        7 27484 1 1  92 ALA CA   C  21.837 -15.951 -17.654 1.00 . A A .  92 ALA CA   1 1 
        7 27485 1 1  92 ALA CB   C  21.125 -15.372 -18.867 1.00 . A A .  92 ALA CB   1 1 
        7 27486 1 1  92 ALA H    H  22.613 -17.920 -17.690 1.00 . A A .  92 ALA H    1 1 
        7 27487 1 1  92 ALA HA   H  22.431 -15.166 -17.207 1.00 . A A .  92 ALA HA   1 1 
        7 27488 1 1  92 ALA HB1  H  21.712 -14.562 -19.276 1.00 . A A .  92 ALA HB1  1 1 
        7 27489 1 1  92 ALA HB2  H  21.003 -16.142 -19.615 1.00 . A A .  92 ALA HB2  1 1 
        7 27490 1 1  92 ALA HB3  H  20.155 -15.001 -18.571 1.00 . A A .  92 ALA HB3  1 1 
        7 27491 1 1  92 ALA N    N  22.739 -17.021 -18.061 1.00 . A A .  92 ALA N    1 1 
        7 27492 1 1  92 ALA O    O  20.053 -17.369 -16.901 1.00 . A A .  92 ALA O    1 1 
        7 27493 1 1  93 ARG C    C  18.461 -16.104 -14.852 1.00 . A A .  93 ARG C    1 1 
        7 27494 1 1  93 ARG CA   C  19.910 -16.214 -14.386 1.00 . A A .  93 ARG CA   1 1 
        7 27495 1 1  93 ARG CB   C  20.129 -15.333 -13.155 1.00 . A A .  93 ARG CB   1 1 
        7 27496 1 1  93 ARG CD   C  21.544 -15.043 -11.098 1.00 . A A .  93 ARG CD   1 1 
        7 27497 1 1  93 ARG CG   C  20.861 -16.037 -12.024 1.00 . A A .  93 ARG CG   1 1 
        7 27498 1 1  93 ARG CZ   C  20.154 -15.279  -9.084 1.00 . A A .  93 ARG CZ   1 1 
        7 27499 1 1  93 ARG H    H  21.466 -15.105 -15.295 1.00 . A A .  93 ARG H    1 1 
        7 27500 1 1  93 ARG HA   H  20.114 -17.241 -14.123 1.00 . A A .  93 ARG HA   1 1 
        7 27501 1 1  93 ARG HB2  H  20.708 -14.467 -13.444 1.00 . A A .  93 ARG HB2  1 1 
        7 27502 1 1  93 ARG HB3  H  19.169 -15.007 -12.785 1.00 . A A .  93 ARG HB3  1 1 
        7 27503 1 1  93 ARG HD2  H  22.604 -15.050 -11.303 1.00 . A A .  93 ARG HD2  1 1 
        7 27504 1 1  93 ARG HD3  H  21.146 -14.059 -11.292 1.00 . A A .  93 ARG HD3  1 1 
        7 27505 1 1  93 ARG HE   H  22.106 -15.675  -9.174 1.00 . A A .  93 ARG HE   1 1 
        7 27506 1 1  93 ARG HG2  H  20.150 -16.615 -11.452 1.00 . A A .  93 ARG HG2  1 1 
        7 27507 1 1  93 ARG HG3  H  21.607 -16.695 -12.445 1.00 . A A .  93 ARG HG3  1 1 
        7 27508 1 1  93 ARG HH11 H  19.170 -14.632 -10.726 1.00 . A A .  93 ARG HH11 1 1 
        7 27509 1 1  93 ARG HH12 H  18.201 -14.803  -9.300 1.00 . A A .  93 ARG HH12 1 1 
        7 27510 1 1  93 ARG HH21 H  20.841 -15.904  -7.289 1.00 . A A .  93 ARG HH21 1 1 
        7 27511 1 1  93 ARG HH22 H  19.153 -15.525  -7.345 1.00 . A A .  93 ARG HH22 1 1 
        7 27512 1 1  93 ARG N    N  20.829 -15.832 -15.452 1.00 . A A .  93 ARG N    1 1 
        7 27513 1 1  93 ARG NE   N  21.332 -15.372  -9.691 1.00 . A A .  93 ARG NE   1 1 
        7 27514 1 1  93 ARG NH1  N  19.087 -14.871  -9.758 1.00 . A A .  93 ARG NH1  1 1 
        7 27515 1 1  93 ARG NH2  N  20.040 -15.596  -7.801 1.00 . A A .  93 ARG NH2  1 1 
        7 27516 1 1  93 ARG O    O  17.601 -16.875 -14.427 1.00 . A A .  93 ARG O    1 1 
        7 27517 1 1  94 GLY C    C  16.413 -16.065 -17.157 1.00 . A A .  94 GLY C    1 1 
        7 27518 1 1  94 GLY CA   C  16.852 -14.944 -16.236 1.00 . A A .  94 GLY CA   1 1 
        7 27519 1 1  94 GLY H    H  18.923 -14.553 -16.031 1.00 . A A .  94 GLY H    1 1 
        7 27520 1 1  94 GLY HA2  H  16.169 -14.889 -15.402 1.00 . A A .  94 GLY HA2  1 1 
        7 27521 1 1  94 GLY HA3  H  16.816 -14.012 -16.780 1.00 . A A .  94 GLY HA3  1 1 
        7 27522 1 1  94 GLY N    N  18.198 -15.138 -15.727 1.00 . A A .  94 GLY N    1 1 
        7 27523 1 1  94 GLY O    O  15.256 -16.485 -17.129 1.00 . A A .  94 GLY O    1 1 
        7 27524 1 1  95 LEU C    C  17.189 -18.990 -18.242 1.00 . A A .  95 LEU C    1 1 
        7 27525 1 1  95 LEU CA   C  17.041 -17.629 -18.914 1.00 . A A .  95 LEU CA   1 1 
        7 27526 1 1  95 LEU CB   C  17.964 -17.544 -20.130 1.00 . A A .  95 LEU CB   1 1 
        7 27527 1 1  95 LEU CD1  C  16.591 -18.479 -22.007 1.00 . A A .  95 LEU CD1  1 1 
        7 27528 1 1  95 LEU CD2  C  19.077 -18.750 -22.026 1.00 . A A .  95 LEU CD2  1 1 
        7 27529 1 1  95 LEU CG   C  17.833 -18.674 -21.153 1.00 . A A .  95 LEU CG   1 1 
        7 27530 1 1  95 LEU H    H  18.243 -16.176 -17.954 1.00 . A A .  95 LEU H    1 1 
        7 27531 1 1  95 LEU HA   H  16.018 -17.511 -19.240 1.00 . A A .  95 LEU HA   1 1 
        7 27532 1 1  95 LEU HB2  H  17.758 -16.614 -20.638 1.00 . A A .  95 LEU HB2  1 1 
        7 27533 1 1  95 LEU HB3  H  18.983 -17.538 -19.771 1.00 . A A .  95 LEU HB3  1 1 
        7 27534 1 1  95 LEU HD11 H  15.792 -19.099 -21.629 1.00 . A A .  95 LEU HD11 1 1 
        7 27535 1 1  95 LEU HD12 H  16.809 -18.756 -23.028 1.00 . A A .  95 LEU HD12 1 1 
        7 27536 1 1  95 LEU HD13 H  16.289 -17.442 -21.973 1.00 . A A .  95 LEU HD13 1 1 
        7 27537 1 1  95 LEU HD21 H  18.803 -18.584 -23.057 1.00 . A A .  95 LEU HD21 1 1 
        7 27538 1 1  95 LEU HD22 H  19.528 -19.726 -21.925 1.00 . A A .  95 LEU HD22 1 1 
        7 27539 1 1  95 LEU HD23 H  19.783 -17.993 -21.714 1.00 . A A .  95 LEU HD23 1 1 
        7 27540 1 1  95 LEU HG   H  17.733 -19.615 -20.629 1.00 . A A .  95 LEU HG   1 1 
        7 27541 1 1  95 LEU N    N  17.338 -16.550 -17.978 1.00 . A A .  95 LEU N    1 1 
        7 27542 1 1  95 LEU O    O  18.302 -19.472 -18.031 1.00 . A A .  95 LEU O    1 1 
        7 27543 1 1  96 LYS C    C  15.110 -21.872 -17.973 1.00 . A A .  96 LYS C    1 1 
        7 27544 1 1  96 LYS CA   C  16.063 -20.914 -17.265 1.00 . A A .  96 LYS CA   1 1 
        7 27545 1 1  96 LYS CB   C  15.668 -20.781 -15.793 1.00 . A A .  96 LYS CB   1 1 
        7 27546 1 1  96 LYS CD   C  13.704 -20.394 -14.276 1.00 . A A .  96 LYS CD   1 1 
        7 27547 1 1  96 LYS CE   C  12.694 -19.345 -13.835 1.00 . A A .  96 LYS CE   1 1 
        7 27548 1 1  96 LYS CG   C  14.384 -19.999 -15.576 1.00 . A A .  96 LYS CG   1 1 
        7 27549 1 1  96 LYS H    H  15.203 -19.171 -18.104 1.00 . A A .  96 LYS H    1 1 
        7 27550 1 1  96 LYS HA   H  17.065 -21.312 -17.326 1.00 . A A .  96 LYS HA   1 1 
        7 27551 1 1  96 LYS HB2  H  15.539 -21.769 -15.376 1.00 . A A .  96 LYS HB2  1 1 
        7 27552 1 1  96 LYS HB3  H  16.465 -20.278 -15.263 1.00 . A A .  96 LYS HB3  1 1 
        7 27553 1 1  96 LYS HD2  H  13.191 -21.333 -14.419 1.00 . A A .  96 LYS HD2  1 1 
        7 27554 1 1  96 LYS HD3  H  14.454 -20.504 -13.506 1.00 . A A .  96 LYS HD3  1 1 
        7 27555 1 1  96 LYS HE2  H  12.056 -19.104 -14.672 1.00 . A A .  96 LYS HE2  1 1 
        7 27556 1 1  96 LYS HE3  H  12.096 -19.755 -13.034 1.00 . A A .  96 LYS HE3  1 1 
        7 27557 1 1  96 LYS HG2  H  14.616 -18.945 -15.543 1.00 . A A .  96 LYS HG2  1 1 
        7 27558 1 1  96 LYS HG3  H  13.711 -20.196 -16.398 1.00 . A A .  96 LYS HG3  1 1 
        7 27559 1 1  96 LYS HZ1  H  12.786 -17.271 -13.609 1.00 . A A .  96 LYS HZ1  1 1 
        7 27560 1 1  96 LYS HZ2  H  14.298 -18.008 -13.794 1.00 . A A .  96 LYS HZ2  1 1 
        7 27561 1 1  96 LYS HZ3  H  13.471 -18.131 -12.324 1.00 . A A .  96 LYS HZ3  1 1 
        7 27562 1 1  96 LYS N    N  16.060 -19.607 -17.910 1.00 . A A .  96 LYS N    1 1 
        7 27563 1 1  96 LYS NZ   N  13.359 -18.101 -13.357 1.00 . A A .  96 LYS NZ   1 1 
        7 27564 1 1  96 LYS O    O  14.107 -21.452 -18.551 1.00 . A A .  96 LYS O    1 1 
        7 27565 1 1  97 LEU C    C  13.848 -24.999 -17.515 1.00 . A A .  97 LEU C    1 1 
        7 27566 1 1  97 LEU CA   C  14.600 -24.179 -18.559 1.00 . A A .  97 LEU CA   1 1 
        7 27567 1 1  97 LEU CB   C  15.463 -25.101 -19.423 1.00 . A A .  97 LEU CB   1 1 
        7 27568 1 1  97 LEU CD1  C  13.675 -26.732 -20.074 1.00 . A A .  97 LEU CD1  1 1 
        7 27569 1 1  97 LEU CD2  C  14.151 -24.756 -21.531 1.00 . A A .  97 LEU CD2  1 1 
        7 27570 1 1  97 LEU CG   C  14.751 -25.789 -20.588 1.00 . A A .  97 LEU CG   1 1 
        7 27571 1 1  97 LEU H    H  16.241 -23.435 -17.448 1.00 . A A .  97 LEU H    1 1 
        7 27572 1 1  97 LEU HA   H  13.883 -23.676 -19.189 1.00 . A A .  97 LEU HA   1 1 
        7 27573 1 1  97 LEU HB2  H  16.270 -24.512 -19.830 1.00 . A A .  97 LEU HB2  1 1 
        7 27574 1 1  97 LEU HB3  H  15.869 -25.870 -18.781 1.00 . A A .  97 LEU HB3  1 1 
        7 27575 1 1  97 LEU HD11 H  13.520 -27.526 -20.790 1.00 . A A .  97 LEU HD11 1 1 
        7 27576 1 1  97 LEU HD12 H  12.753 -26.186 -19.937 1.00 . A A .  97 LEU HD12 1 1 
        7 27577 1 1  97 LEU HD13 H  13.987 -27.154 -19.130 1.00 . A A .  97 LEU HD13 1 1 
        7 27578 1 1  97 LEU HD21 H  14.887 -23.996 -21.747 1.00 . A A .  97 LEU HD21 1 1 
        7 27579 1 1  97 LEU HD22 H  13.290 -24.302 -21.066 1.00 . A A .  97 LEU HD22 1 1 
        7 27580 1 1  97 LEU HD23 H  13.851 -25.239 -22.450 1.00 . A A .  97 LEU HD23 1 1 
        7 27581 1 1  97 LEU HG   H  15.469 -26.375 -21.145 1.00 . A A .  97 LEU HG   1 1 
        7 27582 1 1  97 LEU N    N  15.429 -23.161 -17.923 1.00 . A A .  97 LEU N    1 1 
        7 27583 1 1  97 LEU O    O  14.439 -25.494 -16.555 1.00 . A A .  97 LEU O    1 1 
        7 27584 1 1  98 THR C    C  11.020 -27.061 -17.496 1.00 . A A .  98 THR C    1 1 
        7 27585 1 1  98 THR CA   C  11.708 -25.900 -16.787 1.00 . A A .  98 THR CA   1 1 
        7 27586 1 1  98 THR CB   C  10.637 -25.007 -16.131 1.00 . A A .  98 THR CB   1 1 
        7 27587 1 1  98 THR CG2  C  11.249 -23.708 -15.630 1.00 . A A .  98 THR CG2  1 1 
        7 27588 1 1  98 THR H    H  12.128 -24.721 -18.494 1.00 . A A .  98 THR H    1 1 
        7 27589 1 1  98 THR HA   H  12.346 -26.292 -16.008 1.00 . A A .  98 THR HA   1 1 
        7 27590 1 1  98 THR HB   H  10.215 -25.537 -15.289 1.00 . A A .  98 THR HB   1 1 
        7 27591 1 1  98 THR HG1  H   9.974 -24.632 -17.950 1.00 . A A .  98 THR HG1  1 1 
        7 27592 1 1  98 THR HG21 H  10.974 -22.902 -16.294 1.00 . A A .  98 THR HG21 1 1 
        7 27593 1 1  98 THR HG22 H  12.325 -23.802 -15.605 1.00 . A A .  98 THR HG22 1 1 
        7 27594 1 1  98 THR HG23 H  10.883 -23.497 -14.636 1.00 . A A .  98 THR HG23 1 1 
        7 27595 1 1  98 THR N    N  12.541 -25.140 -17.710 1.00 . A A .  98 THR N    1 1 
        7 27596 1 1  98 THR O    O  10.288 -26.864 -18.466 1.00 . A A .  98 THR O    1 1 
        7 27597 1 1  98 THR OG1  O   9.597 -24.719 -17.071 1.00 . A A .  98 THR OG1  1 1 
        7 27598 1 1  99 PHE C    C   9.556 -30.017 -16.698 1.00 . A A .  99 PHE C    1 1 
        7 27599 1 1  99 PHE CA   C  10.663 -29.467 -17.592 1.00 . A A .  99 PHE CA   1 1 
        7 27600 1 1  99 PHE CB   C  11.732 -30.538 -17.818 1.00 . A A .  99 PHE CB   1 1 
        7 27601 1 1  99 PHE CD1  C  11.458 -31.190 -20.226 1.00 . A A .  99 PHE CD1  1 1 
        7 27602 1 1  99 PHE CD2  C  13.461 -30.071 -19.575 1.00 . A A .  99 PHE CD2  1 1 
        7 27603 1 1  99 PHE CE1  C  11.912 -31.249 -21.530 1.00 . A A .  99 PHE CE1  1 1 
        7 27604 1 1  99 PHE CE2  C  13.920 -30.127 -20.878 1.00 . A A .  99 PHE CE2  1 1 
        7 27605 1 1  99 PHE CG   C  12.227 -30.601 -19.235 1.00 . A A .  99 PHE CG   1 1 
        7 27606 1 1  99 PHE CZ   C  13.144 -30.717 -21.856 1.00 . A A .  99 PHE CZ   1 1 
        7 27607 1 1  99 PHE H    H  11.852 -28.366 -16.229 1.00 . A A .  99 PHE H    1 1 
        7 27608 1 1  99 PHE HA   H  10.236 -29.189 -18.544 1.00 . A A .  99 PHE HA   1 1 
        7 27609 1 1  99 PHE HB2  H  12.578 -30.333 -17.180 1.00 . A A .  99 PHE HB2  1 1 
        7 27610 1 1  99 PHE HB3  H  11.321 -31.504 -17.566 1.00 . A A .  99 PHE HB3  1 1 
        7 27611 1 1  99 PHE HD1  H  10.494 -31.606 -19.973 1.00 . A A .  99 PHE HD1  1 1 
        7 27612 1 1  99 PHE HD2  H  14.069 -29.609 -18.810 1.00 . A A .  99 PHE HD2  1 1 
        7 27613 1 1  99 PHE HE1  H  11.304 -31.710 -22.294 1.00 . A A .  99 PHE HE1  1 1 
        7 27614 1 1  99 PHE HE2  H  14.884 -29.710 -21.129 1.00 . A A .  99 PHE HE2  1 1 
        7 27615 1 1  99 PHE HZ   H  13.501 -30.762 -22.874 1.00 . A A .  99 PHE HZ   1 1 
        7 27616 1 1  99 PHE N    N  11.259 -28.273 -17.005 1.00 . A A .  99 PHE N    1 1 
        7 27617 1 1  99 PHE O    O   9.817 -30.509 -15.600 1.00 . A A .  99 PHE O    1 1 
        7 27618 1 1 100 ASP C    C   6.653 -31.729 -17.009 1.00 . A A . 100 ASP C    1 1 
        7 27619 1 1 100 ASP CA   C   7.172 -30.420 -16.421 1.00 . A A . 100 ASP CA   1 1 
        7 27620 1 1 100 ASP CB   C   6.056 -29.373 -16.412 1.00 . A A . 100 ASP CB   1 1 
        7 27621 1 1 100 ASP CG   C   6.404 -28.164 -15.566 1.00 . A A . 100 ASP CG   1 1 
        7 27622 1 1 100 ASP H    H   8.175 -29.528 -18.058 1.00 . A A . 100 ASP H    1 1 
        7 27623 1 1 100 ASP HA   H   7.493 -30.598 -15.407 1.00 . A A . 100 ASP HA   1 1 
        7 27624 1 1 100 ASP HB2  H   5.875 -29.041 -17.424 1.00 . A A . 100 ASP HB2  1 1 
        7 27625 1 1 100 ASP HB3  H   5.156 -29.820 -16.017 1.00 . A A . 100 ASP HB3  1 1 
        7 27626 1 1 100 ASP N    N   8.319 -29.930 -17.176 1.00 . A A . 100 ASP N    1 1 
        7 27627 1 1 100 ASP O    O   6.275 -31.789 -18.179 1.00 . A A . 100 ASP O    1 1 
        7 27628 1 1 100 ASP OD1  O   7.608 -27.930 -15.333 1.00 . A A . 100 ASP OD1  1 1 
        7 27629 1 1 100 ASP OD2  O   5.472 -27.452 -15.139 1.00 . A A . 100 ASP OD2  1 1 
        7 27630 1 1 101 SER C    C   5.055 -34.595 -15.725 1.00 . A A . 101 SER C    1 1 
        7 27631 1 1 101 SER CA   C   6.172 -34.085 -16.629 1.00 . A A . 101 SER CA   1 1 
        7 27632 1 1 101 SER CB   C   7.330 -35.085 -16.642 1.00 . A A . 101 SER CB   1 1 
        7 27633 1 1 101 SER H    H   6.954 -32.664 -15.268 1.00 . A A . 101 SER H    1 1 
        7 27634 1 1 101 SER HA   H   5.788 -33.979 -17.633 1.00 . A A . 101 SER HA   1 1 
        7 27635 1 1 101 SER HB2  H   7.763 -35.143 -15.656 1.00 . A A . 101 SER HB2  1 1 
        7 27636 1 1 101 SER HB3  H   6.958 -36.058 -16.930 1.00 . A A . 101 SER HB3  1 1 
        7 27637 1 1 101 SER HG   H   9.111 -35.242 -17.442 1.00 . A A . 101 SER HG   1 1 
        7 27638 1 1 101 SER N    N   6.640 -32.775 -16.190 1.00 . A A . 101 SER N    1 1 
        7 27639 1 1 101 SER O    O   5.258 -34.811 -14.530 1.00 . A A . 101 SER O    1 1 
        7 27640 1 1 101 SER OG   O   8.335 -34.690 -17.560 1.00 . A A . 101 SER OG   1 1 
        7 27641 1 1 102 SER C    C   2.469 -36.745 -15.829 1.00 . A A . 102 SER C    1 1 
        7 27642 1 1 102 SER CA   C   2.721 -35.266 -15.551 1.00 . A A . 102 SER CA   1 1 
        7 27643 1 1 102 SER CB   C   1.477 -34.449 -15.905 1.00 . A A . 102 SER CB   1 1 
        7 27644 1 1 102 SER H    H   3.774 -34.595 -17.261 1.00 . A A . 102 SER H    1 1 
        7 27645 1 1 102 SER HA   H   2.937 -35.141 -14.500 1.00 . A A . 102 SER HA   1 1 
        7 27646 1 1 102 SER HB2  H   1.340 -34.452 -16.975 1.00 . A A . 102 SER HB2  1 1 
        7 27647 1 1 102 SER HB3  H   0.613 -34.892 -15.430 1.00 . A A . 102 SER HB3  1 1 
        7 27648 1 1 102 SER HG   H   2.471 -32.773 -15.705 1.00 . A A . 102 SER HG   1 1 
        7 27649 1 1 102 SER N    N   3.874 -34.785 -16.304 1.00 . A A . 102 SER N    1 1 
        7 27650 1 1 102 SER O    O   2.492 -37.185 -16.978 1.00 . A A . 102 SER O    1 1 
        7 27651 1 1 102 SER OG   O   1.604 -33.109 -15.464 1.00 . A A . 102 SER OG   1 1 
        7 27652 1 1 103 PHE C    C   1.045 -39.425 -13.787 1.00 . A A . 103 PHE C    1 1 
        7 27653 1 1 103 PHE CA   C   1.973 -38.937 -14.895 1.00 . A A . 103 PHE CA   1 1 
        7 27654 1 1 103 PHE CB   C   3.289 -39.718 -14.854 1.00 . A A . 103 PHE CB   1 1 
        7 27655 1 1 103 PHE CD1  C   4.996 -38.260 -13.733 1.00 . A A . 103 PHE CD1  1 1 
        7 27656 1 1 103 PHE CD2  C   4.143 -40.135 -12.532 1.00 . A A . 103 PHE CD2  1 1 
        7 27657 1 1 103 PHE CE1  C   5.798 -37.931 -12.657 1.00 . A A . 103 PHE CE1  1 1 
        7 27658 1 1 103 PHE CE2  C   4.943 -39.811 -11.453 1.00 . A A . 103 PHE CE2  1 1 
        7 27659 1 1 103 PHE CG   C   4.160 -39.363 -13.683 1.00 . A A . 103 PHE CG   1 1 
        7 27660 1 1 103 PHE CZ   C   5.772 -38.708 -11.515 1.00 . A A . 103 PHE CZ   1 1 
        7 27661 1 1 103 PHE H    H   2.224 -37.098 -13.876 1.00 . A A . 103 PHE H    1 1 
        7 27662 1 1 103 PHE HA   H   1.495 -39.104 -15.848 1.00 . A A . 103 PHE HA   1 1 
        7 27663 1 1 103 PHE HB2  H   3.071 -40.773 -14.798 1.00 . A A . 103 PHE HB2  1 1 
        7 27664 1 1 103 PHE HB3  H   3.846 -39.517 -15.757 1.00 . A A . 103 PHE HB3  1 1 
        7 27665 1 1 103 PHE HD1  H   5.017 -37.651 -14.626 1.00 . A A . 103 PHE HD1  1 1 
        7 27666 1 1 103 PHE HD2  H   3.496 -40.998 -12.482 1.00 . A A . 103 PHE HD2  1 1 
        7 27667 1 1 103 PHE HE1  H   6.445 -37.068 -12.709 1.00 . A A . 103 PHE HE1  1 1 
        7 27668 1 1 103 PHE HE2  H   4.921 -40.420 -10.562 1.00 . A A . 103 PHE HE2  1 1 
        7 27669 1 1 103 PHE HZ   H   6.398 -38.453 -10.673 1.00 . A A . 103 PHE HZ   1 1 
        7 27670 1 1 103 PHE N    N   2.229 -37.507 -14.767 1.00 . A A . 103 PHE N    1 1 
        7 27671 1 1 103 PHE O    O   1.143 -38.984 -12.641 1.00 . A A . 103 PHE O    1 1 
        7 27672 1 1 104 SER C    C  -0.639 -42.393 -13.041 1.00 . A A . 104 SER C    1 1 
        7 27673 1 1 104 SER CA   C  -0.806 -40.882 -13.173 1.00 . A A . 104 SER CA   1 1 
        7 27674 1 1 104 SER CB   C  -2.239 -40.551 -13.595 1.00 . A A . 104 SER CB   1 1 
        7 27675 1 1 104 SER H    H   0.115 -40.649 -15.065 1.00 . A A . 104 SER H    1 1 
        7 27676 1 1 104 SER HA   H  -0.607 -40.425 -12.216 1.00 . A A . 104 SER HA   1 1 
        7 27677 1 1 104 SER HB2  H  -2.496 -41.126 -14.471 1.00 . A A . 104 SER HB2  1 1 
        7 27678 1 1 104 SER HB3  H  -2.915 -40.801 -12.789 1.00 . A A . 104 SER HB3  1 1 
        7 27679 1 1 104 SER HG   H  -3.296 -38.978 -14.089 1.00 . A A . 104 SER HG   1 1 
        7 27680 1 1 104 SER N    N   0.144 -40.337 -14.136 1.00 . A A . 104 SER N    1 1 
        7 27681 1 1 104 SER O    O  -1.163 -43.173 -13.836 1.00 . A A . 104 SER O    1 1 
        7 27682 1 1 104 SER OG   O  -2.376 -39.173 -13.896 1.00 . A A . 104 SER OG   1 1 
        7 27683 1 1 105 PRO C    C  -0.885 -44.970 -11.271 1.00 . A A . 105 PRO C    1 1 
        7 27684 1 1 105 PRO CA   C   0.363 -44.236 -11.749 1.00 . A A . 105 PRO CA   1 1 
        7 27685 1 1 105 PRO CB   C   1.423 -44.209 -10.645 1.00 . A A . 105 PRO CB   1 1 
        7 27686 1 1 105 PRO CD   C   0.764 -41.943 -11.024 1.00 . A A . 105 PRO CD   1 1 
        7 27687 1 1 105 PRO CG   C   1.223 -42.901  -9.960 1.00 . A A . 105 PRO CG   1 1 
        7 27688 1 1 105 PRO HA   H   0.761 -44.736 -12.620 1.00 . A A . 105 PRO HA   1 1 
        7 27689 1 1 105 PRO HB2  H   1.264 -45.038  -9.970 1.00 . A A . 105 PRO HB2  1 1 
        7 27690 1 1 105 PRO HB3  H   2.407 -44.278 -11.084 1.00 . A A . 105 PRO HB3  1 1 
        7 27691 1 1 105 PRO HD2  H   0.063 -41.231 -10.614 1.00 . A A . 105 PRO HD2  1 1 
        7 27692 1 1 105 PRO HD3  H   1.610 -41.433 -11.462 1.00 . A A . 105 PRO HD3  1 1 
        7 27693 1 1 105 PRO HG2  H   0.469 -43.000  -9.194 1.00 . A A . 105 PRO HG2  1 1 
        7 27694 1 1 105 PRO HG3  H   2.155 -42.566  -9.531 1.00 . A A . 105 PRO HG3  1 1 
        7 27695 1 1 105 PRO N    N   0.109 -42.817 -12.012 1.00 . A A . 105 PRO N    1 1 
        7 27696 1 1 105 PRO O    O  -0.892 -46.195 -11.160 1.00 . A A . 105 PRO O    1 1 
        7 27697 1 1 106 ASN C    C  -4.056 -45.243 -11.699 1.00 . A A . 106 ASN C    1 1 
        7 27698 1 1 106 ASN CA   C  -3.195 -44.791 -10.524 1.00 . A A . 106 ASN CA   1 1 
        7 27699 1 1 106 ASN CB   C  -3.964 -43.777  -9.674 1.00 . A A . 106 ASN CB   1 1 
        7 27700 1 1 106 ASN CG   C  -4.939 -44.442  -8.721 1.00 . A A . 106 ASN CG   1 1 
        7 27701 1 1 106 ASN H    H  -1.874 -43.240 -11.099 1.00 . A A . 106 ASN H    1 1 
        7 27702 1 1 106 ASN HA   H  -2.957 -45.650  -9.915 1.00 . A A . 106 ASN HA   1 1 
        7 27703 1 1 106 ASN HB2  H  -3.262 -43.197  -9.093 1.00 . A A . 106 ASN HB2  1 1 
        7 27704 1 1 106 ASN HB3  H  -4.518 -43.117 -10.325 1.00 . A A . 106 ASN HB3  1 1 
        7 27705 1 1 106 ASN HD21 H  -3.447 -44.939  -7.504 1.00 . A A . 106 ASN HD21 1 1 
        7 27706 1 1 106 ASN HD22 H  -5.025 -45.429  -6.998 1.00 . A A . 106 ASN HD22 1 1 
        7 27707 1 1 106 ASN N    N  -1.940 -44.212 -10.990 1.00 . A A . 106 ASN N    1 1 
        7 27708 1 1 106 ASN ND2  N  -4.417 -44.992  -7.631 1.00 . A A . 106 ASN ND2  1 1 
        7 27709 1 1 106 ASN O    O  -4.833 -46.192 -11.587 1.00 . A A . 106 ASN O    1 1 
        7 27710 1 1 106 ASN OD1  O  -6.145 -44.461  -8.963 1.00 . A A . 106 ASN OD1  1 1 
        7 27711 1 1 107 THR C    C  -3.771 -45.446 -15.119 1.00 . A A . 107 THR C    1 1 
        7 27712 1 1 107 THR CA   C  -4.676 -44.887 -14.026 1.00 . A A . 107 THR CA   1 1 
        7 27713 1 1 107 THR CB   C  -5.422 -43.656 -14.573 1.00 . A A . 107 THR CB   1 1 
        7 27714 1 1 107 THR CG2  C  -6.649 -43.348 -13.729 1.00 . A A . 107 THR CG2  1 1 
        7 27715 1 1 107 THR H    H  -3.277 -43.812 -12.857 1.00 . A A . 107 THR H    1 1 
        7 27716 1 1 107 THR HA   H  -5.407 -45.636 -13.759 1.00 . A A . 107 THR HA   1 1 
        7 27717 1 1 107 THR HB   H  -5.742 -43.867 -15.583 1.00 . A A . 107 THR HB   1 1 
        7 27718 1 1 107 THR HG1  H  -4.595 -42.071 -13.741 1.00 . A A . 107 THR HG1  1 1 
        7 27719 1 1 107 THR HG21 H  -6.437 -42.514 -13.077 1.00 . A A . 107 THR HG21 1 1 
        7 27720 1 1 107 THR HG22 H  -6.904 -44.213 -13.135 1.00 . A A . 107 THR HG22 1 1 
        7 27721 1 1 107 THR HG23 H  -7.477 -43.098 -14.375 1.00 . A A . 107 THR HG23 1 1 
        7 27722 1 1 107 THR N    N  -3.912 -44.557 -12.829 1.00 . A A . 107 THR N    1 1 
        7 27723 1 1 107 THR O    O  -3.782 -46.645 -15.394 1.00 . A A . 107 THR O    1 1 
        7 27724 1 1 107 THR OG1  O  -4.550 -42.521 -14.588 1.00 . A A . 107 THR OG1  1 1 
        7 27725 1 1 108 GLY C    C  -1.934 -43.949 -17.882 1.00 . A A . 108 GLY C    1 1 
        7 27726 1 1 108 GLY CA   C  -2.088 -44.994 -16.795 1.00 . A A . 108 GLY CA   1 1 
        7 27727 1 1 108 GLY H    H  -3.022 -43.625 -15.477 1.00 . A A . 108 GLY H    1 1 
        7 27728 1 1 108 GLY HA2  H  -1.118 -45.198 -16.365 1.00 . A A . 108 GLY HA2  1 1 
        7 27729 1 1 108 GLY HA3  H  -2.473 -45.902 -17.236 1.00 . A A . 108 GLY HA3  1 1 
        7 27730 1 1 108 GLY N    N  -2.988 -44.569 -15.739 1.00 . A A . 108 GLY N    1 1 
        7 27731 1 1 108 GLY O    O  -2.144 -44.233 -19.061 1.00 . A A . 108 GLY O    1 1 
        7 27732 1 1 109 LYS C    C  -0.066 -40.918 -18.182 1.00 . A A . 109 LYS C    1 1 
        7 27733 1 1 109 LYS CA   C  -1.385 -41.642 -18.433 1.00 . A A . 109 LYS CA   1 1 
        7 27734 1 1 109 LYS CB   C  -2.549 -40.654 -18.334 1.00 . A A . 109 LYS CB   1 1 
        7 27735 1 1 109 LYS CD   C  -2.749 -40.275 -20.809 1.00 . A A . 109 LYS CD   1 1 
        7 27736 1 1 109 LYS CE   C  -3.325 -39.299 -21.823 1.00 . A A . 109 LYS CE   1 1 
        7 27737 1 1 109 LYS CG   C  -2.568 -39.622 -19.448 1.00 . A A . 109 LYS CG   1 1 
        7 27738 1 1 109 LYS H    H  -1.414 -42.570 -16.530 1.00 . A A . 109 LYS H    1 1 
        7 27739 1 1 109 LYS HA   H  -1.366 -42.065 -19.426 1.00 . A A . 109 LYS HA   1 1 
        7 27740 1 1 109 LYS HB2  H  -3.477 -41.205 -18.365 1.00 . A A . 109 LYS HB2  1 1 
        7 27741 1 1 109 LYS HB3  H  -2.482 -40.132 -17.390 1.00 . A A . 109 LYS HB3  1 1 
        7 27742 1 1 109 LYS HD2  H  -1.789 -40.620 -21.163 1.00 . A A . 109 LYS HD2  1 1 
        7 27743 1 1 109 LYS HD3  H  -3.421 -41.115 -20.709 1.00 . A A . 109 LYS HD3  1 1 
        7 27744 1 1 109 LYS HE2  H  -4.185 -38.814 -21.387 1.00 . A A . 109 LYS HE2  1 1 
        7 27745 1 1 109 LYS HE3  H  -2.574 -38.558 -22.057 1.00 . A A . 109 LYS HE3  1 1 
        7 27746 1 1 109 LYS HG2  H  -3.385 -38.937 -19.278 1.00 . A A . 109 LYS HG2  1 1 
        7 27747 1 1 109 LYS HG3  H  -1.633 -39.080 -19.440 1.00 . A A . 109 LYS HG3  1 1 
        7 27748 1 1 109 LYS HZ1  H  -4.706 -39.703 -23.337 1.00 . A A . 109 LYS HZ1  1 1 
        7 27749 1 1 109 LYS HZ2  H  -3.711 -41.015 -22.949 1.00 . A A . 109 LYS HZ2  1 1 
        7 27750 1 1 109 LYS HZ3  H  -3.096 -39.726 -23.854 1.00 . A A . 109 LYS HZ3  1 1 
        7 27751 1 1 109 LYS N    N  -1.567 -42.735 -17.485 1.00 . A A . 109 LYS N    1 1 
        7 27752 1 1 109 LYS NZ   N  -3.739 -39.983 -23.079 1.00 . A A . 109 LYS NZ   1 1 
        7 27753 1 1 109 LYS O    O   0.360 -40.762 -17.037 1.00 . A A . 109 LYS O    1 1 
        7 27754 1 1 110 LYS C    C   1.922 -38.640 -20.182 1.00 . A A . 110 LYS C    1 1 
        7 27755 1 1 110 LYS CA   C   1.844 -39.765 -19.155 1.00 . A A . 110 LYS CA   1 1 
        7 27756 1 1 110 LYS CB   C   3.012 -40.733 -19.354 1.00 . A A . 110 LYS CB   1 1 
        7 27757 1 1 110 LYS CD   C   4.246 -42.764 -18.539 1.00 . A A . 110 LYS CD   1 1 
        7 27758 1 1 110 LYS CE   C   4.104 -44.088 -17.804 1.00 . A A . 110 LYS CE   1 1 
        7 27759 1 1 110 LYS CG   C   3.000 -41.908 -18.391 1.00 . A A . 110 LYS CG   1 1 
        7 27760 1 1 110 LYS H    H   0.185 -40.631 -20.144 1.00 . A A . 110 LYS H    1 1 
        7 27761 1 1 110 LYS HA   H   1.906 -39.338 -18.165 1.00 . A A . 110 LYS HA   1 1 
        7 27762 1 1 110 LYS HB2  H   2.976 -41.120 -20.362 1.00 . A A . 110 LYS HB2  1 1 
        7 27763 1 1 110 LYS HB3  H   3.939 -40.194 -19.218 1.00 . A A . 110 LYS HB3  1 1 
        7 27764 1 1 110 LYS HD2  H   4.414 -42.963 -19.587 1.00 . A A . 110 LYS HD2  1 1 
        7 27765 1 1 110 LYS HD3  H   5.092 -42.226 -18.133 1.00 . A A . 110 LYS HD3  1 1 
        7 27766 1 1 110 LYS HE2  H   5.080 -44.410 -17.476 1.00 . A A . 110 LYS HE2  1 1 
        7 27767 1 1 110 LYS HE3  H   3.466 -43.941 -16.944 1.00 . A A . 110 LYS HE3  1 1 
        7 27768 1 1 110 LYS HG2  H   2.952 -41.532 -17.380 1.00 . A A . 110 LYS HG2  1 1 
        7 27769 1 1 110 LYS HG3  H   2.130 -42.517 -18.592 1.00 . A A . 110 LYS HG3  1 1 
        7 27770 1 1 110 LYS HZ1  H   2.496 -44.967 -18.806 1.00 . A A . 110 LYS HZ1  1 1 
        7 27771 1 1 110 LYS HZ2  H   3.636 -46.078 -18.232 1.00 . A A . 110 LYS HZ2  1 1 
        7 27772 1 1 110 LYS HZ3  H   3.979 -45.145 -19.601 1.00 . A A . 110 LYS HZ3  1 1 
        7 27773 1 1 110 LYS N    N   0.575 -40.476 -19.258 1.00 . A A . 110 LYS N    1 1 
        7 27774 1 1 110 LYS NZ   N   3.512 -45.143 -18.672 1.00 . A A . 110 LYS NZ   1 1 
        7 27775 1 1 110 LYS O    O   1.875 -38.882 -21.387 1.00 . A A . 110 LYS O    1 1 
        7 27776 1 1 111 ASN C    C   3.415 -35.465 -20.315 1.00 . A A . 111 ASN C    1 1 
        7 27777 1 1 111 ASN CA   C   2.130 -36.246 -20.572 1.00 . A A . 111 ASN CA   1 1 
        7 27778 1 1 111 ASN CB   C   0.917 -35.336 -20.367 1.00 . A A . 111 ASN CB   1 1 
        7 27779 1 1 111 ASN CG   C   1.095 -33.980 -21.022 1.00 . A A . 111 ASN CG   1 1 
        7 27780 1 1 111 ASN H    H   2.077 -37.279 -18.725 1.00 . A A . 111 ASN H    1 1 
        7 27781 1 1 111 ASN HA   H   2.135 -36.600 -21.592 1.00 . A A . 111 ASN HA   1 1 
        7 27782 1 1 111 ASN HB2  H   0.044 -35.809 -20.793 1.00 . A A . 111 ASN HB2  1 1 
        7 27783 1 1 111 ASN HB3  H   0.761 -35.187 -19.309 1.00 . A A . 111 ASN HB3  1 1 
        7 27784 1 1 111 ASN HD21 H   0.352 -33.078 -19.413 1.00 . A A . 111 ASN HD21 1 1 
        7 27785 1 1 111 ASN HD22 H   0.821 -32.036 -20.710 1.00 . A A . 111 ASN HD22 1 1 
        7 27786 1 1 111 ASN N    N   2.044 -37.409 -19.696 1.00 . A A . 111 ASN N    1 1 
        7 27787 1 1 111 ASN ND2  N   0.718 -32.925 -20.310 1.00 . A A . 111 ASN ND2  1 1 
        7 27788 1 1 111 ASN O    O   3.786 -35.221 -19.167 1.00 . A A . 111 ASN O    1 1 
        7 27789 1 1 111 ASN OD1  O   1.565 -33.883 -22.156 1.00 . A A . 111 ASN OD1  1 1 
        7 27790 1 1 112 ALA C    C   5.153 -32.894 -21.793 1.00 . A A . 112 ALA C    1 1 
        7 27791 1 1 112 ALA CA   C   5.332 -34.320 -21.284 1.00 . A A . 112 ALA CA   1 1 
        7 27792 1 1 112 ALA CB   C   6.444 -35.021 -22.049 1.00 . A A . 112 ALA CB   1 1 
        7 27793 1 1 112 ALA H    H   3.744 -35.301 -22.280 1.00 . A A . 112 ALA H    1 1 
        7 27794 1 1 112 ALA HA   H   5.612 -34.287 -20.241 1.00 . A A . 112 ALA HA   1 1 
        7 27795 1 1 112 ALA HB1  H   6.018 -35.788 -22.680 1.00 . A A . 112 ALA HB1  1 1 
        7 27796 1 1 112 ALA HB2  H   6.969 -34.302 -22.661 1.00 . A A . 112 ALA HB2  1 1 
        7 27797 1 1 112 ALA HB3  H   7.134 -35.471 -21.351 1.00 . A A . 112 ALA HB3  1 1 
        7 27798 1 1 112 ALA N    N   4.090 -35.076 -21.392 1.00 . A A . 112 ALA N    1 1 
        7 27799 1 1 112 ALA O    O   4.635 -32.675 -22.889 1.00 . A A . 112 ALA O    1 1 
        7 27800 1 1 113 LYS C    C   6.655 -29.721 -20.822 1.00 . A A . 113 LYS C    1 1 
        7 27801 1 1 113 LYS CA   C   5.473 -30.520 -21.361 1.00 . A A . 113 LYS CA   1 1 
        7 27802 1 1 113 LYS CB   C   4.162 -29.934 -20.831 1.00 . A A . 113 LYS CB   1 1 
        7 27803 1 1 113 LYS CD   C   2.928 -27.817 -20.281 1.00 . A A . 113 LYS CD   1 1 
        7 27804 1 1 113 LYS CE   C   1.517 -28.056 -20.797 1.00 . A A . 113 LYS CE   1 1 
        7 27805 1 1 113 LYS CG   C   3.966 -28.469 -21.179 1.00 . A A . 113 LYS CG   1 1 
        7 27806 1 1 113 LYS H    H   5.989 -32.163 -20.131 1.00 . A A . 113 LYS H    1 1 
        7 27807 1 1 113 LYS HA   H   5.475 -30.459 -22.439 1.00 . A A . 113 LYS HA   1 1 
        7 27808 1 1 113 LYS HB2  H   3.338 -30.495 -21.246 1.00 . A A . 113 LYS HB2  1 1 
        7 27809 1 1 113 LYS HB3  H   4.148 -30.032 -19.755 1.00 . A A . 113 LYS HB3  1 1 
        7 27810 1 1 113 LYS HD2  H   3.011 -28.232 -19.288 1.00 . A A . 113 LYS HD2  1 1 
        7 27811 1 1 113 LYS HD3  H   3.113 -26.753 -20.245 1.00 . A A . 113 LYS HD3  1 1 
        7 27812 1 1 113 LYS HE2  H   1.458 -27.713 -21.819 1.00 . A A . 113 LYS HE2  1 1 
        7 27813 1 1 113 LYS HE3  H   1.309 -29.115 -20.760 1.00 . A A . 113 LYS HE3  1 1 
        7 27814 1 1 113 LYS HG2  H   4.906 -27.951 -21.058 1.00 . A A . 113 LYS HG2  1 1 
        7 27815 1 1 113 LYS HG3  H   3.640 -28.393 -22.206 1.00 . A A . 113 LYS HG3  1 1 
        7 27816 1 1 113 LYS HZ1  H   0.518 -26.318 -20.209 1.00 . A A . 113 LYS HZ1  1 1 
        7 27817 1 1 113 LYS HZ2  H   0.698 -27.457 -18.971 1.00 . A A . 113 LYS HZ2  1 1 
        7 27818 1 1 113 LYS HZ3  H  -0.450 -27.705 -20.188 1.00 . A A . 113 LYS HZ3  1 1 
        7 27819 1 1 113 LYS N    N   5.584 -31.926 -20.992 1.00 . A A . 113 LYS N    1 1 
        7 27820 1 1 113 LYS NZ   N   0.499 -27.333 -19.985 1.00 . A A . 113 LYS NZ   1 1 
        7 27821 1 1 113 LYS O    O   6.922 -29.725 -19.620 1.00 . A A . 113 LYS O    1 1 
        7 27822 1 1 114 ILE C    C   8.221 -26.741 -21.501 1.00 . A A . 114 ILE C    1 1 
        7 27823 1 1 114 ILE CA   C   8.508 -28.229 -21.329 1.00 . A A . 114 ILE CA   1 1 
        7 27824 1 1 114 ILE CB   C   9.757 -28.598 -22.152 1.00 . A A . 114 ILE CB   1 1 
        7 27825 1 1 114 ILE CD1  C  11.235 -26.535 -22.346 1.00 . A A . 114 ILE CD1  1 1 
        7 27826 1 1 114 ILE CG1  C  10.980 -27.842 -21.630 1.00 . A A . 114 ILE CG1  1 1 
        7 27827 1 1 114 ILE CG2  C   9.529 -28.293 -23.625 1.00 . A A . 114 ILE CG2  1 1 
        7 27828 1 1 114 ILE H    H   7.095 -29.071 -22.660 1.00 . A A . 114 ILE H    1 1 
        7 27829 1 1 114 ILE HA   H   8.717 -28.426 -20.288 1.00 . A A . 114 ILE HA   1 1 
        7 27830 1 1 114 ILE HB   H   9.927 -29.658 -22.051 1.00 . A A . 114 ILE HB   1 1 
        7 27831 1 1 114 ILE HD11 H  11.818 -25.884 -21.710 1.00 . A A . 114 ILE HD11 1 1 
        7 27832 1 1 114 ILE HD12 H  11.780 -26.725 -23.260 1.00 . A A . 114 ILE HD12 1 1 
        7 27833 1 1 114 ILE HD13 H  10.294 -26.062 -22.579 1.00 . A A . 114 ILE HD13 1 1 
        7 27834 1 1 114 ILE HG12 H  10.841 -27.624 -20.583 1.00 . A A . 114 ILE HG12 1 1 
        7 27835 1 1 114 ILE HG13 H  11.856 -28.464 -21.750 1.00 . A A . 114 ILE HG13 1 1 
        7 27836 1 1 114 ILE HG21 H   9.176 -27.277 -23.732 1.00 . A A . 114 ILE HG21 1 1 
        7 27837 1 1 114 ILE HG22 H  10.457 -28.409 -24.164 1.00 . A A . 114 ILE HG22 1 1 
        7 27838 1 1 114 ILE HG23 H   8.792 -28.973 -24.025 1.00 . A A . 114 ILE HG23 1 1 
        7 27839 1 1 114 ILE N    N   7.357 -29.035 -21.717 1.00 . A A . 114 ILE N    1 1 
        7 27840 1 1 114 ILE O    O   7.534 -26.334 -22.439 1.00 . A A . 114 ILE O    1 1 
        7 27841 1 1 115 LYS C    C   9.884 -23.754 -20.486 1.00 . A A . 115 LYS C    1 1 
        7 27842 1 1 115 LYS CA   C   8.557 -24.488 -20.642 1.00 . A A . 115 LYS CA   1 1 
        7 27843 1 1 115 LYS CB   C   7.585 -24.045 -19.546 1.00 . A A . 115 LYS CB   1 1 
        7 27844 1 1 115 LYS CD   C   6.552 -22.152 -18.258 1.00 . A A . 115 LYS CD   1 1 
        7 27845 1 1 115 LYS CE   C   6.327 -20.649 -18.210 1.00 . A A . 115 LYS CE   1 1 
        7 27846 1 1 115 LYS CG   C   7.500 -22.538 -19.381 1.00 . A A . 115 LYS CG   1 1 
        7 27847 1 1 115 LYS H    H   9.291 -26.316 -19.867 1.00 . A A . 115 LYS H    1 1 
        7 27848 1 1 115 LYS HA   H   8.135 -24.245 -21.606 1.00 . A A . 115 LYS HA   1 1 
        7 27849 1 1 115 LYS HB2  H   6.599 -24.416 -19.785 1.00 . A A . 115 LYS HB2  1 1 
        7 27850 1 1 115 LYS HB3  H   7.903 -24.472 -18.606 1.00 . A A . 115 LYS HB3  1 1 
        7 27851 1 1 115 LYS HD2  H   5.602 -22.641 -18.417 1.00 . A A . 115 LYS HD2  1 1 
        7 27852 1 1 115 LYS HD3  H   6.973 -22.475 -17.317 1.00 . A A . 115 LYS HD3  1 1 
        7 27853 1 1 115 LYS HE2  H   7.083 -20.205 -17.581 1.00 . A A . 115 LYS HE2  1 1 
        7 27854 1 1 115 LYS HE3  H   6.415 -20.253 -19.211 1.00 . A A . 115 LYS HE3  1 1 
        7 27855 1 1 115 LYS HG2  H   8.484 -22.154 -19.155 1.00 . A A . 115 LYS HG2  1 1 
        7 27856 1 1 115 LYS HG3  H   7.146 -22.103 -20.305 1.00 . A A . 115 LYS HG3  1 1 
        7 27857 1 1 115 LYS HZ1  H   4.411 -19.839 -18.403 1.00 . A A . 115 LYS HZ1  1 1 
        7 27858 1 1 115 LYS HZ2  H   5.078 -19.663 -16.858 1.00 . A A . 115 LYS HZ2  1 1 
        7 27859 1 1 115 LYS HZ3  H   4.492 -21.168 -17.359 1.00 . A A . 115 LYS HZ3  1 1 
        7 27860 1 1 115 LYS N    N   8.752 -25.932 -20.591 1.00 . A A . 115 LYS N    1 1 
        7 27861 1 1 115 LYS NZ   N   4.983 -20.306 -17.670 1.00 . A A . 115 LYS NZ   1 1 
        7 27862 1 1 115 LYS O    O  10.760 -24.185 -19.736 1.00 . A A . 115 LYS O    1 1 
        7 27863 1 1 116 THR C    C  10.967 -20.447 -20.601 1.00 . A A . 116 THR C    1 1 
        7 27864 1 1 116 THR CA   C  11.247 -21.846 -21.140 1.00 . A A . 116 THR CA   1 1 
        7 27865 1 1 116 THR CB   C  11.908 -21.727 -22.526 1.00 . A A . 116 THR CB   1 1 
        7 27866 1 1 116 THR CG2  C  11.996 -23.087 -23.202 1.00 . A A . 116 THR CG2  1 1 
        7 27867 1 1 116 THR H    H   9.293 -22.348 -21.779 1.00 . A A . 116 THR H    1 1 
        7 27868 1 1 116 THR HA   H  11.938 -22.345 -20.476 1.00 . A A . 116 THR HA   1 1 
        7 27869 1 1 116 THR HB   H  12.909 -21.340 -22.398 1.00 . A A . 116 THR HB   1 1 
        7 27870 1 1 116 THR HG1  H  11.636 -19.995 -23.428 1.00 . A A . 116 THR HG1  1 1 
        7 27871 1 1 116 THR HG21 H  12.972 -23.206 -23.646 1.00 . A A . 116 THR HG21 1 1 
        7 27872 1 1 116 THR HG22 H  11.240 -23.156 -23.971 1.00 . A A . 116 THR HG22 1 1 
        7 27873 1 1 116 THR HG23 H  11.836 -23.864 -22.469 1.00 . A A . 116 THR HG23 1 1 
        7 27874 1 1 116 THR N    N  10.027 -22.640 -21.199 1.00 . A A . 116 THR N    1 1 
        7 27875 1 1 116 THR O    O  10.114 -19.730 -21.123 1.00 . A A . 116 THR O    1 1 
        7 27876 1 1 116 THR OG1  O  11.161 -20.826 -23.350 1.00 . A A . 116 THR OG1  1 1 
        7 27877 1 1 117 GLY C    C  12.645 -17.806 -19.282 1.00 . A A . 117 GLY C    1 1 
        7 27878 1 1 117 GLY CA   C  11.505 -18.753 -18.963 1.00 . A A . 117 GLY CA   1 1 
        7 27879 1 1 117 GLY H    H  12.357 -20.679 -19.179 1.00 . A A . 117 GLY H    1 1 
        7 27880 1 1 117 GLY HA2  H  10.584 -18.329 -19.335 1.00 . A A . 117 GLY HA2  1 1 
        7 27881 1 1 117 GLY HA3  H  11.432 -18.861 -17.891 1.00 . A A . 117 GLY HA3  1 1 
        7 27882 1 1 117 GLY N    N  11.691 -20.065 -19.554 1.00 . A A . 117 GLY N    1 1 
        7 27883 1 1 117 GLY O    O  13.815 -18.158 -19.129 1.00 . A A . 117 GLY O    1 1 
        7 27884 1 1 118 TYR C    C  13.047 -14.291 -19.345 1.00 . A A . 118 TYR C    1 1 
        7 27885 1 1 118 TYR CA   C  13.309 -15.604 -20.076 1.00 . A A . 118 TYR CA   1 1 
        7 27886 1 1 118 TYR CB   C  13.321 -15.365 -21.587 1.00 . A A . 118 TYR CB   1 1 
        7 27887 1 1 118 TYR CD1  C  15.748 -14.684 -21.738 1.00 . A A . 118 TYR CD1  1 1 
        7 27888 1 1 118 TYR CD2  C  14.121 -13.287 -22.778 1.00 . A A . 118 TYR CD2  1 1 
        7 27889 1 1 118 TYR CE1  C  16.753 -13.830 -22.152 1.00 . A A . 118 TYR CE1  1 1 
        7 27890 1 1 118 TYR CE2  C  15.119 -12.428 -23.197 1.00 . A A . 118 TYR CE2  1 1 
        7 27891 1 1 118 TYR CG   C  14.417 -14.428 -22.043 1.00 . A A . 118 TYR CG   1 1 
        7 27892 1 1 118 TYR CZ   C  16.433 -12.704 -22.882 1.00 . A A . 118 TYR CZ   1 1 
        7 27893 1 1 118 TYR H    H  11.356 -16.381 -19.832 1.00 . A A . 118 TYR H    1 1 
        7 27894 1 1 118 TYR HA   H  14.274 -15.985 -19.774 1.00 . A A . 118 TYR HA   1 1 
        7 27895 1 1 118 TYR HB2  H  13.461 -16.308 -22.093 1.00 . A A . 118 TYR HB2  1 1 
        7 27896 1 1 118 TYR HB3  H  12.375 -14.939 -21.885 1.00 . A A . 118 TYR HB3  1 1 
        7 27897 1 1 118 TYR HD1  H  15.996 -15.567 -21.166 1.00 . A A . 118 TYR HD1  1 1 
        7 27898 1 1 118 TYR HD2  H  13.091 -13.073 -23.023 1.00 . A A . 118 TYR HD2  1 1 
        7 27899 1 1 118 TYR HE1  H  17.782 -14.046 -21.905 1.00 . A A . 118 TYR HE1  1 1 
        7 27900 1 1 118 TYR HE2  H  14.869 -11.546 -23.768 1.00 . A A . 118 TYR HE2  1 1 
        7 27901 1 1 118 TYR HH   H  18.284 -12.208 -23.040 1.00 . A A . 118 TYR HH   1 1 
        7 27902 1 1 118 TYR N    N  12.305 -16.603 -19.730 1.00 . A A . 118 TYR N    1 1 
        7 27903 1 1 118 TYR O    O  11.955 -13.728 -19.426 1.00 . A A . 118 TYR O    1 1 
        7 27904 1 1 118 TYR OH   O  17.430 -11.851 -23.296 1.00 . A A . 118 TYR OH   1 1 
        7 27905 1 1 119 LYS C    C  14.623 -11.417 -18.626 1.00 . A A . 119 LYS C    1 1 
        7 27906 1 1 119 LYS CA   C  13.939 -12.561 -17.884 1.00 . A A . 119 LYS CA   1 1 
        7 27907 1 1 119 LYS CB   C  14.552 -12.716 -16.490 1.00 . A A . 119 LYS CB   1 1 
        7 27908 1 1 119 LYS CD   C  14.770 -11.607 -14.247 1.00 . A A . 119 LYS CD   1 1 
        7 27909 1 1 119 LYS CE   C  14.034 -10.887 -13.127 1.00 . A A . 119 LYS CE   1 1 
        7 27910 1 1 119 LYS CG   C  13.851 -11.893 -15.423 1.00 . A A . 119 LYS CG   1 1 
        7 27911 1 1 119 LYS H    H  14.903 -14.303 -18.603 1.00 . A A . 119 LYS H    1 1 
        7 27912 1 1 119 LYS HA   H  12.889 -12.332 -17.783 1.00 . A A . 119 LYS HA   1 1 
        7 27913 1 1 119 LYS HB2  H  14.504 -13.756 -16.203 1.00 . A A . 119 LYS HB2  1 1 
        7 27914 1 1 119 LYS HB3  H  15.587 -12.410 -16.529 1.00 . A A . 119 LYS HB3  1 1 
        7 27915 1 1 119 LYS HD2  H  15.155 -12.541 -13.866 1.00 . A A . 119 LYS HD2  1 1 
        7 27916 1 1 119 LYS HD3  H  15.590 -10.988 -14.584 1.00 . A A . 119 LYS HD3  1 1 
        7 27917 1 1 119 LYS HE2  H  14.718 -10.731 -12.307 1.00 . A A . 119 LYS HE2  1 1 
        7 27918 1 1 119 LYS HE3  H  13.691  -9.932 -13.496 1.00 . A A . 119 LYS HE3  1 1 
        7 27919 1 1 119 LYS HG2  H  13.534 -10.955 -15.854 1.00 . A A . 119 LYS HG2  1 1 
        7 27920 1 1 119 LYS HG3  H  12.988 -12.439 -15.069 1.00 . A A . 119 LYS HG3  1 1 
        7 27921 1 1 119 LYS HZ1  H  12.902 -12.638 -13.011 1.00 . A A . 119 LYS HZ1  1 1 
        7 27922 1 1 119 LYS HZ2  H  11.980 -11.221 -12.958 1.00 . A A . 119 LYS HZ2  1 1 
        7 27923 1 1 119 LYS HZ3  H  12.866 -11.705 -11.601 1.00 . A A . 119 LYS HZ3  1 1 
        7 27924 1 1 119 LYS N    N  14.057 -13.808 -18.629 1.00 . A A . 119 LYS N    1 1 
        7 27925 1 1 119 LYS NZ   N  12.864 -11.668 -12.640 1.00 . A A . 119 LYS NZ   1 1 
        7 27926 1 1 119 LYS O    O  15.777 -11.533 -19.037 1.00 . A A . 119 LYS O    1 1 
        7 27927 1 1 120 ARG C    C  14.456  -7.928 -18.568 1.00 . A A . 120 ARG C    1 1 
        7 27928 1 1 120 ARG CA   C  14.440  -9.147 -19.486 1.00 . A A . 120 ARG CA   1 1 
        7 27929 1 1 120 ARG CB   C  13.614  -8.846 -20.738 1.00 . A A . 120 ARG CB   1 1 
        7 27930 1 1 120 ARG CD   C  15.482  -8.037 -22.210 1.00 . A A . 120 ARG CD   1 1 
        7 27931 1 1 120 ARG CG   C  14.374  -9.063 -22.036 1.00 . A A . 120 ARG CG   1 1 
        7 27932 1 1 120 ARG CZ   C  15.717  -5.678 -22.862 1.00 . A A . 120 ARG CZ   1 1 
        7 27933 1 1 120 ARG H    H  12.987 -10.280 -18.443 1.00 . A A . 120 ARG H    1 1 
        7 27934 1 1 120 ARG HA   H  15.453  -9.375 -19.781 1.00 . A A . 120 ARG HA   1 1 
        7 27935 1 1 120 ARG HB2  H  12.744  -9.487 -20.744 1.00 . A A . 120 ARG HB2  1 1 
        7 27936 1 1 120 ARG HB3  H  13.291  -7.816 -20.702 1.00 . A A . 120 ARG HB3  1 1 
        7 27937 1 1 120 ARG HD2  H  16.059  -7.991 -21.299 1.00 . A A . 120 ARG HD2  1 1 
        7 27938 1 1 120 ARG HD3  H  16.120  -8.350 -23.024 1.00 . A A . 120 ARG HD3  1 1 
        7 27939 1 1 120 ARG HE   H  13.988  -6.576 -22.434 1.00 . A A . 120 ARG HE   1 1 
        7 27940 1 1 120 ARG HG2  H  14.811 -10.050 -22.026 1.00 . A A . 120 ARG HG2  1 1 
        7 27941 1 1 120 ARG HG3  H  13.685  -8.980 -22.864 1.00 . A A . 120 ARG HG3  1 1 
        7 27942 1 1 120 ARG HH11 H  17.449  -6.713 -22.778 1.00 . A A . 120 ARG HH11 1 1 
        7 27943 1 1 120 ARG HH12 H  17.601  -5.049 -23.236 1.00 . A A . 120 ARG HH12 1 1 
        7 27944 1 1 120 ARG HH21 H  14.174  -4.383 -23.037 1.00 . A A . 120 ARG HH21 1 1 
        7 27945 1 1 120 ARG HH22 H  15.737  -3.724 -23.382 1.00 . A A . 120 ARG HH22 1 1 
        7 27946 1 1 120 ARG N    N  13.902 -10.312 -18.793 1.00 . A A . 120 ARG N    1 1 
        7 27947 1 1 120 ARG NE   N  14.956  -6.707 -22.506 1.00 . A A . 120 ARG NE   1 1 
        7 27948 1 1 120 ARG NH1  N  17.030  -5.825 -22.967 1.00 . A A . 120 ARG NH1  1 1 
        7 27949 1 1 120 ARG NH2  N  15.163  -4.498 -23.114 1.00 . A A . 120 ARG NH2  1 1 
        7 27950 1 1 120 ARG O    O  14.184  -8.036 -17.373 1.00 . A A . 120 ARG O    1 1 
        7 27951 1 1 121 GLU C    C  13.556  -5.346 -17.548 1.00 . A A . 121 GLU C    1 1 
        7 27952 1 1 121 GLU CA   C  14.829  -5.532 -18.369 1.00 . A A . 121 GLU CA   1 1 
        7 27953 1 1 121 GLU CB   C  15.028  -4.335 -19.301 1.00 . A A . 121 GLU CB   1 1 
        7 27954 1 1 121 GLU CD   C  16.669  -2.633 -20.190 1.00 . A A . 121 GLU CD   1 1 
        7 27955 1 1 121 GLU CG   C  16.487  -4.000 -19.559 1.00 . A A . 121 GLU CG   1 1 
        7 27956 1 1 121 GLU H    H  14.984  -6.748 -20.094 1.00 . A A . 121 GLU H    1 1 
        7 27957 1 1 121 GLU HA   H  15.670  -5.595 -17.695 1.00 . A A . 121 GLU HA   1 1 
        7 27958 1 1 121 GLU HB2  H  14.556  -4.550 -20.249 1.00 . A A . 121 GLU HB2  1 1 
        7 27959 1 1 121 GLU HB3  H  14.554  -3.470 -18.862 1.00 . A A . 121 GLU HB3  1 1 
        7 27960 1 1 121 GLU HG2  H  17.019  -4.019 -18.620 1.00 . A A . 121 GLU HG2  1 1 
        7 27961 1 1 121 GLU HG3  H  16.902  -4.745 -20.222 1.00 . A A . 121 GLU HG3  1 1 
        7 27962 1 1 121 GLU N    N  14.777  -6.770 -19.137 1.00 . A A . 121 GLU N    1 1 
        7 27963 1 1 121 GLU O    O  13.585  -5.383 -16.318 1.00 . A A . 121 GLU O    1 1 
        7 27964 1 1 121 GLU OE1  O  16.577  -1.625 -19.460 1.00 . A A . 121 GLU OE1  1 1 
        7 27965 1 1 121 GLU OE2  O  16.903  -2.573 -21.415 1.00 . A A . 121 GLU OE2  1 1 
        7 27966 1 1 122 HIS C    C  10.067  -5.792 -18.243 1.00 . A A . 122 HIS C    1 1 
        7 27967 1 1 122 HIS CA   C  11.153  -4.953 -17.576 1.00 . A A . 122 HIS CA   1 1 
        7 27968 1 1 122 HIS CB   C  10.759  -3.476 -17.599 1.00 . A A . 122 HIS CB   1 1 
        7 27969 1 1 122 HIS CD2  C  11.402  -2.754 -15.192 1.00 . A A . 122 HIS CD2  1 1 
        7 27970 1 1 122 HIS CE1  C  12.713  -1.072 -15.702 1.00 . A A . 122 HIS CE1  1 1 
        7 27971 1 1 122 HIS CG   C  11.436  -2.659 -16.542 1.00 . A A . 122 HIS CG   1 1 
        7 27972 1 1 122 HIS H    H  12.478  -5.126 -19.218 1.00 . A A . 122 HIS H    1 1 
        7 27973 1 1 122 HIS HA   H  11.259  -5.273 -16.550 1.00 . A A . 122 HIS HA   1 1 
        7 27974 1 1 122 HIS HB2  H  11.019  -3.056 -18.559 1.00 . A A . 122 HIS HB2  1 1 
        7 27975 1 1 122 HIS HB3  H   9.692  -3.392 -17.451 1.00 . A A . 122 HIS HB3  1 1 
        7 27976 1 1 122 HIS HD1  H  12.494  -1.273 -17.726 1.00 . A A . 122 HIS HD1  1 1 
        7 27977 1 1 122 HIS HD2  H  10.847  -3.479 -14.614 1.00 . A A . 122 HIS HD2  1 1 
        7 27978 1 1 122 HIS HE1  H  13.382  -0.229 -15.618 1.00 . A A . 122 HIS HE1  1 1 
        7 27979 1 1 122 HIS N    N  12.438  -5.145 -18.239 1.00 . A A . 122 HIS N    1 1 
        7 27980 1 1 122 HIS ND1  N  12.266  -1.595 -16.829 1.00 . A A . 122 HIS ND1  1 1 
        7 27981 1 1 122 HIS NE2  N  12.204  -1.757 -14.693 1.00 . A A . 122 HIS NE2  1 1 
        7 27982 1 1 122 HIS O    O   8.906  -5.387 -18.302 1.00 . A A . 122 HIS O    1 1 
        7 27983 1 1 123 ILE C    C   9.906  -9.315 -19.203 1.00 . A A . 123 ILE C    1 1 
        7 27984 1 1 123 ILE CA   C   9.511  -7.856 -19.405 1.00 . A A . 123 ILE CA   1 1 
        7 27985 1 1 123 ILE CB   C   9.423  -7.564 -20.914 1.00 . A A . 123 ILE CB   1 1 
        7 27986 1 1 123 ILE CD1  C   8.327  -8.327 -23.081 1.00 . A A . 123 ILE CD1  1 1 
        7 27987 1 1 123 ILE CG1  C   8.492  -8.568 -21.597 1.00 . A A . 123 ILE CG1  1 1 
        7 27988 1 1 123 ILE CG2  C  10.807  -7.604 -21.544 1.00 . A A . 123 ILE CG2  1 1 
        7 27989 1 1 123 ILE H    H  11.392  -7.228 -18.665 1.00 . A A . 123 ILE H    1 1 
        7 27990 1 1 123 ILE HA   H   8.536  -7.694 -18.969 1.00 . A A . 123 ILE HA   1 1 
        7 27991 1 1 123 ILE HB   H   9.024  -6.569 -21.043 1.00 . A A . 123 ILE HB   1 1 
        7 27992 1 1 123 ILE HD11 H   8.965  -7.510 -23.386 1.00 . A A . 123 ILE HD11 1 1 
        7 27993 1 1 123 ILE HD12 H   8.603  -9.219 -23.624 1.00 . A A . 123 ILE HD12 1 1 
        7 27994 1 1 123 ILE HD13 H   7.299  -8.079 -23.294 1.00 . A A . 123 ILE HD13 1 1 
        7 27995 1 1 123 ILE HG12 H   8.887  -9.563 -21.465 1.00 . A A . 123 ILE HG12 1 1 
        7 27996 1 1 123 ILE HG13 H   7.515  -8.510 -21.140 1.00 . A A . 123 ILE HG13 1 1 
        7 27997 1 1 123 ILE HG21 H  11.159  -8.625 -21.576 1.00 . A A . 123 ILE HG21 1 1 
        7 27998 1 1 123 ILE HG22 H  10.758  -7.210 -22.548 1.00 . A A . 123 ILE HG22 1 1 
        7 27999 1 1 123 ILE HG23 H  11.488  -7.007 -20.955 1.00 . A A . 123 ILE HG23 1 1 
        7 28000 1 1 123 ILE N    N  10.453  -6.961 -18.743 1.00 . A A . 123 ILE N    1 1 
        7 28001 1 1 123 ILE O    O  11.089  -9.653 -19.190 1.00 . A A . 123 ILE O    1 1 
        7 28002 1 1 124 ASN C    C   8.469 -12.426 -19.937 1.00 . A A . 124 ASN C    1 1 
        7 28003 1 1 124 ASN CA   C   9.148 -11.601 -18.848 1.00 . A A . 124 ASN CA   1 1 
        7 28004 1 1 124 ASN CB   C   8.642 -12.037 -17.472 1.00 . A A . 124 ASN CB   1 1 
        7 28005 1 1 124 ASN CG   C   8.881 -13.512 -17.209 1.00 . A A . 124 ASN CG   1 1 
        7 28006 1 1 124 ASN H    H   7.983  -9.847 -19.067 1.00 . A A . 124 ASN H    1 1 
        7 28007 1 1 124 ASN HA   H  10.213 -11.766 -18.899 1.00 . A A . 124 ASN HA   1 1 
        7 28008 1 1 124 ASN HB2  H   9.154 -11.468 -16.710 1.00 . A A . 124 ASN HB2  1 1 
        7 28009 1 1 124 ASN HB3  H   7.581 -11.846 -17.407 1.00 . A A . 124 ASN HB3  1 1 
        7 28010 1 1 124 ASN HD21 H  10.847 -13.218 -17.206 1.00 . A A . 124 ASN HD21 1 1 
        7 28011 1 1 124 ASN HD22 H  10.330 -14.844 -16.938 1.00 . A A . 124 ASN HD22 1 1 
        7 28012 1 1 124 ASN N    N   8.906 -10.176 -19.048 1.00 . A A . 124 ASN N    1 1 
        7 28013 1 1 124 ASN ND2  N  10.147 -13.897 -17.107 1.00 . A A . 124 ASN ND2  1 1 
        7 28014 1 1 124 ASN O    O   7.275 -12.269 -20.197 1.00 . A A . 124 ASN O    1 1 
        7 28015 1 1 124 ASN OD1  O   7.937 -14.295 -17.099 1.00 . A A . 124 ASN OD1  1 1 
        7 28016 1 1 125 LEU C    C   8.681 -15.617 -21.194 1.00 . A A . 125 LEU C    1 1 
        7 28017 1 1 125 LEU CA   C   8.710 -14.156 -21.632 1.00 . A A . 125 LEU CA   1 1 
        7 28018 1 1 125 LEU CB   C   9.555 -14.008 -22.898 1.00 . A A . 125 LEU CB   1 1 
        7 28019 1 1 125 LEU CD1  C   9.630 -13.082 -25.227 1.00 . A A . 125 LEU CD1  1 1 
        7 28020 1 1 125 LEU CD2  C   8.328 -15.165 -24.754 1.00 . A A . 125 LEU CD2  1 1 
        7 28021 1 1 125 LEU CG   C   8.781 -13.820 -24.204 1.00 . A A . 125 LEU CG   1 1 
        7 28022 1 1 125 LEU H    H  10.180 -13.384 -20.320 1.00 . A A . 125 LEU H    1 1 
        7 28023 1 1 125 LEU HA   H   7.700 -13.836 -21.843 1.00 . A A . 125 LEU HA   1 1 
        7 28024 1 1 125 LEU HB2  H  10.197 -13.151 -22.769 1.00 . A A . 125 LEU HB2  1 1 
        7 28025 1 1 125 LEU HB3  H  10.160 -14.898 -22.997 1.00 . A A . 125 LEU HB3  1 1 
        7 28026 1 1 125 LEU HD11 H  10.262 -12.368 -24.721 1.00 . A A . 125 LEU HD11 1 1 
        7 28027 1 1 125 LEU HD12 H   8.986 -12.564 -25.922 1.00 . A A . 125 LEU HD12 1 1 
        7 28028 1 1 125 LEU HD13 H  10.243 -13.791 -25.764 1.00 . A A . 125 LEU HD13 1 1 
        7 28029 1 1 125 LEU HD21 H   7.285 -15.110 -25.026 1.00 . A A . 125 LEU HD21 1 1 
        7 28030 1 1 125 LEU HD22 H   8.465 -15.926 -24.000 1.00 . A A . 125 LEU HD22 1 1 
        7 28031 1 1 125 LEU HD23 H   8.916 -15.413 -25.626 1.00 . A A . 125 LEU HD23 1 1 
        7 28032 1 1 125 LEU HG   H   7.900 -13.224 -24.010 1.00 . A A . 125 LEU HG   1 1 
        7 28033 1 1 125 LEU N    N   9.237 -13.305 -20.571 1.00 . A A . 125 LEU N    1 1 
        7 28034 1 1 125 LEU O    O   9.649 -16.126 -20.630 1.00 . A A . 125 LEU O    1 1 
        7 28035 1 1 126 GLY C    C   6.891 -18.536 -22.220 1.00 . A A . 126 GLY C    1 1 
        7 28036 1 1 126 GLY CA   C   7.431 -17.684 -21.089 1.00 . A A . 126 GLY CA   1 1 
        7 28037 1 1 126 GLY H    H   6.825 -15.831 -21.913 1.00 . A A . 126 GLY H    1 1 
        7 28038 1 1 126 GLY HA2  H   8.400 -18.062 -20.798 1.00 . A A . 126 GLY HA2  1 1 
        7 28039 1 1 126 GLY HA3  H   6.759 -17.758 -20.246 1.00 . A A . 126 GLY HA3  1 1 
        7 28040 1 1 126 GLY N    N   7.564 -16.288 -21.460 1.00 . A A . 126 GLY N    1 1 
        7 28041 1 1 126 GLY O    O   5.707 -18.463 -22.551 1.00 . A A . 126 GLY O    1 1 
        7 28042 1 1 127 CYS C    C   7.036 -21.616 -23.417 1.00 . A A . 127 CYS C    1 1 
        7 28043 1 1 127 CYS CA   C   7.363 -20.213 -23.919 1.00 . A A . 127 CYS CA   1 1 
        7 28044 1 1 127 CYS CB   C   8.475 -20.281 -24.967 1.00 . A A . 127 CYS CB   1 1 
        7 28045 1 1 127 CYS H    H   8.690 -19.359 -22.508 1.00 . A A . 127 CYS H    1 1 
        7 28046 1 1 127 CYS HA   H   6.479 -19.791 -24.372 1.00 . A A . 127 CYS HA   1 1 
        7 28047 1 1 127 CYS HB2  H   8.999 -19.336 -24.987 1.00 . A A . 127 CYS HB2  1 1 
        7 28048 1 1 127 CYS HB3  H   9.168 -21.063 -24.696 1.00 . A A . 127 CYS HB3  1 1 
        7 28049 1 1 127 CYS HG   H   8.291 -19.626 -27.425 1.00 . A A . 127 CYS HG   1 1 
        7 28050 1 1 127 CYS N    N   7.759 -19.345 -22.816 1.00 . A A . 127 CYS N    1 1 
        7 28051 1 1 127 CYS O    O   7.909 -22.329 -22.923 1.00 . A A . 127 CYS O    1 1 
        7 28052 1 1 127 CYS SG   S   7.890 -20.618 -26.644 1.00 . A A . 127 CYS SG   1 1 
        7 28053 1 1 128 ASP C    C   5.138 -24.257 -24.294 1.00 . A A . 128 ASP C    1 1 
        7 28054 1 1 128 ASP CA   C   5.328 -23.321 -23.104 1.00 . A A . 128 ASP CA   1 1 
        7 28055 1 1 128 ASP CB   C   4.022 -23.206 -22.317 1.00 . A A . 128 ASP CB   1 1 
        7 28056 1 1 128 ASP CG   C   3.961 -21.944 -21.479 1.00 . A A . 128 ASP CG   1 1 
        7 28057 1 1 128 ASP H    H   5.122 -21.390 -23.948 1.00 . A A . 128 ASP H    1 1 
        7 28058 1 1 128 ASP HA   H   6.091 -23.730 -22.460 1.00 . A A . 128 ASP HA   1 1 
        7 28059 1 1 128 ASP HB2  H   3.192 -23.196 -23.009 1.00 . A A . 128 ASP HB2  1 1 
        7 28060 1 1 128 ASP HB3  H   3.929 -24.058 -21.660 1.00 . A A . 128 ASP HB3  1 1 
        7 28061 1 1 128 ASP N    N   5.772 -22.004 -23.546 1.00 . A A . 128 ASP N    1 1 
        7 28062 1 1 128 ASP O    O   4.639 -23.851 -25.343 1.00 . A A . 128 ASP O    1 1 
        7 28063 1 1 128 ASP OD1  O   4.441 -21.974 -20.326 1.00 . A A . 128 ASP OD1  1 1 
        7 28064 1 1 128 ASP OD2  O   3.435 -20.927 -21.976 1.00 . A A . 128 ASP OD2  1 1 
        7 28065 1 1 129 MET C    C   4.972 -27.851 -24.617 1.00 . A A . 129 MET C    1 1 
        7 28066 1 1 129 MET CA   C   5.415 -26.506 -25.183 1.00 . A A . 129 MET CA   1 1 
        7 28067 1 1 129 MET CB   C   6.745 -26.664 -25.923 1.00 . A A . 129 MET CB   1 1 
        7 28068 1 1 129 MET CE   C   9.242 -27.706 -27.831 1.00 . A A . 129 MET CE   1 1 
        7 28069 1 1 129 MET CG   C   6.584 -27.063 -27.381 1.00 . A A . 129 MET CG   1 1 
        7 28070 1 1 129 MET H    H   5.932 -25.777 -23.264 1.00 . A A . 129 MET H    1 1 
        7 28071 1 1 129 MET HA   H   4.666 -26.156 -25.877 1.00 . A A . 129 MET HA   1 1 
        7 28072 1 1 129 MET HB2  H   7.278 -25.726 -25.886 1.00 . A A . 129 MET HB2  1 1 
        7 28073 1 1 129 MET HB3  H   7.331 -27.423 -25.428 1.00 . A A . 129 MET HB3  1 1 
        7 28074 1 1 129 MET HE1  H   9.955 -27.180 -27.213 1.00 . A A . 129 MET HE1  1 1 
        7 28075 1 1 129 MET HE2  H   8.778 -28.493 -27.256 1.00 . A A . 129 MET HE2  1 1 
        7 28076 1 1 129 MET HE3  H   9.750 -28.133 -28.683 1.00 . A A . 129 MET HE3  1 1 
        7 28077 1 1 129 MET HG2  H   6.484 -28.137 -27.439 1.00 . A A . 129 MET HG2  1 1 
        7 28078 1 1 129 MET HG3  H   5.690 -26.599 -27.771 1.00 . A A . 129 MET HG3  1 1 
        7 28079 1 1 129 MET N    N   5.541 -25.512 -24.123 1.00 . A A . 129 MET N    1 1 
        7 28080 1 1 129 MET O    O   5.516 -28.325 -23.619 1.00 . A A . 129 MET O    1 1 
        7 28081 1 1 129 MET SD   S   7.987 -26.561 -28.397 1.00 . A A . 129 MET SD   1 1 
        7 28082 1 1 130 ASP C    C   3.456 -30.754 -25.971 1.00 . A A . 130 ASP C    1 1 
        7 28083 1 1 130 ASP CA   C   3.466 -29.752 -24.820 1.00 . A A . 130 ASP CA   1 1 
        7 28084 1 1 130 ASP CB   C   2.054 -29.595 -24.252 1.00 . A A . 130 ASP CB   1 1 
        7 28085 1 1 130 ASP CG   C   1.096 -28.970 -25.248 1.00 . A A . 130 ASP CG   1 1 
        7 28086 1 1 130 ASP H    H   3.588 -28.032 -26.048 1.00 . A A . 130 ASP H    1 1 
        7 28087 1 1 130 ASP HA   H   4.117 -30.122 -24.043 1.00 . A A . 130 ASP HA   1 1 
        7 28088 1 1 130 ASP HB2  H   1.673 -30.568 -23.977 1.00 . A A . 130 ASP HB2  1 1 
        7 28089 1 1 130 ASP HB3  H   2.094 -28.967 -23.375 1.00 . A A . 130 ASP HB3  1 1 
        7 28090 1 1 130 ASP N    N   3.982 -28.461 -25.259 1.00 . A A . 130 ASP N    1 1 
        7 28091 1 1 130 ASP O    O   3.195 -30.393 -27.119 1.00 . A A . 130 ASP O    1 1 
        7 28092 1 1 130 ASP OD1  O   1.339 -27.817 -25.661 1.00 . A A . 130 ASP OD1  1 1 
        7 28093 1 1 130 ASP OD2  O   0.103 -29.634 -25.612 1.00 . A A . 130 ASP OD2  1 1 
        7 28094 1 1 131 PHE C    C   2.537 -33.957 -26.551 1.00 . A A . 131 PHE C    1 1 
        7 28095 1 1 131 PHE CA   C   3.770 -33.066 -26.664 1.00 . A A . 131 PHE CA   1 1 
        7 28096 1 1 131 PHE CB   C   5.038 -33.909 -26.517 1.00 . A A . 131 PHE CB   1 1 
        7 28097 1 1 131 PHE CD1  C   4.616 -35.939 -27.930 1.00 . A A . 131 PHE CD1  1 1 
        7 28098 1 1 131 PHE CD2  C   6.310 -34.410 -28.621 1.00 . A A . 131 PHE CD2  1 1 
        7 28099 1 1 131 PHE CE1  C   4.880 -36.733 -29.030 1.00 . A A . 131 PHE CE1  1 1 
        7 28100 1 1 131 PHE CE2  C   6.579 -35.200 -29.722 1.00 . A A . 131 PHE CE2  1 1 
        7 28101 1 1 131 PHE CG   C   5.327 -34.770 -27.713 1.00 . A A . 131 PHE CG   1 1 
        7 28102 1 1 131 PHE CZ   C   5.863 -36.363 -29.928 1.00 . A A . 131 PHE CZ   1 1 
        7 28103 1 1 131 PHE H    H   3.943 -32.238 -24.723 1.00 . A A . 131 PHE H    1 1 
        7 28104 1 1 131 PHE HA   H   3.772 -32.594 -27.634 1.00 . A A . 131 PHE HA   1 1 
        7 28105 1 1 131 PHE HB2  H   5.883 -33.254 -26.368 1.00 . A A . 131 PHE HB2  1 1 
        7 28106 1 1 131 PHE HB3  H   4.934 -34.556 -25.658 1.00 . A A . 131 PHE HB3  1 1 
        7 28107 1 1 131 PHE HD1  H   3.847 -36.230 -27.230 1.00 . A A . 131 PHE HD1  1 1 
        7 28108 1 1 131 PHE HD2  H   6.872 -33.500 -28.461 1.00 . A A . 131 PHE HD2  1 1 
        7 28109 1 1 131 PHE HE1  H   4.319 -37.642 -29.188 1.00 . A A . 131 PHE HE1  1 1 
        7 28110 1 1 131 PHE HE2  H   7.348 -34.907 -30.422 1.00 . A A . 131 PHE HE2  1 1 
        7 28111 1 1 131 PHE HZ   H   6.072 -36.982 -30.787 1.00 . A A . 131 PHE HZ   1 1 
        7 28112 1 1 131 PHE N    N   3.743 -32.012 -25.656 1.00 . A A . 131 PHE N    1 1 
        7 28113 1 1 131 PHE O    O   2.398 -34.726 -25.600 1.00 . A A . 131 PHE O    1 1 
        7 28114 1 1 132 ASP C    C   0.521 -35.774 -28.560 1.00 . A A . 132 ASP C    1 1 
        7 28115 1 1 132 ASP CA   C   0.422 -34.643 -27.541 1.00 . A A . 132 ASP CA   1 1 
        7 28116 1 1 132 ASP CB   C  -0.785 -33.758 -27.859 1.00 . A A . 132 ASP CB   1 1 
        7 28117 1 1 132 ASP CG   C  -2.050 -34.236 -27.174 1.00 . A A . 132 ASP CG   1 1 
        7 28118 1 1 132 ASP H    H   1.811 -33.216 -28.260 1.00 . A A . 132 ASP H    1 1 
        7 28119 1 1 132 ASP HA   H   0.294 -35.070 -26.558 1.00 . A A . 132 ASP HA   1 1 
        7 28120 1 1 132 ASP HB2  H  -0.580 -32.749 -27.531 1.00 . A A . 132 ASP HB2  1 1 
        7 28121 1 1 132 ASP HB3  H  -0.952 -33.758 -28.926 1.00 . A A . 132 ASP HB3  1 1 
        7 28122 1 1 132 ASP N    N   1.644 -33.847 -27.529 1.00 . A A . 132 ASP N    1 1 
        7 28123 1 1 132 ASP O    O   1.534 -35.919 -29.244 1.00 . A A . 132 ASP O    1 1 
        7 28124 1 1 132 ASP OD1  O  -2.015 -34.443 -25.943 1.00 . A A . 132 ASP OD1  1 1 
        7 28125 1 1 132 ASP OD2  O  -3.074 -34.405 -27.869 1.00 . A A . 132 ASP OD2  1 1 
        7 28126 1 1 133 ILE C    C  -0.672 -37.202 -31.028 1.00 . A A . 133 ILE C    1 1 
        7 28127 1 1 133 ILE CA   C  -0.569 -37.691 -29.587 1.00 . A A . 133 ILE CA   1 1 
        7 28128 1 1 133 ILE CB   C  -1.748 -38.638 -29.293 1.00 . A A . 133 ILE CB   1 1 
        7 28129 1 1 133 ILE CD1  C  -2.522 -38.324 -26.889 1.00 . A A . 133 ILE CD1  1 1 
        7 28130 1 1 133 ILE CG1  C  -1.681 -39.137 -27.848 1.00 . A A . 133 ILE CG1  1 1 
        7 28131 1 1 133 ILE CG2  C  -1.743 -39.808 -30.265 1.00 . A A . 133 ILE CG2  1 1 
        7 28132 1 1 133 ILE H    H  -1.314 -36.406 -28.081 1.00 . A A . 133 ILE H    1 1 
        7 28133 1 1 133 ILE HA   H   0.351 -38.248 -29.473 1.00 . A A . 133 ILE HA   1 1 
        7 28134 1 1 133 ILE HB   H  -2.666 -38.088 -29.434 1.00 . A A . 133 ILE HB   1 1 
        7 28135 1 1 133 ILE HD11 H  -3.230 -38.973 -26.393 1.00 . A A . 133 ILE HD11 1 1 
        7 28136 1 1 133 ILE HD12 H  -1.882 -37.862 -26.152 1.00 . A A . 133 ILE HD12 1 1 
        7 28137 1 1 133 ILE HD13 H  -3.055 -37.561 -27.434 1.00 . A A . 133 ILE HD13 1 1 
        7 28138 1 1 133 ILE HG12 H  -2.028 -40.157 -27.810 1.00 . A A . 133 ILE HG12 1 1 
        7 28139 1 1 133 ILE HG13 H  -0.656 -39.097 -27.509 1.00 . A A . 133 ILE HG13 1 1 
        7 28140 1 1 133 ILE HG21 H  -2.210 -39.509 -31.191 1.00 . A A . 133 ILE HG21 1 1 
        7 28141 1 1 133 ILE HG22 H  -0.724 -40.111 -30.458 1.00 . A A . 133 ILE HG22 1 1 
        7 28142 1 1 133 ILE HG23 H  -2.289 -40.635 -29.836 1.00 . A A . 133 ILE HG23 1 1 
        7 28143 1 1 133 ILE N    N  -0.537 -36.573 -28.653 1.00 . A A . 133 ILE N    1 1 
        7 28144 1 1 133 ILE O    O   0.235 -37.411 -31.832 1.00 . A A . 133 ILE O    1 1 
        7 28145 1 1 134 ALA C    C  -0.820 -35.180 -33.150 1.00 . A A . 134 ALA C    1 1 
        7 28146 1 1 134 ALA CA   C  -2.004 -36.023 -32.688 1.00 . A A . 134 ALA CA   1 1 
        7 28147 1 1 134 ALA CB   C  -3.286 -35.204 -32.731 1.00 . A A . 134 ALA CB   1 1 
        7 28148 1 1 134 ALA H    H  -2.471 -36.410 -30.661 1.00 . A A . 134 ALA H    1 1 
        7 28149 1 1 134 ALA HA   H  -2.120 -36.862 -33.359 1.00 . A A . 134 ALA HA   1 1 
        7 28150 1 1 134 ALA HB1  H  -3.458 -34.755 -31.764 1.00 . A A . 134 ALA HB1  1 1 
        7 28151 1 1 134 ALA HB2  H  -3.193 -34.429 -33.477 1.00 . A A . 134 ALA HB2  1 1 
        7 28152 1 1 134 ALA HB3  H  -4.116 -35.848 -32.982 1.00 . A A . 134 ALA HB3  1 1 
        7 28153 1 1 134 ALA N    N  -1.784 -36.546 -31.346 1.00 . A A . 134 ALA N    1 1 
        7 28154 1 1 134 ALA O    O  -0.518 -35.117 -34.341 1.00 . A A . 134 ALA O    1 1 
        7 28155 1 1 135 GLY C    C   1.351 -32.743 -31.413 1.00 . A A . 135 GLY C    1 1 
        7 28156 1 1 135 GLY CA   C   0.989 -33.701 -32.530 1.00 . A A . 135 GLY CA   1 1 
        7 28157 1 1 135 GLY H    H  -0.440 -34.619 -31.266 1.00 . A A . 135 GLY H    1 1 
        7 28158 1 1 135 GLY HA2  H   1.837 -34.338 -32.733 1.00 . A A . 135 GLY HA2  1 1 
        7 28159 1 1 135 GLY HA3  H   0.760 -33.130 -33.418 1.00 . A A . 135 GLY HA3  1 1 
        7 28160 1 1 135 GLY N    N  -0.154 -34.532 -32.199 1.00 . A A . 135 GLY N    1 1 
        7 28161 1 1 135 GLY O    O   0.575 -32.516 -30.485 1.00 . A A . 135 GLY O    1 1 
        7 28162 1 1 136 PRO C    C   2.301 -29.888 -30.528 1.00 . A A . 136 PRO C    1 1 
        7 28163 1 1 136 PRO CA   C   3.050 -31.215 -30.488 1.00 . A A . 136 PRO CA   1 1 
        7 28164 1 1 136 PRO CB   C   4.516 -31.014 -30.878 1.00 . A A . 136 PRO CB   1 1 
        7 28165 1 1 136 PRO CD   C   3.536 -32.388 -32.571 1.00 . A A . 136 PRO CD   1 1 
        7 28166 1 1 136 PRO CG   C   4.566 -31.318 -32.335 1.00 . A A . 136 PRO CG   1 1 
        7 28167 1 1 136 PRO HA   H   2.994 -31.629 -29.492 1.00 . A A . 136 PRO HA   1 1 
        7 28168 1 1 136 PRO HB2  H   4.808 -29.993 -30.676 1.00 . A A . 136 PRO HB2  1 1 
        7 28169 1 1 136 PRO HB3  H   5.139 -31.691 -30.312 1.00 . A A . 136 PRO HB3  1 1 
        7 28170 1 1 136 PRO HD2  H   3.076 -32.262 -33.540 1.00 . A A . 136 PRO HD2  1 1 
        7 28171 1 1 136 PRO HD3  H   3.983 -33.367 -32.487 1.00 . A A . 136 PRO HD3  1 1 
        7 28172 1 1 136 PRO HG2  H   4.324 -30.432 -32.903 1.00 . A A . 136 PRO HG2  1 1 
        7 28173 1 1 136 PRO HG3  H   5.548 -31.679 -32.601 1.00 . A A . 136 PRO HG3  1 1 
        7 28174 1 1 136 PRO N    N   2.558 -32.163 -31.493 1.00 . A A . 136 PRO N    1 1 
        7 28175 1 1 136 PRO O    O   1.710 -29.528 -31.547 1.00 . A A . 136 PRO O    1 1 
        7 28176 1 1 137 SER C    C   2.591 -26.803 -28.784 1.00 . A A . 137 SER C    1 1 
        7 28177 1 1 137 SER CA   C   1.650 -27.877 -29.321 1.00 . A A . 137 SER CA   1 1 
        7 28178 1 1 137 SER CB   C   0.419 -27.990 -28.419 1.00 . A A . 137 SER CB   1 1 
        7 28179 1 1 137 SER H    H   2.817 -29.505 -28.635 1.00 . A A . 137 SER H    1 1 
        7 28180 1 1 137 SER HA   H   1.333 -27.597 -30.315 1.00 . A A . 137 SER HA   1 1 
        7 28181 1 1 137 SER HB2  H  -0.443 -28.237 -29.020 1.00 . A A . 137 SER HB2  1 1 
        7 28182 1 1 137 SER HB3  H   0.583 -28.767 -27.687 1.00 . A A . 137 SER HB3  1 1 
        7 28183 1 1 137 SER HG   H  -0.762 -26.714 -27.516 1.00 . A A . 137 SER HG   1 1 
        7 28184 1 1 137 SER N    N   2.329 -29.164 -29.414 1.00 . A A . 137 SER N    1 1 
        7 28185 1 1 137 SER O    O   3.239 -26.989 -27.754 1.00 . A A . 137 SER O    1 1 
        7 28186 1 1 137 SER OG   O   0.170 -26.770 -27.742 1.00 . A A . 137 SER OG   1 1 
        7 28187 1 1 138 ILE C    C   2.702 -23.409 -28.545 1.00 . A A . 138 ILE C    1 1 
        7 28188 1 1 138 ILE CA   C   3.522 -24.575 -29.085 1.00 . A A . 138 ILE CA   1 1 
        7 28189 1 1 138 ILE CB   C   4.390 -24.079 -30.256 1.00 . A A . 138 ILE CB   1 1 
        7 28190 1 1 138 ILE CD1  C   4.558 -26.047 -31.861 1.00 . A A . 138 ILE CD1  1 1 
        7 28191 1 1 138 ILE CG1  C   5.251 -25.220 -30.800 1.00 . A A . 138 ILE CG1  1 1 
        7 28192 1 1 138 ILE CG2  C   5.264 -22.915 -29.811 1.00 . A A . 138 ILE CG2  1 1 
        7 28193 1 1 138 ILE H    H   2.121 -25.591 -30.303 1.00 . A A . 138 ILE H    1 1 
        7 28194 1 1 138 ILE HA   H   4.177 -24.933 -28.303 1.00 . A A . 138 ILE HA   1 1 
        7 28195 1 1 138 ILE HB   H   3.735 -23.727 -31.037 1.00 . A A . 138 ILE HB   1 1 
        7 28196 1 1 138 ILE HD11 H   3.688 -25.516 -32.219 1.00 . A A . 138 ILE HD11 1 1 
        7 28197 1 1 138 ILE HD12 H   5.236 -26.221 -32.683 1.00 . A A . 138 ILE HD12 1 1 
        7 28198 1 1 138 ILE HD13 H   4.253 -26.993 -31.439 1.00 . A A . 138 ILE HD13 1 1 
        7 28199 1 1 138 ILE HG12 H   6.149 -24.810 -31.235 1.00 . A A . 138 ILE HG12 1 1 
        7 28200 1 1 138 ILE HG13 H   5.519 -25.879 -29.987 1.00 . A A . 138 ILE HG13 1 1 
        7 28201 1 1 138 ILE HG21 H   5.912 -22.621 -30.624 1.00 . A A . 138 ILE HG21 1 1 
        7 28202 1 1 138 ILE HG22 H   4.637 -22.081 -29.533 1.00 . A A . 138 ILE HG22 1 1 
        7 28203 1 1 138 ILE HG23 H   5.862 -23.216 -28.964 1.00 . A A . 138 ILE HG23 1 1 
        7 28204 1 1 138 ILE N    N   2.661 -25.680 -29.490 1.00 . A A . 138 ILE N    1 1 
        7 28205 1 1 138 ILE O    O   2.014 -22.719 -29.298 1.00 . A A . 138 ILE O    1 1 
        7 28206 1 1 139 ARG C    C   2.988 -20.978 -26.191 1.00 . A A . 139 ARG C    1 1 
        7 28207 1 1 139 ARG CA   C   2.046 -22.109 -26.594 1.00 . A A . 139 ARG CA   1 1 
        7 28208 1 1 139 ARG CB   C   1.300 -22.628 -25.364 1.00 . A A . 139 ARG CB   1 1 
        7 28209 1 1 139 ARG CD   C  -0.572 -24.133 -24.624 1.00 . A A . 139 ARG CD   1 1 
        7 28210 1 1 139 ARG CG   C   0.579 -23.946 -25.600 1.00 . A A . 139 ARG CG   1 1 
        7 28211 1 1 139 ARG CZ   C  -2.541 -25.579 -24.347 1.00 . A A . 139 ARG CZ   1 1 
        7 28212 1 1 139 ARG H    H   3.346 -23.777 -26.688 1.00 . A A . 139 ARG H    1 1 
        7 28213 1 1 139 ARG HA   H   1.329 -21.728 -27.306 1.00 . A A . 139 ARG HA   1 1 
        7 28214 1 1 139 ARG HB2  H   2.008 -22.770 -24.561 1.00 . A A . 139 ARG HB2  1 1 
        7 28215 1 1 139 ARG HB3  H   0.569 -21.892 -25.064 1.00 . A A . 139 ARG HB3  1 1 
        7 28216 1 1 139 ARG HD2  H  -0.167 -24.319 -23.641 1.00 . A A . 139 ARG HD2  1 1 
        7 28217 1 1 139 ARG HD3  H  -1.161 -23.228 -24.605 1.00 . A A . 139 ARG HD3  1 1 
        7 28218 1 1 139 ARG HE   H  -1.170 -25.784 -25.780 1.00 . A A . 139 ARG HE   1 1 
        7 28219 1 1 139 ARG HG2  H   0.188 -23.956 -26.607 1.00 . A A . 139 ARG HG2  1 1 
        7 28220 1 1 139 ARG HG3  H   1.281 -24.756 -25.476 1.00 . A A . 139 ARG HG3  1 1 
        7 28221 1 1 139 ARG HH11 H  -2.374 -24.099 -22.983 1.00 . A A . 139 ARG HH11 1 1 
        7 28222 1 1 139 ARG HH12 H  -3.758 -25.125 -22.798 1.00 . A A . 139 ARG HH12 1 1 
        7 28223 1 1 139 ARG HH21 H  -2.988 -27.142 -25.549 1.00 . A A . 139 ARG HH21 1 1 
        7 28224 1 1 139 ARG HH22 H  -4.105 -26.856 -24.258 1.00 . A A . 139 ARG HH22 1 1 
        7 28225 1 1 139 ARG N    N   2.781 -23.193 -27.236 1.00 . A A . 139 ARG N    1 1 
        7 28226 1 1 139 ARG NE   N  -1.433 -25.251 -25.001 1.00 . A A . 139 ARG NE   1 1 
        7 28227 1 1 139 ARG NH1  N  -2.922 -24.877 -23.289 1.00 . A A . 139 ARG NH1  1 1 
        7 28228 1 1 139 ARG NH2  N  -3.272 -26.610 -24.751 1.00 . A A . 139 ARG NH2  1 1 
        7 28229 1 1 139 ARG O    O   4.081 -21.219 -25.682 1.00 . A A . 139 ARG O    1 1 
        7 28230 1 1 140 GLY C    C   2.702 -17.691 -25.063 1.00 . A A . 140 GLY C    1 1 
        7 28231 1 1 140 GLY CA   C   3.371 -18.593 -26.081 1.00 . A A . 140 GLY CA   1 1 
        7 28232 1 1 140 GLY H    H   1.674 -19.611 -26.833 1.00 . A A . 140 GLY H    1 1 
        7 28233 1 1 140 GLY HA2  H   4.310 -18.940 -25.677 1.00 . A A . 140 GLY HA2  1 1 
        7 28234 1 1 140 GLY HA3  H   3.565 -18.023 -26.977 1.00 . A A . 140 GLY HA3  1 1 
        7 28235 1 1 140 GLY N    N   2.555 -19.743 -26.425 1.00 . A A . 140 GLY N    1 1 
        7 28236 1 1 140 GLY O    O   1.591 -17.211 -25.284 1.00 . A A . 140 GLY O    1 1 
        7 28237 1 1 141 ALA C    C   3.745 -15.403 -22.646 1.00 . A A . 141 ALA C    1 1 
        7 28238 1 1 141 ALA CA   C   2.845 -16.610 -22.887 1.00 . A A . 141 ALA CA   1 1 
        7 28239 1 1 141 ALA CB   C   2.672 -17.407 -21.603 1.00 . A A . 141 ALA CB   1 1 
        7 28240 1 1 141 ALA H    H   4.262 -17.871 -23.825 1.00 . A A . 141 ALA H    1 1 
        7 28241 1 1 141 ALA HA   H   1.870 -16.262 -23.200 1.00 . A A . 141 ALA HA   1 1 
        7 28242 1 1 141 ALA HB1  H   3.606 -17.419 -21.060 1.00 . A A . 141 ALA HB1  1 1 
        7 28243 1 1 141 ALA HB2  H   1.907 -16.949 -20.995 1.00 . A A . 141 ALA HB2  1 1 
        7 28244 1 1 141 ALA HB3  H   2.383 -18.419 -21.845 1.00 . A A . 141 ALA HB3  1 1 
        7 28245 1 1 141 ALA N    N   3.380 -17.460 -23.943 1.00 . A A . 141 ALA N    1 1 
        7 28246 1 1 141 ALA O    O   4.915 -15.549 -22.289 1.00 . A A . 141 ALA O    1 1 
        7 28247 1 1 142 LEU C    C   3.453 -12.227 -21.413 1.00 . A A . 142 LEU C    1 1 
        7 28248 1 1 142 LEU CA   C   3.947 -12.977 -22.646 1.00 . A A . 142 LEU CA   1 1 
        7 28249 1 1 142 LEU CB   C   3.829 -12.082 -23.882 1.00 . A A . 142 LEU CB   1 1 
        7 28250 1 1 142 LEU CD1  C   4.860 -10.383 -25.409 1.00 . A A . 142 LEU CD1  1 1 
        7 28251 1 1 142 LEU CD2  C   6.005 -10.996 -23.271 1.00 . A A . 142 LEU CD2  1 1 
        7 28252 1 1 142 LEU CG   C   5.139 -11.501 -24.416 1.00 . A A . 142 LEU CG   1 1 
        7 28253 1 1 142 LEU H    H   2.257 -14.157 -23.126 1.00 . A A . 142 LEU H    1 1 
        7 28254 1 1 142 LEU HA   H   4.984 -13.242 -22.501 1.00 . A A . 142 LEU HA   1 1 
        7 28255 1 1 142 LEU HB2  H   3.381 -12.666 -24.671 1.00 . A A . 142 LEU HB2  1 1 
        7 28256 1 1 142 LEU HB3  H   3.178 -11.257 -23.631 1.00 . A A . 142 LEU HB3  1 1 
        7 28257 1 1 142 LEU HD11 H   4.060 -10.680 -26.070 1.00 . A A . 142 LEU HD11 1 1 
        7 28258 1 1 142 LEU HD12 H   5.750 -10.186 -25.988 1.00 . A A . 142 LEU HD12 1 1 
        7 28259 1 1 142 LEU HD13 H   4.574  -9.489 -24.874 1.00 . A A . 142 LEU HD13 1 1 
        7 28260 1 1 142 LEU HD21 H   5.382 -10.788 -22.414 1.00 . A A . 142 LEU HD21 1 1 
        7 28261 1 1 142 LEU HD22 H   6.513 -10.093 -23.576 1.00 . A A . 142 LEU HD22 1 1 
        7 28262 1 1 142 LEU HD23 H   6.735 -11.749 -23.013 1.00 . A A . 142 LEU HD23 1 1 
        7 28263 1 1 142 LEU HG   H   5.686 -12.277 -24.933 1.00 . A A . 142 LEU HG   1 1 
        7 28264 1 1 142 LEU N    N   3.193 -14.210 -22.842 1.00 . A A . 142 LEU N    1 1 
        7 28265 1 1 142 LEU O    O   2.268 -11.915 -21.296 1.00 . A A . 142 LEU O    1 1 
        7 28266 1 1 143 VAL C    C   4.947 -10.024 -19.063 1.00 . A A . 143 VAL C    1 1 
        7 28267 1 1 143 VAL CA   C   4.030 -11.223 -19.272 1.00 . A A . 143 VAL CA   1 1 
        7 28268 1 1 143 VAL CB   C   4.118 -12.144 -18.040 1.00 . A A . 143 VAL CB   1 1 
        7 28269 1 1 143 VAL CG1  C   3.650 -11.411 -16.791 1.00 . A A . 143 VAL CG1  1 1 
        7 28270 1 1 143 VAL CG2  C   3.305 -13.410 -18.261 1.00 . A A . 143 VAL CG2  1 1 
        7 28271 1 1 143 VAL H    H   5.299 -12.215 -20.645 1.00 . A A . 143 VAL H    1 1 
        7 28272 1 1 143 VAL HA   H   3.011 -10.874 -19.362 1.00 . A A . 143 VAL HA   1 1 
        7 28273 1 1 143 VAL HB   H   5.151 -12.425 -17.899 1.00 . A A . 143 VAL HB   1 1 
        7 28274 1 1 143 VAL HG11 H   2.657 -11.019 -16.956 1.00 . A A . 143 VAL HG11 1 1 
        7 28275 1 1 143 VAL HG12 H   3.634 -12.096 -15.956 1.00 . A A . 143 VAL HG12 1 1 
        7 28276 1 1 143 VAL HG13 H   4.327 -10.597 -16.577 1.00 . A A . 143 VAL HG13 1 1 
        7 28277 1 1 143 VAL HG21 H   2.348 -13.153 -18.691 1.00 . A A . 143 VAL HG21 1 1 
        7 28278 1 1 143 VAL HG22 H   3.837 -14.066 -18.934 1.00 . A A . 143 VAL HG22 1 1 
        7 28279 1 1 143 VAL HG23 H   3.152 -13.910 -17.316 1.00 . A A . 143 VAL HG23 1 1 
        7 28280 1 1 143 VAL N    N   4.371 -11.939 -20.495 1.00 . A A . 143 VAL N    1 1 
        7 28281 1 1 143 VAL O    O   6.167 -10.170 -18.969 1.00 . A A . 143 VAL O    1 1 
        7 28282 1 1 144 LEU C    C   4.463  -6.726 -17.737 1.00 . A A . 144 LEU C    1 1 
        7 28283 1 1 144 LEU CA   C   5.117  -7.611 -18.793 1.00 . A A . 144 LEU CA   1 1 
        7 28284 1 1 144 LEU CB   C   5.240  -6.844 -20.111 1.00 . A A . 144 LEU CB   1 1 
        7 28285 1 1 144 LEU CD1  C   3.935  -5.825 -21.993 1.00 . A A . 144 LEU CD1  1 1 
        7 28286 1 1 144 LEU CD2  C   4.384  -8.286 -21.974 1.00 . A A . 144 LEU CD2  1 1 
        7 28287 1 1 144 LEU CG   C   4.110  -7.058 -21.119 1.00 . A A . 144 LEU CG   1 1 
        7 28288 1 1 144 LEU H    H   3.379  -8.784 -19.073 1.00 . A A . 144 LEU H    1 1 
        7 28289 1 1 144 LEU HA   H   6.104  -7.886 -18.453 1.00 . A A . 144 LEU HA   1 1 
        7 28290 1 1 144 LEU HB2  H   5.281  -5.791 -19.879 1.00 . A A . 144 LEU HB2  1 1 
        7 28291 1 1 144 LEU HB3  H   6.166  -7.144 -20.582 1.00 . A A . 144 LEU HB3  1 1 
        7 28292 1 1 144 LEU HD11 H   3.445  -5.049 -21.426 1.00 . A A . 144 LEU HD11 1 1 
        7 28293 1 1 144 LEU HD12 H   3.334  -6.077 -22.854 1.00 . A A . 144 LEU HD12 1 1 
        7 28294 1 1 144 LEU HD13 H   4.904  -5.476 -22.321 1.00 . A A . 144 LEU HD13 1 1 
        7 28295 1 1 144 LEU HD21 H   4.614  -7.978 -22.983 1.00 . A A . 144 LEU HD21 1 1 
        7 28296 1 1 144 LEU HD22 H   3.510  -8.920 -21.982 1.00 . A A . 144 LEU HD22 1 1 
        7 28297 1 1 144 LEU HD23 H   5.221  -8.832 -21.564 1.00 . A A . 144 LEU HD23 1 1 
        7 28298 1 1 144 LEU HG   H   3.185  -7.221 -20.584 1.00 . A A . 144 LEU HG   1 1 
        7 28299 1 1 144 LEU N    N   4.354  -8.838 -18.991 1.00 . A A . 144 LEU N    1 1 
        7 28300 1 1 144 LEU O    O   3.272  -6.428 -17.814 1.00 . A A . 144 LEU O    1 1 
        7 28301 1 1 145 GLY C    C   5.383  -4.092 -15.674 1.00 . A A . 145 GLY C    1 1 
        7 28302 1 1 145 GLY CA   C   4.730  -5.460 -15.694 1.00 . A A . 145 GLY CA   1 1 
        7 28303 1 1 145 GLY H    H   6.193  -6.578 -16.740 1.00 . A A . 145 GLY H    1 1 
        7 28304 1 1 145 GLY HA2  H   3.667  -5.339 -15.835 1.00 . A A . 145 GLY HA2  1 1 
        7 28305 1 1 145 GLY HA3  H   4.904  -5.943 -14.743 1.00 . A A . 145 GLY HA3  1 1 
        7 28306 1 1 145 GLY N    N   5.251  -6.308 -16.750 1.00 . A A . 145 GLY N    1 1 
        7 28307 1 1 145 GLY O    O   6.604  -3.981 -15.567 1.00 . A A . 145 GLY O    1 1 
        7 28308 1 1 146 TYR C    C   4.511  -0.894 -14.598 1.00 . A A . 146 TYR C    1 1 
        7 28309 1 1 146 TYR CA   C   5.073  -1.681 -15.778 1.00 . A A . 146 TYR CA   1 1 
        7 28310 1 1 146 TYR CB   C   4.715  -0.981 -17.090 1.00 . A A . 146 TYR CB   1 1 
        7 28311 1 1 146 TYR CD1  C   6.030   1.173 -17.173 1.00 . A A . 146 TYR CD1  1 1 
        7 28312 1 1 146 TYR CD2  C   6.680  -0.598 -18.629 1.00 . A A . 146 TYR CD2  1 1 
        7 28313 1 1 146 TYR CE1  C   7.046   1.964 -17.673 1.00 . A A . 146 TYR CE1  1 1 
        7 28314 1 1 146 TYR CE2  C   7.700   0.185 -19.134 1.00 . A A . 146 TYR CE2  1 1 
        7 28315 1 1 146 TYR CG   C   5.829  -0.120 -17.640 1.00 . A A . 146 TYR CG   1 1 
        7 28316 1 1 146 TYR CZ   C   7.878   1.466 -18.653 1.00 . A A . 146 TYR CZ   1 1 
        7 28317 1 1 146 TYR H    H   3.603  -3.201 -15.863 1.00 . A A . 146 TYR H    1 1 
        7 28318 1 1 146 TYR HA   H   6.149  -1.725 -15.687 1.00 . A A . 146 TYR HA   1 1 
        7 28319 1 1 146 TYR HB2  H   4.474  -1.725 -17.833 1.00 . A A . 146 TYR HB2  1 1 
        7 28320 1 1 146 TYR HB3  H   3.854  -0.348 -16.929 1.00 . A A . 146 TYR HB3  1 1 
        7 28321 1 1 146 TYR HD1  H   5.376   1.561 -16.405 1.00 . A A . 146 TYR HD1  1 1 
        7 28322 1 1 146 TYR HD2  H   6.537  -1.602 -19.003 1.00 . A A . 146 TYR HD2  1 1 
        7 28323 1 1 146 TYR HE1  H   7.186   2.967 -17.297 1.00 . A A . 146 TYR HE1  1 1 
        7 28324 1 1 146 TYR HE2  H   8.352  -0.205 -19.901 1.00 . A A . 146 TYR HE2  1 1 
        7 28325 1 1 146 TYR HH   H   8.520   3.046 -19.539 1.00 . A A . 146 TYR HH   1 1 
        7 28326 1 1 146 TYR N    N   4.568  -3.049 -15.780 1.00 . A A . 146 TYR N    1 1 
        7 28327 1 1 146 TYR O    O   3.458  -1.233 -14.058 1.00 . A A . 146 TYR O    1 1 
        7 28328 1 1 146 TYR OH   O   8.892   2.249 -19.155 1.00 . A A . 146 TYR OH   1 1 
        7 28329 1 1 147 GLU C    C   3.403   1.572 -13.344 1.00 . A A . 147 GLU C    1 1 
        7 28330 1 1 147 GLU CA   C   4.793   0.995 -13.090 1.00 . A A . 147 GLU CA   1 1 
        7 28331 1 1 147 GLU CB   C   5.793   2.129 -12.860 1.00 . A A . 147 GLU CB   1 1 
        7 28332 1 1 147 GLU CD   C   7.908   2.602 -11.561 1.00 . A A . 147 GLU CD   1 1 
        7 28333 1 1 147 GLU CG   C   7.186   1.647 -12.492 1.00 . A A . 147 GLU CG   1 1 
        7 28334 1 1 147 GLU H    H   6.051   0.379 -14.676 1.00 . A A . 147 GLU H    1 1 
        7 28335 1 1 147 GLU HA   H   4.756   0.375 -12.206 1.00 . A A . 147 GLU HA   1 1 
        7 28336 1 1 147 GLU HB2  H   5.865   2.718 -13.762 1.00 . A A . 147 GLU HB2  1 1 
        7 28337 1 1 147 GLU HB3  H   5.430   2.757 -12.060 1.00 . A A . 147 GLU HB3  1 1 
        7 28338 1 1 147 GLU HG2  H   7.104   0.687 -12.004 1.00 . A A . 147 GLU HG2  1 1 
        7 28339 1 1 147 GLU HG3  H   7.767   1.541 -13.396 1.00 . A A . 147 GLU HG3  1 1 
        7 28340 1 1 147 GLU N    N   5.220   0.159 -14.205 1.00 . A A . 147 GLU N    1 1 
        7 28341 1 1 147 GLU O    O   3.254   2.582 -14.029 1.00 . A A . 147 GLU O    1 1 
        7 28342 1 1 147 GLU OE1  O   7.659   3.822 -11.655 1.00 . A A . 147 GLU OE1  1 1 
        7 28343 1 1 147 GLU OE2  O   8.721   2.130 -10.739 1.00 . A A . 147 GLU OE2  1 1 
        7 28344 1 1 148 GLY C    C   0.329   0.706 -14.129 1.00 . A A . 148 GLY C    1 1 
        7 28345 1 1 148 GLY CA   C   1.022   1.382 -12.963 1.00 . A A . 148 GLY CA   1 1 
        7 28346 1 1 148 GLY H    H   2.565   0.120 -12.248 1.00 . A A . 148 GLY H    1 1 
        7 28347 1 1 148 GLY HA2  H   0.466   1.181 -12.060 1.00 . A A . 148 GLY HA2  1 1 
        7 28348 1 1 148 GLY HA3  H   1.035   2.448 -13.136 1.00 . A A . 148 GLY HA3  1 1 
        7 28349 1 1 148 GLY N    N   2.387   0.921 -12.785 1.00 . A A . 148 GLY N    1 1 
        7 28350 1 1 148 GLY O    O  -0.897   0.741 -14.235 1.00 . A A . 148 GLY O    1 1 
        7 28351 1 1 149 TRP C    C   0.875  -2.089 -16.118 1.00 . A A . 149 TRP C    1 1 
        7 28352 1 1 149 TRP CA   C   0.567  -0.596 -16.171 1.00 . A A . 149 TRP CA   1 1 
        7 28353 1 1 149 TRP CB   C   1.133   0.009 -17.456 1.00 . A A . 149 TRP CB   1 1 
        7 28354 1 1 149 TRP CD1  C   2.562   2.026 -16.780 1.00 . A A . 149 TRP CD1  1 1 
        7 28355 1 1 149 TRP CD2  C   0.632   2.560 -17.783 1.00 . A A . 149 TRP CD2  1 1 
        7 28356 1 1 149 TRP CE2  C   1.318   3.749 -17.466 1.00 . A A . 149 TRP CE2  1 1 
        7 28357 1 1 149 TRP CE3  C  -0.607   2.648 -18.422 1.00 . A A . 149 TRP CE3  1 1 
        7 28358 1 1 149 TRP CG   C   1.446   1.470 -17.337 1.00 . A A . 149 TRP CG   1 1 
        7 28359 1 1 149 TRP CH2  C  -0.413   5.064 -18.390 1.00 . A A . 149 TRP CH2  1 1 
        7 28360 1 1 149 TRP CZ2  C   0.803   5.007 -17.765 1.00 . A A . 149 TRP CZ2  1 1 
        7 28361 1 1 149 TRP CZ3  C  -1.117   3.897 -18.718 1.00 . A A . 149 TRP CZ3  1 1 
        7 28362 1 1 149 TRP H    H   2.084   0.096 -14.866 1.00 . A A . 149 TRP H    1 1 
        7 28363 1 1 149 TRP HA   H  -0.505  -0.461 -16.161 1.00 . A A . 149 TRP HA   1 1 
        7 28364 1 1 149 TRP HB2  H   2.044  -0.507 -17.719 1.00 . A A . 149 TRP HB2  1 1 
        7 28365 1 1 149 TRP HB3  H   0.411  -0.114 -18.251 1.00 . A A . 149 TRP HB3  1 1 
        7 28366 1 1 149 TRP HD1  H   3.373   1.459 -16.348 1.00 . A A . 149 TRP HD1  1 1 
        7 28367 1 1 149 TRP HE1  H   3.172   4.019 -16.523 1.00 . A A . 149 TRP HE1  1 1 
        7 28368 1 1 149 TRP HE3  H  -1.165   1.760 -18.683 1.00 . A A . 149 TRP HE3  1 1 
        7 28369 1 1 149 TRP HH2  H  -0.850   6.018 -18.640 1.00 . A A . 149 TRP HH2  1 1 
        7 28370 1 1 149 TRP HZ2  H   1.334   5.916 -17.519 1.00 . A A . 149 TRP HZ2  1 1 
        7 28371 1 1 149 TRP HZ3  H  -2.074   3.985 -19.212 1.00 . A A . 149 TRP HZ3  1 1 
        7 28372 1 1 149 TRP N    N   1.114   0.090 -15.005 1.00 . A A . 149 TRP N    1 1 
        7 28373 1 1 149 TRP NE1  N   2.492   3.396 -16.854 1.00 . A A . 149 TRP NE1  1 1 
        7 28374 1 1 149 TRP O    O   1.949  -2.496 -15.673 1.00 . A A . 149 TRP O    1 1 
        7 28375 1 1 150 LEU C    C  -0.338  -4.944 -17.915 1.00 . A A . 150 LEU C    1 1 
        7 28376 1 1 150 LEU CA   C   0.098  -4.349 -16.580 1.00 . A A . 150 LEU CA   1 1 
        7 28377 1 1 150 LEU CB   C  -0.703  -4.981 -15.441 1.00 . A A . 150 LEU CB   1 1 
        7 28378 1 1 150 LEU CD1  C   1.334  -5.242 -14.003 1.00 . A A . 150 LEU CD1  1 1 
        7 28379 1 1 150 LEU CD2  C  -0.264  -3.366 -13.574 1.00 . A A . 150 LEU CD2  1 1 
        7 28380 1 1 150 LEU CG   C  -0.124  -4.809 -14.036 1.00 . A A . 150 LEU CG   1 1 
        7 28381 1 1 150 LEU H    H  -0.907  -2.517 -16.917 1.00 . A A . 150 LEU H    1 1 
        7 28382 1 1 150 LEU HA   H   1.147  -4.559 -16.431 1.00 . A A . 150 LEU HA   1 1 
        7 28383 1 1 150 LEU HB2  H  -1.689  -4.542 -15.447 1.00 . A A . 150 LEU HB2  1 1 
        7 28384 1 1 150 LEU HB3  H  -0.781  -6.040 -15.640 1.00 . A A . 150 LEU HB3  1 1 
        7 28385 1 1 150 LEU HD11 H   1.515  -5.828 -13.115 1.00 . A A . 150 LEU HD11 1 1 
        7 28386 1 1 150 LEU HD12 H   1.969  -4.368 -13.994 1.00 . A A . 150 LEU HD12 1 1 
        7 28387 1 1 150 LEU HD13 H   1.552  -5.836 -14.879 1.00 . A A . 150 LEU HD13 1 1 
        7 28388 1 1 150 LEU HD21 H   0.691  -2.867 -13.657 1.00 . A A . 150 LEU HD21 1 1 
        7 28389 1 1 150 LEU HD22 H  -0.593  -3.348 -12.546 1.00 . A A . 150 LEU HD22 1 1 
        7 28390 1 1 150 LEU HD23 H  -0.990  -2.859 -14.193 1.00 . A A . 150 LEU HD23 1 1 
        7 28391 1 1 150 LEU HG   H  -0.673  -5.436 -13.347 1.00 . A A . 150 LEU HG   1 1 
        7 28392 1 1 150 LEU N    N  -0.072  -2.900 -16.575 1.00 . A A . 150 LEU N    1 1 
        7 28393 1 1 150 LEU O    O  -1.385  -4.586 -18.453 1.00 . A A . 150 LEU O    1 1 
        7 28394 1 1 151 ALA C    C   0.433  -8.004 -19.642 1.00 . A A . 151 ALA C    1 1 
        7 28395 1 1 151 ALA CA   C   0.168  -6.504 -19.713 1.00 . A A . 151 ALA CA   1 1 
        7 28396 1 1 151 ALA CB   C   0.980  -5.874 -20.835 1.00 . A A . 151 ALA CB   1 1 
        7 28397 1 1 151 ALA H    H   1.293  -6.100 -17.967 1.00 . A A . 151 ALA H    1 1 
        7 28398 1 1 151 ALA HA   H  -0.880  -6.344 -19.927 1.00 . A A . 151 ALA HA   1 1 
        7 28399 1 1 151 ALA HB1  H   0.326  -5.298 -21.472 1.00 . A A . 151 ALA HB1  1 1 
        7 28400 1 1 151 ALA HB2  H   1.735  -5.227 -20.413 1.00 . A A . 151 ALA HB2  1 1 
        7 28401 1 1 151 ALA HB3  H   1.455  -6.652 -21.414 1.00 . A A . 151 ALA HB3  1 1 
        7 28402 1 1 151 ALA N    N   0.472  -5.856 -18.443 1.00 . A A . 151 ALA N    1 1 
        7 28403 1 1 151 ALA O    O   1.524  -8.433 -19.269 1.00 . A A . 151 ALA O    1 1 
        7 28404 1 1 152 GLY C    C  -1.216 -10.926 -21.067 1.00 . A A . 152 GLY C    1 1 
        7 28405 1 1 152 GLY CA   C  -0.426 -10.240 -19.970 1.00 . A A . 152 GLY CA   1 1 
        7 28406 1 1 152 GLY H    H  -1.419  -8.397 -20.290 1.00 . A A . 152 GLY H    1 1 
        7 28407 1 1 152 GLY HA2  H   0.619 -10.488 -20.084 1.00 . A A . 152 GLY HA2  1 1 
        7 28408 1 1 152 GLY HA3  H  -0.770 -10.604 -19.013 1.00 . A A . 152 GLY HA3  1 1 
        7 28409 1 1 152 GLY N    N  -0.572  -8.796 -20.001 1.00 . A A . 152 GLY N    1 1 
        7 28410 1 1 152 GLY O    O  -2.444 -10.994 -21.007 1.00 . A A . 152 GLY O    1 1 
        7 28411 1 1 153 TYR C    C  -0.576 -13.513 -23.381 1.00 . A A . 153 TYR C    1 1 
        7 28412 1 1 153 TYR CA   C  -1.155 -12.115 -23.189 1.00 . A A . 153 TYR CA   1 1 
        7 28413 1 1 153 TYR CB   C  -0.990 -11.301 -24.473 1.00 . A A . 153 TYR CB   1 1 
        7 28414 1 1 153 TYR CD1  C  -3.037 -12.387 -25.476 1.00 . A A . 153 TYR CD1  1 1 
        7 28415 1 1 153 TYR CD2  C  -1.221 -11.857 -26.925 1.00 . A A . 153 TYR CD2  1 1 
        7 28416 1 1 153 TYR CE1  C  -3.748 -12.897 -26.545 1.00 . A A . 153 TYR CE1  1 1 
        7 28417 1 1 153 TYR CE2  C  -1.924 -12.364 -28.001 1.00 . A A . 153 TYR CE2  1 1 
        7 28418 1 1 153 TYR CG   C  -1.763 -11.858 -25.647 1.00 . A A . 153 TYR CG   1 1 
        7 28419 1 1 153 TYR CZ   C  -3.187 -12.883 -27.806 1.00 . A A . 153 TYR CZ   1 1 
        7 28420 1 1 153 TYR H    H   0.465 -11.348 -22.063 1.00 . A A . 153 TYR H    1 1 
        7 28421 1 1 153 TYR HA   H  -2.208 -12.202 -22.962 1.00 . A A . 153 TYR HA   1 1 
        7 28422 1 1 153 TYR HB2  H  -1.333 -10.293 -24.299 1.00 . A A . 153 TYR HB2  1 1 
        7 28423 1 1 153 TYR HB3  H   0.055 -11.278 -24.745 1.00 . A A . 153 TYR HB3  1 1 
        7 28424 1 1 153 TYR HD1  H  -3.474 -12.396 -24.488 1.00 . A A . 153 TYR HD1  1 1 
        7 28425 1 1 153 TYR HD2  H  -0.231 -11.449 -27.075 1.00 . A A . 153 TYR HD2  1 1 
        7 28426 1 1 153 TYR HE1  H  -4.737 -13.304 -26.393 1.00 . A A . 153 TYR HE1  1 1 
        7 28427 1 1 153 TYR HE2  H  -1.485 -12.353 -28.987 1.00 . A A . 153 TYR HE2  1 1 
        7 28428 1 1 153 TYR HH   H  -4.742 -12.950 -28.934 1.00 . A A . 153 TYR HH   1 1 
        7 28429 1 1 153 TYR N    N  -0.512 -11.434 -22.071 1.00 . A A . 153 TYR N    1 1 
        7 28430 1 1 153 TYR O    O   0.612 -13.670 -23.663 1.00 . A A . 153 TYR O    1 1 
        7 28431 1 1 153 TYR OH   O  -3.891 -13.390 -28.874 1.00 . A A . 153 TYR OH   1 1 
        7 28432 1 1 154 GLN C    C  -1.952 -16.674 -24.295 1.00 . A A . 154 GLN C    1 1 
        7 28433 1 1 154 GLN CA   C  -0.997 -15.910 -23.385 1.00 . A A . 154 GLN CA   1 1 
        7 28434 1 1 154 GLN CB   C  -0.913 -16.598 -22.021 1.00 . A A . 154 GLN CB   1 1 
        7 28435 1 1 154 GLN CD   C  -0.247 -18.668 -20.735 1.00 . A A . 154 GLN CD   1 1 
        7 28436 1 1 154 GLN CG   C  -0.493 -18.057 -22.100 1.00 . A A . 154 GLN CG   1 1 
        7 28437 1 1 154 GLN H    H  -2.358 -14.335 -23.003 1.00 . A A . 154 GLN H    1 1 
        7 28438 1 1 154 GLN HA   H  -0.016 -15.905 -23.836 1.00 . A A . 154 GLN HA   1 1 
        7 28439 1 1 154 GLN HB2  H  -0.196 -16.071 -21.409 1.00 . A A . 154 GLN HB2  1 1 
        7 28440 1 1 154 GLN HB3  H  -1.882 -16.550 -21.547 1.00 . A A . 154 GLN HB3  1 1 
        7 28441 1 1 154 GLN HE21 H   0.069 -20.448 -21.562 1.00 . A A . 154 GLN HE21 1 1 
        7 28442 1 1 154 GLN HE22 H   0.199 -20.386 -19.840 1.00 . A A . 154 GLN HE22 1 1 
        7 28443 1 1 154 GLN HG2  H  -1.275 -18.617 -22.592 1.00 . A A . 154 GLN HG2  1 1 
        7 28444 1 1 154 GLN HG3  H   0.416 -18.125 -22.679 1.00 . A A . 154 GLN HG3  1 1 
        7 28445 1 1 154 GLN N    N  -1.424 -14.525 -23.228 1.00 . A A . 154 GLN N    1 1 
        7 28446 1 1 154 GLN NE2  N   0.035 -19.965 -20.709 1.00 . A A . 154 GLN NE2  1 1 
        7 28447 1 1 154 GLN O    O  -3.167 -16.643 -24.102 1.00 . A A . 154 GLN O    1 1 
        7 28448 1 1 154 GLN OE1  O  -0.310 -17.982 -19.714 1.00 . A A . 154 GLN OE1  1 1 
        7 28449 1 1 155 MET C    C  -1.492 -19.430 -26.608 1.00 . A A . 155 MET C    1 1 
        7 28450 1 1 155 MET CA   C  -2.198 -18.133 -26.228 1.00 . A A . 155 MET CA   1 1 
        7 28451 1 1 155 MET CB   C  -2.486 -17.309 -27.484 1.00 . A A . 155 MET CB   1 1 
        7 28452 1 1 155 MET CE   C   1.035 -15.424 -28.687 1.00 . A A . 155 MET CE   1 1 
        7 28453 1 1 155 MET CG   C  -1.239 -16.955 -28.278 1.00 . A A . 155 MET CG   1 1 
        7 28454 1 1 155 MET H    H  -0.420 -17.346 -25.391 1.00 . A A . 155 MET H    1 1 
        7 28455 1 1 155 MET HA   H  -3.133 -18.374 -25.744 1.00 . A A . 155 MET HA   1 1 
        7 28456 1 1 155 MET HB2  H  -3.147 -17.871 -28.126 1.00 . A A . 155 MET HB2  1 1 
        7 28457 1 1 155 MET HB3  H  -2.974 -16.390 -27.194 1.00 . A A . 155 MET HB3  1 1 
        7 28458 1 1 155 MET HE1  H   1.392 -16.438 -28.791 1.00 . A A . 155 MET HE1  1 1 
        7 28459 1 1 155 MET HE2  H   0.837 -15.009 -29.665 1.00 . A A . 155 MET HE2  1 1 
        7 28460 1 1 155 MET HE3  H   1.783 -14.827 -28.188 1.00 . A A . 155 MET HE3  1 1 
        7 28461 1 1 155 MET HG2  H  -0.522 -17.755 -28.174 1.00 . A A . 155 MET HG2  1 1 
        7 28462 1 1 155 MET HG3  H  -1.509 -16.850 -29.318 1.00 . A A . 155 MET HG3  1 1 
        7 28463 1 1 155 MET N    N  -1.395 -17.360 -25.288 1.00 . A A . 155 MET N    1 1 
        7 28464 1 1 155 MET O    O  -0.297 -19.591 -26.365 1.00 . A A . 155 MET O    1 1 
        7 28465 1 1 155 MET SD   S  -0.474 -15.420 -27.721 1.00 . A A . 155 MET SD   1 1 
        7 28466 1 1 156 ASN C    C  -1.771 -21.806 -29.131 1.00 . A A . 156 ASN C    1 1 
        7 28467 1 1 156 ASN CA   C  -1.684 -21.637 -27.617 1.00 . A A . 156 ASN CA   1 1 
        7 28468 1 1 156 ASN CB   C  -2.423 -22.783 -26.922 1.00 . A A . 156 ASN CB   1 1 
        7 28469 1 1 156 ASN CG   C  -3.707 -23.160 -27.635 1.00 . A A . 156 ASN CG   1 1 
        7 28470 1 1 156 ASN H    H  -3.187 -20.167 -27.371 1.00 . A A . 156 ASN H    1 1 
        7 28471 1 1 156 ASN HA   H  -0.646 -21.659 -27.323 1.00 . A A . 156 ASN HA   1 1 
        7 28472 1 1 156 ASN HB2  H  -1.781 -23.651 -26.894 1.00 . A A . 156 ASN HB2  1 1 
        7 28473 1 1 156 ASN HB3  H  -2.666 -22.487 -25.913 1.00 . A A . 156 ASN HB3  1 1 
        7 28474 1 1 156 ASN HD21 H  -2.908 -24.888 -28.211 1.00 . A A . 156 ASN HD21 1 1 
        7 28475 1 1 156 ASN HD22 H  -4.534 -24.605 -28.721 1.00 . A A . 156 ASN HD22 1 1 
        7 28476 1 1 156 ASN N    N  -2.240 -20.353 -27.204 1.00 . A A . 156 ASN N    1 1 
        7 28477 1 1 156 ASN ND2  N  -3.717 -24.337 -28.251 1.00 . A A . 156 ASN ND2  1 1 
        7 28478 1 1 156 ASN O    O  -2.816 -21.562 -29.735 1.00 . A A . 156 ASN O    1 1 
        7 28479 1 1 156 ASN OD1  O  -4.677 -22.403 -27.633 1.00 . A A . 156 ASN OD1  1 1 
        7 28480 1 1 157 PHE C    C  -0.345 -23.890 -31.518 1.00 . A A . 157 PHE C    1 1 
        7 28481 1 1 157 PHE CA   C  -0.615 -22.426 -31.182 1.00 . A A . 157 PHE CA   1 1 
        7 28482 1 1 157 PHE CB   C   0.465 -21.540 -31.805 1.00 . A A . 157 PHE CB   1 1 
        7 28483 1 1 157 PHE CD1  C  -0.688 -20.001 -33.416 1.00 . A A . 157 PHE CD1  1 1 
        7 28484 1 1 157 PHE CD2  C   0.153 -19.086 -31.381 1.00 . A A . 157 PHE CD2  1 1 
        7 28485 1 1 157 PHE CE1  C  -1.147 -18.752 -33.790 1.00 . A A . 157 PHE CE1  1 1 
        7 28486 1 1 157 PHE CE2  C  -0.304 -17.835 -31.750 1.00 . A A . 157 PHE CE2  1 1 
        7 28487 1 1 157 PHE CG   C  -0.033 -20.182 -32.209 1.00 . A A . 157 PHE CG   1 1 
        7 28488 1 1 157 PHE CZ   C  -0.956 -17.668 -32.956 1.00 . A A . 157 PHE CZ   1 1 
        7 28489 1 1 157 PHE H    H   0.136 -22.402 -29.202 1.00 . A A . 157 PHE H    1 1 
        7 28490 1 1 157 PHE HA   H  -1.576 -22.148 -31.588 1.00 . A A . 157 PHE HA   1 1 
        7 28491 1 1 157 PHE HB2  H   1.263 -21.401 -31.090 1.00 . A A . 157 PHE HB2  1 1 
        7 28492 1 1 157 PHE HB3  H   0.856 -22.027 -32.685 1.00 . A A . 157 PHE HB3  1 1 
        7 28493 1 1 157 PHE HD1  H  -0.840 -20.847 -34.069 1.00 . A A . 157 PHE HD1  1 1 
        7 28494 1 1 157 PHE HD2  H   0.663 -19.216 -30.437 1.00 . A A . 157 PHE HD2  1 1 
        7 28495 1 1 157 PHE HE1  H  -1.657 -18.624 -34.734 1.00 . A A . 157 PHE HE1  1 1 
        7 28496 1 1 157 PHE HE2  H  -0.152 -16.990 -31.095 1.00 . A A . 157 PHE HE2  1 1 
        7 28497 1 1 157 PHE HZ   H  -1.313 -16.691 -33.247 1.00 . A A . 157 PHE HZ   1 1 
        7 28498 1 1 157 PHE N    N  -0.665 -22.225 -29.738 1.00 . A A . 157 PHE N    1 1 
        7 28499 1 1 157 PHE O    O   0.673 -24.451 -31.113 1.00 . A A . 157 PHE O    1 1 
        7 28500 1 1 158 GLU C    C  -0.531 -26.017 -34.049 1.00 . A A . 158 GLU C    1 1 
        7 28501 1 1 158 GLU CA   C  -1.124 -25.899 -32.649 1.00 . A A . 158 GLU CA   1 1 
        7 28502 1 1 158 GLU CB   C  -2.482 -26.603 -32.597 1.00 . A A . 158 GLU CB   1 1 
        7 28503 1 1 158 GLU CD   C  -4.331 -27.437 -31.092 1.00 . A A . 158 GLU CD   1 1 
        7 28504 1 1 158 GLU CG   C  -2.859 -27.096 -31.210 1.00 . A A . 158 GLU CG   1 1 
        7 28505 1 1 158 GLU H    H  -2.053 -23.999 -32.551 1.00 . A A . 158 GLU H    1 1 
        7 28506 1 1 158 GLU HA   H  -0.456 -26.373 -31.946 1.00 . A A . 158 GLU HA   1 1 
        7 28507 1 1 158 GLU HB2  H  -3.244 -25.915 -32.932 1.00 . A A . 158 GLU HB2  1 1 
        7 28508 1 1 158 GLU HB3  H  -2.458 -27.452 -33.263 1.00 . A A . 158 GLU HB3  1 1 
        7 28509 1 1 158 GLU HG2  H  -2.281 -27.980 -30.986 1.00 . A A . 158 GLU HG2  1 1 
        7 28510 1 1 158 GLU HG3  H  -2.625 -26.324 -30.491 1.00 . A A . 158 GLU HG3  1 1 
        7 28511 1 1 158 GLU N    N  -1.263 -24.500 -32.260 1.00 . A A . 158 GLU N    1 1 
        7 28512 1 1 158 GLU O    O  -1.074 -25.479 -35.015 1.00 . A A . 158 GLU O    1 1 
        7 28513 1 1 158 GLU OE1  O  -5.132 -26.893 -31.881 1.00 . A A . 158 GLU OE1  1 1 
        7 28514 1 1 158 GLU OE2  O  -4.683 -28.250 -30.211 1.00 . A A . 158 GLU OE2  1 1 
        7 28515 1 1 159 THR C    C   0.647 -28.076 -36.208 1.00 . A A . 159 THR C    1 1 
        7 28516 1 1 159 THR CA   C   1.258 -26.914 -35.434 1.00 . A A . 159 THR CA   1 1 
        7 28517 1 1 159 THR CB   C   2.765 -27.173 -35.248 1.00 . A A . 159 THR CB   1 1 
        7 28518 1 1 159 THR CG2  C   3.446 -27.394 -36.591 1.00 . A A . 159 THR CG2  1 1 
        7 28519 1 1 159 THR H    H   0.974 -27.130 -33.348 1.00 . A A . 159 THR H    1 1 
        7 28520 1 1 159 THR HA   H   1.138 -26.008 -36.010 1.00 . A A . 159 THR HA   1 1 
        7 28521 1 1 159 THR HB   H   2.891 -28.062 -34.647 1.00 . A A . 159 THR HB   1 1 
        7 28522 1 1 159 THR HG1  H   3.147 -25.250 -35.032 1.00 . A A . 159 THR HG1  1 1 
        7 28523 1 1 159 THR HG21 H   3.111 -26.644 -37.291 1.00 . A A . 159 THR HG21 1 1 
        7 28524 1 1 159 THR HG22 H   3.194 -28.375 -36.965 1.00 . A A . 159 THR HG22 1 1 
        7 28525 1 1 159 THR HG23 H   4.517 -27.319 -36.468 1.00 . A A . 159 THR HG23 1 1 
        7 28526 1 1 159 THR N    N   0.589 -26.726 -34.153 1.00 . A A . 159 THR N    1 1 
        7 28527 1 1 159 THR O    O   0.571 -28.045 -37.436 1.00 . A A . 159 THR O    1 1 
        7 28528 1 1 159 THR OG1  O   3.373 -26.064 -34.576 1.00 . A A . 159 THR OG1  1 1 
        7 28529 1 1 160 ALA C    C  -1.872 -30.031 -36.402 1.00 . A A . 160 ALA C    1 1 
        7 28530 1 1 160 ALA CA   C  -0.397 -30.272 -36.101 1.00 . A A . 160 ALA CA   1 1 
        7 28531 1 1 160 ALA CB   C  -0.231 -31.489 -35.204 1.00 . A A . 160 ALA CB   1 1 
        7 28532 1 1 160 ALA H    H   0.299 -29.067 -34.507 1.00 . A A . 160 ALA H    1 1 
        7 28533 1 1 160 ALA HA   H   0.122 -30.466 -37.029 1.00 . A A . 160 ALA HA   1 1 
        7 28534 1 1 160 ALA HB1  H   0.144 -31.176 -34.240 1.00 . A A . 160 ALA HB1  1 1 
        7 28535 1 1 160 ALA HB2  H  -1.187 -31.976 -35.078 1.00 . A A . 160 ALA HB2  1 1 
        7 28536 1 1 160 ALA HB3  H   0.468 -32.177 -35.656 1.00 . A A . 160 ALA HB3  1 1 
        7 28537 1 1 160 ALA N    N   0.211 -29.101 -35.482 1.00 . A A . 160 ALA N    1 1 
        7 28538 1 1 160 ALA O    O  -2.433 -30.619 -37.327 1.00 . A A . 160 ALA O    1 1 
        7 28539 1 1 161 LYS C    C  -4.076 -27.543 -36.577 1.00 . A A . 161 LYS C    1 1 
        7 28540 1 1 161 LYS CA   C  -3.908 -28.842 -35.795 1.00 . A A . 161 LYS CA   1 1 
        7 28541 1 1 161 LYS CB   C  -4.605 -28.726 -34.437 1.00 . A A . 161 LYS CB   1 1 
        7 28542 1 1 161 LYS CD   C  -5.358 -30.101 -32.475 1.00 . A A . 161 LYS CD   1 1 
        7 28543 1 1 161 LYS CE   C  -6.359 -31.111 -33.014 1.00 . A A . 161 LYS CE   1 1 
        7 28544 1 1 161 LYS CG   C  -4.240 -29.839 -33.470 1.00 . A A . 161 LYS CG   1 1 
        7 28545 1 1 161 LYS H    H  -1.997 -28.725 -34.893 1.00 . A A . 161 LYS H    1 1 
        7 28546 1 1 161 LYS HA   H  -4.362 -29.646 -36.355 1.00 . A A . 161 LYS HA   1 1 
        7 28547 1 1 161 LYS HB2  H  -4.334 -27.783 -33.987 1.00 . A A . 161 LYS HB2  1 1 
        7 28548 1 1 161 LYS HB3  H  -5.674 -28.748 -34.592 1.00 . A A . 161 LYS HB3  1 1 
        7 28549 1 1 161 LYS HD2  H  -4.931 -30.487 -31.561 1.00 . A A . 161 LYS HD2  1 1 
        7 28550 1 1 161 LYS HD3  H  -5.871 -29.172 -32.270 1.00 . A A . 161 LYS HD3  1 1 
        7 28551 1 1 161 LYS HE2  H  -7.222 -31.124 -32.366 1.00 . A A . 161 LYS HE2  1 1 
        7 28552 1 1 161 LYS HE3  H  -6.658 -30.807 -34.006 1.00 . A A . 161 LYS HE3  1 1 
        7 28553 1 1 161 LYS HG2  H  -4.052 -30.743 -34.030 1.00 . A A . 161 LYS HG2  1 1 
        7 28554 1 1 161 LYS HG3  H  -3.348 -29.556 -32.929 1.00 . A A . 161 LYS HG3  1 1 
        7 28555 1 1 161 LYS HZ1  H  -5.412 -32.669 -34.034 1.00 . A A . 161 LYS HZ1  1 1 
        7 28556 1 1 161 LYS HZ2  H  -6.513 -33.189 -32.860 1.00 . A A . 161 LYS HZ2  1 1 
        7 28557 1 1 161 LYS HZ3  H  -5.007 -32.578 -32.394 1.00 . A A . 161 LYS HZ3  1 1 
        7 28558 1 1 161 LYS N    N  -2.498 -29.162 -35.614 1.00 . A A . 161 LYS N    1 1 
        7 28559 1 1 161 LYS NZ   N  -5.782 -32.483 -33.080 1.00 . A A . 161 LYS NZ   1 1 
        7 28560 1 1 161 LYS O    O  -5.073 -27.349 -37.271 1.00 . A A . 161 LYS O    1 1 
        7 28561 1 1 162 SER C    C  -4.361 -24.571 -36.740 1.00 . A A . 162 SER C    1 1 
        7 28562 1 1 162 SER CA   C  -3.132 -25.374 -37.153 1.00 . A A . 162 SER CA   1 1 
        7 28563 1 1 162 SER CB   C  -3.134 -25.590 -38.668 1.00 . A A . 162 SER CB   1 1 
        7 28564 1 1 162 SER H    H  -2.322 -26.869 -35.891 1.00 . A A . 162 SER H    1 1 
        7 28565 1 1 162 SER HA   H  -2.246 -24.821 -36.878 1.00 . A A . 162 SER HA   1 1 
        7 28566 1 1 162 SER HB2  H  -2.558 -26.471 -38.904 1.00 . A A . 162 SER HB2  1 1 
        7 28567 1 1 162 SER HB3  H  -4.151 -25.723 -39.008 1.00 . A A . 162 SER HB3  1 1 
        7 28568 1 1 162 SER HG   H  -3.151 -24.206 -40.054 1.00 . A A . 162 SER HG   1 1 
        7 28569 1 1 162 SER N    N  -3.092 -26.656 -36.459 1.00 . A A . 162 SER N    1 1 
        7 28570 1 1 162 SER O    O  -5.199 -24.225 -37.574 1.00 . A A . 162 SER O    1 1 
        7 28571 1 1 162 SER OG   O  -2.568 -24.480 -39.342 1.00 . A A . 162 SER OG   1 1 
        7 28572 1 1 163 ARG C    C  -5.441 -23.291 -33.421 1.00 . A A . 163 ARG C    1 1 
        7 28573 1 1 163 ARG CA   C  -5.589 -23.517 -34.923 1.00 . A A . 163 ARG CA   1 1 
        7 28574 1 1 163 ARG CB   C  -6.903 -24.245 -35.213 1.00 . A A . 163 ARG CB   1 1 
        7 28575 1 1 163 ARG CD   C  -9.410 -24.077 -35.147 1.00 . A A . 163 ARG CD   1 1 
        7 28576 1 1 163 ARG CG   C  -8.103 -23.641 -34.502 1.00 . A A . 163 ARG CG   1 1 
        7 28577 1 1 163 ARG CZ   C -11.808 -23.912 -34.633 1.00 . A A . 163 ARG CZ   1 1 
        7 28578 1 1 163 ARG H    H  -3.762 -24.581 -34.833 1.00 . A A . 163 ARG H    1 1 
        7 28579 1 1 163 ARG HA   H  -5.602 -22.558 -35.420 1.00 . A A . 163 ARG HA   1 1 
        7 28580 1 1 163 ARG HB2  H  -7.090 -24.217 -36.276 1.00 . A A . 163 ARG HB2  1 1 
        7 28581 1 1 163 ARG HB3  H  -6.807 -25.274 -34.900 1.00 . A A . 163 ARG HB3  1 1 
        7 28582 1 1 163 ARG HD2  H  -9.389 -23.802 -36.191 1.00 . A A . 163 ARG HD2  1 1 
        7 28583 1 1 163 ARG HD3  H  -9.499 -25.149 -35.060 1.00 . A A . 163 ARG HD3  1 1 
        7 28584 1 1 163 ARG HE   H -10.412 -22.647 -33.977 1.00 . A A . 163 ARG HE   1 1 
        7 28585 1 1 163 ARG HG2  H  -8.099 -23.963 -33.471 1.00 . A A . 163 ARG HG2  1 1 
        7 28586 1 1 163 ARG HG3  H  -8.032 -22.565 -34.546 1.00 . A A . 163 ARG HG3  1 1 
        7 28587 1 1 163 ARG HH11 H -11.296 -25.471 -35.811 1.00 . A A . 163 ARG HH11 1 1 
        7 28588 1 1 163 ARG HH12 H -12.984 -25.344 -35.440 1.00 . A A . 163 ARG HH12 1 1 
        7 28589 1 1 163 ARG HH21 H -12.632 -22.469 -33.482 1.00 . A A . 163 ARG HH21 1 1 
        7 28590 1 1 163 ARG HH22 H -13.743 -23.635 -34.116 1.00 . A A . 163 ARG HH22 1 1 
        7 28591 1 1 163 ARG N    N  -4.462 -24.278 -35.448 1.00 . A A . 163 ARG N    1 1 
        7 28592 1 1 163 ARG NE   N -10.568 -23.451 -34.515 1.00 . A A . 163 ARG NE   1 1 
        7 28593 1 1 163 ARG NH1  N -12.049 -24.998 -35.354 1.00 . A A . 163 ARG NH1  1 1 
        7 28594 1 1 163 ARG NH2  N -12.810 -23.287 -34.027 1.00 . A A . 163 ARG NH2  1 1 
        7 28595 1 1 163 ARG O    O  -5.301 -24.241 -32.651 1.00 . A A . 163 ARG O    1 1 
        7 28596 1 1 164 VAL C    C  -6.575 -22.099 -30.814 1.00 . A A . 164 VAL C    1 1 
        7 28597 1 1 164 VAL CA   C  -5.341 -21.676 -31.603 1.00 . A A . 164 VAL CA   1 1 
        7 28598 1 1 164 VAL CB   C  -5.122 -20.162 -31.420 1.00 . A A . 164 VAL CB   1 1 
        7 28599 1 1 164 VAL CG1  C  -5.098 -19.801 -29.942 1.00 . A A . 164 VAL CG1  1 1 
        7 28600 1 1 164 VAL CG2  C  -3.838 -19.722 -32.106 1.00 . A A . 164 VAL CG2  1 1 
        7 28601 1 1 164 VAL H    H  -5.586 -21.313 -33.674 1.00 . A A . 164 VAL H    1 1 
        7 28602 1 1 164 VAL HA   H  -4.478 -22.193 -31.209 1.00 . A A . 164 VAL HA   1 1 
        7 28603 1 1 164 VAL HB   H  -5.949 -19.641 -31.881 1.00 . A A . 164 VAL HB   1 1 
        7 28604 1 1 164 VAL HG11 H  -4.298 -19.098 -29.757 1.00 . A A . 164 VAL HG11 1 1 
        7 28605 1 1 164 VAL HG12 H  -6.042 -19.356 -29.664 1.00 . A A . 164 VAL HG12 1 1 
        7 28606 1 1 164 VAL HG13 H  -4.933 -20.694 -29.357 1.00 . A A . 164 VAL HG13 1 1 
        7 28607 1 1 164 VAL HG21 H  -3.018 -20.336 -31.764 1.00 . A A . 164 VAL HG21 1 1 
        7 28608 1 1 164 VAL HG22 H  -3.948 -19.829 -33.175 1.00 . A A . 164 VAL HG22 1 1 
        7 28609 1 1 164 VAL HG23 H  -3.637 -18.688 -31.867 1.00 . A A . 164 VAL HG23 1 1 
        7 28610 1 1 164 VAL N    N  -5.472 -22.027 -33.012 1.00 . A A . 164 VAL N    1 1 
        7 28611 1 1 164 VAL O    O  -7.697 -21.707 -31.136 1.00 . A A . 164 VAL O    1 1 
        7 28612 1 1 165 THR C    C  -8.117 -22.232 -28.193 1.00 . A A . 165 THR C    1 1 
        7 28613 1 1 165 THR CA   C  -7.455 -23.382 -28.942 1.00 . A A . 165 THR CA   1 1 
        7 28614 1 1 165 THR CB   C  -6.968 -24.430 -27.924 1.00 . A A . 165 THR CB   1 1 
        7 28615 1 1 165 THR CG2  C  -8.143 -25.067 -27.199 1.00 . A A . 165 THR CG2  1 1 
        7 28616 1 1 165 THR H    H  -5.444 -23.181 -29.571 1.00 . A A . 165 THR H    1 1 
        7 28617 1 1 165 THR HA   H  -8.186 -23.848 -29.586 1.00 . A A . 165 THR HA   1 1 
        7 28618 1 1 165 THR HB   H  -6.339 -23.938 -27.196 1.00 . A A . 165 THR HB   1 1 
        7 28619 1 1 165 THR HG1  H  -6.172 -26.231 -28.042 1.00 . A A . 165 THR HG1  1 1 
        7 28620 1 1 165 THR HG21 H  -9.064 -24.774 -27.681 1.00 . A A . 165 THR HG21 1 1 
        7 28621 1 1 165 THR HG22 H  -8.154 -24.736 -26.171 1.00 . A A . 165 THR HG22 1 1 
        7 28622 1 1 165 THR HG23 H  -8.046 -26.142 -27.230 1.00 . A A . 165 THR HG23 1 1 
        7 28623 1 1 165 THR N    N  -6.360 -22.903 -29.778 1.00 . A A . 165 THR N    1 1 
        7 28624 1 1 165 THR O    O  -9.272 -21.895 -28.451 1.00 . A A . 165 THR O    1 1 
        7 28625 1 1 165 THR OG1  O  -6.206 -25.443 -28.590 1.00 . A A . 165 THR OG1  1 1 
        7 28626 1 1 166 GLN C    C  -6.790 -19.521 -26.154 1.00 . A A . 166 GLN C    1 1 
        7 28627 1 1 166 GLN CA   C  -7.896 -20.520 -26.477 1.00 . A A . 166 GLN CA   1 1 
        7 28628 1 1 166 GLN CB   C  -8.530 -21.034 -25.183 1.00 . A A . 166 GLN CB   1 1 
        7 28629 1 1 166 GLN CD   C  -8.316 -22.543 -23.168 1.00 . A A . 166 GLN CD   1 1 
        7 28630 1 1 166 GLN CG   C  -7.693 -22.085 -24.472 1.00 . A A . 166 GLN CG   1 1 
        7 28631 1 1 166 GLN H    H  -6.465 -21.947 -27.105 1.00 . A A . 166 GLN H    1 1 
        7 28632 1 1 166 GLN HA   H  -8.653 -20.022 -27.065 1.00 . A A . 166 GLN HA   1 1 
        7 28633 1 1 166 GLN HB2  H  -8.671 -20.201 -24.510 1.00 . A A . 166 GLN HB2  1 1 
        7 28634 1 1 166 GLN HB3  H  -9.492 -21.466 -25.415 1.00 . A A . 166 GLN HB3  1 1 
        7 28635 1 1 166 GLN HE21 H  -6.646 -22.098 -22.186 1.00 . A A . 166 GLN HE21 1 1 
        7 28636 1 1 166 GLN HE22 H  -7.932 -22.740 -21.228 1.00 . A A . 166 GLN HE22 1 1 
        7 28637 1 1 166 GLN HG2  H  -7.587 -22.942 -25.122 1.00 . A A . 166 GLN HG2  1 1 
        7 28638 1 1 166 GLN HG3  H  -6.719 -21.670 -24.263 1.00 . A A . 166 GLN HG3  1 1 
        7 28639 1 1 166 GLN N    N  -7.379 -21.633 -27.264 1.00 . A A . 166 GLN N    1 1 
        7 28640 1 1 166 GLN NE2  N  -7.555 -22.452 -22.084 1.00 . A A . 166 GLN NE2  1 1 
        7 28641 1 1 166 GLN O    O  -5.682 -19.905 -25.781 1.00 . A A . 166 GLN O    1 1 
        7 28642 1 1 166 GLN OE1  O  -9.470 -22.973 -23.135 1.00 . A A . 166 GLN OE1  1 1 
        7 28643 1 1 167 SER C    C  -6.645 -16.235 -24.949 1.00 . A A . 167 SER C    1 1 
        7 28644 1 1 167 SER CA   C  -6.129 -17.181 -26.028 1.00 . A A . 167 SER CA   1 1 
        7 28645 1 1 167 SER CB   C  -5.824 -16.397 -27.306 1.00 . A A . 167 SER CB   1 1 
        7 28646 1 1 167 SER H    H  -7.999 -17.992 -26.602 1.00 . A A . 167 SER H    1 1 
        7 28647 1 1 167 SER HA   H  -5.221 -17.648 -25.677 1.00 . A A . 167 SER HA   1 1 
        7 28648 1 1 167 SER HB2  H  -5.119 -15.611 -27.083 1.00 . A A . 167 SER HB2  1 1 
        7 28649 1 1 167 SER HB3  H  -5.398 -17.065 -28.041 1.00 . A A . 167 SER HB3  1 1 
        7 28650 1 1 167 SER HG   H  -6.971 -15.862 -28.801 1.00 . A A . 167 SER HG   1 1 
        7 28651 1 1 167 SER N    N  -7.099 -18.236 -26.301 1.00 . A A . 167 SER N    1 1 
        7 28652 1 1 167 SER O    O  -7.659 -15.563 -25.130 1.00 . A A . 167 SER O    1 1 
        7 28653 1 1 167 SER OG   O  -7.001 -15.818 -27.842 1.00 . A A . 167 SER OG   1 1 
        7 28654 1 1 168 ASN C    C  -5.489 -14.049 -22.701 1.00 . A A . 168 ASN C    1 1 
        7 28655 1 1 168 ASN CA   C  -6.324 -15.326 -22.713 1.00 . A A . 168 ASN CA   1 1 
        7 28656 1 1 168 ASN CB   C  -6.163 -16.067 -21.384 1.00 . A A . 168 ASN CB   1 1 
        7 28657 1 1 168 ASN CG   C  -6.035 -17.566 -21.570 1.00 . A A . 168 ASN CG   1 1 
        7 28658 1 1 168 ASN H    H  -5.139 -16.749 -23.738 1.00 . A A . 168 ASN H    1 1 
        7 28659 1 1 168 ASN HA   H  -7.363 -15.062 -22.844 1.00 . A A . 168 ASN HA   1 1 
        7 28660 1 1 168 ASN HB2  H  -5.274 -15.709 -20.885 1.00 . A A . 168 ASN HB2  1 1 
        7 28661 1 1 168 ASN HB3  H  -7.024 -15.871 -20.763 1.00 . A A . 168 ASN HB3  1 1 
        7 28662 1 1 168 ASN HD21 H  -7.906 -17.667 -22.239 1.00 . A A . 168 ASN HD21 1 1 
        7 28663 1 1 168 ASN HD22 H  -7.051 -19.167 -22.170 1.00 . A A . 168 ASN HD22 1 1 
        7 28664 1 1 168 ASN N    N  -5.938 -16.189 -23.824 1.00 . A A . 168 ASN N    1 1 
        7 28665 1 1 168 ASN ND2  N  -7.105 -18.197 -22.041 1.00 . A A . 168 ASN ND2  1 1 
        7 28666 1 1 168 ASN O    O  -4.269 -14.091 -22.863 1.00 . A A . 168 ASN O    1 1 
        7 28667 1 1 168 ASN OD1  O  -4.987 -18.150 -21.294 1.00 . A A . 168 ASN OD1  1 1 
        7 28668 1 1 169 PHE C    C  -6.005 -10.760 -21.334 1.00 . A A . 169 PHE C    1 1 
        7 28669 1 1 169 PHE CA   C  -5.474 -11.626 -22.474 1.00 . A A . 169 PHE CA   1 1 
        7 28670 1 1 169 PHE CB   C  -5.651 -10.897 -23.808 1.00 . A A . 169 PHE CB   1 1 
        7 28671 1 1 169 PHE CD1  C  -7.566  -9.294 -23.558 1.00 . A A . 169 PHE CD1  1 1 
        7 28672 1 1 169 PHE CD2  C  -7.902 -11.268 -24.853 1.00 . A A . 169 PHE CD2  1 1 
        7 28673 1 1 169 PHE CE1  C  -8.869  -8.905 -23.805 1.00 . A A . 169 PHE CE1  1 1 
        7 28674 1 1 169 PHE CE2  C  -9.206 -10.883 -25.104 1.00 . A A . 169 PHE CE2  1 1 
        7 28675 1 1 169 PHE CG   C  -7.068 -10.478 -24.078 1.00 . A A . 169 PHE CG   1 1 
        7 28676 1 1 169 PHE CZ   C  -9.690  -9.701 -24.578 1.00 . A A . 169 PHE CZ   1 1 
        7 28677 1 1 169 PHE H    H  -7.127 -12.947 -22.384 1.00 . A A . 169 PHE H    1 1 
        7 28678 1 1 169 PHE HA   H  -4.424 -11.810 -22.311 1.00 . A A . 169 PHE HA   1 1 
        7 28679 1 1 169 PHE HB2  H  -5.037 -10.009 -23.809 1.00 . A A . 169 PHE HB2  1 1 
        7 28680 1 1 169 PHE HB3  H  -5.338 -11.548 -24.609 1.00 . A A . 169 PHE HB3  1 1 
        7 28681 1 1 169 PHE HD1  H  -6.923  -8.670 -22.952 1.00 . A A . 169 PHE HD1  1 1 
        7 28682 1 1 169 PHE HD2  H  -7.526 -12.193 -25.264 1.00 . A A . 169 PHE HD2  1 1 
        7 28683 1 1 169 PHE HE1  H  -9.244  -7.980 -23.392 1.00 . A A . 169 PHE HE1  1 1 
        7 28684 1 1 169 PHE HE2  H  -9.846 -11.508 -25.709 1.00 . A A . 169 PHE HE2  1 1 
        7 28685 1 1 169 PHE HZ   H -10.708  -9.399 -24.773 1.00 . A A . 169 PHE HZ   1 1 
        7 28686 1 1 169 PHE N    N  -6.155 -12.915 -22.507 1.00 . A A . 169 PHE N    1 1 
        7 28687 1 1 169 PHE O    O  -7.196 -10.782 -21.027 1.00 . A A . 169 PHE O    1 1 
        7 28688 1 1 170 ALA C    C  -4.549  -7.928 -19.510 1.00 . A A . 170 ALA C    1 1 
        7 28689 1 1 170 ALA CA   C  -5.488  -9.126 -19.608 1.00 . A A . 170 ALA CA   1 1 
        7 28690 1 1 170 ALA CB   C  -5.494  -9.901 -18.299 1.00 . A A . 170 ALA CB   1 1 
        7 28691 1 1 170 ALA H    H  -4.175 -10.026 -21.003 1.00 . A A . 170 ALA H    1 1 
        7 28692 1 1 170 ALA HA   H  -6.491  -8.770 -19.792 1.00 . A A . 170 ALA HA   1 1 
        7 28693 1 1 170 ALA HB1  H  -6.100 -10.789 -18.410 1.00 . A A . 170 ALA HB1  1 1 
        7 28694 1 1 170 ALA HB2  H  -4.484 -10.185 -18.044 1.00 . A A . 170 ALA HB2  1 1 
        7 28695 1 1 170 ALA HB3  H  -5.904  -9.282 -17.515 1.00 . A A . 170 ALA HB3  1 1 
        7 28696 1 1 170 ALA N    N  -5.111 -10.000 -20.712 1.00 . A A . 170 ALA N    1 1 
        7 28697 1 1 170 ALA O    O  -3.378  -8.013 -19.879 1.00 . A A . 170 ALA O    1 1 
        7 28698 1 1 171 VAL C    C  -4.785  -4.747 -17.705 1.00 . A A . 171 VAL C    1 1 
        7 28699 1 1 171 VAL CA   C  -4.280  -5.596 -18.867 1.00 . A A . 171 VAL CA   1 1 
        7 28700 1 1 171 VAL CB   C  -4.306  -4.751 -20.154 1.00 . A A . 171 VAL CB   1 1 
        7 28701 1 1 171 VAL CG1  C  -3.316  -5.298 -21.172 1.00 . A A . 171 VAL CG1  1 1 
        7 28702 1 1 171 VAL CG2  C  -5.711  -4.708 -20.735 1.00 . A A . 171 VAL CG2  1 1 
        7 28703 1 1 171 VAL H    H  -6.012  -6.805 -18.736 1.00 . A A . 171 VAL H    1 1 
        7 28704 1 1 171 VAL HA   H  -3.257  -5.885 -18.671 1.00 . A A . 171 VAL HA   1 1 
        7 28705 1 1 171 VAL HB   H  -4.011  -3.742 -19.905 1.00 . A A . 171 VAL HB   1 1 
        7 28706 1 1 171 VAL HG11 H  -3.568  -6.322 -21.404 1.00 . A A . 171 VAL HG11 1 1 
        7 28707 1 1 171 VAL HG12 H  -3.358  -4.702 -22.072 1.00 . A A . 171 VAL HG12 1 1 
        7 28708 1 1 171 VAL HG13 H  -2.318  -5.259 -20.760 1.00 . A A . 171 VAL HG13 1 1 
        7 28709 1 1 171 VAL HG21 H  -6.383  -4.257 -20.020 1.00 . A A . 171 VAL HG21 1 1 
        7 28710 1 1 171 VAL HG22 H  -5.707  -4.125 -21.644 1.00 . A A . 171 VAL HG22 1 1 
        7 28711 1 1 171 VAL HG23 H  -6.041  -5.714 -20.954 1.00 . A A . 171 VAL HG23 1 1 
        7 28712 1 1 171 VAL N    N  -5.071  -6.811 -19.013 1.00 . A A . 171 VAL N    1 1 
        7 28713 1 1 171 VAL O    O  -5.934  -4.872 -17.286 1.00 . A A . 171 VAL O    1 1 
        7 28714 1 1 172 GLY C    C  -3.726  -1.626 -16.211 1.00 . A A . 172 GLY C    1 1 
        7 28715 1 1 172 GLY CA   C  -4.292  -3.026 -16.080 1.00 . A A . 172 GLY CA   1 1 
        7 28716 1 1 172 GLY H    H  -3.012  -3.828 -17.564 1.00 . A A . 172 GLY H    1 1 
        7 28717 1 1 172 GLY HA2  H  -5.369  -2.964 -16.036 1.00 . A A . 172 GLY HA2  1 1 
        7 28718 1 1 172 GLY HA3  H  -3.929  -3.464 -15.162 1.00 . A A . 172 GLY HA3  1 1 
        7 28719 1 1 172 GLY N    N  -3.916  -3.883 -17.189 1.00 . A A . 172 GLY N    1 1 
        7 28720 1 1 172 GLY O    O  -2.540  -1.453 -16.496 1.00 . A A . 172 GLY O    1 1 
        7 28721 1 1 173 TYR C    C  -4.271   1.472 -14.760 1.00 . A A . 173 TYR C    1 1 
        7 28722 1 1 173 TYR CA   C  -4.152   0.767 -16.108 1.00 . A A . 173 TYR CA   1 1 
        7 28723 1 1 173 TYR CB   C  -4.991   1.501 -17.155 1.00 . A A . 173 TYR CB   1 1 
        7 28724 1 1 173 TYR CD1  C  -4.704  -0.066 -19.114 1.00 . A A . 173 TYR CD1  1 1 
        7 28725 1 1 173 TYR CD2  C  -4.049   2.209 -19.388 1.00 . A A . 173 TYR CD2  1 1 
        7 28726 1 1 173 TYR CE1  C  -4.323  -0.337 -20.414 1.00 . A A . 173 TYR CE1  1 1 
        7 28727 1 1 173 TYR CE2  C  -3.666   1.947 -20.690 1.00 . A A . 173 TYR CE2  1 1 
        7 28728 1 1 173 TYR CG   C  -4.573   1.209 -18.579 1.00 . A A . 173 TYR CG   1 1 
        7 28729 1 1 173 TYR CZ   C  -3.805   0.672 -21.198 1.00 . A A . 173 TYR CZ   1 1 
        7 28730 1 1 173 TYR H    H  -5.507  -0.826 -15.783 1.00 . A A . 173 TYR H    1 1 
        7 28731 1 1 173 TYR HA   H  -3.117   0.779 -16.417 1.00 . A A . 173 TYR HA   1 1 
        7 28732 1 1 173 TYR HB2  H  -6.024   1.210 -17.047 1.00 . A A . 173 TYR HB2  1 1 
        7 28733 1 1 173 TYR HB3  H  -4.903   2.566 -16.995 1.00 . A A . 173 TYR HB3  1 1 
        7 28734 1 1 173 TYR HD1  H  -5.110  -0.855 -18.498 1.00 . A A . 173 TYR HD1  1 1 
        7 28735 1 1 173 TYR HD2  H  -3.941   3.207 -18.988 1.00 . A A . 173 TYR HD2  1 1 
        7 28736 1 1 173 TYR HE1  H  -4.431  -1.336 -20.812 1.00 . A A . 173 TYR HE1  1 1 
        7 28737 1 1 173 TYR HE2  H  -3.260   2.738 -21.304 1.00 . A A . 173 TYR HE2  1 1 
        7 28738 1 1 173 TYR HH   H  -3.134   1.219 -22.915 1.00 . A A . 173 TYR HH   1 1 
        7 28739 1 1 173 TYR N    N  -4.574  -0.625 -16.006 1.00 . A A . 173 TYR N    1 1 
        7 28740 1 1 173 TYR O    O  -5.160   1.171 -13.964 1.00 . A A . 173 TYR O    1 1 
        7 28741 1 1 173 TYR OH   O  -3.425   0.406 -22.494 1.00 . A A . 173 TYR OH   1 1 
        7 28742 1 1 174 LYS C    C  -3.872   4.588 -13.482 1.00 . A A . 174 LYS C    1 1 
        7 28743 1 1 174 LYS CA   C  -3.369   3.165 -13.261 1.00 . A A . 174 LYS CA   1 1 
        7 28744 1 1 174 LYS CB   C  -1.962   3.198 -12.659 1.00 . A A . 174 LYS CB   1 1 
        7 28745 1 1 174 LYS CD   C  -0.547   3.837 -10.685 1.00 . A A . 174 LYS CD   1 1 
        7 28746 1 1 174 LYS CE   C  -0.547   4.520  -9.326 1.00 . A A . 174 LYS CE   1 1 
        7 28747 1 1 174 LYS CG   C  -1.845   4.088 -11.434 1.00 . A A . 174 LYS CG   1 1 
        7 28748 1 1 174 LYS H    H  -2.682   2.609 -15.185 1.00 . A A . 174 LYS H    1 1 
        7 28749 1 1 174 LYS HA   H  -4.034   2.664 -12.574 1.00 . A A . 174 LYS HA   1 1 
        7 28750 1 1 174 LYS HB2  H  -1.681   2.194 -12.378 1.00 . A A . 174 LYS HB2  1 1 
        7 28751 1 1 174 LYS HB3  H  -1.272   3.559 -13.408 1.00 . A A . 174 LYS HB3  1 1 
        7 28752 1 1 174 LYS HD2  H  -0.424   2.774 -10.541 1.00 . A A . 174 LYS HD2  1 1 
        7 28753 1 1 174 LYS HD3  H   0.276   4.221 -11.271 1.00 . A A . 174 LYS HD3  1 1 
        7 28754 1 1 174 LYS HE2  H  -0.330   5.568  -9.464 1.00 . A A . 174 LYS HE2  1 1 
        7 28755 1 1 174 LYS HE3  H  -1.527   4.411  -8.883 1.00 . A A . 174 LYS HE3  1 1 
        7 28756 1 1 174 LYS HG2  H  -1.874   5.121 -11.747 1.00 . A A . 174 LYS HG2  1 1 
        7 28757 1 1 174 LYS HG3  H  -2.676   3.886 -10.773 1.00 . A A . 174 LYS HG3  1 1 
        7 28758 1 1 174 LYS HZ1  H   1.332   4.509  -8.413 1.00 . A A . 174 LYS HZ1  1 1 
        7 28759 1 1 174 LYS HZ2  H   0.706   2.966  -8.714 1.00 . A A . 174 LYS HZ2  1 1 
        7 28760 1 1 174 LYS HZ3  H   0.093   3.892  -7.439 1.00 . A A . 174 LYS HZ3  1 1 
        7 28761 1 1 174 LYS N    N  -3.367   2.414 -14.511 1.00 . A A . 174 LYS N    1 1 
        7 28762 1 1 174 LYS NZ   N   0.467   3.931  -8.409 1.00 . A A . 174 LYS NZ   1 1 
        7 28763 1 1 174 LYS O    O  -3.551   5.222 -14.488 1.00 . A A . 174 LYS O    1 1 
        7 28764 1 1 175 THR C    C  -5.200   7.124 -11.268 1.00 . A A . 175 THR C    1 1 
        7 28765 1 1 175 THR CA   C  -5.208   6.434 -12.627 1.00 . A A . 175 THR CA   1 1 
        7 28766 1 1 175 THR CB   C  -6.647   6.421 -13.175 1.00 . A A . 175 THR CB   1 1 
        7 28767 1 1 175 THR CG2  C  -6.666   6.768 -14.656 1.00 . A A . 175 THR CG2  1 1 
        7 28768 1 1 175 THR H    H  -4.881   4.532 -11.758 1.00 . A A . 175 THR H    1 1 
        7 28769 1 1 175 THR HA   H  -4.590   6.999 -13.310 1.00 . A A . 175 THR HA   1 1 
        7 28770 1 1 175 THR HB   H  -7.227   7.160 -12.640 1.00 . A A . 175 THR HB   1 1 
        7 28771 1 1 175 THR HG1  H  -7.998   5.034 -13.550 1.00 . A A . 175 THR HG1  1 1 
        7 28772 1 1 175 THR HG21 H  -6.353   7.792 -14.789 1.00 . A A . 175 THR HG21 1 1 
        7 28773 1 1 175 THR HG22 H  -7.667   6.645 -15.042 1.00 . A A . 175 THR HG22 1 1 
        7 28774 1 1 175 THR HG23 H  -5.991   6.113 -15.188 1.00 . A A . 175 THR HG23 1 1 
        7 28775 1 1 175 THR N    N  -4.661   5.086 -12.536 1.00 . A A . 175 THR N    1 1 
        7 28776 1 1 175 THR O    O  -5.092   6.471 -10.230 1.00 . A A . 175 THR O    1 1 
        7 28777 1 1 175 THR OG1  O  -7.236   5.131 -12.975 1.00 . A A . 175 THR OG1  1 1 
        7 28778 1 1 176 ASP C    C  -6.383   8.705  -9.083 1.00 . A A . 176 ASP C    1 1 
        7 28779 1 1 176 ASP CA   C  -5.323   9.227 -10.048 1.00 . A A . 176 ASP CA   1 1 
        7 28780 1 1 176 ASP CB   C  -5.577  10.703 -10.354 1.00 . A A . 176 ASP CB   1 1 
        7 28781 1 1 176 ASP CG   C  -4.320  11.428 -10.795 1.00 . A A . 176 ASP CG   1 1 
        7 28782 1 1 176 ASP H    H  -5.397   8.912 -12.140 1.00 . A A . 176 ASP H    1 1 
        7 28783 1 1 176 ASP HA   H  -4.352   9.126  -9.586 1.00 . A A . 176 ASP HA   1 1 
        7 28784 1 1 176 ASP HB2  H  -6.309  10.780 -11.145 1.00 . A A . 176 ASP HB2  1 1 
        7 28785 1 1 176 ASP HB3  H  -5.958  11.188  -9.468 1.00 . A A . 176 ASP HB3  1 1 
        7 28786 1 1 176 ASP N    N  -5.315   8.448 -11.281 1.00 . A A . 176 ASP N    1 1 
        7 28787 1 1 176 ASP O    O  -7.579   8.902  -9.294 1.00 . A A . 176 ASP O    1 1 
        7 28788 1 1 176 ASP OD1  O  -3.465  11.713  -9.930 1.00 . A A . 176 ASP OD1  1 1 
        7 28789 1 1 176 ASP OD2  O  -4.190  11.708 -12.005 1.00 . A A . 176 ASP OD2  1 1 
        7 28790 1 1 177 GLU C    C  -7.786   6.464  -7.657 1.00 . A A . 177 GLU C    1 1 
        7 28791 1 1 177 GLU CA   C  -6.845   7.487  -7.027 1.00 . A A . 177 GLU CA   1 1 
        7 28792 1 1 177 GLU CB   C  -7.656   8.606  -6.371 1.00 . A A . 177 GLU CB   1 1 
        7 28793 1 1 177 GLU CD   C  -6.068  10.228  -5.263 1.00 . A A . 177 GLU CD   1 1 
        7 28794 1 1 177 GLU CG   C  -7.063   9.101  -5.063 1.00 . A A . 177 GLU CG   1 1 
        7 28795 1 1 177 GLU H    H  -4.969   7.914  -7.910 1.00 . A A . 177 GLU H    1 1 
        7 28796 1 1 177 GLU HA   H  -6.252   6.995  -6.272 1.00 . A A . 177 GLU HA   1 1 
        7 28797 1 1 177 GLU HB2  H  -7.715   9.440  -7.054 1.00 . A A . 177 GLU HB2  1 1 
        7 28798 1 1 177 GLU HB3  H  -8.654   8.243  -6.174 1.00 . A A . 177 GLU HB3  1 1 
        7 28799 1 1 177 GLU HG2  H  -7.863   9.457  -4.431 1.00 . A A . 177 GLU HG2  1 1 
        7 28800 1 1 177 GLU HG3  H  -6.560   8.278  -4.576 1.00 . A A . 177 GLU HG3  1 1 
        7 28801 1 1 177 GLU N    N  -5.934   8.038  -8.023 1.00 . A A . 177 GLU N    1 1 
        7 28802 1 1 177 GLU O    O  -8.835   6.142  -7.098 1.00 . A A . 177 GLU O    1 1 
        7 28803 1 1 177 GLU OE1  O  -6.508  11.372  -5.503 1.00 . A A . 177 GLU OE1  1 1 
        7 28804 1 1 177 GLU OE2  O  -4.850   9.966  -5.179 1.00 . A A . 177 GLU OE2  1 1 
        7 28805 1 1 178 PHE C    C  -7.332   3.895 -10.160 1.00 . A A . 178 PHE C    1 1 
        7 28806 1 1 178 PHE CA   C  -8.212   4.971  -9.532 1.00 . A A . 178 PHE CA   1 1 
        7 28807 1 1 178 PHE CB   C  -9.054   5.653 -10.613 1.00 . A A . 178 PHE CB   1 1 
        7 28808 1 1 178 PHE CD1  C -10.990   6.146  -9.094 1.00 . A A . 178 PHE CD1  1 1 
        7 28809 1 1 178 PHE CD2  C -10.191   7.887 -10.514 1.00 . A A . 178 PHE CD2  1 1 
        7 28810 1 1 178 PHE CE1  C -11.952   6.998  -8.585 1.00 . A A . 178 PHE CE1  1 1 
        7 28811 1 1 178 PHE CE2  C -11.151   8.743 -10.009 1.00 . A A . 178 PHE CE2  1 1 
        7 28812 1 1 178 PHE CG   C -10.099   6.581 -10.062 1.00 . A A . 178 PHE CG   1 1 
        7 28813 1 1 178 PHE CZ   C -12.034   8.298  -9.044 1.00 . A A . 178 PHE CZ   1 1 
        7 28814 1 1 178 PHE H    H  -6.556   6.253  -9.219 1.00 . A A . 178 PHE H    1 1 
        7 28815 1 1 178 PHE HA   H  -8.871   4.507  -8.814 1.00 . A A . 178 PHE HA   1 1 
        7 28816 1 1 178 PHE HB2  H  -8.405   6.229 -11.255 1.00 . A A . 178 PHE HB2  1 1 
        7 28817 1 1 178 PHE HB3  H  -9.555   4.897 -11.198 1.00 . A A . 178 PHE HB3  1 1 
        7 28818 1 1 178 PHE HD1  H -10.927   5.129  -8.734 1.00 . A A . 178 PHE HD1  1 1 
        7 28819 1 1 178 PHE HD2  H  -9.503   8.237 -11.269 1.00 . A A . 178 PHE HD2  1 1 
        7 28820 1 1 178 PHE HE1  H -12.640   6.646  -7.831 1.00 . A A . 178 PHE HE1  1 1 
        7 28821 1 1 178 PHE HE2  H -11.213   9.759 -10.370 1.00 . A A . 178 PHE HE2  1 1 
        7 28822 1 1 178 PHE HZ   H -12.785   8.965  -8.648 1.00 . A A . 178 PHE HZ   1 1 
        7 28823 1 1 178 PHE N    N  -7.403   5.957  -8.824 1.00 . A A . 178 PHE N    1 1 
        7 28824 1 1 178 PHE O    O  -6.163   4.133 -10.460 1.00 . A A . 178 PHE O    1 1 
        7 28825 1 1 179 GLN C    C  -8.092   0.730 -11.797 1.00 . A A . 179 GLN C    1 1 
        7 28826 1 1 179 GLN CA   C  -7.171   1.597 -10.945 1.00 . A A . 179 GLN CA   1 1 
        7 28827 1 1 179 GLN CB   C  -6.521   0.749  -9.851 1.00 . A A . 179 GLN CB   1 1 
        7 28828 1 1 179 GLN CD   C  -4.894  -1.128  -9.388 1.00 . A A . 179 GLN CD   1 1 
        7 28829 1 1 179 GLN CG   C  -5.274   0.012 -10.312 1.00 . A A . 179 GLN CG   1 1 
        7 28830 1 1 179 GLN H    H  -8.839   2.583 -10.094 1.00 . A A . 179 GLN H    1 1 
        7 28831 1 1 179 GLN HA   H  -6.398   2.007 -11.577 1.00 . A A . 179 GLN HA   1 1 
        7 28832 1 1 179 GLN HB2  H  -6.249   1.392  -9.027 1.00 . A A . 179 GLN HB2  1 1 
        7 28833 1 1 179 GLN HB3  H  -7.237   0.018  -9.505 1.00 . A A . 179 GLN HB3  1 1 
        7 28834 1 1 179 GLN HE21 H  -5.297  -2.452 -10.815 1.00 . A A . 179 GLN HE21 1 1 
        7 28835 1 1 179 GLN HE22 H  -4.751  -3.109  -9.314 1.00 . A A . 179 GLN HE22 1 1 
        7 28836 1 1 179 GLN HG2  H  -5.453  -0.390 -11.299 1.00 . A A . 179 GLN HG2  1 1 
        7 28837 1 1 179 GLN HG3  H  -4.453   0.712 -10.353 1.00 . A A . 179 GLN HG3  1 1 
        7 28838 1 1 179 GLN N    N  -7.904   2.711 -10.354 1.00 . A A . 179 GLN N    1 1 
        7 28839 1 1 179 GLN NE2  N  -4.991  -2.354  -9.889 1.00 . A A . 179 GLN NE2  1 1 
        7 28840 1 1 179 GLN O    O  -9.161   0.314 -11.348 1.00 . A A . 179 GLN O    1 1 
        7 28841 1 1 179 GLN OE1  O  -4.517  -0.910  -8.236 1.00 . A A . 179 GLN OE1  1 1 
        7 28842 1 1 180 LEU C    C  -7.769  -1.688 -14.217 1.00 . A A . 180 LEU C    1 1 
        7 28843 1 1 180 LEU CA   C  -8.460  -0.356 -13.944 1.00 . A A . 180 LEU CA   1 1 
        7 28844 1 1 180 LEU CB   C  -8.688   0.392 -15.259 1.00 . A A . 180 LEU CB   1 1 
        7 28845 1 1 180 LEU CD1  C  -8.659  -1.338 -17.074 1.00 . A A . 180 LEU CD1  1 1 
        7 28846 1 1 180 LEU CD2  C -10.704  -1.042 -15.663 1.00 . A A . 180 LEU CD2  1 1 
        7 28847 1 1 180 LEU CG   C  -9.520  -0.341 -16.312 1.00 . A A . 180 LEU CG   1 1 
        7 28848 1 1 180 LEU H    H  -6.812   0.822 -13.330 1.00 . A A . 180 LEU H    1 1 
        7 28849 1 1 180 LEU HA   H  -9.415  -0.548 -13.479 1.00 . A A . 180 LEU HA   1 1 
        7 28850 1 1 180 LEU HB2  H  -9.189   1.320 -15.030 1.00 . A A . 180 LEU HB2  1 1 
        7 28851 1 1 180 LEU HB3  H  -7.720   0.604 -15.690 1.00 . A A . 180 LEU HB3  1 1 
        7 28852 1 1 180 LEU HD11 H  -7.621  -1.059 -16.984 1.00 . A A . 180 LEU HD11 1 1 
        7 28853 1 1 180 LEU HD12 H  -8.944  -1.337 -18.115 1.00 . A A . 180 LEU HD12 1 1 
        7 28854 1 1 180 LEU HD13 H  -8.805  -2.326 -16.662 1.00 . A A . 180 LEU HD13 1 1 
        7 28855 1 1 180 LEU HD21 H -10.961  -0.538 -14.743 1.00 . A A . 180 LEU HD21 1 1 
        7 28856 1 1 180 LEU HD22 H -10.442  -2.068 -15.451 1.00 . A A . 180 LEU HD22 1 1 
        7 28857 1 1 180 LEU HD23 H -11.549  -1.018 -16.336 1.00 . A A . 180 LEU HD23 1 1 
        7 28858 1 1 180 LEU HG   H  -9.904   0.378 -17.023 1.00 . A A . 180 LEU HG   1 1 
        7 28859 1 1 180 LEU N    N  -7.672   0.462 -13.028 1.00 . A A . 180 LEU N    1 1 
        7 28860 1 1 180 LEU O    O  -6.571  -1.732 -14.501 1.00 . A A . 180 LEU O    1 1 
        7 28861 1 1 181 HIS C    C  -8.953  -4.936 -15.218 1.00 . A A . 181 HIS C    1 1 
        7 28862 1 1 181 HIS CA   C  -7.993  -4.107 -14.370 1.00 . A A . 181 HIS CA   1 1 
        7 28863 1 1 181 HIS CB   C  -7.723  -4.818 -13.043 1.00 . A A . 181 HIS CB   1 1 
        7 28864 1 1 181 HIS CD2  C  -5.529  -6.012 -13.740 1.00 . A A . 181 HIS CD2  1 1 
        7 28865 1 1 181 HIS CE1  C  -4.353  -5.601 -11.936 1.00 . A A . 181 HIS CE1  1 1 
        7 28866 1 1 181 HIS CG   C  -6.312  -5.299 -12.898 1.00 . A A . 181 HIS CG   1 1 
        7 28867 1 1 181 HIS H    H  -9.479  -2.674 -13.900 1.00 . A A . 181 HIS H    1 1 
        7 28868 1 1 181 HIS HA   H  -7.062  -3.998 -14.905 1.00 . A A . 181 HIS HA   1 1 
        7 28869 1 1 181 HIS HB2  H  -7.926  -4.136 -12.230 1.00 . A A . 181 HIS HB2  1 1 
        7 28870 1 1 181 HIS HB3  H  -8.376  -5.674 -12.961 1.00 . A A . 181 HIS HB3  1 1 
        7 28871 1 1 181 HIS HD1  H  -5.835  -4.561 -10.983 1.00 . A A . 181 HIS HD1  1 1 
        7 28872 1 1 181 HIS HD2  H  -5.805  -6.377 -14.719 1.00 . A A . 181 HIS HD2  1 1 
        7 28873 1 1 181 HIS HE1  H  -3.544  -5.571 -11.221 1.00 . A A . 181 HIS HE1  1 1 
        7 28874 1 1 181 HIS N    N  -8.531  -2.773 -14.130 1.00 . A A . 181 HIS N    1 1 
        7 28875 1 1 181 HIS ND1  N  -5.546  -5.058 -11.776 1.00 . A A . 181 HIS ND1  1 1 
        7 28876 1 1 181 HIS NE2  N  -4.316  -6.187 -13.119 1.00 . A A . 181 HIS NE2  1 1 
        7 28877 1 1 181 HIS O    O -10.065  -5.248 -14.791 1.00 . A A . 181 HIS O    1 1 
        7 28878 1 1 182 THR C    C  -8.789  -7.496 -17.477 1.00 . A A . 182 THR C    1 1 
        7 28879 1 1 182 THR CA   C  -9.336  -6.081 -17.332 1.00 . A A . 182 THR CA   1 1 
        7 28880 1 1 182 THR CB   C  -9.419  -5.429 -18.725 1.00 . A A . 182 THR CB   1 1 
        7 28881 1 1 182 THR CG2  C  -9.802  -3.961 -18.614 1.00 . A A . 182 THR CG2  1 1 
        7 28882 1 1 182 THR H    H  -7.620  -5.011 -16.706 1.00 . A A . 182 THR H    1 1 
        7 28883 1 1 182 THR HA   H -10.334  -6.132 -16.921 1.00 . A A . 182 THR HA   1 1 
        7 28884 1 1 182 THR HB   H -10.177  -5.941 -19.301 1.00 . A A . 182 THR HB   1 1 
        7 28885 1 1 182 THR HG1  H  -7.449  -5.499 -18.756 1.00 . A A . 182 THR HG1  1 1 
        7 28886 1 1 182 THR HG21 H  -8.948  -3.347 -18.855 1.00 . A A . 182 THR HG21 1 1 
        7 28887 1 1 182 THR HG22 H -10.125  -3.748 -17.605 1.00 . A A . 182 THR HG22 1 1 
        7 28888 1 1 182 THR HG23 H -10.606  -3.745 -19.302 1.00 . A A . 182 THR HG23 1 1 
        7 28889 1 1 182 THR N    N  -8.516  -5.290 -16.423 1.00 . A A . 182 THR N    1 1 
        7 28890 1 1 182 THR O    O  -7.584  -7.692 -17.634 1.00 . A A . 182 THR O    1 1 
        7 28891 1 1 182 THR OG1  O  -8.161  -5.549 -19.398 1.00 . A A . 182 THR OG1  1 1 
        7 28892 1 1 183 ASN C    C -10.190 -10.611 -18.536 1.00 . A A . 183 ASN C    1 1 
        7 28893 1 1 183 ASN CA   C  -9.286  -9.877 -17.550 1.00 . A A . 183 ASN CA   1 1 
        7 28894 1 1 183 ASN CB   C  -9.334 -10.568 -16.185 1.00 . A A . 183 ASN CB   1 1 
        7 28895 1 1 183 ASN CG   C  -8.184 -10.154 -15.287 1.00 . A A . 183 ASN CG   1 1 
        7 28896 1 1 183 ASN H    H -10.628  -8.260 -17.296 1.00 . A A . 183 ASN H    1 1 
        7 28897 1 1 183 ASN HA   H  -8.272  -9.903 -17.921 1.00 . A A . 183 ASN HA   1 1 
        7 28898 1 1 183 ASN HB2  H -10.261 -10.312 -15.692 1.00 . A A . 183 ASN HB2  1 1 
        7 28899 1 1 183 ASN HB3  H  -9.290 -11.637 -16.327 1.00 . A A . 183 ASN HB3  1 1 
        7 28900 1 1 183 ASN HD21 H  -9.444  -9.823 -13.785 1.00 . A A . 183 ASN HD21 1 1 
        7 28901 1 1 183 ASN HD22 H  -7.776  -9.526 -13.445 1.00 . A A . 183 ASN HD22 1 1 
        7 28902 1 1 183 ASN N    N  -9.681  -8.479 -17.424 1.00 . A A . 183 ASN N    1 1 
        7 28903 1 1 183 ASN ND2  N  -8.500  -9.799 -14.047 1.00 . A A . 183 ASN ND2  1 1 
        7 28904 1 1 183 ASN O    O -11.412 -10.621 -18.385 1.00 . A A . 183 ASN O    1 1 
        7 28905 1 1 183 ASN OD1  O  -7.026 -10.154 -15.704 1.00 . A A . 183 ASN OD1  1 1 
        7 28906 1 1 184 VAL C    C  -9.668 -13.304 -20.859 1.00 . A A . 184 VAL C    1 1 
        7 28907 1 1 184 VAL CA   C -10.329 -11.964 -20.554 1.00 . A A . 184 VAL CA   1 1 
        7 28908 1 1 184 VAL CB   C -10.455 -11.158 -21.861 1.00 . A A . 184 VAL CB   1 1 
        7 28909 1 1 184 VAL CG1  C -11.256 -11.936 -22.893 1.00 . A A . 184 VAL CG1  1 1 
        7 28910 1 1 184 VAL CG2  C -11.092  -9.803 -21.590 1.00 . A A . 184 VAL CG2  1 1 
        7 28911 1 1 184 VAL H    H  -8.604 -11.182 -19.610 1.00 . A A . 184 VAL H    1 1 
        7 28912 1 1 184 VAL HA   H -11.323 -12.143 -20.169 1.00 . A A . 184 VAL HA   1 1 
        7 28913 1 1 184 VAL HB   H  -9.464 -10.993 -22.256 1.00 . A A . 184 VAL HB   1 1 
        7 28914 1 1 184 VAL HG11 H -12.087 -12.427 -22.409 1.00 . A A . 184 VAL HG11 1 1 
        7 28915 1 1 184 VAL HG12 H -11.628 -11.257 -23.647 1.00 . A A . 184 VAL HG12 1 1 
        7 28916 1 1 184 VAL HG13 H -10.621 -12.677 -23.357 1.00 . A A . 184 VAL HG13 1 1 
        7 28917 1 1 184 VAL HG21 H -11.728  -9.871 -20.720 1.00 . A A . 184 VAL HG21 1 1 
        7 28918 1 1 184 VAL HG22 H -10.318  -9.071 -21.415 1.00 . A A . 184 VAL HG22 1 1 
        7 28919 1 1 184 VAL HG23 H -11.683  -9.505 -22.445 1.00 . A A . 184 VAL HG23 1 1 
        7 28920 1 1 184 VAL N    N  -9.580 -11.226 -19.544 1.00 . A A . 184 VAL N    1 1 
        7 28921 1 1 184 VAL O    O  -8.450 -13.386 -21.007 1.00 . A A . 184 VAL O    1 1 
        7 28922 1 1 185 ASN C    C -10.577 -16.232 -22.531 1.00 . A A . 185 ASN C    1 1 
        7 28923 1 1 185 ASN CA   C  -9.975 -15.688 -21.239 1.00 . A A . 185 ASN CA   1 1 
        7 28924 1 1 185 ASN CB   C -10.289 -16.635 -20.079 1.00 . A A . 185 ASN CB   1 1 
        7 28925 1 1 185 ASN CG   C  -9.079 -17.440 -19.645 1.00 . A A . 185 ASN CG   1 1 
        7 28926 1 1 185 ASN H    H -11.444 -14.222 -20.824 1.00 . A A . 185 ASN H    1 1 
        7 28927 1 1 185 ASN HA   H  -8.904 -15.619 -21.355 1.00 . A A . 185 ASN HA   1 1 
        7 28928 1 1 185 ASN HB2  H -10.634 -16.057 -19.234 1.00 . A A . 185 ASN HB2  1 1 
        7 28929 1 1 185 ASN HB3  H -11.065 -17.321 -20.381 1.00 . A A . 185 ASN HB3  1 1 
        7 28930 1 1 185 ASN HD21 H  -8.403 -15.899 -18.585 1.00 . A A . 185 ASN HD21 1 1 
        7 28931 1 1 185 ASN HD22 H  -7.423 -17.321 -18.552 1.00 . A A . 185 ASN HD22 1 1 
        7 28932 1 1 185 ASN N    N -10.481 -14.351 -20.952 1.00 . A A . 185 ASN N    1 1 
        7 28933 1 1 185 ASN ND2  N  -8.214 -16.824 -18.847 1.00 . A A . 185 ASN ND2  1 1 
        7 28934 1 1 185 ASN O    O -11.793 -16.380 -22.647 1.00 . A A . 185 ASN O    1 1 
        7 28935 1 1 185 ASN OD1  O  -8.923 -18.601 -20.024 1.00 . A A . 185 ASN OD1  1 1 
        7 28936 1 1 186 ASP C    C -11.160 -16.112 -25.443 1.00 . A A . 186 ASP C    1 1 
        7 28937 1 1 186 ASP CA   C -10.163 -17.058 -24.782 1.00 . A A . 186 ASP CA   1 1 
        7 28938 1 1 186 ASP CB   C -10.795 -18.438 -24.597 1.00 . A A . 186 ASP CB   1 1 
        7 28939 1 1 186 ASP CG   C -10.937 -19.190 -25.905 1.00 . A A . 186 ASP CG   1 1 
        7 28940 1 1 186 ASP H    H  -8.758 -16.389 -23.346 1.00 . A A . 186 ASP H    1 1 
        7 28941 1 1 186 ASP HA   H  -9.297 -17.152 -25.421 1.00 . A A . 186 ASP HA   1 1 
        7 28942 1 1 186 ASP HB2  H -10.178 -19.024 -23.932 1.00 . A A . 186 ASP HB2  1 1 
        7 28943 1 1 186 ASP HB3  H -11.777 -18.321 -24.161 1.00 . A A . 186 ASP HB3  1 1 
        7 28944 1 1 186 ASP N    N  -9.716 -16.529 -23.499 1.00 . A A . 186 ASP N    1 1 
        7 28945 1 1 186 ASP O    O -11.956 -16.523 -26.286 1.00 . A A . 186 ASP O    1 1 
        7 28946 1 1 186 ASP OD1  O -10.512 -18.652 -26.949 1.00 . A A . 186 ASP OD1  1 1 
        7 28947 1 1 186 ASP OD2  O -11.472 -20.318 -25.886 1.00 . A A . 186 ASP OD2  1 1 
        7 28948 1 1 187 GLY C    C -13.472 -14.190 -25.354 1.00 . A A . 187 GLY C    1 1 
        7 28949 1 1 187 GLY CA   C -12.016 -13.857 -25.617 1.00 . A A . 187 GLY CA   1 1 
        7 28950 1 1 187 GLY H    H -10.455 -14.571 -24.377 1.00 . A A . 187 GLY H    1 1 
        7 28951 1 1 187 GLY HA2  H -11.795 -12.892 -25.186 1.00 . A A . 187 GLY HA2  1 1 
        7 28952 1 1 187 GLY HA3  H -11.858 -13.809 -26.684 1.00 . A A . 187 GLY HA3  1 1 
        7 28953 1 1 187 GLY N    N -11.111 -14.842 -25.053 1.00 . A A . 187 GLY N    1 1 
        7 28954 1 1 187 GLY O    O -14.335 -13.947 -26.198 1.00 . A A . 187 GLY O    1 1 
        7 28955 1 1 188 THR C    C -15.233 -15.309 -22.301 1.00 . A A . 188 THR C    1 1 
        7 28956 1 1 188 THR CA   C -15.106 -15.119 -23.809 1.00 . A A . 188 THR CA   1 1 
        7 28957 1 1 188 THR CB   C -15.550 -16.413 -24.517 1.00 . A A . 188 THR CB   1 1 
        7 28958 1 1 188 THR CG2  C -16.202 -16.101 -25.856 1.00 . A A . 188 THR CG2  1 1 
        7 28959 1 1 188 THR H    H -13.015 -14.918 -23.549 1.00 . A A . 188 THR H    1 1 
        7 28960 1 1 188 THR HA   H -15.765 -14.320 -24.117 1.00 . A A . 188 THR HA   1 1 
        7 28961 1 1 188 THR HB   H -16.272 -16.918 -23.891 1.00 . A A . 188 THR HB   1 1 
        7 28962 1 1 188 THR HG1  H -13.855 -16.901 -25.398 1.00 . A A . 188 THR HG1  1 1 
        7 28963 1 1 188 THR HG21 H -16.669 -15.129 -25.810 1.00 . A A . 188 THR HG21 1 1 
        7 28964 1 1 188 THR HG22 H -16.949 -16.849 -26.076 1.00 . A A . 188 THR HG22 1 1 
        7 28965 1 1 188 THR HG23 H -15.450 -16.103 -26.631 1.00 . A A . 188 THR HG23 1 1 
        7 28966 1 1 188 THR N    N -13.746 -14.750 -24.180 1.00 . A A . 188 THR N    1 1 
        7 28967 1 1 188 THR O    O -16.050 -16.101 -21.834 1.00 . A A . 188 THR O    1 1 
        7 28968 1 1 188 THR OG1  O -14.423 -17.273 -24.718 1.00 . A A . 188 THR OG1  1 1 
        7 28969 1 1 189 GLU C    C -14.582 -13.284 -19.463 1.00 . A A . 189 GLU C    1 1 
        7 28970 1 1 189 GLU CA   C -14.441 -14.667 -20.092 1.00 . A A . 189 GLU CA   1 1 
        7 28971 1 1 189 GLU CB   C -13.167 -15.344 -19.581 1.00 . A A . 189 GLU CB   1 1 
        7 28972 1 1 189 GLU CD   C -13.926 -15.646 -17.190 1.00 . A A . 189 GLU CD   1 1 
        7 28973 1 1 189 GLU CG   C -13.412 -16.324 -18.445 1.00 . A A . 189 GLU CG   1 1 
        7 28974 1 1 189 GLU H    H -13.789 -13.964 -21.979 1.00 . A A . 189 GLU H    1 1 
        7 28975 1 1 189 GLU HA   H -15.293 -15.266 -19.809 1.00 . A A . 189 GLU HA   1 1 
        7 28976 1 1 189 GLU HB2  H -12.706 -15.879 -20.398 1.00 . A A . 189 GLU HB2  1 1 
        7 28977 1 1 189 GLU HB3  H -12.486 -14.583 -19.230 1.00 . A A . 189 GLU HB3  1 1 
        7 28978 1 1 189 GLU HG2  H -14.141 -17.053 -18.767 1.00 . A A . 189 GLU HG2  1 1 
        7 28979 1 1 189 GLU HG3  H -12.483 -16.824 -18.212 1.00 . A A . 189 GLU HG3  1 1 
        7 28980 1 1 189 GLU N    N -14.419 -14.578 -21.547 1.00 . A A . 189 GLU N    1 1 
        7 28981 1 1 189 GLU O    O -13.624 -12.511 -19.414 1.00 . A A . 189 GLU O    1 1 
        7 28982 1 1 189 GLU OE1  O -13.099 -15.106 -16.427 1.00 . A A . 189 GLU OE1  1 1 
        7 28983 1 1 189 GLU OE2  O -15.156 -15.655 -16.972 1.00 . A A . 189 GLU OE2  1 1 
        7 28984 1 1 190 PHE C    C -15.366 -11.588 -17.001 1.00 . A A . 190 PHE C    1 1 
        7 28985 1 1 190 PHE CA   C -16.051 -11.687 -18.360 1.00 . A A . 190 PHE CA   1 1 
        7 28986 1 1 190 PHE CB   C -17.559 -11.477 -18.201 1.00 . A A . 190 PHE CB   1 1 
        7 28987 1 1 190 PHE CD1  C -18.414 -13.061 -16.453 1.00 . A A . 190 PHE CD1  1 1 
        7 28988 1 1 190 PHE CD2  C -18.874 -13.544 -18.742 1.00 . A A . 190 PHE CD2  1 1 
        7 28989 1 1 190 PHE CE1  C -19.092 -14.203 -16.073 1.00 . A A . 190 PHE CE1  1 1 
        7 28990 1 1 190 PHE CE2  C -19.554 -14.688 -18.368 1.00 . A A . 190 PHE CE2  1 1 
        7 28991 1 1 190 PHE CG   C -18.297 -12.719 -17.791 1.00 . A A . 190 PHE CG   1 1 
        7 28992 1 1 190 PHE CZ   C -19.664 -15.017 -17.031 1.00 . A A . 190 PHE CZ   1 1 
        7 28993 1 1 190 PHE H    H -16.507 -13.636 -19.053 1.00 . A A . 190 PHE H    1 1 
        7 28994 1 1 190 PHE HA   H -15.656 -10.919 -19.007 1.00 . A A . 190 PHE HA   1 1 
        7 28995 1 1 190 PHE HB2  H -17.732 -10.724 -17.448 1.00 . A A . 190 PHE HB2  1 1 
        7 28996 1 1 190 PHE HB3  H -17.969 -11.141 -19.142 1.00 . A A . 190 PHE HB3  1 1 
        7 28997 1 1 190 PHE HD1  H -17.969 -12.424 -15.702 1.00 . A A . 190 PHE HD1  1 1 
        7 28998 1 1 190 PHE HD2  H -18.788 -13.288 -19.789 1.00 . A A . 190 PHE HD2  1 1 
        7 28999 1 1 190 PHE HE1  H -19.177 -14.458 -15.027 1.00 . A A . 190 PHE HE1  1 1 
        7 29000 1 1 190 PHE HE2  H -19.999 -15.322 -19.120 1.00 . A A . 190 PHE HE2  1 1 
        7 29001 1 1 190 PHE HZ   H -20.194 -15.911 -16.736 1.00 . A A . 190 PHE HZ   1 1 
        7 29002 1 1 190 PHE N    N -15.783 -12.978 -18.984 1.00 . A A . 190 PHE N    1 1 
        7 29003 1 1 190 PHE O    O -15.804 -12.198 -16.027 1.00 . A A . 190 PHE O    1 1 
        7 29004 1 1 191 GLY C    C -12.833  -9.318 -15.625 1.00 . A A . 191 GLY C    1 1 
        7 29005 1 1 191 GLY CA   C -13.558 -10.647 -15.700 1.00 . A A . 191 GLY CA   1 1 
        7 29006 1 1 191 GLY H    H -13.984 -10.349 -17.753 1.00 . A A . 191 GLY H    1 1 
        7 29007 1 1 191 GLY HA2  H -14.253 -10.713 -14.876 1.00 . A A . 191 GLY HA2  1 1 
        7 29008 1 1 191 GLY HA3  H -12.834 -11.444 -15.612 1.00 . A A . 191 GLY HA3  1 1 
        7 29009 1 1 191 GLY N    N -14.287 -10.813 -16.944 1.00 . A A . 191 GLY N    1 1 
        7 29010 1 1 191 GLY O    O -11.963  -9.030 -16.447 1.00 . A A . 191 GLY O    1 1 
        7 29011 1 1 192 GLY C    C -12.654  -6.687 -13.058 1.00 . A A . 192 GLY C    1 1 
        7 29012 1 1 192 GLY CA   C -12.562  -7.206 -14.479 1.00 . A A . 192 GLY CA   1 1 
        7 29013 1 1 192 GLY H    H -13.893  -8.786 -14.012 1.00 . A A . 192 GLY H    1 1 
        7 29014 1 1 192 GLY HA2  H -11.521  -7.288 -14.754 1.00 . A A . 192 GLY HA2  1 1 
        7 29015 1 1 192 GLY HA3  H -13.044  -6.501 -15.139 1.00 . A A . 192 GLY HA3  1 1 
        7 29016 1 1 192 GLY N    N -13.193  -8.503 -14.638 1.00 . A A . 192 GLY N    1 1 
        7 29017 1 1 192 GLY O    O -13.559  -7.059 -12.311 1.00 . A A . 192 GLY O    1 1 
        7 29018 1 1 193 SER C    C -11.216  -3.809 -11.369 1.00 . A A . 193 SER C    1 1 
        7 29019 1 1 193 SER CA   C -11.690  -5.259 -11.338 1.00 . A A . 193 SER CA   1 1 
        7 29020 1 1 193 SER CB   C -10.779  -6.086 -10.429 1.00 . A A . 193 SER CB   1 1 
        7 29021 1 1 193 SER H    H -11.019  -5.568 -13.323 1.00 . A A . 193 SER H    1 1 
        7 29022 1 1 193 SER HA   H -12.696  -5.288 -10.948 1.00 . A A . 193 SER HA   1 1 
        7 29023 1 1 193 SER HB2  H -11.257  -6.220  -9.471 1.00 . A A . 193 SER HB2  1 1 
        7 29024 1 1 193 SER HB3  H -10.603  -7.050 -10.883 1.00 . A A . 193 SER HB3  1 1 
        7 29025 1 1 193 SER HG   H  -8.930  -6.037  -9.783 1.00 . A A . 193 SER HG   1 1 
        7 29026 1 1 193 SER N    N -11.714  -5.826 -12.682 1.00 . A A . 193 SER N    1 1 
        7 29027 1 1 193 SER O    O -10.403  -3.428 -12.212 1.00 . A A . 193 SER O    1 1 
        7 29028 1 1 193 SER OG   O  -9.534  -5.439 -10.231 1.00 . A A . 193 SER OG   1 1 
        7 29029 1 1 194 ILE C    C -11.204  -1.152  -8.915 1.00 . A A . 194 ILE C    1 1 
        7 29030 1 1 194 ILE CA   C -11.360  -1.598 -10.365 1.00 . A A . 194 ILE CA   1 1 
        7 29031 1 1 194 ILE CB   C -12.403  -0.701 -11.057 1.00 . A A . 194 ILE CB   1 1 
        7 29032 1 1 194 ILE CD1  C -13.148  -1.872 -13.190 1.00 . A A . 194 ILE CD1  1 1 
        7 29033 1 1 194 ILE CG1  C -12.268  -0.805 -12.577 1.00 . A A . 194 ILE CG1  1 1 
        7 29034 1 1 194 ILE CG2  C -12.244   0.743 -10.603 1.00 . A A . 194 ILE CG2  1 1 
        7 29035 1 1 194 ILE H    H -12.374  -3.367  -9.800 1.00 . A A . 194 ILE H    1 1 
        7 29036 1 1 194 ILE HA   H -10.414  -1.473 -10.872 1.00 . A A . 194 ILE HA   1 1 
        7 29037 1 1 194 ILE HB   H -13.386  -1.039 -10.765 1.00 . A A . 194 ILE HB   1 1 
        7 29038 1 1 194 ILE HD11 H -14.019  -1.410 -13.632 1.00 . A A . 194 ILE HD11 1 1 
        7 29039 1 1 194 ILE HD12 H -12.596  -2.400 -13.953 1.00 . A A . 194 ILE HD12 1 1 
        7 29040 1 1 194 ILE HD13 H -13.460  -2.566 -12.424 1.00 . A A . 194 ILE HD13 1 1 
        7 29041 1 1 194 ILE HG12 H -12.536   0.140 -13.022 1.00 . A A . 194 ILE HG12 1 1 
        7 29042 1 1 194 ILE HG13 H -11.243  -1.037 -12.825 1.00 . A A . 194 ILE HG13 1 1 
        7 29043 1 1 194 ILE HG21 H -12.545   0.830  -9.570 1.00 . A A . 194 ILE HG21 1 1 
        7 29044 1 1 194 ILE HG22 H -11.211   1.040 -10.703 1.00 . A A . 194 ILE HG22 1 1 
        7 29045 1 1 194 ILE HG23 H -12.864   1.382 -11.214 1.00 . A A . 194 ILE HG23 1 1 
        7 29046 1 1 194 ILE N    N -11.730  -3.005 -10.444 1.00 . A A . 194 ILE N    1 1 
        7 29047 1 1 194 ILE O    O -11.992  -1.534  -8.049 1.00 . A A . 194 ILE O    1 1 
        7 29048 1 1 195 TYR C    C -10.022   1.681  -7.267 1.00 . A A . 195 TYR C    1 1 
        7 29049 1 1 195 TYR CA   C  -9.926   0.159  -7.312 1.00 . A A . 195 TYR CA   1 1 
        7 29050 1 1 195 TYR CB   C  -8.543  -0.290  -6.837 1.00 . A A . 195 TYR CB   1 1 
        7 29051 1 1 195 TYR CD1  C  -8.243  -2.646  -7.695 1.00 . A A . 195 TYR CD1  1 1 
        7 29052 1 1 195 TYR CD2  C  -8.513  -2.329  -5.348 1.00 . A A . 195 TYR CD2  1 1 
        7 29053 1 1 195 TYR CE1  C  -8.141  -4.011  -7.504 1.00 . A A . 195 TYR CE1  1 1 
        7 29054 1 1 195 TYR CE2  C  -8.411  -3.692  -5.148 1.00 . A A . 195 TYR CE2  1 1 
        7 29055 1 1 195 TYR CG   C  -8.431  -1.783  -6.623 1.00 . A A . 195 TYR CG   1 1 
        7 29056 1 1 195 TYR CZ   C  -8.226  -4.529  -6.229 1.00 . A A . 195 TYR CZ   1 1 
        7 29057 1 1 195 TYR H    H  -9.592  -0.070  -9.389 1.00 . A A . 195 TYR H    1 1 
        7 29058 1 1 195 TYR HA   H -10.674  -0.258  -6.654 1.00 . A A . 195 TYR HA   1 1 
        7 29059 1 1 195 TYR HB2  H  -7.807  -0.005  -7.573 1.00 . A A . 195 TYR HB2  1 1 
        7 29060 1 1 195 TYR HB3  H  -8.316   0.198  -5.901 1.00 . A A . 195 TYR HB3  1 1 
        7 29061 1 1 195 TYR HD1  H  -8.177  -2.237  -8.693 1.00 . A A . 195 TYR HD1  1 1 
        7 29062 1 1 195 TYR HD2  H  -8.658  -1.672  -4.503 1.00 . A A . 195 TYR HD2  1 1 
        7 29063 1 1 195 TYR HE1  H  -7.996  -4.666  -8.350 1.00 . A A . 195 TYR HE1  1 1 
        7 29064 1 1 195 TYR HE2  H  -8.477  -4.099  -4.149 1.00 . A A . 195 TYR HE2  1 1 
        7 29065 1 1 195 TYR HH   H  -8.940  -6.312  -6.308 1.00 . A A . 195 TYR HH   1 1 
        7 29066 1 1 195 TYR N    N -10.185  -0.339  -8.658 1.00 . A A . 195 TYR N    1 1 
        7 29067 1 1 195 TYR O    O  -9.436   2.375  -8.098 1.00 . A A . 195 TYR O    1 1 
        7 29068 1 1 195 TYR OH   O  -8.123  -5.887  -6.034 1.00 . A A . 195 TYR OH   1 1 
        7 29069 1 1 196 GLN C    C -10.755   4.049  -4.680 1.00 . A A . 196 GLN C    1 1 
        7 29070 1 1 196 GLN CA   C -10.938   3.631  -6.136 1.00 . A A . 196 GLN CA   1 1 
        7 29071 1 1 196 GLN CB   C -12.322   4.055  -6.630 1.00 . A A . 196 GLN CB   1 1 
        7 29072 1 1 196 GLN CD   C -14.796   3.760  -6.211 1.00 . A A . 196 GLN CD   1 1 
        7 29073 1 1 196 GLN CG   C -13.432   3.098  -6.226 1.00 . A A . 196 GLN CG   1 1 
        7 29074 1 1 196 GLN H    H -11.206   1.586  -5.659 1.00 . A A . 196 GLN H    1 1 
        7 29075 1 1 196 GLN HA   H -10.186   4.121  -6.735 1.00 . A A . 196 GLN HA   1 1 
        7 29076 1 1 196 GLN HB2  H -12.552   5.030  -6.228 1.00 . A A . 196 GLN HB2  1 1 
        7 29077 1 1 196 GLN HB3  H -12.304   4.114  -7.709 1.00 . A A . 196 GLN HB3  1 1 
        7 29078 1 1 196 GLN HE21 H -14.128   5.167  -4.976 1.00 . A A . 196 GLN HE21 1 1 
        7 29079 1 1 196 GLN HE22 H -15.787   5.301  -5.440 1.00 . A A . 196 GLN HE22 1 1 
        7 29080 1 1 196 GLN HG2  H -13.456   2.277  -6.926 1.00 . A A . 196 GLN HG2  1 1 
        7 29081 1 1 196 GLN HG3  H -13.221   2.720  -5.236 1.00 . A A . 196 GLN HG3  1 1 
        7 29082 1 1 196 GLN N    N -10.765   2.191  -6.290 1.00 . A A . 196 GLN N    1 1 
        7 29083 1 1 196 GLN NE2  N -14.916   4.853  -5.467 1.00 . A A . 196 GLN NE2  1 1 
        7 29084 1 1 196 GLN O    O -11.459   3.567  -3.792 1.00 . A A . 196 GLN O    1 1 
        7 29085 1 1 196 GLN OE1  O -15.732   3.293  -6.861 1.00 . A A . 196 GLN OE1  1 1 
        7 29086 1 1 197 LYS C    C -10.345   6.684  -2.790 1.00 . A A . 197 LYS C    1 1 
        7 29087 1 1 197 LYS CA   C  -9.530   5.431  -3.096 1.00 . A A . 197 LYS CA   1 1 
        7 29088 1 1 197 LYS CB   C  -8.037   5.729  -2.934 1.00 . A A . 197 LYS CB   1 1 
        7 29089 1 1 197 LYS CD   C  -6.152   6.004  -1.297 1.00 . A A . 197 LYS CD   1 1 
        7 29090 1 1 197 LYS CE   C  -5.667   6.938  -0.199 1.00 . A A . 197 LYS CE   1 1 
        7 29091 1 1 197 LYS CG   C  -7.648   6.140  -1.525 1.00 . A A . 197 LYS CG   1 1 
        7 29092 1 1 197 LYS H    H  -9.278   5.294  -5.193 1.00 . A A . 197 LYS H    1 1 
        7 29093 1 1 197 LYS HA   H  -9.810   4.655  -2.400 1.00 . A A . 197 LYS HA   1 1 
        7 29094 1 1 197 LYS HB2  H  -7.475   4.845  -3.197 1.00 . A A . 197 LYS HB2  1 1 
        7 29095 1 1 197 LYS HB3  H  -7.767   6.530  -3.607 1.00 . A A . 197 LYS HB3  1 1 
        7 29096 1 1 197 LYS HD2  H  -5.930   4.986  -1.012 1.00 . A A . 197 LYS HD2  1 1 
        7 29097 1 1 197 LYS HD3  H  -5.634   6.242  -2.216 1.00 . A A . 197 LYS HD3  1 1 
        7 29098 1 1 197 LYS HE2  H  -6.443   7.029   0.546 1.00 . A A . 197 LYS HE2  1 1 
        7 29099 1 1 197 LYS HE3  H  -4.783   6.514   0.252 1.00 . A A . 197 LYS HE3  1 1 
        7 29100 1 1 197 LYS HG2  H  -7.933   7.169  -1.368 1.00 . A A . 197 LYS HG2  1 1 
        7 29101 1 1 197 LYS HG3  H  -8.169   5.508  -0.819 1.00 . A A . 197 LYS HG3  1 1 
        7 29102 1 1 197 LYS HZ1  H  -5.986   8.538  -1.505 1.00 . A A . 197 LYS HZ1  1 1 
        7 29103 1 1 197 LYS HZ2  H  -4.363   8.310  -1.083 1.00 . A A . 197 LYS HZ2  1 1 
        7 29104 1 1 197 LYS HZ3  H  -5.436   9.002   0.026 1.00 . A A . 197 LYS HZ3  1 1 
        7 29105 1 1 197 LYS N    N  -9.806   4.947  -4.443 1.00 . A A . 197 LYS N    1 1 
        7 29106 1 1 197 LYS NZ   N  -5.340   8.292  -0.727 1.00 . A A . 197 LYS NZ   1 1 
        7 29107 1 1 197 LYS O    O -10.023   7.776  -3.258 1.00 . A A . 197 LYS O    1 1 
        7 29108 1 1 198 VAL C    C -11.647   8.449  -0.495 1.00 . A A . 198 VAL C    1 1 
        7 29109 1 1 198 VAL CA   C -12.261   7.637  -1.630 1.00 . A A . 198 VAL CA   1 1 
        7 29110 1 1 198 VAL CB   C -13.659   7.152  -1.202 1.00 . A A . 198 VAL CB   1 1 
        7 29111 1 1 198 VAL CG1  C -13.562   6.259   0.025 1.00 . A A . 198 VAL CG1  1 1 
        7 29112 1 1 198 VAL CG2  C -14.575   8.337  -0.938 1.00 . A A . 198 VAL CG2  1 1 
        7 29113 1 1 198 VAL H    H -11.607   5.624  -1.658 1.00 . A A . 198 VAL H    1 1 
        7 29114 1 1 198 VAL HA   H -12.373   8.273  -2.495 1.00 . A A . 198 VAL HA   1 1 
        7 29115 1 1 198 VAL HB   H -14.079   6.572  -2.010 1.00 . A A . 198 VAL HB   1 1 
        7 29116 1 1 198 VAL HG11 H -13.179   6.831   0.858 1.00 . A A . 198 VAL HG11 1 1 
        7 29117 1 1 198 VAL HG12 H -14.542   5.876   0.271 1.00 . A A . 198 VAL HG12 1 1 
        7 29118 1 1 198 VAL HG13 H -12.895   5.435  -0.181 1.00 . A A . 198 VAL HG13 1 1 
        7 29119 1 1 198 VAL HG21 H -15.577   8.098  -1.261 1.00 . A A . 198 VAL HG21 1 1 
        7 29120 1 1 198 VAL HG22 H -14.581   8.558   0.119 1.00 . A A . 198 VAL HG22 1 1 
        7 29121 1 1 198 VAL HG23 H -14.217   9.199  -1.483 1.00 . A A . 198 VAL HG23 1 1 
        7 29122 1 1 198 VAL N    N -11.401   6.519  -2.000 1.00 . A A . 198 VAL N    1 1 
        7 29123 1 1 198 VAL O    O -11.875   9.653  -0.386 1.00 . A A . 198 VAL O    1 1 
        7 29124 1 1 199 ASN C    C  -8.959   7.691   1.896 1.00 . A A . 199 ASN C    1 1 
        7 29125 1 1 199 ASN CA   C -10.219   8.442   1.477 1.00 . A A . 199 ASN CA   1 1 
        7 29126 1 1 199 ASN CB   C -11.185   8.540   2.659 1.00 . A A . 199 ASN CB   1 1 
        7 29127 1 1 199 ASN CG   C -11.022   9.834   3.432 1.00 . A A . 199 ASN CG   1 1 
        7 29128 1 1 199 ASN H    H -10.723   6.822   0.210 1.00 . A A . 199 ASN H    1 1 
        7 29129 1 1 199 ASN HA   H  -9.944   9.438   1.164 1.00 . A A . 199 ASN HA   1 1 
        7 29130 1 1 199 ASN HB2  H -12.200   8.487   2.293 1.00 . A A . 199 ASN HB2  1 1 
        7 29131 1 1 199 ASN HB3  H -11.006   7.715   3.332 1.00 . A A . 199 ASN HB3  1 1 
        7 29132 1 1 199 ASN HD21 H -12.308  10.748   2.221 1.00 . A A . 199 ASN HD21 1 1 
        7 29133 1 1 199 ASN HD22 H -11.642  11.722   3.483 1.00 . A A . 199 ASN HD22 1 1 
        7 29134 1 1 199 ASN N    N -10.867   7.781   0.349 1.00 . A A . 199 ASN N    1 1 
        7 29135 1 1 199 ASN ND2  N -11.729  10.873   3.002 1.00 . A A . 199 ASN ND2  1 1 
        7 29136 1 1 199 ASN O    O  -8.596   6.680   1.295 1.00 . A A . 199 ASN O    1 1 
        7 29137 1 1 199 ASN OD1  O -10.270   9.899   4.405 1.00 . A A . 199 ASN OD1  1 1 
        7 29138 1 1 200 LYS C    C  -7.390   6.265   4.157 1.00 . A A . 200 LYS C    1 1 
        7 29139 1 1 200 LYS CA   C  -7.076   7.571   3.434 1.00 . A A . 200 LYS CA   1 1 
        7 29140 1 1 200 LYS CB   C  -6.344   8.526   4.379 1.00 . A A . 200 LYS CB   1 1 
        7 29141 1 1 200 LYS CD   C  -6.949  10.905   3.849 1.00 . A A . 200 LYS CD   1 1 
        7 29142 1 1 200 LYS CE   C  -6.334  12.292   3.738 1.00 . A A . 200 LYS CE   1 1 
        7 29143 1 1 200 LYS CG   C  -5.898   9.817   3.715 1.00 . A A . 200 LYS CG   1 1 
        7 29144 1 1 200 LYS H    H  -8.634   9.002   3.370 1.00 . A A . 200 LYS H    1 1 
        7 29145 1 1 200 LYS HA   H  -6.440   7.357   2.589 1.00 . A A . 200 LYS HA   1 1 
        7 29146 1 1 200 LYS HB2  H  -7.001   8.776   5.199 1.00 . A A . 200 LYS HB2  1 1 
        7 29147 1 1 200 LYS HB3  H  -5.469   8.026   4.770 1.00 . A A . 200 LYS HB3  1 1 
        7 29148 1 1 200 LYS HD2  H  -7.682  10.785   3.065 1.00 . A A . 200 LYS HD2  1 1 
        7 29149 1 1 200 LYS HD3  H  -7.431  10.811   4.812 1.00 . A A . 200 LYS HD3  1 1 
        7 29150 1 1 200 LYS HE2  H  -5.648  12.301   2.904 1.00 . A A . 200 LYS HE2  1 1 
        7 29151 1 1 200 LYS HE3  H  -7.123  13.008   3.563 1.00 . A A . 200 LYS HE3  1 1 
        7 29152 1 1 200 LYS HG2  H  -4.984  10.154   4.181 1.00 . A A . 200 LYS HG2  1 1 
        7 29153 1 1 200 LYS HG3  H  -5.720   9.628   2.665 1.00 . A A . 200 LYS HG3  1 1 
        7 29154 1 1 200 LYS HZ1  H  -4.670  13.074   4.730 1.00 . A A . 200 LYS HZ1  1 1 
        7 29155 1 1 200 LYS HZ2  H  -5.453  11.836   5.576 1.00 . A A . 200 LYS HZ2  1 1 
        7 29156 1 1 200 LYS HZ3  H  -6.140  13.380   5.510 1.00 . A A . 200 LYS HZ3  1 1 
        7 29157 1 1 200 LYS N    N  -8.295   8.193   2.932 1.00 . A A . 200 LYS N    1 1 
        7 29158 1 1 200 LYS NZ   N  -5.597  12.673   4.975 1.00 . A A . 200 LYS NZ   1 1 
        7 29159 1 1 200 LYS O    O  -6.805   5.223   3.860 1.00 . A A . 200 LYS O    1 1 
        7 29160 1 1 201 LYS C    C  -9.870   4.424   5.192 1.00 . A A . 201 LYS C    1 1 
        7 29161 1 1 201 LYS CA   C  -8.712   5.149   5.870 1.00 . A A . 201 LYS CA   1 1 
        7 29162 1 1 201 LYS CB   C  -9.109   5.548   7.293 1.00 . A A . 201 LYS CB   1 1 
        7 29163 1 1 201 LYS CD   C  -8.372   6.120   9.625 1.00 . A A . 201 LYS CD   1 1 
        7 29164 1 1 201 LYS CE   C  -8.709   4.894  10.460 1.00 . A A . 201 LYS CE   1 1 
        7 29165 1 1 201 LYS CG   C  -7.924   5.735   8.225 1.00 . A A . 201 LYS CG   1 1 
        7 29166 1 1 201 LYS H    H  -8.748   7.187   5.297 1.00 . A A . 201 LYS H    1 1 
        7 29167 1 1 201 LYS HA   H  -7.863   4.484   5.915 1.00 . A A . 201 LYS HA   1 1 
        7 29168 1 1 201 LYS HB2  H  -9.659   6.477   7.253 1.00 . A A . 201 LYS HB2  1 1 
        7 29169 1 1 201 LYS HB3  H  -9.747   4.779   7.705 1.00 . A A . 201 LYS HB3  1 1 
        7 29170 1 1 201 LYS HD2  H  -7.576   6.664  10.111 1.00 . A A . 201 LYS HD2  1 1 
        7 29171 1 1 201 LYS HD3  H  -9.248   6.749   9.553 1.00 . A A . 201 LYS HD3  1 1 
        7 29172 1 1 201 LYS HE2  H  -9.376   5.189  11.255 1.00 . A A . 201 LYS HE2  1 1 
        7 29173 1 1 201 LYS HE3  H  -9.202   4.170   9.828 1.00 . A A . 201 LYS HE3  1 1 
        7 29174 1 1 201 LYS HG2  H  -7.370   4.809   8.278 1.00 . A A . 201 LYS HG2  1 1 
        7 29175 1 1 201 LYS HG3  H  -7.288   6.515   7.832 1.00 . A A . 201 LYS HG3  1 1 
        7 29176 1 1 201 LYS HZ1  H  -6.884   5.007  11.469 1.00 . A A . 201 LYS HZ1  1 1 
        7 29177 1 1 201 LYS HZ2  H  -6.955   3.770  10.317 1.00 . A A . 201 LYS HZ2  1 1 
        7 29178 1 1 201 LYS HZ3  H  -7.761   3.597  11.794 1.00 . A A . 201 LYS HZ3  1 1 
        7 29179 1 1 201 LYS N    N  -8.317   6.327   5.106 1.00 . A A . 201 LYS N    1 1 
        7 29180 1 1 201 LYS NZ   N  -7.492   4.274  11.052 1.00 . A A . 201 LYS NZ   1 1 
        7 29181 1 1 201 LYS O    O -10.058   3.222   5.379 1.00 . A A . 201 LYS O    1 1 
        7 29182 1 1 202 LEU C    C -11.434   4.311   2.236 1.00 . A A . 202 LEU C    1 1 
        7 29183 1 1 202 LEU CA   C -11.783   4.589   3.695 1.00 . A A . 202 LEU CA   1 1 
        7 29184 1 1 202 LEU CB   C -12.984   5.533   3.773 1.00 . A A . 202 LEU CB   1 1 
        7 29185 1 1 202 LEU CD1  C -14.543   4.037   5.044 1.00 . A A . 202 LEU CD1  1 1 
        7 29186 1 1 202 LEU CD2  C -13.041   5.611   6.278 1.00 . A A . 202 LEU CD2  1 1 
        7 29187 1 1 202 LEU CG   C -13.864   5.397   5.016 1.00 . A A . 202 LEU CG   1 1 
        7 29188 1 1 202 LEU H    H -10.444   6.115   4.293 1.00 . A A . 202 LEU H    1 1 
        7 29189 1 1 202 LEU HA   H -12.036   3.656   4.176 1.00 . A A . 202 LEU HA   1 1 
        7 29190 1 1 202 LEU HB2  H -12.612   6.545   3.740 1.00 . A A . 202 LEU HB2  1 1 
        7 29191 1 1 202 LEU HB3  H -13.603   5.351   2.906 1.00 . A A . 202 LEU HB3  1 1 
        7 29192 1 1 202 LEU HD11 H -15.597   4.156   4.844 1.00 . A A . 202 LEU HD11 1 1 
        7 29193 1 1 202 LEU HD12 H -14.409   3.588   6.018 1.00 . A A . 202 LEU HD12 1 1 
        7 29194 1 1 202 LEU HD13 H -14.102   3.399   4.291 1.00 . A A . 202 LEU HD13 1 1 
        7 29195 1 1 202 LEU HD21 H -13.693   5.602   7.139 1.00 . A A . 202 LEU HD21 1 1 
        7 29196 1 1 202 LEU HD22 H -12.535   6.564   6.220 1.00 . A A . 202 LEU HD22 1 1 
        7 29197 1 1 202 LEU HD23 H -12.311   4.820   6.370 1.00 . A A . 202 LEU HD23 1 1 
        7 29198 1 1 202 LEU HG   H -14.636   6.154   4.987 1.00 . A A . 202 LEU HG   1 1 
        7 29199 1 1 202 LEU N    N -10.643   5.162   4.403 1.00 . A A . 202 LEU N    1 1 
        7 29200 1 1 202 LEU O    O -11.116   5.227   1.479 1.00 . A A . 202 LEU O    1 1 
        7 29201 1 1 203 GLU C    C -12.408   2.014  -0.190 1.00 . A A . 203 GLU C    1 1 
        7 29202 1 1 203 GLU CA   C -11.190   2.643   0.481 1.00 . A A . 203 GLU CA   1 1 
        7 29203 1 1 203 GLU CB   C -10.019   1.658   0.464 1.00 . A A . 203 GLU CB   1 1 
        7 29204 1 1 203 GLU CD   C  -8.711   2.259  -1.612 1.00 . A A . 203 GLU CD   1 1 
        7 29205 1 1 203 GLU CG   C  -9.600   1.235  -0.934 1.00 . A A . 203 GLU CG   1 1 
        7 29206 1 1 203 GLU H    H -11.758   2.355   2.500 1.00 . A A . 203 GLU H    1 1 
        7 29207 1 1 203 GLU HA   H -10.910   3.530  -0.067 1.00 . A A . 203 GLU HA   1 1 
        7 29208 1 1 203 GLU HB2  H  -9.170   2.118   0.948 1.00 . A A . 203 GLU HB2  1 1 
        7 29209 1 1 203 GLU HB3  H -10.301   0.773   1.015 1.00 . A A . 203 GLU HB3  1 1 
        7 29210 1 1 203 GLU HG2  H  -9.062   0.301  -0.868 1.00 . A A . 203 GLU HG2  1 1 
        7 29211 1 1 203 GLU HG3  H -10.487   1.096  -1.535 1.00 . A A . 203 GLU HG3  1 1 
        7 29212 1 1 203 GLU N    N -11.498   3.040   1.850 1.00 . A A . 203 GLU N    1 1 
        7 29213 1 1 203 GLU O    O -13.151   1.254   0.432 1.00 . A A . 203 GLU O    1 1 
        7 29214 1 1 203 GLU OE1  O  -8.037   3.028  -0.895 1.00 . A A . 203 GLU OE1  1 1 
        7 29215 1 1 203 GLU OE2  O  -8.688   2.291  -2.860 1.00 . A A . 203 GLU OE2  1 1 
        7 29216 1 1 204 THR C    C -13.264   0.862  -3.319 1.00 . A A . 204 THR C    1 1 
        7 29217 1 1 204 THR CA   C -13.735   1.807  -2.220 1.00 . A A . 204 THR CA   1 1 
        7 29218 1 1 204 THR CB   C -14.568   2.937  -2.853 1.00 . A A . 204 THR CB   1 1 
        7 29219 1 1 204 THR CG2  C -15.762   2.372  -3.607 1.00 . A A . 204 THR CG2  1 1 
        7 29220 1 1 204 THR H    H -11.980   2.948  -1.905 1.00 . A A . 204 THR H    1 1 
        7 29221 1 1 204 THR HA   H -14.368   1.261  -1.535 1.00 . A A . 204 THR HA   1 1 
        7 29222 1 1 204 THR HB   H -13.944   3.477  -3.550 1.00 . A A . 204 THR HB   1 1 
        7 29223 1 1 204 THR HG1  H -15.412   4.614  -2.248 1.00 . A A . 204 THR HG1  1 1 
        7 29224 1 1 204 THR HG21 H -16.334   1.734  -2.950 1.00 . A A . 204 THR HG21 1 1 
        7 29225 1 1 204 THR HG22 H -15.414   1.796  -4.453 1.00 . A A . 204 THR HG22 1 1 
        7 29226 1 1 204 THR HG23 H -16.385   3.182  -3.955 1.00 . A A . 204 THR HG23 1 1 
        7 29227 1 1 204 THR N    N -12.607   2.337  -1.464 1.00 . A A . 204 THR N    1 1 
        7 29228 1 1 204 THR O    O -12.243   1.103  -3.963 1.00 . A A . 204 THR O    1 1 
        7 29229 1 1 204 THR OG1  O -15.023   3.838  -1.837 1.00 . A A . 204 THR OG1  1 1 
        7 29230 1 1 205 ALA C    C -14.870  -1.485  -5.454 1.00 . A A . 205 ALA C    1 1 
        7 29231 1 1 205 ALA CA   C -13.674  -1.195  -4.553 1.00 . A A . 205 ALA CA   1 1 
        7 29232 1 1 205 ALA CB   C -13.174  -2.480  -3.908 1.00 . A A . 205 ALA CB   1 1 
        7 29233 1 1 205 ALA H    H -14.816  -0.352  -2.983 1.00 . A A . 205 ALA H    1 1 
        7 29234 1 1 205 ALA HA   H -12.874  -0.787  -5.153 1.00 . A A . 205 ALA HA   1 1 
        7 29235 1 1 205 ALA HB1  H -13.388  -3.315  -4.559 1.00 . A A . 205 ALA HB1  1 1 
        7 29236 1 1 205 ALA HB2  H -12.108  -2.411  -3.749 1.00 . A A . 205 ALA HB2  1 1 
        7 29237 1 1 205 ALA HB3  H -13.671  -2.624  -2.961 1.00 . A A . 205 ALA HB3  1 1 
        7 29238 1 1 205 ALA N    N -14.014  -0.215  -3.529 1.00 . A A . 205 ALA N    1 1 
        7 29239 1 1 205 ALA O    O -16.019  -1.426  -5.016 1.00 . A A . 205 ALA O    1 1 
        7 29240 1 1 206 VAL C    C -15.182  -3.134  -8.695 1.00 . A A . 206 VAL C    1 1 
        7 29241 1 1 206 VAL CA   C -15.645  -2.095  -7.679 1.00 . A A . 206 VAL CA   1 1 
        7 29242 1 1 206 VAL CB   C -16.097  -0.828  -8.428 1.00 . A A . 206 VAL CB   1 1 
        7 29243 1 1 206 VAL CG1  C -14.894  -0.054  -8.943 1.00 . A A . 206 VAL CG1  1 1 
        7 29244 1 1 206 VAL CG2  C -17.038  -1.189  -9.567 1.00 . A A . 206 VAL CG2  1 1 
        7 29245 1 1 206 VAL H    H -13.656  -1.827  -7.006 1.00 . A A . 206 VAL H    1 1 
        7 29246 1 1 206 VAL HA   H -16.492  -2.489  -7.136 1.00 . A A . 206 VAL HA   1 1 
        7 29247 1 1 206 VAL HB   H -16.633  -0.196  -7.734 1.00 . A A . 206 VAL HB   1 1 
        7 29248 1 1 206 VAL HG11 H -14.726   0.810  -8.317 1.00 . A A . 206 VAL HG11 1 1 
        7 29249 1 1 206 VAL HG12 H -14.021  -0.690  -8.923 1.00 . A A . 206 VAL HG12 1 1 
        7 29250 1 1 206 VAL HG13 H -15.081   0.269  -9.957 1.00 . A A . 206 VAL HG13 1 1 
        7 29251 1 1 206 VAL HG21 H -17.565  -2.099  -9.324 1.00 . A A . 206 VAL HG21 1 1 
        7 29252 1 1 206 VAL HG22 H -17.748  -0.389  -9.715 1.00 . A A . 206 VAL HG22 1 1 
        7 29253 1 1 206 VAL HG23 H -16.467  -1.335 -10.473 1.00 . A A . 206 VAL HG23 1 1 
        7 29254 1 1 206 VAL N    N -14.592  -1.797  -6.716 1.00 . A A . 206 VAL N    1 1 
        7 29255 1 1 206 VAL O    O -14.094  -3.024  -9.258 1.00 . A A . 206 VAL O    1 1 
        7 29256 1 1 207 ASN C    C -16.725  -5.261 -10.995 1.00 . A A . 207 ASN C    1 1 
        7 29257 1 1 207 ASN CA   C -15.693  -5.202  -9.873 1.00 . A A . 207 ASN CA   1 1 
        7 29258 1 1 207 ASN CB   C -15.624  -6.552  -9.157 1.00 . A A . 207 ASN CB   1 1 
        7 29259 1 1 207 ASN CG   C -14.301  -6.762  -8.445 1.00 . A A . 207 ASN CG   1 1 
        7 29260 1 1 207 ASN H    H -16.871  -4.175  -8.444 1.00 . A A . 207 ASN H    1 1 
        7 29261 1 1 207 ASN HA   H -14.727  -4.981 -10.299 1.00 . A A . 207 ASN HA   1 1 
        7 29262 1 1 207 ASN HB2  H -16.416  -6.606  -8.424 1.00 . A A . 207 ASN HB2  1 1 
        7 29263 1 1 207 ASN HB3  H -15.753  -7.344  -9.879 1.00 . A A . 207 ASN HB3  1 1 
        7 29264 1 1 207 ASN HD21 H -13.721  -8.044  -9.850 1.00 . A A . 207 ASN HD21 1 1 
        7 29265 1 1 207 ASN HD22 H -12.589  -7.763  -8.576 1.00 . A A . 207 ASN HD22 1 1 
        7 29266 1 1 207 ASN N    N -16.017  -4.142  -8.924 1.00 . A A . 207 ASN N    1 1 
        7 29267 1 1 207 ASN ND2  N -13.451  -7.609  -9.015 1.00 . A A . 207 ASN ND2  1 1 
        7 29268 1 1 207 ASN O    O -17.901  -4.957 -10.789 1.00 . A A . 207 ASN O    1 1 
        7 29269 1 1 207 ASN OD1  O -14.047  -6.170  -7.396 1.00 . A A . 207 ASN OD1  1 1 
        7 29270 1 1 208 LEU C    C -16.806  -6.968 -14.192 1.00 . A A . 208 LEU C    1 1 
        7 29271 1 1 208 LEU CA   C -17.162  -5.755 -13.338 1.00 . A A . 208 LEU CA   1 1 
        7 29272 1 1 208 LEU CB   C -17.078  -4.481 -14.181 1.00 . A A . 208 LEU CB   1 1 
        7 29273 1 1 208 LEU CD1  C -14.576  -4.604 -14.265 1.00 . A A . 208 LEU CD1  1 1 
        7 29274 1 1 208 LEU CD2  C -15.927  -5.294 -16.254 1.00 . A A . 208 LEU CD2  1 1 
        7 29275 1 1 208 LEU CG   C -15.841  -4.344 -15.068 1.00 . A A . 208 LEU CG   1 1 
        7 29276 1 1 208 LEU H    H -15.331  -5.884 -12.285 1.00 . A A . 208 LEU H    1 1 
        7 29277 1 1 208 LEU HA   H -18.172  -5.870 -12.974 1.00 . A A . 208 LEU HA   1 1 
        7 29278 1 1 208 LEU HB2  H -17.948  -4.450 -14.819 1.00 . A A . 208 LEU HB2  1 1 
        7 29279 1 1 208 LEU HB3  H -17.098  -3.637 -13.506 1.00 . A A . 208 LEU HB3  1 1 
        7 29280 1 1 208 LEU HD11 H -14.526  -5.650 -14.002 1.00 . A A . 208 LEU HD11 1 1 
        7 29281 1 1 208 LEU HD12 H -14.592  -4.007 -13.365 1.00 . A A . 208 LEU HD12 1 1 
        7 29282 1 1 208 LEU HD13 H -13.713  -4.339 -14.857 1.00 . A A . 208 LEU HD13 1 1 
        7 29283 1 1 208 LEU HD21 H -15.348  -6.181 -16.047 1.00 . A A . 208 LEU HD21 1 1 
        7 29284 1 1 208 LEU HD22 H -15.535  -4.806 -17.135 1.00 . A A . 208 LEU HD22 1 1 
        7 29285 1 1 208 LEU HD23 H -16.958  -5.567 -16.423 1.00 . A A . 208 LEU HD23 1 1 
        7 29286 1 1 208 LEU HG   H -15.790  -3.334 -15.451 1.00 . A A . 208 LEU HG   1 1 
        7 29287 1 1 208 LEU N    N -16.278  -5.655 -12.182 1.00 . A A . 208 LEU N    1 1 
        7 29288 1 1 208 LEU O    O -15.700  -7.498 -14.104 1.00 . A A . 208 LEU O    1 1 
        7 29289 1 1 209 ALA C    C -17.438  -8.115 -17.352 1.00 . A A . 209 ALA C    1 1 
        7 29290 1 1 209 ALA CA   C -17.537  -8.547 -15.893 1.00 . A A . 209 ALA CA   1 1 
        7 29291 1 1 209 ALA CB   C -18.656  -9.562 -15.716 1.00 . A A . 209 ALA CB   1 1 
        7 29292 1 1 209 ALA H    H -18.614  -6.935 -15.045 1.00 . A A . 209 ALA H    1 1 
        7 29293 1 1 209 ALA HA   H -16.608  -9.018 -15.604 1.00 . A A . 209 ALA HA   1 1 
        7 29294 1 1 209 ALA HB1  H -19.207  -9.655 -16.641 1.00 . A A . 209 ALA HB1  1 1 
        7 29295 1 1 209 ALA HB2  H -18.234 -10.520 -15.450 1.00 . A A . 209 ALA HB2  1 1 
        7 29296 1 1 209 ALA HB3  H -19.322  -9.231 -14.933 1.00 . A A . 209 ALA HB3  1 1 
        7 29297 1 1 209 ALA N    N -17.752  -7.400 -15.020 1.00 . A A . 209 ALA N    1 1 
        7 29298 1 1 209 ALA O    O -18.125  -7.189 -17.783 1.00 . A A . 209 ALA O    1 1 
        7 29299 1 1 210 TRP C    C -17.198  -9.422 -20.400 1.00 . A A . 210 TRP C    1 1 
        7 29300 1 1 210 TRP CA   C -16.390  -8.476 -19.519 1.00 . A A . 210 TRP CA   1 1 
        7 29301 1 1 210 TRP CB   C -14.908  -8.557 -19.886 1.00 . A A . 210 TRP CB   1 1 
        7 29302 1 1 210 TRP CD1  C -14.527 -10.471 -21.547 1.00 . A A . 210 TRP CD1  1 1 
        7 29303 1 1 210 TRP CD2  C -14.525  -8.433 -22.475 1.00 . A A . 210 TRP CD2  1 1 
        7 29304 1 1 210 TRP CE2  C -14.307  -9.388 -23.487 1.00 . A A . 210 TRP CE2  1 1 
        7 29305 1 1 210 TRP CE3  C -14.565  -7.080 -22.824 1.00 . A A . 210 TRP CE3  1 1 
        7 29306 1 1 210 TRP CG   C -14.663  -9.147 -21.242 1.00 . A A . 210 TRP CG   1 1 
        7 29307 1 1 210 TRP CH2  C -14.174  -7.700 -25.134 1.00 . A A . 210 TRP CH2  1 1 
        7 29308 1 1 210 TRP CZ2  C -14.129  -9.032 -24.822 1.00 . A A . 210 TRP CZ2  1 1 
        7 29309 1 1 210 TRP CZ3  C -14.388  -6.728 -24.148 1.00 . A A . 210 TRP CZ3  1 1 
        7 29310 1 1 210 TRP H    H -16.060  -9.519 -17.706 1.00 . A A . 210 TRP H    1 1 
        7 29311 1 1 210 TRP HA   H -16.738  -7.466 -19.681 1.00 . A A . 210 TRP HA   1 1 
        7 29312 1 1 210 TRP HB2  H -14.485  -7.563 -19.875 1.00 . A A . 210 TRP HB2  1 1 
        7 29313 1 1 210 TRP HB3  H -14.397  -9.170 -19.158 1.00 . A A . 210 TRP HB3  1 1 
        7 29314 1 1 210 TRP HD1  H -14.581 -11.270 -20.823 1.00 . A A . 210 TRP HD1  1 1 
        7 29315 1 1 210 TRP HE1  H -14.184 -11.479 -23.358 1.00 . A A . 210 TRP HE1  1 1 
        7 29316 1 1 210 TRP HE3  H -14.730  -6.317 -22.078 1.00 . A A . 210 TRP HE3  1 1 
        7 29317 1 1 210 TRP HH2  H -14.040  -7.379 -26.156 1.00 . A A . 210 TRP HH2  1 1 
        7 29318 1 1 210 TRP HZ2  H -13.963  -9.769 -25.593 1.00 . A A . 210 TRP HZ2  1 1 
        7 29319 1 1 210 TRP HZ3  H -14.416  -5.687 -24.436 1.00 . A A . 210 TRP HZ3  1 1 
        7 29320 1 1 210 TRP N    N -16.579  -8.791 -18.107 1.00 . A A . 210 TRP N    1 1 
        7 29321 1 1 210 TRP NE1  N -14.312 -10.624 -22.895 1.00 . A A . 210 TRP NE1  1 1 
        7 29322 1 1 210 TRP O    O -16.844 -10.590 -20.563 1.00 . A A . 210 TRP O    1 1 
        7 29323 1 1 211 THR C    C -18.570  -9.804 -23.243 1.00 . A A . 211 THR C    1 1 
        7 29324 1 1 211 THR CA   C -19.144  -9.710 -21.834 1.00 . A A . 211 THR CA   1 1 
        7 29325 1 1 211 THR CB   C -20.567  -9.125 -21.909 1.00 . A A . 211 THR CB   1 1 
        7 29326 1 1 211 THR CG2  C -21.610 -10.231 -21.857 1.00 . A A . 211 THR CG2  1 1 
        7 29327 1 1 211 THR H    H -18.516  -7.973 -20.801 1.00 . A A . 211 THR H    1 1 
        7 29328 1 1 211 THR HA   H -19.207 -10.704 -21.414 1.00 . A A . 211 THR HA   1 1 
        7 29329 1 1 211 THR HB   H -20.672  -8.595 -22.845 1.00 . A A . 211 THR HB   1 1 
        7 29330 1 1 211 THR HG1  H -20.705  -7.310 -21.151 1.00 . A A . 211 THR HG1  1 1 
        7 29331 1 1 211 THR HG21 H -21.241 -11.045 -21.251 1.00 . A A . 211 THR HG21 1 1 
        7 29332 1 1 211 THR HG22 H -21.807 -10.588 -22.857 1.00 . A A . 211 THR HG22 1 1 
        7 29333 1 1 211 THR HG23 H -22.522  -9.846 -21.425 1.00 . A A . 211 THR HG23 1 1 
        7 29334 1 1 211 THR N    N -18.286  -8.910 -20.969 1.00 . A A . 211 THR N    1 1 
        7 29335 1 1 211 THR O    O -18.520  -8.813 -23.970 1.00 . A A . 211 THR O    1 1 
        7 29336 1 1 211 THR OG1  O -20.779  -8.211 -20.828 1.00 . A A . 211 THR OG1  1 1 
        7 29337 1 1 212 ALA C    C -18.424 -10.574 -26.027 1.00 . A A . 212 ALA C    1 1 
        7 29338 1 1 212 ALA CA   C -17.570 -11.227 -24.945 1.00 . A A . 212 ALA CA   1 1 
        7 29339 1 1 212 ALA CB   C -17.426 -12.718 -25.212 1.00 . A A . 212 ALA CB   1 1 
        7 29340 1 1 212 ALA H    H -18.205 -11.755 -22.997 1.00 . A A . 212 ALA H    1 1 
        7 29341 1 1 212 ALA HA   H -16.584 -10.785 -24.964 1.00 . A A . 212 ALA HA   1 1 
        7 29342 1 1 212 ALA HB1  H -18.074 -13.001 -26.029 1.00 . A A . 212 ALA HB1  1 1 
        7 29343 1 1 212 ALA HB2  H -16.401 -12.939 -25.472 1.00 . A A . 212 ALA HB2  1 1 
        7 29344 1 1 212 ALA HB3  H -17.701 -13.270 -24.326 1.00 . A A . 212 ALA HB3  1 1 
        7 29345 1 1 212 ALA N    N -18.138 -11.003 -23.622 1.00 . A A . 212 ALA N    1 1 
        7 29346 1 1 212 ALA O    O -17.905 -10.065 -27.019 1.00 . A A . 212 ALA O    1 1 
        7 29347 1 1 213 GLY C    C -22.095 -10.341 -26.517 1.00 . A A . 213 GLY C    1 1 
        7 29348 1 1 213 GLY CA   C -20.644 -10.001 -26.796 1.00 . A A . 213 GLY CA   1 1 
        7 29349 1 1 213 GLY H    H -20.097 -11.013 -25.019 1.00 . A A . 213 GLY H    1 1 
        7 29350 1 1 213 GLY HA2  H -20.526  -8.928 -26.773 1.00 . A A . 213 GLY HA2  1 1 
        7 29351 1 1 213 GLY HA3  H -20.385 -10.361 -27.781 1.00 . A A . 213 GLY HA3  1 1 
        7 29352 1 1 213 GLY N    N -19.739 -10.593 -25.829 1.00 . A A . 213 GLY N    1 1 
        7 29353 1 1 213 GLY O    O -22.599 -11.363 -26.981 1.00 . A A . 213 GLY O    1 1 
        7 29354 1 1 214 ASN C    C -24.727  -8.513 -24.636 1.00 . A A . 214 ASN C    1 1 
        7 29355 1 1 214 ASN CA   C -24.167  -9.700 -25.413 1.00 . A A . 214 ASN CA   1 1 
        7 29356 1 1 214 ASN CB   C -24.321 -10.981 -24.590 1.00 . A A . 214 ASN CB   1 1 
        7 29357 1 1 214 ASN CG   C -25.593 -11.735 -24.926 1.00 . A A . 214 ASN CG   1 1 
        7 29358 1 1 214 ASN H    H -22.309  -8.687 -25.415 1.00 . A A . 214 ASN H    1 1 
        7 29359 1 1 214 ASN HA   H -24.720  -9.806 -26.334 1.00 . A A . 214 ASN HA   1 1 
        7 29360 1 1 214 ASN HB2  H -23.479 -11.629 -24.784 1.00 . A A . 214 ASN HB2  1 1 
        7 29361 1 1 214 ASN HB3  H -24.340 -10.727 -23.541 1.00 . A A . 214 ASN HB3  1 1 
        7 29362 1 1 214 ASN HD21 H -24.847 -13.397 -24.129 1.00 . A A . 214 ASN HD21 1 1 
        7 29363 1 1 214 ASN HD22 H -26.440 -13.527 -24.783 1.00 . A A . 214 ASN HD22 1 1 
        7 29364 1 1 214 ASN N    N -22.766  -9.484 -25.756 1.00 . A A . 214 ASN N    1 1 
        7 29365 1 1 214 ASN ND2  N -25.630 -13.016 -24.577 1.00 . A A . 214 ASN ND2  1 1 
        7 29366 1 1 214 ASN O    O -25.817  -8.023 -24.931 1.00 . A A . 214 ASN O    1 1 
        7 29367 1 1 214 ASN OD1  O -26.530 -11.173 -25.493 1.00 . A A . 214 ASN OD1  1 1 
        7 29368 1 1 215 SER C    C -23.190  -6.120 -22.345 1.00 . A A . 215 SER C    1 1 
        7 29369 1 1 215 SER CA   C -24.395  -6.926 -22.820 1.00 . A A . 215 SER CA   1 1 
        7 29370 1 1 215 SER CB   C -25.201  -7.418 -21.617 1.00 . A A . 215 SER CB   1 1 
        7 29371 1 1 215 SER H    H -23.114  -8.487 -23.456 1.00 . A A . 215 SER H    1 1 
        7 29372 1 1 215 SER HA   H -25.022  -6.290 -23.427 1.00 . A A . 215 SER HA   1 1 
        7 29373 1 1 215 SER HB2  H -25.847  -6.625 -21.271 1.00 . A A . 215 SER HB2  1 1 
        7 29374 1 1 215 SER HB3  H -25.800  -8.268 -21.911 1.00 . A A . 215 SER HB3  1 1 
        7 29375 1 1 215 SER HG   H -23.526  -8.152 -20.915 1.00 . A A . 215 SER HG   1 1 
        7 29376 1 1 215 SER N    N -23.973  -8.054 -23.642 1.00 . A A . 215 SER N    1 1 
        7 29377 1 1 215 SER O    O -22.046  -6.540 -22.506 1.00 . A A . 215 SER O    1 1 
        7 29378 1 1 215 SER OG   O -24.346  -7.807 -20.555 1.00 . A A . 215 SER OG   1 1 
        7 29379 1 1 216 ASN C    C -21.661  -4.747 -20.094 1.00 . A A . 216 ASN C    1 1 
        7 29380 1 1 216 ASN CA   C -22.397  -4.091 -21.259 1.00 . A A . 216 ASN CA   1 1 
        7 29381 1 1 216 ASN CB   C -22.975  -2.745 -20.818 1.00 . A A . 216 ASN CB   1 1 
        7 29382 1 1 216 ASN CG   C -21.898  -1.706 -20.571 1.00 . A A . 216 ASN CG   1 1 
        7 29383 1 1 216 ASN H    H -24.392  -4.677 -21.658 1.00 . A A . 216 ASN H    1 1 
        7 29384 1 1 216 ASN HA   H -21.698  -3.926 -22.064 1.00 . A A . 216 ASN HA   1 1 
        7 29385 1 1 216 ASN HB2  H -23.635  -2.374 -21.588 1.00 . A A . 216 ASN HB2  1 1 
        7 29386 1 1 216 ASN HB3  H -23.534  -2.881 -19.904 1.00 . A A . 216 ASN HB3  1 1 
        7 29387 1 1 216 ASN HD21 H -22.023  -1.092 -22.458 1.00 . A A . 216 ASN HD21 1 1 
        7 29388 1 1 216 ASN HD22 H -20.869  -0.265 -21.474 1.00 . A A . 216 ASN HD22 1 1 
        7 29389 1 1 216 ASN N    N -23.458  -4.958 -21.758 1.00 . A A . 216 ASN N    1 1 
        7 29390 1 1 216 ASN ND2  N -21.563  -0.944 -21.605 1.00 . A A . 216 ASN ND2  1 1 
        7 29391 1 1 216 ASN O    O -22.187  -5.648 -19.440 1.00 . A A . 216 ASN O    1 1 
        7 29392 1 1 216 ASN OD1  O -21.373  -1.591 -19.463 1.00 . A A . 216 ASN OD1  1 1 
        7 29393 1 1 217 THR C    C -20.147  -4.365 -17.398 1.00 . A A . 217 THR C    1 1 
        7 29394 1 1 217 THR CA   C -19.630  -4.830 -18.755 1.00 . A A . 217 THR CA   1 1 
        7 29395 1 1 217 THR CB   C -18.153  -4.419 -18.897 1.00 . A A . 217 THR CB   1 1 
        7 29396 1 1 217 THR CG2  C -17.663  -4.641 -20.320 1.00 . A A . 217 THR CG2  1 1 
        7 29397 1 1 217 THR H    H -20.075  -3.569 -20.396 1.00 . A A . 217 THR H    1 1 
        7 29398 1 1 217 THR HA   H -19.689  -5.908 -18.802 1.00 . A A . 217 THR HA   1 1 
        7 29399 1 1 217 THR HB   H -17.560  -5.027 -18.229 1.00 . A A . 217 THR HB   1 1 
        7 29400 1 1 217 THR HG1  H -17.945  -2.960 -17.586 1.00 . A A . 217 THR HG1  1 1 
        7 29401 1 1 217 THR HG21 H -18.204  -5.465 -20.762 1.00 . A A . 217 THR HG21 1 1 
        7 29402 1 1 217 THR HG22 H -16.608  -4.870 -20.306 1.00 . A A . 217 THR HG22 1 1 
        7 29403 1 1 217 THR HG23 H -17.831  -3.747 -20.902 1.00 . A A . 217 THR HG23 1 1 
        7 29404 1 1 217 THR N    N -20.439  -4.288 -19.840 1.00 . A A . 217 THR N    1 1 
        7 29405 1 1 217 THR O    O -20.522  -3.205 -17.231 1.00 . A A . 217 THR O    1 1 
        7 29406 1 1 217 THR OG1  O -17.991  -3.041 -18.541 1.00 . A A . 217 THR OG1  1 1 
        7 29407 1 1 218 ARG C    C -20.672  -6.212 -14.217 1.00 . A A . 218 ARG C    1 1 
        7 29408 1 1 218 ARG CA   C -20.636  -4.961 -15.090 1.00 . A A . 218 ARG CA   1 1 
        7 29409 1 1 218 ARG CB   C -22.027  -4.329 -15.151 1.00 . A A . 218 ARG CB   1 1 
        7 29410 1 1 218 ARG CD   C -23.344  -2.201 -14.915 1.00 . A A . 218 ARG CD   1 1 
        7 29411 1 1 218 ARG CG   C -22.111  -2.972 -14.471 1.00 . A A . 218 ARG CG   1 1 
        7 29412 1 1 218 ARG CZ   C -25.177  -0.968 -13.837 1.00 . A A . 218 ARG CZ   1 1 
        7 29413 1 1 218 ARG H    H -19.852  -6.187 -16.627 1.00 . A A . 218 ARG H    1 1 
        7 29414 1 1 218 ARG HA   H -19.947  -4.252 -14.655 1.00 . A A . 218 ARG HA   1 1 
        7 29415 1 1 218 ARG HB2  H -22.309  -4.205 -16.187 1.00 . A A . 218 ARG HB2  1 1 
        7 29416 1 1 218 ARG HB3  H -22.732  -4.991 -14.672 1.00 . A A . 218 ARG HB3  1 1 
        7 29417 1 1 218 ARG HD2  H -23.062  -1.521 -15.706 1.00 . A A . 218 ARG HD2  1 1 
        7 29418 1 1 218 ARG HD3  H -24.075  -2.902 -15.287 1.00 . A A . 218 ARG HD3  1 1 
        7 29419 1 1 218 ARG HE   H -23.374  -1.260 -13.036 1.00 . A A . 218 ARG HE   1 1 
        7 29420 1 1 218 ARG HG2  H -22.157  -3.118 -13.402 1.00 . A A . 218 ARG HG2  1 1 
        7 29421 1 1 218 ARG HG3  H -21.229  -2.400 -14.721 1.00 . A A . 218 ARG HG3  1 1 
        7 29422 1 1 218 ARG HH11 H -25.610  -1.708 -15.666 1.00 . A A . 218 ARG HH11 1 1 
        7 29423 1 1 218 ARG HH12 H -26.894  -0.837 -14.895 1.00 . A A . 218 ARG HH12 1 1 
        7 29424 1 1 218 ARG HH21 H -25.057  -0.112 -12.010 1.00 . A A . 218 ARG HH21 1 1 
        7 29425 1 1 218 ARG HH22 H -26.579   0.071 -12.816 1.00 . A A . 218 ARG HH22 1 1 
        7 29426 1 1 218 ARG N    N -20.164  -5.278 -16.432 1.00 . A A . 218 ARG N    1 1 
        7 29427 1 1 218 ARG NE   N -23.934  -1.435 -13.821 1.00 . A A . 218 ARG NE   1 1 
        7 29428 1 1 218 ARG NH1  N -25.958  -1.189 -14.886 1.00 . A A . 218 ARG NH1  1 1 
        7 29429 1 1 218 ARG NH2  N -25.643  -0.280 -12.803 1.00 . A A . 218 ARG NH2  1 1 
        7 29430 1 1 218 ARG O    O -20.586  -7.334 -14.717 1.00 . A A . 218 ARG O    1 1 
        7 29431 1 1 219 PHE C    C -21.368  -6.662 -10.609 1.00 . A A . 219 PHE C    1 1 
        7 29432 1 1 219 PHE CA   C -20.845  -7.122 -11.966 1.00 . A A . 219 PHE CA   1 1 
        7 29433 1 1 219 PHE CB   C -19.454  -7.741 -11.806 1.00 . A A . 219 PHE CB   1 1 
        7 29434 1 1 219 PHE CD1  C -19.743 -10.208 -11.449 1.00 . A A . 219 PHE CD1  1 1 
        7 29435 1 1 219 PHE CD2  C -19.117  -8.858  -9.585 1.00 . A A . 219 PHE CD2  1 1 
        7 29436 1 1 219 PHE CE1  C -19.729 -11.332 -10.644 1.00 . A A . 219 PHE CE1  1 1 
        7 29437 1 1 219 PHE CE2  C -19.101  -9.979  -8.776 1.00 . A A . 219 PHE CE2  1 1 
        7 29438 1 1 219 PHE CG   C -19.438  -8.960 -10.929 1.00 . A A . 219 PHE CG   1 1 
        7 29439 1 1 219 PHE CZ   C -19.408 -11.217  -9.306 1.00 . A A . 219 PHE CZ   1 1 
        7 29440 1 1 219 PHE H    H -20.863  -5.093 -12.571 1.00 . A A . 219 PHE H    1 1 
        7 29441 1 1 219 PHE HA   H -21.517  -7.866 -12.364 1.00 . A A . 219 PHE HA   1 1 
        7 29442 1 1 219 PHE HB2  H -19.082  -8.027 -12.778 1.00 . A A . 219 PHE HB2  1 1 
        7 29443 1 1 219 PHE HB3  H -18.790  -7.009 -11.372 1.00 . A A . 219 PHE HB3  1 1 
        7 29444 1 1 219 PHE HD1  H -19.995 -10.299 -12.496 1.00 . A A . 219 PHE HD1  1 1 
        7 29445 1 1 219 PHE HD2  H -18.878  -7.891  -9.169 1.00 . A A . 219 PHE HD2  1 1 
        7 29446 1 1 219 PHE HE1  H -19.970 -12.298 -11.062 1.00 . A A . 219 PHE HE1  1 1 
        7 29447 1 1 219 PHE HE2  H -18.850  -9.886  -7.730 1.00 . A A . 219 PHE HE2  1 1 
        7 29448 1 1 219 PHE HZ   H -19.395 -12.093  -8.676 1.00 . A A . 219 PHE HZ   1 1 
        7 29449 1 1 219 PHE N    N -20.799  -6.011 -12.909 1.00 . A A . 219 PHE N    1 1 
        7 29450 1 1 219 PHE O    O -22.474  -7.019 -10.204 1.00 . A A . 219 PHE O    1 1 
        7 29451 1 1 220 GLY C    C -19.928  -4.443  -7.998 1.00 . A A . 220 GLY C    1 1 
        7 29452 1 1 220 GLY CA   C -20.961  -5.372  -8.604 1.00 . A A . 220 GLY CA   1 1 
        7 29453 1 1 220 GLY H    H -19.692  -5.616 -10.282 1.00 . A A . 220 GLY H    1 1 
        7 29454 1 1 220 GLY HA2  H -21.895  -4.840  -8.703 1.00 . A A . 220 GLY HA2  1 1 
        7 29455 1 1 220 GLY HA3  H -21.105  -6.212  -7.941 1.00 . A A . 220 GLY HA3  1 1 
        7 29456 1 1 220 GLY N    N -20.563  -5.868  -9.909 1.00 . A A . 220 GLY N    1 1 
        7 29457 1 1 220 GLY O    O -18.950  -4.080  -8.652 1.00 . A A . 220 GLY O    1 1 
        7 29458 1 1 221 ILE C    C -18.990  -3.623  -4.618 1.00 . A A . 221 ILE C    1 1 
        7 29459 1 1 221 ILE CA   C -19.227  -3.162  -6.052 1.00 . A A . 221 ILE CA   1 1 
        7 29460 1 1 221 ILE CB   C -19.754  -1.715  -6.034 1.00 . A A . 221 ILE CB   1 1 
        7 29461 1 1 221 ILE CD1  C -21.080  -1.166  -3.932 1.00 . A A . 221 ILE CD1  1 1 
        7 29462 1 1 221 ILE CG1  C -21.127  -1.657  -5.362 1.00 . A A . 221 ILE CG1  1 1 
        7 29463 1 1 221 ILE CG2  C -19.826  -1.160  -7.449 1.00 . A A . 221 ILE CG2  1 1 
        7 29464 1 1 221 ILE H    H -20.944  -4.378  -6.277 1.00 . A A . 221 ILE H    1 1 
        7 29465 1 1 221 ILE HA   H -18.286  -3.175  -6.583 1.00 . A A . 221 ILE HA   1 1 
        7 29466 1 1 221 ILE HB   H -19.060  -1.110  -5.471 1.00 . A A . 221 ILE HB   1 1 
        7 29467 1 1 221 ILE HD11 H -21.947  -1.528  -3.398 1.00 . A A . 221 ILE HD11 1 1 
        7 29468 1 1 221 ILE HD12 H -20.185  -1.535  -3.453 1.00 . A A . 221 ILE HD12 1 1 
        7 29469 1 1 221 ILE HD13 H -21.077  -0.087  -3.921 1.00 . A A . 221 ILE HD13 1 1 
        7 29470 1 1 221 ILE HG12 H -21.766  -0.991  -5.920 1.00 . A A . 221 ILE HG12 1 1 
        7 29471 1 1 221 ILE HG13 H -21.560  -2.647  -5.360 1.00 . A A . 221 ILE HG13 1 1 
        7 29472 1 1 221 ILE HG21 H -19.602  -0.104  -7.433 1.00 . A A . 221 ILE HG21 1 1 
        7 29473 1 1 221 ILE HG22 H -19.108  -1.670  -8.072 1.00 . A A . 221 ILE HG22 1 1 
        7 29474 1 1 221 ILE HG23 H -20.819  -1.312  -7.845 1.00 . A A . 221 ILE HG23 1 1 
        7 29475 1 1 221 ILE N    N -20.146  -4.055  -6.746 1.00 . A A . 221 ILE N    1 1 
        7 29476 1 1 221 ILE O    O -19.796  -4.360  -4.051 1.00 . A A . 221 ILE O    1 1 
        7 29477 1 1 222 ALA C    C -16.998  -2.344  -1.897 1.00 . A A . 222 ALA C    1 1 
        7 29478 1 1 222 ALA CA   C -17.539  -3.545  -2.666 1.00 . A A . 222 ALA CA   1 1 
        7 29479 1 1 222 ALA CB   C -16.525  -4.679  -2.658 1.00 . A A . 222 ALA CB   1 1 
        7 29480 1 1 222 ALA H    H -17.277  -2.596  -4.539 1.00 . A A . 222 ALA H    1 1 
        7 29481 1 1 222 ALA HA   H -18.438  -3.896  -2.180 1.00 . A A . 222 ALA HA   1 1 
        7 29482 1 1 222 ALA HB1  H -15.894  -4.603  -3.532 1.00 . A A . 222 ALA HB1  1 1 
        7 29483 1 1 222 ALA HB2  H -15.917  -4.612  -1.768 1.00 . A A . 222 ALA HB2  1 1 
        7 29484 1 1 222 ALA HB3  H -17.044  -5.626  -2.670 1.00 . A A . 222 ALA HB3  1 1 
        7 29485 1 1 222 ALA N    N -17.880  -3.181  -4.036 1.00 . A A . 222 ALA N    1 1 
        7 29486 1 1 222 ALA O    O -16.499  -1.389  -2.491 1.00 . A A . 222 ALA O    1 1 
        7 29487 1 1 223 ALA C    C -15.567  -1.815   1.258 1.00 . A A . 223 ALA C    1 1 
        7 29488 1 1 223 ALA CA   C -16.621  -1.316   0.276 1.00 . A A . 223 ALA CA   1 1 
        7 29489 1 1 223 ALA CB   C -17.782  -0.678   1.024 1.00 . A A . 223 ALA CB   1 1 
        7 29490 1 1 223 ALA H    H -17.509  -3.188  -0.158 1.00 . A A . 223 ALA H    1 1 
        7 29491 1 1 223 ALA HA   H -16.179  -0.563  -0.361 1.00 . A A . 223 ALA HA   1 1 
        7 29492 1 1 223 ALA HB1  H -17.411  -0.191   1.914 1.00 . A A . 223 ALA HB1  1 1 
        7 29493 1 1 223 ALA HB2  H -18.264   0.050   0.389 1.00 . A A . 223 ALA HB2  1 1 
        7 29494 1 1 223 ALA HB3  H -18.494  -1.441   1.301 1.00 . A A . 223 ALA HB3  1 1 
        7 29495 1 1 223 ALA N    N -17.101  -2.399  -0.574 1.00 . A A . 223 ALA N    1 1 
        7 29496 1 1 223 ALA O    O -15.681  -2.912   1.804 1.00 . A A . 223 ALA O    1 1 
        7 29497 1 1 224 LYS C    C -13.298  -0.300   3.480 1.00 . A A . 224 LYS C    1 1 
        7 29498 1 1 224 LYS CA   C -13.463  -1.359   2.394 1.00 . A A . 224 LYS CA   1 1 
        7 29499 1 1 224 LYS CB   C -12.148  -1.529   1.629 1.00 . A A . 224 LYS CB   1 1 
        7 29500 1 1 224 LYS CD   C  -9.723  -2.176   1.719 1.00 . A A . 224 LYS CD   1 1 
        7 29501 1 1 224 LYS CE   C  -8.683  -2.873   2.584 1.00 . A A . 224 LYS CE   1 1 
        7 29502 1 1 224 LYS CG   C -10.951  -1.792   2.526 1.00 . A A . 224 LYS CG   1 1 
        7 29503 1 1 224 LYS H    H -14.504  -0.139   1.012 1.00 . A A . 224 LYS H    1 1 
        7 29504 1 1 224 LYS HA   H -13.722  -2.298   2.860 1.00 . A A . 224 LYS HA   1 1 
        7 29505 1 1 224 LYS HB2  H -12.248  -2.359   0.945 1.00 . A A . 224 LYS HB2  1 1 
        7 29506 1 1 224 LYS HB3  H -11.956  -0.629   1.063 1.00 . A A . 224 LYS HB3  1 1 
        7 29507 1 1 224 LYS HD2  H -10.019  -2.845   0.924 1.00 . A A . 224 LYS HD2  1 1 
        7 29508 1 1 224 LYS HD3  H  -9.287  -1.282   1.296 1.00 . A A . 224 LYS HD3  1 1 
        7 29509 1 1 224 LYS HE2  H  -8.208  -2.137   3.214 1.00 . A A . 224 LYS HE2  1 1 
        7 29510 1 1 224 LYS HE3  H  -9.180  -3.607   3.200 1.00 . A A . 224 LYS HE3  1 1 
        7 29511 1 1 224 LYS HG2  H -10.733  -0.898   3.091 1.00 . A A . 224 LYS HG2  1 1 
        7 29512 1 1 224 LYS HG3  H -11.192  -2.598   3.205 1.00 . A A . 224 LYS HG3  1 1 
        7 29513 1 1 224 LYS HZ1  H  -7.176  -2.865   1.138 1.00 . A A . 224 LYS HZ1  1 1 
        7 29514 1 1 224 LYS HZ2  H  -8.079  -4.295   1.178 1.00 . A A . 224 LYS HZ2  1 1 
        7 29515 1 1 224 LYS HZ3  H  -6.928  -3.987   2.379 1.00 . A A . 224 LYS HZ3  1 1 
        7 29516 1 1 224 LYS N    N -14.539  -1.002   1.478 1.00 . A A . 224 LYS N    1 1 
        7 29517 1 1 224 LYS NZ   N  -7.643  -3.552   1.762 1.00 . A A . 224 LYS NZ   1 1 
        7 29518 1 1 224 LYS O    O -12.919   0.837   3.198 1.00 . A A . 224 LYS O    1 1 
        7 29519 1 1 225 TYR C    C -12.889  -0.472   7.068 1.00 . A A . 225 TYR C    1 1 
        7 29520 1 1 225 TYR CA   C -13.468   0.236   5.847 1.00 . A A . 225 TYR CA   1 1 
        7 29521 1 1 225 TYR CB   C -14.834   0.832   6.189 1.00 . A A . 225 TYR CB   1 1 
        7 29522 1 1 225 TYR CD1  C -16.628  -0.629   5.178 1.00 . A A . 225 TYR CD1  1 1 
        7 29523 1 1 225 TYR CD2  C -16.278  -0.745   7.533 1.00 . A A . 225 TYR CD2  1 1 
        7 29524 1 1 225 TYR CE1  C -17.634  -1.571   5.276 1.00 . A A . 225 TYR CE1  1 1 
        7 29525 1 1 225 TYR CE2  C -17.281  -1.689   7.640 1.00 . A A . 225 TYR CE2  1 1 
        7 29526 1 1 225 TYR CG   C -15.934  -0.200   6.302 1.00 . A A . 225 TYR CG   1 1 
        7 29527 1 1 225 TYR CZ   C -17.957  -2.098   6.509 1.00 . A A . 225 TYR CZ   1 1 
        7 29528 1 1 225 TYR H    H -13.881  -1.601   4.881 1.00 . A A . 225 TYR H    1 1 
        7 29529 1 1 225 TYR HA   H -12.800   1.034   5.558 1.00 . A A . 225 TYR HA   1 1 
        7 29530 1 1 225 TYR HB2  H -14.767   1.349   7.134 1.00 . A A . 225 TYR HB2  1 1 
        7 29531 1 1 225 TYR HB3  H -15.116   1.534   5.419 1.00 . A A . 225 TYR HB3  1 1 
        7 29532 1 1 225 TYR HD1  H -16.374  -0.214   4.213 1.00 . A A . 225 TYR HD1  1 1 
        7 29533 1 1 225 TYR HD2  H -15.748  -0.422   8.417 1.00 . A A . 225 TYR HD2  1 1 
        7 29534 1 1 225 TYR HE1  H -18.163  -1.893   4.391 1.00 . A A . 225 TYR HE1  1 1 
        7 29535 1 1 225 TYR HE2  H -17.534  -2.102   8.606 1.00 . A A . 225 TYR HE2  1 1 
        7 29536 1 1 225 TYR HH   H -18.731  -3.805   6.083 1.00 . A A . 225 TYR HH   1 1 
        7 29537 1 1 225 TYR N    N -13.584  -0.682   4.720 1.00 . A A . 225 TYR N    1 1 
        7 29538 1 1 225 TYR O    O -13.174  -1.644   7.312 1.00 . A A . 225 TYR O    1 1 
        7 29539 1 1 225 TYR OH   O -18.958  -3.037   6.612 1.00 . A A . 225 TYR OH   1 1 
        7 29540 1 1 226 GLN C    C -12.077   0.282  10.289 1.00 . A A . 226 GLN C    1 1 
        7 29541 1 1 226 GLN CA   C -11.455  -0.309   9.028 1.00 . A A . 226 GLN CA   1 1 
        7 29542 1 1 226 GLN CB   C  -9.948  -0.047   9.017 1.00 . A A . 226 GLN CB   1 1 
        7 29543 1 1 226 GLN CD   C  -8.099   1.650   8.722 1.00 . A A . 226 GLN CD   1 1 
        7 29544 1 1 226 GLN CG   C  -9.588   1.426   8.902 1.00 . A A . 226 GLN CG   1 1 
        7 29545 1 1 226 GLN H    H -11.887   1.178   7.585 1.00 . A A . 226 GLN H    1 1 
        7 29546 1 1 226 GLN HA   H -11.626  -1.375   9.023 1.00 . A A . 226 GLN HA   1 1 
        7 29547 1 1 226 GLN HB2  H  -9.522  -0.429   9.932 1.00 . A A . 226 GLN HB2  1 1 
        7 29548 1 1 226 GLN HB3  H  -9.510  -0.569   8.179 1.00 . A A . 226 GLN HB3  1 1 
        7 29549 1 1 226 GLN HE21 H  -8.297   1.541   6.747 1.00 . A A . 226 GLN HE21 1 1 
        7 29550 1 1 226 GLN HE22 H  -6.693   1.813   7.327 1.00 . A A . 226 GLN HE22 1 1 
        7 29551 1 1 226 GLN HG2  H -10.104   1.844   8.051 1.00 . A A . 226 GLN HG2  1 1 
        7 29552 1 1 226 GLN HG3  H  -9.907   1.932   9.800 1.00 . A A . 226 GLN HG3  1 1 
        7 29553 1 1 226 GLN N    N -12.075   0.250   7.832 1.00 . A A . 226 GLN N    1 1 
        7 29554 1 1 226 GLN NE2  N  -7.650   1.669   7.472 1.00 . A A . 226 GLN NE2  1 1 
        7 29555 1 1 226 GLN O    O -12.092   1.499  10.474 1.00 . A A . 226 GLN O    1 1 
        7 29556 1 1 226 GLN OE1  O  -7.361   1.803   9.695 1.00 . A A . 226 GLN OE1  1 1 
        7 29557 1 1 227 ILE C    C -12.295   0.792  13.169 1.00 . A A . 227 ILE C    1 1 
        7 29558 1 1 227 ILE CA   C -13.211  -0.152  12.397 1.00 . A A . 227 ILE CA   1 1 
        7 29559 1 1 227 ILE CB   C -13.571  -1.349  13.297 1.00 . A A . 227 ILE CB   1 1 
        7 29560 1 1 227 ILE CD1  C -14.509  -3.707  13.097 1.00 . A A . 227 ILE CD1  1 1 
        7 29561 1 1 227 ILE CG1  C -14.535  -2.289  12.571 1.00 . A A . 227 ILE CG1  1 1 
        7 29562 1 1 227 ILE CG2  C -14.179  -0.865  14.605 1.00 . A A . 227 ILE CG2  1 1 
        7 29563 1 1 227 ILE H    H -12.547  -1.545  10.950 1.00 . A A . 227 ILE H    1 1 
        7 29564 1 1 227 ILE HA   H -14.123   0.372  12.148 1.00 . A A . 227 ILE HA   1 1 
        7 29565 1 1 227 ILE HB   H -12.662  -1.885  13.526 1.00 . A A . 227 ILE HB   1 1 
        7 29566 1 1 227 ILE HD11 H -14.617  -4.399  12.274 1.00 . A A . 227 ILE HD11 1 1 
        7 29567 1 1 227 ILE HD12 H -13.569  -3.888  13.597 1.00 . A A . 227 ILE HD12 1 1 
        7 29568 1 1 227 ILE HD13 H -15.322  -3.848  13.794 1.00 . A A . 227 ILE HD13 1 1 
        7 29569 1 1 227 ILE HG12 H -15.541  -1.915  12.677 1.00 . A A . 227 ILE HG12 1 1 
        7 29570 1 1 227 ILE HG13 H -14.276  -2.319  11.522 1.00 . A A . 227 ILE HG13 1 1 
        7 29571 1 1 227 ILE HG21 H -14.732   0.046  14.430 1.00 . A A . 227 ILE HG21 1 1 
        7 29572 1 1 227 ILE HG22 H -14.845  -1.621  14.993 1.00 . A A . 227 ILE HG22 1 1 
        7 29573 1 1 227 ILE HG23 H -13.392  -0.677  15.320 1.00 . A A . 227 ILE HG23 1 1 
        7 29574 1 1 227 ILE N    N -12.589  -0.588  11.153 1.00 . A A . 227 ILE N    1 1 
        7 29575 1 1 227 ILE O    O -12.666   1.927  13.468 1.00 . A A . 227 ILE O    1 1 
        7 29576 1 1 228 ASP C    C  -8.849   0.322  14.481 1.00 . A A . 228 ASP C    1 1 
        7 29577 1 1 228 ASP CA   C -10.125   1.118  14.220 1.00 . A A . 228 ASP CA   1 1 
        7 29578 1 1 228 ASP CB   C -10.722   1.596  15.545 1.00 . A A . 228 ASP CB   1 1 
        7 29579 1 1 228 ASP CG   C  -9.686   1.689  16.647 1.00 . A A . 228 ASP CG   1 1 
        7 29580 1 1 228 ASP H    H -10.859  -0.598  13.220 1.00 . A A . 228 ASP H    1 1 
        7 29581 1 1 228 ASP HA   H  -9.880   1.978  13.615 1.00 . A A . 228 ASP HA   1 1 
        7 29582 1 1 228 ASP HB2  H -11.159   2.574  15.403 1.00 . A A . 228 ASP HB2  1 1 
        7 29583 1 1 228 ASP HB3  H -11.491   0.904  15.855 1.00 . A A . 228 ASP HB3  1 1 
        7 29584 1 1 228 ASP N    N -11.096   0.316  13.486 1.00 . A A . 228 ASP N    1 1 
        7 29585 1 1 228 ASP O    O  -7.756   0.698  14.056 1.00 . A A . 228 ASP O    1 1 
        7 29586 1 1 228 ASP OD1  O  -8.632   2.318  16.418 1.00 . A A . 228 ASP OD1  1 1 
        7 29587 1 1 228 ASP OD2  O  -9.929   1.133  17.739 1.00 . A A . 228 ASP OD2  1 1 
        7 29588 1 1 229 PRO C    C  -7.309  -2.404  14.312 1.00 . A A . 229 PRO C    1 1 
        7 29589 1 1 229 PRO CA   C  -7.859  -1.674  15.532 1.00 . A A . 229 PRO CA   1 1 
        7 29590 1 1 229 PRO CB   C  -8.462  -2.672  16.525 1.00 . A A . 229 PRO CB   1 1 
        7 29591 1 1 229 PRO CD   C -10.262  -1.311  15.737 1.00 . A A . 229 PRO CD   1 1 
        7 29592 1 1 229 PRO CG   C  -9.915  -2.699  16.199 1.00 . A A . 229 PRO CG   1 1 
        7 29593 1 1 229 PRO HA   H  -7.062  -1.124  16.011 1.00 . A A . 229 PRO HA   1 1 
        7 29594 1 1 229 PRO HB2  H  -8.006  -3.642  16.385 1.00 . A A . 229 PRO HB2  1 1 
        7 29595 1 1 229 PRO HB3  H  -8.290  -2.329  17.534 1.00 . A A . 229 PRO HB3  1 1 
        7 29596 1 1 229 PRO HD2  H -11.019  -1.348  14.967 1.00 . A A . 229 PRO HD2  1 1 
        7 29597 1 1 229 PRO HD3  H -10.596  -0.708  16.569 1.00 . A A . 229 PRO HD3  1 1 
        7 29598 1 1 229 PRO HG2  H -10.102  -3.414  15.412 1.00 . A A . 229 PRO HG2  1 1 
        7 29599 1 1 229 PRO HG3  H -10.484  -2.953  17.081 1.00 . A A . 229 PRO HG3  1 1 
        7 29600 1 1 229 PRO N    N  -8.989  -0.803  15.198 1.00 . A A . 229 PRO N    1 1 
        7 29601 1 1 229 PRO O    O  -7.631  -2.060  13.174 1.00 . A A . 229 PRO O    1 1 
        7 29602 1 1 230 ASP C    C  -6.902  -5.164  12.884 1.00 . A A . 230 ASP C    1 1 
        7 29603 1 1 230 ASP CA   C  -5.885  -4.192  13.475 1.00 . A A . 230 ASP CA   1 1 
        7 29604 1 1 230 ASP CB   C  -4.663  -4.959  13.983 1.00 . A A . 230 ASP CB   1 1 
        7 29605 1 1 230 ASP CG   C  -3.391  -4.138  13.905 1.00 . A A . 230 ASP CG   1 1 
        7 29606 1 1 230 ASP H    H  -6.261  -3.638  15.484 1.00 . A A . 230 ASP H    1 1 
        7 29607 1 1 230 ASP HA   H  -5.572  -3.505  12.704 1.00 . A A . 230 ASP HA   1 1 
        7 29608 1 1 230 ASP HB2  H  -4.826  -5.240  15.014 1.00 . A A . 230 ASP HB2  1 1 
        7 29609 1 1 230 ASP HB3  H  -4.533  -5.850  13.388 1.00 . A A . 230 ASP HB3  1 1 
        7 29610 1 1 230 ASP N    N  -6.479  -3.412  14.555 1.00 . A A . 230 ASP N    1 1 
        7 29611 1 1 230 ASP O    O  -6.729  -6.380  12.960 1.00 . A A . 230 ASP O    1 1 
        7 29612 1 1 230 ASP OD1  O  -3.170  -3.298  14.803 1.00 . A A . 230 ASP OD1  1 1 
        7 29613 1 1 230 ASP OD2  O  -2.616  -4.336  12.947 1.00 . A A . 230 ASP OD2  1 1 
        7 29614 1 1 231 ALA C    C  -9.656  -4.717  10.516 1.00 . A A . 231 ALA C    1 1 
        7 29615 1 1 231 ALA CA   C  -9.006  -5.437  11.692 1.00 . A A . 231 ALA CA   1 1 
        7 29616 1 1 231 ALA CB   C -10.053  -5.808  12.731 1.00 . A A . 231 ALA CB   1 1 
        7 29617 1 1 231 ALA H    H  -8.043  -3.643  12.268 1.00 . A A . 231 ALA H    1 1 
        7 29618 1 1 231 ALA HA   H  -8.549  -6.350  11.335 1.00 . A A . 231 ALA HA   1 1 
        7 29619 1 1 231 ALA HB1  H  -9.608  -5.782  13.715 1.00 . A A . 231 ALA HB1  1 1 
        7 29620 1 1 231 ALA HB2  H -10.870  -5.103  12.686 1.00 . A A . 231 ALA HB2  1 1 
        7 29621 1 1 231 ALA HB3  H -10.423  -6.802  12.530 1.00 . A A . 231 ALA HB3  1 1 
        7 29622 1 1 231 ALA N    N  -7.962  -4.619  12.297 1.00 . A A . 231 ALA N    1 1 
        7 29623 1 1 231 ALA O    O -10.109  -3.579  10.646 1.00 . A A . 231 ALA O    1 1 
        7 29624 1 1 232 CYS C    C -11.703  -5.346   7.948 1.00 . A A . 232 CYS C    1 1 
        7 29625 1 1 232 CYS CA   C -10.292  -4.809   8.169 1.00 . A A . 232 CYS CA   1 1 
        7 29626 1 1 232 CYS CB   C  -9.422  -5.111   6.948 1.00 . A A . 232 CYS CB   1 1 
        7 29627 1 1 232 CYS H    H  -9.321  -6.290   9.328 1.00 . A A . 232 CYS H    1 1 
        7 29628 1 1 232 CYS HA   H -10.345  -3.740   8.307 1.00 . A A . 232 CYS HA   1 1 
        7 29629 1 1 232 CYS HB2  H  -9.135  -6.152   6.968 1.00 . A A . 232 CYS HB2  1 1 
        7 29630 1 1 232 CYS HB3  H  -9.993  -4.919   6.052 1.00 . A A . 232 CYS HB3  1 1 
        7 29631 1 1 232 CYS HG   H  -6.991  -4.719   7.609 1.00 . A A . 232 CYS HG   1 1 
        7 29632 1 1 232 CYS N    N  -9.698  -5.386   9.369 1.00 . A A . 232 CYS N    1 1 
        7 29633 1 1 232 CYS O    O -11.933  -6.554   7.994 1.00 . A A . 232 CYS O    1 1 
        7 29634 1 1 232 CYS SG   S  -7.908  -4.126   6.859 1.00 . A A . 232 CYS SG   1 1 
        7 29635 1 1 233 PHE C    C -14.506  -4.366   6.106 1.00 . A A . 233 PHE C    1 1 
        7 29636 1 1 233 PHE CA   C -14.034  -4.821   7.484 1.00 . A A . 233 PHE CA   1 1 
        7 29637 1 1 233 PHE CB   C -14.932  -4.221   8.567 1.00 . A A . 233 PHE CB   1 1 
        7 29638 1 1 233 PHE CD1  C -17.052  -5.315   7.788 1.00 . A A . 233 PHE CD1  1 1 
        7 29639 1 1 233 PHE CD2  C -16.478  -5.473  10.097 1.00 . A A . 233 PHE CD2  1 1 
        7 29640 1 1 233 PHE CE1  C -18.199  -6.050   8.019 1.00 . A A . 233 PHE CE1  1 1 
        7 29641 1 1 233 PHE CE2  C -17.624  -6.208  10.334 1.00 . A A . 233 PHE CE2  1 1 
        7 29642 1 1 233 PHE CG   C -16.179  -5.019   8.822 1.00 . A A . 233 PHE CG   1 1 
        7 29643 1 1 233 PHE CZ   C -18.486  -6.496   9.294 1.00 . A A . 233 PHE CZ   1 1 
        7 29644 1 1 233 PHE H    H -12.399  -3.490   7.684 1.00 . A A . 233 PHE H    1 1 
        7 29645 1 1 233 PHE HA   H -14.093  -5.897   7.534 1.00 . A A . 233 PHE HA   1 1 
        7 29646 1 1 233 PHE HB2  H -14.379  -4.165   9.493 1.00 . A A . 233 PHE HB2  1 1 
        7 29647 1 1 233 PHE HB3  H -15.228  -3.227   8.269 1.00 . A A . 233 PHE HB3  1 1 
        7 29648 1 1 233 PHE HD1  H -16.828  -4.966   6.789 1.00 . A A . 233 PHE HD1  1 1 
        7 29649 1 1 233 PHE HD2  H -15.805  -5.248  10.911 1.00 . A A . 233 PHE HD2  1 1 
        7 29650 1 1 233 PHE HE1  H -18.871  -6.273   7.203 1.00 . A A . 233 PHE HE1  1 1 
        7 29651 1 1 233 PHE HE2  H -17.846  -6.555  11.332 1.00 . A A . 233 PHE HE2  1 1 
        7 29652 1 1 233 PHE HZ   H -19.382  -7.070   9.477 1.00 . A A . 233 PHE HZ   1 1 
        7 29653 1 1 233 PHE N    N -12.645  -4.439   7.709 1.00 . A A . 233 PHE N    1 1 
        7 29654 1 1 233 PHE O    O -14.704  -3.175   5.867 1.00 . A A . 233 PHE O    1 1 
        7 29655 1 1 234 SER C    C -16.374  -5.832   3.491 1.00 . A A . 234 SER C    1 1 
        7 29656 1 1 234 SER CA   C -15.130  -5.023   3.846 1.00 . A A . 234 SER CA   1 1 
        7 29657 1 1 234 SER CB   C -14.013  -5.317   2.843 1.00 . A A . 234 SER CB   1 1 
        7 29658 1 1 234 SER H    H -14.511  -6.256   5.453 1.00 . A A . 234 SER H    1 1 
        7 29659 1 1 234 SER HA   H -15.373  -3.972   3.803 1.00 . A A . 234 SER HA   1 1 
        7 29660 1 1 234 SER HB2  H -13.342  -4.473   2.798 1.00 . A A . 234 SER HB2  1 1 
        7 29661 1 1 234 SER HB3  H -13.468  -6.194   3.162 1.00 . A A . 234 SER HB3  1 1 
        7 29662 1 1 234 SER HG   H -13.866  -5.961   0.999 1.00 . A A . 234 SER HG   1 1 
        7 29663 1 1 234 SER N    N -14.685  -5.325   5.202 1.00 . A A . 234 SER N    1 1 
        7 29664 1 1 234 SER O    O -16.572  -6.939   3.990 1.00 . A A . 234 SER O    1 1 
        7 29665 1 1 234 SER OG   O -14.539  -5.552   1.549 1.00 . A A . 234 SER OG   1 1 
        7 29666 1 1 235 ALA C    C -18.525  -6.000   0.678 1.00 . A A . 235 ALA C    1 1 
        7 29667 1 1 235 ALA CA   C -18.434  -5.937   2.199 1.00 . A A . 235 ALA CA   1 1 
        7 29668 1 1 235 ALA CB   C -19.650  -5.226   2.774 1.00 . A A . 235 ALA CB   1 1 
        7 29669 1 1 235 ALA H    H -16.997  -4.384   2.261 1.00 . A A . 235 ALA H    1 1 
        7 29670 1 1 235 ALA HA   H -18.418  -6.944   2.591 1.00 . A A . 235 ALA HA   1 1 
        7 29671 1 1 235 ALA HB1  H -20.420  -5.164   2.019 1.00 . A A . 235 ALA HB1  1 1 
        7 29672 1 1 235 ALA HB2  H -20.022  -5.779   3.623 1.00 . A A . 235 ALA HB2  1 1 
        7 29673 1 1 235 ALA HB3  H -19.370  -4.231   3.087 1.00 . A A . 235 ALA HB3  1 1 
        7 29674 1 1 235 ALA N    N -17.210  -5.269   2.624 1.00 . A A . 235 ALA N    1 1 
        7 29675 1 1 235 ALA O    O -18.190  -5.039  -0.015 1.00 . A A . 235 ALA O    1 1 
        7 29676 1 1 236 LYS C    C -20.585  -7.316  -1.688 1.00 . A A . 236 LYS C    1 1 
        7 29677 1 1 236 LYS CA   C -19.117  -7.327  -1.275 1.00 . A A . 236 LYS CA   1 1 
        7 29678 1 1 236 LYS CB   C -18.465  -8.645  -1.701 1.00 . A A . 236 LYS CB   1 1 
        7 29679 1 1 236 LYS CD   C -16.619  -9.426  -3.214 1.00 . A A . 236 LYS CD   1 1 
        7 29680 1 1 236 LYS CE   C -15.396  -8.573  -2.914 1.00 . A A . 236 LYS CE   1 1 
        7 29681 1 1 236 LYS CG   C -17.901  -8.616  -3.111 1.00 . A A . 236 LYS CG   1 1 
        7 29682 1 1 236 LYS H    H -19.232  -7.868   0.768 1.00 . A A . 236 LYS H    1 1 
        7 29683 1 1 236 LYS HA   H -18.611  -6.510  -1.766 1.00 . A A . 236 LYS HA   1 1 
        7 29684 1 1 236 LYS HB2  H -17.661  -8.872  -1.017 1.00 . A A . 236 LYS HB2  1 1 
        7 29685 1 1 236 LYS HB3  H -19.204  -9.431  -1.647 1.00 . A A . 236 LYS HB3  1 1 
        7 29686 1 1 236 LYS HD2  H -16.659 -10.239  -2.506 1.00 . A A . 236 LYS HD2  1 1 
        7 29687 1 1 236 LYS HD3  H -16.534  -9.822  -4.216 1.00 . A A . 236 LYS HD3  1 1 
        7 29688 1 1 236 LYS HE2  H -15.254  -7.872  -3.722 1.00 . A A . 236 LYS HE2  1 1 
        7 29689 1 1 236 LYS HE3  H -15.567  -8.032  -1.995 1.00 . A A . 236 LYS HE3  1 1 
        7 29690 1 1 236 LYS HG2  H -18.631  -9.031  -3.790 1.00 . A A . 236 LYS HG2  1 1 
        7 29691 1 1 236 LYS HG3  H -17.692  -7.592  -3.384 1.00 . A A . 236 LYS HG3  1 1 
        7 29692 1 1 236 LYS HZ1  H -14.072  -9.732  -1.787 1.00 . A A . 236 LYS HZ1  1 1 
        7 29693 1 1 236 LYS HZ2  H -13.326  -8.837  -3.014 1.00 . A A . 236 LYS HZ2  1 1 
        7 29694 1 1 236 LYS HZ3  H -14.212 -10.224  -3.400 1.00 . A A . 236 LYS HZ3  1 1 
        7 29695 1 1 236 LYS N    N -18.980  -7.138   0.164 1.00 . A A . 236 LYS N    1 1 
        7 29696 1 1 236 LYS NZ   N -14.166  -9.399  -2.768 1.00 . A A . 236 LYS NZ   1 1 
        7 29697 1 1 236 LYS O    O -21.430  -7.923  -1.030 1.00 . A A . 236 LYS O    1 1 
        7 29698 1 1 237 VAL C    C -22.286  -6.689  -4.803 1.00 . A A . 237 VAL C    1 1 
        7 29699 1 1 237 VAL CA   C -22.248  -6.537  -3.286 1.00 . A A . 237 VAL CA   1 1 
        7 29700 1 1 237 VAL CB   C -22.904  -5.199  -2.899 1.00 . A A . 237 VAL CB   1 1 
        7 29701 1 1 237 VAL CG1  C -24.269  -5.064  -3.555 1.00 . A A . 237 VAL CG1  1 1 
        7 29702 1 1 237 VAL CG2  C -23.016  -5.079  -1.387 1.00 . A A . 237 VAL CG2  1 1 
        7 29703 1 1 237 VAL H    H -20.165  -6.162  -3.266 1.00 . A A . 237 VAL H    1 1 
        7 29704 1 1 237 VAL HA   H -22.820  -7.337  -2.839 1.00 . A A . 237 VAL HA   1 1 
        7 29705 1 1 237 VAL HB   H -22.276  -4.396  -3.257 1.00 . A A . 237 VAL HB   1 1 
        7 29706 1 1 237 VAL HG11 H -24.213  -4.341  -4.357 1.00 . A A . 237 VAL HG11 1 1 
        7 29707 1 1 237 VAL HG12 H -24.575  -6.021  -3.953 1.00 . A A . 237 VAL HG12 1 1 
        7 29708 1 1 237 VAL HG13 H -24.990  -4.731  -2.822 1.00 . A A . 237 VAL HG13 1 1 
        7 29709 1 1 237 VAL HG21 H -24.057  -5.110  -1.099 1.00 . A A . 237 VAL HG21 1 1 
        7 29710 1 1 237 VAL HG22 H -22.489  -5.898  -0.921 1.00 . A A . 237 VAL HG22 1 1 
        7 29711 1 1 237 VAL HG23 H -22.582  -4.143  -1.066 1.00 . A A . 237 VAL HG23 1 1 
        7 29712 1 1 237 VAL N    N -20.882  -6.624  -2.784 1.00 . A A . 237 VAL N    1 1 
        7 29713 1 1 237 VAL O    O -21.515  -6.054  -5.520 1.00 . A A . 237 VAL O    1 1 
        7 29714 1 1 238 ASN C    C -24.413  -6.879  -7.313 1.00 . A A . 238 ASN C    1 1 
        7 29715 1 1 238 ASN CA   C -23.329  -7.773  -6.717 1.00 . A A . 238 ASN CA   1 1 
        7 29716 1 1 238 ASN CB   C -23.661  -9.243  -6.982 1.00 . A A . 238 ASN CB   1 1 
        7 29717 1 1 238 ASN CG   C -22.467 -10.153  -6.769 1.00 . A A . 238 ASN CG   1 1 
        7 29718 1 1 238 ASN H    H -23.777  -8.014  -4.662 1.00 . A A . 238 ASN H    1 1 
        7 29719 1 1 238 ASN HA   H -22.386  -7.536  -7.185 1.00 . A A . 238 ASN HA   1 1 
        7 29720 1 1 238 ASN HB2  H -24.450  -9.554  -6.313 1.00 . A A . 238 ASN HB2  1 1 
        7 29721 1 1 238 ASN HB3  H -23.997  -9.351  -8.002 1.00 . A A . 238 ASN HB3  1 1 
        7 29722 1 1 238 ASN HD21 H -22.271  -9.499  -4.901 1.00 . A A . 238 ASN HD21 1 1 
        7 29723 1 1 238 ASN HD22 H -21.121 -10.685  -5.407 1.00 . A A . 238 ASN HD22 1 1 
        7 29724 1 1 238 ASN N    N -23.190  -7.536  -5.284 1.00 . A A . 238 ASN N    1 1 
        7 29725 1 1 238 ASN ND2  N -21.895 -10.108  -5.572 1.00 . A A . 238 ASN ND2  1 1 
        7 29726 1 1 238 ASN O    O -24.987  -6.038  -6.622 1.00 . A A . 238 ASN O    1 1 
        7 29727 1 1 238 ASN OD1  O -22.063 -10.887  -7.671 1.00 . A A . 238 ASN OD1  1 1 
        7 29728 1 1 239 ASN C    C -27.104  -6.696  -8.851 1.00 . A A . 239 ASN C    1 1 
        7 29729 1 1 239 ASN CA   C -25.702  -6.281  -9.289 1.00 . A A . 239 ASN CA   1 1 
        7 29730 1 1 239 ASN CB   C -25.561  -6.442 -10.804 1.00 . A A . 239 ASN CB   1 1 
        7 29731 1 1 239 ASN CG   C -24.633  -5.408 -11.411 1.00 . A A . 239 ASN CG   1 1 
        7 29732 1 1 239 ASN H    H -24.195  -7.755  -9.097 1.00 . A A . 239 ASN H    1 1 
        7 29733 1 1 239 ASN HA   H -25.549  -5.244  -9.030 1.00 . A A . 239 ASN HA   1 1 
        7 29734 1 1 239 ASN HB2  H -25.165  -7.424 -11.020 1.00 . A A . 239 ASN HB2  1 1 
        7 29735 1 1 239 ASN HB3  H -26.533  -6.341 -11.263 1.00 . A A . 239 ASN HB3  1 1 
        7 29736 1 1 239 ASN HD21 H -23.836  -6.786 -12.603 1.00 . A A . 239 ASN HD21 1 1 
        7 29737 1 1 239 ASN HD22 H -23.192  -5.191 -12.763 1.00 . A A . 239 ASN HD22 1 1 
        7 29738 1 1 239 ASN N    N -24.687  -7.069  -8.599 1.00 . A A . 239 ASN N    1 1 
        7 29739 1 1 239 ASN ND2  N -23.803  -5.838 -12.354 1.00 . A A . 239 ASN ND2  1 1 
        7 29740 1 1 239 ASN O    O -27.841  -7.326  -9.608 1.00 . A A . 239 ASN O    1 1 
        7 29741 1 1 239 ASN OD1  O -24.661  -4.235 -11.036 1.00 . A A . 239 ASN OD1  1 1 
        7 29742 1 1 240 SER C    C -28.991  -8.185  -7.080 1.00 . A A . 240 SER C    1 1 
        7 29743 1 1 240 SER CA   C -28.776  -6.674  -7.082 1.00 . A A . 240 SER CA   1 1 
        7 29744 1 1 240 SER CB   C -29.877  -5.992  -7.896 1.00 . A A . 240 SER CB   1 1 
        7 29745 1 1 240 SER H    H -26.832  -5.835  -7.066 1.00 . A A . 240 SER H    1 1 
        7 29746 1 1 240 SER HA   H -28.817  -6.315  -6.064 1.00 . A A . 240 SER HA   1 1 
        7 29747 1 1 240 SER HB2  H -29.647  -6.074  -8.947 1.00 . A A . 240 SER HB2  1 1 
        7 29748 1 1 240 SER HB3  H -30.822  -6.477  -7.695 1.00 . A A . 240 SER HB3  1 1 
        7 29749 1 1 240 SER HG   H -30.605  -4.519  -6.830 1.00 . A A . 240 SER HG   1 1 
        7 29750 1 1 240 SER N    N -27.464  -6.337  -7.623 1.00 . A A . 240 SER N    1 1 
        7 29751 1 1 240 SER O    O -30.125  -8.662  -7.106 1.00 . A A . 240 SER O    1 1 
        7 29752 1 1 240 SER OG   O -29.987  -4.621  -7.557 1.00 . A A . 240 SER OG   1 1 
        7 29753 1 1 241 SER C    C -27.845 -10.936  -5.627 1.00 . A A . 241 SER C    1 1 
        7 29754 1 1 241 SER CA   C -27.958 -10.389  -7.047 1.00 . A A . 241 SER CA   1 1 
        7 29755 1 1 241 SER CB   C -26.846 -10.972  -7.920 1.00 . A A . 241 SER CB   1 1 
        7 29756 1 1 241 SER H    H -27.016  -8.493  -7.029 1.00 . A A . 241 SER H    1 1 
        7 29757 1 1 241 SER HA   H -28.914 -10.678  -7.457 1.00 . A A . 241 SER HA   1 1 
        7 29758 1 1 241 SER HB2  H -26.850 -10.480  -8.881 1.00 . A A . 241 SER HB2  1 1 
        7 29759 1 1 241 SER HB3  H -25.892 -10.812  -7.438 1.00 . A A . 241 SER HB3  1 1 
        7 29760 1 1 241 SER HG   H -26.177 -12.804  -8.104 1.00 . A A . 241 SER HG   1 1 
        7 29761 1 1 241 SER N    N -27.892  -8.932  -7.048 1.00 . A A . 241 SER N    1 1 
        7 29762 1 1 241 SER O    O -28.580 -11.846  -5.240 1.00 . A A . 241 SER O    1 1 
        7 29763 1 1 241 SER OG   O -27.029 -12.363  -8.119 1.00 . A A . 241 SER OG   1 1 
        7 29764 1 1 242 LEU C    C -25.634  -9.962  -2.802 1.00 . A A . 242 LEU C    1 1 
        7 29765 1 1 242 LEU CA   C -26.709 -10.807  -3.478 1.00 . A A . 242 LEU CA   1 1 
        7 29766 1 1 242 LEU CB   C -26.312 -12.284  -3.440 1.00 . A A . 242 LEU CB   1 1 
        7 29767 1 1 242 LEU CD1  C -24.439 -11.750  -5.018 1.00 . A A . 242 LEU CD1  1 1 
        7 29768 1 1 242 LEU CD2  C -23.934 -12.387  -2.653 1.00 . A A . 242 LEU CD2  1 1 
        7 29769 1 1 242 LEU CG   C -24.869 -12.602  -3.834 1.00 . A A . 242 LEU CG   1 1 
        7 29770 1 1 242 LEU H    H -26.364  -9.656  -5.221 1.00 . A A . 242 LEU H    1 1 
        7 29771 1 1 242 LEU HA   H -27.639 -10.679  -2.945 1.00 . A A . 242 LEU HA   1 1 
        7 29772 1 1 242 LEU HB2  H -26.466 -12.641  -2.433 1.00 . A A . 242 LEU HB2  1 1 
        7 29773 1 1 242 LEU HB3  H -26.966 -12.819  -4.114 1.00 . A A . 242 LEU HB3  1 1 
        7 29774 1 1 242 LEU HD11 H -23.529 -12.150  -5.437 1.00 . A A . 242 LEU HD11 1 1 
        7 29775 1 1 242 LEU HD12 H -24.269 -10.735  -4.689 1.00 . A A . 242 LEU HD12 1 1 
        7 29776 1 1 242 LEU HD13 H -25.216 -11.758  -5.768 1.00 . A A . 242 LEU HD13 1 1 
        7 29777 1 1 242 LEU HD21 H -24.460 -12.600  -1.734 1.00 . A A . 242 LEU HD21 1 1 
        7 29778 1 1 242 LEU HD22 H -23.595 -11.361  -2.644 1.00 . A A . 242 LEU HD22 1 1 
        7 29779 1 1 242 LEU HD23 H -23.083 -13.046  -2.743 1.00 . A A . 242 LEU HD23 1 1 
        7 29780 1 1 242 LEU HG   H -24.804 -13.640  -4.129 1.00 . A A . 242 LEU HG   1 1 
        7 29781 1 1 242 LEU N    N -26.920 -10.376  -4.856 1.00 . A A . 242 LEU N    1 1 
        7 29782 1 1 242 LEU O    O -24.985  -9.136  -3.444 1.00 . A A . 242 LEU O    1 1 
        7 29783 1 1 243 ILE C    C -23.673 -10.361   0.187 1.00 . A A . 243 ILE C    1 1 
        7 29784 1 1 243 ILE CA   C -24.453  -9.436  -0.741 1.00 . A A . 243 ILE CA   1 1 
        7 29785 1 1 243 ILE CB   C -25.099  -8.315   0.094 1.00 . A A . 243 ILE CB   1 1 
        7 29786 1 1 243 ILE CD1  C -26.796  -9.893   1.144 1.00 . A A . 243 ILE CD1  1 1 
        7 29787 1 1 243 ILE CG1  C -25.693  -8.887   1.383 1.00 . A A . 243 ILE CG1  1 1 
        7 29788 1 1 243 ILE CG2  C -26.169  -7.600  -0.718 1.00 . A A . 243 ILE CG2  1 1 
        7 29789 1 1 243 ILE H    H -26.000 -10.847  -1.047 1.00 . A A . 243 ILE H    1 1 
        7 29790 1 1 243 ILE HA   H -23.765  -8.985  -1.443 1.00 . A A . 243 ILE HA   1 1 
        7 29791 1 1 243 ILE HB   H -24.333  -7.597   0.346 1.00 . A A . 243 ILE HB   1 1 
        7 29792 1 1 243 ILE HD11 H -27.357 -10.035   2.057 1.00 . A A . 243 ILE HD11 1 1 
        7 29793 1 1 243 ILE HD12 H -27.456  -9.529   0.371 1.00 . A A . 243 ILE HD12 1 1 
        7 29794 1 1 243 ILE HD13 H -26.366 -10.835   0.838 1.00 . A A . 243 ILE HD13 1 1 
        7 29795 1 1 243 ILE HG12 H -24.913  -9.376   1.945 1.00 . A A . 243 ILE HG12 1 1 
        7 29796 1 1 243 ILE HG13 H -26.101  -8.078   1.971 1.00 . A A . 243 ILE HG13 1 1 
        7 29797 1 1 243 ILE HG21 H -26.903  -8.316  -1.055 1.00 . A A . 243 ILE HG21 1 1 
        7 29798 1 1 243 ILE HG22 H -26.650  -6.856  -0.101 1.00 . A A . 243 ILE HG22 1 1 
        7 29799 1 1 243 ILE HG23 H -25.714  -7.121  -1.571 1.00 . A A . 243 ILE HG23 1 1 
        7 29800 1 1 243 ILE N    N -25.451 -10.176  -1.503 1.00 . A A . 243 ILE N    1 1 
        7 29801 1 1 243 ILE O    O -24.187 -11.386   0.634 1.00 . A A . 243 ILE O    1 1 
        7 29802 1 1 244 GLY C    C -20.714  -9.956   2.248 1.00 . A A . 244 GLY C    1 1 
        7 29803 1 1 244 GLY CA   C -21.598 -10.798   1.349 1.00 . A A . 244 GLY CA   1 1 
        7 29804 1 1 244 GLY H    H -22.071  -9.164   0.088 1.00 . A A . 244 GLY H    1 1 
        7 29805 1 1 244 GLY HA2  H -22.236 -11.415   1.965 1.00 . A A . 244 GLY HA2  1 1 
        7 29806 1 1 244 GLY HA3  H -20.972 -11.437   0.744 1.00 . A A . 244 GLY HA3  1 1 
        7 29807 1 1 244 GLY N    N -22.429  -9.992   0.474 1.00 . A A . 244 GLY N    1 1 
        7 29808 1 1 244 GLY O    O -20.399  -8.811   1.924 1.00 . A A . 244 GLY O    1 1 
        7 29809 1 1 245 LEU C    C -18.048 -10.391   4.324 1.00 . A A . 245 LEU C    1 1 
        7 29810 1 1 245 LEU CA   C -19.461  -9.817   4.330 1.00 . A A . 245 LEU CA   1 1 
        7 29811 1 1 245 LEU CB   C -20.053  -9.902   5.738 1.00 . A A . 245 LEU CB   1 1 
        7 29812 1 1 245 LEU CD1  C -18.552 -11.087   7.359 1.00 . A A . 245 LEU CD1  1 1 
        7 29813 1 1 245 LEU CD2  C -21.006 -11.573   7.345 1.00 . A A . 245 LEU CD2  1 1 
        7 29814 1 1 245 LEU CG   C -19.799 -11.206   6.495 1.00 . A A . 245 LEU CG   1 1 
        7 29815 1 1 245 LEU H    H -20.597 -11.439   3.583 1.00 . A A . 245 LEU H    1 1 
        7 29816 1 1 245 LEU HA   H -19.417  -8.781   4.028 1.00 . A A . 245 LEU HA   1 1 
        7 29817 1 1 245 LEU HB2  H -19.636  -9.095   6.321 1.00 . A A . 245 LEU HB2  1 1 
        7 29818 1 1 245 LEU HB3  H -21.122  -9.769   5.655 1.00 . A A . 245 LEU HB3  1 1 
        7 29819 1 1 245 LEU HD11 H -17.944 -11.971   7.236 1.00 . A A . 245 LEU HD11 1 1 
        7 29820 1 1 245 LEU HD12 H -18.841 -10.989   8.395 1.00 . A A . 245 LEU HD12 1 1 
        7 29821 1 1 245 LEU HD13 H -17.988 -10.217   7.058 1.00 . A A . 245 LEU HD13 1 1 
        7 29822 1 1 245 LEU HD21 H -21.600 -12.310   6.827 1.00 . A A . 245 LEU HD21 1 1 
        7 29823 1 1 245 LEU HD22 H -21.602 -10.690   7.523 1.00 . A A . 245 LEU HD22 1 1 
        7 29824 1 1 245 LEU HD23 H -20.672 -11.977   8.290 1.00 . A A . 245 LEU HD23 1 1 
        7 29825 1 1 245 LEU HG   H -19.636 -12.003   5.782 1.00 . A A . 245 LEU HG   1 1 
        7 29826 1 1 245 LEU N    N -20.314 -10.524   3.380 1.00 . A A . 245 LEU N    1 1 
        7 29827 1 1 245 LEU O    O -17.846 -11.568   4.029 1.00 . A A . 245 LEU O    1 1 
        7 29828 1 1 246 GLY C    C -14.891  -9.326   5.786 1.00 . A A . 246 GLY C    1 1 
        7 29829 1 1 246 GLY CA   C -15.690  -9.992   4.684 1.00 . A A . 246 GLY CA   1 1 
        7 29830 1 1 246 GLY H    H -17.292  -8.622   4.881 1.00 . A A . 246 GLY H    1 1 
        7 29831 1 1 246 GLY HA2  H -15.669 -11.061   4.835 1.00 . A A . 246 GLY HA2  1 1 
        7 29832 1 1 246 GLY HA3  H -15.231  -9.763   3.734 1.00 . A A . 246 GLY HA3  1 1 
        7 29833 1 1 246 GLY N    N -17.072  -9.550   4.655 1.00 . A A . 246 GLY N    1 1 
        7 29834 1 1 246 GLY O    O -14.800  -8.099   5.842 1.00 . A A . 246 GLY O    1 1 
        7 29835 1 1 247 TYR C    C -12.113 -10.206   7.764 1.00 . A A . 247 TYR C    1 1 
        7 29836 1 1 247 TYR CA   C -13.520  -9.615   7.775 1.00 . A A . 247 TYR CA   1 1 
        7 29837 1 1 247 TYR CB   C -14.204  -9.925   9.108 1.00 . A A . 247 TYR CB   1 1 
        7 29838 1 1 247 TYR CD1  C -13.966  -7.583  10.024 1.00 . A A . 247 TYR CD1  1 1 
        7 29839 1 1 247 TYR CD2  C -13.393  -9.410  11.443 1.00 . A A . 247 TYR CD2  1 1 
        7 29840 1 1 247 TYR CE1  C -13.641  -6.694  11.029 1.00 . A A . 247 TYR CE1  1 1 
        7 29841 1 1 247 TYR CE2  C -13.067  -8.528  12.455 1.00 . A A . 247 TYR CE2  1 1 
        7 29842 1 1 247 TYR CG   C -13.848  -8.955  10.212 1.00 . A A . 247 TYR CG   1 1 
        7 29843 1 1 247 TYR CZ   C -13.192  -7.171  12.243 1.00 . A A . 247 TYR CZ   1 1 
        7 29844 1 1 247 TYR H    H -14.421 -11.103   6.570 1.00 . A A . 247 TYR H    1 1 
        7 29845 1 1 247 TYR HA   H -13.448  -8.543   7.659 1.00 . A A . 247 TYR HA   1 1 
        7 29846 1 1 247 TYR HB2  H -15.274  -9.892   8.971 1.00 . A A . 247 TYR HB2  1 1 
        7 29847 1 1 247 TYR HB3  H -13.917 -10.915   9.430 1.00 . A A . 247 TYR HB3  1 1 
        7 29848 1 1 247 TYR HD1  H -14.318  -7.213   9.072 1.00 . A A . 247 TYR HD1  1 1 
        7 29849 1 1 247 TYR HD2  H -13.296 -10.474  11.606 1.00 . A A . 247 TYR HD2  1 1 
        7 29850 1 1 247 TYR HE1  H -13.739  -5.631  10.863 1.00 . A A . 247 TYR HE1  1 1 
        7 29851 1 1 247 TYR HE2  H -12.715  -8.901  13.406 1.00 . A A . 247 TYR HE2  1 1 
        7 29852 1 1 247 TYR HH   H -13.008  -6.708  14.100 1.00 . A A . 247 TYR HH   1 1 
        7 29853 1 1 247 TYR N    N -14.312 -10.134   6.667 1.00 . A A . 247 TYR N    1 1 
        7 29854 1 1 247 TYR O    O -11.924 -11.385   7.462 1.00 . A A . 247 TYR O    1 1 
        7 29855 1 1 247 TYR OH   O -12.868  -6.288  13.247 1.00 . A A . 247 TYR OH   1 1 
        7 29856 1 1 248 THR C    C  -9.057  -9.405   9.424 1.00 . A A . 248 THR C    1 1 
        7 29857 1 1 248 THR CA   C  -9.738  -9.816   8.123 1.00 . A A . 248 THR CA   1 1 
        7 29858 1 1 248 THR CB   C  -8.943  -9.239   6.936 1.00 . A A . 248 THR CB   1 1 
        7 29859 1 1 248 THR CG2  C  -7.492  -9.693   6.985 1.00 . A A . 248 THR CG2  1 1 
        7 29860 1 1 248 THR H    H -11.341  -8.450   8.325 1.00 . A A . 248 THR H    1 1 
        7 29861 1 1 248 THR HA   H  -9.726 -10.894   8.047 1.00 . A A . 248 THR HA   1 1 
        7 29862 1 1 248 THR HB   H  -8.969  -8.160   6.996 1.00 . A A . 248 THR HB   1 1 
        7 29863 1 1 248 THR HG1  H -10.074  -8.940   5.349 1.00 . A A . 248 THR HG1  1 1 
        7 29864 1 1 248 THR HG21 H  -6.853  -8.839   7.153 1.00 . A A . 248 THR HG21 1 1 
        7 29865 1 1 248 THR HG22 H  -7.229 -10.160   6.047 1.00 . A A . 248 THR HG22 1 1 
        7 29866 1 1 248 THR HG23 H  -7.364 -10.403   7.789 1.00 . A A . 248 THR HG23 1 1 
        7 29867 1 1 248 THR N    N -11.127  -9.378   8.095 1.00 . A A . 248 THR N    1 1 
        7 29868 1 1 248 THR O    O  -9.066  -8.231   9.794 1.00 . A A . 248 THR O    1 1 
        7 29869 1 1 248 THR OG1  O  -9.537  -9.653   5.701 1.00 . A A . 248 THR OG1  1 1 
        7 29870 1 1 249 GLN C    C  -6.293 -10.415  11.253 1.00 . A A . 249 GLN C    1 1 
        7 29871 1 1 249 GLN CA   C  -7.784 -10.115  11.372 1.00 . A A . 249 GLN CA   1 1 
        7 29872 1 1 249 GLN CB   C  -8.397 -10.954  12.494 1.00 . A A . 249 GLN CB   1 1 
        7 29873 1 1 249 GLN CD   C  -9.563  -9.331  14.039 1.00 . A A . 249 GLN CD   1 1 
        7 29874 1 1 249 GLN CG   C  -9.728 -10.418  12.997 1.00 . A A . 249 GLN CG   1 1 
        7 29875 1 1 249 GLN H    H  -8.497 -11.293   9.764 1.00 . A A . 249 GLN H    1 1 
        7 29876 1 1 249 GLN HA   H  -7.911  -9.069  11.606 1.00 . A A . 249 GLN HA   1 1 
        7 29877 1 1 249 GLN HB2  H  -8.551 -11.960  12.133 1.00 . A A . 249 GLN HB2  1 1 
        7 29878 1 1 249 GLN HB3  H  -7.708 -10.980  13.325 1.00 . A A . 249 GLN HB3  1 1 
        7 29879 1 1 249 GLN HE21 H -10.957 -10.176  15.177 1.00 . A A . 249 GLN HE21 1 1 
        7 29880 1 1 249 GLN HE22 H -10.248  -8.732  15.807 1.00 . A A . 249 GLN HE22 1 1 
        7 29881 1 1 249 GLN HG2  H -10.277 -10.013  12.160 1.00 . A A . 249 GLN HG2  1 1 
        7 29882 1 1 249 GLN HG3  H -10.288 -11.233  13.432 1.00 . A A . 249 GLN HG3  1 1 
        7 29883 1 1 249 GLN N    N  -8.469 -10.378  10.112 1.00 . A A . 249 GLN N    1 1 
        7 29884 1 1 249 GLN NE2  N -10.334  -9.421  15.117 1.00 . A A . 249 GLN NE2  1 1 
        7 29885 1 1 249 GLN O    O  -5.894 -11.412  10.650 1.00 . A A . 249 GLN O    1 1 
        7 29886 1 1 249 GLN OE1  O  -8.751  -8.419  13.879 1.00 . A A . 249 GLN OE1  1 1 
        7 29887 1 1 250 THR C    C  -3.354  -9.009  12.964 1.00 . A A . 250 THR C    1 1 
        7 29888 1 1 250 THR CA   C  -4.025  -9.714  11.791 1.00 . A A . 250 THR CA   1 1 
        7 29889 1 1 250 THR CB   C  -3.433  -9.173  10.476 1.00 . A A . 250 THR CB   1 1 
        7 29890 1 1 250 THR CG2  C  -1.926  -9.372  10.438 1.00 . A A . 250 THR CG2  1 1 
        7 29891 1 1 250 THR H    H  -5.850  -8.769  12.298 1.00 . A A . 250 THR H    1 1 
        7 29892 1 1 250 THR HA   H  -3.812 -10.772  11.849 1.00 . A A . 250 THR HA   1 1 
        7 29893 1 1 250 THR HB   H  -3.644  -8.115  10.412 1.00 . A A . 250 THR HB   1 1 
        7 29894 1 1 250 THR HG1  H  -4.293 -10.726   9.615 1.00 . A A . 250 THR HG1  1 1 
        7 29895 1 1 250 THR HG21 H  -1.698 -10.419  10.566 1.00 . A A . 250 THR HG21 1 1 
        7 29896 1 1 250 THR HG22 H  -1.468  -8.805  11.235 1.00 . A A . 250 THR HG22 1 1 
        7 29897 1 1 250 THR HG23 H  -1.541  -9.033   9.488 1.00 . A A . 250 THR HG23 1 1 
        7 29898 1 1 250 THR N    N  -5.472  -9.544  11.833 1.00 . A A . 250 THR N    1 1 
        7 29899 1 1 250 THR O    O  -3.332  -7.779  13.032 1.00 . A A . 250 THR O    1 1 
        7 29900 1 1 250 THR OG1  O  -4.035  -9.837   9.358 1.00 . A A . 250 THR OG1  1 1 
        7 29901 1 1 251 LEU C    C  -1.353 -10.326  15.795 1.00 . A A . 251 LEU C    1 1 
        7 29902 1 1 251 LEU CA   C  -2.136  -9.244  15.059 1.00 . A A . 251 LEU CA   1 1 
        7 29903 1 1 251 LEU CB   C  -3.156  -8.604  16.003 1.00 . A A . 251 LEU CB   1 1 
        7 29904 1 1 251 LEU CD1  C  -2.237  -6.278  15.824 1.00 . A A . 251 LEU CD1  1 1 
        7 29905 1 1 251 LEU CD2  C  -3.766  -6.874  17.712 1.00 . A A . 251 LEU CD2  1 1 
        7 29906 1 1 251 LEU CG   C  -2.674  -7.378  16.779 1.00 . A A . 251 LEU CG   1 1 
        7 29907 1 1 251 LEU H    H  -2.859 -10.766  13.778 1.00 . A A . 251 LEU H    1 1 
        7 29908 1 1 251 LEU HA   H  -1.446  -8.485  14.719 1.00 . A A . 251 LEU HA   1 1 
        7 29909 1 1 251 LEU HB2  H  -4.010  -8.307  15.414 1.00 . A A . 251 LEU HB2  1 1 
        7 29910 1 1 251 LEU HB3  H  -3.457  -9.354  16.720 1.00 . A A . 251 LEU HB3  1 1 
        7 29911 1 1 251 LEU HD11 H  -2.556  -5.321  16.207 1.00 . A A . 251 LEU HD11 1 1 
        7 29912 1 1 251 LEU HD12 H  -2.683  -6.446  14.855 1.00 . A A . 251 LEU HD12 1 1 
        7 29913 1 1 251 LEU HD13 H  -1.160  -6.289  15.731 1.00 . A A . 251 LEU HD13 1 1 
        7 29914 1 1 251 LEU HD21 H  -3.409  -6.897  18.730 1.00 . A A . 251 LEU HD21 1 1 
        7 29915 1 1 251 LEU HD22 H  -4.637  -7.506  17.620 1.00 . A A . 251 LEU HD22 1 1 
        7 29916 1 1 251 LEU HD23 H  -4.028  -5.860  17.444 1.00 . A A . 251 LEU HD23 1 1 
        7 29917 1 1 251 LEU HG   H  -1.819  -7.654  17.382 1.00 . A A . 251 LEU HG   1 1 
        7 29918 1 1 251 LEU N    N  -2.809  -9.794  13.887 1.00 . A A . 251 LEU N    1 1 
        7 29919 1 1 251 LEU O    O  -1.504 -11.516  15.515 1.00 . A A . 251 LEU O    1 1 
        7 29920 1 1 252 LYS C    C  -0.585 -11.936  18.123 1.00 . A A . 252 LYS C    1 1 
        7 29921 1 1 252 LYS CA   C   0.286 -10.838  17.520 1.00 . A A . 252 LYS CA   1 1 
        7 29922 1 1 252 LYS CB   C   1.030 -10.095  18.632 1.00 . A A . 252 LYS CB   1 1 
        7 29923 1 1 252 LYS CD   C   3.059  -8.661  18.999 1.00 . A A . 252 LYS CD   1 1 
        7 29924 1 1 252 LYS CE   C   2.593  -7.421  18.252 1.00 . A A . 252 LYS CE   1 1 
        7 29925 1 1 252 LYS CG   C   2.516  -9.930  18.364 1.00 . A A . 252 LYS CG   1 1 
        7 29926 1 1 252 LYS H    H  -0.442  -8.944  16.917 1.00 . A A . 252 LYS H    1 1 
        7 29927 1 1 252 LYS HA   H   1.007 -11.291  16.856 1.00 . A A . 252 LYS HA   1 1 
        7 29928 1 1 252 LYS HB2  H   0.595  -9.113  18.746 1.00 . A A . 252 LYS HB2  1 1 
        7 29929 1 1 252 LYS HB3  H   0.911 -10.642  19.556 1.00 . A A . 252 LYS HB3  1 1 
        7 29930 1 1 252 LYS HD2  H   2.714  -8.603  20.020 1.00 . A A . 252 LYS HD2  1 1 
        7 29931 1 1 252 LYS HD3  H   4.140  -8.695  18.984 1.00 . A A . 252 LYS HD3  1 1 
        7 29932 1 1 252 LYS HE2  H   1.658  -7.642  17.762 1.00 . A A . 252 LYS HE2  1 1 
        7 29933 1 1 252 LYS HE3  H   2.447  -6.622  18.964 1.00 . A A . 252 LYS HE3  1 1 
        7 29934 1 1 252 LYS HG2  H   3.043 -10.779  18.775 1.00 . A A . 252 LYS HG2  1 1 
        7 29935 1 1 252 LYS HG3  H   2.677  -9.886  17.297 1.00 . A A . 252 LYS HG3  1 1 
        7 29936 1 1 252 LYS HZ1  H   3.893  -6.010  17.424 1.00 . A A . 252 LYS HZ1  1 1 
        7 29937 1 1 252 LYS HZ2  H   3.158  -7.019  16.282 1.00 . A A . 252 LYS HZ2  1 1 
        7 29938 1 1 252 LYS HZ3  H   4.415  -7.609  17.247 1.00 . A A . 252 LYS HZ3  1 1 
        7 29939 1 1 252 LYS N    N  -0.519  -9.906  16.740 1.00 . A A . 252 LYS N    1 1 
        7 29940 1 1 252 LYS NZ   N   3.584  -6.984  17.230 1.00 . A A . 252 LYS NZ   1 1 
        7 29941 1 1 252 LYS O    O  -0.404 -13.124  17.853 1.00 . A A . 252 LYS O    1 1 
        7 29942 1 1 253 PRO C    C  -3.450 -13.105  18.632 1.00 . A A . 253 PRO C    1 1 
        7 29943 1 1 253 PRO CA   C  -2.474 -12.467  19.614 1.00 . A A . 253 PRO CA   1 1 
        7 29944 1 1 253 PRO CB   C  -3.222 -11.584  20.615 1.00 . A A . 253 PRO CB   1 1 
        7 29945 1 1 253 PRO CD   C  -1.827 -10.133  19.325 1.00 . A A . 253 PRO CD   1 1 
        7 29946 1 1 253 PRO CG   C  -3.149 -10.212  20.039 1.00 . A A . 253 PRO CG   1 1 
        7 29947 1 1 253 PRO HA   H  -1.940 -13.242  20.144 1.00 . A A . 253 PRO HA   1 1 
        7 29948 1 1 253 PRO HB2  H  -4.245 -11.922  20.702 1.00 . A A . 253 PRO HB2  1 1 
        7 29949 1 1 253 PRO HB3  H  -2.737 -11.634  21.578 1.00 . A A . 253 PRO HB3  1 1 
        7 29950 1 1 253 PRO HD2  H  -1.910  -9.513  18.445 1.00 . A A . 253 PRO HD2  1 1 
        7 29951 1 1 253 PRO HD3  H  -1.063  -9.753  19.987 1.00 . A A . 253 PRO HD3  1 1 
        7 29952 1 1 253 PRO HG2  H  -3.960 -10.061  19.343 1.00 . A A . 253 PRO HG2  1 1 
        7 29953 1 1 253 PRO HG3  H  -3.190  -9.479  20.831 1.00 . A A . 253 PRO HG3  1 1 
        7 29954 1 1 253 PRO N    N  -1.554 -11.533  18.958 1.00 . A A . 253 PRO N    1 1 
        7 29955 1 1 253 PRO O    O  -4.190 -14.023  18.984 1.00 . A A . 253 PRO O    1 1 
        7 29956 1 1 254 GLY C    C  -3.668 -13.263  15.027 1.00 . A A . 254 GLY C    1 1 
        7 29957 1 1 254 GLY CA   C  -4.337 -13.148  16.382 1.00 . A A . 254 GLY CA   1 1 
        7 29958 1 1 254 GLY H    H  -2.835 -11.881  17.172 1.00 . A A . 254 GLY H    1 1 
        7 29959 1 1 254 GLY HA2  H  -4.670 -14.127  16.692 1.00 . A A . 254 GLY HA2  1 1 
        7 29960 1 1 254 GLY HA3  H  -5.195 -12.498  16.294 1.00 . A A . 254 GLY HA3  1 1 
        7 29961 1 1 254 GLY N    N  -3.447 -12.613  17.396 1.00 . A A . 254 GLY N    1 1 
        7 29962 1 1 254 GLY O    O  -3.740 -12.342  14.212 1.00 . A A . 254 GLY O    1 1 
        7 29963 1 1 255 ILE C    C  -3.242 -14.313  12.336 1.00 . A A . 255 ILE C    1 1 
        7 29964 1 1 255 ILE CA   C  -2.331 -14.625  13.519 1.00 . A A . 255 ILE CA   1 1 
        7 29965 1 1 255 ILE CB   C  -1.837 -16.079  13.402 1.00 . A A . 255 ILE CB   1 1 
        7 29966 1 1 255 ILE CD1  C  -2.604 -18.503  13.519 1.00 . A A . 255 ILE CD1  1 1 
        7 29967 1 1 255 ILE CG1  C  -2.961 -17.053  13.760 1.00 . A A . 255 ILE CG1  1 1 
        7 29968 1 1 255 ILE CG2  C  -0.630 -16.301  14.301 1.00 . A A . 255 ILE CG2  1 1 
        7 29969 1 1 255 ILE H    H  -2.994 -15.090  15.473 1.00 . A A . 255 ILE H    1 1 
        7 29970 1 1 255 ILE HA   H  -1.472 -13.970  13.480 1.00 . A A . 255 ILE HA   1 1 
        7 29971 1 1 255 ILE HB   H  -1.532 -16.251  12.381 1.00 . A A . 255 ILE HB   1 1 
        7 29972 1 1 255 ILE HD11 H  -2.536 -19.019  14.466 1.00 . A A . 255 ILE HD11 1 1 
        7 29973 1 1 255 ILE HD12 H  -3.369 -18.966  12.913 1.00 . A A . 255 ILE HD12 1 1 
        7 29974 1 1 255 ILE HD13 H  -1.655 -18.560  13.009 1.00 . A A . 255 ILE HD13 1 1 
        7 29975 1 1 255 ILE HG12 H  -3.206 -16.941  14.805 1.00 . A A . 255 ILE HG12 1 1 
        7 29976 1 1 255 ILE HG13 H  -3.832 -16.820  13.164 1.00 . A A . 255 ILE HG13 1 1 
        7 29977 1 1 255 ILE HG21 H  -0.733 -17.246  14.815 1.00 . A A . 255 ILE HG21 1 1 
        7 29978 1 1 255 ILE HG22 H   0.268 -16.316  13.701 1.00 . A A . 255 ILE HG22 1 1 
        7 29979 1 1 255 ILE HG23 H  -0.567 -15.503  15.025 1.00 . A A . 255 ILE HG23 1 1 
        7 29980 1 1 255 ILE N    N  -3.015 -14.394  14.785 1.00 . A A . 255 ILE N    1 1 
        7 29981 1 1 255 ILE O    O  -4.453 -14.154  12.496 1.00 . A A . 255 ILE O    1 1 
        7 29982 1 1 256 LYS C    C  -4.614 -14.869   9.812 1.00 . A A . 256 LYS C    1 1 
        7 29983 1 1 256 LYS CA   C  -3.411 -13.940   9.937 1.00 . A A . 256 LYS CA   1 1 
        7 29984 1 1 256 LYS CB   C  -2.515 -14.080   8.704 1.00 . A A . 256 LYS CB   1 1 
        7 29985 1 1 256 LYS CD   C  -1.780 -11.828   7.869 1.00 . A A . 256 LYS CD   1 1 
        7 29986 1 1 256 LYS CE   C  -0.573 -11.175   7.214 1.00 . A A . 256 LYS CE   1 1 
        7 29987 1 1 256 LYS CG   C  -1.384 -13.067   8.655 1.00 . A A . 256 LYS CG   1 1 
        7 29988 1 1 256 LYS H    H  -1.684 -14.365  11.085 1.00 . A A . 256 LYS H    1 1 
        7 29989 1 1 256 LYS HA   H  -3.763 -12.921  10.001 1.00 . A A . 256 LYS HA   1 1 
        7 29990 1 1 256 LYS HB2  H  -2.083 -15.070   8.699 1.00 . A A . 256 LYS HB2  1 1 
        7 29991 1 1 256 LYS HB3  H  -3.120 -13.956   7.818 1.00 . A A . 256 LYS HB3  1 1 
        7 29992 1 1 256 LYS HD2  H  -2.484 -12.109   7.101 1.00 . A A . 256 LYS HD2  1 1 
        7 29993 1 1 256 LYS HD3  H  -2.242 -11.118   8.541 1.00 . A A . 256 LYS HD3  1 1 
        7 29994 1 1 256 LYS HE2  H   0.010 -11.938   6.721 1.00 . A A . 256 LYS HE2  1 1 
        7 29995 1 1 256 LYS HE3  H  -0.920 -10.459   6.483 1.00 . A A . 256 LYS HE3  1 1 
        7 29996 1 1 256 LYS HG2  H  -1.131 -12.774   9.663 1.00 . A A . 256 LYS HG2  1 1 
        7 29997 1 1 256 LYS HG3  H  -0.525 -13.522   8.184 1.00 . A A . 256 LYS HG3  1 1 
        7 29998 1 1 256 LYS HZ1  H  -0.026  -9.489   8.320 1.00 . A A . 256 LYS HZ1  1 1 
        7 29999 1 1 256 LYS HZ2  H   1.277 -10.478   7.889 1.00 . A A . 256 LYS HZ2  1 1 
        7 30000 1 1 256 LYS HZ3  H   0.230 -10.952   9.129 1.00 . A A . 256 LYS HZ3  1 1 
        7 30001 1 1 256 LYS N    N  -2.653 -14.229  11.148 1.00 . A A . 256 LYS N    1 1 
        7 30002 1 1 256 LYS NZ   N   0.287 -10.474   8.207 1.00 . A A . 256 LYS NZ   1 1 
        7 30003 1 1 256 LYS O    O  -4.473 -16.039   9.454 1.00 . A A . 256 LYS O    1 1 
        7 30004 1 1 257 LEU C    C  -8.081 -14.397   9.204 1.00 . A A . 257 LEU C    1 1 
        7 30005 1 1 257 LEU CA   C  -7.025 -15.124  10.029 1.00 . A A . 257 LEU CA   1 1 
        7 30006 1 1 257 LEU CB   C  -7.564 -15.409  11.432 1.00 . A A . 257 LEU CB   1 1 
        7 30007 1 1 257 LEU CD1  C  -8.787 -17.584  11.200 1.00 . A A . 257 LEU CD1  1 1 
        7 30008 1 1 257 LEU CD2  C  -9.564 -15.887  12.866 1.00 . A A . 257 LEU CD2  1 1 
        7 30009 1 1 257 LEU CG   C  -8.926 -16.100  11.500 1.00 . A A . 257 LEU CG   1 1 
        7 30010 1 1 257 LEU H    H  -5.846 -13.404  10.389 1.00 . A A . 257 LEU H    1 1 
        7 30011 1 1 257 LEU HA   H  -6.790 -16.061   9.546 1.00 . A A . 257 LEU HA   1 1 
        7 30012 1 1 257 LEU HB2  H  -6.849 -16.037  11.940 1.00 . A A . 257 LEU HB2  1 1 
        7 30013 1 1 257 LEU HB3  H  -7.644 -14.464  11.952 1.00 . A A . 257 LEU HB3  1 1 
        7 30014 1 1 257 LEU HD11 H  -9.632 -17.914  10.615 1.00 . A A . 257 LEU HD11 1 1 
        7 30015 1 1 257 LEU HD12 H  -8.753 -18.137  12.127 1.00 . A A . 257 LEU HD12 1 1 
        7 30016 1 1 257 LEU HD13 H  -7.876 -17.755  10.646 1.00 . A A . 257 LEU HD13 1 1 
        7 30017 1 1 257 LEU HD21 H -10.443 -16.509  12.953 1.00 . A A . 257 LEU HD21 1 1 
        7 30018 1 1 257 LEU HD22 H  -9.844 -14.850  12.974 1.00 . A A . 257 LEU HD22 1 1 
        7 30019 1 1 257 LEU HD23 H  -8.857 -16.152  13.638 1.00 . A A . 257 LEU HD23 1 1 
        7 30020 1 1 257 LEU HG   H  -9.579 -15.669  10.754 1.00 . A A . 257 LEU HG   1 1 
        7 30021 1 1 257 LEU N    N  -5.796 -14.342  10.109 1.00 . A A . 257 LEU N    1 1 
        7 30022 1 1 257 LEU O    O  -8.505 -13.293   9.550 1.00 . A A . 257 LEU O    1 1 
        7 30023 1 1 258 THR C    C -10.874 -15.087   7.452 1.00 . A A . 258 THR C    1 1 
        7 30024 1 1 258 THR CA   C  -9.513 -14.436   7.236 1.00 . A A . 258 THR CA   1 1 
        7 30025 1 1 258 THR CB   C  -9.119 -14.574   5.753 1.00 . A A . 258 THR CB   1 1 
        7 30026 1 1 258 THR CG2  C  -9.910 -13.603   4.890 1.00 . A A . 258 THR CG2  1 1 
        7 30027 1 1 258 THR H    H  -8.130 -15.900   7.887 1.00 . A A . 258 THR H    1 1 
        7 30028 1 1 258 THR HA   H  -9.586 -13.384   7.471 1.00 . A A . 258 THR HA   1 1 
        7 30029 1 1 258 THR HB   H  -9.341 -15.582   5.430 1.00 . A A . 258 THR HB   1 1 
        7 30030 1 1 258 THR HG1  H  -7.554 -13.384   5.603 1.00 . A A . 258 THR HG1  1 1 
        7 30031 1 1 258 THR HG21 H -10.215 -12.757   5.488 1.00 . A A . 258 THR HG21 1 1 
        7 30032 1 1 258 THR HG22 H -10.785 -14.099   4.498 1.00 . A A . 258 THR HG22 1 1 
        7 30033 1 1 258 THR HG23 H  -9.292 -13.262   4.073 1.00 . A A . 258 THR HG23 1 1 
        7 30034 1 1 258 THR N    N  -8.505 -15.023   8.110 1.00 . A A . 258 THR N    1 1 
        7 30035 1 1 258 THR O    O -11.027 -16.299   7.291 1.00 . A A . 258 THR O    1 1 
        7 30036 1 1 258 THR OG1  O  -7.717 -14.330   5.593 1.00 . A A . 258 THR OG1  1 1 
        7 30037 1 1 259 LEU C    C -14.240 -13.943   7.290 1.00 . A A . 259 LEU C    1 1 
        7 30038 1 1 259 LEU CA   C -13.212 -14.773   8.052 1.00 . A A . 259 LEU CA   1 1 
        7 30039 1 1 259 LEU CB   C -13.530 -14.750   9.548 1.00 . A A . 259 LEU CB   1 1 
        7 30040 1 1 259 LEU CD1  C -14.636 -15.847  11.513 1.00 . A A . 259 LEU CD1  1 1 
        7 30041 1 1 259 LEU CD2  C -16.016 -15.072   9.576 1.00 . A A . 259 LEU CD2  1 1 
        7 30042 1 1 259 LEU CG   C -14.677 -15.653  10.005 1.00 . A A . 259 LEU CG   1 1 
        7 30043 1 1 259 LEU H    H -11.679 -13.320   7.927 1.00 . A A . 259 LEU H    1 1 
        7 30044 1 1 259 LEU HA   H -13.257 -15.792   7.698 1.00 . A A . 259 LEU HA   1 1 
        7 30045 1 1 259 LEU HB2  H -12.641 -15.052  10.080 1.00 . A A . 259 LEU HB2  1 1 
        7 30046 1 1 259 LEU HB3  H -13.781 -13.734   9.817 1.00 . A A . 259 LEU HB3  1 1 
        7 30047 1 1 259 LEU HD11 H -14.035 -15.069  11.959 1.00 . A A . 259 LEU HD11 1 1 
        7 30048 1 1 259 LEU HD12 H -14.204 -16.810  11.740 1.00 . A A . 259 LEU HD12 1 1 
        7 30049 1 1 259 LEU HD13 H -15.640 -15.800  11.909 1.00 . A A . 259 LEU HD13 1 1 
        7 30050 1 1 259 LEU HD21 H -16.788 -15.413  10.250 1.00 . A A . 259 LEU HD21 1 1 
        7 30051 1 1 259 LEU HD22 H -16.244 -15.398   8.572 1.00 . A A . 259 LEU HD22 1 1 
        7 30052 1 1 259 LEU HD23 H -15.965 -13.993   9.602 1.00 . A A . 259 LEU HD23 1 1 
        7 30053 1 1 259 LEU HG   H -14.568 -16.624   9.541 1.00 . A A . 259 LEU HG   1 1 
        7 30054 1 1 259 LEU N    N -11.862 -14.276   7.815 1.00 . A A . 259 LEU N    1 1 
        7 30055 1 1 259 LEU O    O -14.412 -12.753   7.555 1.00 . A A . 259 LEU O    1 1 
        7 30056 1 1 260 SER C    C -17.180 -14.763   5.391 1.00 . A A . 260 SER C    1 1 
        7 30057 1 1 260 SER CA   C -15.932 -13.899   5.540 1.00 . A A . 260 SER CA   1 1 
        7 30058 1 1 260 SER CB   C -15.369 -13.554   4.160 1.00 . A A . 260 SER CB   1 1 
        7 30059 1 1 260 SER H    H -14.739 -15.528   6.178 1.00 . A A . 260 SER H    1 1 
        7 30060 1 1 260 SER HA   H -16.199 -12.985   6.049 1.00 . A A . 260 SER HA   1 1 
        7 30061 1 1 260 SER HB2  H -15.128 -14.465   3.634 1.00 . A A . 260 SER HB2  1 1 
        7 30062 1 1 260 SER HB3  H -16.110 -13.001   3.600 1.00 . A A . 260 SER HB3  1 1 
        7 30063 1 1 260 SER HG   H -13.572 -13.024   3.589 1.00 . A A . 260 SER HG   1 1 
        7 30064 1 1 260 SER N    N -14.922 -14.579   6.342 1.00 . A A . 260 SER N    1 1 
        7 30065 1 1 260 SER O    O -17.181 -15.939   5.754 1.00 . A A . 260 SER O    1 1 
        7 30066 1 1 260 SER OG   O -14.197 -12.765   4.269 1.00 . A A . 260 SER OG   1 1 
        7 30067 1 1 261 ALA C    C -20.240 -14.361   3.433 1.00 . A A . 261 ALA C    1 1 
        7 30068 1 1 261 ALA CA   C -19.497 -14.886   4.657 1.00 . A A . 261 ALA CA   1 1 
        7 30069 1 1 261 ALA CB   C -20.371 -14.772   5.897 1.00 . A A . 261 ALA CB   1 1 
        7 30070 1 1 261 ALA H    H -18.180 -13.231   4.586 1.00 . A A . 261 ALA H    1 1 
        7 30071 1 1 261 ALA HA   H -19.265 -15.930   4.505 1.00 . A A . 261 ALA HA   1 1 
        7 30072 1 1 261 ALA HB1  H -21.408 -14.700   5.599 1.00 . A A . 261 ALA HB1  1 1 
        7 30073 1 1 261 ALA HB2  H -20.233 -15.646   6.516 1.00 . A A . 261 ALA HB2  1 1 
        7 30074 1 1 261 ALA HB3  H -20.094 -13.889   6.452 1.00 . A A . 261 ALA HB3  1 1 
        7 30075 1 1 261 ALA N    N -18.242 -14.171   4.856 1.00 . A A . 261 ALA N    1 1 
        7 30076 1 1 261 ALA O    O -20.045 -13.217   3.019 1.00 . A A . 261 ALA O    1 1 
        7 30077 1 1 262 LEU C    C -23.357 -15.004   1.927 1.00 . A A . 262 LEU C    1 1 
        7 30078 1 1 262 LEU CA   C -21.863 -14.825   1.679 1.00 . A A . 262 LEU CA   1 1 
        7 30079 1 1 262 LEU CB   C -21.430 -15.658   0.472 1.00 . A A . 262 LEU CB   1 1 
        7 30080 1 1 262 LEU CD1  C -23.276 -15.187  -1.158 1.00 . A A . 262 LEU CD1  1 1 
        7 30081 1 1 262 LEU CD2  C -21.318 -13.638  -1.008 1.00 . A A . 262 LEU CD2  1 1 
        7 30082 1 1 262 LEU CG   C -21.780 -15.083  -0.901 1.00 . A A . 262 LEU CG   1 1 
        7 30083 1 1 262 LEU H    H -21.202 -16.101   3.232 1.00 . A A . 262 LEU H    1 1 
        7 30084 1 1 262 LEU HA   H -21.666 -13.782   1.475 1.00 . A A . 262 LEU HA   1 1 
        7 30085 1 1 262 LEU HB2  H -20.359 -15.775   0.517 1.00 . A A . 262 LEU HB2  1 1 
        7 30086 1 1 262 LEU HB3  H -21.901 -16.628   0.555 1.00 . A A . 262 LEU HB3  1 1 
        7 30087 1 1 262 LEU HD11 H -23.755 -14.263  -0.872 1.00 . A A . 262 LEU HD11 1 1 
        7 30088 1 1 262 LEU HD12 H -23.685 -16.000  -0.577 1.00 . A A . 262 LEU HD12 1 1 
        7 30089 1 1 262 LEU HD13 H -23.449 -15.373  -2.208 1.00 . A A . 262 LEU HD13 1 1 
        7 30090 1 1 262 LEU HD21 H -20.906 -13.463  -1.991 1.00 . A A . 262 LEU HD21 1 1 
        7 30091 1 1 262 LEU HD22 H -20.562 -13.446  -0.261 1.00 . A A . 262 LEU HD22 1 1 
        7 30092 1 1 262 LEU HD23 H -22.158 -12.978  -0.846 1.00 . A A . 262 LEU HD23 1 1 
        7 30093 1 1 262 LEU HG   H -21.271 -15.655  -1.665 1.00 . A A . 262 LEU HG   1 1 
        7 30094 1 1 262 LEU N    N -21.090 -15.203   2.857 1.00 . A A . 262 LEU N    1 1 
        7 30095 1 1 262 LEU O    O -23.790 -16.025   2.463 1.00 . A A . 262 LEU O    1 1 
        7 30096 1 1 263 LEU C    C -26.305 -13.924   0.368 1.00 . A A . 263 LEU C    1 1 
        7 30097 1 1 263 LEU CA   C -25.588 -14.055   1.708 1.00 . A A . 263 LEU CA   1 1 
        7 30098 1 1 263 LEU CB   C -26.043 -12.942   2.654 1.00 . A A . 263 LEU CB   1 1 
        7 30099 1 1 263 LEU CD1  C -25.932 -14.480   4.631 1.00 . A A . 263 LEU CD1  1 1 
        7 30100 1 1 263 LEU CD2  C -24.129 -12.785   4.265 1.00 . A A . 263 LEU CD2  1 1 
        7 30101 1 1 263 LEU CG   C -25.613 -13.085   4.114 1.00 . A A . 263 LEU CG   1 1 
        7 30102 1 1 263 LEU H    H -23.738 -13.220   1.110 1.00 . A A . 263 LEU H    1 1 
        7 30103 1 1 263 LEU HA   H -25.837 -15.011   2.144 1.00 . A A . 263 LEU HA   1 1 
        7 30104 1 1 263 LEU HB2  H -25.647 -12.010   2.282 1.00 . A A . 263 LEU HB2  1 1 
        7 30105 1 1 263 LEU HB3  H -27.123 -12.908   2.627 1.00 . A A . 263 LEU HB3  1 1 
        7 30106 1 1 263 LEU HD11 H -25.353 -15.207   4.083 1.00 . A A . 263 LEU HD11 1 1 
        7 30107 1 1 263 LEU HD12 H -26.984 -14.681   4.495 1.00 . A A . 263 LEU HD12 1 1 
        7 30108 1 1 263 LEU HD13 H -25.687 -14.539   5.681 1.00 . A A . 263 LEU HD13 1 1 
        7 30109 1 1 263 LEU HD21 H -23.983 -12.089   5.077 1.00 . A A . 263 LEU HD21 1 1 
        7 30110 1 1 263 LEU HD22 H -23.755 -12.354   3.348 1.00 . A A . 263 LEU HD22 1 1 
        7 30111 1 1 263 LEU HD23 H -23.596 -13.701   4.475 1.00 . A A . 263 LEU HD23 1 1 
        7 30112 1 1 263 LEU HG   H -26.162 -12.373   4.716 1.00 . A A . 263 LEU HG   1 1 
        7 30113 1 1 263 LEU N    N -24.141 -14.007   1.531 1.00 . A A . 263 LEU N    1 1 
        7 30114 1 1 263 LEU O    O -26.416 -12.829  -0.183 1.00 . A A . 263 LEU O    1 1 
        7 30115 1 1 264 ASP C    C -28.900 -14.469  -1.270 1.00 . A A . 264 ASP C    1 1 
        7 30116 1 1 264 ASP CA   C -27.501 -15.058  -1.423 1.00 . A A . 264 ASP CA   1 1 
        7 30117 1 1 264 ASP CB   C -27.591 -16.484  -1.969 1.00 . A A . 264 ASP CB   1 1 
        7 30118 1 1 264 ASP CG   C -28.059 -16.523  -3.410 1.00 . A A . 264 ASP CG   1 1 
        7 30119 1 1 264 ASP H    H -26.671 -15.889   0.339 1.00 . A A . 264 ASP H    1 1 
        7 30120 1 1 264 ASP HA   H -26.943 -14.450  -2.119 1.00 . A A . 264 ASP HA   1 1 
        7 30121 1 1 264 ASP HB2  H -26.616 -16.946  -1.913 1.00 . A A . 264 ASP HB2  1 1 
        7 30122 1 1 264 ASP HB3  H -28.287 -17.049  -1.367 1.00 . A A . 264 ASP HB3  1 1 
        7 30123 1 1 264 ASP N    N -26.791 -15.047  -0.149 1.00 . A A . 264 ASP N    1 1 
        7 30124 1 1 264 ASP O    O -29.820 -15.141  -0.805 1.00 . A A . 264 ASP O    1 1 
        7 30125 1 1 264 ASP OD1  O -27.815 -15.540  -4.140 1.00 . A A . 264 ASP OD1  1 1 
        7 30126 1 1 264 ASP OD2  O -28.667 -17.538  -3.809 1.00 . A A . 264 ASP OD2  1 1 
        7 30127 1 1 265 GLY C    C -30.895 -12.574  -0.151 1.00 . A A . 265 GLY C    1 1 
        7 30128 1 1 265 GLY CA   C -30.342 -12.550  -1.562 1.00 . A A . 265 GLY CA   1 1 
        7 30129 1 1 265 GLY H    H -28.284 -12.722  -2.027 1.00 . A A . 265 GLY H    1 1 
        7 30130 1 1 265 GLY HA2  H -30.236 -11.524  -1.879 1.00 . A A . 265 GLY HA2  1 1 
        7 30131 1 1 265 GLY HA3  H -31.041 -13.049  -2.219 1.00 . A A . 265 GLY HA3  1 1 
        7 30132 1 1 265 GLY N    N -29.053 -13.209  -1.664 1.00 . A A . 265 GLY N    1 1 
        7 30133 1 1 265 GLY O    O -32.097 -12.402   0.056 1.00 . A A . 265 GLY O    1 1 
        7 30134 1 1 266 LYS C    C -31.518 -13.878   2.437 1.00 . A A . 266 LYS C    1 1 
        7 30135 1 1 266 LYS CA   C -30.424 -12.837   2.222 1.00 . A A . 266 LYS CA   1 1 
        7 30136 1 1 266 LYS CB   C -30.918 -11.462   2.678 1.00 . A A . 266 LYS CB   1 1 
        7 30137 1 1 266 LYS CD   C -30.810  -9.444   1.186 1.00 . A A . 266 LYS CD   1 1 
        7 30138 1 1 266 LYS CE   C -30.471  -7.972   1.363 1.00 . A A . 266 LYS CE   1 1 
        7 30139 1 1 266 LYS CG   C -30.059 -10.312   2.181 1.00 . A A . 266 LYS CG   1 1 
        7 30140 1 1 266 LYS H    H -29.073 -12.920   0.595 1.00 . A A . 266 LYS H    1 1 
        7 30141 1 1 266 LYS HA   H -29.561 -13.113   2.809 1.00 . A A . 266 LYS HA   1 1 
        7 30142 1 1 266 LYS HB2  H -31.924 -11.315   2.314 1.00 . A A . 266 LYS HB2  1 1 
        7 30143 1 1 266 LYS HB3  H -30.927 -11.436   3.758 1.00 . A A . 266 LYS HB3  1 1 
        7 30144 1 1 266 LYS HD2  H -30.543  -9.745   0.184 1.00 . A A . 266 LYS HD2  1 1 
        7 30145 1 1 266 LYS HD3  H -31.872  -9.580   1.333 1.00 . A A . 266 LYS HD3  1 1 
        7 30146 1 1 266 LYS HE2  H -31.250  -7.379   0.909 1.00 . A A . 266 LYS HE2  1 1 
        7 30147 1 1 266 LYS HE3  H -30.420  -7.752   2.419 1.00 . A A . 266 LYS HE3  1 1 
        7 30148 1 1 266 LYS HG2  H -29.765  -9.704   3.023 1.00 . A A . 266 LYS HG2  1 1 
        7 30149 1 1 266 LYS HG3  H -29.178 -10.714   1.701 1.00 . A A . 266 LYS HG3  1 1 
        7 30150 1 1 266 LYS HZ1  H -28.952  -8.291  -0.036 1.00 . A A . 266 LYS HZ1  1 1 
        7 30151 1 1 266 LYS HZ2  H -28.406  -7.668   1.439 1.00 . A A . 266 LYS HZ2  1 1 
        7 30152 1 1 266 LYS HZ3  H -29.206  -6.661   0.340 1.00 . A A . 266 LYS HZ3  1 1 
        7 30153 1 1 266 LYS N    N -30.018 -12.790   0.823 1.00 . A A . 266 LYS N    1 1 
        7 30154 1 1 266 LYS NZ   N -29.167  -7.624   0.732 1.00 . A A . 266 LYS NZ   1 1 
        7 30155 1 1 266 LYS O    O -32.262 -13.818   3.415 1.00 . A A . 266 LYS O    1 1 
        7 30156 1 1 267 ASN C    C -31.981 -17.201   2.063 1.00 . A A . 267 ASN C    1 1 
        7 30157 1 1 267 ASN CA   C -32.611 -15.888   1.607 1.00 . A A . 267 ASN CA   1 1 
        7 30158 1 1 267 ASN CB   C -33.299 -16.083   0.254 1.00 . A A . 267 ASN CB   1 1 
        7 30159 1 1 267 ASN CG   C -32.617 -17.138  -0.595 1.00 . A A . 267 ASN CG   1 1 
        7 30160 1 1 267 ASN H    H -30.987 -14.828   0.760 1.00 . A A . 267 ASN H    1 1 
        7 30161 1 1 267 ASN HA   H -33.348 -15.584   2.335 1.00 . A A . 267 ASN HA   1 1 
        7 30162 1 1 267 ASN HB2  H -34.323 -16.388   0.418 1.00 . A A . 267 ASN HB2  1 1 
        7 30163 1 1 267 ASN HB3  H -33.288 -15.149  -0.287 1.00 . A A . 267 ASN HB3  1 1 
        7 30164 1 1 267 ASN HD21 H -34.381 -17.870  -1.147 1.00 . A A . 267 ASN HD21 1 1 
        7 30165 1 1 267 ASN HD22 H -32.998 -18.670  -1.804 1.00 . A A . 267 ASN HD22 1 1 
        7 30166 1 1 267 ASN N    N -31.609 -14.833   1.517 1.00 . A A . 267 ASN N    1 1 
        7 30167 1 1 267 ASN ND2  N -33.412 -17.977  -1.248 1.00 . A A . 267 ASN ND2  1 1 
        7 30168 1 1 267 ASN O    O -32.608 -18.258   2.000 1.00 . A A . 267 ASN O    1 1 
        7 30169 1 1 267 ASN OD1  O -31.389 -17.197  -0.663 1.00 . A A . 267 ASN OD1  1 1 
        7 30170 1 1 268 VAL C    C -30.556 -18.773   4.341 1.00 . A A . 268 VAL C    1 1 
        7 30171 1 1 268 VAL CA   C -30.021 -18.305   2.992 1.00 . A A . 268 VAL CA   1 1 
        7 30172 1 1 268 VAL CB   C -28.510 -18.032   3.118 1.00 . A A . 268 VAL CB   1 1 
        7 30173 1 1 268 VAL CG1  C -27.917 -17.675   1.764 1.00 . A A . 268 VAL CG1  1 1 
        7 30174 1 1 268 VAL CG2  C -28.251 -16.928   4.131 1.00 . A A . 268 VAL CG2  1 1 
        7 30175 1 1 268 VAL H    H -30.289 -16.253   2.549 1.00 . A A . 268 VAL H    1 1 
        7 30176 1 1 268 VAL HA   H -30.164 -19.092   2.266 1.00 . A A . 268 VAL HA   1 1 
        7 30177 1 1 268 VAL HB   H -28.030 -18.934   3.469 1.00 . A A . 268 VAL HB   1 1 
        7 30178 1 1 268 VAL HG11 H -28.272 -16.701   1.461 1.00 . A A . 268 VAL HG11 1 1 
        7 30179 1 1 268 VAL HG12 H -26.839 -17.660   1.835 1.00 . A A . 268 VAL HG12 1 1 
        7 30180 1 1 268 VAL HG13 H -28.219 -18.410   1.033 1.00 . A A . 268 VAL HG13 1 1 
        7 30181 1 1 268 VAL HG21 H -28.805 -16.044   3.851 1.00 . A A . 268 VAL HG21 1 1 
        7 30182 1 1 268 VAL HG22 H -28.568 -17.256   5.110 1.00 . A A . 268 VAL HG22 1 1 
        7 30183 1 1 268 VAL HG23 H -27.195 -16.699   4.153 1.00 . A A . 268 VAL HG23 1 1 
        7 30184 1 1 268 VAL N    N -30.736 -17.124   2.523 1.00 . A A . 268 VAL N    1 1 
        7 30185 1 1 268 VAL O    O -30.245 -19.873   4.795 1.00 . A A . 268 VAL O    1 1 
        7 30186 1 1 269 ASN C    C -32.617 -19.623   6.239 1.00 . A A . 269 ASN C    1 1 
        7 30187 1 1 269 ASN CA   C -31.942 -18.256   6.273 1.00 . A A . 269 ASN CA   1 1 
        7 30188 1 1 269 ASN CB   C -32.955 -17.185   6.687 1.00 . A A . 269 ASN CB   1 1 
        7 30189 1 1 269 ASN CG   C -32.355 -15.793   6.690 1.00 . A A . 269 ASN CG   1 1 
        7 30190 1 1 269 ASN H    H -31.574 -17.066   4.562 1.00 . A A . 269 ASN H    1 1 
        7 30191 1 1 269 ASN HA   H -31.142 -18.280   6.997 1.00 . A A . 269 ASN HA   1 1 
        7 30192 1 1 269 ASN HB2  H -33.785 -17.197   5.996 1.00 . A A . 269 ASN HB2  1 1 
        7 30193 1 1 269 ASN HB3  H -33.316 -17.405   7.681 1.00 . A A . 269 ASN HB3  1 1 
        7 30194 1 1 269 ASN HD21 H -34.172 -14.984   6.704 1.00 . A A . 269 ASN HD21 1 1 
        7 30195 1 1 269 ASN HD22 H -32.852 -13.868   6.701 1.00 . A A . 269 ASN HD22 1 1 
        7 30196 1 1 269 ASN N    N -31.363 -17.929   4.976 1.00 . A A . 269 ASN N    1 1 
        7 30197 1 1 269 ASN ND2  N -33.213 -14.779   6.700 1.00 . A A . 269 ASN ND2  1 1 
        7 30198 1 1 269 ASN O    O -32.660 -20.331   7.245 1.00 . A A . 269 ASN O    1 1 
        7 30199 1 1 269 ASN OD1  O -31.135 -15.630   6.684 1.00 . A A . 269 ASN OD1  1 1 
        7 30200 1 1 270 ALA C    C -32.974 -22.223   4.058 1.00 . A A . 270 ALA C    1 1 
        7 30201 1 1 270 ALA CA   C -33.812 -21.273   4.907 1.00 . A A . 270 ALA CA   1 1 
        7 30202 1 1 270 ALA CB   C -35.184 -21.075   4.282 1.00 . A A . 270 ALA CB   1 1 
        7 30203 1 1 270 ALA H    H -33.075 -19.382   4.308 1.00 . A A . 270 ALA H    1 1 
        7 30204 1 1 270 ALA HA   H -33.949 -21.708   5.887 1.00 . A A . 270 ALA HA   1 1 
        7 30205 1 1 270 ALA HB1  H -35.155 -21.381   3.246 1.00 . A A . 270 ALA HB1  1 1 
        7 30206 1 1 270 ALA HB2  H -35.911 -21.670   4.814 1.00 . A A . 270 ALA HB2  1 1 
        7 30207 1 1 270 ALA HB3  H -35.459 -20.032   4.341 1.00 . A A . 270 ALA HB3  1 1 
        7 30208 1 1 270 ALA N    N -33.142 -19.989   5.074 1.00 . A A . 270 ALA N    1 1 
        7 30209 1 1 270 ALA O    O -33.131 -23.441   4.134 1.00 . A A . 270 ALA O    1 1 
        7 30210 1 1 271 GLY C    C -29.915 -22.817   3.054 1.00 . A A . 271 GLY C    1 1 
        7 30211 1 1 271 GLY CA   C -31.235 -22.470   2.396 1.00 . A A . 271 GLY CA   1 1 
        7 30212 1 1 271 GLY H    H -32.002 -20.681   3.230 1.00 . A A . 271 GLY H    1 1 
        7 30213 1 1 271 GLY HA2  H -31.756 -23.384   2.153 1.00 . A A . 271 GLY HA2  1 1 
        7 30214 1 1 271 GLY HA3  H -31.037 -21.927   1.483 1.00 . A A . 271 GLY HA3  1 1 
        7 30215 1 1 271 GLY N    N -32.084 -21.658   3.248 1.00 . A A . 271 GLY N    1 1 
        7 30216 1 1 271 GLY O    O -29.737 -23.925   3.559 1.00 . A A . 271 GLY O    1 1 
        7 30217 1 1 272 GLY C    C -26.687 -21.009   3.315 1.00 . A A . 272 GLY C    1 1 
        7 30218 1 1 272 GLY CA   C -27.684 -22.099   3.651 1.00 . A A . 272 GLY CA   1 1 
        7 30219 1 1 272 GLY H    H -29.181 -21.003   2.632 1.00 . A A . 272 GLY H    1 1 
        7 30220 1 1 272 GLY HA2  H -27.800 -22.149   4.723 1.00 . A A . 272 GLY HA2  1 1 
        7 30221 1 1 272 GLY HA3  H -27.299 -23.045   3.297 1.00 . A A . 272 GLY HA3  1 1 
        7 30222 1 1 272 GLY N    N -28.984 -21.868   3.049 1.00 . A A . 272 GLY N    1 1 
        7 30223 1 1 272 GLY O    O -26.334 -20.817   2.151 1.00 . A A . 272 GLY O    1 1 
        7 30224 1 1 273 HIS C    C -23.872 -19.769   3.887 1.00 . A A . 273 HIS C    1 1 
        7 30225 1 1 273 HIS CA   C -25.269 -19.211   4.143 1.00 . A A . 273 HIS CA   1 1 
        7 30226 1 1 273 HIS CB   C -25.248 -18.293   5.365 1.00 . A A . 273 HIS CB   1 1 
        7 30227 1 1 273 HIS CD2  C -23.858 -19.770   6.983 1.00 . A A . 273 HIS CD2  1 1 
        7 30228 1 1 273 HIS CE1  C -25.193 -19.686   8.720 1.00 . A A . 273 HIS CE1  1 1 
        7 30229 1 1 273 HIS CG   C -24.921 -19.004   6.643 1.00 . A A . 273 HIS CG   1 1 
        7 30230 1 1 273 HIS H    H -26.550 -20.490   5.241 1.00 . A A . 273 HIS H    1 1 
        7 30231 1 1 273 HIS HA   H -25.579 -18.641   3.281 1.00 . A A . 273 HIS HA   1 1 
        7 30232 1 1 273 HIS HB2  H -24.506 -17.523   5.216 1.00 . A A . 273 HIS HB2  1 1 
        7 30233 1 1 273 HIS HB3  H -26.219 -17.834   5.479 1.00 . A A . 273 HIS HB3  1 1 
        7 30234 1 1 273 HIS HD1  H -26.593 -18.496   7.820 1.00 . A A . 273 HIS HD1  1 1 
        7 30235 1 1 273 HIS HD2  H -23.014 -20.012   6.353 1.00 . A A . 273 HIS HD2  1 1 
        7 30236 1 1 273 HIS HE1  H -25.610 -19.840   9.704 1.00 . A A . 273 HIS HE1  1 1 
        7 30237 1 1 273 HIS N    N -26.231 -20.290   4.336 1.00 . A A . 273 HIS N    1 1 
        7 30238 1 1 273 HIS ND1  N -25.740 -18.972   7.752 1.00 . A A . 273 HIS ND1  1 1 
        7 30239 1 1 273 HIS NE2  N -24.051 -20.182   8.279 1.00 . A A . 273 HIS NE2  1 1 
        7 30240 1 1 273 HIS O    O -23.579 -20.917   4.223 1.00 . A A . 273 HIS O    1 1 
        7 30241 1 1 274 LYS C    C -20.654 -18.664   3.913 1.00 . A A . 274 LYS C    1 1 
        7 30242 1 1 274 LYS CA   C -21.647 -19.360   2.987 1.00 . A A . 274 LYS CA   1 1 
        7 30243 1 1 274 LYS CB   C -21.308 -19.044   1.529 1.00 . A A . 274 LYS CB   1 1 
        7 30244 1 1 274 LYS CD   C -22.055 -19.373  -0.847 1.00 . A A . 274 LYS CD   1 1 
        7 30245 1 1 274 LYS CE   C -23.186 -19.096  -1.826 1.00 . A A . 274 LYS CE   1 1 
        7 30246 1 1 274 LYS CG   C -22.498 -19.155   0.590 1.00 . A A . 274 LYS CG   1 1 
        7 30247 1 1 274 LYS H    H -23.306 -18.046   3.045 1.00 . A A . 274 LYS H    1 1 
        7 30248 1 1 274 LYS HA   H -21.579 -20.426   3.142 1.00 . A A . 274 LYS HA   1 1 
        7 30249 1 1 274 LYS HB2  H -20.923 -18.037   1.471 1.00 . A A . 274 LYS HB2  1 1 
        7 30250 1 1 274 LYS HB3  H -20.546 -19.732   1.192 1.00 . A A . 274 LYS HB3  1 1 
        7 30251 1 1 274 LYS HD2  H -21.233 -18.709  -1.066 1.00 . A A . 274 LYS HD2  1 1 
        7 30252 1 1 274 LYS HD3  H -21.733 -20.398  -0.964 1.00 . A A . 274 LYS HD3  1 1 
        7 30253 1 1 274 LYS HE2  H -23.390 -18.036  -1.829 1.00 . A A . 274 LYS HE2  1 1 
        7 30254 1 1 274 LYS HE3  H -22.874 -19.406  -2.813 1.00 . A A . 274 LYS HE3  1 1 
        7 30255 1 1 274 LYS HG2  H -23.110 -19.990   0.897 1.00 . A A . 274 LYS HG2  1 1 
        7 30256 1 1 274 LYS HG3  H -23.074 -18.243   0.646 1.00 . A A . 274 LYS HG3  1 1 
        7 30257 1 1 274 LYS HZ1  H -25.113 -19.176  -1.023 1.00 . A A . 274 LYS HZ1  1 1 
        7 30258 1 1 274 LYS HZ2  H -24.211 -20.587  -0.782 1.00 . A A . 274 LYS HZ2  1 1 
        7 30259 1 1 274 LYS HZ3  H -24.860 -20.249  -2.306 1.00 . A A . 274 LYS HZ3  1 1 
        7 30260 1 1 274 LYS N    N -23.014 -18.950   3.289 1.00 . A A . 274 LYS N    1 1 
        7 30261 1 1 274 LYS NZ   N -24.430 -19.828  -1.459 1.00 . A A . 274 LYS NZ   1 1 
        7 30262 1 1 274 LYS O    O -20.879 -17.533   4.345 1.00 . A A . 274 LYS O    1 1 
        7 30263 1 1 275 LEU C    C -17.131 -19.101   4.547 1.00 . A A . 275 LEU C    1 1 
        7 30264 1 1 275 LEU CA   C -18.524 -18.793   5.085 1.00 . A A . 275 LEU CA   1 1 
        7 30265 1 1 275 LEU CB   C -18.673 -19.354   6.500 1.00 . A A . 275 LEU CB   1 1 
        7 30266 1 1 275 LEU CD1  C -20.881 -18.599   7.416 1.00 . A A . 275 LEU CD1  1 1 
        7 30267 1 1 275 LEU CD2  C -18.891 -18.752   8.924 1.00 . A A . 275 LEU CD2  1 1 
        7 30268 1 1 275 LEU CG   C -19.371 -18.446   7.513 1.00 . A A . 275 LEU CG   1 1 
        7 30269 1 1 275 LEU H    H -19.430 -20.243   3.838 1.00 . A A . 275 LEU H    1 1 
        7 30270 1 1 275 LEU HA   H -18.656 -17.722   5.116 1.00 . A A . 275 LEU HA   1 1 
        7 30271 1 1 275 LEU HB2  H -19.238 -20.271   6.435 1.00 . A A . 275 LEU HB2  1 1 
        7 30272 1 1 275 LEU HB3  H -17.682 -19.570   6.875 1.00 . A A . 275 LEU HB3  1 1 
        7 30273 1 1 275 LEU HD11 H -21.118 -19.565   6.996 1.00 . A A . 275 LEU HD11 1 1 
        7 30274 1 1 275 LEU HD12 H -21.281 -17.822   6.782 1.00 . A A . 275 LEU HD12 1 1 
        7 30275 1 1 275 LEU HD13 H -21.315 -18.518   8.402 1.00 . A A . 275 LEU HD13 1 1 
        7 30276 1 1 275 LEU HD21 H -19.727 -18.705   9.606 1.00 . A A . 275 LEU HD21 1 1 
        7 30277 1 1 275 LEU HD22 H -18.146 -18.027   9.216 1.00 . A A . 275 LEU HD22 1 1 
        7 30278 1 1 275 LEU HD23 H -18.459 -19.742   8.950 1.00 . A A . 275 LEU HD23 1 1 
        7 30279 1 1 275 LEU HG   H -19.126 -17.416   7.292 1.00 . A A . 275 LEU HG   1 1 
        7 30280 1 1 275 LEU N    N -19.554 -19.346   4.212 1.00 . A A . 275 LEU N    1 1 
        7 30281 1 1 275 LEU O    O -16.747 -20.263   4.418 1.00 . A A . 275 LEU O    1 1 
        7 30282 1 1 276 GLY C    C -13.970 -18.026   4.779 1.00 . A A . 276 GLY C    1 1 
        7 30283 1 1 276 GLY CA   C -15.033 -18.231   3.718 1.00 . A A . 276 GLY CA   1 1 
        7 30284 1 1 276 GLY H    H -16.735 -17.148   4.360 1.00 . A A . 276 GLY H    1 1 
        7 30285 1 1 276 GLY HA2  H -14.942 -19.231   3.321 1.00 . A A . 276 GLY HA2  1 1 
        7 30286 1 1 276 GLY HA3  H -14.869 -17.522   2.920 1.00 . A A . 276 GLY HA3  1 1 
        7 30287 1 1 276 GLY N    N -16.376 -18.052   4.236 1.00 . A A . 276 GLY N    1 1 
        7 30288 1 1 276 GLY O    O -13.647 -16.891   5.134 1.00 . A A . 276 GLY O    1 1 
        7 30289 1 1 277 LEU C    C -11.020 -19.382   5.732 1.00 . A A . 277 LEU C    1 1 
        7 30290 1 1 277 LEU CA   C -12.392 -19.061   6.317 1.00 . A A . 277 LEU CA   1 1 
        7 30291 1 1 277 LEU CB   C -12.715 -20.033   7.452 1.00 . A A . 277 LEU CB   1 1 
        7 30292 1 1 277 LEU CD1  C -13.240 -18.869   9.609 1.00 . A A . 277 LEU CD1  1 1 
        7 30293 1 1 277 LEU CD2  C -11.766 -20.889   9.609 1.00 . A A . 277 LEU CD2  1 1 
        7 30294 1 1 277 LEU CG   C -12.189 -19.649   8.835 1.00 . A A . 277 LEU CG   1 1 
        7 30295 1 1 277 LEU H    H -13.722 -20.001   4.965 1.00 . A A . 277 LEU H    1 1 
        7 30296 1 1 277 LEU HA   H -12.377 -18.055   6.708 1.00 . A A . 277 LEU HA   1 1 
        7 30297 1 1 277 LEU HB2  H -13.789 -20.118   7.519 1.00 . A A . 277 LEU HB2  1 1 
        7 30298 1 1 277 LEU HB3  H -12.295 -20.995   7.193 1.00 . A A . 277 LEU HB3  1 1 
        7 30299 1 1 277 LEU HD11 H -13.662 -19.497  10.378 1.00 . A A . 277 LEU HD11 1 1 
        7 30300 1 1 277 LEU HD12 H -14.022 -18.552   8.934 1.00 . A A . 277 LEU HD12 1 1 
        7 30301 1 1 277 LEU HD13 H -12.784 -18.001  10.062 1.00 . A A . 277 LEU HD13 1 1 
        7 30302 1 1 277 LEU HD21 H -10.696 -21.013   9.533 1.00 . A A . 277 LEU HD21 1 1 
        7 30303 1 1 277 LEU HD22 H -12.260 -21.756   9.196 1.00 . A A . 277 LEU HD22 1 1 
        7 30304 1 1 277 LEU HD23 H -12.044 -20.778  10.647 1.00 . A A . 277 LEU HD23 1 1 
        7 30305 1 1 277 LEU HG   H -11.321 -19.014   8.720 1.00 . A A . 277 LEU HG   1 1 
        7 30306 1 1 277 LEU N    N -13.424 -19.125   5.288 1.00 . A A . 277 LEU N    1 1 
        7 30307 1 1 277 LEU O    O -10.777 -20.495   5.268 1.00 . A A . 277 LEU O    1 1 
        7 30308 1 1 278 GLY C    C  -7.733 -18.616   6.320 1.00 . A A . 278 GLY C    1 1 
        7 30309 1 1 278 GLY CA   C  -8.788 -18.597   5.233 1.00 . A A . 278 GLY CA   1 1 
        7 30310 1 1 278 GLY H    H -10.376 -17.532   6.143 1.00 . A A . 278 GLY H    1 1 
        7 30311 1 1 278 GLY HA2  H  -8.759 -19.536   4.700 1.00 . A A . 278 GLY HA2  1 1 
        7 30312 1 1 278 GLY HA3  H  -8.564 -17.797   4.543 1.00 . A A . 278 GLY HA3  1 1 
        7 30313 1 1 278 GLY N    N -10.125 -18.399   5.761 1.00 . A A . 278 GLY N    1 1 
        7 30314 1 1 278 GLY O    O  -7.546 -17.628   7.032 1.00 . A A . 278 GLY O    1 1 
        7 30315 1 1 279 LEU C    C  -4.615 -19.907   6.818 1.00 . A A . 279 LEU C    1 1 
        7 30316 1 1 279 LEU CA   C  -5.998 -19.886   7.462 1.00 . A A . 279 LEU CA   1 1 
        7 30317 1 1 279 LEU CB   C  -6.217 -21.167   8.269 1.00 . A A . 279 LEU CB   1 1 
        7 30318 1 1 279 LEU CD1  C  -7.256 -22.371  10.207 1.00 . A A . 279 LEU CD1  1 1 
        7 30319 1 1 279 LEU CD2  C  -6.245 -20.108  10.541 1.00 . A A . 279 LEU CD2  1 1 
        7 30320 1 1 279 LEU CG   C  -6.997 -21.012   9.575 1.00 . A A . 279 LEU CG   1 1 
        7 30321 1 1 279 LEU H    H  -7.234 -20.495   5.855 1.00 . A A . 279 LEU H    1 1 
        7 30322 1 1 279 LEU HA   H  -6.060 -19.037   8.125 1.00 . A A . 279 LEU HA   1 1 
        7 30323 1 1 279 LEU HB2  H  -6.754 -21.864   7.644 1.00 . A A . 279 LEU HB2  1 1 
        7 30324 1 1 279 LEU HB3  H  -5.245 -21.576   8.509 1.00 . A A . 279 LEU HB3  1 1 
        7 30325 1 1 279 LEU HD11 H  -8.282 -22.657  10.035 1.00 . A A . 279 LEU HD11 1 1 
        7 30326 1 1 279 LEU HD12 H  -7.070 -22.315  11.269 1.00 . A A . 279 LEU HD12 1 1 
        7 30327 1 1 279 LEU HD13 H  -6.598 -23.104   9.764 1.00 . A A . 279 LEU HD13 1 1 
        7 30328 1 1 279 LEU HD21 H  -5.192 -20.345  10.511 1.00 . A A . 279 LEU HD21 1 1 
        7 30329 1 1 279 LEU HD22 H  -6.620 -20.260  11.542 1.00 . A A . 279 LEU HD22 1 1 
        7 30330 1 1 279 LEU HD23 H  -6.390 -19.076  10.255 1.00 . A A . 279 LEU HD23 1 1 
        7 30331 1 1 279 LEU HG   H  -7.954 -20.555   9.364 1.00 . A A . 279 LEU HG   1 1 
        7 30332 1 1 279 LEU N    N  -7.041 -19.742   6.451 1.00 . A A . 279 LEU N    1 1 
        7 30333 1 1 279 LEU O    O  -4.397 -20.590   5.818 1.00 . A A . 279 LEU O    1 1 
        7 30334 1 1 280 GLU C    C  -1.311 -19.429   7.974 1.00 . A A . 280 GLU C    1 1 
        7 30335 1 1 280 GLU CA   C  -2.324 -19.091   6.884 1.00 . A A . 280 GLU CA   1 1 
        7 30336 1 1 280 GLU CB   C  -2.035 -17.698   6.319 1.00 . A A . 280 GLU CB   1 1 
        7 30337 1 1 280 GLU CD   C  -2.732 -15.871   4.720 1.00 . A A . 280 GLU CD   1 1 
        7 30338 1 1 280 GLU CG   C  -2.980 -17.287   5.202 1.00 . A A . 280 GLU CG   1 1 
        7 30339 1 1 280 GLU H    H  -3.921 -18.635   8.196 1.00 . A A . 280 GLU H    1 1 
        7 30340 1 1 280 GLU HA   H  -2.235 -19.817   6.090 1.00 . A A . 280 GLU HA   1 1 
        7 30341 1 1 280 GLU HB2  H  -2.117 -16.975   7.117 1.00 . A A . 280 GLU HB2  1 1 
        7 30342 1 1 280 GLU HB3  H  -1.027 -17.682   5.933 1.00 . A A . 280 GLU HB3  1 1 
        7 30343 1 1 280 GLU HG2  H  -2.848 -17.962   4.370 1.00 . A A . 280 GLU HG2  1 1 
        7 30344 1 1 280 GLU HG3  H  -3.995 -17.356   5.563 1.00 . A A . 280 GLU HG3  1 1 
        7 30345 1 1 280 GLU N    N  -3.686 -19.157   7.401 1.00 . A A . 280 GLU N    1 1 
        7 30346 1 1 280 GLU O    O  -0.495 -18.592   8.361 1.00 . A A . 280 GLU O    1 1 
        7 30347 1 1 280 GLU OE1  O  -2.382 -15.013   5.557 1.00 . A A . 280 GLU OE1  1 1 
        7 30348 1 1 280 GLU OE2  O  -2.887 -15.621   3.507 1.00 . A A . 280 GLU OE2  1 1 
        7 30349 1 1 281 PHE C    C   0.902 -21.475   8.932 1.00 . A A . 281 PHE C    1 1 
        7 30350 1 1 281 PHE CA   C  -0.461 -21.111   9.514 1.00 . A A . 281 PHE CA   1 1 
        7 30351 1 1 281 PHE CB   C  -1.051 -22.316  10.250 1.00 . A A . 281 PHE CB   1 1 
        7 30352 1 1 281 PHE CD1  C  -0.370 -21.506  12.525 1.00 . A A . 281 PHE CD1  1 1 
        7 30353 1 1 281 PHE CD2  C   0.031 -23.790  11.968 1.00 . A A . 281 PHE CD2  1 1 
        7 30354 1 1 281 PHE CE1  C   0.182 -21.711  13.776 1.00 . A A . 281 PHE CE1  1 1 
        7 30355 1 1 281 PHE CE2  C   0.584 -24.001  13.218 1.00 . A A . 281 PHE CE2  1 1 
        7 30356 1 1 281 PHE CG   C  -0.451 -22.542  11.608 1.00 . A A . 281 PHE CG   1 1 
        7 30357 1 1 281 PHE CZ   C   0.658 -22.960  14.123 1.00 . A A . 281 PHE CZ   1 1 
        7 30358 1 1 281 PHE H    H  -2.043 -21.284   8.118 1.00 . A A . 281 PHE H    1 1 
        7 30359 1 1 281 PHE HA   H  -0.335 -20.299  10.214 1.00 . A A . 281 PHE HA   1 1 
        7 30360 1 1 281 PHE HB2  H  -2.113 -22.166  10.377 1.00 . A A . 281 PHE HB2  1 1 
        7 30361 1 1 281 PHE HB3  H  -0.886 -23.205   9.660 1.00 . A A . 281 PHE HB3  1 1 
        7 30362 1 1 281 PHE HD1  H  -0.744 -20.529  12.256 1.00 . A A . 281 PHE HD1  1 1 
        7 30363 1 1 281 PHE HD2  H  -0.027 -24.605  11.261 1.00 . A A . 281 PHE HD2  1 1 
        7 30364 1 1 281 PHE HE1  H   0.239 -20.896  14.481 1.00 . A A . 281 PHE HE1  1 1 
        7 30365 1 1 281 PHE HE2  H   0.955 -24.979  13.485 1.00 . A A . 281 PHE HE2  1 1 
        7 30366 1 1 281 PHE HZ   H   1.090 -23.123  15.099 1.00 . A A . 281 PHE HZ   1 1 
        7 30367 1 1 281 PHE N    N  -1.371 -20.662   8.467 1.00 . A A . 281 PHE N    1 1 
        7 30368 1 1 281 PHE O    O   1.178 -22.642   8.655 1.00 . A A . 281 PHE O    1 1 
        7 30369 1 1 282 GLN C    C   4.156 -20.287   9.206 1.00 . A A . 282 GLN C    1 1 
        7 30370 1 1 282 GLN CA   C   3.082 -20.680   8.197 1.00 . A A . 282 GLN CA   1 1 
        7 30371 1 1 282 GLN CB   C   3.258 -19.877   6.908 1.00 . A A . 282 GLN CB   1 1 
        7 30372 1 1 282 GLN CD   C   2.797 -17.689   5.731 1.00 . A A . 282 GLN CD   1 1 
        7 30373 1 1 282 GLN CG   C   2.939 -18.399   7.063 1.00 . A A . 282 GLN CG   1 1 
        7 30374 1 1 282 GLN H    H   1.470 -19.559   8.989 1.00 . A A . 282 GLN H    1 1 
        7 30375 1 1 282 GLN HA   H   3.183 -21.731   7.973 1.00 . A A . 282 GLN HA   1 1 
        7 30376 1 1 282 GLN HB2  H   4.281 -19.970   6.576 1.00 . A A . 282 GLN HB2  1 1 
        7 30377 1 1 282 GLN HB3  H   2.604 -20.286   6.151 1.00 . A A . 282 GLN HB3  1 1 
        7 30378 1 1 282 GLN HE21 H   1.142 -18.717   5.332 1.00 . A A . 282 GLN HE21 1 1 
        7 30379 1 1 282 GLN HE22 H   1.637 -17.591   4.119 1.00 . A A . 282 GLN HE22 1 1 
        7 30380 1 1 282 GLN HG2  H   2.012 -18.298   7.607 1.00 . A A . 282 GLN HG2  1 1 
        7 30381 1 1 282 GLN HG3  H   3.735 -17.929   7.621 1.00 . A A . 282 GLN HG3  1 1 
        7 30382 1 1 282 GLN N    N   1.748 -20.467   8.748 1.00 . A A . 282 GLN N    1 1 
        7 30383 1 1 282 GLN NE2  N   1.754 -18.034   4.984 1.00 . A A . 282 GLN NE2  1 1 
        7 30384 1 1 282 GLN O    O   3.917 -19.474  10.098 1.00 . A A . 282 GLN O    1 1 
        7 30385 1 1 282 GLN OE1  O   3.616 -16.841   5.376 1.00 . A A . 282 GLN OE1  1 1 
        7 30386 1 1 283 ALA C    C   7.006 -19.180   9.708 1.00 . A A . 283 ALA C    1 1 
        7 30387 1 1 283 ALA CA   C   6.453 -20.580   9.954 1.00 . A A . 283 ALA CA   1 1 
        7 30388 1 1 283 ALA CB   C   7.551 -21.620   9.787 1.00 . A A . 283 ALA CB   1 1 
        7 30389 1 1 283 ALA H    H   5.471 -21.510   8.326 1.00 . A A . 283 ALA H    1 1 
        7 30390 1 1 283 ALA HA   H   6.088 -20.638  10.969 1.00 . A A . 283 ALA HA   1 1 
        7 30391 1 1 283 ALA HB1  H   8.421 -21.156   9.345 1.00 . A A . 283 ALA HB1  1 1 
        7 30392 1 1 283 ALA HB2  H   7.811 -22.027  10.752 1.00 . A A . 283 ALA HB2  1 1 
        7 30393 1 1 283 ALA HB3  H   7.201 -22.413   9.144 1.00 . A A . 283 ALA HB3  1 1 
        7 30394 1 1 283 ALA N    N   5.341 -20.870   9.057 1.00 . A A . 283 ALA N    1 1 
        7 30395 1 1 283 ALA O    O   7.648 -18.925   8.688 1.00 . A A . 283 ALA O    1 1 
        7 30396 1 1 284 LEU C    C   8.715 -16.860  10.214 1.00 . A A . 284 LEU C    1 1 
        7 30397 1 1 284 LEU CA   C   7.223 -16.900  10.532 1.00 . A A . 284 LEU CA   1 1 
        7 30398 1 1 284 LEU CB   C   6.946 -16.134  11.827 1.00 . A A . 284 LEU CB   1 1 
        7 30399 1 1 284 LEU CD1  C   8.019 -17.978  13.143 1.00 . A A . 284 LEU CD1  1 1 
        7 30400 1 1 284 LEU CD2  C   9.203 -15.792  12.863 1.00 . A A . 284 LEU CD2  1 1 
        7 30401 1 1 284 LEU CG   C   7.850 -16.472  13.013 1.00 . A A . 284 LEU CG   1 1 
        7 30402 1 1 284 LEU H    H   6.235 -18.538  11.437 1.00 . A A . 284 LEU H    1 1 
        7 30403 1 1 284 LEU HA   H   6.683 -16.431   9.723 1.00 . A A . 284 LEU HA   1 1 
        7 30404 1 1 284 LEU HB2  H   7.054 -15.081  11.618 1.00 . A A . 284 LEU HB2  1 1 
        7 30405 1 1 284 LEU HB3  H   5.925 -16.339  12.118 1.00 . A A . 284 LEU HB3  1 1 
        7 30406 1 1 284 LEU HD11 H   8.571 -18.201  14.044 1.00 . A A . 284 LEU HD11 1 1 
        7 30407 1 1 284 LEU HD12 H   8.559 -18.354  12.287 1.00 . A A . 284 LEU HD12 1 1 
        7 30408 1 1 284 LEU HD13 H   7.047 -18.447  13.190 1.00 . A A . 284 LEU HD13 1 1 
        7 30409 1 1 284 LEU HD21 H   9.530 -15.426  13.824 1.00 . A A . 284 LEU HD21 1 1 
        7 30410 1 1 284 LEU HD22 H   9.115 -14.966  12.173 1.00 . A A . 284 LEU HD22 1 1 
        7 30411 1 1 284 LEU HD23 H   9.923 -16.503  12.483 1.00 . A A . 284 LEU HD23 1 1 
        7 30412 1 1 284 LEU HG   H   7.391 -16.108  13.922 1.00 . A A . 284 LEU HG   1 1 
        7 30413 1 1 284 LEU N    N   6.752 -18.275  10.647 1.00 . A A . 284 LEU N    1 1 
        7 30414 1 1 284 LEU O    O   9.404 -17.876  10.302 1.00 . A A . 284 LEU O    1 1 
        7 30415 1 1 285 GLU C    C  11.505 -16.064  10.627 1.00 . A A . 285 GLU C    1 1 
        7 30416 1 1 285 GLU CA   C  10.616 -15.510   9.517 1.00 . A A . 285 GLU CA   1 1 
        7 30417 1 1 285 GLU CB   C  10.933 -14.031   9.285 1.00 . A A . 285 GLU CB   1 1 
        7 30418 1 1 285 GLU CD   C  10.396 -11.917   8.010 1.00 . A A . 285 GLU CD   1 1 
        7 30419 1 1 285 GLU CG   C  10.068 -13.383   8.217 1.00 . A A . 285 GLU CG   1 1 
        7 30420 1 1 285 GLU H    H   8.605 -14.908   9.795 1.00 . A A . 285 GLU H    1 1 
        7 30421 1 1 285 GLU HA   H  10.813 -16.057   8.608 1.00 . A A . 285 GLU HA   1 1 
        7 30422 1 1 285 GLU HB2  H  10.787 -13.495  10.212 1.00 . A A . 285 GLU HB2  1 1 
        7 30423 1 1 285 GLU HB3  H  11.966 -13.940   8.986 1.00 . A A . 285 GLU HB3  1 1 
        7 30424 1 1 285 GLU HG2  H  10.220 -13.905   7.284 1.00 . A A . 285 GLU HG2  1 1 
        7 30425 1 1 285 GLU HG3  H   9.032 -13.467   8.510 1.00 . A A . 285 GLU HG3  1 1 
        7 30426 1 1 285 GLU N    N   9.205 -15.681   9.846 1.00 . A A . 285 GLU N    1 1 
        7 30427 1 1 285 GLU O    O  12.698 -16.286  10.426 1.00 . A A . 285 GLU O    1 1 
        7 30428 1 1 285 GLU OE1  O  11.531 -11.511   8.335 1.00 . A A . 285 GLU OE1  1 1 
        7 30429 1 1 285 GLU OE2  O   9.517 -11.176   7.522 1.00 . A A . 285 GLU OE2  1 1 
        8 30430 1 1   1 MET C    C   3.177  -1.461  -0.698 1.00 . A A .   1 MET C    1 1 
        8 30431 1 1   1 MET CA   C   2.622  -1.649   0.711 1.00 . A A .   1 MET CA   1 1 
        8 30432 1 1   1 MET CB   C   1.667  -0.503   1.052 1.00 . A A .   1 MET CB   1 1 
        8 30433 1 1   1 MET CE   C  -0.959  -2.937   2.919 1.00 . A A .   1 MET CE   1 1 
        8 30434 1 1   1 MET CG   C   0.689  -0.839   2.167 1.00 . A A .   1 MET CG   1 1 
        8 30435 1 1   1 MET H1   H   4.404  -1.034   1.673 1.00 . A A .   1 MET H1   1 1 
        8 30436 1 1   1 MET HA   H   2.080  -2.581   0.750 1.00 . A A .   1 MET HA   1 1 
        8 30437 1 1   1 MET HB2  H   2.247   0.354   1.358 1.00 . A A .   1 MET HB2  1 1 
        8 30438 1 1   1 MET HB3  H   1.099  -0.248   0.170 1.00 . A A .   1 MET HB3  1 1 
        8 30439 1 1   1 MET HE1  H  -1.977  -3.299   2.918 1.00 . A A .   1 MET HE1  1 1 
        8 30440 1 1   1 MET HE2  H  -0.281  -3.767   2.786 1.00 . A A .   1 MET HE2  1 1 
        8 30441 1 1   1 MET HE3  H  -0.750  -2.449   3.859 1.00 . A A .   1 MET HE3  1 1 
        8 30442 1 1   1 MET HG2  H   1.201  -1.429   2.912 1.00 . A A .   1 MET HG2  1 1 
        8 30443 1 1   1 MET HG3  H   0.345   0.081   2.614 1.00 . A A .   1 MET HG3  1 1 
        8 30444 1 1   1 MET N    N   3.701  -1.717   1.689 1.00 . A A .   1 MET N    1 1 
        8 30445 1 1   1 MET O    O   3.717  -0.405  -1.026 1.00 . A A .   1 MET O    1 1 
        8 30446 1 1   1 MET SD   S  -0.741  -1.767   1.580 1.00 . A A .   1 MET SD   1 1 
        8 30447 1 1   2 ALA C    C   5.030  -2.202  -2.939 1.00 . A A .   2 ALA C    1 1 
        8 30448 1 1   2 ALA CA   C   3.525  -2.439  -2.899 1.00 . A A .   2 ALA CA   1 1 
        8 30449 1 1   2 ALA CB   C   2.796  -1.352  -3.675 1.00 . A A .   2 ALA CB   1 1 
        8 30450 1 1   2 ALA H    H   2.599  -3.306  -1.205 1.00 . A A .   2 ALA H    1 1 
        8 30451 1 1   2 ALA HA   H   3.307  -3.389  -3.366 1.00 . A A .   2 ALA HA   1 1 
        8 30452 1 1   2 ALA HB1  H   2.827  -1.582  -4.730 1.00 . A A .   2 ALA HB1  1 1 
        8 30453 1 1   2 ALA HB2  H   1.768  -1.303  -3.347 1.00 . A A .   2 ALA HB2  1 1 
        8 30454 1 1   2 ALA HB3  H   3.276  -0.401  -3.499 1.00 . A A .   2 ALA HB3  1 1 
        8 30455 1 1   2 ALA N    N   3.039  -2.492  -1.525 1.00 . A A .   2 ALA N    1 1 
        8 30456 1 1   2 ALA O    O   5.523  -1.414  -3.747 1.00 . A A .   2 ALA O    1 1 
        8 30457 1 1   3 VAL C    C   7.865  -3.286  -3.266 1.00 . A A .   3 VAL C    1 1 
        8 30458 1 1   3 VAL CA   C   7.207  -2.751  -1.999 1.00 . A A .   3 VAL CA   1 1 
        8 30459 1 1   3 VAL CB   C   7.788  -3.493  -0.780 1.00 . A A .   3 VAL CB   1 1 
        8 30460 1 1   3 VAL CG1  C   9.190  -3.999  -1.081 1.00 . A A .   3 VAL CG1  1 1 
        8 30461 1 1   3 VAL CG2  C   7.789  -2.588   0.442 1.00 . A A .   3 VAL CG2  1 1 
        8 30462 1 1   3 VAL H    H   5.307  -3.500  -1.444 1.00 . A A .   3 VAL H    1 1 
        8 30463 1 1   3 VAL HA   H   7.440  -1.701  -1.900 1.00 . A A .   3 VAL HA   1 1 
        8 30464 1 1   3 VAL HB   H   7.159  -4.346  -0.570 1.00 . A A .   3 VAL HB   1 1 
        8 30465 1 1   3 VAL HG11 H   9.129  -4.894  -1.682 1.00 . A A .   3 VAL HG11 1 1 
        8 30466 1 1   3 VAL HG12 H   9.740  -3.240  -1.618 1.00 . A A .   3 VAL HG12 1 1 
        8 30467 1 1   3 VAL HG13 H   9.698  -4.223  -0.154 1.00 . A A .   3 VAL HG13 1 1 
        8 30468 1 1   3 VAL HG21 H   7.016  -2.905   1.127 1.00 . A A .   3 VAL HG21 1 1 
        8 30469 1 1   3 VAL HG22 H   8.750  -2.646   0.931 1.00 . A A .   3 VAL HG22 1 1 
        8 30470 1 1   3 VAL HG23 H   7.602  -1.569   0.137 1.00 . A A .   3 VAL HG23 1 1 
        8 30471 1 1   3 VAL N    N   5.757  -2.887  -2.063 1.00 . A A .   3 VAL N    1 1 
        8 30472 1 1   3 VAL O    O   8.589  -2.577  -3.966 1.00 . A A .   3 VAL O    1 1 
        8 30473 1 1   4 PRO C    C   7.563  -4.695  -6.052 1.00 . A A .   4 PRO C    1 1 
        8 30474 1 1   4 PRO CA   C   8.167  -5.225  -4.756 1.00 . A A .   4 PRO CA   1 1 
        8 30475 1 1   4 PRO CB   C   7.792  -6.696  -4.554 1.00 . A A .   4 PRO CB   1 1 
        8 30476 1 1   4 PRO CD   C   6.756  -5.471  -2.782 1.00 . A A .   4 PRO CD   1 1 
        8 30477 1 1   4 PRO CG   C   6.584  -6.662  -3.683 1.00 . A A .   4 PRO CG   1 1 
        8 30478 1 1   4 PRO HA   H   9.242  -5.128  -4.795 1.00 . A A .   4 PRO HA   1 1 
        8 30479 1 1   4 PRO HB2  H   7.577  -7.150  -5.511 1.00 . A A .   4 PRO HB2  1 1 
        8 30480 1 1   4 PRO HB3  H   8.608  -7.217  -4.077 1.00 . A A .   4 PRO HB3  1 1 
        8 30481 1 1   4 PRO HD2  H   5.800  -5.014  -2.573 1.00 . A A .   4 PRO HD2  1 1 
        8 30482 1 1   4 PRO HD3  H   7.247  -5.760  -1.864 1.00 . A A .   4 PRO HD3  1 1 
        8 30483 1 1   4 PRO HG2  H   5.697  -6.550  -4.288 1.00 . A A .   4 PRO HG2  1 1 
        8 30484 1 1   4 PRO HG3  H   6.528  -7.569  -3.098 1.00 . A A .   4 PRO HG3  1 1 
        8 30485 1 1   4 PRO N    N   7.610  -4.567  -3.571 1.00 . A A .   4 PRO N    1 1 
        8 30486 1 1   4 PRO O    O   6.559  -3.982  -6.051 1.00 . A A .   4 PRO O    1 1 
        8 30487 1 1   5 PRO C    C   6.415  -5.282  -8.910 1.00 . A A .   5 PRO C    1 1 
        8 30488 1 1   5 PRO CA   C   7.728  -4.619  -8.509 1.00 . A A .   5 PRO CA   1 1 
        8 30489 1 1   5 PRO CB   C   8.859  -5.066  -9.439 1.00 . A A .   5 PRO CB   1 1 
        8 30490 1 1   5 PRO CD   C   9.390  -5.895  -7.260 1.00 . A A .   5 PRO CD   1 1 
        8 30491 1 1   5 PRO CG   C   9.507  -6.204  -8.728 1.00 . A A .   5 PRO CG   1 1 
        8 30492 1 1   5 PRO HA   H   7.619  -3.546  -8.562 1.00 . A A .   5 PRO HA   1 1 
        8 30493 1 1   5 PRO HB2  H   8.446  -5.377 -10.388 1.00 . A A .   5 PRO HB2  1 1 
        8 30494 1 1   5 PRO HB3  H   9.550  -4.251  -9.590 1.00 . A A .   5 PRO HB3  1 1 
        8 30495 1 1   5 PRO HD2  H   9.258  -6.805  -6.693 1.00 . A A .   5 PRO HD2  1 1 
        8 30496 1 1   5 PRO HD3  H  10.262  -5.358  -6.917 1.00 . A A .   5 PRO HD3  1 1 
        8 30497 1 1   5 PRO HG2  H   8.992  -7.123  -8.960 1.00 . A A .   5 PRO HG2  1 1 
        8 30498 1 1   5 PRO HG3  H  10.546  -6.271  -9.014 1.00 . A A .   5 PRO HG3  1 1 
        8 30499 1 1   5 PRO N    N   8.188  -5.048  -7.185 1.00 . A A .   5 PRO N    1 1 
        8 30500 1 1   5 PRO O    O   6.159  -6.436  -8.564 1.00 . A A .   5 PRO O    1 1 
        8 30501 1 1   6 THR C    C   4.188  -5.023 -11.610 1.00 . A A .   6 THR C    1 1 
        8 30502 1 1   6 THR CA   C   4.298  -5.063 -10.090 1.00 . A A .   6 THR CA   1 1 
        8 30503 1 1   6 THR CB   C   3.130  -4.264  -9.482 1.00 . A A .   6 THR CB   1 1 
        8 30504 1 1   6 THR CG2  C   3.377  -2.768  -9.600 1.00 . A A .   6 THR CG2  1 1 
        8 30505 1 1   6 THR H    H   5.846  -3.634  -9.886 1.00 . A A .   6 THR H    1 1 
        8 30506 1 1   6 THR HA   H   4.217  -6.088  -9.759 1.00 . A A .   6 THR HA   1 1 
        8 30507 1 1   6 THR HB   H   3.046  -4.519  -8.435 1.00 . A A .   6 THR HB   1 1 
        8 30508 1 1   6 THR HG1  H   1.863  -5.556 -10.267 1.00 . A A .   6 THR HG1  1 1 
        8 30509 1 1   6 THR HG21 H   4.261  -2.504  -9.038 1.00 . A A .   6 THR HG21 1 1 
        8 30510 1 1   6 THR HG22 H   2.527  -2.230  -9.207 1.00 . A A .   6 THR HG22 1 1 
        8 30511 1 1   6 THR HG23 H   3.519  -2.508 -10.638 1.00 . A A .   6 THR HG23 1 1 
        8 30512 1 1   6 THR N    N   5.585  -4.546  -9.642 1.00 . A A .   6 THR N    1 1 
        8 30513 1 1   6 THR O    O   3.571  -5.896 -12.221 1.00 . A A .   6 THR O    1 1 
        8 30514 1 1   6 THR OG1  O   1.906  -4.604 -10.144 1.00 . A A .   6 THR OG1  1 1 
        8 30515 1 1   7 TYR C    C   5.487  -5.004 -14.351 1.00 . A A .   7 TYR C    1 1 
        8 30516 1 1   7 TYR CA   C   4.759  -3.852 -13.665 1.00 . A A .   7 TYR CA   1 1 
        8 30517 1 1   7 TYR CB   C   5.391  -2.520 -14.072 1.00 . A A .   7 TYR CB   1 1 
        8 30518 1 1   7 TYR CD1  C   7.216  -1.905 -12.439 1.00 . A A .   7 TYR CD1  1 1 
        8 30519 1 1   7 TYR CD2  C   7.855  -2.774 -14.564 1.00 . A A .   7 TYR CD2  1 1 
        8 30520 1 1   7 TYR CE1  C   8.546  -1.791 -12.080 1.00 . A A .   7 TYR CE1  1 1 
        8 30521 1 1   7 TYR CE2  C   9.187  -2.665 -14.214 1.00 . A A .   7 TYR CE2  1 1 
        8 30522 1 1   7 TYR CG   C   6.848  -2.398 -13.684 1.00 . A A .   7 TYR CG   1 1 
        8 30523 1 1   7 TYR CZ   C   9.527  -2.173 -12.971 1.00 . A A .   7 TYR CZ   1 1 
        8 30524 1 1   7 TYR H    H   5.267  -3.341 -11.675 1.00 . A A .   7 TYR H    1 1 
        8 30525 1 1   7 TYR HA   H   3.725  -3.858 -13.977 1.00 . A A .   7 TYR HA   1 1 
        8 30526 1 1   7 TYR HB2  H   5.323  -2.409 -15.143 1.00 . A A .   7 TYR HB2  1 1 
        8 30527 1 1   7 TYR HB3  H   4.852  -1.713 -13.596 1.00 . A A .   7 TYR HB3  1 1 
        8 30528 1 1   7 TYR HD1  H   6.445  -1.606 -11.743 1.00 . A A .   7 TYR HD1  1 1 
        8 30529 1 1   7 TYR HD2  H   7.585  -3.160 -15.537 1.00 . A A .   7 TYR HD2  1 1 
        8 30530 1 1   7 TYR HE1  H   8.813  -1.405 -11.107 1.00 . A A .   7 TYR HE1  1 1 
        8 30531 1 1   7 TYR HE2  H   9.955  -2.964 -14.911 1.00 . A A .   7 TYR HE2  1 1 
        8 30532 1 1   7 TYR HH   H  11.160  -1.171 -12.808 1.00 . A A .   7 TYR HH   1 1 
        8 30533 1 1   7 TYR N    N   4.791  -4.006 -12.216 1.00 . A A .   7 TYR N    1 1 
        8 30534 1 1   7 TYR O    O   5.053  -5.494 -15.393 1.00 . A A .   7 TYR O    1 1 
        8 30535 1 1   7 TYR OH   O  10.853  -2.061 -12.619 1.00 . A A .   7 TYR OH   1 1 
        8 30536 1 1   8 ALA C    C   6.812  -7.877 -13.894 1.00 . A A .   8 ALA C    1 1 
        8 30537 1 1   8 ALA CA   C   7.385  -6.526 -14.309 1.00 . A A .   8 ALA CA   1 1 
        8 30538 1 1   8 ALA CB   C   8.836  -6.407 -13.866 1.00 . A A .   8 ALA CB   1 1 
        8 30539 1 1   8 ALA H    H   6.892  -4.999 -12.929 1.00 . A A .   8 ALA H    1 1 
        8 30540 1 1   8 ALA HA   H   7.356  -6.449 -15.386 1.00 . A A .   8 ALA HA   1 1 
        8 30541 1 1   8 ALA HB1  H   9.081  -5.366 -13.714 1.00 . A A .   8 ALA HB1  1 1 
        8 30542 1 1   8 ALA HB2  H   8.976  -6.949 -12.943 1.00 . A A .   8 ALA HB2  1 1 
        8 30543 1 1   8 ALA HB3  H   9.479  -6.821 -14.628 1.00 . A A .   8 ALA HB3  1 1 
        8 30544 1 1   8 ALA N    N   6.597  -5.431 -13.758 1.00 . A A .   8 ALA N    1 1 
        8 30545 1 1   8 ALA O    O   7.078  -8.897 -14.531 1.00 . A A .   8 ALA O    1 1 
        8 30546 1 1   9 ASP C    C   3.937  -9.165 -12.694 1.00 . A A .   9 ASP C    1 1 
        8 30547 1 1   9 ASP CA   C   5.416  -9.104 -12.323 1.00 . A A .   9 ASP CA   1 1 
        8 30548 1 1   9 ASP CB   C   5.578  -9.198 -10.805 1.00 . A A .   9 ASP CB   1 1 
        8 30549 1 1   9 ASP CG   C   5.614 -10.632 -10.315 1.00 . A A .   9 ASP CG   1 1 
        8 30550 1 1   9 ASP H    H   5.852  -7.032 -12.358 1.00 . A A .   9 ASP H    1 1 
        8 30551 1 1   9 ASP HA   H   5.924  -9.938 -12.782 1.00 . A A .   9 ASP HA   1 1 
        8 30552 1 1   9 ASP HB2  H   6.501  -8.715 -10.518 1.00 . A A .   9 ASP HB2  1 1 
        8 30553 1 1   9 ASP HB3  H   4.749  -8.694 -10.330 1.00 . A A .   9 ASP HB3  1 1 
        8 30554 1 1   9 ASP N    N   6.026  -7.877 -12.823 1.00 . A A .   9 ASP N    1 1 
        8 30555 1 1   9 ASP O    O   3.185  -9.979 -12.158 1.00 . A A .   9 ASP O    1 1 
        8 30556 1 1   9 ASP OD1  O   6.003 -11.518 -11.103 1.00 . A A .   9 ASP OD1  1 1 
        8 30557 1 1   9 ASP OD2  O   5.252 -10.867  -9.142 1.00 . A A .   9 ASP OD2  1 1 
        8 30558 1 1  10 LEU C    C   1.649  -9.638 -14.462 1.00 . A A .  10 LEU C    1 1 
        8 30559 1 1  10 LEU CA   C   2.138  -8.252 -14.055 1.00 . A A .  10 LEU CA   1 1 
        8 30560 1 1  10 LEU CB   C   1.987  -7.281 -15.228 1.00 . A A .  10 LEU CB   1 1 
        8 30561 1 1  10 LEU CD1  C   0.729  -5.361 -14.222 1.00 . A A .  10 LEU CD1  1 1 
        8 30562 1 1  10 LEU CD2  C   0.465  -5.889 -16.653 1.00 . A A .  10 LEU CD2  1 1 
        8 30563 1 1  10 LEU CG   C   0.693  -6.468 -15.264 1.00 . A A .  10 LEU CG   1 1 
        8 30564 1 1  10 LEU H    H   4.173  -7.673 -14.004 1.00 . A A .  10 LEU H    1 1 
        8 30565 1 1  10 LEU HA   H   1.538  -7.901 -13.229 1.00 . A A .  10 LEU HA   1 1 
        8 30566 1 1  10 LEU HB2  H   2.812  -6.587 -15.191 1.00 . A A .  10 LEU HB2  1 1 
        8 30567 1 1  10 LEU HB3  H   2.043  -7.856 -16.142 1.00 . A A .  10 LEU HB3  1 1 
        8 30568 1 1  10 LEU HD11 H   0.115  -5.640 -13.379 1.00 . A A .  10 LEU HD11 1 1 
        8 30569 1 1  10 LEU HD12 H   0.351  -4.446 -14.656 1.00 . A A .  10 LEU HD12 1 1 
        8 30570 1 1  10 LEU HD13 H   1.746  -5.209 -13.894 1.00 . A A .  10 LEU HD13 1 1 
        8 30571 1 1  10 LEU HD21 H   0.126  -6.670 -17.318 1.00 . A A .  10 LEU HD21 1 1 
        8 30572 1 1  10 LEU HD22 H   1.390  -5.475 -17.026 1.00 . A A .  10 LEU HD22 1 1 
        8 30573 1 1  10 LEU HD23 H  -0.282  -5.110 -16.600 1.00 . A A .  10 LEU HD23 1 1 
        8 30574 1 1  10 LEU HG   H  -0.140  -7.118 -15.031 1.00 . A A .  10 LEU HG   1 1 
        8 30575 1 1  10 LEU N    N   3.527  -8.298 -13.613 1.00 . A A .  10 LEU N    1 1 
        8 30576 1 1  10 LEU O    O   0.485  -9.981 -14.263 1.00 . A A .  10 LEU O    1 1 
        8 30577 1 1  11 GLY C    C   1.909 -12.696 -14.286 1.00 . A A .  11 GLY C    1 1 
        8 30578 1 1  11 GLY CA   C   2.192 -11.775 -15.456 1.00 . A A .  11 GLY CA   1 1 
        8 30579 1 1  11 GLY H    H   3.464 -10.107 -15.166 1.00 . A A .  11 GLY H    1 1 
        8 30580 1 1  11 GLY HA2  H   1.313 -11.721 -16.080 1.00 . A A .  11 GLY HA2  1 1 
        8 30581 1 1  11 GLY HA3  H   3.007 -12.186 -16.034 1.00 . A A .  11 GLY HA3  1 1 
        8 30582 1 1  11 GLY N    N   2.550 -10.434 -15.032 1.00 . A A .  11 GLY N    1 1 
        8 30583 1 1  11 GLY O    O   1.022 -13.547 -14.357 1.00 . A A .  11 GLY O    1 1 
        8 30584 1 1  12 LYS C    C   2.457 -12.490 -10.759 1.00 . A A .  12 LYS C    1 1 
        8 30585 1 1  12 LYS CA   C   2.493 -13.353 -12.016 1.00 . A A .  12 LYS CA   1 1 
        8 30586 1 1  12 LYS CB   C   3.624 -14.378 -11.911 1.00 . A A .  12 LYS CB   1 1 
        8 30587 1 1  12 LYS CD   C   4.767 -15.847 -10.224 1.00 . A A .  12 LYS CD   1 1 
        8 30588 1 1  12 LYS CE   C   4.579 -16.927  -9.169 1.00 . A A .  12 LYS CE   1 1 
        8 30589 1 1  12 LYS CG   C   3.434 -15.381 -10.787 1.00 . A A .  12 LYS CG   1 1 
        8 30590 1 1  12 LYS H    H   3.358 -11.834 -13.211 1.00 . A A .  12 LYS H    1 1 
        8 30591 1 1  12 LYS HA   H   1.553 -13.875 -12.107 1.00 . A A .  12 LYS HA   1 1 
        8 30592 1 1  12 LYS HB2  H   3.689 -14.921 -12.843 1.00 . A A .  12 LYS HB2  1 1 
        8 30593 1 1  12 LYS HB3  H   4.555 -13.854 -11.745 1.00 . A A .  12 LYS HB3  1 1 
        8 30594 1 1  12 LYS HD2  H   5.368 -16.245 -11.028 1.00 . A A .  12 LYS HD2  1 1 
        8 30595 1 1  12 LYS HD3  H   5.274 -15.003  -9.777 1.00 . A A .  12 LYS HD3  1 1 
        8 30596 1 1  12 LYS HE2  H   4.476 -16.455  -8.204 1.00 . A A .  12 LYS HE2  1 1 
        8 30597 1 1  12 LYS HE3  H   3.680 -17.481  -9.396 1.00 . A A .  12 LYS HE3  1 1 
        8 30598 1 1  12 LYS HG2  H   2.864 -14.917  -9.995 1.00 . A A .  12 LYS HG2  1 1 
        8 30599 1 1  12 LYS HG3  H   2.895 -16.237 -11.167 1.00 . A A .  12 LYS HG3  1 1 
        8 30600 1 1  12 LYS HZ1  H   6.435 -17.604  -9.847 1.00 . A A .  12 LYS HZ1  1 1 
        8 30601 1 1  12 LYS HZ2  H   5.407 -18.838  -9.316 1.00 . A A .  12 LYS HZ2  1 1 
        8 30602 1 1  12 LYS HZ3  H   6.182 -17.841  -8.191 1.00 . A A .  12 LYS HZ3  1 1 
        8 30603 1 1  12 LYS N    N   2.666 -12.529 -13.207 1.00 . A A .  12 LYS N    1 1 
        8 30604 1 1  12 LYS NZ   N   5.732 -17.868  -9.128 1.00 . A A .  12 LYS NZ   1 1 
        8 30605 1 1  12 LYS O    O   3.298 -12.633  -9.872 1.00 . A A .  12 LYS O    1 1 
        8 30606 1 1  13 SER C    C   1.262 -11.507  -8.242 1.00 . A A .  13 SER C    1 1 
        8 30607 1 1  13 SER CA   C   1.331 -10.709  -9.540 1.00 . A A .  13 SER CA   1 1 
        8 30608 1 1  13 SER CB   C   0.076  -9.847  -9.690 1.00 . A A .  13 SER CB   1 1 
        8 30609 1 1  13 SER H    H   0.835 -11.530 -11.428 1.00 . A A .  13 SER H    1 1 
        8 30610 1 1  13 SER HA   H   2.197 -10.065  -9.508 1.00 . A A .  13 SER HA   1 1 
        8 30611 1 1  13 SER HB2  H   0.044  -9.431 -10.685 1.00 . A A .  13 SER HB2  1 1 
        8 30612 1 1  13 SER HB3  H  -0.799 -10.459  -9.528 1.00 . A A .  13 SER HB3  1 1 
        8 30613 1 1  13 SER HG   H   0.192  -7.951  -9.210 1.00 . A A .  13 SER HG   1 1 
        8 30614 1 1  13 SER N    N   1.475 -11.596 -10.688 1.00 . A A .  13 SER N    1 1 
        8 30615 1 1  13 SER O    O   1.131 -12.730  -8.259 1.00 . A A .  13 SER O    1 1 
        8 30616 1 1  13 SER OG   O   0.071  -8.785  -8.751 1.00 . A A .  13 SER OG   1 1 
        8 30617 1 1  14 ALA C    C  -0.138 -11.805  -5.434 1.00 . A A .  14 ALA C    1 1 
        8 30618 1 1  14 ALA CA   C   1.296 -11.446  -5.810 1.00 . A A .  14 ALA CA   1 1 
        8 30619 1 1  14 ALA CB   C   1.910 -10.540  -4.752 1.00 . A A .  14 ALA CB   1 1 
        8 30620 1 1  14 ALA H    H   1.453  -9.831  -7.169 1.00 . A A .  14 ALA H    1 1 
        8 30621 1 1  14 ALA HA   H   1.883 -12.352  -5.858 1.00 . A A .  14 ALA HA   1 1 
        8 30622 1 1  14 ALA HB1  H   2.494 -11.136  -4.065 1.00 . A A .  14 ALA HB1  1 1 
        8 30623 1 1  14 ALA HB2  H   2.547  -9.811  -5.229 1.00 . A A .  14 ALA HB2  1 1 
        8 30624 1 1  14 ALA HB3  H   1.124 -10.034  -4.211 1.00 . A A .  14 ALA HB3  1 1 
        8 30625 1 1  14 ALA N    N   1.350 -10.804  -7.117 1.00 . A A .  14 ALA N    1 1 
        8 30626 1 1  14 ALA O    O  -1.090 -11.218  -5.948 1.00 . A A .  14 ALA O    1 1 
        8 30627 1 1  15 ARG C    C  -2.145 -12.287  -3.005 1.00 . A A .  15 ARG C    1 1 
        8 30628 1 1  15 ARG CA   C  -1.602 -13.211  -4.091 1.00 . A A .  15 ARG CA   1 1 
        8 30629 1 1  15 ARG CB   C  -1.536 -14.647  -3.568 1.00 . A A .  15 ARG CB   1 1 
        8 30630 1 1  15 ARG CD   C  -0.427 -15.997  -5.374 1.00 . A A .  15 ARG CD   1 1 
        8 30631 1 1  15 ARG CG   C  -1.729 -15.698  -4.648 1.00 . A A .  15 ARG CG   1 1 
        8 30632 1 1  15 ARG CZ   C   0.288 -16.516  -7.669 1.00 . A A .  15 ARG CZ   1 1 
        8 30633 1 1  15 ARG H    H   0.514 -13.202  -4.160 1.00 . A A .  15 ARG H    1 1 
        8 30634 1 1  15 ARG HA   H  -2.266 -13.177  -4.941 1.00 . A A .  15 ARG HA   1 1 
        8 30635 1 1  15 ARG HB2  H  -0.570 -14.807  -3.110 1.00 . A A .  15 ARG HB2  1 1 
        8 30636 1 1  15 ARG HB3  H  -2.305 -14.781  -2.823 1.00 . A A .  15 ARG HB3  1 1 
        8 30637 1 1  15 ARG HD2  H   0.163 -15.093  -5.416 1.00 . A A .  15 ARG HD2  1 1 
        8 30638 1 1  15 ARG HD3  H   0.112 -16.753  -4.822 1.00 . A A .  15 ARG HD3  1 1 
        8 30639 1 1  15 ARG HE   H  -1.558 -16.783  -6.962 1.00 . A A .  15 ARG HE   1 1 
        8 30640 1 1  15 ARG HG2  H  -2.091 -16.608  -4.192 1.00 . A A .  15 ARG HG2  1 1 
        8 30641 1 1  15 ARG HG3  H  -2.455 -15.338  -5.362 1.00 . A A .  15 ARG HG3  1 1 
        8 30642 1 1  15 ARG HH11 H   1.737 -15.770  -6.475 1.00 . A A .  15 ARG HH11 1 1 
        8 30643 1 1  15 ARG HH12 H   2.227 -16.140  -8.095 1.00 . A A .  15 ARG HH12 1 1 
        8 30644 1 1  15 ARG HH21 H  -0.925 -17.275  -9.097 1.00 . A A .  15 ARG HH21 1 1 
        8 30645 1 1  15 ARG HH22 H   0.712 -16.995  -9.586 1.00 . A A .  15 ARG HH22 1 1 
        8 30646 1 1  15 ARG N    N  -0.284 -12.772  -4.534 1.00 . A A .  15 ARG N    1 1 
        8 30647 1 1  15 ARG NE   N  -0.656 -16.476  -6.735 1.00 . A A .  15 ARG NE   1 1 
        8 30648 1 1  15 ARG NH1  N   1.518 -16.108  -7.390 1.00 . A A .  15 ARG NH1  1 1 
        8 30649 1 1  15 ARG NH2  N   0.002 -16.966  -8.884 1.00 . A A .  15 ARG NH2  1 1 
        8 30650 1 1  15 ARG O    O  -1.457 -11.987  -2.029 1.00 . A A .  15 ARG O    1 1 
        8 30651 1 1  16 ASP C    C  -5.008 -11.715  -1.342 1.00 . A A .  16 ASP C    1 1 
        8 30652 1 1  16 ASP CA   C  -4.020 -10.950  -2.217 1.00 . A A .  16 ASP CA   1 1 
        8 30653 1 1  16 ASP CB   C  -4.737  -9.808  -2.940 1.00 . A A .  16 ASP CB   1 1 
        8 30654 1 1  16 ASP CG   C  -5.489 -10.282  -4.168 1.00 . A A .  16 ASP CG   1 1 
        8 30655 1 1  16 ASP H    H  -3.881 -12.114  -3.980 1.00 . A A .  16 ASP H    1 1 
        8 30656 1 1  16 ASP HA   H  -3.247 -10.536  -1.587 1.00 . A A .  16 ASP HA   1 1 
        8 30657 1 1  16 ASP HB2  H  -5.443  -9.349  -2.263 1.00 . A A .  16 ASP HB2  1 1 
        8 30658 1 1  16 ASP HB3  H  -4.009  -9.072  -3.247 1.00 . A A .  16 ASP HB3  1 1 
        8 30659 1 1  16 ASP N    N  -3.383 -11.839  -3.182 1.00 . A A .  16 ASP N    1 1 
        8 30660 1 1  16 ASP O    O  -5.912 -11.127  -0.748 1.00 . A A .  16 ASP O    1 1 
        8 30661 1 1  16 ASP OD1  O  -6.073 -11.384  -4.117 1.00 . A A .  16 ASP OD1  1 1 
        8 30662 1 1  16 ASP OD2  O  -5.493  -9.549  -5.179 1.00 . A A .  16 ASP OD2  1 1 
        8 30663 1 1  17 VAL C    C  -7.159 -13.739  -0.909 1.00 . A A .  17 VAL C    1 1 
        8 30664 1 1  17 VAL CA   C  -5.706 -13.876  -0.467 1.00 . A A .  17 VAL CA   1 1 
        8 30665 1 1  17 VAL CB   C  -5.602 -13.532   1.031 1.00 . A A .  17 VAL CB   1 1 
        8 30666 1 1  17 VAL CG1  C  -6.407 -14.518   1.863 1.00 . A A .  17 VAL CG1  1 1 
        8 30667 1 1  17 VAL CG2  C  -4.146 -13.512   1.473 1.00 . A A .  17 VAL CG2  1 1 
        8 30668 1 1  17 VAL H    H  -4.092 -13.441  -1.765 1.00 . A A .  17 VAL H    1 1 
        8 30669 1 1  17 VAL HA   H  -5.394 -14.902  -0.601 1.00 . A A .  17 VAL HA   1 1 
        8 30670 1 1  17 VAL HB   H  -6.016 -12.545   1.182 1.00 . A A .  17 VAL HB   1 1 
        8 30671 1 1  17 VAL HG11 H  -5.988 -14.576   2.857 1.00 . A A .  17 VAL HG11 1 1 
        8 30672 1 1  17 VAL HG12 H  -7.433 -14.187   1.922 1.00 . A A .  17 VAL HG12 1 1 
        8 30673 1 1  17 VAL HG13 H  -6.369 -15.494   1.401 1.00 . A A .  17 VAL HG13 1 1 
        8 30674 1 1  17 VAL HG21 H  -3.581 -14.217   0.881 1.00 . A A .  17 VAL HG21 1 1 
        8 30675 1 1  17 VAL HG22 H  -3.743 -12.520   1.335 1.00 . A A .  17 VAL HG22 1 1 
        8 30676 1 1  17 VAL HG23 H  -4.083 -13.785   2.516 1.00 . A A .  17 VAL HG23 1 1 
        8 30677 1 1  17 VAL N    N  -4.830 -13.030  -1.269 1.00 . A A .  17 VAL N    1 1 
        8 30678 1 1  17 VAL O    O  -7.975 -13.133  -0.215 1.00 . A A .  17 VAL O    1 1 
        8 30679 1 1  18 PHE C    C  -9.724 -15.287  -1.939 1.00 . A A .  18 PHE C    1 1 
        8 30680 1 1  18 PHE CA   C  -8.829 -14.246  -2.605 1.00 . A A .  18 PHE CA   1 1 
        8 30681 1 1  18 PHE CB   C  -8.812 -14.466  -4.119 1.00 . A A .  18 PHE CB   1 1 
        8 30682 1 1  18 PHE CD1  C  -9.185 -16.895  -4.627 1.00 . A A .  18 PHE CD1  1 1 
        8 30683 1 1  18 PHE CD2  C  -6.969 -16.030  -4.794 1.00 . A A .  18 PHE CD2  1 1 
        8 30684 1 1  18 PHE CE1  C  -8.729 -18.145  -4.998 1.00 . A A .  18 PHE CE1  1 1 
        8 30685 1 1  18 PHE CE2  C  -6.508 -17.278  -5.166 1.00 . A A .  18 PHE CE2  1 1 
        8 30686 1 1  18 PHE CG   C  -8.312 -15.824  -4.521 1.00 . A A .  18 PHE CG   1 1 
        8 30687 1 1  18 PHE CZ   C  -7.388 -18.338  -5.266 1.00 . A A .  18 PHE CZ   1 1 
        8 30688 1 1  18 PHE H    H  -6.779 -14.775  -2.576 1.00 . A A .  18 PHE H    1 1 
        8 30689 1 1  18 PHE HA   H  -9.224 -13.264  -2.397 1.00 . A A .  18 PHE HA   1 1 
        8 30690 1 1  18 PHE HB2  H  -9.814 -14.354  -4.503 1.00 . A A .  18 PHE HB2  1 1 
        8 30691 1 1  18 PHE HB3  H  -8.171 -13.726  -4.575 1.00 . A A .  18 PHE HB3  1 1 
        8 30692 1 1  18 PHE HD1  H -10.235 -16.745  -4.416 1.00 . A A .  18 PHE HD1  1 1 
        8 30693 1 1  18 PHE HD2  H  -6.279 -15.203  -4.715 1.00 . A A .  18 PHE HD2  1 1 
        8 30694 1 1  18 PHE HE1  H  -9.420 -18.971  -5.075 1.00 . A A .  18 PHE HE1  1 1 
        8 30695 1 1  18 PHE HE2  H  -5.459 -17.426  -5.375 1.00 . A A .  18 PHE HE2  1 1 
        8 30696 1 1  18 PHE HZ   H  -7.030 -19.314  -5.557 1.00 . A A .  18 PHE HZ   1 1 
        8 30697 1 1  18 PHE N    N  -7.475 -14.305  -2.069 1.00 . A A .  18 PHE N    1 1 
        8 30698 1 1  18 PHE O    O  -9.317 -16.431  -1.731 1.00 . A A .  18 PHE O    1 1 
        8 30699 1 1  19 THR C    C -13.113 -16.021  -1.850 1.00 . A A .  19 THR C    1 1 
        8 30700 1 1  19 THR CA   C -11.898 -15.779  -0.961 1.00 . A A .  19 THR CA   1 1 
        8 30701 1 1  19 THR CB   C -12.371 -15.217   0.393 1.00 . A A .  19 THR CB   1 1 
        8 30702 1 1  19 THR CG2  C -12.989 -16.313   1.248 1.00 . A A .  19 THR CG2  1 1 
        8 30703 1 1  19 THR H    H -11.211 -13.959  -1.796 1.00 . A A .  19 THR H    1 1 
        8 30704 1 1  19 THR HA   H -11.401 -16.721  -0.782 1.00 . A A .  19 THR HA   1 1 
        8 30705 1 1  19 THR HB   H -13.119 -14.459   0.209 1.00 . A A .  19 THR HB   1 1 
        8 30706 1 1  19 THR HG1  H -11.600 -14.043   1.777 1.00 . A A .  19 THR HG1  1 1 
        8 30707 1 1  19 THR HG21 H -13.984 -16.531   0.888 1.00 . A A .  19 THR HG21 1 1 
        8 30708 1 1  19 THR HG22 H -13.042 -15.982   2.274 1.00 . A A .  19 THR HG22 1 1 
        8 30709 1 1  19 THR HG23 H -12.381 -17.203   1.186 1.00 . A A .  19 THR HG23 1 1 
        8 30710 1 1  19 THR N    N -10.946 -14.883  -1.605 1.00 . A A .  19 THR N    1 1 
        8 30711 1 1  19 THR O    O -14.206 -15.529  -1.573 1.00 . A A .  19 THR O    1 1 
        8 30712 1 1  19 THR OG1  O -11.269 -14.626   1.090 1.00 . A A .  19 THR OG1  1 1 
        8 30713 1 1  20 LYS C    C -14.490 -18.522  -3.650 1.00 . A A .  20 LYS C    1 1 
        8 30714 1 1  20 LYS CA   C -13.993 -17.094  -3.850 1.00 . A A .  20 LYS CA   1 1 
        8 30715 1 1  20 LYS CB   C -13.521 -16.904  -5.293 1.00 . A A .  20 LYS CB   1 1 
        8 30716 1 1  20 LYS CD   C -14.402 -16.178  -7.530 1.00 . A A .  20 LYS CD   1 1 
        8 30717 1 1  20 LYS CE   C -13.196 -16.627  -8.340 1.00 . A A .  20 LYS CE   1 1 
        8 30718 1 1  20 LYS CG   C -14.626 -17.071  -6.322 1.00 . A A .  20 LYS CG   1 1 
        8 30719 1 1  20 LYS H    H -12.019 -17.147  -3.088 1.00 . A A .  20 LYS H    1 1 
        8 30720 1 1  20 LYS HA   H -14.807 -16.412  -3.654 1.00 . A A .  20 LYS HA   1 1 
        8 30721 1 1  20 LYS HB2  H -13.108 -15.911  -5.397 1.00 . A A .  20 LYS HB2  1 1 
        8 30722 1 1  20 LYS HB3  H -12.749 -17.629  -5.505 1.00 . A A .  20 LYS HB3  1 1 
        8 30723 1 1  20 LYS HD2  H -15.278 -16.214  -8.161 1.00 . A A .  20 LYS HD2  1 1 
        8 30724 1 1  20 LYS HD3  H -14.241 -15.164  -7.193 1.00 . A A .  20 LYS HD3  1 1 
        8 30725 1 1  20 LYS HE2  H -12.754 -15.764  -8.813 1.00 . A A .  20 LYS HE2  1 1 
        8 30726 1 1  20 LYS HE3  H -12.478 -17.077  -7.671 1.00 . A A .  20 LYS HE3  1 1 
        8 30727 1 1  20 LYS HG2  H -14.650 -18.100  -6.648 1.00 . A A .  20 LYS HG2  1 1 
        8 30728 1 1  20 LYS HG3  H -15.572 -16.814  -5.865 1.00 . A A .  20 LYS HG3  1 1 
        8 30729 1 1  20 LYS HZ1  H -13.124 -18.536  -9.187 1.00 . A A .  20 LYS HZ1  1 1 
        8 30730 1 1  20 LYS HZ2  H -13.249 -17.286 -10.321 1.00 . A A .  20 LYS HZ2  1 1 
        8 30731 1 1  20 LYS HZ3  H -14.601 -17.741  -9.412 1.00 . A A .  20 LYS HZ3  1 1 
        8 30732 1 1  20 LYS N    N -12.914 -16.783  -2.920 1.00 . A A .  20 LYS N    1 1 
        8 30733 1 1  20 LYS NZ   N -13.569 -17.617  -9.388 1.00 . A A .  20 LYS NZ   1 1 
        8 30734 1 1  20 LYS O    O -14.022 -19.450  -4.309 1.00 . A A .  20 LYS O    1 1 
        8 30735 1 1  21 GLY C    C -17.450 -19.962  -2.076 1.00 . A A .  21 GLY C    1 1 
        8 30736 1 1  21 GLY CA   C -15.987 -20.009  -2.469 1.00 . A A .  21 GLY CA   1 1 
        8 30737 1 1  21 GLY H    H -15.777 -17.914  -2.242 1.00 . A A .  21 GLY H    1 1 
        8 30738 1 1  21 GLY HA2  H -15.882 -20.617  -3.355 1.00 . A A .  21 GLY HA2  1 1 
        8 30739 1 1  21 GLY HA3  H -15.425 -20.461  -1.665 1.00 . A A .  21 GLY HA3  1 1 
        8 30740 1 1  21 GLY N    N -15.442 -18.691  -2.737 1.00 . A A .  21 GLY N    1 1 
        8 30741 1 1  21 GLY O    O -18.000 -18.888  -1.830 1.00 . A A .  21 GLY O    1 1 
        8 30742 1 1  22 TYR C    C -19.762 -22.457  -0.810 1.00 . A A .  22 TYR C    1 1 
        8 30743 1 1  22 TYR CA   C -19.493 -21.216  -1.657 1.00 . A A .  22 TYR CA   1 1 
        8 30744 1 1  22 TYR CB   C -20.363 -21.245  -2.915 1.00 . A A .  22 TYR CB   1 1 
        8 30745 1 1  22 TYR CD1  C -19.269 -19.697  -4.583 1.00 . A A .  22 TYR CD1  1 1 
        8 30746 1 1  22 TYR CD2  C -21.326 -19.012  -3.592 1.00 . A A .  22 TYR CD2  1 1 
        8 30747 1 1  22 TYR CE1  C -19.224 -18.524  -5.312 1.00 . A A .  22 TYR CE1  1 1 
        8 30748 1 1  22 TYR CE2  C -21.290 -17.837  -4.319 1.00 . A A .  22 TYR CE2  1 1 
        8 30749 1 1  22 TYR CG   C -20.318 -19.961  -3.711 1.00 . A A .  22 TYR CG   1 1 
        8 30750 1 1  22 TYR CZ   C -20.237 -17.598  -5.177 1.00 . A A .  22 TYR CZ   1 1 
        8 30751 1 1  22 TYR H    H -17.591 -21.950  -2.225 1.00 . A A .  22 TYR H    1 1 
        8 30752 1 1  22 TYR HA   H -19.742 -20.339  -1.079 1.00 . A A .  22 TYR HA   1 1 
        8 30753 1 1  22 TYR HB2  H -20.028 -22.045  -3.557 1.00 . A A .  22 TYR HB2  1 1 
        8 30754 1 1  22 TYR HB3  H -21.389 -21.424  -2.630 1.00 . A A .  22 TYR HB3  1 1 
        8 30755 1 1  22 TYR HD1  H -18.478 -20.425  -4.687 1.00 . A A .  22 TYR HD1  1 1 
        8 30756 1 1  22 TYR HD2  H -22.149 -19.202  -2.919 1.00 . A A .  22 TYR HD2  1 1 
        8 30757 1 1  22 TYR HE1  H -18.400 -18.337  -5.985 1.00 . A A .  22 TYR HE1  1 1 
        8 30758 1 1  22 TYR HE2  H -22.082 -17.111  -4.213 1.00 . A A .  22 TYR HE2  1 1 
        8 30759 1 1  22 TYR HH   H -21.026 -16.315  -6.372 1.00 . A A .  22 TYR HH   1 1 
        8 30760 1 1  22 TYR N    N -18.083 -21.129  -2.018 1.00 . A A .  22 TYR N    1 1 
        8 30761 1 1  22 TYR O    O -18.858 -23.247  -0.542 1.00 . A A .  22 TYR O    1 1 
        8 30762 1 1  22 TYR OH   O -20.197 -16.429  -5.902 1.00 . A A .  22 TYR OH   1 1 
        8 30763 1 1  23 GLY C    C -21.795 -23.372   1.824 1.00 . A A .  23 GLY C    1 1 
        8 30764 1 1  23 GLY CA   C -21.381 -23.765   0.420 1.00 . A A .  23 GLY CA   1 1 
        8 30765 1 1  23 GLY H    H -21.693 -21.957  -0.637 1.00 . A A .  23 GLY H    1 1 
        8 30766 1 1  23 GLY HA2  H -22.202 -24.281  -0.056 1.00 . A A .  23 GLY HA2  1 1 
        8 30767 1 1  23 GLY HA3  H -20.536 -24.435   0.481 1.00 . A A .  23 GLY HA3  1 1 
        8 30768 1 1  23 GLY N    N -21.014 -22.620  -0.392 1.00 . A A .  23 GLY N    1 1 
        8 30769 1 1  23 GLY O    O -21.323 -22.370   2.361 1.00 . A A .  23 GLY O    1 1 
        8 30770 1 1  24 PHE C    C -22.173 -24.401   4.813 1.00 . A A .  24 PHE C    1 1 
        8 30771 1 1  24 PHE CA   C -23.162 -23.889   3.770 1.00 . A A .  24 PHE CA   1 1 
        8 30772 1 1  24 PHE CB   C -24.531 -24.537   3.988 1.00 . A A .  24 PHE CB   1 1 
        8 30773 1 1  24 PHE CD1  C -25.918 -23.987   1.970 1.00 . A A .  24 PHE CD1  1 1 
        8 30774 1 1  24 PHE CD2  C -26.453 -22.924   4.036 1.00 . A A .  24 PHE CD2  1 1 
        8 30775 1 1  24 PHE CE1  C -26.952 -23.310   1.351 1.00 . A A .  24 PHE CE1  1 1 
        8 30776 1 1  24 PHE CE2  C -27.489 -22.245   3.423 1.00 . A A .  24 PHE CE2  1 1 
        8 30777 1 1  24 PHE CG   C -25.656 -23.801   3.318 1.00 . A A .  24 PHE CG   1 1 
        8 30778 1 1  24 PHE CZ   C -27.739 -22.439   2.079 1.00 . A A .  24 PHE CZ   1 1 
        8 30779 1 1  24 PHE H    H -23.022 -24.946   1.941 1.00 . A A .  24 PHE H    1 1 
        8 30780 1 1  24 PHE HA   H -23.259 -22.820   3.877 1.00 . A A .  24 PHE HA   1 1 
        8 30781 1 1  24 PHE HB2  H -24.512 -25.542   3.594 1.00 . A A .  24 PHE HB2  1 1 
        8 30782 1 1  24 PHE HB3  H -24.740 -24.573   5.046 1.00 . A A .  24 PHE HB3  1 1 
        8 30783 1 1  24 PHE HD1  H -25.304 -24.669   1.400 1.00 . A A .  24 PHE HD1  1 1 
        8 30784 1 1  24 PHE HD2  H -26.257 -22.771   5.089 1.00 . A A .  24 PHE HD2  1 1 
        8 30785 1 1  24 PHE HE1  H -27.146 -23.464   0.300 1.00 . A A .  24 PHE HE1  1 1 
        8 30786 1 1  24 PHE HE2  H -28.102 -21.564   3.995 1.00 . A A .  24 PHE HE2  1 1 
        8 30787 1 1  24 PHE HZ   H -28.547 -21.909   1.598 1.00 . A A .  24 PHE HZ   1 1 
        8 30788 1 1  24 PHE N    N -22.682 -24.161   2.420 1.00 . A A .  24 PHE N    1 1 
        8 30789 1 1  24 PHE O    O -21.930 -25.602   4.917 1.00 . A A .  24 PHE O    1 1 
        8 30790 1 1  25 GLY C    C -19.456 -24.600   6.042 1.00 . A A .  25 GLY C    1 1 
        8 30791 1 1  25 GLY CA   C -20.648 -23.855   6.609 1.00 . A A .  25 GLY CA   1 1 
        8 30792 1 1  25 GLY H    H -21.837 -22.535   5.456 1.00 . A A .  25 GLY H    1 1 
        8 30793 1 1  25 GLY HA2  H -20.300 -22.962   7.105 1.00 . A A .  25 GLY HA2  1 1 
        8 30794 1 1  25 GLY HA3  H -21.143 -24.487   7.332 1.00 . A A .  25 GLY HA3  1 1 
        8 30795 1 1  25 GLY N    N -21.605 -23.479   5.584 1.00 . A A .  25 GLY N    1 1 
        8 30796 1 1  25 GLY O    O -19.497 -25.820   5.878 1.00 . A A .  25 GLY O    1 1 
        8 30797 1 1  26 LEU C    C -16.006 -24.306   6.151 1.00 . A A .  26 LEU C    1 1 
        8 30798 1 1  26 LEU CA   C -17.180 -24.464   5.189 1.00 . A A .  26 LEU CA   1 1 
        8 30799 1 1  26 LEU CB   C -16.840 -23.823   3.842 1.00 . A A .  26 LEU CB   1 1 
        8 30800 1 1  26 LEU CD1  C -16.097 -21.673   2.791 1.00 . A A .  26 LEU CD1  1 1 
        8 30801 1 1  26 LEU CD2  C -18.525 -22.065   3.246 1.00 . A A .  26 LEU CD2  1 1 
        8 30802 1 1  26 LEU CG   C -17.104 -22.321   3.727 1.00 . A A .  26 LEU CG   1 1 
        8 30803 1 1  26 LEU H    H -18.417 -22.898   5.895 1.00 . A A .  26 LEU H    1 1 
        8 30804 1 1  26 LEU HA   H -17.369 -25.516   5.041 1.00 . A A .  26 LEU HA   1 1 
        8 30805 1 1  26 LEU HB2  H -15.791 -23.990   3.652 1.00 . A A .  26 LEU HB2  1 1 
        8 30806 1 1  26 LEU HB3  H -17.426 -24.322   3.083 1.00 . A A .  26 LEU HB3  1 1 
        8 30807 1 1  26 LEU HD11 H -16.375 -21.874   1.768 1.00 . A A .  26 LEU HD11 1 1 
        8 30808 1 1  26 LEU HD12 H -15.114 -22.077   2.983 1.00 . A A .  26 LEU HD12 1 1 
        8 30809 1 1  26 LEU HD13 H -16.086 -20.605   2.958 1.00 . A A .  26 LEU HD13 1 1 
        8 30810 1 1  26 LEU HD21 H -18.559 -21.129   2.708 1.00 . A A .  26 LEU HD21 1 1 
        8 30811 1 1  26 LEU HD22 H -19.189 -22.016   4.097 1.00 . A A .  26 LEU HD22 1 1 
        8 30812 1 1  26 LEU HD23 H -18.834 -22.868   2.593 1.00 . A A .  26 LEU HD23 1 1 
        8 30813 1 1  26 LEU HG   H -16.993 -21.867   4.702 1.00 . A A .  26 LEU HG   1 1 
        8 30814 1 1  26 LEU N    N -18.390 -23.865   5.742 1.00 . A A .  26 LEU N    1 1 
        8 30815 1 1  26 LEU O    O -15.859 -23.270   6.801 1.00 . A A .  26 LEU O    1 1 
        8 30816 1 1  27 ILE C    C -12.718 -25.456   6.318 1.00 . A A .  27 ILE C    1 1 
        8 30817 1 1  27 ILE CA   C -14.011 -25.312   7.113 1.00 . A A .  27 ILE CA   1 1 
        8 30818 1 1  27 ILE CB   C -14.079 -26.431   8.169 1.00 . A A .  27 ILE CB   1 1 
        8 30819 1 1  27 ILE CD1  C -15.751 -25.180   9.624 1.00 . A A .  27 ILE CD1  1 1 
        8 30820 1 1  27 ILE CG1  C -15.452 -26.441   8.845 1.00 . A A .  27 ILE CG1  1 1 
        8 30821 1 1  27 ILE CG2  C -12.976 -26.252   9.201 1.00 . A A .  27 ILE CG2  1 1 
        8 30822 1 1  27 ILE H    H -15.344 -26.135   5.690 1.00 . A A .  27 ILE H    1 1 
        8 30823 1 1  27 ILE HA   H -14.002 -24.360   7.625 1.00 . A A .  27 ILE HA   1 1 
        8 30824 1 1  27 ILE HB   H -13.924 -27.375   7.671 1.00 . A A .  27 ILE HB   1 1 
        8 30825 1 1  27 ILE HD11 H -15.817 -24.343   8.943 1.00 . A A .  27 ILE HD11 1 1 
        8 30826 1 1  27 ILE HD12 H -16.691 -25.292  10.145 1.00 . A A .  27 ILE HD12 1 1 
        8 30827 1 1  27 ILE HD13 H -14.962 -25.001  10.338 1.00 . A A .  27 ILE HD13 1 1 
        8 30828 1 1  27 ILE HG12 H -16.216 -26.554   8.092 1.00 . A A .  27 ILE HG12 1 1 
        8 30829 1 1  27 ILE HG13 H -15.501 -27.275   9.530 1.00 . A A .  27 ILE HG13 1 1 
        8 30830 1 1  27 ILE HG21 H -13.114 -26.963  10.003 1.00 . A A .  27 ILE HG21 1 1 
        8 30831 1 1  27 ILE HG22 H -12.017 -26.419   8.735 1.00 . A A .  27 ILE HG22 1 1 
        8 30832 1 1  27 ILE HG23 H -13.014 -25.249   9.599 1.00 . A A .  27 ILE HG23 1 1 
        8 30833 1 1  27 ILE N    N -15.173 -25.338   6.234 1.00 . A A .  27 ILE N    1 1 
        8 30834 1 1  27 ILE O    O -12.680 -26.129   5.288 1.00 . A A .  27 ILE O    1 1 
        8 30835 1 1  28 LYS C    C  -9.234 -25.024   7.164 1.00 . A A .  28 LYS C    1 1 
        8 30836 1 1  28 LYS CA   C -10.359 -24.880   6.143 1.00 . A A .  28 LYS CA   1 1 
        8 30837 1 1  28 LYS CB   C -10.137 -23.623   5.298 1.00 . A A .  28 LYS CB   1 1 
        8 30838 1 1  28 LYS CD   C -11.021 -22.300   3.355 1.00 . A A .  28 LYS CD   1 1 
        8 30839 1 1  28 LYS CE   C -11.427 -22.363   1.890 1.00 . A A .  28 LYS CE   1 1 
        8 30840 1 1  28 LYS CG   C -10.790 -23.688   3.929 1.00 . A A .  28 LYS CG   1 1 
        8 30841 1 1  28 LYS H    H -11.749 -24.299   7.630 1.00 . A A .  28 LYS H    1 1 
        8 30842 1 1  28 LYS HA   H -10.355 -25.744   5.496 1.00 . A A .  28 LYS HA   1 1 
        8 30843 1 1  28 LYS HB2  H -10.540 -22.772   5.827 1.00 . A A .  28 LYS HB2  1 1 
        8 30844 1 1  28 LYS HB3  H  -9.074 -23.480   5.161 1.00 . A A .  28 LYS HB3  1 1 
        8 30845 1 1  28 LYS HD2  H -11.808 -21.815   3.914 1.00 . A A .  28 LYS HD2  1 1 
        8 30846 1 1  28 LYS HD3  H -10.109 -21.727   3.443 1.00 . A A .  28 LYS HD3  1 1 
        8 30847 1 1  28 LYS HE2  H -12.112 -23.186   1.755 1.00 . A A .  28 LYS HE2  1 1 
        8 30848 1 1  28 LYS HE3  H -11.919 -21.438   1.627 1.00 . A A .  28 LYS HE3  1 1 
        8 30849 1 1  28 LYS HG2  H -10.147 -24.240   3.259 1.00 . A A .  28 LYS HG2  1 1 
        8 30850 1 1  28 LYS HG3  H -11.741 -24.194   4.017 1.00 . A A .  28 LYS HG3  1 1 
        8 30851 1 1  28 LYS HZ1  H -10.462 -23.284   0.283 1.00 . A A .  28 LYS HZ1  1 1 
        8 30852 1 1  28 LYS HZ2  H  -9.427 -22.863   1.554 1.00 . A A .  28 LYS HZ2  1 1 
        8 30853 1 1  28 LYS HZ3  H -10.019 -21.667   0.514 1.00 . A A .  28 LYS HZ3  1 1 
        8 30854 1 1  28 LYS N    N -11.657 -24.821   6.805 1.00 . A A .  28 LYS N    1 1 
        8 30855 1 1  28 LYS NZ   N -10.252 -22.558   0.997 1.00 . A A .  28 LYS NZ   1 1 
        8 30856 1 1  28 LYS O    O  -9.270 -24.415   8.233 1.00 . A A .  28 LYS O    1 1 
        8 30857 1 1  29 LEU C    C  -5.819 -26.274   6.912 1.00 . A A .  29 LEU C    1 1 
        8 30858 1 1  29 LEU CA   C  -7.099 -26.057   7.712 1.00 . A A .  29 LEU CA   1 1 
        8 30859 1 1  29 LEU CB   C  -7.361 -27.264   8.615 1.00 . A A .  29 LEU CB   1 1 
        8 30860 1 1  29 LEU CD1  C  -5.955 -26.724  10.619 1.00 . A A .  29 LEU CD1  1 1 
        8 30861 1 1  29 LEU CD2  C  -6.445 -29.108  10.044 1.00 . A A .  29 LEU CD2  1 1 
        8 30862 1 1  29 LEU CG   C  -6.190 -27.714   9.489 1.00 . A A .  29 LEU CG   1 1 
        8 30863 1 1  29 LEU H    H  -8.263 -26.291   5.960 1.00 . A A .  29 LEU H    1 1 
        8 30864 1 1  29 LEU HA   H  -6.980 -25.177   8.327 1.00 . A A .  29 LEU HA   1 1 
        8 30865 1 1  29 LEU HB2  H  -8.184 -27.016   9.267 1.00 . A A .  29 LEU HB2  1 1 
        8 30866 1 1  29 LEU HB3  H  -7.642 -28.094   7.983 1.00 . A A .  29 LEU HB3  1 1 
        8 30867 1 1  29 LEU HD11 H  -6.525 -27.024  11.485 1.00 . A A .  29 LEU HD11 1 1 
        8 30868 1 1  29 LEU HD12 H  -6.268 -25.739  10.305 1.00 . A A .  29 LEU HD12 1 1 
        8 30869 1 1  29 LEU HD13 H  -4.904 -26.705  10.868 1.00 . A A .  29 LEU HD13 1 1 
        8 30870 1 1  29 LEU HD21 H  -7.508 -29.291  10.086 1.00 . A A .  29 LEU HD21 1 1 
        8 30871 1 1  29 LEU HD22 H  -6.027 -29.181  11.038 1.00 . A A .  29 LEU HD22 1 1 
        8 30872 1 1  29 LEU HD23 H  -5.977 -29.842   9.403 1.00 . A A .  29 LEU HD23 1 1 
        8 30873 1 1  29 LEU HG   H  -5.293 -27.752   8.887 1.00 . A A .  29 LEU HG   1 1 
        8 30874 1 1  29 LEU N    N  -8.236 -25.833   6.826 1.00 . A A .  29 LEU N    1 1 
        8 30875 1 1  29 LEU O    O  -5.679 -27.273   6.205 1.00 . A A .  29 LEU O    1 1 
        8 30876 1 1  30 ASP C    C  -2.446 -25.201   7.271 1.00 . A A .  30 ASP C    1 1 
        8 30877 1 1  30 ASP CA   C  -3.617 -25.425   6.320 1.00 . A A .  30 ASP CA   1 1 
        8 30878 1 1  30 ASP CB   C  -3.569 -24.401   5.184 1.00 . A A .  30 ASP CB   1 1 
        8 30879 1 1  30 ASP CG   C  -4.330 -23.133   5.515 1.00 . A A .  30 ASP CG   1 1 
        8 30880 1 1  30 ASP H    H  -5.058 -24.562   7.608 1.00 . A A .  30 ASP H    1 1 
        8 30881 1 1  30 ASP HA   H  -3.540 -26.417   5.901 1.00 . A A .  30 ASP HA   1 1 
        8 30882 1 1  30 ASP HB2  H  -2.540 -24.140   4.986 1.00 . A A .  30 ASP HB2  1 1 
        8 30883 1 1  30 ASP HB3  H  -4.002 -24.838   4.296 1.00 . A A .  30 ASP HB3  1 1 
        8 30884 1 1  30 ASP N    N  -4.888 -25.335   7.030 1.00 . A A .  30 ASP N    1 1 
        8 30885 1 1  30 ASP O    O  -2.402 -24.207   7.997 1.00 . A A .  30 ASP O    1 1 
        8 30886 1 1  30 ASP OD1  O  -4.252 -22.681   6.676 1.00 . A A .  30 ASP OD1  1 1 
        8 30887 1 1  30 ASP OD2  O  -5.005 -22.592   4.614 1.00 . A A .  30 ASP OD2  1 1 
        8 30888 1 1  31 LEU C    C   0.938 -25.806   7.306 1.00 . A A .  31 LEU C    1 1 
        8 30889 1 1  31 LEU CA   C  -0.326 -26.039   8.127 1.00 . A A .  31 LEU CA   1 1 
        8 30890 1 1  31 LEU CB   C  -0.179 -27.313   8.961 1.00 . A A .  31 LEU CB   1 1 
        8 30891 1 1  31 LEU CD1  C   0.733 -29.646   8.884 1.00 . A A .  31 LEU CD1  1 1 
        8 30892 1 1  31 LEU CD2  C  -1.557 -29.172   7.999 1.00 . A A .  31 LEU CD2  1 1 
        8 30893 1 1  31 LEU CG   C  -0.149 -28.626   8.180 1.00 . A A .  31 LEU CG   1 1 
        8 30894 1 1  31 LEU H    H  -1.588 -26.902   6.664 1.00 . A A .  31 LEU H    1 1 
        8 30895 1 1  31 LEU HA   H  -0.470 -25.199   8.790 1.00 . A A .  31 LEU HA   1 1 
        8 30896 1 1  31 LEU HB2  H   0.741 -27.238   9.519 1.00 . A A .  31 LEU HB2  1 1 
        8 30897 1 1  31 LEU HB3  H  -1.012 -27.355   9.649 1.00 . A A .  31 LEU HB3  1 1 
        8 30898 1 1  31 LEU HD11 H   0.495 -30.636   8.527 1.00 . A A .  31 LEU HD11 1 1 
        8 30899 1 1  31 LEU HD12 H   0.561 -29.596   9.949 1.00 . A A .  31 LEU HD12 1 1 
        8 30900 1 1  31 LEU HD13 H   1.771 -29.428   8.677 1.00 . A A .  31 LEU HD13 1 1 
        8 30901 1 1  31 LEU HD21 H  -1.990 -28.761   7.098 1.00 . A A .  31 LEU HD21 1 1 
        8 30902 1 1  31 LEU HD22 H  -2.163 -28.894   8.849 1.00 . A A .  31 LEU HD22 1 1 
        8 30903 1 1  31 LEU HD23 H  -1.519 -30.249   7.921 1.00 . A A .  31 LEU HD23 1 1 
        8 30904 1 1  31 LEU HG   H   0.270 -28.445   7.199 1.00 . A A .  31 LEU HG   1 1 
        8 30905 1 1  31 LEU N    N  -1.498 -26.133   7.264 1.00 . A A .  31 LEU N    1 1 
        8 30906 1 1  31 LEU O    O   1.043 -26.260   6.167 1.00 . A A .  31 LEU O    1 1 
        8 30907 1 1  32 LYS C    C   4.341 -25.078   8.139 1.00 . A A .  32 LYS C    1 1 
        8 30908 1 1  32 LYS CA   C   3.156 -24.807   7.218 1.00 . A A .  32 LYS CA   1 1 
        8 30909 1 1  32 LYS CB   C   3.183 -23.351   6.750 1.00 . A A .  32 LYS CB   1 1 
        8 30910 1 1  32 LYS CD   C   4.531 -21.437   5.837 1.00 . A A .  32 LYS CD   1 1 
        8 30911 1 1  32 LYS CE   C   3.844 -21.203   4.500 1.00 . A A .  32 LYS CE   1 1 
        8 30912 1 1  32 LYS CG   C   4.533 -22.910   6.211 1.00 . A A .  32 LYS CG   1 1 
        8 30913 1 1  32 LYS H    H   1.753 -24.762   8.803 1.00 . A A .  32 LYS H    1 1 
        8 30914 1 1  32 LYS HA   H   3.228 -25.455   6.358 1.00 . A A .  32 LYS HA   1 1 
        8 30915 1 1  32 LYS HB2  H   2.448 -23.222   5.969 1.00 . A A .  32 LYS HB2  1 1 
        8 30916 1 1  32 LYS HB3  H   2.926 -22.712   7.583 1.00 . A A .  32 LYS HB3  1 1 
        8 30917 1 1  32 LYS HD2  H   4.006 -20.882   6.600 1.00 . A A .  32 LYS HD2  1 1 
        8 30918 1 1  32 LYS HD3  H   5.552 -21.089   5.773 1.00 . A A .  32 LYS HD3  1 1 
        8 30919 1 1  32 LYS HE2  H   4.361 -21.768   3.740 1.00 . A A .  32 LYS HE2  1 1 
        8 30920 1 1  32 LYS HE3  H   2.822 -21.545   4.570 1.00 . A A .  32 LYS HE3  1 1 
        8 30921 1 1  32 LYS HG2  H   5.285 -23.077   6.968 1.00 . A A .  32 LYS HG2  1 1 
        8 30922 1 1  32 LYS HG3  H   4.768 -23.495   5.333 1.00 . A A .  32 LYS HG3  1 1 
        8 30923 1 1  32 LYS HZ1  H   4.745 -19.320   4.403 1.00 . A A .  32 LYS HZ1  1 1 
        8 30924 1 1  32 LYS HZ2  H   3.064 -19.267   4.592 1.00 . A A .  32 LYS HZ2  1 1 
        8 30925 1 1  32 LYS HZ3  H   3.734 -19.665   3.091 1.00 . A A .  32 LYS HZ3  1 1 
        8 30926 1 1  32 LYS N    N   1.896 -25.098   7.893 1.00 . A A .  32 LYS N    1 1 
        8 30927 1 1  32 LYS NZ   N   3.847 -19.763   4.120 1.00 . A A .  32 LYS NZ   1 1 
        8 30928 1 1  32 LYS O    O   4.496 -24.433   9.176 1.00 . A A .  32 LYS O    1 1 
        8 30929 1 1  33 THR C    C   7.601 -26.454   7.674 1.00 . A A .  33 THR C    1 1 
        8 30930 1 1  33 THR CA   C   6.350 -26.392   8.543 1.00 . A A .  33 THR CA   1 1 
        8 30931 1 1  33 THR CB   C   6.161 -27.749   9.248 1.00 . A A .  33 THR CB   1 1 
        8 30932 1 1  33 THR CG2  C   7.192 -27.933  10.352 1.00 . A A .  33 THR CG2  1 1 
        8 30933 1 1  33 THR H    H   5.001 -26.515   6.916 1.00 . A A .  33 THR H    1 1 
        8 30934 1 1  33 THR HA   H   6.485 -25.633   9.299 1.00 . A A .  33 THR HA   1 1 
        8 30935 1 1  33 THR HB   H   6.291 -28.537   8.520 1.00 . A A .  33 THR HB   1 1 
        8 30936 1 1  33 THR HG1  H   4.213 -28.014   9.097 1.00 . A A .  33 THR HG1  1 1 
        8 30937 1 1  33 THR HG21 H   8.184 -27.887   9.929 1.00 . A A .  33 THR HG21 1 1 
        8 30938 1 1  33 THR HG22 H   7.046 -28.893  10.824 1.00 . A A .  33 THR HG22 1 1 
        8 30939 1 1  33 THR HG23 H   7.076 -27.149  11.086 1.00 . A A .  33 THR HG23 1 1 
        8 30940 1 1  33 THR N    N   5.178 -26.036   7.753 1.00 . A A .  33 THR N    1 1 
        8 30941 1 1  33 THR O    O   7.656 -27.202   6.698 1.00 . A A .  33 THR O    1 1 
        8 30942 1 1  33 THR OG1  O   4.843 -27.835   9.800 1.00 . A A .  33 THR OG1  1 1 
        8 30943 1 1  34 LYS C    C  10.997 -26.223   8.112 1.00 . A A .  34 LYS C    1 1 
        8 30944 1 1  34 LYS CA   C   9.859 -25.628   7.290 1.00 . A A .  34 LYS CA   1 1 
        8 30945 1 1  34 LYS CB   C  10.200 -24.190   6.892 1.00 . A A .  34 LYS CB   1 1 
        8 30946 1 1  34 LYS CD   C  10.329 -21.886   7.884 1.00 . A A .  34 LYS CD   1 1 
        8 30947 1 1  34 LYS CE   C  11.323 -21.140   7.006 1.00 . A A .  34 LYS CE   1 1 
        8 30948 1 1  34 LYS CG   C  10.716 -23.346   8.045 1.00 . A A .  34 LYS CG   1 1 
        8 30949 1 1  34 LYS H    H   8.502 -25.088   8.823 1.00 . A A .  34 LYS H    1 1 
        8 30950 1 1  34 LYS HA   H   9.729 -26.219   6.396 1.00 . A A .  34 LYS HA   1 1 
        8 30951 1 1  34 LYS HB2  H  10.957 -24.212   6.122 1.00 . A A .  34 LYS HB2  1 1 
        8 30952 1 1  34 LYS HB3  H   9.311 -23.718   6.498 1.00 . A A .  34 LYS HB3  1 1 
        8 30953 1 1  34 LYS HD2  H   9.351 -21.829   7.429 1.00 . A A .  34 LYS HD2  1 1 
        8 30954 1 1  34 LYS HD3  H  10.303 -21.420   8.859 1.00 . A A .  34 LYS HD3  1 1 
        8 30955 1 1  34 LYS HE2  H  12.238 -20.999   7.560 1.00 . A A .  34 LYS HE2  1 1 
        8 30956 1 1  34 LYS HE3  H  11.522 -21.734   6.126 1.00 . A A .  34 LYS HE3  1 1 
        8 30957 1 1  34 LYS HG2  H  10.297 -23.718   8.968 1.00 . A A .  34 LYS HG2  1 1 
        8 30958 1 1  34 LYS HG3  H  11.793 -23.422   8.080 1.00 . A A .  34 LYS HG3  1 1 
        8 30959 1 1  34 LYS HZ1  H  11.558 -19.099   6.629 1.00 . A A .  34 LYS HZ1  1 1 
        8 30960 1 1  34 LYS HZ2  H  10.026 -19.515   7.212 1.00 . A A .  34 LYS HZ2  1 1 
        8 30961 1 1  34 LYS HZ3  H  10.443 -19.859   5.610 1.00 . A A .  34 LYS HZ3  1 1 
        8 30962 1 1  34 LYS N    N   8.606 -25.663   8.035 1.00 . A A .  34 LYS N    1 1 
        8 30963 1 1  34 LYS NZ   N  10.801 -19.810   6.585 1.00 . A A .  34 LYS NZ   1 1 
        8 30964 1 1  34 LYS O    O  11.063 -26.033   9.327 1.00 . A A .  34 LYS O    1 1 
        8 30965 1 1  35 SER C    C  14.243 -26.643   8.095 1.00 . A A .  35 SER C    1 1 
        8 30966 1 1  35 SER CA   C  13.028 -27.565   8.112 1.00 . A A .  35 SER CA   1 1 
        8 30967 1 1  35 SER CB   C  13.374 -28.896   7.441 1.00 . A A .  35 SER CB   1 1 
        8 30968 1 1  35 SER H    H  11.785 -27.056   6.475 1.00 . A A .  35 SER H    1 1 
        8 30969 1 1  35 SER HA   H  12.746 -27.752   9.137 1.00 . A A .  35 SER HA   1 1 
        8 30970 1 1  35 SER HB2  H  14.422 -29.108   7.587 1.00 . A A .  35 SER HB2  1 1 
        8 30971 1 1  35 SER HB3  H  12.782 -29.684   7.884 1.00 . A A .  35 SER HB3  1 1 
        8 30972 1 1  35 SER HG   H  12.340 -29.395   5.854 1.00 . A A .  35 SER HG   1 1 
        8 30973 1 1  35 SER N    N  11.893 -26.941   7.442 1.00 . A A .  35 SER N    1 1 
        8 30974 1 1  35 SER O    O  14.334 -25.736   7.269 1.00 . A A .  35 SER O    1 1 
        8 30975 1 1  35 SER OG   O  13.106 -28.851   6.050 1.00 . A A .  35 SER OG   1 1 
        8 30976 1 1  36 GLU C    C  17.121 -26.046   7.769 1.00 . A A .  36 GLU C    1 1 
        8 30977 1 1  36 GLU CA   C  16.383 -26.075   9.104 1.00 . A A .  36 GLU CA   1 1 
        8 30978 1 1  36 GLU CB   C  17.305 -26.617  10.198 1.00 . A A .  36 GLU CB   1 1 
        8 30979 1 1  36 GLU CD   C  18.098 -28.814  11.162 1.00 . A A .  36 GLU CD   1 1 
        8 30980 1 1  36 GLU CG   C  17.847 -28.006   9.903 1.00 . A A .  36 GLU CG   1 1 
        8 30981 1 1  36 GLU H    H  15.043 -27.622   9.644 1.00 . A A .  36 GLU H    1 1 
        8 30982 1 1  36 GLU HA   H  16.090 -25.068   9.361 1.00 . A A .  36 GLU HA   1 1 
        8 30983 1 1  36 GLU HB2  H  18.142 -25.944  10.314 1.00 . A A .  36 GLU HB2  1 1 
        8 30984 1 1  36 GLU HB3  H  16.756 -26.658  11.127 1.00 . A A .  36 GLU HB3  1 1 
        8 30985 1 1  36 GLU HG2  H  17.132 -28.535   9.291 1.00 . A A .  36 GLU HG2  1 1 
        8 30986 1 1  36 GLU HG3  H  18.778 -27.909   9.364 1.00 . A A .  36 GLU HG3  1 1 
        8 30987 1 1  36 GLU N    N  15.173 -26.884   9.013 1.00 . A A .  36 GLU N    1 1 
        8 30988 1 1  36 GLU O    O  17.760 -25.054   7.422 1.00 . A A .  36 GLU O    1 1 
        8 30989 1 1  36 GLU OE1  O  18.898 -28.363  12.007 1.00 . A A .  36 GLU OE1  1 1 
        8 30990 1 1  36 GLU OE2  O  17.492 -29.898  11.301 1.00 . A A .  36 GLU OE2  1 1 
        8 30991 1 1  37 ASN C    C  17.155 -26.191   4.762 1.00 . A A .  37 ASN C    1 1 
        8 30992 1 1  37 ASN CA   C  17.686 -27.246   5.728 1.00 . A A .  37 ASN CA   1 1 
        8 30993 1 1  37 ASN CB   C  17.482 -28.643   5.137 1.00 . A A .  37 ASN CB   1 1 
        8 30994 1 1  37 ASN CG   C  18.299 -29.699   5.856 1.00 . A A .  37 ASN CG   1 1 
        8 30995 1 1  37 ASN H    H  16.503 -27.903   7.355 1.00 . A A .  37 ASN H    1 1 
        8 30996 1 1  37 ASN HA   H  18.742 -27.080   5.879 1.00 . A A .  37 ASN HA   1 1 
        8 30997 1 1  37 ASN HB2  H  16.438 -28.910   5.213 1.00 . A A .  37 ASN HB2  1 1 
        8 30998 1 1  37 ASN HB3  H  17.773 -28.634   4.098 1.00 . A A .  37 ASN HB3  1 1 
        8 30999 1 1  37 ASN HD21 H  18.805 -30.524   4.119 1.00 . A A .  37 ASN HD21 1 1 
        8 31000 1 1  37 ASN HD22 H  19.446 -31.289   5.529 1.00 . A A .  37 ASN HD22 1 1 
        8 31001 1 1  37 ASN N    N  17.027 -27.144   7.025 1.00 . A A .  37 ASN N    1 1 
        8 31002 1 1  37 ASN ND2  N  18.912 -30.595   5.091 1.00 . A A .  37 ASN ND2  1 1 
        8 31003 1 1  37 ASN O    O  17.825 -25.821   3.800 1.00 . A A .  37 ASN O    1 1 
        8 31004 1 1  37 ASN OD1  O  18.377 -29.710   7.084 1.00 . A A .  37 ASN OD1  1 1 
        8 31005 1 1  38 GLY C    C  14.075 -25.192   3.503 1.00 . A A .  38 GLY C    1 1 
        8 31006 1 1  38 GLY CA   C  15.342 -24.702   4.175 1.00 . A A .  38 GLY CA   1 1 
        8 31007 1 1  38 GLY H    H  15.455 -26.043   5.810 1.00 . A A .  38 GLY H    1 1 
        8 31008 1 1  38 GLY HA2  H  15.108 -23.834   4.772 1.00 . A A .  38 GLY HA2  1 1 
        8 31009 1 1  38 GLY HA3  H  16.054 -24.421   3.413 1.00 . A A .  38 GLY HA3  1 1 
        8 31010 1 1  38 GLY N    N  15.944 -25.710   5.028 1.00 . A A .  38 GLY N    1 1 
        8 31011 1 1  38 GLY O    O  13.268 -24.394   3.024 1.00 . A A .  38 GLY O    1 1 
        8 31012 1 1  39 LEU C    C  11.446 -26.643   3.541 1.00 . A A .  39 LEU C    1 1 
        8 31013 1 1  39 LEU CA   C  12.721 -27.105   2.844 1.00 . A A .  39 LEU CA   1 1 
        8 31014 1 1  39 LEU CB   C  12.816 -28.631   2.886 1.00 . A A .  39 LEU CB   1 1 
        8 31015 1 1  39 LEU CD1  C  10.633 -29.025   1.719 1.00 . A A .  39 LEU CD1  1 1 
        8 31016 1 1  39 LEU CD2  C  11.726 -30.887   2.982 1.00 . A A .  39 LEU CD2  1 1 
        8 31017 1 1  39 LEU CG   C  11.486 -29.385   2.925 1.00 . A A .  39 LEU CG   1 1 
        8 31018 1 1  39 LEU H    H  14.576 -27.094   3.862 1.00 . A A .  39 LEU H    1 1 
        8 31019 1 1  39 LEU HA   H  12.691 -26.783   1.814 1.00 . A A .  39 LEU HA   1 1 
        8 31020 1 1  39 LEU HB2  H  13.353 -28.953   2.008 1.00 . A A .  39 LEU HB2  1 1 
        8 31021 1 1  39 LEU HB3  H  13.377 -28.902   3.769 1.00 . A A .  39 LEU HB3  1 1 
        8 31022 1 1  39 LEU HD11 H  10.256 -29.928   1.263 1.00 . A A .  39 LEU HD11 1 1 
        8 31023 1 1  39 LEU HD12 H  11.232 -28.483   1.003 1.00 . A A .  39 LEU HD12 1 1 
        8 31024 1 1  39 LEU HD13 H   9.805 -28.408   2.036 1.00 . A A .  39 LEU HD13 1 1 
        8 31025 1 1  39 LEU HD21 H  10.852 -31.405   2.617 1.00 . A A .  39 LEU HD21 1 1 
        8 31026 1 1  39 LEU HD22 H  11.920 -31.181   4.003 1.00 . A A .  39 LEU HD22 1 1 
        8 31027 1 1  39 LEU HD23 H  12.578 -31.139   2.367 1.00 . A A .  39 LEU HD23 1 1 
        8 31028 1 1  39 LEU HG   H  10.943 -29.098   3.815 1.00 . A A .  39 LEU HG   1 1 
        8 31029 1 1  39 LEU N    N  13.899 -26.508   3.464 1.00 . A A .  39 LEU N    1 1 
        8 31030 1 1  39 LEU O    O  11.335 -26.717   4.765 1.00 . A A .  39 LEU O    1 1 
        8 31031 1 1  40 GLU C    C   8.084 -26.659   2.946 1.00 . A A .  40 GLU C    1 1 
        8 31032 1 1  40 GLU CA   C   9.216 -25.698   3.297 1.00 . A A .  40 GLU CA   1 1 
        8 31033 1 1  40 GLU CB   C   8.897 -24.300   2.765 1.00 . A A .  40 GLU CB   1 1 
        8 31034 1 1  40 GLU CD   C   9.181 -22.099   3.972 1.00 . A A .  40 GLU CD   1 1 
        8 31035 1 1  40 GLU CG   C   8.348 -23.357   3.822 1.00 . A A .  40 GLU CG   1 1 
        8 31036 1 1  40 GLU H    H  10.632 -26.137   1.786 1.00 . A A .  40 GLU H    1 1 
        8 31037 1 1  40 GLU HA   H   9.312 -25.651   4.371 1.00 . A A .  40 GLU HA   1 1 
        8 31038 1 1  40 GLU HB2  H   9.799 -23.867   2.359 1.00 . A A .  40 GLU HB2  1 1 
        8 31039 1 1  40 GLU HB3  H   8.164 -24.387   1.976 1.00 . A A .  40 GLU HB3  1 1 
        8 31040 1 1  40 GLU HG2  H   7.343 -23.074   3.547 1.00 . A A .  40 GLU HG2  1 1 
        8 31041 1 1  40 GLU HG3  H   8.328 -23.873   4.771 1.00 . A A .  40 GLU HG3  1 1 
        8 31042 1 1  40 GLU N    N  10.485 -26.170   2.754 1.00 . A A .  40 GLU N    1 1 
        8 31043 1 1  40 GLU O    O   7.672 -26.756   1.790 1.00 . A A .  40 GLU O    1 1 
        8 31044 1 1  40 GLU OE1  O  10.424 -22.211   4.005 1.00 . A A .  40 GLU OE1  1 1 
        8 31045 1 1  40 GLU OE2  O   8.589 -21.003   4.055 1.00 . A A .  40 GLU OE2  1 1 
        8 31046 1 1  41 PHE C    C   5.199 -27.804   4.359 1.00 . A A .  41 PHE C    1 1 
        8 31047 1 1  41 PHE CA   C   6.500 -28.322   3.753 1.00 . A A .  41 PHE CA   1 1 
        8 31048 1 1  41 PHE CB   C   6.861 -29.674   4.371 1.00 . A A .  41 PHE CB   1 1 
        8 31049 1 1  41 PHE CD1  C   4.838 -30.659   5.481 1.00 . A A .  41 PHE CD1  1 1 
        8 31050 1 1  41 PHE CD2  C   5.511 -31.537   3.369 1.00 . A A .  41 PHE CD2  1 1 
        8 31051 1 1  41 PHE CE1  C   3.781 -31.549   5.518 1.00 . A A .  41 PHE CE1  1 1 
        8 31052 1 1  41 PHE CE2  C   4.456 -32.429   3.400 1.00 . A A .  41 PHE CE2  1 1 
        8 31053 1 1  41 PHE CG   C   5.714 -30.643   4.408 1.00 . A A .  41 PHE CG   1 1 
        8 31054 1 1  41 PHE CZ   C   3.590 -32.435   4.476 1.00 . A A .  41 PHE CZ   1 1 
        8 31055 1 1  41 PHE H    H   7.954 -27.247   4.853 1.00 . A A .  41 PHE H    1 1 
        8 31056 1 1  41 PHE HA   H   6.362 -28.448   2.690 1.00 . A A .  41 PHE HA   1 1 
        8 31057 1 1  41 PHE HB2  H   7.656 -30.125   3.796 1.00 . A A .  41 PHE HB2  1 1 
        8 31058 1 1  41 PHE HB3  H   7.199 -29.520   5.385 1.00 . A A .  41 PHE HB3  1 1 
        8 31059 1 1  41 PHE HD1  H   4.986 -29.966   6.297 1.00 . A A .  41 PHE HD1  1 1 
        8 31060 1 1  41 PHE HD2  H   6.188 -31.534   2.527 1.00 . A A .  41 PHE HD2  1 1 
        8 31061 1 1  41 PHE HE1  H   3.106 -31.551   6.361 1.00 . A A .  41 PHE HE1  1 1 
        8 31062 1 1  41 PHE HE2  H   4.309 -33.121   2.584 1.00 . A A .  41 PHE HE2  1 1 
        8 31063 1 1  41 PHE HZ   H   2.764 -33.131   4.503 1.00 . A A .  41 PHE HZ   1 1 
        8 31064 1 1  41 PHE N    N   7.584 -27.368   3.953 1.00 . A A .  41 PHE N    1 1 
        8 31065 1 1  41 PHE O    O   5.063 -27.713   5.580 1.00 . A A .  41 PHE O    1 1 
        8 31066 1 1  42 THR C    C   1.807 -27.696   3.276 1.00 . A A .  42 THR C    1 1 
        8 31067 1 1  42 THR CA   C   2.957 -26.953   3.947 1.00 . A A .  42 THR CA   1 1 
        8 31068 1 1  42 THR CB   C   2.818 -25.447   3.659 1.00 . A A .  42 THR CB   1 1 
        8 31069 1 1  42 THR CG2  C   3.244 -25.127   2.234 1.00 . A A .  42 THR CG2  1 1 
        8 31070 1 1  42 THR H    H   4.414 -27.560   2.538 1.00 . A A .  42 THR H    1 1 
        8 31071 1 1  42 THR HA   H   2.893 -27.101   5.016 1.00 . A A .  42 THR HA   1 1 
        8 31072 1 1  42 THR HB   H   3.458 -24.905   4.341 1.00 . A A .  42 THR HB   1 1 
        8 31073 1 1  42 THR HG1  H   1.035 -25.627   4.482 1.00 . A A .  42 THR HG1  1 1 
        8 31074 1 1  42 THR HG21 H   3.146 -24.067   2.059 1.00 . A A .  42 THR HG21 1 1 
        8 31075 1 1  42 THR HG22 H   2.616 -25.666   1.541 1.00 . A A .  42 THR HG22 1 1 
        8 31076 1 1  42 THR HG23 H   4.273 -25.422   2.092 1.00 . A A .  42 THR HG23 1 1 
        8 31077 1 1  42 THR N    N   4.245 -27.464   3.498 1.00 . A A .  42 THR N    1 1 
        8 31078 1 1  42 THR O    O   1.808 -27.893   2.061 1.00 . A A .  42 THR O    1 1 
        8 31079 1 1  42 THR OG1  O   1.462 -25.032   3.861 1.00 . A A .  42 THR OG1  1 1 
        8 31080 1 1  43 SER C    C  -1.599 -27.993   3.694 1.00 . A A .  43 SER C    1 1 
        8 31081 1 1  43 SER CA   C  -0.330 -28.828   3.558 1.00 . A A .  43 SER CA   1 1 
        8 31082 1 1  43 SER CB   C  -0.498 -30.157   4.297 1.00 . A A .  43 SER CB   1 1 
        8 31083 1 1  43 SER H    H   0.882 -27.917   5.036 1.00 . A A .  43 SER H    1 1 
        8 31084 1 1  43 SER HA   H  -0.155 -29.027   2.511 1.00 . A A .  43 SER HA   1 1 
        8 31085 1 1  43 SER HB2  H   0.465 -30.634   4.399 1.00 . A A .  43 SER HB2  1 1 
        8 31086 1 1  43 SER HB3  H  -0.914 -29.971   5.276 1.00 . A A .  43 SER HB3  1 1 
        8 31087 1 1  43 SER HG   H  -1.767 -31.647   4.203 1.00 . A A .  43 SER HG   1 1 
        8 31088 1 1  43 SER N    N   0.826 -28.104   4.075 1.00 . A A .  43 SER N    1 1 
        8 31089 1 1  43 SER O    O  -1.803 -27.312   4.700 1.00 . A A .  43 SER O    1 1 
        8 31090 1 1  43 SER OG   O  -1.365 -31.027   3.590 1.00 . A A .  43 SER OG   1 1 
        8 31091 1 1  44 SER C    C  -4.894 -28.225   2.485 1.00 . A A .  44 SER C    1 1 
        8 31092 1 1  44 SER CA   C  -3.698 -27.297   2.678 1.00 . A A .  44 SER CA   1 1 
        8 31093 1 1  44 SER CB   C  -3.680 -26.235   1.577 1.00 . A A .  44 SER CB   1 1 
        8 31094 1 1  44 SER H    H  -2.231 -28.611   1.901 1.00 . A A .  44 SER H    1 1 
        8 31095 1 1  44 SER HA   H  -3.788 -26.808   3.636 1.00 . A A .  44 SER HA   1 1 
        8 31096 1 1  44 SER HB2  H  -2.703 -25.778   1.537 1.00 . A A .  44 SER HB2  1 1 
        8 31097 1 1  44 SER HB3  H  -3.898 -26.701   0.627 1.00 . A A .  44 SER HB3  1 1 
        8 31098 1 1  44 SER HG   H  -4.634 -24.589   1.106 1.00 . A A .  44 SER HG   1 1 
        8 31099 1 1  44 SER N    N  -2.450 -28.050   2.675 1.00 . A A .  44 SER N    1 1 
        8 31100 1 1  44 SER O    O  -5.020 -28.887   1.456 1.00 . A A .  44 SER O    1 1 
        8 31101 1 1  44 SER OG   O  -4.646 -25.227   1.824 1.00 . A A .  44 SER OG   1 1 
        8 31102 1 1  45 GLY C    C  -8.214 -28.387   3.795 1.00 . A A .  45 GLY C    1 1 
        8 31103 1 1  45 GLY CA   C  -6.944 -29.117   3.406 1.00 . A A .  45 GLY CA   1 1 
        8 31104 1 1  45 GLY H    H  -5.617 -27.717   4.281 1.00 . A A .  45 GLY H    1 1 
        8 31105 1 1  45 GLY HA2  H  -7.045 -29.480   2.395 1.00 . A A .  45 GLY HA2  1 1 
        8 31106 1 1  45 GLY HA3  H  -6.809 -29.959   4.069 1.00 . A A .  45 GLY HA3  1 1 
        8 31107 1 1  45 GLY N    N  -5.770 -28.267   3.484 1.00 . A A .  45 GLY N    1 1 
        8 31108 1 1  45 GLY O    O  -8.244 -27.667   4.793 1.00 . A A .  45 GLY O    1 1 
        8 31109 1 1  46 SER C    C -11.657 -28.953   3.428 1.00 . A A .  46 SER C    1 1 
        8 31110 1 1  46 SER CA   C -10.545 -27.921   3.269 1.00 . A A .  46 SER CA   1 1 
        8 31111 1 1  46 SER CB   C -10.891 -26.952   2.137 1.00 . A A .  46 SER CB   1 1 
        8 31112 1 1  46 SER H    H  -9.180 -29.158   2.224 1.00 . A A .  46 SER H    1 1 
        8 31113 1 1  46 SER HA   H -10.450 -27.366   4.190 1.00 . A A .  46 SER HA   1 1 
        8 31114 1 1  46 SER HB2  H -11.863 -26.521   2.320 1.00 . A A .  46 SER HB2  1 1 
        8 31115 1 1  46 SER HB3  H -10.149 -26.167   2.099 1.00 . A A .  46 SER HB3  1 1 
        8 31116 1 1  46 SER HG   H -10.212 -27.278   0.328 1.00 . A A .  46 SER HG   1 1 
        8 31117 1 1  46 SER N    N  -9.267 -28.572   3.005 1.00 . A A .  46 SER N    1 1 
        8 31118 1 1  46 SER O    O -11.718 -29.935   2.689 1.00 . A A .  46 SER O    1 1 
        8 31119 1 1  46 SER OG   O -10.916 -27.618   0.886 1.00 . A A .  46 SER OG   1 1 
        8 31120 1 1  47 ALA C    C -14.975 -28.996   4.257 1.00 . A A .  47 ALA C    1 1 
        8 31121 1 1  47 ALA CA   C -13.646 -29.630   4.656 1.00 . A A .  47 ALA CA   1 1 
        8 31122 1 1  47 ALA CB   C -13.671 -30.033   6.123 1.00 . A A .  47 ALA CB   1 1 
        8 31123 1 1  47 ALA H    H -12.433 -27.922   4.955 1.00 . A A .  47 ALA H    1 1 
        8 31124 1 1  47 ALA HA   H -13.492 -30.521   4.065 1.00 . A A .  47 ALA HA   1 1 
        8 31125 1 1  47 ALA HB1  H -14.567 -30.602   6.324 1.00 . A A .  47 ALA HB1  1 1 
        8 31126 1 1  47 ALA HB2  H -12.803 -30.636   6.345 1.00 . A A .  47 ALA HB2  1 1 
        8 31127 1 1  47 ALA HB3  H -13.661 -29.147   6.740 1.00 . A A .  47 ALA HB3  1 1 
        8 31128 1 1  47 ALA N    N -12.535 -28.722   4.399 1.00 . A A .  47 ALA N    1 1 
        8 31129 1 1  47 ALA O    O -15.332 -27.924   4.743 1.00 . A A .  47 ALA O    1 1 
        8 31130 1 1  48 ASN C    C -18.120 -30.108   3.321 1.00 . A A .  48 ASN C    1 1 
        8 31131 1 1  48 ASN CA   C -16.992 -29.169   2.905 1.00 . A A .  48 ASN CA   1 1 
        8 31132 1 1  48 ASN CB   C -16.981 -29.008   1.384 1.00 . A A .  48 ASN CB   1 1 
        8 31133 1 1  48 ASN CG   C -18.213 -28.288   0.870 1.00 . A A .  48 ASN CG   1 1 
        8 31134 1 1  48 ASN H    H -15.364 -30.517   3.019 1.00 . A A .  48 ASN H    1 1 
        8 31135 1 1  48 ASN HA   H -17.157 -28.203   3.359 1.00 . A A .  48 ASN HA   1 1 
        8 31136 1 1  48 ASN HB2  H -16.109 -28.439   1.094 1.00 . A A .  48 ASN HB2  1 1 
        8 31137 1 1  48 ASN HB3  H -16.938 -29.984   0.924 1.00 . A A .  48 ASN HB3  1 1 
        8 31138 1 1  48 ASN HD21 H -17.947 -29.072  -0.938 1.00 . A A .  48 ASN HD21 1 1 
        8 31139 1 1  48 ASN HD22 H -19.314 -28.030  -0.765 1.00 . A A .  48 ASN HD22 1 1 
        8 31140 1 1  48 ASN N    N -15.702 -29.667   3.370 1.00 . A A .  48 ASN N    1 1 
        8 31141 1 1  48 ASN ND2  N -18.523 -28.484  -0.407 1.00 . A A .  48 ASN ND2  1 1 
        8 31142 1 1  48 ASN O    O -17.902 -31.300   3.541 1.00 . A A .  48 ASN O    1 1 
        8 31143 1 1  48 ASN OD1  O -18.879 -27.566   1.612 1.00 . A A .  48 ASN OD1  1 1 
        8 31144 1 1  49 THR C    C -20.757 -31.469   2.814 1.00 . A A .  49 THR C    1 1 
        8 31145 1 1  49 THR CA   C -20.491 -30.351   3.815 1.00 . A A .  49 THR CA   1 1 
        8 31146 1 1  49 THR CB   C -21.750 -29.472   3.933 1.00 . A A .  49 THR CB   1 1 
        8 31147 1 1  49 THR CG2  C -22.239 -29.039   2.559 1.00 . A A .  49 THR CG2  1 1 
        8 31148 1 1  49 THR H    H -19.438 -28.607   3.237 1.00 . A A .  49 THR H    1 1 
        8 31149 1 1  49 THR HA   H -20.289 -30.787   4.782 1.00 . A A .  49 THR HA   1 1 
        8 31150 1 1  49 THR HB   H -21.503 -28.589   4.506 1.00 . A A .  49 THR HB   1 1 
        8 31151 1 1  49 THR HG1  H -23.267 -29.593   5.188 1.00 . A A .  49 THR HG1  1 1 
        8 31152 1 1  49 THR HG21 H -23.136 -29.585   2.308 1.00 . A A .  49 THR HG21 1 1 
        8 31153 1 1  49 THR HG22 H -21.475 -29.244   1.824 1.00 . A A .  49 THR HG22 1 1 
        8 31154 1 1  49 THR HG23 H -22.453 -27.981   2.570 1.00 . A A .  49 THR HG23 1 1 
        8 31155 1 1  49 THR N    N -19.328 -29.563   3.426 1.00 . A A .  49 THR N    1 1 
        8 31156 1 1  49 THR O    O -19.894 -31.807   2.004 1.00 . A A .  49 THR O    1 1 
        8 31157 1 1  49 THR OG1  O -22.787 -30.191   4.609 1.00 . A A .  49 THR OG1  1 1 
        8 31158 1 1  50 GLU C    C -21.630 -34.418   2.353 1.00 . A A .  50 GLU C    1 1 
        8 31159 1 1  50 GLU CA   C -22.335 -33.119   1.973 1.00 . A A .  50 GLU CA   1 1 
        8 31160 1 1  50 GLU CB   C -21.999 -32.748   0.527 1.00 . A A .  50 GLU CB   1 1 
        8 31161 1 1  50 GLU CD   C -22.632 -31.103  -1.283 1.00 . A A .  50 GLU CD   1 1 
        8 31162 1 1  50 GLU CG   C -22.302 -31.299   0.184 1.00 . A A .  50 GLU CG   1 1 
        8 31163 1 1  50 GLU H    H -22.602 -31.724   3.542 1.00 . A A .  50 GLU H    1 1 
        8 31164 1 1  50 GLU HA   H -23.402 -33.265   2.058 1.00 . A A .  50 GLU HA   1 1 
        8 31165 1 1  50 GLU HB2  H -20.947 -32.924   0.358 1.00 . A A .  50 GLU HB2  1 1 
        8 31166 1 1  50 GLU HB3  H -22.571 -33.380  -0.136 1.00 . A A .  50 GLU HB3  1 1 
        8 31167 1 1  50 GLU HG2  H -23.146 -30.972   0.773 1.00 . A A .  50 GLU HG2  1 1 
        8 31168 1 1  50 GLU HG3  H -21.439 -30.697   0.427 1.00 . A A .  50 GLU HG3  1 1 
        8 31169 1 1  50 GLU N    N -21.957 -32.038   2.875 1.00 . A A .  50 GLU N    1 1 
        8 31170 1 1  50 GLU O    O -20.892 -34.472   3.337 1.00 . A A .  50 GLU O    1 1 
        8 31171 1 1  50 GLU OE1  O -23.737 -31.506  -1.702 1.00 . A A .  50 GLU OE1  1 1 
        8 31172 1 1  50 GLU OE2  O -21.784 -30.547  -2.012 1.00 . A A .  50 GLU OE2  1 1 
        8 31173 1 1  51 THR C    C -19.732 -36.676   1.760 1.00 . A A .  51 THR C    1 1 
        8 31174 1 1  51 THR CA   C -21.252 -36.762   1.820 1.00 . A A .  51 THR CA   1 1 
        8 31175 1 1  51 THR CB   C -21.736 -37.818   0.808 1.00 . A A .  51 THR CB   1 1 
        8 31176 1 1  51 THR CG2  C -23.070 -38.409   1.239 1.00 . A A .  51 THR CG2  1 1 
        8 31177 1 1  51 THR H    H -22.461 -35.358   0.797 1.00 . A A .  51 THR H    1 1 
        8 31178 1 1  51 THR HA   H -21.546 -37.081   2.810 1.00 . A A .  51 THR HA   1 1 
        8 31179 1 1  51 THR HB   H -21.005 -38.613   0.763 1.00 . A A .  51 THR HB   1 1 
        8 31180 1 1  51 THR HG1  H -21.912 -37.922  -1.153 1.00 . A A .  51 THR HG1  1 1 
        8 31181 1 1  51 THR HG21 H -23.212 -39.365   0.757 1.00 . A A .  51 THR HG21 1 1 
        8 31182 1 1  51 THR HG22 H -23.869 -37.741   0.955 1.00 . A A .  51 THR HG22 1 1 
        8 31183 1 1  51 THR HG23 H -23.075 -38.542   2.311 1.00 . A A .  51 THR HG23 1 1 
        8 31184 1 1  51 THR N    N -21.863 -35.464   1.566 1.00 . A A .  51 THR N    1 1 
        8 31185 1 1  51 THR O    O -19.136 -36.761   0.685 1.00 . A A .  51 THR O    1 1 
        8 31186 1 1  51 THR OG1  O -21.867 -37.229  -0.490 1.00 . A A .  51 THR OG1  1 1 
        8 31187 1 1  52 THR C    C -17.085 -35.685   1.785 1.00 . A A .  52 THR C    1 1 
        8 31188 1 1  52 THR CA   C -17.654 -36.410   2.999 1.00 . A A .  52 THR CA   1 1 
        8 31189 1 1  52 THR CB   C -17.002 -37.801   3.105 1.00 . A A .  52 THR CB   1 1 
        8 31190 1 1  52 THR CG2  C -17.613 -38.763   2.096 1.00 . A A .  52 THR CG2  1 1 
        8 31191 1 1  52 THR H    H -19.636 -36.447   3.743 1.00 . A A .  52 THR H    1 1 
        8 31192 1 1  52 THR HA   H -17.406 -35.851   3.890 1.00 . A A .  52 THR HA   1 1 
        8 31193 1 1  52 THR HB   H -17.174 -38.189   4.099 1.00 . A A .  52 THR HB   1 1 
        8 31194 1 1  52 THR HG1  H -15.406 -37.820   1.946 1.00 . A A .  52 THR HG1  1 1 
        8 31195 1 1  52 THR HG21 H -17.488 -38.366   1.100 1.00 . A A .  52 THR HG21 1 1 
        8 31196 1 1  52 THR HG22 H -18.665 -38.884   2.306 1.00 . A A .  52 THR HG22 1 1 
        8 31197 1 1  52 THR HG23 H -17.119 -39.720   2.167 1.00 . A A .  52 THR HG23 1 1 
        8 31198 1 1  52 THR N    N -19.106 -36.508   2.921 1.00 . A A .  52 THR N    1 1 
        8 31199 1 1  52 THR O    O -16.570 -36.313   0.860 1.00 . A A .  52 THR O    1 1 
        8 31200 1 1  52 THR OG1  O -15.592 -37.700   2.881 1.00 . A A .  52 THR OG1  1 1 
        8 31201 1 1  53 LYS C    C -15.398 -32.819   1.099 1.00 . A A .  53 LYS C    1 1 
        8 31202 1 1  53 LYS CA   C -16.675 -33.548   0.694 1.00 . A A .  53 LYS CA   1 1 
        8 31203 1 1  53 LYS CB   C -17.733 -32.537   0.249 1.00 . A A .  53 LYS CB   1 1 
        8 31204 1 1  53 LYS CD   C -18.659 -31.770  -1.957 1.00 . A A .  53 LYS CD   1 1 
        8 31205 1 1  53 LYS CE   C -18.303 -31.367  -3.379 1.00 . A A .  53 LYS CE   1 1 
        8 31206 1 1  53 LYS CG   C -17.421 -31.874  -1.081 1.00 . A A .  53 LYS CG   1 1 
        8 31207 1 1  53 LYS H    H -17.603 -33.917   2.560 1.00 . A A .  53 LYS H    1 1 
        8 31208 1 1  53 LYS HA   H -16.451 -34.209  -0.130 1.00 . A A .  53 LYS HA   1 1 
        8 31209 1 1  53 LYS HB2  H -18.683 -33.043   0.161 1.00 . A A .  53 LYS HB2  1 1 
        8 31210 1 1  53 LYS HB3  H -17.815 -31.765   1.001 1.00 . A A .  53 LYS HB3  1 1 
        8 31211 1 1  53 LYS HD2  H -19.155 -32.729  -1.980 1.00 . A A .  53 LYS HD2  1 1 
        8 31212 1 1  53 LYS HD3  H -19.324 -31.028  -1.537 1.00 . A A .  53 LYS HD3  1 1 
        8 31213 1 1  53 LYS HE2  H -18.983 -30.594  -3.702 1.00 . A A .  53 LYS HE2  1 1 
        8 31214 1 1  53 LYS HE3  H -17.293 -30.984  -3.389 1.00 . A A .  53 LYS HE3  1 1 
        8 31215 1 1  53 LYS HG2  H -17.038 -30.881  -0.898 1.00 . A A .  53 LYS HG2  1 1 
        8 31216 1 1  53 LYS HG3  H -16.674 -32.460  -1.598 1.00 . A A .  53 LYS HG3  1 1 
        8 31217 1 1  53 LYS HZ1  H -19.312 -32.994  -4.214 1.00 . A A .  53 LYS HZ1  1 1 
        8 31218 1 1  53 LYS HZ2  H -17.635 -33.201  -4.124 1.00 . A A .  53 LYS HZ2  1 1 
        8 31219 1 1  53 LYS HZ3  H -18.300 -32.185  -5.301 1.00 . A A .  53 LYS HZ3  1 1 
        8 31220 1 1  53 LYS N    N -17.181 -34.360   1.794 1.00 . A A .  53 LYS N    1 1 
        8 31221 1 1  53 LYS NZ   N -18.394 -32.517  -4.321 1.00 . A A .  53 LYS NZ   1 1 
        8 31222 1 1  53 LYS O    O -15.229 -31.634   0.810 1.00 . A A .  53 LYS O    1 1 
        8 31223 1 1  54 VAL C    C -12.110 -33.289   1.241 1.00 . A A .  54 VAL C    1 1 
        8 31224 1 1  54 VAL CA   C -13.237 -32.956   2.212 1.00 . A A .  54 VAL CA   1 1 
        8 31225 1 1  54 VAL CB   C -12.853 -33.454   3.618 1.00 . A A .  54 VAL CB   1 1 
        8 31226 1 1  54 VAL CG1  C -12.840 -34.975   3.660 1.00 . A A .  54 VAL CG1  1 1 
        8 31227 1 1  54 VAL CG2  C -11.503 -32.889   4.033 1.00 . A A .  54 VAL CG2  1 1 
        8 31228 1 1  54 VAL H    H -14.691 -34.474   1.970 1.00 . A A .  54 VAL H    1 1 
        8 31229 1 1  54 VAL HA   H -13.358 -31.883   2.254 1.00 . A A .  54 VAL HA   1 1 
        8 31230 1 1  54 VAL HB   H -13.598 -33.103   4.318 1.00 . A A .  54 VAL HB   1 1 
        8 31231 1 1  54 VAL HG11 H -13.844 -35.347   3.521 1.00 . A A .  54 VAL HG11 1 1 
        8 31232 1 1  54 VAL HG12 H -12.203 -35.351   2.873 1.00 . A A .  54 VAL HG12 1 1 
        8 31233 1 1  54 VAL HG13 H -12.464 -35.305   4.617 1.00 . A A .  54 VAL HG13 1 1 
        8 31234 1 1  54 VAL HG21 H -11.553 -32.552   5.057 1.00 . A A .  54 VAL HG21 1 1 
        8 31235 1 1  54 VAL HG22 H -10.750 -33.657   3.942 1.00 . A A .  54 VAL HG22 1 1 
        8 31236 1 1  54 VAL HG23 H -11.248 -32.057   3.392 1.00 . A A .  54 VAL HG23 1 1 
        8 31237 1 1  54 VAL N    N -14.500 -33.534   1.769 1.00 . A A .  54 VAL N    1 1 
        8 31238 1 1  54 VAL O    O -12.010 -34.413   0.749 1.00 . A A .  54 VAL O    1 1 
        8 31239 1 1  55 THR C    C  -8.856 -31.904   0.634 1.00 . A A .  55 THR C    1 1 
        8 31240 1 1  55 THR CA   C -10.139 -32.490   0.057 1.00 . A A .  55 THR CA   1 1 
        8 31241 1 1  55 THR CB   C -10.415 -31.842  -1.313 1.00 . A A .  55 THR CB   1 1 
        8 31242 1 1  55 THR CG2  C -11.191 -32.792  -2.214 1.00 . A A .  55 THR CG2  1 1 
        8 31243 1 1  55 THR H    H -11.392 -31.429   1.393 1.00 . A A .  55 THR H    1 1 
        8 31244 1 1  55 THR HA   H -10.003 -33.552  -0.091 1.00 . A A .  55 THR HA   1 1 
        8 31245 1 1  55 THR HB   H  -9.470 -31.614  -1.784 1.00 . A A .  55 THR HB   1 1 
        8 31246 1 1  55 THR HG1  H -11.379 -30.265  -2.001 1.00 . A A .  55 THR HG1  1 1 
        8 31247 1 1  55 THR HG21 H -11.123 -32.452  -3.237 1.00 . A A .  55 THR HG21 1 1 
        8 31248 1 1  55 THR HG22 H -12.226 -32.812  -1.910 1.00 . A A .  55 THR HG22 1 1 
        8 31249 1 1  55 THR HG23 H -10.772 -33.784  -2.136 1.00 . A A .  55 THR HG23 1 1 
        8 31250 1 1  55 THR N    N -11.260 -32.303   0.969 1.00 . A A .  55 THR N    1 1 
        8 31251 1 1  55 THR O    O  -8.875 -30.853   1.274 1.00 . A A .  55 THR O    1 1 
        8 31252 1 1  55 THR OG1  O -11.156 -30.629  -1.141 1.00 . A A .  55 THR OG1  1 1 
        8 31253 1 1  56 GLY C    C  -5.374 -32.159  -0.146 1.00 . A A .  56 GLY C    1 1 
        8 31254 1 1  56 GLY CA   C  -6.463 -32.120   0.907 1.00 . A A .  56 GLY CA   1 1 
        8 31255 1 1  56 GLY H    H  -7.785 -33.421  -0.113 1.00 . A A .  56 GLY H    1 1 
        8 31256 1 1  56 GLY HA2  H  -6.577 -31.104   1.255 1.00 . A A .  56 GLY HA2  1 1 
        8 31257 1 1  56 GLY HA3  H  -6.166 -32.743   1.738 1.00 . A A .  56 GLY HA3  1 1 
        8 31258 1 1  56 GLY N    N  -7.741 -32.590   0.403 1.00 . A A .  56 GLY N    1 1 
        8 31259 1 1  56 GLY O    O  -5.333 -33.071  -0.972 1.00 . A A .  56 GLY O    1 1 
        8 31260 1 1  57 SER C    C  -2.078 -30.785  -0.384 1.00 . A A .  57 SER C    1 1 
        8 31261 1 1  57 SER CA   C  -3.400 -31.087  -1.084 1.00 . A A .  57 SER CA   1 1 
        8 31262 1 1  57 SER CB   C  -3.693 -30.012  -2.132 1.00 . A A .  57 SER CB   1 1 
        8 31263 1 1  57 SER H    H  -4.578 -30.468   0.563 1.00 . A A .  57 SER H    1 1 
        8 31264 1 1  57 SER HA   H  -3.322 -32.046  -1.575 1.00 . A A .  57 SER HA   1 1 
        8 31265 1 1  57 SER HB2  H  -2.818 -29.862  -2.745 1.00 . A A .  57 SER HB2  1 1 
        8 31266 1 1  57 SER HB3  H  -4.517 -30.334  -2.752 1.00 . A A .  57 SER HB3  1 1 
        8 31267 1 1  57 SER HG   H  -3.303 -28.169  -1.596 1.00 . A A .  57 SER HG   1 1 
        8 31268 1 1  57 SER N    N  -4.491 -31.166  -0.120 1.00 . A A .  57 SER N    1 1 
        8 31269 1 1  57 SER O    O  -2.056 -30.206   0.703 1.00 . A A .  57 SER O    1 1 
        8 31270 1 1  57 SER OG   O  -4.037 -28.782  -1.518 1.00 . A A .  57 SER OG   1 1 
        8 31271 1 1  58 LEU C    C   1.118 -29.924  -1.279 1.00 . A A .  58 LEU C    1 1 
        8 31272 1 1  58 LEU CA   C   0.349 -30.952  -0.455 1.00 . A A .  58 LEU CA   1 1 
        8 31273 1 1  58 LEU CB   C   1.132 -32.265  -0.397 1.00 . A A .  58 LEU CB   1 1 
        8 31274 1 1  58 LEU CD1  C   3.253 -31.360   0.586 1.00 . A A .  58 LEU CD1  1 1 
        8 31275 1 1  58 LEU CD2  C   1.457 -32.240   2.088 1.00 . A A .  58 LEU CD2  1 1 
        8 31276 1 1  58 LEU CG   C   2.146 -32.392   0.740 1.00 . A A .  58 LEU CG   1 1 
        8 31277 1 1  58 LEU H    H  -1.060 -31.636  -1.879 1.00 . A A .  58 LEU H    1 1 
        8 31278 1 1  58 LEU HA   H   0.225 -30.572   0.548 1.00 . A A .  58 LEU HA   1 1 
        8 31279 1 1  58 LEU HB2  H   0.421 -33.070  -0.297 1.00 . A A .  58 LEU HB2  1 1 
        8 31280 1 1  58 LEU HB3  H   1.666 -32.372  -1.331 1.00 . A A .  58 LEU HB3  1 1 
        8 31281 1 1  58 LEU HD11 H   4.196 -31.797   0.880 1.00 . A A .  58 LEU HD11 1 1 
        8 31282 1 1  58 LEU HD12 H   3.040 -30.508   1.214 1.00 . A A .  58 LEU HD12 1 1 
        8 31283 1 1  58 LEU HD13 H   3.308 -31.042  -0.445 1.00 . A A .  58 LEU HD13 1 1 
        8 31284 1 1  58 LEU HD21 H   0.388 -32.208   1.944 1.00 . A A .  58 LEU HD21 1 1 
        8 31285 1 1  58 LEU HD22 H   1.786 -31.326   2.559 1.00 . A A .  58 LEU HD22 1 1 
        8 31286 1 1  58 LEU HD23 H   1.711 -33.081   2.718 1.00 . A A .  58 LEU HD23 1 1 
        8 31287 1 1  58 LEU HG   H   2.599 -33.373   0.703 1.00 . A A .  58 LEU HG   1 1 
        8 31288 1 1  58 LEU N    N  -0.978 -31.180  -1.016 1.00 . A A .  58 LEU N    1 1 
        8 31289 1 1  58 LEU O    O   1.130 -29.982  -2.508 1.00 . A A .  58 LEU O    1 1 
        8 31290 1 1  59 GLU C    C   3.899 -27.770  -0.600 1.00 . A A .  59 GLU C    1 1 
        8 31291 1 1  59 GLU CA   C   2.534 -27.944  -1.261 1.00 . A A .  59 GLU CA   1 1 
        8 31292 1 1  59 GLU CB   C   1.772 -26.618  -1.239 1.00 . A A .  59 GLU CB   1 1 
        8 31293 1 1  59 GLU CD   C   1.554 -26.120  -3.706 1.00 . A A .  59 GLU CD   1 1 
        8 31294 1 1  59 GLU CG   C   2.143 -25.684  -2.378 1.00 . A A .  59 GLU CG   1 1 
        8 31295 1 1  59 GLU H    H   1.715 -28.991   0.387 1.00 . A A .  59 GLU H    1 1 
        8 31296 1 1  59 GLU HA   H   2.681 -28.248  -2.286 1.00 . A A .  59 GLU HA   1 1 
        8 31297 1 1  59 GLU HB2  H   0.713 -26.824  -1.299 1.00 . A A .  59 GLU HB2  1 1 
        8 31298 1 1  59 GLU HB3  H   1.978 -26.114  -0.307 1.00 . A A .  59 GLU HB3  1 1 
        8 31299 1 1  59 GLU HG2  H   1.778 -24.694  -2.149 1.00 . A A .  59 GLU HG2  1 1 
        8 31300 1 1  59 GLU HG3  H   3.219 -25.658  -2.470 1.00 . A A .  59 GLU HG3  1 1 
        8 31301 1 1  59 GLU N    N   1.761 -28.985  -0.592 1.00 . A A .  59 GLU N    1 1 
        8 31302 1 1  59 GLU O    O   3.993 -27.387   0.566 1.00 . A A .  59 GLU O    1 1 
        8 31303 1 1  59 GLU OE1  O   0.765 -27.088  -3.714 1.00 . A A .  59 GLU OE1  1 1 
        8 31304 1 1  59 GLU OE2  O   1.882 -25.495  -4.736 1.00 . A A .  59 GLU OE2  1 1 
        8 31305 1 1  60 THR C    C   7.157 -27.025  -1.731 1.00 . A A .  60 THR C    1 1 
        8 31306 1 1  60 THR CA   C   6.315 -27.934  -0.843 1.00 . A A .  60 THR CA   1 1 
        8 31307 1 1  60 THR CB   C   7.001 -29.309  -0.737 1.00 . A A .  60 THR CB   1 1 
        8 31308 1 1  60 THR CG2  C   6.309 -30.181   0.299 1.00 . A A .  60 THR CG2  1 1 
        8 31309 1 1  60 THR H    H   4.816 -28.357  -2.276 1.00 . A A .  60 THR H    1 1 
        8 31310 1 1  60 THR HA   H   6.261 -27.505   0.147 1.00 . A A .  60 THR HA   1 1 
        8 31311 1 1  60 THR HB   H   8.028 -29.159  -0.433 1.00 . A A .  60 THR HB   1 1 
        8 31312 1 1  60 THR HG1  H   7.619 -30.683  -2.009 1.00 . A A .  60 THR HG1  1 1 
        8 31313 1 1  60 THR HG21 H   6.205 -31.184  -0.088 1.00 . A A .  60 THR HG21 1 1 
        8 31314 1 1  60 THR HG22 H   5.332 -29.776   0.516 1.00 . A A .  60 THR HG22 1 1 
        8 31315 1 1  60 THR HG23 H   6.899 -30.203   1.203 1.00 . A A .  60 THR HG23 1 1 
        8 31316 1 1  60 THR N    N   4.956 -28.056  -1.354 1.00 . A A .  60 THR N    1 1 
        8 31317 1 1  60 THR O    O   6.997 -27.011  -2.951 1.00 . A A .  60 THR O    1 1 
        8 31318 1 1  60 THR OG1  O   6.983 -29.964  -2.010 1.00 . A A .  60 THR OG1  1 1 
        8 31319 1 1  61 LYS C    C  10.334 -25.360  -1.262 1.00 . A A .  61 LYS C    1 1 
        8 31320 1 1  61 LYS CA   C   8.924 -25.355  -1.845 1.00 . A A .  61 LYS CA   1 1 
        8 31321 1 1  61 LYS CB   C   8.353 -23.935  -1.812 1.00 . A A .  61 LYS CB   1 1 
        8 31322 1 1  61 LYS CD   C   7.202 -22.140  -0.485 1.00 . A A .  61 LYS CD   1 1 
        8 31323 1 1  61 LYS CE   C   6.250 -21.939   0.684 1.00 . A A .  61 LYS CE   1 1 
        8 31324 1 1  61 LYS CG   C   7.856 -23.511  -0.441 1.00 . A A .  61 LYS CG   1 1 
        8 31325 1 1  61 LYS H    H   8.135 -26.322  -0.135 1.00 . A A .  61 LYS H    1 1 
        8 31326 1 1  61 LYS HA   H   8.969 -25.692  -2.869 1.00 . A A .  61 LYS HA   1 1 
        8 31327 1 1  61 LYS HB2  H   9.122 -23.243  -2.124 1.00 . A A .  61 LYS HB2  1 1 
        8 31328 1 1  61 LYS HB3  H   7.526 -23.877  -2.506 1.00 . A A .  61 LYS HB3  1 1 
        8 31329 1 1  61 LYS HD2  H   7.970 -21.382  -0.443 1.00 . A A .  61 LYS HD2  1 1 
        8 31330 1 1  61 LYS HD3  H   6.649 -22.044  -1.409 1.00 . A A .  61 LYS HD3  1 1 
        8 31331 1 1  61 LYS HE2  H   6.685 -22.384   1.566 1.00 . A A .  61 LYS HE2  1 1 
        8 31332 1 1  61 LYS HE3  H   6.115 -20.880   0.844 1.00 . A A .  61 LYS HE3  1 1 
        8 31333 1 1  61 LYS HG2  H   7.133 -24.232  -0.091 1.00 . A A .  61 LYS HG2  1 1 
        8 31334 1 1  61 LYS HG3  H   8.694 -23.478   0.241 1.00 . A A .  61 LYS HG3  1 1 
        8 31335 1 1  61 LYS HZ1  H   4.314 -22.463   1.269 1.00 . A A .  61 LYS HZ1  1 1 
        8 31336 1 1  61 LYS HZ2  H   5.037 -23.576   0.220 1.00 . A A .  61 LYS HZ2  1 1 
        8 31337 1 1  61 LYS HZ3  H   4.458 -22.103  -0.377 1.00 . A A .  61 LYS HZ3  1 1 
        8 31338 1 1  61 LYS N    N   8.054 -26.266  -1.111 1.00 . A A .  61 LYS N    1 1 
        8 31339 1 1  61 LYS NZ   N   4.921 -22.564   0.432 1.00 . A A .  61 LYS NZ   1 1 
        8 31340 1 1  61 LYS O    O  10.513 -25.332  -0.044 1.00 . A A .  61 LYS O    1 1 
        8 31341 1 1  62 TYR C    C  13.481 -24.213  -2.290 1.00 . A A .  62 TYR C    1 1 
        8 31342 1 1  62 TYR CA   C  12.725 -25.405  -1.711 1.00 . A A .  62 TYR CA   1 1 
        8 31343 1 1  62 TYR CB   C  13.402 -26.708  -2.138 1.00 . A A .  62 TYR CB   1 1 
        8 31344 1 1  62 TYR CD1  C  15.842 -26.416  -1.556 1.00 . A A .  62 TYR CD1  1 1 
        8 31345 1 1  62 TYR CD2  C  14.572 -28.005  -0.314 1.00 . A A .  62 TYR CD2  1 1 
        8 31346 1 1  62 TYR CE1  C  16.964 -26.725  -0.813 1.00 . A A .  62 TYR CE1  1 1 
        8 31347 1 1  62 TYR CE2  C  15.689 -28.319   0.435 1.00 . A A .  62 TYR CE2  1 1 
        8 31348 1 1  62 TYR CG   C  14.628 -27.049  -1.321 1.00 . A A .  62 TYR CG   1 1 
        8 31349 1 1  62 TYR CZ   C  16.883 -27.677   0.182 1.00 . A A .  62 TYR CZ   1 1 
        8 31350 1 1  62 TYR H    H  11.125 -25.416  -3.097 1.00 . A A .  62 TYR H    1 1 
        8 31351 1 1  62 TYR HA   H  12.741 -25.338  -0.633 1.00 . A A .  62 TYR HA   1 1 
        8 31352 1 1  62 TYR HB2  H  12.699 -27.521  -2.035 1.00 . A A .  62 TYR HB2  1 1 
        8 31353 1 1  62 TYR HB3  H  13.703 -26.628  -3.172 1.00 . A A .  62 TYR HB3  1 1 
        8 31354 1 1  62 TYR HD1  H  15.902 -25.670  -2.336 1.00 . A A .  62 TYR HD1  1 1 
        8 31355 1 1  62 TYR HD2  H  13.635 -28.506  -0.117 1.00 . A A .  62 TYR HD2  1 1 
        8 31356 1 1  62 TYR HE1  H  17.899 -26.222  -1.011 1.00 . A A .  62 TYR HE1  1 1 
        8 31357 1 1  62 TYR HE2  H  15.626 -29.065   1.214 1.00 . A A .  62 TYR HE2  1 1 
        8 31358 1 1  62 TYR HH   H  18.749 -28.113   0.339 1.00 . A A .  62 TYR HH   1 1 
        8 31359 1 1  62 TYR N    N  11.331 -25.395  -2.139 1.00 . A A .  62 TYR N    1 1 
        8 31360 1 1  62 TYR O    O  13.421 -23.950  -3.492 1.00 . A A .  62 TYR O    1 1 
        8 31361 1 1  62 TYR OH   O  17.999 -27.986   0.925 1.00 . A A .  62 TYR OH   1 1 
        8 31362 1 1  63 ARG C    C  16.334 -22.315  -1.187 1.00 . A A .  63 ARG C    1 1 
        8 31363 1 1  63 ARG CA   C  14.960 -22.331  -1.851 1.00 . A A .  63 ARG CA   1 1 
        8 31364 1 1  63 ARG CB   C  14.204 -21.045  -1.514 1.00 . A A .  63 ARG CB   1 1 
        8 31365 1 1  63 ARG CD   C  14.841 -19.382  -3.287 1.00 . A A .  63 ARG CD   1 1 
        8 31366 1 1  63 ARG CG   C  13.739 -20.273  -2.738 1.00 . A A .  63 ARG CG   1 1 
        8 31367 1 1  63 ARG CZ   C  16.147 -17.422  -2.581 1.00 . A A .  63 ARG CZ   1 1 
        8 31368 1 1  63 ARG H    H  14.201 -23.755  -0.482 1.00 . A A .  63 ARG H    1 1 
        8 31369 1 1  63 ARG HA   H  15.091 -22.391  -2.921 1.00 . A A .  63 ARG HA   1 1 
        8 31370 1 1  63 ARG HB2  H  13.336 -21.296  -0.922 1.00 . A A .  63 ARG HB2  1 1 
        8 31371 1 1  63 ARG HB3  H  14.851 -20.403  -0.935 1.00 . A A .  63 ARG HB3  1 1 
        8 31372 1 1  63 ARG HD2  H  15.678 -20.002  -3.573 1.00 . A A .  63 ARG HD2  1 1 
        8 31373 1 1  63 ARG HD3  H  14.465 -18.861  -4.155 1.00 . A A .  63 ARG HD3  1 1 
        8 31374 1 1  63 ARG HE   H  14.941 -18.477  -1.393 1.00 . A A .  63 ARG HE   1 1 
        8 31375 1 1  63 ARG HG2  H  13.444 -20.975  -3.503 1.00 . A A .  63 ARG HG2  1 1 
        8 31376 1 1  63 ARG HG3  H  12.893 -19.659  -2.464 1.00 . A A .  63 ARG HG3  1 1 
        8 31377 1 1  63 ARG HH11 H  16.366 -17.936  -4.523 1.00 . A A .  63 ARG HH11 1 1 
        8 31378 1 1  63 ARG HH12 H  17.281 -16.556  -4.012 1.00 . A A .  63 ARG HH12 1 1 
        8 31379 1 1  63 ARG HH21 H  16.141 -16.661  -0.709 1.00 . A A .  63 ARG HH21 1 1 
        8 31380 1 1  63 ARG HH22 H  17.153 -15.832  -1.843 1.00 . A A .  63 ARG HH22 1 1 
        8 31381 1 1  63 ARG N    N  14.193 -23.496  -1.427 1.00 . A A .  63 ARG N    1 1 
        8 31382 1 1  63 ARG NE   N  15.293 -18.401  -2.304 1.00 . A A .  63 ARG NE   1 1 
        8 31383 1 1  63 ARG NH1  N  16.639 -17.294  -3.806 1.00 . A A .  63 ARG NH1  1 1 
        8 31384 1 1  63 ARG NH2  N  16.510 -16.568  -1.633 1.00 . A A .  63 ARG NH2  1 1 
        8 31385 1 1  63 ARG O    O  16.755 -23.303  -0.585 1.00 . A A .  63 ARG O    1 1 
        8 31386 1 1  64 TRP C    C  19.375 -21.902  -1.457 1.00 . A A .  64 TRP C    1 1 
        8 31387 1 1  64 TRP CA   C  18.355 -21.045  -0.716 1.00 . A A .  64 TRP CA   1 1 
        8 31388 1 1  64 TRP CB   C  18.325 -21.431   0.764 1.00 . A A .  64 TRP CB   1 1 
        8 31389 1 1  64 TRP CD1  C  19.634 -19.485   1.795 1.00 . A A .  64 TRP CD1  1 1 
        8 31390 1 1  64 TRP CD2  C  20.495 -21.506   2.230 1.00 . A A .  64 TRP CD2  1 1 
        8 31391 1 1  64 TRP CE2  C  21.302 -20.531   2.849 1.00 . A A .  64 TRP CE2  1 1 
        8 31392 1 1  64 TRP CE3  C  20.841 -22.853   2.367 1.00 . A A .  64 TRP CE3  1 1 
        8 31393 1 1  64 TRP CG   C  19.434 -20.815   1.562 1.00 . A A .  64 TRP CG   1 1 
        8 31394 1 1  64 TRP CH2  C  22.748 -22.189   3.709 1.00 . A A .  64 TRP CH2  1 1 
        8 31395 1 1  64 TRP CZ2  C  22.432 -20.863   3.591 1.00 . A A .  64 TRP CZ2  1 1 
        8 31396 1 1  64 TRP CZ3  C  21.963 -23.180   3.104 1.00 . A A .  64 TRP CZ3  1 1 
        8 31397 1 1  64 TRP H    H  16.639 -20.436  -1.797 1.00 . A A .  64 TRP H    1 1 
        8 31398 1 1  64 TRP HA   H  18.644 -20.007  -0.801 1.00 . A A .  64 TRP HA   1 1 
        8 31399 1 1  64 TRP HB2  H  17.387 -21.112   1.194 1.00 . A A .  64 TRP HB2  1 1 
        8 31400 1 1  64 TRP HB3  H  18.408 -22.505   0.849 1.00 . A A .  64 TRP HB3  1 1 
        8 31401 1 1  64 TRP HD1  H  18.997 -18.699   1.420 1.00 . A A .  64 TRP HD1  1 1 
        8 31402 1 1  64 TRP HE1  H  21.107 -18.443   2.870 1.00 . A A .  64 TRP HE1  1 1 
        8 31403 1 1  64 TRP HE3  H  20.249 -23.631   1.909 1.00 . A A .  64 TRP HE3  1 1 
        8 31404 1 1  64 TRP HH2  H  23.616 -22.491   4.274 1.00 . A A .  64 TRP HH2  1 1 
        8 31405 1 1  64 TRP HZ2  H  23.047 -20.111   4.064 1.00 . A A .  64 TRP HZ2  1 1 
        8 31406 1 1  64 TRP HZ3  H  22.247 -24.216   3.220 1.00 . A A .  64 TRP HZ3  1 1 
        8 31407 1 1  64 TRP N    N  17.028 -21.189  -1.304 1.00 . A A .  64 TRP N    1 1 
        8 31408 1 1  64 TRP NE1  N  20.756 -19.307   2.568 1.00 . A A .  64 TRP NE1  1 1 
        8 31409 1 1  64 TRP O    O  19.410 -23.122  -1.297 1.00 . A A .  64 TRP O    1 1 
        8 31410 1 1  65 THR C    C  22.092 -20.983  -3.825 1.00 . A A .  65 THR C    1 1 
        8 31411 1 1  65 THR CA   C  21.227 -21.959  -3.036 1.00 . A A .  65 THR CA   1 1 
        8 31412 1 1  65 THR CB   C  20.598 -22.973  -4.010 1.00 . A A .  65 THR CB   1 1 
        8 31413 1 1  65 THR CG2  C  20.820 -24.398  -3.526 1.00 . A A .  65 THR CG2  1 1 
        8 31414 1 1  65 THR H    H  20.129 -20.283  -2.354 1.00 . A A .  65 THR H    1 1 
        8 31415 1 1  65 THR HA   H  21.852 -22.500  -2.341 1.00 . A A .  65 THR HA   1 1 
        8 31416 1 1  65 THR HB   H  21.068 -22.860  -4.977 1.00 . A A .  65 THR HB   1 1 
        8 31417 1 1  65 THR HG1  H  19.050 -21.784  -4.292 1.00 . A A .  65 THR HG1  1 1 
        8 31418 1 1  65 THR HG21 H  20.000 -25.021  -3.853 1.00 . A A .  65 THR HG21 1 1 
        8 31419 1 1  65 THR HG22 H  20.871 -24.408  -2.447 1.00 . A A .  65 THR HG22 1 1 
        8 31420 1 1  65 THR HG23 H  21.745 -24.777  -3.934 1.00 . A A .  65 THR HG23 1 1 
        8 31421 1 1  65 THR N    N  20.206 -21.256  -2.269 1.00 . A A .  65 THR N    1 1 
        8 31422 1 1  65 THR O    O  21.899 -19.770  -3.752 1.00 . A A .  65 THR O    1 1 
        8 31423 1 1  65 THR OG1  O  19.194 -22.722  -4.141 1.00 . A A .  65 THR OG1  1 1 
        8 31424 1 1  66 GLU C    C  23.151 -19.707  -6.233 1.00 . A A .  66 GLU C    1 1 
        8 31425 1 1  66 GLU CA   C  23.941 -20.696  -5.380 1.00 . A A .  66 GLU CA   1 1 
        8 31426 1 1  66 GLU CB   C  24.815 -21.575  -6.277 1.00 . A A .  66 GLU CB   1 1 
        8 31427 1 1  66 GLU CD   C  26.679 -19.881  -6.469 1.00 . A A .  66 GLU CD   1 1 
        8 31428 1 1  66 GLU CG   C  25.716 -20.786  -7.212 1.00 . A A .  66 GLU CG   1 1 
        8 31429 1 1  66 GLU H    H  23.151 -22.495  -4.594 1.00 . A A .  66 GLU H    1 1 
        8 31430 1 1  66 GLU HA   H  24.577 -20.143  -4.705 1.00 . A A .  66 GLU HA   1 1 
        8 31431 1 1  66 GLU HB2  H  25.438 -22.199  -5.652 1.00 . A A .  66 GLU HB2  1 1 
        8 31432 1 1  66 GLU HB3  H  24.175 -22.206  -6.875 1.00 . A A .  66 GLU HB3  1 1 
        8 31433 1 1  66 GLU HG2  H  26.287 -21.479  -7.812 1.00 . A A .  66 GLU HG2  1 1 
        8 31434 1 1  66 GLU HG3  H  25.098 -20.178  -7.858 1.00 . A A .  66 GLU HG3  1 1 
        8 31435 1 1  66 GLU N    N  23.046 -21.521  -4.578 1.00 . A A .  66 GLU N    1 1 
        8 31436 1 1  66 GLU O    O  23.094 -18.516  -5.929 1.00 . A A .  66 GLU O    1 1 
        8 31437 1 1  66 GLU OE1  O  26.301 -18.728  -6.174 1.00 . A A .  66 GLU OE1  1 1 
        8 31438 1 1  66 GLU OE2  O  27.810 -20.325  -6.183 1.00 . A A .  66 GLU OE2  1 1 
        8 31439 1 1  67 TYR C    C  20.387 -19.075  -7.609 1.00 . A A .  67 TYR C    1 1 
        8 31440 1 1  67 TYR CA   C  21.761 -19.373  -8.202 1.00 . A A .  67 TYR CA   1 1 
        8 31441 1 1  67 TYR CB   C  21.605 -20.055  -9.562 1.00 . A A .  67 TYR CB   1 1 
        8 31442 1 1  67 TYR CD1  C  22.692 -18.207 -10.896 1.00 . A A .  67 TYR CD1  1 1 
        8 31443 1 1  67 TYR CD2  C  23.400 -20.448 -11.294 1.00 . A A .  67 TYR CD2  1 1 
        8 31444 1 1  67 TYR CE1  C  23.584 -17.751 -11.847 1.00 . A A .  67 TYR CE1  1 1 
        8 31445 1 1  67 TYR CE2  C  24.296 -20.001 -12.245 1.00 . A A .  67 TYR CE2  1 1 
        8 31446 1 1  67 TYR CG   C  22.583 -19.561 -10.603 1.00 . A A .  67 TYR CG   1 1 
        8 31447 1 1  67 TYR CZ   C  24.384 -18.652 -12.519 1.00 . A A .  67 TYR CZ   1 1 
        8 31448 1 1  67 TYR H    H  22.628 -21.169  -7.493 1.00 . A A .  67 TYR H    1 1 
        8 31449 1 1  67 TYR HA   H  22.292 -18.442  -8.336 1.00 . A A .  67 TYR HA   1 1 
        8 31450 1 1  67 TYR HB2  H  21.755 -21.117  -9.444 1.00 . A A .  67 TYR HB2  1 1 
        8 31451 1 1  67 TYR HB3  H  20.606 -19.877  -9.934 1.00 . A A .  67 TYR HB3  1 1 
        8 31452 1 1  67 TYR HD1  H  22.064 -17.504 -10.368 1.00 . A A .  67 TYR HD1  1 1 
        8 31453 1 1  67 TYR HD2  H  23.329 -21.504 -11.077 1.00 . A A .  67 TYR HD2  1 1 
        8 31454 1 1  67 TYR HE1  H  23.653 -16.695 -12.061 1.00 . A A .  67 TYR HE1  1 1 
        8 31455 1 1  67 TYR HE2  H  24.923 -20.706 -12.772 1.00 . A A .  67 TYR HE2  1 1 
        8 31456 1 1  67 TYR HH   H  24.927 -18.380 -14.343 1.00 . A A .  67 TYR HH   1 1 
        8 31457 1 1  67 TYR N    N  22.545 -20.211  -7.303 1.00 . A A .  67 TYR N    1 1 
        8 31458 1 1  67 TYR O    O  20.123 -19.370  -6.445 1.00 . A A .  67 TYR O    1 1 
        8 31459 1 1  67 TYR OH   O  25.275 -18.202 -13.466 1.00 . A A .  67 TYR OH   1 1 
        8 31460 1 1  68 GLY C    C  17.130 -19.116  -8.491 1.00 . A A .  68 GLY C    1 1 
        8 31461 1 1  68 GLY CA   C  18.178 -18.157  -7.962 1.00 . A A .  68 GLY CA   1 1 
        8 31462 1 1  68 GLY H    H  19.780 -18.273  -9.341 1.00 . A A .  68 GLY H    1 1 
        8 31463 1 1  68 GLY HA2  H  18.164 -18.184  -6.883 1.00 . A A .  68 GLY HA2  1 1 
        8 31464 1 1  68 GLY HA3  H  17.932 -17.157  -8.290 1.00 . A A .  68 GLY HA3  1 1 
        8 31465 1 1  68 GLY N    N  19.514 -18.486  -8.422 1.00 . A A .  68 GLY N    1 1 
        8 31466 1 1  68 GLY O    O  16.277 -18.734  -9.293 1.00 . A A .  68 GLY O    1 1 
        8 31467 1 1  69 LEU C    C  15.401 -21.877  -7.307 1.00 . A A .  69 LEU C    1 1 
        8 31468 1 1  69 LEU CA   C  16.244 -21.383  -8.478 1.00 . A A .  69 LEU CA   1 1 
        8 31469 1 1  69 LEU CB   C  16.984 -22.559  -9.120 1.00 . A A .  69 LEU CB   1 1 
        8 31470 1 1  69 LEU CD1  C  18.515 -24.493  -8.672 1.00 . A A .  69 LEU CD1  1 1 
        8 31471 1 1  69 LEU CD2  C  19.448 -22.180  -8.857 1.00 . A A .  69 LEU CD2  1 1 
        8 31472 1 1  69 LEU CG   C  18.259 -23.017  -8.410 1.00 . A A .  69 LEU CG   1 1 
        8 31473 1 1  69 LEU H    H  17.897 -20.610  -7.406 1.00 . A A .  69 LEU H    1 1 
        8 31474 1 1  69 LEU HA   H  15.592 -20.935  -9.213 1.00 . A A .  69 LEU HA   1 1 
        8 31475 1 1  69 LEU HB2  H  16.306 -23.397  -9.154 1.00 . A A .  69 LEU HB2  1 1 
        8 31476 1 1  69 LEU HB3  H  17.250 -22.271 -10.127 1.00 . A A .  69 LEU HB3  1 1 
        8 31477 1 1  69 LEU HD11 H  18.777 -24.983  -7.747 1.00 . A A .  69 LEU HD11 1 1 
        8 31478 1 1  69 LEU HD12 H  19.326 -24.598  -9.378 1.00 . A A .  69 LEU HD12 1 1 
        8 31479 1 1  69 LEU HD13 H  17.623 -24.946  -9.081 1.00 . A A .  69 LEU HD13 1 1 
        8 31480 1 1  69 LEU HD21 H  19.629 -21.397  -8.136 1.00 . A A .  69 LEU HD21 1 1 
        8 31481 1 1  69 LEU HD22 H  19.237 -21.741  -9.821 1.00 . A A .  69 LEU HD22 1 1 
        8 31482 1 1  69 LEU HD23 H  20.323 -22.809  -8.933 1.00 . A A .  69 LEU HD23 1 1 
        8 31483 1 1  69 LEU HG   H  18.137 -22.884  -7.344 1.00 . A A .  69 LEU HG   1 1 
        8 31484 1 1  69 LEU N    N  17.194 -20.365  -8.044 1.00 . A A .  69 LEU N    1 1 
        8 31485 1 1  69 LEU O    O  15.893 -22.012  -6.186 1.00 . A A .  69 LEU O    1 1 
        8 31486 1 1  70 THR C    C  12.470 -23.873  -7.005 1.00 . A A .  70 THR C    1 1 
        8 31487 1 1  70 THR CA   C  13.214 -22.625  -6.543 1.00 . A A .  70 THR CA   1 1 
        8 31488 1 1  70 THR CB   C  12.189 -21.544  -6.154 1.00 . A A .  70 THR CB   1 1 
        8 31489 1 1  70 THR CG2  C  11.227 -22.066  -5.098 1.00 . A A .  70 THR CG2  1 1 
        8 31490 1 1  70 THR H    H  13.793 -22.018  -8.487 1.00 . A A .  70 THR H    1 1 
        8 31491 1 1  70 THR HA   H  13.799 -22.869  -5.668 1.00 . A A .  70 THR HA   1 1 
        8 31492 1 1  70 THR HB   H  11.623 -21.273  -7.033 1.00 . A A .  70 THR HB   1 1 
        8 31493 1 1  70 THR HG1  H  12.415 -19.593  -5.967 1.00 . A A .  70 THR HG1  1 1 
        8 31494 1 1  70 THR HG21 H  10.330 -22.430  -5.577 1.00 . A A .  70 THR HG21 1 1 
        8 31495 1 1  70 THR HG22 H  10.972 -21.268  -4.416 1.00 . A A .  70 THR HG22 1 1 
        8 31496 1 1  70 THR HG23 H  11.695 -22.871  -4.550 1.00 . A A .  70 THR HG23 1 1 
        8 31497 1 1  70 THR N    N  14.127 -22.146  -7.574 1.00 . A A .  70 THR N    1 1 
        8 31498 1 1  70 THR O    O  11.930 -23.912  -8.111 1.00 . A A .  70 THR O    1 1 
        8 31499 1 1  70 THR OG1  O  12.866 -20.383  -5.658 1.00 . A A .  70 THR OG1  1 1 
        8 31500 1 1  71 PHE C    C  10.434 -26.242  -5.732 1.00 . A A .  71 PHE C    1 1 
        8 31501 1 1  71 PHE CA   C  11.764 -26.140  -6.472 1.00 . A A .  71 PHE CA   1 1 
        8 31502 1 1  71 PHE CB   C  12.652 -27.334  -6.114 1.00 . A A .  71 PHE CB   1 1 
        8 31503 1 1  71 PHE CD1  C  14.995 -26.504  -5.772 1.00 . A A .  71 PHE CD1  1 1 
        8 31504 1 1  71 PHE CD2  C  14.498 -27.702  -7.773 1.00 . A A .  71 PHE CD2  1 1 
        8 31505 1 1  71 PHE CE1  C  16.307 -26.358  -6.181 1.00 . A A .  71 PHE CE1  1 1 
        8 31506 1 1  71 PHE CE2  C  15.809 -27.559  -8.187 1.00 . A A .  71 PHE CE2  1 1 
        8 31507 1 1  71 PHE CG   C  14.077 -27.177  -6.562 1.00 . A A .  71 PHE CG   1 1 
        8 31508 1 1  71 PHE CZ   C  16.714 -26.885  -7.391 1.00 . A A .  71 PHE CZ   1 1 
        8 31509 1 1  71 PHE H    H  12.892 -24.798  -5.284 1.00 . A A .  71 PHE H    1 1 
        8 31510 1 1  71 PHE HA   H  11.574 -26.150  -7.534 1.00 . A A .  71 PHE HA   1 1 
        8 31511 1 1  71 PHE HB2  H  12.654 -27.463  -5.042 1.00 . A A .  71 PHE HB2  1 1 
        8 31512 1 1  71 PHE HB3  H  12.253 -28.222  -6.579 1.00 . A A .  71 PHE HB3  1 1 
        8 31513 1 1  71 PHE HD1  H  14.677 -26.090  -4.825 1.00 . A A .  71 PHE HD1  1 1 
        8 31514 1 1  71 PHE HD2  H  13.791 -28.228  -8.397 1.00 . A A .  71 PHE HD2  1 1 
        8 31515 1 1  71 PHE HE1  H  17.012 -25.830  -5.556 1.00 . A A .  71 PHE HE1  1 1 
        8 31516 1 1  71 PHE HE2  H  16.125 -27.973  -9.133 1.00 . A A .  71 PHE HE2  1 1 
        8 31517 1 1  71 PHE HZ   H  17.739 -26.773  -7.712 1.00 . A A .  71 PHE HZ   1 1 
        8 31518 1 1  71 PHE N    N  12.443 -24.890  -6.151 1.00 . A A .  71 PHE N    1 1 
        8 31519 1 1  71 PHE O    O  10.399 -26.390  -4.510 1.00 . A A .  71 PHE O    1 1 
        8 31520 1 1  72 THR C    C   7.263 -27.477  -6.393 1.00 . A A .  72 THR C    1 1 
        8 31521 1 1  72 THR CA   C   8.005 -26.241  -5.898 1.00 . A A .  72 THR CA   1 1 
        8 31522 1 1  72 THR CB   C   7.171 -24.989  -6.228 1.00 . A A .  72 THR CB   1 1 
        8 31523 1 1  72 THR CG2  C   7.392 -24.556  -7.670 1.00 . A A .  72 THR CG2  1 1 
        8 31524 1 1  72 THR H    H   9.432 -26.043  -7.450 1.00 . A A .  72 THR H    1 1 
        8 31525 1 1  72 THR HA   H   8.114 -26.304  -4.825 1.00 . A A .  72 THR HA   1 1 
        8 31526 1 1  72 THR HB   H   7.482 -24.186  -5.575 1.00 . A A .  72 THR HB   1 1 
        8 31527 1 1  72 THR HG1  H   5.292 -24.429  -6.019 1.00 . A A .  72 THR HG1  1 1 
        8 31528 1 1  72 THR HG21 H   6.774 -23.698  -7.886 1.00 . A A .  72 THR HG21 1 1 
        8 31529 1 1  72 THR HG22 H   7.127 -25.366  -8.333 1.00 . A A .  72 THR HG22 1 1 
        8 31530 1 1  72 THR HG23 H   8.430 -24.298  -7.813 1.00 . A A .  72 THR HG23 1 1 
        8 31531 1 1  72 THR N    N   9.339 -26.161  -6.481 1.00 . A A .  72 THR N    1 1 
        8 31532 1 1  72 THR O    O   7.332 -27.823  -7.572 1.00 . A A .  72 THR O    1 1 
        8 31533 1 1  72 THR OG1  O   5.781 -25.255  -6.012 1.00 . A A .  72 THR OG1  1 1 
        8 31534 1 1  73 GLU C    C   4.384 -29.273  -5.259 1.00 . A A .  73 GLU C    1 1 
        8 31535 1 1  73 GLU CA   C   5.798 -29.337  -5.831 1.00 . A A .  73 GLU CA   1 1 
        8 31536 1 1  73 GLU CB   C   6.513 -30.586  -5.312 1.00 . A A .  73 GLU CB   1 1 
        8 31537 1 1  73 GLU CD   C   6.406 -33.080  -4.924 1.00 . A A .  73 GLU CD   1 1 
        8 31538 1 1  73 GLU CG   C   5.760 -31.877  -5.583 1.00 . A A .  73 GLU CG   1 1 
        8 31539 1 1  73 GLU H    H   6.537 -27.814  -4.560 1.00 . A A .  73 GLU H    1 1 
        8 31540 1 1  73 GLU HA   H   5.735 -29.391  -6.907 1.00 . A A .  73 GLU HA   1 1 
        8 31541 1 1  73 GLU HB2  H   7.483 -30.653  -5.783 1.00 . A A .  73 GLU HB2  1 1 
        8 31542 1 1  73 GLU HB3  H   6.649 -30.490  -4.244 1.00 . A A .  73 GLU HB3  1 1 
        8 31543 1 1  73 GLU HG2  H   4.753 -31.777  -5.206 1.00 . A A .  73 GLU HG2  1 1 
        8 31544 1 1  73 GLU HG3  H   5.728 -32.043  -6.650 1.00 . A A .  73 GLU HG3  1 1 
        8 31545 1 1  73 GLU N    N   6.553 -28.139  -5.485 1.00 . A A .  73 GLU N    1 1 
        8 31546 1 1  73 GLU O    O   4.180 -28.848  -4.122 1.00 . A A .  73 GLU O    1 1 
        8 31547 1 1  73 GLU OE1  O   6.158 -33.302  -3.720 1.00 . A A .  73 GLU OE1  1 1 
        8 31548 1 1  73 GLU OE2  O   7.160 -33.799  -5.612 1.00 . A A .  73 GLU OE2  1 1 
        8 31549 1 1  74 LYS C    C   1.387 -31.071  -5.805 1.00 . A A .  74 LYS C    1 1 
        8 31550 1 1  74 LYS CA   C   2.015 -29.692  -5.632 1.00 . A A .  74 LYS CA   1 1 
        8 31551 1 1  74 LYS CB   C   1.223 -28.655  -6.431 1.00 . A A .  74 LYS CB   1 1 
        8 31552 1 1  74 LYS CD   C   0.424 -27.888  -8.686 1.00 . A A .  74 LYS CD   1 1 
        8 31553 1 1  74 LYS CE   C  -0.962 -28.508  -8.765 1.00 . A A .  74 LYS CE   1 1 
        8 31554 1 1  74 LYS CG   C   1.393 -28.786  -7.934 1.00 . A A .  74 LYS CG   1 1 
        8 31555 1 1  74 LYS H    H   3.635 -30.027  -6.953 1.00 . A A .  74 LYS H    1 1 
        8 31556 1 1  74 LYS HA   H   1.988 -29.426  -4.586 1.00 . A A .  74 LYS HA   1 1 
        8 31557 1 1  74 LYS HB2  H   0.174 -28.764  -6.198 1.00 . A A .  74 LYS HB2  1 1 
        8 31558 1 1  74 LYS HB3  H   1.548 -27.667  -6.137 1.00 . A A .  74 LYS HB3  1 1 
        8 31559 1 1  74 LYS HD2  H   0.354 -26.940  -8.173 1.00 . A A .  74 LYS HD2  1 1 
        8 31560 1 1  74 LYS HD3  H   0.797 -27.730  -9.688 1.00 . A A .  74 LYS HD3  1 1 
        8 31561 1 1  74 LYS HE2  H  -1.315 -28.700  -7.764 1.00 . A A .  74 LYS HE2  1 1 
        8 31562 1 1  74 LYS HE3  H  -1.627 -27.810  -9.253 1.00 . A A .  74 LYS HE3  1 1 
        8 31563 1 1  74 LYS HG2  H   2.403 -28.508  -8.199 1.00 . A A .  74 LYS HG2  1 1 
        8 31564 1 1  74 LYS HG3  H   1.214 -29.813  -8.220 1.00 . A A .  74 LYS HG3  1 1 
        8 31565 1 1  74 LYS HZ1  H  -0.489 -30.532  -8.976 1.00 . A A .  74 LYS HZ1  1 1 
        8 31566 1 1  74 LYS HZ2  H  -0.443 -29.663 -10.426 1.00 . A A .  74 LYS HZ2  1 1 
        8 31567 1 1  74 LYS HZ3  H  -1.930 -30.082  -9.740 1.00 . A A .  74 LYS HZ3  1 1 
        8 31568 1 1  74 LYS N    N   3.410 -29.699  -6.056 1.00 . A A .  74 LYS N    1 1 
        8 31569 1 1  74 LYS NZ   N  -0.956 -29.786  -9.530 1.00 . A A .  74 LYS NZ   1 1 
        8 31570 1 1  74 LYS O    O   1.513 -31.693  -6.860 1.00 . A A .  74 LYS O    1 1 
        8 31571 1 1  75 TRP C    C  -1.448 -32.711  -4.629 1.00 . A A .  75 TRP C    1 1 
        8 31572 1 1  75 TRP CA   C   0.061 -32.848  -4.802 1.00 . A A .  75 TRP CA   1 1 
        8 31573 1 1  75 TRP CB   C   0.632 -33.757  -3.712 1.00 . A A .  75 TRP CB   1 1 
        8 31574 1 1  75 TRP CD1  C  -0.377 -35.875  -4.743 1.00 . A A .  75 TRP CD1  1 1 
        8 31575 1 1  75 TRP CD2  C   1.634 -36.175  -3.805 1.00 . A A .  75 TRP CD2  1 1 
        8 31576 1 1  75 TRP CE2  C   1.195 -37.407  -4.330 1.00 . A A .  75 TRP CE2  1 1 
        8 31577 1 1  75 TRP CE3  C   2.877 -36.120  -3.168 1.00 . A A .  75 TRP CE3  1 1 
        8 31578 1 1  75 TRP CG   C   0.614 -35.209  -4.081 1.00 . A A .  75 TRP CG   1 1 
        8 31579 1 1  75 TRP CH2  C   3.167 -38.487  -3.607 1.00 . A A .  75 TRP CH2  1 1 
        8 31580 1 1  75 TRP CZ2  C   1.954 -38.570  -4.235 1.00 . A A .  75 TRP CZ2  1 1 
        8 31581 1 1  75 TRP CZ3  C   3.629 -37.276  -3.075 1.00 . A A .  75 TRP CZ3  1 1 
        8 31582 1 1  75 TRP H    H   0.645 -31.000  -3.950 1.00 . A A .  75 TRP H    1 1 
        8 31583 1 1  75 TRP HA   H   0.262 -33.289  -5.768 1.00 . A A .  75 TRP HA   1 1 
        8 31584 1 1  75 TRP HB2  H   1.655 -33.475  -3.517 1.00 . A A .  75 TRP HB2  1 1 
        8 31585 1 1  75 TRP HB3  H   0.050 -33.633  -2.810 1.00 . A A .  75 TRP HB3  1 1 
        8 31586 1 1  75 TRP HD1  H  -1.292 -35.417  -5.088 1.00 . A A .  75 TRP HD1  1 1 
        8 31587 1 1  75 TRP HE1  H  -0.583 -37.878  -5.340 1.00 . A A .  75 TRP HE1  1 1 
        8 31588 1 1  75 TRP HE3  H   3.251 -35.196  -2.752 1.00 . A A .  75 TRP HE3  1 1 
        8 31589 1 1  75 TRP HH2  H   3.788 -39.364  -3.511 1.00 . A A .  75 TRP HH2  1 1 
        8 31590 1 1  75 TRP HZ2  H   1.612 -39.511  -4.641 1.00 . A A .  75 TRP HZ2  1 1 
        8 31591 1 1  75 TRP HZ3  H   4.592 -37.252  -2.586 1.00 . A A .  75 TRP HZ3  1 1 
        8 31592 1 1  75 TRP N    N   0.710 -31.542  -4.764 1.00 . A A .  75 TRP N    1 1 
        8 31593 1 1  75 TRP NE1  N  -0.035 -37.197  -4.896 1.00 . A A .  75 TRP NE1  1 1 
        8 31594 1 1  75 TRP O    O  -1.922 -32.231  -3.600 1.00 . A A .  75 TRP O    1 1 
        8 31595 1 1  76 ASN C    C  -4.269 -34.455  -5.550 1.00 . A A .  76 ASN C    1 1 
        8 31596 1 1  76 ASN CA   C  -3.653 -33.060  -5.600 1.00 . A A .  76 ASN CA   1 1 
        8 31597 1 1  76 ASN CB   C  -4.179 -32.300  -6.819 1.00 . A A .  76 ASN CB   1 1 
        8 31598 1 1  76 ASN CG   C  -4.456 -30.841  -6.516 1.00 . A A .  76 ASN CG   1 1 
        8 31599 1 1  76 ASN H    H  -1.760 -33.509  -6.435 1.00 . A A .  76 ASN H    1 1 
        8 31600 1 1  76 ASN HA   H  -3.931 -32.524  -4.705 1.00 . A A .  76 ASN HA   1 1 
        8 31601 1 1  76 ASN HB2  H  -3.447 -32.351  -7.611 1.00 . A A .  76 ASN HB2  1 1 
        8 31602 1 1  76 ASN HB3  H  -5.097 -32.760  -7.153 1.00 . A A .  76 ASN HB3  1 1 
        8 31603 1 1  76 ASN HD21 H  -6.365 -31.254  -6.142 1.00 . A A .  76 ASN HD21 1 1 
        8 31604 1 1  76 ASN HD22 H  -5.909 -29.596  -5.976 1.00 . A A .  76 ASN HD22 1 1 
        8 31605 1 1  76 ASN N    N  -2.197 -33.136  -5.641 1.00 . A A .  76 ASN N    1 1 
        8 31606 1 1  76 ASN ND2  N  -5.702 -30.532  -6.177 1.00 . A A .  76 ASN ND2  1 1 
        8 31607 1 1  76 ASN O    O  -3.591 -35.455  -5.788 1.00 . A A .  76 ASN O    1 1 
        8 31608 1 1  76 ASN OD1  O  -3.559 -30.000  -6.585 1.00 . A A .  76 ASN OD1  1 1 
        8 31609 1 1  77 THR C    C  -6.054 -36.616  -6.417 1.00 . A A .  77 THR C    1 1 
        8 31610 1 1  77 THR CA   C  -6.269 -35.785  -5.157 1.00 . A A .  77 THR CA   1 1 
        8 31611 1 1  77 THR CB   C  -7.780 -35.574  -4.947 1.00 . A A .  77 THR CB   1 1 
        8 31612 1 1  77 THR CG2  C  -8.078 -35.201  -3.503 1.00 . A A .  77 THR CG2  1 1 
        8 31613 1 1  77 THR H    H  -6.047 -33.683  -5.060 1.00 . A A .  77 THR H    1 1 
        8 31614 1 1  77 THR HA   H  -5.881 -36.329  -4.308 1.00 . A A .  77 THR HA   1 1 
        8 31615 1 1  77 THR HB   H  -8.293 -36.496  -5.179 1.00 . A A .  77 THR HB   1 1 
        8 31616 1 1  77 THR HG1  H  -8.940 -34.899  -6.392 1.00 . A A .  77 THR HG1  1 1 
        8 31617 1 1  77 THR HG21 H  -8.998 -35.674  -3.192 1.00 . A A .  77 THR HG21 1 1 
        8 31618 1 1  77 THR HG22 H  -8.181 -34.128  -3.422 1.00 . A A .  77 THR HG22 1 1 
        8 31619 1 1  77 THR HG23 H  -7.269 -35.534  -2.870 1.00 . A A .  77 THR HG23 1 1 
        8 31620 1 1  77 THR N    N  -5.560 -34.514  -5.239 1.00 . A A .  77 THR N    1 1 
        8 31621 1 1  77 THR O    O  -5.506 -36.131  -7.407 1.00 . A A .  77 THR O    1 1 
        8 31622 1 1  77 THR OG1  O  -8.256 -34.543  -5.820 1.00 . A A .  77 THR OG1  1 1 
        8 31623 1 1  78 ASP C    C  -4.874 -39.015  -7.830 1.00 . A A .  78 ASP C    1 1 
        8 31624 1 1  78 ASP CA   C  -6.346 -38.770  -7.513 1.00 . A A .  78 ASP CA   1 1 
        8 31625 1 1  78 ASP CB   C  -7.055 -38.192  -8.738 1.00 . A A .  78 ASP CB   1 1 
        8 31626 1 1  78 ASP CG   C  -7.299 -39.234  -9.812 1.00 . A A .  78 ASP CG   1 1 
        8 31627 1 1  78 ASP H    H  -6.918 -38.200  -5.556 1.00 . A A .  78 ASP H    1 1 
        8 31628 1 1  78 ASP HA   H  -6.806 -39.711  -7.253 1.00 . A A .  78 ASP HA   1 1 
        8 31629 1 1  78 ASP HB2  H  -8.009 -37.784  -8.435 1.00 . A A .  78 ASP HB2  1 1 
        8 31630 1 1  78 ASP HB3  H  -6.448 -37.403  -9.158 1.00 . A A .  78 ASP HB3  1 1 
        8 31631 1 1  78 ASP N    N  -6.489 -37.871  -6.373 1.00 . A A .  78 ASP N    1 1 
        8 31632 1 1  78 ASP O    O  -4.517 -39.325  -8.965 1.00 . A A .  78 ASP O    1 1 
        8 31633 1 1  78 ASP OD1  O  -7.630 -40.385  -9.457 1.00 . A A .  78 ASP OD1  1 1 
        8 31634 1 1  78 ASP OD2  O  -7.159 -38.899 -11.006 1.00 . A A .  78 ASP OD2  1 1 
        8 31635 1 1  79 ASN C    C  -2.030 -38.135  -8.054 1.00 . A A .  79 ASN C    1 1 
        8 31636 1 1  79 ASN CA   C  -2.590 -39.075  -6.990 1.00 . A A .  79 ASN CA   1 1 
        8 31637 1 1  79 ASN CB   C  -2.303 -40.527  -7.374 1.00 . A A .  79 ASN CB   1 1 
        8 31638 1 1  79 ASN CG   C  -2.500 -41.483  -6.213 1.00 . A A .  79 ASN CG   1 1 
        8 31639 1 1  79 ASN H    H  -4.369 -38.621  -5.936 1.00 . A A .  79 ASN H    1 1 
        8 31640 1 1  79 ASN HA   H  -2.109 -38.859  -6.047 1.00 . A A .  79 ASN HA   1 1 
        8 31641 1 1  79 ASN HB2  H  -2.968 -40.820  -8.173 1.00 . A A .  79 ASN HB2  1 1 
        8 31642 1 1  79 ASN HB3  H  -1.281 -40.609  -7.714 1.00 . A A .  79 ASN HB3  1 1 
        8 31643 1 1  79 ASN HD21 H  -0.766 -40.916  -5.420 1.00 . A A .  79 ASN HD21 1 1 
        8 31644 1 1  79 ASN HD22 H  -1.640 -42.116  -4.536 1.00 . A A .  79 ASN HD22 1 1 
        8 31645 1 1  79 ASN N    N  -4.024 -38.871  -6.818 1.00 . A A .  79 ASN N    1 1 
        8 31646 1 1  79 ASN ND2  N  -1.539 -41.507  -5.297 1.00 . A A .  79 ASN ND2  1 1 
        8 31647 1 1  79 ASN O    O  -1.183 -38.524  -8.859 1.00 . A A .  79 ASN O    1 1 
        8 31648 1 1  79 ASN OD1  O  -3.505 -42.190  -6.141 1.00 . A A .  79 ASN OD1  1 1 
        8 31649 1 1  80 THR C    C  -0.693 -35.341  -8.632 1.00 . A A .  80 THR C    1 1 
        8 31650 1 1  80 THR CA   C  -2.058 -35.900  -9.016 1.00 . A A .  80 THR CA   1 1 
        8 31651 1 1  80 THR CB   C  -3.062 -34.737  -9.134 1.00 . A A .  80 THR CB   1 1 
        8 31652 1 1  80 THR CG2  C  -2.556 -33.683 -10.107 1.00 . A A .  80 THR CG2  1 1 
        8 31653 1 1  80 THR H    H  -3.183 -36.645  -7.385 1.00 . A A .  80 THR H    1 1 
        8 31654 1 1  80 THR HA   H  -1.981 -36.381  -9.980 1.00 . A A .  80 THR HA   1 1 
        8 31655 1 1  80 THR HB   H  -3.178 -34.282  -8.161 1.00 . A A .  80 THR HB   1 1 
        8 31656 1 1  80 THR HG1  H  -4.202 -35.860 -10.287 1.00 . A A .  80 THR HG1  1 1 
        8 31657 1 1  80 THR HG21 H  -1.901 -32.999  -9.588 1.00 . A A .  80 THR HG21 1 1 
        8 31658 1 1  80 THR HG22 H  -3.394 -33.137 -10.515 1.00 . A A .  80 THR HG22 1 1 
        8 31659 1 1  80 THR HG23 H  -2.014 -34.163 -10.908 1.00 . A A .  80 THR HG23 1 1 
        8 31660 1 1  80 THR N    N  -2.509 -36.895  -8.052 1.00 . A A .  80 THR N    1 1 
        8 31661 1 1  80 THR O    O  -0.571 -34.576  -7.674 1.00 . A A .  80 THR O    1 1 
        8 31662 1 1  80 THR OG1  O  -4.332 -35.229  -9.575 1.00 . A A .  80 THR OG1  1 1 
        8 31663 1 1  81 LEU C    C   2.039 -34.072 -10.010 1.00 . A A .  81 LEU C    1 1 
        8 31664 1 1  81 LEU CA   C   1.690 -35.262  -9.122 1.00 . A A .  81 LEU CA   1 1 
        8 31665 1 1  81 LEU CB   C   2.690 -36.396  -9.352 1.00 . A A .  81 LEU CB   1 1 
        8 31666 1 1  81 LEU CD1  C   3.738 -36.273  -7.078 1.00 . A A .  81 LEU CD1  1 1 
        8 31667 1 1  81 LEU CD2  C   1.903 -37.914  -7.519 1.00 . A A .  81 LEU CD2  1 1 
        8 31668 1 1  81 LEU CG   C   3.103 -37.190  -8.112 1.00 . A A .  81 LEU CG   1 1 
        8 31669 1 1  81 LEU H    H   0.173 -36.337 -10.133 1.00 . A A .  81 LEU H    1 1 
        8 31670 1 1  81 LEU HA   H   1.741 -34.952  -8.089 1.00 . A A .  81 LEU HA   1 1 
        8 31671 1 1  81 LEU HB2  H   2.251 -37.087 -10.056 1.00 . A A .  81 LEU HB2  1 1 
        8 31672 1 1  81 LEU HB3  H   3.583 -35.966  -9.783 1.00 . A A .  81 LEU HB3  1 1 
        8 31673 1 1  81 LEU HD11 H   2.973 -35.885  -6.423 1.00 . A A .  81 LEU HD11 1 1 
        8 31674 1 1  81 LEU HD12 H   4.232 -35.453  -7.579 1.00 . A A .  81 LEU HD12 1 1 
        8 31675 1 1  81 LEU HD13 H   4.461 -36.829  -6.500 1.00 . A A .  81 LEU HD13 1 1 
        8 31676 1 1  81 LEU HD21 H   2.245 -38.705  -6.869 1.00 . A A .  81 LEU HD21 1 1 
        8 31677 1 1  81 LEU HD22 H   1.308 -38.335  -8.316 1.00 . A A .  81 LEU HD22 1 1 
        8 31678 1 1  81 LEU HD23 H   1.304 -37.215  -6.953 1.00 . A A .  81 LEU HD23 1 1 
        8 31679 1 1  81 LEU HG   H   3.837 -37.932  -8.395 1.00 . A A .  81 LEU HG   1 1 
        8 31680 1 1  81 LEU N    N   0.332 -35.726  -9.384 1.00 . A A .  81 LEU N    1 1 
        8 31681 1 1  81 LEU O    O   2.222 -34.218 -11.218 1.00 . A A .  81 LEU O    1 1 
        8 31682 1 1  82 GLY C    C   3.765 -31.068  -9.699 1.00 . A A .  82 GLY C    1 1 
        8 31683 1 1  82 GLY CA   C   2.462 -31.696 -10.152 1.00 . A A .  82 GLY CA   1 1 
        8 31684 1 1  82 GLY H    H   1.976 -32.837  -8.436 1.00 . A A .  82 GLY H    1 1 
        8 31685 1 1  82 GLY HA2  H   2.541 -31.950 -11.198 1.00 . A A .  82 GLY HA2  1 1 
        8 31686 1 1  82 GLY HA3  H   1.667 -30.976 -10.025 1.00 . A A .  82 GLY HA3  1 1 
        8 31687 1 1  82 GLY N    N   2.132 -32.893  -9.402 1.00 . A A .  82 GLY N    1 1 
        8 31688 1 1  82 GLY O    O   3.791 -30.289  -8.746 1.00 . A A .  82 GLY O    1 1 
        8 31689 1 1  83 THR C    C   6.550 -29.728 -10.970 1.00 . A A .  83 THR C    1 1 
        8 31690 1 1  83 THR CA   C   6.167 -30.877 -10.044 1.00 . A A .  83 THR CA   1 1 
        8 31691 1 1  83 THR CB   C   7.252 -31.967 -10.122 1.00 . A A .  83 THR CB   1 1 
        8 31692 1 1  83 THR CG2  C   7.184 -32.886  -8.911 1.00 . A A .  83 THR CG2  1 1 
        8 31693 1 1  83 THR H    H   4.769 -32.035 -11.132 1.00 . A A .  83 THR H    1 1 
        8 31694 1 1  83 THR HA   H   6.127 -30.510  -9.029 1.00 . A A .  83 THR HA   1 1 
        8 31695 1 1  83 THR HB   H   8.221 -31.489 -10.138 1.00 . A A .  83 THR HB   1 1 
        8 31696 1 1  83 THR HG1  H   6.440 -33.425 -11.172 1.00 . A A .  83 THR HG1  1 1 
        8 31697 1 1  83 THR HG21 H   7.861 -33.716  -9.052 1.00 . A A .  83 THR HG21 1 1 
        8 31698 1 1  83 THR HG22 H   6.177 -33.258  -8.798 1.00 . A A .  83 THR HG22 1 1 
        8 31699 1 1  83 THR HG23 H   7.467 -32.336  -8.026 1.00 . A A .  83 THR HG23 1 1 
        8 31700 1 1  83 THR N    N   4.853 -31.409 -10.383 1.00 . A A .  83 THR N    1 1 
        8 31701 1 1  83 THR O    O   6.462 -29.848 -12.191 1.00 . A A .  83 THR O    1 1 
        8 31702 1 1  83 THR OG1  O   7.090 -32.735 -11.320 1.00 . A A .  83 THR OG1  1 1 
        8 31703 1 1  84 GLU C    C   8.638 -26.816 -10.580 1.00 . A A .  84 GLU C    1 1 
        8 31704 1 1  84 GLU CA   C   7.371 -27.444 -11.153 1.00 . A A .  84 GLU CA   1 1 
        8 31705 1 1  84 GLU CB   C   6.242 -26.412 -11.173 1.00 . A A .  84 GLU CB   1 1 
        8 31706 1 1  84 GLU CD   C   4.845 -25.057  -9.563 1.00 . A A .  84 GLU CD   1 1 
        8 31707 1 1  84 GLU CG   C   5.379 -26.430  -9.922 1.00 . A A .  84 GLU CG   1 1 
        8 31708 1 1  84 GLU H    H   7.023 -28.580  -9.401 1.00 . A A .  84 GLU H    1 1 
        8 31709 1 1  84 GLU HA   H   7.570 -27.766 -12.164 1.00 . A A .  84 GLU HA   1 1 
        8 31710 1 1  84 GLU HB2  H   6.672 -25.427 -11.276 1.00 . A A .  84 GLU HB2  1 1 
        8 31711 1 1  84 GLU HB3  H   5.607 -26.609 -12.025 1.00 . A A .  84 GLU HB3  1 1 
        8 31712 1 1  84 GLU HG2  H   4.543 -27.093 -10.086 1.00 . A A .  84 GLU HG2  1 1 
        8 31713 1 1  84 GLU HG3  H   5.972 -26.796  -9.097 1.00 . A A .  84 GLU HG3  1 1 
        8 31714 1 1  84 GLU N    N   6.975 -28.615 -10.380 1.00 . A A .  84 GLU N    1 1 
        8 31715 1 1  84 GLU O    O   8.745 -26.600  -9.372 1.00 . A A .  84 GLU O    1 1 
        8 31716 1 1  84 GLU OE1  O   4.887 -24.158 -10.429 1.00 . A A .  84 GLU OE1  1 1 
        8 31717 1 1  84 GLU OE2  O   4.384 -24.882  -8.416 1.00 . A A .  84 GLU OE2  1 1 
        8 31718 1 1  85 ILE C    C  11.132 -24.637 -11.807 1.00 . A A .  85 ILE C    1 1 
        8 31719 1 1  85 ILE CA   C  10.855 -25.923 -11.036 1.00 . A A .  85 ILE CA   1 1 
        8 31720 1 1  85 ILE CB   C  12.036 -26.891 -11.234 1.00 . A A .  85 ILE CB   1 1 
        8 31721 1 1  85 ILE CD1  C  14.571 -27.071 -11.086 1.00 . A A .  85 ILE CD1  1 1 
        8 31722 1 1  85 ILE CG1  C  13.348 -26.222 -10.819 1.00 . A A .  85 ILE CG1  1 1 
        8 31723 1 1  85 ILE CG2  C  12.106 -27.353 -12.682 1.00 . A A .  85 ILE CG2  1 1 
        8 31724 1 1  85 ILE H    H   9.452 -26.722 -12.404 1.00 . A A .  85 ILE H    1 1 
        8 31725 1 1  85 ILE HA   H  10.779 -25.690  -9.984 1.00 . A A .  85 ILE HA   1 1 
        8 31726 1 1  85 ILE HB   H  11.871 -27.758 -10.612 1.00 . A A .  85 ILE HB   1 1 
        8 31727 1 1  85 ILE HD11 H  14.657 -27.253 -12.148 1.00 . A A .  85 ILE HD11 1 1 
        8 31728 1 1  85 ILE HD12 H  15.452 -26.553 -10.738 1.00 . A A .  85 ILE HD12 1 1 
        8 31729 1 1  85 ILE HD13 H  14.477 -28.012 -10.567 1.00 . A A .  85 ILE HD13 1 1 
        8 31730 1 1  85 ILE HG12 H  13.461 -25.297 -11.363 1.00 . A A .  85 ILE HG12 1 1 
        8 31731 1 1  85 ILE HG13 H  13.315 -26.009  -9.760 1.00 . A A .  85 ILE HG13 1 1 
        8 31732 1 1  85 ILE HG21 H  11.145 -27.746 -12.981 1.00 . A A .  85 ILE HG21 1 1 
        8 31733 1 1  85 ILE HG22 H  12.363 -26.516 -13.314 1.00 . A A .  85 ILE HG22 1 1 
        8 31734 1 1  85 ILE HG23 H  12.856 -28.123 -12.779 1.00 . A A .  85 ILE HG23 1 1 
        8 31735 1 1  85 ILE N    N   9.596 -26.526 -11.455 1.00 . A A .  85 ILE N    1 1 
        8 31736 1 1  85 ILE O    O  10.890 -24.558 -13.012 1.00 . A A .  85 ILE O    1 1 
        8 31737 1 1  86 THR C    C  13.366 -21.896 -11.372 1.00 . A A .  86 THR C    1 1 
        8 31738 1 1  86 THR CA   C  11.952 -22.347 -11.722 1.00 . A A .  86 THR CA   1 1 
        8 31739 1 1  86 THR CB   C  10.955 -21.258 -11.287 1.00 . A A .  86 THR CB   1 1 
        8 31740 1 1  86 THR CG2  C  11.362 -19.899 -11.837 1.00 . A A .  86 THR CG2  1 1 
        8 31741 1 1  86 THR H    H  11.812 -23.755 -10.148 1.00 . A A .  86 THR H    1 1 
        8 31742 1 1  86 THR HA   H  11.878 -22.466 -12.794 1.00 . A A .  86 THR HA   1 1 
        8 31743 1 1  86 THR HB   H  10.951 -21.206 -10.207 1.00 . A A .  86 THR HB   1 1 
        8 31744 1 1  86 THR HG1  H   9.012 -20.941 -11.410 1.00 . A A .  86 THR HG1  1 1 
        8 31745 1 1  86 THR HG21 H  12.165 -20.026 -12.548 1.00 . A A .  86 THR HG21 1 1 
        8 31746 1 1  86 THR HG22 H  11.696 -19.268 -11.027 1.00 . A A .  86 THR HG22 1 1 
        8 31747 1 1  86 THR HG23 H  10.516 -19.441 -12.327 1.00 . A A .  86 THR HG23 1 1 
        8 31748 1 1  86 THR N    N  11.642 -23.630 -11.105 1.00 . A A .  86 THR N    1 1 
        8 31749 1 1  86 THR O    O  13.658 -21.578 -10.219 1.00 . A A .  86 THR O    1 1 
        8 31750 1 1  86 THR OG1  O   9.638 -21.588 -11.743 1.00 . A A .  86 THR OG1  1 1 
        8 31751 1 1  87 VAL C    C  15.883 -20.088 -12.793 1.00 . A A .  87 VAL C    1 1 
        8 31752 1 1  87 VAL CA   C  15.622 -21.456 -12.170 1.00 . A A .  87 VAL CA   1 1 
        8 31753 1 1  87 VAL CB   C  16.608 -22.476 -12.770 1.00 . A A .  87 VAL CB   1 1 
        8 31754 1 1  87 VAL CG1  C  16.229 -22.805 -14.206 1.00 . A A .  87 VAL CG1  1 1 
        8 31755 1 1  87 VAL CG2  C  18.033 -21.949 -12.693 1.00 . A A .  87 VAL CG2  1 1 
        8 31756 1 1  87 VAL H    H  13.946 -22.135 -13.270 1.00 . A A .  87 VAL H    1 1 
        8 31757 1 1  87 VAL HA   H  15.801 -21.396 -11.107 1.00 . A A .  87 VAL HA   1 1 
        8 31758 1 1  87 VAL HB   H  16.551 -23.385 -12.189 1.00 . A A .  87 VAL HB   1 1 
        8 31759 1 1  87 VAL HG11 H  16.276 -21.907 -14.804 1.00 . A A .  87 VAL HG11 1 1 
        8 31760 1 1  87 VAL HG12 H  16.916 -23.539 -14.601 1.00 . A A .  87 VAL HG12 1 1 
        8 31761 1 1  87 VAL HG13 H  15.224 -23.201 -14.231 1.00 . A A .  87 VAL HG13 1 1 
        8 31762 1 1  87 VAL HG21 H  18.102 -21.212 -11.907 1.00 . A A .  87 VAL HG21 1 1 
        8 31763 1 1  87 VAL HG22 H  18.707 -22.766 -12.482 1.00 . A A .  87 VAL HG22 1 1 
        8 31764 1 1  87 VAL HG23 H  18.301 -21.496 -13.636 1.00 . A A .  87 VAL HG23 1 1 
        8 31765 1 1  87 VAL N    N  14.239 -21.870 -12.373 1.00 . A A .  87 VAL N    1 1 
        8 31766 1 1  87 VAL O    O  15.671 -19.890 -13.988 1.00 . A A .  87 VAL O    1 1 
        8 31767 1 1  88 GLU C    C  18.087 -17.426 -12.163 1.00 . A A .  88 GLU C    1 1 
        8 31768 1 1  88 GLU CA   C  16.634 -17.800 -12.443 1.00 . A A .  88 GLU CA   1 1 
        8 31769 1 1  88 GLU CB   C  15.699 -16.791 -11.774 1.00 . A A .  88 GLU CB   1 1 
        8 31770 1 1  88 GLU CD   C  15.159 -14.335 -11.531 1.00 . A A .  88 GLU CD   1 1 
        8 31771 1 1  88 GLU CG   C  15.707 -15.423 -12.435 1.00 . A A .  88 GLU CG   1 1 
        8 31772 1 1  88 GLU H    H  16.493 -19.369 -11.029 1.00 . A A .  88 GLU H    1 1 
        8 31773 1 1  88 GLU HA   H  16.469 -17.778 -13.510 1.00 . A A .  88 GLU HA   1 1 
        8 31774 1 1  88 GLU HB2  H  14.691 -17.177 -11.805 1.00 . A A .  88 GLU HB2  1 1 
        8 31775 1 1  88 GLU HB3  H  15.997 -16.671 -10.743 1.00 . A A .  88 GLU HB3  1 1 
        8 31776 1 1  88 GLU HG2  H  16.723 -15.171 -12.700 1.00 . A A .  88 GLU HG2  1 1 
        8 31777 1 1  88 GLU HG3  H  15.103 -15.465 -13.329 1.00 . A A .  88 GLU HG3  1 1 
        8 31778 1 1  88 GLU N    N  16.345 -19.149 -11.972 1.00 . A A .  88 GLU N    1 1 
        8 31779 1 1  88 GLU O    O  18.659 -17.830 -11.151 1.00 . A A .  88 GLU O    1 1 
        8 31780 1 1  88 GLU OE1  O  14.496 -14.674 -10.529 1.00 . A A .  88 GLU OE1  1 1 
        8 31781 1 1  88 GLU OE2  O  15.395 -13.145 -11.827 1.00 . A A .  88 GLU OE2  1 1 
        8 31782 1 1  89 ASP C    C  20.233 -15.355 -11.678 1.00 . A A .  89 ASP C    1 1 
        8 31783 1 1  89 ASP CA   C  20.063 -16.224 -12.920 1.00 . A A .  89 ASP CA   1 1 
        8 31784 1 1  89 ASP CB   C  20.517 -15.455 -14.161 1.00 . A A .  89 ASP CB   1 1 
        8 31785 1 1  89 ASP CG   C  22.024 -15.462 -14.328 1.00 . A A .  89 ASP CG   1 1 
        8 31786 1 1  89 ASP H    H  18.169 -16.364 -13.854 1.00 . A A .  89 ASP H    1 1 
        8 31787 1 1  89 ASP HA   H  20.674 -17.107 -12.811 1.00 . A A .  89 ASP HA   1 1 
        8 31788 1 1  89 ASP HB2  H  20.075 -15.906 -15.038 1.00 . A A .  89 ASP HB2  1 1 
        8 31789 1 1  89 ASP HB3  H  20.186 -14.430 -14.083 1.00 . A A .  89 ASP HB3  1 1 
        8 31790 1 1  89 ASP N    N  18.678 -16.653 -13.068 1.00 . A A .  89 ASP N    1 1 
        8 31791 1 1  89 ASP O    O  19.253 -14.964 -11.044 1.00 . A A .  89 ASP O    1 1 
        8 31792 1 1  89 ASP OD1  O  22.585 -16.542 -14.606 1.00 . A A .  89 ASP OD1  1 1 
        8 31793 1 1  89 ASP OD2  O  22.643 -14.387 -14.180 1.00 . A A .  89 ASP OD2  1 1 
        8 31794 1 1  90 GLN C    C  22.588 -13.004 -10.561 1.00 . A A .  90 GLN C    1 1 
        8 31795 1 1  90 GLN CA   C  21.779 -14.236 -10.168 1.00 . A A .  90 GLN CA   1 1 
        8 31796 1 1  90 GLN CB   C  22.545 -15.052  -9.126 1.00 . A A .  90 GLN CB   1 1 
        8 31797 1 1  90 GLN CD   C  22.343 -15.933  -6.766 1.00 . A A .  90 GLN CD   1 1 
        8 31798 1 1  90 GLN CG   C  21.648 -15.720  -8.096 1.00 . A A .  90 GLN CG   1 1 
        8 31799 1 1  90 GLN H    H  22.221 -15.398 -11.881 1.00 . A A .  90 GLN H    1 1 
        8 31800 1 1  90 GLN HA   H  20.841 -13.914  -9.742 1.00 . A A .  90 GLN HA   1 1 
        8 31801 1 1  90 GLN HB2  H  23.110 -15.820  -9.632 1.00 . A A .  90 GLN HB2  1 1 
        8 31802 1 1  90 GLN HB3  H  23.229 -14.398  -8.605 1.00 . A A .  90 GLN HB3  1 1 
        8 31803 1 1  90 GLN HE21 H  20.590 -15.979  -5.829 1.00 . A A .  90 GLN HE21 1 1 
        8 31804 1 1  90 GLN HE22 H  21.983 -16.180  -4.827 1.00 . A A .  90 GLN HE22 1 1 
        8 31805 1 1  90 GLN HG2  H  20.780 -15.096  -7.935 1.00 . A A .  90 GLN HG2  1 1 
        8 31806 1 1  90 GLN HG3  H  21.334 -16.679  -8.480 1.00 . A A .  90 GLN HG3  1 1 
        8 31807 1 1  90 GLN N    N  21.482 -15.057 -11.336 1.00 . A A .  90 GLN N    1 1 
        8 31808 1 1  90 GLN NE2  N  21.560 -16.041  -5.699 1.00 . A A .  90 GLN NE2  1 1 
        8 31809 1 1  90 GLN O    O  23.328 -13.022 -11.546 1.00 . A A .  90 GLN O    1 1 
        8 31810 1 1  90 GLN OE1  O  23.571 -15.999  -6.698 1.00 . A A .  90 GLN OE1  1 1 
        8 31811 1 1  91 LEU C    C  22.825 -10.159 -11.442 1.00 . A A .  91 LEU C    1 1 
        8 31812 1 1  91 LEU CA   C  23.159 -10.693 -10.053 1.00 . A A .  91 LEU CA   1 1 
        8 31813 1 1  91 LEU CB   C  24.667 -10.914  -9.928 1.00 . A A .  91 LEU CB   1 1 
        8 31814 1 1  91 LEU CD1  C  26.529 -12.044  -8.687 1.00 . A A .  91 LEU CD1  1 1 
        8 31815 1 1  91 LEU CD2  C  25.227 -10.213  -7.587 1.00 . A A .  91 LEU CD2  1 1 
        8 31816 1 1  91 LEU CG   C  25.166 -11.382  -8.560 1.00 . A A .  91 LEU CG   1 1 
        8 31817 1 1  91 LEU H    H  21.838 -11.981  -9.016 1.00 . A A .  91 LEU H    1 1 
        8 31818 1 1  91 LEU HA   H  22.848  -9.966  -9.317 1.00 . A A .  91 LEU HA   1 1 
        8 31819 1 1  91 LEU HB2  H  24.953 -11.658 -10.656 1.00 . A A .  91 LEU HB2  1 1 
        8 31820 1 1  91 LEU HB3  H  25.158  -9.980 -10.159 1.00 . A A .  91 LEU HB3  1 1 
        8 31821 1 1  91 LEU HD11 H  26.633 -12.802  -7.926 1.00 . A A .  91 LEU HD11 1 1 
        8 31822 1 1  91 LEU HD12 H  27.303 -11.301  -8.562 1.00 . A A .  91 LEU HD12 1 1 
        8 31823 1 1  91 LEU HD13 H  26.620 -12.498  -9.663 1.00 . A A .  91 LEU HD13 1 1 
        8 31824 1 1  91 LEU HD21 H  25.807  -9.413  -8.021 1.00 . A A .  91 LEU HD21 1 1 
        8 31825 1 1  91 LEU HD22 H  25.690 -10.536  -6.666 1.00 . A A .  91 LEU HD22 1 1 
        8 31826 1 1  91 LEU HD23 H  24.225  -9.863  -7.382 1.00 . A A .  91 LEU HD23 1 1 
        8 31827 1 1  91 LEU HG   H  24.476 -12.113  -8.163 1.00 . A A .  91 LEU HG   1 1 
        8 31828 1 1  91 LEU N    N  22.442 -11.935  -9.786 1.00 . A A .  91 LEU N    1 1 
        8 31829 1 1  91 LEU O    O  23.576  -9.367 -12.011 1.00 . A A .  91 LEU O    1 1 
        8 31830 1 1  92 ALA C    C  19.919 -10.788 -13.675 1.00 . A A .  92 ALA C    1 1 
        8 31831 1 1  92 ALA CA   C  21.257 -10.159 -13.303 1.00 . A A .  92 ALA CA   1 1 
        8 31832 1 1  92 ALA CB   C  22.311 -10.500 -14.345 1.00 . A A .  92 ALA CB   1 1 
        8 31833 1 1  92 ALA H    H  21.135 -11.227 -11.479 1.00 . A A .  92 ALA H    1 1 
        8 31834 1 1  92 ALA HA   H  21.144  -9.085 -13.278 1.00 . A A .  92 ALA HA   1 1 
        8 31835 1 1  92 ALA HB1  H  23.143  -9.817 -14.251 1.00 . A A .  92 ALA HB1  1 1 
        8 31836 1 1  92 ALA HB2  H  22.656 -11.512 -14.191 1.00 . A A .  92 ALA HB2  1 1 
        8 31837 1 1  92 ALA HB3  H  21.882 -10.412 -15.332 1.00 . A A .  92 ALA HB3  1 1 
        8 31838 1 1  92 ALA N    N  21.692 -10.596 -11.982 1.00 . A A .  92 ALA N    1 1 
        8 31839 1 1  92 ALA O    O  19.708 -11.985 -13.478 1.00 . A A .  92 ALA O    1 1 
        8 31840 1 1  93 ARG C    C  17.517 -10.350 -16.124 1.00 . A A .  93 ARG C    1 1 
        8 31841 1 1  93 ARG CA   C  17.698 -10.451 -14.613 1.00 . A A .  93 ARG CA   1 1 
        8 31842 1 1  93 ARG CB   C  16.606  -9.649 -13.902 1.00 . A A .  93 ARG CB   1 1 
        8 31843 1 1  93 ARG CD   C  16.965  -7.492 -15.142 1.00 . A A .  93 ARG CD   1 1 
        8 31844 1 1  93 ARG CG   C  16.922  -8.167 -13.780 1.00 . A A .  93 ARG CG   1 1 
        8 31845 1 1  93 ARG CZ   C  16.991  -5.185 -15.989 1.00 . A A .  93 ARG CZ   1 1 
        8 31846 1 1  93 ARG H    H  19.244  -9.030 -14.347 1.00 . A A .  93 ARG H    1 1 
        8 31847 1 1  93 ARG HA   H  17.618 -11.488 -14.321 1.00 . A A .  93 ARG HA   1 1 
        8 31848 1 1  93 ARG HB2  H  15.683  -9.753 -14.453 1.00 . A A .  93 ARG HB2  1 1 
        8 31849 1 1  93 ARG HB3  H  16.471 -10.050 -12.909 1.00 . A A .  93 ARG HB3  1 1 
        8 31850 1 1  93 ARG HD2  H  17.956  -7.609 -15.555 1.00 . A A .  93 ARG HD2  1 1 
        8 31851 1 1  93 ARG HD3  H  16.247  -7.972 -15.789 1.00 . A A .  93 ARG HD3  1 1 
        8 31852 1 1  93 ARG HE   H  16.166  -5.757 -14.266 1.00 . A A .  93 ARG HE   1 1 
        8 31853 1 1  93 ARG HG2  H  16.157  -7.694 -13.180 1.00 . A A .  93 ARG HG2  1 1 
        8 31854 1 1  93 ARG HG3  H  17.882  -8.052 -13.299 1.00 . A A .  93 ARG HG3  1 1 
        8 31855 1 1  93 ARG HH11 H  17.892  -6.540 -17.186 1.00 . A A .  93 ARG HH11 1 1 
        8 31856 1 1  93 ARG HH12 H  17.903  -4.910 -17.772 1.00 . A A .  93 ARG HH12 1 1 
        8 31857 1 1  93 ARG HH21 H  16.173  -3.606 -15.027 1.00 . A A .  93 ARG HH21 1 1 
        8 31858 1 1  93 ARG HH22 H  16.926  -3.242 -16.543 1.00 . A A .  93 ARG HH22 1 1 
        8 31859 1 1  93 ARG N    N  19.017  -9.974 -14.214 1.00 . A A .  93 ARG N    1 1 
        8 31860 1 1  93 ARG NE   N  16.652  -6.068 -15.057 1.00 . A A .  93 ARG NE   1 1 
        8 31861 1 1  93 ARG NH1  N  17.650  -5.577 -17.071 1.00 . A A .  93 ARG NH1  1 1 
        8 31862 1 1  93 ARG NH2  N  16.670  -3.906 -15.841 1.00 . A A .  93 ARG NH2  1 1 
        8 31863 1 1  93 ARG O    O  18.170  -9.544 -16.785 1.00 . A A .  93 ARG O    1 1 
        8 31864 1 1  94 GLY C    C  16.242 -12.557 -18.672 1.00 . A A .  94 GLY C    1 1 
        8 31865 1 1  94 GLY CA   C  16.374 -11.162 -18.095 1.00 . A A .  94 GLY CA   1 1 
        8 31866 1 1  94 GLY H    H  16.133 -11.796 -16.089 1.00 . A A .  94 GLY H    1 1 
        8 31867 1 1  94 GLY HA2  H  15.462 -10.616 -18.284 1.00 . A A .  94 GLY HA2  1 1 
        8 31868 1 1  94 GLY HA3  H  17.193 -10.657 -18.587 1.00 . A A .  94 GLY HA3  1 1 
        8 31869 1 1  94 GLY N    N  16.625 -11.174 -16.665 1.00 . A A .  94 GLY N    1 1 
        8 31870 1 1  94 GLY O    O  15.589 -12.753 -19.698 1.00 . A A .  94 GLY O    1 1 
        8 31871 1 1  95 LEU C    C  16.310 -15.834 -17.362 1.00 . A A .  95 LEU C    1 1 
        8 31872 1 1  95 LEU CA   C  16.814 -14.914 -18.469 1.00 . A A .  95 LEU CA   1 1 
        8 31873 1 1  95 LEU CB   C  18.198 -15.369 -18.935 1.00 . A A .  95 LEU CB   1 1 
        8 31874 1 1  95 LEU CD1  C  20.448 -14.802 -19.883 1.00 . A A .  95 LEU CD1  1 1 
        8 31875 1 1  95 LEU CD2  C  18.373 -14.137 -21.111 1.00 . A A .  95 LEU CD2  1 1 
        8 31876 1 1  95 LEU CG   C  19.003 -14.350 -19.742 1.00 . A A .  95 LEU CG   1 1 
        8 31877 1 1  95 LEU H    H  17.368 -13.312 -17.203 1.00 . A A .  95 LEU H    1 1 
        8 31878 1 1  95 LEU HA   H  16.128 -14.965 -19.302 1.00 . A A .  95 LEU HA   1 1 
        8 31879 1 1  95 LEU HB2  H  18.774 -15.625 -18.059 1.00 . A A .  95 LEU HB2  1 1 
        8 31880 1 1  95 LEU HB3  H  18.067 -16.249 -19.548 1.00 . A A .  95 LEU HB3  1 1 
        8 31881 1 1  95 LEU HD11 H  20.478 -15.869 -20.040 1.00 . A A .  95 LEU HD11 1 1 
        8 31882 1 1  95 LEU HD12 H  20.992 -14.555 -18.983 1.00 . A A .  95 LEU HD12 1 1 
        8 31883 1 1  95 LEU HD13 H  20.902 -14.300 -20.725 1.00 . A A .  95 LEU HD13 1 1 
        8 31884 1 1  95 LEU HD21 H  17.482 -13.537 -21.008 1.00 . A A .  95 LEU HD21 1 1 
        8 31885 1 1  95 LEU HD22 H  18.116 -15.094 -21.541 1.00 . A A .  95 LEU HD22 1 1 
        8 31886 1 1  95 LEU HD23 H  19.077 -13.631 -21.757 1.00 . A A .  95 LEU HD23 1 1 
        8 31887 1 1  95 LEU HG   H  18.999 -13.403 -19.221 1.00 . A A .  95 LEU HG   1 1 
        8 31888 1 1  95 LEU N    N  16.864 -13.529 -18.014 1.00 . A A .  95 LEU N    1 1 
        8 31889 1 1  95 LEU O    O  17.001 -16.066 -16.370 1.00 . A A .  95 LEU O    1 1 
        8 31890 1 1  96 LYS C    C  13.955 -18.508 -17.228 1.00 . A A .  96 LYS C    1 1 
        8 31891 1 1  96 LYS CA   C  14.505 -17.254 -16.556 1.00 . A A .  96 LYS CA   1 1 
        8 31892 1 1  96 LYS CB   C  13.387 -16.539 -15.794 1.00 . A A .  96 LYS CB   1 1 
        8 31893 1 1  96 LYS CD   C  11.427 -16.976 -14.285 1.00 . A A .  96 LYS CD   1 1 
        8 31894 1 1  96 LYS CE   C  11.270 -15.517 -13.886 1.00 . A A .  96 LYS CE   1 1 
        8 31895 1 1  96 LYS CG   C  12.875 -17.317 -14.593 1.00 . A A .  96 LYS CG   1 1 
        8 31896 1 1  96 LYS H    H  14.598 -16.134 -18.350 1.00 . A A .  96 LYS H    1 1 
        8 31897 1 1  96 LYS HA   H  15.277 -17.543 -15.859 1.00 . A A .  96 LYS HA   1 1 
        8 31898 1 1  96 LYS HB2  H  13.757 -15.585 -15.447 1.00 . A A .  96 LYS HB2  1 1 
        8 31899 1 1  96 LYS HB3  H  12.559 -16.371 -16.467 1.00 . A A .  96 LYS HB3  1 1 
        8 31900 1 1  96 LYS HD2  H  10.827 -17.164 -15.162 1.00 . A A .  96 LYS HD2  1 1 
        8 31901 1 1  96 LYS HD3  H  11.085 -17.601 -13.472 1.00 . A A .  96 LYS HD3  1 1 
        8 31902 1 1  96 LYS HE2  H  11.490 -14.898 -14.743 1.00 . A A .  96 LYS HE2  1 1 
        8 31903 1 1  96 LYS HE3  H  10.249 -15.350 -13.574 1.00 . A A .  96 LYS HE3  1 1 
        8 31904 1 1  96 LYS HG2  H  12.949 -18.374 -14.802 1.00 . A A .  96 LYS HG2  1 1 
        8 31905 1 1  96 LYS HG3  H  13.484 -17.075 -13.733 1.00 . A A .  96 LYS HG3  1 1 
        8 31906 1 1  96 LYS HZ1  H  12.540 -16.001 -12.300 1.00 . A A .  96 LYS HZ1  1 1 
        8 31907 1 1  96 LYS HZ2  H  11.678 -14.562 -12.074 1.00 . A A .  96 LYS HZ2  1 1 
        8 31908 1 1  96 LYS HZ3  H  12.993 -14.602 -13.138 1.00 . A A .  96 LYS HZ3  1 1 
        8 31909 1 1  96 LYS N    N  15.101 -16.357 -17.538 1.00 . A A .  96 LYS N    1 1 
        8 31910 1 1  96 LYS NZ   N  12.185 -15.145 -12.771 1.00 . A A .  96 LYS NZ   1 1 
        8 31911 1 1  96 LYS O    O  13.240 -18.426 -18.228 1.00 . A A .  96 LYS O    1 1 
        8 31912 1 1  97 LEU C    C  13.123 -21.766 -16.148 1.00 . A A .  97 LEU C    1 1 
        8 31913 1 1  97 LEU CA   C  13.829 -20.939 -17.218 1.00 . A A .  97 LEU CA   1 1 
        8 31914 1 1  97 LEU CB   C  15.006 -21.727 -17.794 1.00 . A A .  97 LEU CB   1 1 
        8 31915 1 1  97 LEU CD1  C  15.697 -23.358 -19.567 1.00 . A A .  97 LEU CD1  1 1 
        8 31916 1 1  97 LEU CD2  C  14.532 -24.172 -17.509 1.00 . A A .  97 LEU CD2  1 1 
        8 31917 1 1  97 LEU CG   C  14.655 -23.032 -18.509 1.00 . A A .  97 LEU CG   1 1 
        8 31918 1 1  97 LEU H    H  14.862 -19.669 -15.877 1.00 . A A .  97 LEU H    1 1 
        8 31919 1 1  97 LEU HA   H  13.127 -20.724 -18.011 1.00 . A A .  97 LEU HA   1 1 
        8 31920 1 1  97 LEU HB2  H  15.516 -21.090 -18.500 1.00 . A A .  97 LEU HB2  1 1 
        8 31921 1 1  97 LEU HB3  H  15.674 -21.965 -16.979 1.00 . A A .  97 LEU HB3  1 1 
        8 31922 1 1  97 LEU HD11 H  16.550 -23.828 -19.100 1.00 . A A .  97 LEU HD11 1 1 
        8 31923 1 1  97 LEU HD12 H  16.011 -22.448 -20.057 1.00 . A A .  97 LEU HD12 1 1 
        8 31924 1 1  97 LEU HD13 H  15.271 -24.031 -20.298 1.00 . A A .  97 LEU HD13 1 1 
        8 31925 1 1  97 LEU HD21 H  15.139 -23.957 -16.642 1.00 . A A .  97 LEU HD21 1 1 
        8 31926 1 1  97 LEU HD22 H  14.871 -25.090 -17.967 1.00 . A A .  97 LEU HD22 1 1 
        8 31927 1 1  97 LEU HD23 H  13.500 -24.279 -17.210 1.00 . A A .  97 LEU HD23 1 1 
        8 31928 1 1  97 LEU HG   H  13.701 -22.918 -19.006 1.00 . A A .  97 LEU HG   1 1 
        8 31929 1 1  97 LEU N    N  14.290 -19.667 -16.673 1.00 . A A .  97 LEU N    1 1 
        8 31930 1 1  97 LEU O    O  13.562 -21.819 -14.998 1.00 . A A .  97 LEU O    1 1 
        8 31931 1 1  98 THR C    C  10.792 -24.525 -16.279 1.00 . A A .  98 THR C    1 1 
        8 31932 1 1  98 THR CA   C  11.262 -23.239 -15.609 1.00 . A A .  98 THR CA   1 1 
        8 31933 1 1  98 THR CB   C  10.037 -22.482 -15.061 1.00 . A A .  98 THR CB   1 1 
        8 31934 1 1  98 THR CG2  C  10.415 -21.066 -14.652 1.00 . A A .  98 THR CG2  1 1 
        8 31935 1 1  98 THR H    H  11.728 -22.331 -17.463 1.00 . A A .  98 THR H    1 1 
        8 31936 1 1  98 THR HA   H  11.904 -23.491 -14.777 1.00 . A A .  98 THR HA   1 1 
        8 31937 1 1  98 THR HB   H   9.668 -23.006 -14.191 1.00 . A A .  98 THR HB   1 1 
        8 31938 1 1  98 THR HG1  H   9.402 -22.399 -16.927 1.00 . A A .  98 THR HG1  1 1 
        8 31939 1 1  98 THR HG21 H   9.700 -20.698 -13.932 1.00 . A A .  98 THR HG21 1 1 
        8 31940 1 1  98 THR HG22 H  10.411 -20.426 -15.522 1.00 . A A .  98 THR HG22 1 1 
        8 31941 1 1  98 THR HG23 H  11.401 -21.070 -14.212 1.00 . A A .  98 THR HG23 1 1 
        8 31942 1 1  98 THR N    N  12.028 -22.413 -16.534 1.00 . A A .  98 THR N    1 1 
        8 31943 1 1  98 THR O    O  10.306 -24.505 -17.410 1.00 . A A .  98 THR O    1 1 
        8 31944 1 1  98 THR OG1  O   9.005 -22.438 -16.053 1.00 . A A .  98 THR OG1  1 1 
        8 31945 1 1  99 PHE C    C   9.268 -27.435 -15.405 1.00 . A A .  99 PHE C    1 1 
        8 31946 1 1  99 PHE CA   C  10.531 -26.938 -16.103 1.00 . A A .  99 PHE CA   1 1 
        8 31947 1 1  99 PHE CB   C  11.656 -27.960 -15.933 1.00 . A A .  99 PHE CB   1 1 
        8 31948 1 1  99 PHE CD1  C  11.698 -28.680 -18.336 1.00 . A A .  99 PHE CD1  1 1 
        8 31949 1 1  99 PHE CD2  C  11.643 -30.365 -16.650 1.00 . A A .  99 PHE CD2  1 1 
        8 31950 1 1  99 PHE CE1  C  11.708 -29.656 -19.316 1.00 . A A .  99 PHE CE1  1 1 
        8 31951 1 1  99 PHE CE2  C  11.653 -31.345 -17.625 1.00 . A A .  99 PHE CE2  1 1 
        8 31952 1 1  99 PHE CG   C  11.666 -29.023 -16.994 1.00 . A A .  99 PHE CG   1 1 
        8 31953 1 1  99 PHE CZ   C  11.684 -30.990 -18.959 1.00 . A A .  99 PHE CZ   1 1 
        8 31954 1 1  99 PHE H    H  11.334 -25.593 -14.679 1.00 . A A .  99 PHE H    1 1 
        8 31955 1 1  99 PHE HA   H  10.322 -26.816 -17.154 1.00 . A A .  99 PHE HA   1 1 
        8 31956 1 1  99 PHE HB2  H  12.606 -27.449 -15.968 1.00 . A A .  99 PHE HB2  1 1 
        8 31957 1 1  99 PHE HB3  H  11.549 -28.447 -14.975 1.00 . A A .  99 PHE HB3  1 1 
        8 31958 1 1  99 PHE HD1  H  11.716 -27.636 -18.616 1.00 . A A .  99 PHE HD1  1 1 
        8 31959 1 1  99 PHE HD2  H  11.618 -30.644 -15.607 1.00 . A A .  99 PHE HD2  1 1 
        8 31960 1 1  99 PHE HE1  H  11.732 -29.374 -20.358 1.00 . A A .  99 PHE HE1  1 1 
        8 31961 1 1  99 PHE HE2  H  11.635 -32.387 -17.343 1.00 . A A .  99 PHE HE2  1 1 
        8 31962 1 1  99 PHE HZ   H  11.693 -31.753 -19.722 1.00 . A A .  99 PHE HZ   1 1 
        8 31963 1 1  99 PHE N    N  10.940 -25.642 -15.575 1.00 . A A .  99 PHE N    1 1 
        8 31964 1 1  99 PHE O    O   9.204 -27.490 -14.177 1.00 . A A .  99 PHE O    1 1 
        8 31965 1 1 100 ASP C    C   6.811 -29.766 -15.988 1.00 . A A . 100 ASP C    1 1 
        8 31966 1 1 100 ASP CA   C   7.003 -28.289 -15.658 1.00 . A A . 100 ASP CA   1 1 
        8 31967 1 1 100 ASP CB   C   5.833 -27.473 -16.213 1.00 . A A . 100 ASP CB   1 1 
        8 31968 1 1 100 ASP CG   C   5.540 -26.241 -15.379 1.00 . A A . 100 ASP CG   1 1 
        8 31969 1 1 100 ASP H    H   8.375 -27.729 -17.170 1.00 . A A . 100 ASP H    1 1 
        8 31970 1 1 100 ASP HA   H   7.033 -28.173 -14.586 1.00 . A A . 100 ASP HA   1 1 
        8 31971 1 1 100 ASP HB2  H   6.068 -27.157 -17.219 1.00 . A A . 100 ASP HB2  1 1 
        8 31972 1 1 100 ASP HB3  H   4.948 -28.093 -16.231 1.00 . A A . 100 ASP HB3  1 1 
        8 31973 1 1 100 ASP N    N   8.264 -27.795 -16.198 1.00 . A A . 100 ASP N    1 1 
        8 31974 1 1 100 ASP O    O   6.870 -30.165 -17.151 1.00 . A A . 100 ASP O    1 1 
        8 31975 1 1 100 ASP OD1  O   6.455 -25.409 -15.210 1.00 . A A . 100 ASP OD1  1 1 
        8 31976 1 1 100 ASP OD2  O   4.396 -26.110 -14.896 1.00 . A A . 100 ASP OD2  1 1 
        8 31977 1 1 101 SER C    C   5.202 -32.500 -14.311 1.00 . A A . 101 SER C    1 1 
        8 31978 1 1 101 SER CA   C   6.387 -32.006 -15.136 1.00 . A A . 101 SER CA   1 1 
        8 31979 1 1 101 SER CB   C   7.652 -32.768 -14.739 1.00 . A A . 101 SER CB   1 1 
        8 31980 1 1 101 SER H    H   6.547 -30.194 -14.053 1.00 . A A . 101 SER H    1 1 
        8 31981 1 1 101 SER HA   H   6.182 -32.184 -16.181 1.00 . A A . 101 SER HA   1 1 
        8 31982 1 1 101 SER HB2  H   7.383 -33.756 -14.398 1.00 . A A . 101 SER HB2  1 1 
        8 31983 1 1 101 SER HB3  H   8.304 -32.849 -15.597 1.00 . A A . 101 SER HB3  1 1 
        8 31984 1 1 101 SER HG   H   9.289 -32.245 -13.799 1.00 . A A . 101 SER HG   1 1 
        8 31985 1 1 101 SER N    N   6.582 -30.572 -14.957 1.00 . A A . 101 SER N    1 1 
        8 31986 1 1 101 SER O    O   5.148 -32.297 -13.098 1.00 . A A . 101 SER O    1 1 
        8 31987 1 1 101 SER OG   O   8.346 -32.100 -13.700 1.00 . A A . 101 SER OG   1 1 
        8 31988 1 1 102 SER C    C   2.983 -35.188 -14.456 1.00 . A A . 102 SER C    1 1 
        8 31989 1 1 102 SER CA   C   3.068 -33.672 -14.309 1.00 . A A . 102 SER CA   1 1 
        8 31990 1 1 102 SER CB   C   1.807 -33.021 -14.881 1.00 . A A . 102 SER CB   1 1 
        8 31991 1 1 102 SER H    H   4.355 -33.281 -15.945 1.00 . A A . 102 SER H    1 1 
        8 31992 1 1 102 SER HA   H   3.145 -33.427 -13.260 1.00 . A A . 102 SER HA   1 1 
        8 31993 1 1 102 SER HB2  H   1.961 -32.801 -15.927 1.00 . A A . 102 SER HB2  1 1 
        8 31994 1 1 102 SER HB3  H   0.975 -33.702 -14.775 1.00 . A A . 102 SER HB3  1 1 
        8 31995 1 1 102 SER HG   H   1.428 -31.989 -13.260 1.00 . A A . 102 SER HG   1 1 
        8 31996 1 1 102 SER N    N   4.255 -33.151 -14.979 1.00 . A A . 102 SER N    1 1 
        8 31997 1 1 102 SER O    O   3.384 -35.748 -15.477 1.00 . A A . 102 SER O    1 1 
        8 31998 1 1 102 SER OG   O   1.502 -31.816 -14.201 1.00 . A A . 102 SER OG   1 1 
        8 31999 1 1 103 PHE C    C   0.949 -37.720 -12.921 1.00 . A A . 103 PHE C    1 1 
        8 32000 1 1 103 PHE CA   C   2.321 -37.299 -13.441 1.00 . A A . 103 PHE CA   1 1 
        8 32001 1 1 103 PHE CB   C   3.420 -37.943 -12.593 1.00 . A A . 103 PHE CB   1 1 
        8 32002 1 1 103 PHE CD1  C   3.381 -40.297 -13.462 1.00 . A A . 103 PHE CD1  1 1 
        8 32003 1 1 103 PHE CD2  C   2.920 -39.935 -11.151 1.00 . A A . 103 PHE CD2  1 1 
        8 32004 1 1 103 PHE CE1  C   3.214 -41.658 -13.286 1.00 . A A . 103 PHE CE1  1 1 
        8 32005 1 1 103 PHE CE2  C   2.752 -41.295 -10.969 1.00 . A A . 103 PHE CE2  1 1 
        8 32006 1 1 103 PHE CG   C   3.237 -39.421 -12.398 1.00 . A A . 103 PHE CG   1 1 
        8 32007 1 1 103 PHE CZ   C   2.898 -42.157 -12.038 1.00 . A A . 103 PHE CZ   1 1 
        8 32008 1 1 103 PHE H    H   2.157 -35.344 -12.642 1.00 . A A . 103 PHE H    1 1 
        8 32009 1 1 103 PHE HA   H   2.424 -37.632 -14.462 1.00 . A A . 103 PHE HA   1 1 
        8 32010 1 1 103 PHE HB2  H   4.374 -37.788 -13.075 1.00 . A A . 103 PHE HB2  1 1 
        8 32011 1 1 103 PHE HB3  H   3.433 -37.478 -11.619 1.00 . A A . 103 PHE HB3  1 1 
        8 32012 1 1 103 PHE HD1  H   3.628 -39.907 -14.440 1.00 . A A . 103 PHE HD1  1 1 
        8 32013 1 1 103 PHE HD2  H   2.804 -39.262 -10.314 1.00 . A A . 103 PHE HD2  1 1 
        8 32014 1 1 103 PHE HE1  H   3.329 -42.329 -14.125 1.00 . A A . 103 PHE HE1  1 1 
        8 32015 1 1 103 PHE HE2  H   2.505 -41.682  -9.992 1.00 . A A . 103 PHE HE2  1 1 
        8 32016 1 1 103 PHE HZ   H   2.767 -43.220 -11.898 1.00 . A A . 103 PHE HZ   1 1 
        8 32017 1 1 103 PHE N    N   2.458 -35.847 -13.428 1.00 . A A . 103 PHE N    1 1 
        8 32018 1 1 103 PHE O    O   0.599 -37.450 -11.772 1.00 . A A . 103 PHE O    1 1 
        8 32019 1 1 104 SER C    C  -1.264 -40.354 -13.515 1.00 . A A . 104 SER C    1 1 
        8 32020 1 1 104 SER CA   C  -1.158 -38.836 -13.407 1.00 . A A . 104 SER CA   1 1 
        8 32021 1 1 104 SER CB   C  -2.211 -38.175 -14.298 1.00 . A A . 104 SER CB   1 1 
        8 32022 1 1 104 SER H    H   0.512 -38.566 -14.679 1.00 . A A . 104 SER H    1 1 
        8 32023 1 1 104 SER HA   H  -1.335 -38.547 -12.381 1.00 . A A . 104 SER HA   1 1 
        8 32024 1 1 104 SER HB2  H  -2.063 -38.491 -15.320 1.00 . A A . 104 SER HB2  1 1 
        8 32025 1 1 104 SER HB3  H  -3.196 -38.472 -13.968 1.00 . A A . 104 SER HB3  1 1 
        8 32026 1 1 104 SER HG   H  -2.993 -36.379 -14.295 1.00 . A A . 104 SER HG   1 1 
        8 32027 1 1 104 SER N    N   0.177 -38.381 -13.777 1.00 . A A . 104 SER N    1 1 
        8 32028 1 1 104 SER O    O  -1.492 -40.911 -14.590 1.00 . A A . 104 SER O    1 1 
        8 32029 1 1 104 SER OG   O  -2.115 -36.762 -14.239 1.00 . A A . 104 SER OG   1 1 
        8 32030 1 1 105 PRO C    C  -2.585 -43.024 -12.534 1.00 . A A . 105 PRO C    1 1 
        8 32031 1 1 105 PRO CA   C  -1.168 -42.504 -12.315 1.00 . A A . 105 PRO CA   1 1 
        8 32032 1 1 105 PRO CB   C  -0.694 -42.825 -10.896 1.00 . A A . 105 PRO CB   1 1 
        8 32033 1 1 105 PRO CD   C  -0.821 -40.443 -11.059 1.00 . A A . 105 PRO CD   1 1 
        8 32034 1 1 105 PRO CG   C  -0.996 -41.596 -10.109 1.00 . A A . 105 PRO CG   1 1 
        8 32035 1 1 105 PRO HA   H  -0.503 -42.965 -13.031 1.00 . A A . 105 PRO HA   1 1 
        8 32036 1 1 105 PRO HB2  H  -1.236 -43.680 -10.517 1.00 . A A . 105 PRO HB2  1 1 
        8 32037 1 1 105 PRO HB3  H   0.364 -43.037 -10.905 1.00 . A A . 105 PRO HB3  1 1 
        8 32038 1 1 105 PRO HD2  H  -1.530 -39.660 -10.836 1.00 . A A . 105 PRO HD2  1 1 
        8 32039 1 1 105 PRO HD3  H   0.189 -40.065 -11.011 1.00 . A A . 105 PRO HD3  1 1 
        8 32040 1 1 105 PRO HG2  H  -2.012 -41.633  -9.747 1.00 . A A . 105 PRO HG2  1 1 
        8 32041 1 1 105 PRO HG3  H  -0.305 -41.510  -9.284 1.00 . A A . 105 PRO HG3  1 1 
        8 32042 1 1 105 PRO N    N  -1.096 -41.042 -12.376 1.00 . A A . 105 PRO N    1 1 
        8 32043 1 1 105 PRO O    O  -2.796 -44.222 -12.717 1.00 . A A . 105 PRO O    1 1 
        8 32044 1 1 106 ASN C    C  -5.123 -43.315 -13.975 1.00 . A A . 106 ASN C    1 1 
        8 32045 1 1 106 ASN CA   C  -4.952 -42.481 -12.709 1.00 . A A . 106 ASN CA   1 1 
        8 32046 1 1 106 ASN CB   C  -5.824 -41.227 -12.789 1.00 . A A . 106 ASN CB   1 1 
        8 32047 1 1 106 ASN CG   C  -7.226 -41.528 -13.282 1.00 . A A . 106 ASN CG   1 1 
        8 32048 1 1 106 ASN H    H  -3.324 -41.173 -12.363 1.00 . A A . 106 ASN H    1 1 
        8 32049 1 1 106 ASN HA   H  -5.261 -43.071 -11.859 1.00 . A A . 106 ASN HA   1 1 
        8 32050 1 1 106 ASN HB2  H  -5.896 -40.783 -11.807 1.00 . A A . 106 ASN HB2  1 1 
        8 32051 1 1 106 ASN HB3  H  -5.367 -40.520 -13.466 1.00 . A A . 106 ASN HB3  1 1 
        8 32052 1 1 106 ASN HD21 H  -7.250 -39.834 -14.324 1.00 . A A . 106 ASN HD21 1 1 
        8 32053 1 1 106 ASN HD22 H  -8.680 -40.799 -14.425 1.00 . A A . 106 ASN HD22 1 1 
        8 32054 1 1 106 ASN N    N  -3.554 -42.114 -12.514 1.00 . A A . 106 ASN N    1 1 
        8 32055 1 1 106 ASN ND2  N  -7.774 -40.629 -14.092 1.00 . A A . 106 ASN ND2  1 1 
        8 32056 1 1 106 ASN O    O  -6.009 -44.167 -14.057 1.00 . A A . 106 ASN O    1 1 
        8 32057 1 1 106 ASN OD1  O  -7.809 -42.556 -12.939 1.00 . A A . 106 ASN OD1  1 1 
        8 32058 1 1 107 THR C    C  -2.926 -44.069 -16.762 1.00 . A A . 107 THR C    1 1 
        8 32059 1 1 107 THR CA   C  -4.325 -43.790 -16.225 1.00 . A A . 107 THR CA   1 1 
        8 32060 1 1 107 THR CB   C  -5.124 -43.011 -17.286 1.00 . A A . 107 THR CB   1 1 
        8 32061 1 1 107 THR CG2  C  -5.686 -43.953 -18.340 1.00 . A A . 107 THR CG2  1 1 
        8 32062 1 1 107 THR H    H  -3.585 -42.374 -14.838 1.00 . A A . 107 THR H    1 1 
        8 32063 1 1 107 THR HA   H  -4.826 -44.731 -16.047 1.00 . A A . 107 THR HA   1 1 
        8 32064 1 1 107 THR HB   H  -4.460 -42.308 -17.770 1.00 . A A . 107 THR HB   1 1 
        8 32065 1 1 107 THR HG1  H  -6.523 -41.621 -17.268 1.00 . A A . 107 THR HG1  1 1 
        8 32066 1 1 107 THR HG21 H  -6.722 -44.161 -18.120 1.00 . A A . 107 THR HG21 1 1 
        8 32067 1 1 107 THR HG22 H  -5.125 -44.875 -18.336 1.00 . A A . 107 THR HG22 1 1 
        8 32068 1 1 107 THR HG23 H  -5.611 -43.490 -19.313 1.00 . A A . 107 THR HG23 1 1 
        8 32069 1 1 107 THR N    N  -4.269 -43.064 -14.963 1.00 . A A . 107 THR N    1 1 
        8 32070 1 1 107 THR O    O  -2.740 -44.278 -17.960 1.00 . A A . 107 THR O    1 1 
        8 32071 1 1 107 THR OG1  O  -6.193 -42.290 -16.664 1.00 . A A . 107 THR OG1  1 1 
        8 32072 1 1 108 GLY C    C  -0.129 -43.436 -17.413 1.00 . A A . 108 GLY C    1 1 
        8 32073 1 1 108 GLY CA   C  -0.572 -44.328 -16.270 1.00 . A A . 108 GLY CA   1 1 
        8 32074 1 1 108 GLY H    H  -2.150 -43.901 -14.924 1.00 . A A . 108 GLY H    1 1 
        8 32075 1 1 108 GLY HA2  H   0.077 -44.161 -15.424 1.00 . A A . 108 GLY HA2  1 1 
        8 32076 1 1 108 GLY HA3  H  -0.487 -45.359 -16.580 1.00 . A A . 108 GLY HA3  1 1 
        8 32077 1 1 108 GLY N    N  -1.943 -44.073 -15.866 1.00 . A A . 108 GLY N    1 1 
        8 32078 1 1 108 GLY O    O   0.112 -43.910 -18.523 1.00 . A A . 108 GLY O    1 1 
        8 32079 1 1 109 LYS C    C   1.057 -39.964 -17.514 1.00 . A A . 109 LYS C    1 1 
        8 32080 1 1 109 LYS CA   C   0.394 -41.178 -18.156 1.00 . A A . 109 LYS CA   1 1 
        8 32081 1 1 109 LYS CB   C  -0.808 -40.733 -18.992 1.00 . A A . 109 LYS CB   1 1 
        8 32082 1 1 109 LYS CD   C  -2.248 -41.238 -20.987 1.00 . A A . 109 LYS CD   1 1 
        8 32083 1 1 109 LYS CE   C  -3.023 -42.329 -21.709 1.00 . A A . 109 LYS CE   1 1 
        8 32084 1 1 109 LYS CG   C  -1.344 -41.817 -19.911 1.00 . A A . 109 LYS CG   1 1 
        8 32085 1 1 109 LYS H    H  -0.229 -41.822 -16.238 1.00 . A A . 109 LYS H    1 1 
        8 32086 1 1 109 LYS HA   H   1.110 -41.665 -18.801 1.00 . A A . 109 LYS HA   1 1 
        8 32087 1 1 109 LYS HB2  H  -1.603 -40.430 -18.325 1.00 . A A . 109 LYS HB2  1 1 
        8 32088 1 1 109 LYS HB3  H  -0.517 -39.887 -19.598 1.00 . A A . 109 LYS HB3  1 1 
        8 32089 1 1 109 LYS HD2  H  -2.949 -40.557 -20.528 1.00 . A A . 109 LYS HD2  1 1 
        8 32090 1 1 109 LYS HD3  H  -1.642 -40.704 -21.705 1.00 . A A . 109 LYS HD3  1 1 
        8 32091 1 1 109 LYS HE2  H  -2.408 -42.726 -22.502 1.00 . A A . 109 LYS HE2  1 1 
        8 32092 1 1 109 LYS HE3  H  -3.254 -43.115 -21.005 1.00 . A A . 109 LYS HE3  1 1 
        8 32093 1 1 109 LYS HG2  H  -0.513 -42.317 -20.386 1.00 . A A . 109 LYS HG2  1 1 
        8 32094 1 1 109 LYS HG3  H  -1.907 -42.528 -19.325 1.00 . A A . 109 LYS HG3  1 1 
        8 32095 1 1 109 LYS HZ1  H  -5.105 -42.318 -21.883 1.00 . A A . 109 LYS HZ1  1 1 
        8 32096 1 1 109 LYS HZ2  H  -4.295 -41.954 -23.324 1.00 . A A . 109 LYS HZ2  1 1 
        8 32097 1 1 109 LYS HZ3  H  -4.392 -40.798 -22.093 1.00 . A A . 109 LYS HZ3  1 1 
        8 32098 1 1 109 LYS N    N  -0.023 -42.140 -17.142 1.00 . A A . 109 LYS N    1 1 
        8 32099 1 1 109 LYS NZ   N  -4.293 -41.814 -22.293 1.00 . A A . 109 LYS NZ   1 1 
        8 32100 1 1 109 LYS O    O   0.711 -39.571 -16.399 1.00 . A A . 109 LYS O    1 1 
        8 32101 1 1 110 LYS C    C   2.751 -37.094 -18.775 1.00 . A A . 110 LYS C    1 1 
        8 32102 1 1 110 LYS CA   C   2.722 -38.200 -17.725 1.00 . A A . 110 LYS CA   1 1 
        8 32103 1 1 110 LYS CB   C   4.150 -38.576 -17.325 1.00 . A A . 110 LYS CB   1 1 
        8 32104 1 1 110 LYS CD   C   5.912 -37.651 -18.858 1.00 . A A . 110 LYS CD   1 1 
        8 32105 1 1 110 LYS CE   C   7.210 -37.637 -18.064 1.00 . A A . 110 LYS CE   1 1 
        8 32106 1 1 110 LYS CG   C   5.059 -38.859 -18.508 1.00 . A A . 110 LYS CG   1 1 
        8 32107 1 1 110 LYS H    H   2.243 -39.731 -19.106 1.00 . A A . 110 LYS H    1 1 
        8 32108 1 1 110 LYS HA   H   2.196 -37.839 -16.854 1.00 . A A . 110 LYS HA   1 1 
        8 32109 1 1 110 LYS HB2  H   4.577 -37.763 -16.756 1.00 . A A . 110 LYS HB2  1 1 
        8 32110 1 1 110 LYS HB3  H   4.116 -39.460 -16.704 1.00 . A A . 110 LYS HB3  1 1 
        8 32111 1 1 110 LYS HD2  H   6.148 -37.680 -19.911 1.00 . A A . 110 LYS HD2  1 1 
        8 32112 1 1 110 LYS HD3  H   5.355 -36.752 -18.637 1.00 . A A . 110 LYS HD3  1 1 
        8 32113 1 1 110 LYS HE2  H   6.994 -37.910 -17.042 1.00 . A A . 110 LYS HE2  1 1 
        8 32114 1 1 110 LYS HE3  H   7.887 -38.360 -18.494 1.00 . A A . 110 LYS HE3  1 1 
        8 32115 1 1 110 LYS HG2  H   5.708 -39.686 -18.263 1.00 . A A . 110 LYS HG2  1 1 
        8 32116 1 1 110 LYS HG3  H   4.451 -39.118 -19.364 1.00 . A A . 110 LYS HG3  1 1 
        8 32117 1 1 110 LYS HZ1  H   8.891 -36.397 -18.064 1.00 . A A . 110 LYS HZ1  1 1 
        8 32118 1 1 110 LYS HZ2  H   7.558 -35.745 -17.251 1.00 . A A . 110 LYS HZ2  1 1 
        8 32119 1 1 110 LYS HZ3  H   7.583 -35.779 -18.941 1.00 . A A . 110 LYS HZ3  1 1 
        8 32120 1 1 110 LYS N    N   2.011 -39.371 -18.224 1.00 . A A . 110 LYS N    1 1 
        8 32121 1 1 110 LYS NZ   N   7.856 -36.296 -18.081 1.00 . A A . 110 LYS NZ   1 1 
        8 32122 1 1 110 LYS O    O   2.665 -37.360 -19.973 1.00 . A A . 110 LYS O    1 1 
        8 32123 1 1 111 ASN C    C   4.208 -33.914 -19.030 1.00 . A A . 111 ASN C    1 1 
        8 32124 1 1 111 ASN CA   C   2.917 -34.706 -19.218 1.00 . A A . 111 ASN CA   1 1 
        8 32125 1 1 111 ASN CB   C   1.709 -33.798 -18.978 1.00 . A A . 111 ASN CB   1 1 
        8 32126 1 1 111 ASN CG   C   1.363 -32.963 -20.196 1.00 . A A . 111 ASN CG   1 1 
        8 32127 1 1 111 ASN H    H   2.940 -35.703 -17.351 1.00 . A A . 111 ASN H    1 1 
        8 32128 1 1 111 ASN HA   H   2.881 -35.079 -20.230 1.00 . A A . 111 ASN HA   1 1 
        8 32129 1 1 111 ASN HB2  H   0.853 -34.407 -18.728 1.00 . A A . 111 ASN HB2  1 1 
        8 32130 1 1 111 ASN HB3  H   1.924 -33.132 -18.157 1.00 . A A . 111 ASN HB3  1 1 
        8 32131 1 1 111 ASN HD21 H  -0.572 -33.067 -19.747 1.00 . A A . 111 ASN HD21 1 1 
        8 32132 1 1 111 ASN HD22 H  -0.178 -32.171 -21.171 1.00 . A A . 111 ASN HD22 1 1 
        8 32133 1 1 111 ASN N    N   2.875 -35.852 -18.317 1.00 . A A . 111 ASN N    1 1 
        8 32134 1 1 111 ASN ND2  N   0.074 -32.708 -20.391 1.00 . A A . 111 ASN ND2  1 1 
        8 32135 1 1 111 ASN O    O   4.610 -33.620 -17.905 1.00 . A A . 111 ASN O    1 1 
        8 32136 1 1 111 ASN OD1  O   2.243 -32.554 -20.953 1.00 . A A . 111 ASN OD1  1 1 
        8 32137 1 1 112 ALA C    C   5.930 -31.452 -20.772 1.00 . A A . 112 ALA C    1 1 
        8 32138 1 1 112 ALA CA   C   6.095 -32.811 -20.100 1.00 . A A . 112 ALA CA   1 1 
        8 32139 1 1 112 ALA CB   C   7.217 -33.597 -20.762 1.00 . A A . 112 ALA CB   1 1 
        8 32140 1 1 112 ALA H    H   4.482 -33.835 -21.009 1.00 . A A . 112 ALA H    1 1 
        8 32141 1 1 112 ALA HA   H   6.359 -32.659 -19.063 1.00 . A A . 112 ALA HA   1 1 
        8 32142 1 1 112 ALA HB1  H   7.558 -33.066 -21.639 1.00 . A A . 112 ALA HB1  1 1 
        8 32143 1 1 112 ALA HB2  H   8.036 -33.709 -20.068 1.00 . A A . 112 ALA HB2  1 1 
        8 32144 1 1 112 ALA HB3  H   6.852 -34.572 -21.050 1.00 . A A . 112 ALA HB3  1 1 
        8 32145 1 1 112 ALA N    N   4.852 -33.571 -20.141 1.00 . A A . 112 ALA N    1 1 
        8 32146 1 1 112 ALA O    O   5.584 -31.369 -21.950 1.00 . A A . 112 ALA O    1 1 
        8 32147 1 1 113 LYS C    C   7.148 -28.131 -19.964 1.00 . A A . 113 LYS C    1 1 
        8 32148 1 1 113 LYS CA   C   6.059 -29.033 -20.537 1.00 . A A . 113 LYS CA   1 1 
        8 32149 1 1 113 LYS CB   C   4.680 -28.458 -20.208 1.00 . A A . 113 LYS CB   1 1 
        8 32150 1 1 113 LYS CD   C   3.222 -29.862 -18.720 1.00 . A A . 113 LYS CD   1 1 
        8 32151 1 1 113 LYS CE   C   1.808 -29.363 -18.978 1.00 . A A . 113 LYS CE   1 1 
        8 32152 1 1 113 LYS CG   C   4.232 -28.729 -18.782 1.00 . A A . 113 LYS CG   1 1 
        8 32153 1 1 113 LYS H    H   6.452 -30.520 -19.082 1.00 . A A . 113 LYS H    1 1 
        8 32154 1 1 113 LYS HA   H   6.174 -29.078 -21.609 1.00 . A A . 113 LYS HA   1 1 
        8 32155 1 1 113 LYS HB2  H   4.703 -27.388 -20.359 1.00 . A A . 113 LYS HB2  1 1 
        8 32156 1 1 113 LYS HB3  H   3.953 -28.891 -20.879 1.00 . A A . 113 LYS HB3  1 1 
        8 32157 1 1 113 LYS HD2  H   3.473 -30.598 -19.469 1.00 . A A . 113 LYS HD2  1 1 
        8 32158 1 1 113 LYS HD3  H   3.261 -30.315 -17.740 1.00 . A A . 113 LYS HD3  1 1 
        8 32159 1 1 113 LYS HE2  H   1.726 -28.351 -18.612 1.00 . A A . 113 LYS HE2  1 1 
        8 32160 1 1 113 LYS HE3  H   1.624 -29.377 -20.042 1.00 . A A . 113 LYS HE3  1 1 
        8 32161 1 1 113 LYS HG2  H   5.094 -28.996 -18.188 1.00 . A A . 113 LYS HG2  1 1 
        8 32162 1 1 113 LYS HG3  H   3.780 -27.833 -18.380 1.00 . A A . 113 LYS HG3  1 1 
        8 32163 1 1 113 LYS HZ1  H   0.161 -29.616 -17.719 1.00 . A A . 113 LYS HZ1  1 1 
        8 32164 1 1 113 LYS HZ2  H   1.256 -30.905 -17.683 1.00 . A A . 113 LYS HZ2  1 1 
        8 32165 1 1 113 LYS HZ3  H   0.217 -30.715 -19.004 1.00 . A A . 113 LYS HZ3  1 1 
        8 32166 1 1 113 LYS N    N   6.179 -30.389 -20.015 1.00 . A A . 113 LYS N    1 1 
        8 32167 1 1 113 LYS NZ   N   0.789 -30.209 -18.298 1.00 . A A . 113 LYS NZ   1 1 
        8 32168 1 1 113 LYS O    O   7.604 -28.332 -18.838 1.00 . A A . 113 LYS O    1 1 
        8 32169 1 1 114 ILE C    C   8.149 -24.758 -20.522 1.00 . A A . 114 ILE C    1 1 
        8 32170 1 1 114 ILE CA   C   8.590 -26.203 -20.311 1.00 . A A . 114 ILE CA   1 1 
        8 32171 1 1 114 ILE CB   C   9.913 -26.438 -21.064 1.00 . A A . 114 ILE CB   1 1 
        8 32172 1 1 114 ILE CD1  C  12.286 -25.562 -21.345 1.00 . A A . 114 ILE CD1  1 1 
        8 32173 1 1 114 ILE CG1  C  10.964 -25.418 -20.624 1.00 . A A . 114 ILE CG1  1 1 
        8 32174 1 1 114 ILE CG2  C   9.688 -26.361 -22.567 1.00 . A A . 114 ILE CG2  1 1 
        8 32175 1 1 114 ILE H    H   7.155 -27.027 -21.630 1.00 . A A . 114 ILE H    1 1 
        8 32176 1 1 114 ILE HA   H   8.765 -26.364 -19.258 1.00 . A A . 114 ILE HA   1 1 
        8 32177 1 1 114 ILE HB   H  10.264 -27.431 -20.827 1.00 . A A . 114 ILE HB   1 1 
        8 32178 1 1 114 ILE HD11 H  12.631 -26.583 -21.262 1.00 . A A . 114 ILE HD11 1 1 
        8 32179 1 1 114 ILE HD12 H  12.157 -25.311 -22.388 1.00 . A A . 114 ILE HD12 1 1 
        8 32180 1 1 114 ILE HD13 H  13.014 -24.900 -20.901 1.00 . A A . 114 ILE HD13 1 1 
        8 32181 1 1 114 ILE HG12 H  10.592 -24.423 -20.812 1.00 . A A . 114 ILE HG12 1 1 
        8 32182 1 1 114 ILE HG13 H  11.148 -25.535 -19.566 1.00 . A A . 114 ILE HG13 1 1 
        8 32183 1 1 114 ILE HG21 H  10.580 -26.687 -23.081 1.00 . A A . 114 ILE HG21 1 1 
        8 32184 1 1 114 ILE HG22 H   8.863 -27.001 -22.840 1.00 . A A . 114 ILE HG22 1 1 
        8 32185 1 1 114 ILE HG23 H   9.463 -25.343 -22.846 1.00 . A A . 114 ILE HG23 1 1 
        8 32186 1 1 114 ILE N    N   7.557 -27.136 -20.744 1.00 . A A . 114 ILE N    1 1 
        8 32187 1 1 114 ILE O    O   7.470 -24.441 -21.500 1.00 . A A . 114 ILE O    1 1 
        8 32188 1 1 115 LYS C    C   9.415 -21.593 -19.471 1.00 . A A . 115 LYS C    1 1 
        8 32189 1 1 115 LYS CA   C   8.188 -22.473 -19.685 1.00 . A A . 115 LYS CA   1 1 
        8 32190 1 1 115 LYS CB   C   7.114 -22.130 -18.649 1.00 . A A . 115 LYS CB   1 1 
        8 32191 1 1 115 LYS CD   C   5.516 -20.345 -17.896 1.00 . A A . 115 LYS CD   1 1 
        8 32192 1 1 115 LYS CE   C   5.520 -19.063 -17.077 1.00 . A A . 115 LYS CE   1 1 
        8 32193 1 1 115 LYS CG   C   6.888 -20.638 -18.478 1.00 . A A . 115 LYS CG   1 1 
        8 32194 1 1 115 LYS H    H   9.079 -24.199 -18.843 1.00 . A A . 115 LYS H    1 1 
        8 32195 1 1 115 LYS HA   H   7.794 -22.288 -20.673 1.00 . A A . 115 LYS HA   1 1 
        8 32196 1 1 115 LYS HB2  H   6.181 -22.582 -18.952 1.00 . A A . 115 LYS HB2  1 1 
        8 32197 1 1 115 LYS HB3  H   7.410 -22.540 -17.694 1.00 . A A . 115 LYS HB3  1 1 
        8 32198 1 1 115 LYS HD2  H   4.807 -20.240 -18.704 1.00 . A A . 115 LYS HD2  1 1 
        8 32199 1 1 115 LYS HD3  H   5.221 -21.168 -17.260 1.00 . A A . 115 LYS HD3  1 1 
        8 32200 1 1 115 LYS HE2  H   6.098 -18.318 -17.602 1.00 . A A . 115 LYS HE2  1 1 
        8 32201 1 1 115 LYS HE3  H   4.502 -18.719 -16.968 1.00 . A A . 115 LYS HE3  1 1 
        8 32202 1 1 115 LYS HG2  H   7.641 -20.243 -17.813 1.00 . A A . 115 LYS HG2  1 1 
        8 32203 1 1 115 LYS HG3  H   6.970 -20.158 -19.443 1.00 . A A . 115 LYS HG3  1 1 
        8 32204 1 1 115 LYS HZ1  H   6.998 -18.738 -15.637 1.00 . A A . 115 LYS HZ1  1 1 
        8 32205 1 1 115 LYS HZ2  H   6.306 -20.281 -15.573 1.00 . A A . 115 LYS HZ2  1 1 
        8 32206 1 1 115 LYS HZ3  H   5.447 -18.945 -14.993 1.00 . A A . 115 LYS HZ3  1 1 
        8 32207 1 1 115 LYS N    N   8.539 -23.885 -19.600 1.00 . A A . 115 LYS N    1 1 
        8 32208 1 1 115 LYS NZ   N   6.109 -19.271 -15.725 1.00 . A A . 115 LYS NZ   1 1 
        8 32209 1 1 115 LYS O    O  10.067 -21.660 -18.428 1.00 . A A . 115 LYS O    1 1 
        8 32210 1 1 116 THR C    C  10.438 -18.412 -20.422 1.00 . A A . 116 THR C    1 1 
        8 32211 1 1 116 THR CA   C  10.873 -19.872 -20.385 1.00 . A A . 116 THR CA   1 1 
        8 32212 1 1 116 THR CB   C  11.866 -20.129 -21.535 1.00 . A A . 116 THR CB   1 1 
        8 32213 1 1 116 THR CG2  C  13.301 -19.965 -21.058 1.00 . A A . 116 THR CG2  1 1 
        8 32214 1 1 116 THR H    H   9.167 -20.758 -21.270 1.00 . A A . 116 THR H    1 1 
        8 32215 1 1 116 THR HA   H  11.381 -20.063 -19.451 1.00 . A A . 116 THR HA   1 1 
        8 32216 1 1 116 THR HB   H  11.678 -19.410 -22.320 1.00 . A A . 116 THR HB   1 1 
        8 32217 1 1 116 THR HG1  H  12.451 -21.703 -22.569 1.00 . A A . 116 THR HG1  1 1 
        8 32218 1 1 116 THR HG21 H  13.479 -18.931 -20.803 1.00 . A A . 116 THR HG21 1 1 
        8 32219 1 1 116 THR HG22 H  13.978 -20.264 -21.845 1.00 . A A . 116 THR HG22 1 1 
        8 32220 1 1 116 THR HG23 H  13.464 -20.584 -20.188 1.00 . A A . 116 THR HG23 1 1 
        8 32221 1 1 116 THR N    N   9.725 -20.766 -20.465 1.00 . A A . 116 THR N    1 1 
        8 32222 1 1 116 THR O    O   9.696 -17.997 -21.312 1.00 . A A . 116 THR O    1 1 
        8 32223 1 1 116 THR OG1  O  11.679 -21.449 -22.058 1.00 . A A . 116 THR OG1  1 1 
        8 32224 1 1 117 GLY C    C  11.749 -15.322 -19.588 1.00 . A A . 117 GLY C    1 1 
        8 32225 1 1 117 GLY CA   C  10.551 -16.229 -19.389 1.00 . A A . 117 GLY CA   1 1 
        8 32226 1 1 117 GLY H    H  11.492 -18.020 -18.766 1.00 . A A . 117 GLY H    1 1 
        8 32227 1 1 117 GLY HA2  H   9.822 -16.018 -20.157 1.00 . A A . 117 GLY HA2  1 1 
        8 32228 1 1 117 GLY HA3  H  10.113 -16.020 -18.424 1.00 . A A . 117 GLY HA3  1 1 
        8 32229 1 1 117 GLY N    N  10.904 -17.635 -19.449 1.00 . A A . 117 GLY N    1 1 
        8 32230 1 1 117 GLY O    O  12.754 -15.446 -18.887 1.00 . A A . 117 GLY O    1 1 
        8 32231 1 1 118 TYR C    C  12.234 -12.037 -20.814 1.00 . A A . 118 TYR C    1 1 
        8 32232 1 1 118 TYR CA   C  12.730 -13.479 -20.839 1.00 . A A . 118 TYR CA   1 1 
        8 32233 1 1 118 TYR CB   C  13.346 -13.795 -22.203 1.00 . A A . 118 TYR CB   1 1 
        8 32234 1 1 118 TYR CD1  C  15.256 -15.374 -21.717 1.00 . A A . 118 TYR CD1  1 1 
        8 32235 1 1 118 TYR CD2  C  13.363 -16.225 -22.890 1.00 . A A . 118 TYR CD2  1 1 
        8 32236 1 1 118 TYR CE1  C  15.858 -16.616 -21.778 1.00 . A A . 118 TYR CE1  1 1 
        8 32237 1 1 118 TYR CE2  C  13.957 -17.471 -22.954 1.00 . A A . 118 TYR CE2  1 1 
        8 32238 1 1 118 TYR CG   C  14.001 -15.156 -22.271 1.00 . A A . 118 TYR CG   1 1 
        8 32239 1 1 118 TYR CZ   C  15.204 -17.661 -22.397 1.00 . A A . 118 TYR CZ   1 1 
        8 32240 1 1 118 TYR H    H  10.819 -14.358 -21.072 1.00 . A A . 118 TYR H    1 1 
        8 32241 1 1 118 TYR HA   H  13.486 -13.601 -20.077 1.00 . A A . 118 TYR HA   1 1 
        8 32242 1 1 118 TYR HB2  H  12.574 -13.761 -22.956 1.00 . A A . 118 TYR HB2  1 1 
        8 32243 1 1 118 TYR HB3  H  14.098 -13.053 -22.431 1.00 . A A . 118 TYR HB3  1 1 
        8 32244 1 1 118 TYR HD1  H  15.765 -14.554 -21.232 1.00 . A A . 118 TYR HD1  1 1 
        8 32245 1 1 118 TYR HD2  H  12.386 -16.072 -23.325 1.00 . A A . 118 TYR HD2  1 1 
        8 32246 1 1 118 TYR HE1  H  16.834 -16.766 -21.342 1.00 . A A . 118 TYR HE1  1 1 
        8 32247 1 1 118 TYR HE2  H  13.445 -18.289 -23.439 1.00 . A A . 118 TYR HE2  1 1 
        8 32248 1 1 118 TYR HH   H  16.608 -18.841 -22.972 1.00 . A A . 118 TYR HH   1 1 
        8 32249 1 1 118 TYR N    N  11.645 -14.408 -20.547 1.00 . A A . 118 TYR N    1 1 
        8 32250 1 1 118 TYR O    O  11.481 -11.611 -21.690 1.00 . A A . 118 TYR O    1 1 
        8 32251 1 1 118 TYR OH   O  15.799 -18.900 -22.459 1.00 . A A . 118 TYR OH   1 1 
        8 32252 1 1 119 LYS C    C  13.379  -8.960 -20.131 1.00 . A A . 119 LYS C    1 1 
        8 32253 1 1 119 LYS CA   C  12.266  -9.892 -19.663 1.00 . A A . 119 LYS CA   1 1 
        8 32254 1 1 119 LYS CB   C  11.909  -9.587 -18.206 1.00 . A A . 119 LYS CB   1 1 
        8 32255 1 1 119 LYS CD   C  12.605  -9.628 -15.793 1.00 . A A . 119 LYS CD   1 1 
        8 32256 1 1 119 LYS CE   C  13.217 -10.630 -14.827 1.00 . A A . 119 LYS CE   1 1 
        8 32257 1 1 119 LYS CG   C  13.024  -9.909 -17.226 1.00 . A A . 119 LYS CG   1 1 
        8 32258 1 1 119 LYS H    H  13.262 -11.684 -19.136 1.00 . A A . 119 LYS H    1 1 
        8 32259 1 1 119 LYS HA   H  11.395  -9.731 -20.279 1.00 . A A . 119 LYS HA   1 1 
        8 32260 1 1 119 LYS HB2  H  11.673  -8.536 -18.119 1.00 . A A . 119 LYS HB2  1 1 
        8 32261 1 1 119 LYS HB3  H  11.039 -10.166 -17.932 1.00 . A A . 119 LYS HB3  1 1 
        8 32262 1 1 119 LYS HD2  H  12.932  -8.635 -15.519 1.00 . A A . 119 LYS HD2  1 1 
        8 32263 1 1 119 LYS HD3  H  11.528  -9.685 -15.724 1.00 . A A . 119 LYS HD3  1 1 
        8 32264 1 1 119 LYS HE2  H  12.582 -11.501 -14.781 1.00 . A A . 119 LYS HE2  1 1 
        8 32265 1 1 119 LYS HE3  H  14.192 -10.915 -15.194 1.00 . A A . 119 LYS HE3  1 1 
        8 32266 1 1 119 LYS HG2  H  13.280 -10.954 -17.317 1.00 . A A . 119 LYS HG2  1 1 
        8 32267 1 1 119 LYS HG3  H  13.887  -9.303 -17.465 1.00 . A A . 119 LYS HG3  1 1 
        8 32268 1 1 119 LYS HZ1  H  13.671  -9.072 -13.511 1.00 . A A . 119 LYS HZ1  1 1 
        8 32269 1 1 119 LYS HZ2  H  14.065 -10.607 -12.918 1.00 . A A . 119 LYS HZ2  1 1 
        8 32270 1 1 119 LYS HZ3  H  12.451 -10.104 -12.956 1.00 . A A . 119 LYS HZ3  1 1 
        8 32271 1 1 119 LYS N    N  12.663 -11.288 -19.803 1.00 . A A . 119 LYS N    1 1 
        8 32272 1 1 119 LYS NZ   N  13.361 -10.063 -13.457 1.00 . A A . 119 LYS NZ   1 1 
        8 32273 1 1 119 LYS O    O  14.557  -9.204 -19.868 1.00 . A A . 119 LYS O    1 1 
        8 32274 1 1 120 ARG C    C  13.690  -5.535 -20.757 1.00 . A A . 120 ARG C    1 1 
        8 32275 1 1 120 ARG CA   C  13.964  -6.924 -21.328 1.00 . A A . 120 ARG CA   1 1 
        8 32276 1 1 120 ARG CB   C  13.921  -6.877 -22.856 1.00 . A A . 120 ARG CB   1 1 
        8 32277 1 1 120 ARG CD   C  16.233  -7.683 -23.423 1.00 . A A . 120 ARG CD   1 1 
        8 32278 1 1 120 ARG CG   C  15.255  -6.520 -23.492 1.00 . A A . 120 ARG CG   1 1 
        8 32279 1 1 120 ARG CZ   C  18.642  -8.056 -23.742 1.00 . A A . 120 ARG CZ   1 1 
        8 32280 1 1 120 ARG H    H  12.044  -7.752 -21.001 1.00 . A A . 120 ARG H    1 1 
        8 32281 1 1 120 ARG HA   H  14.947  -7.241 -21.014 1.00 . A A . 120 ARG HA   1 1 
        8 32282 1 1 120 ARG HB2  H  13.618  -7.845 -23.226 1.00 . A A . 120 ARG HB2  1 1 
        8 32283 1 1 120 ARG HB3  H  13.194  -6.140 -23.161 1.00 . A A . 120 ARG HB3  1 1 
        8 32284 1 1 120 ARG HD2  H  16.095  -8.197 -22.484 1.00 . A A . 120 ARG HD2  1 1 
        8 32285 1 1 120 ARG HD3  H  16.025  -8.360 -24.238 1.00 . A A . 120 ARG HD3  1 1 
        8 32286 1 1 120 ARG HE   H  17.798  -6.280 -23.411 1.00 . A A . 120 ARG HE   1 1 
        8 32287 1 1 120 ARG HG2  H  15.092  -6.263 -24.528 1.00 . A A . 120 ARG HG2  1 1 
        8 32288 1 1 120 ARG HG3  H  15.677  -5.674 -22.971 1.00 . A A . 120 ARG HG3  1 1 
        8 32289 1 1 120 ARG HH11 H  17.503  -9.722 -23.839 1.00 . A A . 120 ARG HH11 1 1 
        8 32290 1 1 120 ARG HH12 H  19.203  -9.971 -24.062 1.00 . A A . 120 ARG HH12 1 1 
        8 32291 1 1 120 ARG HH21 H  20.038  -6.595 -23.704 1.00 . A A . 120 ARG HH21 1 1 
        8 32292 1 1 120 ARG HH22 H  20.644  -8.192 -23.984 1.00 . A A . 120 ARG HH22 1 1 
        8 32293 1 1 120 ARG N    N  12.998  -7.892 -20.824 1.00 . A A . 120 ARG N    1 1 
        8 32294 1 1 120 ARG NE   N  17.621  -7.237 -23.519 1.00 . A A . 120 ARG NE   1 1 
        8 32295 1 1 120 ARG NH1  N  18.432  -9.357 -23.893 1.00 . A A . 120 ARG NH1  1 1 
        8 32296 1 1 120 ARG NH2  N  19.876  -7.575 -23.816 1.00 . A A . 120 ARG NH2  1 1 
        8 32297 1 1 120 ARG O    O  12.580  -5.244 -20.316 1.00 . A A . 120 ARG O    1 1 
        8 32298 1 1 121 GLU C    C  13.435  -2.590 -20.943 1.00 . A A . 121 GLU C    1 1 
        8 32299 1 1 121 GLU CA   C  14.580  -3.326 -20.253 1.00 . A A . 121 GLU CA   1 1 
        8 32300 1 1 121 GLU CB   C  15.887  -2.555 -20.446 1.00 . A A . 121 GLU CB   1 1 
        8 32301 1 1 121 GLU CD   C  18.305  -2.269 -19.771 1.00 . A A . 121 GLU CD   1 1 
        8 32302 1 1 121 GLU CG   C  17.025  -3.060 -19.575 1.00 . A A . 121 GLU CG   1 1 
        8 32303 1 1 121 GLU H    H  15.572  -4.975 -21.136 1.00 . A A . 121 GLU H    1 1 
        8 32304 1 1 121 GLU HA   H  14.364  -3.393 -19.198 1.00 . A A . 121 GLU HA   1 1 
        8 32305 1 1 121 GLU HB2  H  16.189  -2.634 -21.480 1.00 . A A . 121 GLU HB2  1 1 
        8 32306 1 1 121 GLU HB3  H  15.715  -1.515 -20.209 1.00 . A A . 121 GLU HB3  1 1 
        8 32307 1 1 121 GLU HG2  H  16.730  -2.985 -18.539 1.00 . A A . 121 GLU HG2  1 1 
        8 32308 1 1 121 GLU HG3  H  17.218  -4.094 -19.820 1.00 . A A . 121 GLU HG3  1 1 
        8 32309 1 1 121 GLU N    N  14.711  -4.683 -20.771 1.00 . A A . 121 GLU N    1 1 
        8 32310 1 1 121 GLU O    O  12.853  -1.660 -20.383 1.00 . A A . 121 GLU O    1 1 
        8 32311 1 1 121 GLU OE1  O  18.311  -1.350 -20.617 1.00 . A A . 121 GLU OE1  1 1 
        8 32312 1 1 121 GLU OE2  O  19.299  -2.570 -19.079 1.00 . A A . 121 GLU OE2  1 1 
        8 32313 1 1 122 HIS C    C  10.742  -3.171 -22.769 1.00 . A A . 122 HIS C    1 1 
        8 32314 1 1 122 HIS CA   C  12.044  -2.392 -22.931 1.00 . A A . 122 HIS CA   1 1 
        8 32315 1 1 122 HIS CB   C  12.424  -2.313 -24.410 1.00 . A A . 122 HIS CB   1 1 
        8 32316 1 1 122 HIS CD2  C  14.181  -0.411 -24.261 1.00 . A A . 122 HIS CD2  1 1 
        8 32317 1 1 122 HIS CE1  C  15.774  -1.353 -25.437 1.00 . A A . 122 HIS CE1  1 1 
        8 32318 1 1 122 HIS CG   C  13.732  -1.625 -24.656 1.00 . A A . 122 HIS CG   1 1 
        8 32319 1 1 122 HIS H    H  13.619  -3.756 -22.557 1.00 . A A . 122 HIS H    1 1 
        8 32320 1 1 122 HIS HA   H  11.899  -1.392 -22.552 1.00 . A A . 122 HIS HA   1 1 
        8 32321 1 1 122 HIS HB2  H  12.496  -3.314 -24.810 1.00 . A A . 122 HIS HB2  1 1 
        8 32322 1 1 122 HIS HB3  H  11.657  -1.772 -24.944 1.00 . A A . 122 HIS HB3  1 1 
        8 32323 1 1 122 HIS HD1  H  14.732  -3.072 -25.816 1.00 . A A . 122 HIS HD1  1 1 
        8 32324 1 1 122 HIS HD2  H  13.641   0.311 -23.665 1.00 . A A . 122 HIS HD2  1 1 
        8 32325 1 1 122 HIS HE1  H  16.712  -1.527 -25.942 1.00 . A A . 122 HIS HE1  1 1 
        8 32326 1 1 122 HIS N    N  13.118  -3.011 -22.164 1.00 . A A . 122 HIS N    1 1 
        8 32327 1 1 122 HIS ND1  N  14.752  -2.189 -25.392 1.00 . A A . 122 HIS ND1  1 1 
        8 32328 1 1 122 HIS NE2  N  15.453  -0.266 -24.759 1.00 . A A . 122 HIS NE2  1 1 
        8 32329 1 1 122 HIS O    O   9.787  -2.684 -22.163 1.00 . A A . 122 HIS O    1 1 
        8 32330 1 1 123 ILE C    C   9.871  -6.601 -22.667 1.00 . A A . 123 ILE C    1 1 
        8 32331 1 1 123 ILE CA   C   9.527  -5.227 -23.231 1.00 . A A . 123 ILE CA   1 1 
        8 32332 1 1 123 ILE CB   C   8.861  -5.403 -24.609 1.00 . A A . 123 ILE CB   1 1 
        8 32333 1 1 123 ILE CD1  C   9.565  -7.472 -25.914 1.00 . A A . 123 ILE CD1  1 1 
        8 32334 1 1 123 ILE CG1  C   9.848  -6.019 -25.602 1.00 . A A . 123 ILE CG1  1 1 
        8 32335 1 1 123 ILE CG2  C   8.348  -4.066 -25.123 1.00 . A A . 123 ILE CG2  1 1 
        8 32336 1 1 123 ILE H    H  11.504  -4.715 -23.785 1.00 . A A . 123 ILE H    1 1 
        8 32337 1 1 123 ILE HA   H   8.820  -4.746 -22.571 1.00 . A A . 123 ILE HA   1 1 
        8 32338 1 1 123 ILE HB   H   8.016  -6.065 -24.494 1.00 . A A . 123 ILE HB   1 1 
        8 32339 1 1 123 ILE HD11 H   8.523  -7.684 -25.721 1.00 . A A . 123 ILE HD11 1 1 
        8 32340 1 1 123 ILE HD12 H   9.784  -7.667 -26.953 1.00 . A A . 123 ILE HD12 1 1 
        8 32341 1 1 123 ILE HD13 H  10.181  -8.101 -25.290 1.00 . A A . 123 ILE HD13 1 1 
        8 32342 1 1 123 ILE HG12 H   9.809  -5.468 -26.528 1.00 . A A . 123 ILE HG12 1 1 
        8 32343 1 1 123 ILE HG13 H  10.846  -5.955 -25.192 1.00 . A A . 123 ILE HG13 1 1 
        8 32344 1 1 123 ILE HG21 H   9.186  -3.421 -25.346 1.00 . A A . 123 ILE HG21 1 1 
        8 32345 1 1 123 ILE HG22 H   7.769  -4.224 -26.020 1.00 . A A . 123 ILE HG22 1 1 
        8 32346 1 1 123 ILE HG23 H   7.728  -3.604 -24.370 1.00 . A A . 123 ILE HG23 1 1 
        8 32347 1 1 123 ILE N    N  10.711  -4.382 -23.315 1.00 . A A . 123 ILE N    1 1 
        8 32348 1 1 123 ILE O    O  11.033  -7.007 -22.660 1.00 . A A . 123 ILE O    1 1 
        8 32349 1 1 124 ASN C    C   8.292  -9.695 -22.438 1.00 . A A . 124 ASN C    1 1 
        8 32350 1 1 124 ASN CA   C   9.048  -8.644 -21.630 1.00 . A A . 124 ASN CA   1 1 
        8 32351 1 1 124 ASN CB   C   8.584  -8.674 -20.173 1.00 . A A . 124 ASN CB   1 1 
        8 32352 1 1 124 ASN CG   C   9.512  -7.903 -19.254 1.00 . A A . 124 ASN CG   1 1 
        8 32353 1 1 124 ASN H    H   7.949  -6.937 -22.229 1.00 . A A . 124 ASN H    1 1 
        8 32354 1 1 124 ASN HA   H  10.103  -8.869 -21.668 1.00 . A A . 124 ASN HA   1 1 
        8 32355 1 1 124 ASN HB2  H   7.598  -8.237 -20.106 1.00 . A A . 124 ASN HB2  1 1 
        8 32356 1 1 124 ASN HB3  H   8.542  -9.699 -19.835 1.00 . A A . 124 ASN HB3  1 1 
        8 32357 1 1 124 ASN HD21 H   8.429  -8.434 -17.673 1.00 . A A . 124 ASN HD21 1 1 
        8 32358 1 1 124 ASN HD22 H   9.801  -7.437 -17.344 1.00 . A A . 124 ASN HD22 1 1 
        8 32359 1 1 124 ASN N    N   8.853  -7.314 -22.196 1.00 . A A . 124 ASN N    1 1 
        8 32360 1 1 124 ASN ND2  N   9.218  -7.928 -17.960 1.00 . A A . 124 ASN ND2  1 1 
        8 32361 1 1 124 ASN O    O   7.191  -9.442 -22.931 1.00 . A A . 124 ASN O    1 1 
        8 32362 1 1 124 ASN OD1  O  10.482  -7.293 -19.704 1.00 . A A . 124 ASN OD1  1 1 
        8 32363 1 1 125 LEU C    C   8.460 -13.295 -22.595 1.00 . A A . 125 LEU C    1 1 
        8 32364 1 1 125 LEU CA   C   8.272 -11.964 -23.318 1.00 . A A . 125 LEU CA   1 1 
        8 32365 1 1 125 LEU CB   C   8.869 -12.046 -24.724 1.00 . A A . 125 LEU CB   1 1 
        8 32366 1 1 125 LEU CD1  C  10.608 -13.815 -25.083 1.00 . A A . 125 LEU CD1  1 1 
        8 32367 1 1 125 LEU CD2  C  11.026 -11.477 -25.867 1.00 . A A . 125 LEU CD2  1 1 
        8 32368 1 1 125 LEU CG   C  10.367 -12.340 -24.801 1.00 . A A . 125 LEU CG   1 1 
        8 32369 1 1 125 LEU H    H   9.765 -11.016 -22.155 1.00 . A A . 125 LEU H    1 1 
        8 32370 1 1 125 LEU HA   H   7.215 -11.757 -23.395 1.00 . A A . 125 LEU HA   1 1 
        8 32371 1 1 125 LEU HB2  H   8.351 -12.828 -25.258 1.00 . A A . 125 LEU HB2  1 1 
        8 32372 1 1 125 LEU HB3  H   8.690 -11.100 -25.213 1.00 . A A . 125 LEU HB3  1 1 
        8 32373 1 1 125 LEU HD11 H   9.661 -14.317 -25.211 1.00 . A A . 125 LEU HD11 1 1 
        8 32374 1 1 125 LEU HD12 H  11.141 -14.258 -24.255 1.00 . A A . 125 LEU HD12 1 1 
        8 32375 1 1 125 LEU HD13 H  11.194 -13.918 -25.985 1.00 . A A . 125 LEU HD13 1 1 
        8 32376 1 1 125 LEU HD21 H  12.038 -11.248 -25.570 1.00 . A A . 125 LEU HD21 1 1 
        8 32377 1 1 125 LEU HD22 H  10.468 -10.560 -25.982 1.00 . A A . 125 LEU HD22 1 1 
        8 32378 1 1 125 LEU HD23 H  11.037 -12.011 -26.806 1.00 . A A . 125 LEU HD23 1 1 
        8 32379 1 1 125 LEU HG   H  10.823 -12.105 -23.849 1.00 . A A . 125 LEU HG   1 1 
        8 32380 1 1 125 LEU N    N   8.889 -10.874 -22.570 1.00 . A A . 125 LEU N    1 1 
        8 32381 1 1 125 LEU O    O   9.443 -13.492 -21.882 1.00 . A A . 125 LEU O    1 1 
        8 32382 1 1 126 GLY C    C   7.008 -16.611 -23.006 1.00 . A A . 126 GLY C    1 1 
        8 32383 1 1 126 GLY CA   C   7.591 -15.506 -22.148 1.00 . A A . 126 GLY CA   1 1 
        8 32384 1 1 126 GLY H    H   6.749 -13.993 -23.366 1.00 . A A . 126 GLY H    1 1 
        8 32385 1 1 126 GLY HA2  H   8.627 -15.732 -21.944 1.00 . A A . 126 GLY HA2  1 1 
        8 32386 1 1 126 GLY HA3  H   7.050 -15.470 -21.213 1.00 . A A . 126 GLY HA3  1 1 
        8 32387 1 1 126 GLY N    N   7.510 -14.206 -22.786 1.00 . A A . 126 GLY N    1 1 
        8 32388 1 1 126 GLY O    O   5.818 -16.596 -23.325 1.00 . A A . 126 GLY O    1 1 
        8 32389 1 1 127 CYS C    C   7.161 -19.930 -23.366 1.00 . A A . 127 CYS C    1 1 
        8 32390 1 1 127 CYS CA   C   7.407 -18.686 -24.214 1.00 . A A . 127 CYS CA   1 1 
        8 32391 1 1 127 CYS CB   C   8.449 -18.987 -25.292 1.00 . A A . 127 CYS CB   1 1 
        8 32392 1 1 127 CYS H    H   8.783 -17.526 -23.098 1.00 . A A . 127 CYS H    1 1 
        8 32393 1 1 127 CYS HA   H   6.481 -18.401 -24.689 1.00 . A A . 127 CYS HA   1 1 
        8 32394 1 1 127 CYS HB2  H   8.592 -18.106 -25.900 1.00 . A A . 127 CYS HB2  1 1 
        8 32395 1 1 127 CYS HB3  H   9.384 -19.243 -24.817 1.00 . A A . 127 CYS HB3  1 1 
        8 32396 1 1 127 CYS HG   H   7.917 -19.866 -27.625 1.00 . A A . 127 CYS HG   1 1 
        8 32397 1 1 127 CYS N    N   7.846 -17.570 -23.384 1.00 . A A . 127 CYS N    1 1 
        8 32398 1 1 127 CYS O    O   7.883 -20.189 -22.403 1.00 . A A . 127 CYS O    1 1 
        8 32399 1 1 127 CYS SG   S   7.998 -20.347 -26.395 1.00 . A A . 127 CYS SG   1 1 
        8 32400 1 1 128 ASP C    C   5.506 -23.057 -23.966 1.00 . A A . 128 ASP C    1 1 
        8 32401 1 1 128 ASP CA   C   5.796 -21.911 -23.002 1.00 . A A . 128 ASP CA   1 1 
        8 32402 1 1 128 ASP CB   C   4.584 -21.668 -22.101 1.00 . A A . 128 ASP CB   1 1 
        8 32403 1 1 128 ASP CG   C   4.052 -22.949 -21.488 1.00 . A A . 128 ASP CG   1 1 
        8 32404 1 1 128 ASP H    H   5.599 -20.434 -24.507 1.00 . A A . 128 ASP H    1 1 
        8 32405 1 1 128 ASP HA   H   6.642 -22.179 -22.388 1.00 . A A . 128 ASP HA   1 1 
        8 32406 1 1 128 ASP HB2  H   4.867 -20.999 -21.301 1.00 . A A . 128 ASP HB2  1 1 
        8 32407 1 1 128 ASP HB3  H   3.796 -21.214 -22.682 1.00 . A A . 128 ASP HB3  1 1 
        8 32408 1 1 128 ASP N    N   6.138 -20.694 -23.730 1.00 . A A . 128 ASP N    1 1 
        8 32409 1 1 128 ASP O    O   4.494 -23.052 -24.666 1.00 . A A . 128 ASP O    1 1 
        8 32410 1 1 128 ASP OD1  O   4.869 -23.842 -21.180 1.00 . A A . 128 ASP OD1  1 1 
        8 32411 1 1 128 ASP OD2  O   2.820 -23.058 -21.317 1.00 . A A . 128 ASP OD2  1 1 
        8 32412 1 1 129 MET C    C   5.665 -26.379 -24.114 1.00 . A A . 129 MET C    1 1 
        8 32413 1 1 129 MET CA   C   6.242 -25.191 -24.876 1.00 . A A . 129 MET CA   1 1 
        8 32414 1 1 129 MET CB   C   7.586 -25.575 -25.499 1.00 . A A . 129 MET CB   1 1 
        8 32415 1 1 129 MET CE   C   9.997 -23.410 -28.128 1.00 . A A . 129 MET CE   1 1 
        8 32416 1 1 129 MET CG   C   8.285 -24.418 -26.196 1.00 . A A . 129 MET CG   1 1 
        8 32417 1 1 129 MET H    H   7.189 -23.987 -23.415 1.00 . A A . 129 MET H    1 1 
        8 32418 1 1 129 MET HA   H   5.557 -24.915 -25.663 1.00 . A A . 129 MET HA   1 1 
        8 32419 1 1 129 MET HB2  H   8.238 -25.944 -24.721 1.00 . A A . 129 MET HB2  1 1 
        8 32420 1 1 129 MET HB3  H   7.423 -26.358 -26.224 1.00 . A A . 129 MET HB3  1 1 
        8 32421 1 1 129 MET HE1  H   9.112 -22.845 -28.383 1.00 . A A . 129 MET HE1  1 1 
        8 32422 1 1 129 MET HE2  H  10.592 -22.848 -27.424 1.00 . A A . 129 MET HE2  1 1 
        8 32423 1 1 129 MET HE3  H  10.576 -23.596 -29.020 1.00 . A A . 129 MET HE3  1 1 
        8 32424 1 1 129 MET HG2  H   7.544 -23.826 -26.713 1.00 . A A . 129 MET HG2  1 1 
        8 32425 1 1 129 MET HG3  H   8.774 -23.809 -25.451 1.00 . A A . 129 MET HG3  1 1 
        8 32426 1 1 129 MET N    N   6.402 -24.038 -23.997 1.00 . A A . 129 MET N    1 1 
        8 32427 1 1 129 MET O    O   6.008 -26.612 -22.955 1.00 . A A . 129 MET O    1 1 
        8 32428 1 1 129 MET SD   S   9.516 -24.971 -27.392 1.00 . A A . 129 MET SD   1 1 
        8 32429 1 1 130 ASP C    C   4.207 -29.494 -25.095 1.00 . A A . 130 ASP C    1 1 
        8 32430 1 1 130 ASP CA   C   4.161 -28.293 -24.156 1.00 . A A . 130 ASP CA   1 1 
        8 32431 1 1 130 ASP CB   C   2.712 -27.981 -23.778 1.00 . A A . 130 ASP CB   1 1 
        8 32432 1 1 130 ASP CG   C   1.896 -29.234 -23.529 1.00 . A A . 130 ASP CG   1 1 
        8 32433 1 1 130 ASP H    H   4.553 -26.891 -25.694 1.00 . A A . 130 ASP H    1 1 
        8 32434 1 1 130 ASP HA   H   4.714 -28.531 -23.260 1.00 . A A . 130 ASP HA   1 1 
        8 32435 1 1 130 ASP HB2  H   2.703 -27.383 -22.878 1.00 . A A . 130 ASP HB2  1 1 
        8 32436 1 1 130 ASP HB3  H   2.250 -27.424 -24.579 1.00 . A A . 130 ASP HB3  1 1 
        8 32437 1 1 130 ASP N    N   4.786 -27.128 -24.772 1.00 . A A . 130 ASP N    1 1 
        8 32438 1 1 130 ASP O    O   3.660 -29.455 -26.198 1.00 . A A . 130 ASP O    1 1 
        8 32439 1 1 130 ASP OD1  O   2.069 -29.852 -22.457 1.00 . A A . 130 ASP OD1  1 1 
        8 32440 1 1 130 ASP OD2  O   1.084 -29.596 -24.405 1.00 . A A . 130 ASP OD2  1 1 
        8 32441 1 1 131 PHE C    C   4.067 -32.870 -24.920 1.00 . A A . 131 PHE C    1 1 
        8 32442 1 1 131 PHE CA   C   4.983 -31.773 -25.453 1.00 . A A . 131 PHE CA   1 1 
        8 32443 1 1 131 PHE CB   C   6.433 -32.263 -25.462 1.00 . A A . 131 PHE CB   1 1 
        8 32444 1 1 131 PHE CD1  C   6.082 -33.742 -27.458 1.00 . A A . 131 PHE CD1  1 1 
        8 32445 1 1 131 PHE CD2  C   7.342 -34.596 -25.623 1.00 . A A . 131 PHE CD2  1 1 
        8 32446 1 1 131 PHE CE1  C   6.255 -34.934 -28.136 1.00 . A A . 131 PHE CE1  1 1 
        8 32447 1 1 131 PHE CE2  C   7.518 -35.790 -26.296 1.00 . A A . 131 PHE CE2  1 1 
        8 32448 1 1 131 PHE CG   C   6.623 -33.560 -26.196 1.00 . A A . 131 PHE CG   1 1 
        8 32449 1 1 131 PHE CZ   C   6.973 -35.960 -27.554 1.00 . A A . 131 PHE CZ   1 1 
        8 32450 1 1 131 PHE H    H   5.279 -30.531 -23.764 1.00 . A A . 131 PHE H    1 1 
        8 32451 1 1 131 PHE HA   H   4.687 -31.532 -26.462 1.00 . A A . 131 PHE HA   1 1 
        8 32452 1 1 131 PHE HB2  H   7.054 -31.519 -25.938 1.00 . A A . 131 PHE HB2  1 1 
        8 32453 1 1 131 PHE HB3  H   6.764 -32.404 -24.444 1.00 . A A . 131 PHE HB3  1 1 
        8 32454 1 1 131 PHE HD1  H   5.519 -32.940 -27.915 1.00 . A A . 131 PHE HD1  1 1 
        8 32455 1 1 131 PHE HD2  H   7.767 -34.466 -24.639 1.00 . A A . 131 PHE HD2  1 1 
        8 32456 1 1 131 PHE HE1  H   5.827 -35.063 -29.120 1.00 . A A . 131 PHE HE1  1 1 
        8 32457 1 1 131 PHE HE2  H   8.080 -36.591 -25.838 1.00 . A A . 131 PHE HE2  1 1 
        8 32458 1 1 131 PHE HZ   H   7.110 -36.892 -28.082 1.00 . A A . 131 PHE HZ   1 1 
        8 32459 1 1 131 PHE N    N   4.864 -30.561 -24.652 1.00 . A A . 131 PHE N    1 1 
        8 32460 1 1 131 PHE O    O   4.307 -33.428 -23.849 1.00 . A A . 131 PHE O    1 1 
        8 32461 1 1 132 ASP C    C   1.850 -35.209 -26.406 1.00 . A A . 132 ASP C    1 1 
        8 32462 1 1 132 ASP CA   C   2.063 -34.204 -25.278 1.00 . A A . 132 ASP CA   1 1 
        8 32463 1 1 132 ASP CB   C   0.728 -33.570 -24.884 1.00 . A A . 132 ASP CB   1 1 
        8 32464 1 1 132 ASP CG   C  -0.137 -34.506 -24.063 1.00 . A A . 132 ASP CG   1 1 
        8 32465 1 1 132 ASP H    H   2.879 -32.693 -26.517 1.00 . A A . 132 ASP H    1 1 
        8 32466 1 1 132 ASP HA   H   2.471 -34.722 -24.423 1.00 . A A . 132 ASP HA   1 1 
        8 32467 1 1 132 ASP HB2  H   0.918 -32.681 -24.301 1.00 . A A . 132 ASP HB2  1 1 
        8 32468 1 1 132 ASP HB3  H   0.187 -33.300 -25.779 1.00 . A A . 132 ASP HB3  1 1 
        8 32469 1 1 132 ASP N    N   3.016 -33.173 -25.674 1.00 . A A . 132 ASP N    1 1 
        8 32470 1 1 132 ASP O    O   2.159 -34.930 -27.565 1.00 . A A . 132 ASP O    1 1 
        8 32471 1 1 132 ASP OD1  O   0.399 -35.507 -23.545 1.00 . A A . 132 ASP OD1  1 1 
        8 32472 1 1 132 ASP OD2  O  -1.351 -34.237 -23.940 1.00 . A A . 132 ASP OD2  1 1 
        8 32473 1 1 133 ILE C    C   0.110 -36.938 -28.125 1.00 . A A . 133 ILE C    1 1 
        8 32474 1 1 133 ILE CA   C   1.067 -37.423 -27.042 1.00 . A A . 133 ILE CA   1 1 
        8 32475 1 1 133 ILE CB   C   0.482 -38.685 -26.382 1.00 . A A . 133 ILE CB   1 1 
        8 32476 1 1 133 ILE CD1  C  -1.354 -39.506 -24.822 1.00 . A A . 133 ILE CD1  1 1 
        8 32477 1 1 133 ILE CG1  C  -0.772 -38.333 -25.579 1.00 . A A . 133 ILE CG1  1 1 
        8 32478 1 1 133 ILE CG2  C   1.521 -39.347 -25.489 1.00 . A A . 133 ILE CG2  1 1 
        8 32479 1 1 133 ILE H    H   1.096 -36.540 -25.119 1.00 . A A . 133 ILE H    1 1 
        8 32480 1 1 133 ILE HA   H   2.010 -37.685 -27.500 1.00 . A A . 133 ILE HA   1 1 
        8 32481 1 1 133 ILE HB   H   0.217 -39.382 -27.163 1.00 . A A . 133 ILE HB   1 1 
        8 32482 1 1 133 ILE HD11 H  -1.191 -40.414 -25.385 1.00 . A A . 133 ILE HD11 1 1 
        8 32483 1 1 133 ILE HD12 H  -0.870 -39.590 -23.860 1.00 . A A . 133 ILE HD12 1 1 
        8 32484 1 1 133 ILE HD13 H  -2.413 -39.355 -24.681 1.00 . A A . 133 ILE HD13 1 1 
        8 32485 1 1 133 ILE HG12 H  -0.529 -37.564 -24.863 1.00 . A A . 133 ILE HG12 1 1 
        8 32486 1 1 133 ILE HG13 H  -1.530 -37.964 -26.254 1.00 . A A . 133 ILE HG13 1 1 
        8 32487 1 1 133 ILE HG21 H   1.245 -39.211 -24.454 1.00 . A A . 133 ILE HG21 1 1 
        8 32488 1 1 133 ILE HG22 H   1.567 -40.402 -25.712 1.00 . A A . 133 ILE HG22 1 1 
        8 32489 1 1 133 ILE HG23 H   2.487 -38.899 -25.667 1.00 . A A . 133 ILE HG23 1 1 
        8 32490 1 1 133 ILE N    N   1.322 -36.377 -26.058 1.00 . A A . 133 ILE N    1 1 
        8 32491 1 1 133 ILE O    O   0.254 -37.286 -29.296 1.00 . A A . 133 ILE O    1 1 
        8 32492 1 1 134 ALA C    C  -1.176 -34.727 -29.721 1.00 . A A . 134 ALA C    1 1 
        8 32493 1 1 134 ALA CA   C  -1.847 -35.595 -28.662 1.00 . A A . 134 ALA CA   1 1 
        8 32494 1 1 134 ALA CB   C  -2.907 -34.797 -27.917 1.00 . A A . 134 ALA CB   1 1 
        8 32495 1 1 134 ALA H    H  -0.930 -35.889 -26.777 1.00 . A A . 134 ALA H    1 1 
        8 32496 1 1 134 ALA HA   H  -2.334 -36.428 -29.149 1.00 . A A . 134 ALA HA   1 1 
        8 32497 1 1 134 ALA HB1  H  -3.081 -35.246 -26.950 1.00 . A A . 134 ALA HB1  1 1 
        8 32498 1 1 134 ALA HB2  H  -2.568 -33.780 -27.787 1.00 . A A . 134 ALA HB2  1 1 
        8 32499 1 1 134 ALA HB3  H  -3.825 -34.801 -28.486 1.00 . A A . 134 ALA HB3  1 1 
        8 32500 1 1 134 ALA N    N  -0.867 -36.131 -27.725 1.00 . A A . 134 ALA N    1 1 
        8 32501 1 1 134 ALA O    O  -1.588 -34.714 -30.880 1.00 . A A . 134 ALA O    1 1 
        8 32502 1 1 135 GLY C    C   1.258 -31.980 -29.545 1.00 . A A . 135 GLY C    1 1 
        8 32503 1 1 135 GLY CA   C   0.573 -33.139 -30.241 1.00 . A A . 135 GLY CA   1 1 
        8 32504 1 1 135 GLY H    H   0.146 -34.051 -28.378 1.00 . A A . 135 GLY H    1 1 
        8 32505 1 1 135 GLY HA2  H   1.316 -33.724 -30.761 1.00 . A A . 135 GLY HA2  1 1 
        8 32506 1 1 135 GLY HA3  H  -0.130 -32.747 -30.961 1.00 . A A . 135 GLY HA3  1 1 
        8 32507 1 1 135 GLY N    N  -0.138 -34.001 -29.314 1.00 . A A . 135 GLY N    1 1 
        8 32508 1 1 135 GLY O    O   0.960 -31.654 -28.396 1.00 . A A . 135 GLY O    1 1 
        8 32509 1 1 136 PRO C    C   2.084 -28.955 -29.552 1.00 . A A . 136 PRO C    1 1 
        8 32510 1 1 136 PRO CA   C   2.952 -30.199 -29.710 1.00 . A A . 136 PRO CA   1 1 
        8 32511 1 1 136 PRO CB   C   4.039 -29.962 -30.761 1.00 . A A . 136 PRO CB   1 1 
        8 32512 1 1 136 PRO CD   C   2.609 -31.672 -31.624 1.00 . A A . 136 PRO CD   1 1 
        8 32513 1 1 136 PRO CG   C   3.469 -30.506 -32.026 1.00 . A A . 136 PRO CG   1 1 
        8 32514 1 1 136 PRO HA   H   3.411 -30.438 -28.763 1.00 . A A . 136 PRO HA   1 1 
        8 32515 1 1 136 PRO HB2  H   4.241 -28.903 -30.842 1.00 . A A . 136 PRO HB2  1 1 
        8 32516 1 1 136 PRO HB3  H   4.940 -30.485 -30.477 1.00 . A A . 136 PRO HB3  1 1 
        8 32517 1 1 136 PRO HD2  H   1.749 -31.748 -32.273 1.00 . A A . 136 PRO HD2  1 1 
        8 32518 1 1 136 PRO HD3  H   3.181 -32.588 -31.643 1.00 . A A . 136 PRO HD3  1 1 
        8 32519 1 1 136 PRO HG2  H   2.873 -29.751 -32.515 1.00 . A A . 136 PRO HG2  1 1 
        8 32520 1 1 136 PRO HG3  H   4.267 -30.836 -32.675 1.00 . A A . 136 PRO HG3  1 1 
        8 32521 1 1 136 PRO N    N   2.202 -31.337 -30.249 1.00 . A A . 136 PRO N    1 1 
        8 32522 1 1 136 PRO O    O   1.228 -28.673 -30.391 1.00 . A A . 136 PRO O    1 1 
        8 32523 1 1 137 SER C    C   2.463 -25.873 -27.742 1.00 . A A . 137 SER C    1 1 
        8 32524 1 1 137 SER CA   C   1.546 -27.002 -28.203 1.00 . A A . 137 SER CA   1 1 
        8 32525 1 1 137 SER CB   C   0.478 -27.272 -27.141 1.00 . A A . 137 SER CB   1 1 
        8 32526 1 1 137 SER H    H   3.006 -28.491 -27.840 1.00 . A A . 137 SER H    1 1 
        8 32527 1 1 137 SER HA   H   1.062 -26.704 -29.121 1.00 . A A . 137 SER HA   1 1 
        8 32528 1 1 137 SER HB2  H   0.956 -27.457 -26.192 1.00 . A A . 137 SER HB2  1 1 
        8 32529 1 1 137 SER HB3  H  -0.169 -26.411 -27.058 1.00 . A A . 137 SER HB3  1 1 
        8 32530 1 1 137 SER HG   H  -0.648 -28.809 -26.684 1.00 . A A . 137 SER HG   1 1 
        8 32531 1 1 137 SER N    N   2.310 -28.214 -28.472 1.00 . A A . 137 SER N    1 1 
        8 32532 1 1 137 SER O    O   3.088 -25.959 -26.684 1.00 . A A . 137 SER O    1 1 
        8 32533 1 1 137 SER OG   O  -0.307 -28.401 -27.484 1.00 . A A . 137 SER OG   1 1 
        8 32534 1 1 138 ILE C    C   2.535 -22.491 -27.736 1.00 . A A . 138 ILE C    1 1 
        8 32535 1 1 138 ILE CA   C   3.376 -23.668 -28.217 1.00 . A A . 138 ILE CA   1 1 
        8 32536 1 1 138 ILE CB   C   4.217 -23.224 -29.428 1.00 . A A . 138 ILE CB   1 1 
        8 32537 1 1 138 ILE CD1  C   5.652 -25.313 -29.195 1.00 . A A . 138 ILE CD1  1 1 
        8 32538 1 1 138 ILE CG1  C   4.834 -24.440 -30.121 1.00 . A A . 138 ILE CG1  1 1 
        8 32539 1 1 138 ILE CG2  C   5.300 -22.249 -28.992 1.00 . A A . 138 ILE CG2  1 1 
        8 32540 1 1 138 ILE H    H   2.014 -24.805 -29.371 1.00 . A A . 138 ILE H    1 1 
        8 32541 1 1 138 ILE HA   H   4.049 -23.963 -27.425 1.00 . A A . 138 ILE HA   1 1 
        8 32542 1 1 138 ILE HB   H   3.566 -22.715 -30.122 1.00 . A A . 138 ILE HB   1 1 
        8 32543 1 1 138 ILE HD11 H   6.196 -26.044 -29.776 1.00 . A A . 138 ILE HD11 1 1 
        8 32544 1 1 138 ILE HD12 H   6.350 -24.700 -28.644 1.00 . A A . 138 ILE HD12 1 1 
        8 32545 1 1 138 ILE HD13 H   4.995 -25.821 -28.505 1.00 . A A . 138 ILE HD13 1 1 
        8 32546 1 1 138 ILE HG12 H   4.047 -25.047 -30.539 1.00 . A A . 138 ILE HG12 1 1 
        8 32547 1 1 138 ILE HG13 H   5.482 -24.101 -30.917 1.00 . A A . 138 ILE HG13 1 1 
        8 32548 1 1 138 ILE HG21 H   4.992 -21.241 -29.225 1.00 . A A . 138 ILE HG21 1 1 
        8 32549 1 1 138 ILE HG22 H   5.457 -22.339 -27.927 1.00 . A A . 138 ILE HG22 1 1 
        8 32550 1 1 138 ILE HG23 H   6.219 -22.475 -29.512 1.00 . A A . 138 ILE HG23 1 1 
        8 32551 1 1 138 ILE N    N   2.537 -24.815 -28.542 1.00 . A A . 138 ILE N    1 1 
        8 32552 1 1 138 ILE O    O   1.830 -21.857 -28.522 1.00 . A A . 138 ILE O    1 1 
        8 32553 1 1 139 ARG C    C   2.722 -19.843 -25.761 1.00 . A A . 139 ARG C    1 1 
        8 32554 1 1 139 ARG CA   C   1.862 -21.100 -25.856 1.00 . A A . 139 ARG CA   1 1 
        8 32555 1 1 139 ARG CB   C   1.347 -21.486 -24.468 1.00 . A A . 139 ARG CB   1 1 
        8 32556 1 1 139 ARG CD   C   0.185 -20.769 -22.358 1.00 . A A . 139 ARG CD   1 1 
        8 32557 1 1 139 ARG CG   C   0.577 -20.375 -23.773 1.00 . A A . 139 ARG CG   1 1 
        8 32558 1 1 139 ARG CZ   C  -0.831 -19.664 -20.411 1.00 . A A . 139 ARG CZ   1 1 
        8 32559 1 1 139 ARG H    H   3.194 -22.744 -25.866 1.00 . A A . 139 ARG H    1 1 
        8 32560 1 1 139 ARG HA   H   1.018 -20.896 -26.499 1.00 . A A . 139 ARG HA   1 1 
        8 32561 1 1 139 ARG HB2  H   0.694 -22.341 -24.564 1.00 . A A . 139 ARG HB2  1 1 
        8 32562 1 1 139 ARG HB3  H   2.189 -21.753 -23.847 1.00 . A A . 139 ARG HB3  1 1 
        8 32563 1 1 139 ARG HD2  H  -0.349 -21.707 -22.395 1.00 . A A . 139 ARG HD2  1 1 
        8 32564 1 1 139 ARG HD3  H   1.083 -20.890 -21.771 1.00 . A A . 139 ARG HD3  1 1 
        8 32565 1 1 139 ARG HE   H  -1.136 -19.135 -22.310 1.00 . A A . 139 ARG HE   1 1 
        8 32566 1 1 139 ARG HG2  H   1.198 -19.492 -23.730 1.00 . A A . 139 ARG HG2  1 1 
        8 32567 1 1 139 ARG HG3  H  -0.317 -20.161 -24.340 1.00 . A A . 139 ARG HG3  1 1 
        8 32568 1 1 139 ARG HH11 H   0.391 -21.211 -19.969 1.00 . A A . 139 ARG HH11 1 1 
        8 32569 1 1 139 ARG HH12 H  -0.332 -20.423 -18.606 1.00 . A A . 139 ARG HH12 1 1 
        8 32570 1 1 139 ARG HH21 H  -2.093 -18.089 -20.523 1.00 . A A . 139 ARG HH21 1 1 
        8 32571 1 1 139 ARG HH22 H  -1.745 -18.648 -18.922 1.00 . A A . 139 ARG HH22 1 1 
        8 32572 1 1 139 ARG N    N   2.615 -22.202 -26.442 1.00 . A A . 139 ARG N    1 1 
        8 32573 1 1 139 ARG NE   N  -0.665 -19.765 -21.726 1.00 . A A . 139 ARG NE   1 1 
        8 32574 1 1 139 ARG NH1  N  -0.206 -20.502 -19.595 1.00 . A A . 139 ARG NH1  1 1 
        8 32575 1 1 139 ARG NH2  N  -1.621 -18.723 -19.911 1.00 . A A . 139 ARG NH2  1 1 
        8 32576 1 1 139 ARG O    O   3.767 -19.842 -25.110 1.00 . A A . 139 ARG O    1 1 
        8 32577 1 1 140 GLY C    C   2.404 -16.506 -25.454 1.00 . A A . 140 GLY C    1 1 
        8 32578 1 1 140 GLY CA   C   3.017 -17.528 -26.391 1.00 . A A . 140 GLY CA   1 1 
        8 32579 1 1 140 GLY H    H   1.436 -18.834 -26.917 1.00 . A A . 140 GLY H    1 1 
        8 32580 1 1 140 GLY HA2  H   4.030 -17.729 -26.074 1.00 . A A . 140 GLY HA2  1 1 
        8 32581 1 1 140 GLY HA3  H   3.038 -17.116 -27.389 1.00 . A A . 140 GLY HA3  1 1 
        8 32582 1 1 140 GLY N    N   2.276 -18.775 -26.414 1.00 . A A . 140 GLY N    1 1 
        8 32583 1 1 140 GLY O    O   1.217 -16.197 -25.553 1.00 . A A . 140 GLY O    1 1 
        8 32584 1 1 141 ALA C    C   3.668 -13.777 -23.550 1.00 . A A . 141 ALA C    1 1 
        8 32585 1 1 141 ALA CA   C   2.744 -14.990 -23.582 1.00 . A A . 141 ALA CA   1 1 
        8 32586 1 1 141 ALA CB   C   2.632 -15.606 -22.195 1.00 . A A . 141 ALA CB   1 1 
        8 32587 1 1 141 ALA H    H   4.151 -16.269 -24.511 1.00 . A A . 141 ALA H    1 1 
        8 32588 1 1 141 ALA HA   H   1.758 -14.671 -23.888 1.00 . A A . 141 ALA HA   1 1 
        8 32589 1 1 141 ALA HB1  H   1.850 -15.107 -21.642 1.00 . A A . 141 ALA HB1  1 1 
        8 32590 1 1 141 ALA HB2  H   2.395 -16.656 -22.287 1.00 . A A . 141 ALA HB2  1 1 
        8 32591 1 1 141 ALA HB3  H   3.571 -15.493 -21.674 1.00 . A A . 141 ALA HB3  1 1 
        8 32592 1 1 141 ALA N    N   3.214 -15.982 -24.540 1.00 . A A . 141 ALA N    1 1 
        8 32593 1 1 141 ALA O    O   4.831 -13.879 -23.158 1.00 . A A . 141 ALA O    1 1 
        8 32594 1 1 142 LEU C    C   3.436 -10.427 -22.911 1.00 . A A . 142 LEU C    1 1 
        8 32595 1 1 142 LEU CA   C   3.922 -11.395 -23.985 1.00 . A A . 142 LEU CA   1 1 
        8 32596 1 1 142 LEU CB   C   3.832 -10.734 -25.362 1.00 . A A . 142 LEU CB   1 1 
        8 32597 1 1 142 LEU CD1  C   4.547 -10.598 -27.760 1.00 . A A . 142 LEU CD1  1 1 
        8 32598 1 1 142 LEU CD2  C   6.003 -11.755 -26.088 1.00 . A A . 142 LEU CD2  1 1 
        8 32599 1 1 142 LEU CG   C   4.571 -11.444 -26.496 1.00 . A A . 142 LEU CG   1 1 
        8 32600 1 1 142 LEU H    H   2.211 -12.609 -24.265 1.00 . A A . 142 LEU H    1 1 
        8 32601 1 1 142 LEU HA   H   4.952 -11.650 -23.784 1.00 . A A . 142 LEU HA   1 1 
        8 32602 1 1 142 LEU HB2  H   2.789 -10.675 -25.632 1.00 . A A . 142 LEU HB2  1 1 
        8 32603 1 1 142 LEU HB3  H   4.237  -9.736 -25.275 1.00 . A A . 142 LEU HB3  1 1 
        8 32604 1 1 142 LEU HD11 H   5.308 -10.947 -28.441 1.00 . A A . 142 LEU HD11 1 1 
        8 32605 1 1 142 LEU HD12 H   4.738  -9.566 -27.506 1.00 . A A . 142 LEU HD12 1 1 
        8 32606 1 1 142 LEU HD13 H   3.578 -10.680 -28.230 1.00 . A A . 142 LEU HD13 1 1 
        8 32607 1 1 142 LEU HD21 H   6.034 -12.710 -25.583 1.00 . A A . 142 LEU HD21 1 1 
        8 32608 1 1 142 LEU HD22 H   6.363 -10.984 -25.423 1.00 . A A . 142 LEU HD22 1 1 
        8 32609 1 1 142 LEU HD23 H   6.629 -11.792 -26.968 1.00 . A A . 142 LEU HD23 1 1 
        8 32610 1 1 142 LEU HG   H   4.073 -12.379 -26.712 1.00 . A A . 142 LEU HG   1 1 
        8 32611 1 1 142 LEU N    N   3.144 -12.629 -23.965 1.00 . A A . 142 LEU N    1 1 
        8 32612 1 1 142 LEU O    O   2.238 -10.328 -22.646 1.00 . A A . 142 LEU O    1 1 
        8 32613 1 1 143 VAL C    C   4.670  -7.391 -21.540 1.00 . A A . 143 VAL C    1 1 
        8 32614 1 1 143 VAL CA   C   4.041  -8.750 -21.253 1.00 . A A . 143 VAL CA   1 1 
        8 32615 1 1 143 VAL CB   C   4.509  -9.238 -19.869 1.00 . A A . 143 VAL CB   1 1 
        8 32616 1 1 143 VAL CG1  C   3.395 -10.001 -19.168 1.00 . A A . 143 VAL CG1  1 1 
        8 32617 1 1 143 VAL CG2  C   5.755 -10.101 -20.002 1.00 . A A . 143 VAL CG2  1 1 
        8 32618 1 1 143 VAL H    H   5.312  -9.837 -22.551 1.00 . A A . 143 VAL H    1 1 
        8 32619 1 1 143 VAL HA   H   2.967  -8.642 -21.230 1.00 . A A . 143 VAL HA   1 1 
        8 32620 1 1 143 VAL HB   H   4.756  -8.374 -19.270 1.00 . A A . 143 VAL HB   1 1 
        8 32621 1 1 143 VAL HG11 H   3.537 -11.061 -19.316 1.00 . A A . 143 VAL HG11 1 1 
        8 32622 1 1 143 VAL HG12 H   3.416  -9.778 -18.111 1.00 . A A . 143 VAL HG12 1 1 
        8 32623 1 1 143 VAL HG13 H   2.442  -9.705 -19.580 1.00 . A A . 143 VAL HG13 1 1 
        8 32624 1 1 143 VAL HG21 H   6.345 -10.023 -19.101 1.00 . A A . 143 VAL HG21 1 1 
        8 32625 1 1 143 VAL HG22 H   5.465 -11.129 -20.155 1.00 . A A . 143 VAL HG22 1 1 
        8 32626 1 1 143 VAL HG23 H   6.340  -9.762 -20.845 1.00 . A A . 143 VAL HG23 1 1 
        8 32627 1 1 143 VAL N    N   4.374  -9.713 -22.296 1.00 . A A . 143 VAL N    1 1 
        8 32628 1 1 143 VAL O    O   5.888  -7.275 -21.682 1.00 . A A . 143 VAL O    1 1 
        8 32629 1 1 144 LEU C    C   3.838  -4.045 -20.807 1.00 . A A . 144 LEU C    1 1 
        8 32630 1 1 144 LEU CA   C   4.304  -5.010 -21.891 1.00 . A A . 144 LEU CA   1 1 
        8 32631 1 1 144 LEU CB   C   3.807  -4.538 -23.259 1.00 . A A . 144 LEU CB   1 1 
        8 32632 1 1 144 LEU CD1  C   5.448  -6.099 -24.333 1.00 . A A . 144 LEU CD1  1 1 
        8 32633 1 1 144 LEU CD2  C   2.997  -6.578 -24.470 1.00 . A A . 144 LEU CD2  1 1 
        8 32634 1 1 144 LEU CG   C   4.059  -5.488 -24.430 1.00 . A A . 144 LEU CG   1 1 
        8 32635 1 1 144 LEU H    H   2.872  -6.518 -21.500 1.00 . A A . 144 LEU H    1 1 
        8 32636 1 1 144 LEU HA   H   5.384  -5.032 -21.897 1.00 . A A . 144 LEU HA   1 1 
        8 32637 1 1 144 LEU HB2  H   2.743  -4.377 -23.186 1.00 . A A . 144 LEU HB2  1 1 
        8 32638 1 1 144 LEU HB3  H   4.297  -3.600 -23.481 1.00 . A A . 144 LEU HB3  1 1 
        8 32639 1 1 144 LEU HD11 H   5.883  -6.162 -25.318 1.00 . A A . 144 LEU HD11 1 1 
        8 32640 1 1 144 LEU HD12 H   5.377  -7.089 -23.906 1.00 . A A . 144 LEU HD12 1 1 
        8 32641 1 1 144 LEU HD13 H   6.070  -5.480 -23.703 1.00 . A A . 144 LEU HD13 1 1 
        8 32642 1 1 144 LEU HD21 H   2.252  -6.382 -23.713 1.00 . A A . 144 LEU HD21 1 1 
        8 32643 1 1 144 LEU HD22 H   3.458  -7.536 -24.283 1.00 . A A . 144 LEU HD22 1 1 
        8 32644 1 1 144 LEU HD23 H   2.528  -6.588 -25.443 1.00 . A A . 144 LEU HD23 1 1 
        8 32645 1 1 144 LEU HG   H   4.003  -4.932 -25.355 1.00 . A A . 144 LEU HG   1 1 
        8 32646 1 1 144 LEU N    N   3.831  -6.364 -21.622 1.00 . A A . 144 LEU N    1 1 
        8 32647 1 1 144 LEU O    O   2.775  -4.227 -20.215 1.00 . A A . 144 LEU O    1 1 
        8 32648 1 1 145 GLY C    C   5.020  -0.720 -19.732 1.00 . A A . 145 GLY C    1 1 
        8 32649 1 1 145 GLY CA   C   4.291  -2.035 -19.541 1.00 . A A . 145 GLY CA   1 1 
        8 32650 1 1 145 GLY H    H   5.476  -2.921 -21.056 1.00 . A A . 145 GLY H    1 1 
        8 32651 1 1 145 GLY HA2  H   3.227  -1.855 -19.581 1.00 . A A . 145 GLY HA2  1 1 
        8 32652 1 1 145 GLY HA3  H   4.542  -2.434 -18.568 1.00 . A A . 145 GLY HA3  1 1 
        8 32653 1 1 145 GLY N    N   4.640  -3.015 -20.552 1.00 . A A . 145 GLY N    1 1 
        8 32654 1 1 145 GLY O    O   5.989  -0.431 -19.030 1.00 . A A . 145 GLY O    1 1 
        8 32655 1 1 146 TYR C    C   4.134   2.488 -20.936 1.00 . A A . 146 TYR C    1 1 
        8 32656 1 1 146 TYR CA   C   5.171   1.369 -20.971 1.00 . A A . 146 TYR CA   1 1 
        8 32657 1 1 146 TYR CB   C   5.859   1.339 -22.337 1.00 . A A . 146 TYR CB   1 1 
        8 32658 1 1 146 TYR CD1  C   8.048   2.280 -21.500 1.00 . A A . 146 TYR CD1  1 1 
        8 32659 1 1 146 TYR CD2  C   8.116   0.374 -22.930 1.00 . A A . 146 TYR CD2  1 1 
        8 32660 1 1 146 TYR CE1  C   9.427   2.277 -21.423 1.00 . A A . 146 TYR CE1  1 1 
        8 32661 1 1 146 TYR CE2  C   9.495   0.363 -22.857 1.00 . A A . 146 TYR CE2  1 1 
        8 32662 1 1 146 TYR CG   C   7.368   1.331 -22.254 1.00 . A A . 146 TYR CG   1 1 
        8 32663 1 1 146 TYR CZ   C  10.146   1.317 -22.102 1.00 . A A . 146 TYR CZ   1 1 
        8 32664 1 1 146 TYR H    H   3.778  -0.206 -21.212 1.00 . A A . 146 TYR H    1 1 
        8 32665 1 1 146 TYR HA   H   5.913   1.558 -20.209 1.00 . A A . 146 TYR HA   1 1 
        8 32666 1 1 146 TYR HB2  H   5.552   0.451 -22.867 1.00 . A A . 146 TYR HB2  1 1 
        8 32667 1 1 146 TYR HB3  H   5.561   2.210 -22.901 1.00 . A A . 146 TYR HB3  1 1 
        8 32668 1 1 146 TYR HD1  H   7.481   3.031 -20.968 1.00 . A A . 146 TYR HD1  1 1 
        8 32669 1 1 146 TYR HD2  H   7.603  -0.372 -23.520 1.00 . A A . 146 TYR HD2  1 1 
        8 32670 1 1 146 TYR HE1  H   9.937   3.024 -20.832 1.00 . A A . 146 TYR HE1  1 1 
        8 32671 1 1 146 TYR HE2  H  10.059  -0.389 -23.389 1.00 . A A . 146 TYR HE2  1 1 
        8 32672 1 1 146 TYR HH   H  11.816   2.069 -21.520 1.00 . A A . 146 TYR HH   1 1 
        8 32673 1 1 146 TYR N    N   4.554   0.079 -20.686 1.00 . A A . 146 TYR N    1 1 
        8 32674 1 1 146 TYR O    O   2.941   2.249 -21.121 1.00 . A A . 146 TYR O    1 1 
        8 32675 1 1 146 TYR OH   O  11.520   1.309 -22.027 1.00 . A A . 146 TYR OH   1 1 
        8 32676 1 1 147 GLU C    C   2.723   4.734 -19.484 1.00 . A A . 147 GLU C    1 1 
        8 32677 1 1 147 GLU CA   C   3.713   4.866 -20.638 1.00 . A A . 147 GLU CA   1 1 
        8 32678 1 1 147 GLU CB   C   2.956   5.025 -21.958 1.00 . A A . 147 GLU CB   1 1 
        8 32679 1 1 147 GLU CD   C   2.345   6.676 -23.769 1.00 . A A . 147 GLU CD   1 1 
        8 32680 1 1 147 GLU CG   C   3.396   6.231 -22.771 1.00 . A A . 147 GLU CG   1 1 
        8 32681 1 1 147 GLU H    H   5.561   3.837 -20.558 1.00 . A A . 147 GLU H    1 1 
        8 32682 1 1 147 GLU HA   H   4.322   5.743 -20.475 1.00 . A A . 147 GLU HA   1 1 
        8 32683 1 1 147 GLU HB2  H   3.108   4.138 -22.555 1.00 . A A . 147 GLU HB2  1 1 
        8 32684 1 1 147 GLU HB3  H   1.902   5.127 -21.744 1.00 . A A . 147 GLU HB3  1 1 
        8 32685 1 1 147 GLU HG2  H   3.599   7.049 -22.096 1.00 . A A . 147 GLU HG2  1 1 
        8 32686 1 1 147 GLU HG3  H   4.297   5.977 -23.308 1.00 . A A . 147 GLU HG3  1 1 
        8 32687 1 1 147 GLU N    N   4.599   3.710 -20.697 1.00 . A A . 147 GLU N    1 1 
        8 32688 1 1 147 GLU O    O   1.671   5.371 -19.478 1.00 . A A . 147 GLU O    1 1 
        8 32689 1 1 147 GLU OE1  O   1.304   5.995 -23.877 1.00 . A A . 147 GLU OE1  1 1 
        8 32690 1 1 147 GLU OE2  O   2.563   7.705 -24.442 1.00 . A A . 147 GLU OE2  1 1 
        8 32691 1 1 148 GLY C    C   1.171   2.613 -17.600 1.00 . A A . 148 GLY C    1 1 
        8 32692 1 1 148 GLY CA   C   2.201   3.698 -17.362 1.00 . A A . 148 GLY CA   1 1 
        8 32693 1 1 148 GLY H    H   3.921   3.419 -18.565 1.00 . A A . 148 GLY H    1 1 
        8 32694 1 1 148 GLY HA2  H   2.806   3.426 -16.510 1.00 . A A . 148 GLY HA2  1 1 
        8 32695 1 1 148 GLY HA3  H   1.688   4.624 -17.146 1.00 . A A . 148 GLY HA3  1 1 
        8 32696 1 1 148 GLY N    N   3.069   3.900 -18.507 1.00 . A A . 148 GLY N    1 1 
        8 32697 1 1 148 GLY O    O   0.574   2.097 -16.655 1.00 . A A . 148 GLY O    1 1 
        8 32698 1 1 149 TRP C    C   0.688  -0.095 -19.489 1.00 . A A . 149 TRP C    1 1 
        8 32699 1 1 149 TRP CA   C  -0.007   1.235 -19.223 1.00 . A A . 149 TRP CA   1 1 
        8 32700 1 1 149 TRP CB   C  -0.805   1.663 -20.456 1.00 . A A . 149 TRP CB   1 1 
        8 32701 1 1 149 TRP CD1  C   0.485   3.045 -22.187 1.00 . A A . 149 TRP CD1  1 1 
        8 32702 1 1 149 TRP CD2  C   0.555   0.834 -22.537 1.00 . A A . 149 TRP CD2  1 1 
        8 32703 1 1 149 TRP CE2  C   1.297   1.473 -23.550 1.00 . A A . 149 TRP CE2  1 1 
        8 32704 1 1 149 TRP CE3  C   0.459  -0.560 -22.550 1.00 . A A . 149 TRP CE3  1 1 
        8 32705 1 1 149 TRP CG   C   0.045   1.858 -21.676 1.00 . A A . 149 TRP CG   1 1 
        8 32706 1 1 149 TRP CH2  C   1.825  -0.599 -24.552 1.00 . A A . 149 TRP CH2  1 1 
        8 32707 1 1 149 TRP CZ2  C   1.936   0.765 -24.563 1.00 . A A . 149 TRP CZ2  1 1 
        8 32708 1 1 149 TRP CZ3  C   1.094  -1.261 -23.557 1.00 . A A . 149 TRP CZ3  1 1 
        8 32709 1 1 149 TRP H    H   1.468   2.714 -19.574 1.00 . A A . 149 TRP H    1 1 
        8 32710 1 1 149 TRP HA   H  -0.685   1.114 -18.391 1.00 . A A . 149 TRP HA   1 1 
        8 32711 1 1 149 TRP HB2  H  -1.542   0.907 -20.681 1.00 . A A . 149 TRP HB2  1 1 
        8 32712 1 1 149 TRP HB3  H  -1.306   2.597 -20.246 1.00 . A A . 149 TRP HB3  1 1 
        8 32713 1 1 149 TRP HD1  H   0.264   4.011 -21.758 1.00 . A A . 149 TRP HD1  1 1 
        8 32714 1 1 149 TRP HE1  H   1.665   3.515 -23.860 1.00 . A A . 149 TRP HE1  1 1 
        8 32715 1 1 149 TRP HE3  H  -0.100  -1.088 -21.792 1.00 . A A . 149 TRP HE3  1 1 
        8 32716 1 1 149 TRP HH2  H   2.305  -1.187 -25.319 1.00 . A A . 149 TRP HH2  1 1 
        8 32717 1 1 149 TRP HZ2  H   2.504   1.261 -25.337 1.00 . A A . 149 TRP HZ2  1 1 
        8 32718 1 1 149 TRP HZ3  H   1.031  -2.339 -23.584 1.00 . A A . 149 TRP HZ3  1 1 
        8 32719 1 1 149 TRP N    N   0.960   2.266 -18.864 1.00 . A A . 149 TRP N    1 1 
        8 32720 1 1 149 TRP NE1  N   1.238   2.822 -23.314 1.00 . A A . 149 TRP NE1  1 1 
        8 32721 1 1 149 TRP O    O   1.790  -0.132 -20.038 1.00 . A A . 149 TRP O    1 1 
        8 32722 1 1 150 LEU C    C  -0.458  -3.472 -19.851 1.00 . A A . 150 LEU C    1 1 
        8 32723 1 1 150 LEU CA   C   0.595  -2.520 -19.294 1.00 . A A . 150 LEU CA   1 1 
        8 32724 1 1 150 LEU CB   C   1.144  -3.064 -17.974 1.00 . A A . 150 LEU CB   1 1 
        8 32725 1 1 150 LEU CD1  C   1.053  -1.265 -16.231 1.00 . A A . 150 LEU CD1  1 1 
        8 32726 1 1 150 LEU CD2  C   3.003  -2.829 -16.309 1.00 . A A . 150 LEU CD2  1 1 
        8 32727 1 1 150 LEU CG   C   1.963  -2.084 -17.133 1.00 . A A . 150 LEU CG   1 1 
        8 32728 1 1 150 LEU H    H  -0.836  -1.093 -18.666 1.00 . A A . 150 LEU H    1 1 
        8 32729 1 1 150 LEU HA   H   1.403  -2.440 -20.005 1.00 . A A . 150 LEU HA   1 1 
        8 32730 1 1 150 LEU HB2  H   0.307  -3.392 -17.377 1.00 . A A . 150 LEU HB2  1 1 
        8 32731 1 1 150 LEU HB3  H   1.774  -3.912 -18.203 1.00 . A A . 150 LEU HB3  1 1 
        8 32732 1 1 150 LEU HD11 H   1.373  -0.233 -16.240 1.00 . A A . 150 LEU HD11 1 1 
        8 32733 1 1 150 LEU HD12 H   1.104  -1.649 -15.223 1.00 . A A . 150 LEU HD12 1 1 
        8 32734 1 1 150 LEU HD13 H   0.037  -1.331 -16.590 1.00 . A A . 150 LEU HD13 1 1 
        8 32735 1 1 150 LEU HD21 H   2.851  -3.893 -16.414 1.00 . A A . 150 LEU HD21 1 1 
        8 32736 1 1 150 LEU HD22 H   2.905  -2.551 -15.270 1.00 . A A . 150 LEU HD22 1 1 
        8 32737 1 1 150 LEU HD23 H   3.992  -2.570 -16.658 1.00 . A A . 150 LEU HD23 1 1 
        8 32738 1 1 150 LEU HG   H   2.483  -1.402 -17.791 1.00 . A A . 150 LEU HG   1 1 
        8 32739 1 1 150 LEU N    N   0.038  -1.186 -19.098 1.00 . A A . 150 LEU N    1 1 
        8 32740 1 1 150 LEU O    O  -1.624  -3.421 -19.462 1.00 . A A . 150 LEU O    1 1 
        8 32741 1 1 151 ALA C    C  -0.249  -6.650 -21.588 1.00 . A A . 151 ALA C    1 1 
        8 32742 1 1 151 ALA CA   C  -0.943  -5.310 -21.371 1.00 . A A . 151 ALA CA   1 1 
        8 32743 1 1 151 ALA CB   C  -1.482  -4.773 -22.688 1.00 . A A . 151 ALA CB   1 1 
        8 32744 1 1 151 ALA H    H   0.904  -4.335 -21.033 1.00 . A A . 151 ALA H    1 1 
        8 32745 1 1 151 ALA HA   H  -1.778  -5.453 -20.700 1.00 . A A . 151 ALA HA   1 1 
        8 32746 1 1 151 ALA HB1  H  -2.546  -4.954 -22.742 1.00 . A A . 151 ALA HB1  1 1 
        8 32747 1 1 151 ALA HB2  H  -1.294  -3.711 -22.748 1.00 . A A . 151 ALA HB2  1 1 
        8 32748 1 1 151 ALA HB3  H  -0.990  -5.273 -23.509 1.00 . A A . 151 ALA HB3  1 1 
        8 32749 1 1 151 ALA N    N  -0.037  -4.343 -20.763 1.00 . A A . 151 ALA N    1 1 
        8 32750 1 1 151 ALA O    O   0.950  -6.703 -21.857 1.00 . A A . 151 ALA O    1 1 
        8 32751 1 1 152 GLY C    C  -1.164  -9.842 -22.740 1.00 . A A . 152 GLY C    1 1 
        8 32752 1 1 152 GLY CA   C  -0.453  -9.059 -21.654 1.00 . A A . 152 GLY CA   1 1 
        8 32753 1 1 152 GLY H    H  -1.963  -7.630 -21.252 1.00 . A A . 152 GLY H    1 1 
        8 32754 1 1 152 GLY HA2  H   0.590  -8.964 -21.917 1.00 . A A . 152 GLY HA2  1 1 
        8 32755 1 1 152 GLY HA3  H  -0.531  -9.603 -20.724 1.00 . A A . 152 GLY HA3  1 1 
        8 32756 1 1 152 GLY N    N  -1.012  -7.733 -21.468 1.00 . A A . 152 GLY N    1 1 
        8 32757 1 1 152 GLY O    O  -2.376 -10.047 -22.674 1.00 . A A . 152 GLY O    1 1 
        8 32758 1 1 153 TYR C    C  -0.756 -12.536 -24.652 1.00 . A A . 153 TYR C    1 1 
        8 32759 1 1 153 TYR CA   C  -0.977 -11.039 -24.850 1.00 . A A . 153 TYR CA   1 1 
        8 32760 1 1 153 TYR CB   C  -0.357 -10.591 -26.174 1.00 . A A . 153 TYR CB   1 1 
        8 32761 1 1 153 TYR CD1  C  -1.191 -12.068 -28.045 1.00 . A A . 153 TYR CD1  1 1 
        8 32762 1 1 153 TYR CD2  C  -2.120  -9.883 -27.837 1.00 . A A . 153 TYR CD2  1 1 
        8 32763 1 1 153 TYR CE1  C  -1.994 -12.310 -29.143 1.00 . A A . 153 TYR CE1  1 1 
        8 32764 1 1 153 TYR CE2  C  -2.928 -10.117 -28.933 1.00 . A A . 153 TYR CE2  1 1 
        8 32765 1 1 153 TYR CG   C  -1.238 -10.852 -27.374 1.00 . A A . 153 TYR CG   1 1 
        8 32766 1 1 153 TYR CZ   C  -2.861 -11.331 -29.583 1.00 . A A . 153 TYR CZ   1 1 
        8 32767 1 1 153 TYR H    H   0.550 -10.083 -23.739 1.00 . A A . 153 TYR H    1 1 
        8 32768 1 1 153 TYR HA   H  -2.039 -10.844 -24.877 1.00 . A A . 153 TYR HA   1 1 
        8 32769 1 1 153 TYR HB2  H  -0.160  -9.531 -26.132 1.00 . A A . 153 TYR HB2  1 1 
        8 32770 1 1 153 TYR HB3  H   0.574 -11.119 -26.324 1.00 . A A . 153 TYR HB3  1 1 
        8 32771 1 1 153 TYR HD1  H  -0.511 -12.832 -27.698 1.00 . A A . 153 TYR HD1  1 1 
        8 32772 1 1 153 TYR HD2  H  -2.170  -8.932 -27.326 1.00 . A A . 153 TYR HD2  1 1 
        8 32773 1 1 153 TYR HE1  H  -1.942 -13.261 -29.652 1.00 . A A . 153 TYR HE1  1 1 
        8 32774 1 1 153 TYR HE2  H  -3.606  -9.351 -29.278 1.00 . A A . 153 TYR HE2  1 1 
        8 32775 1 1 153 TYR HH   H  -3.551 -10.862 -31.315 1.00 . A A . 153 TYR HH   1 1 
        8 32776 1 1 153 TYR N    N  -0.410 -10.278 -23.742 1.00 . A A . 153 TYR N    1 1 
        8 32777 1 1 153 TYR O    O   0.380 -12.998 -24.550 1.00 . A A . 153 TYR O    1 1 
        8 32778 1 1 153 TYR OH   O  -3.663 -11.569 -30.675 1.00 . A A . 153 TYR OH   1 1 
        8 32779 1 1 154 GLN C    C  -2.465 -15.463 -25.560 1.00 . A A . 154 GLN C    1 1 
        8 32780 1 1 154 GLN CA   C  -1.778 -14.731 -24.412 1.00 . A A . 154 GLN CA   1 1 
        8 32781 1 1 154 GLN CB   C  -2.419 -15.129 -23.082 1.00 . A A . 154 GLN CB   1 1 
        8 32782 1 1 154 GLN CD   C  -2.198 -15.237 -20.567 1.00 . A A . 154 GLN CD   1 1 
        8 32783 1 1 154 GLN CG   C  -1.524 -14.882 -21.878 1.00 . A A . 154 GLN CG   1 1 
        8 32784 1 1 154 GLN H    H  -2.728 -12.860 -24.685 1.00 . A A . 154 GLN H    1 1 
        8 32785 1 1 154 GLN HA   H  -0.735 -15.011 -24.397 1.00 . A A . 154 GLN HA   1 1 
        8 32786 1 1 154 GLN HB2  H  -3.328 -14.562 -22.950 1.00 . A A . 154 GLN HB2  1 1 
        8 32787 1 1 154 GLN HB3  H  -2.661 -16.181 -23.113 1.00 . A A . 154 GLN HB3  1 1 
        8 32788 1 1 154 GLN HE21 H  -0.605 -14.618 -19.552 1.00 . A A . 154 GLN HE21 1 1 
        8 32789 1 1 154 GLN HE22 H  -1.914 -15.222 -18.600 1.00 . A A . 154 GLN HE22 1 1 
        8 32790 1 1 154 GLN HG2  H  -0.632 -15.481 -21.979 1.00 . A A . 154 GLN HG2  1 1 
        8 32791 1 1 154 GLN HG3  H  -1.254 -13.836 -21.855 1.00 . A A . 154 GLN HG3  1 1 
        8 32792 1 1 154 GLN N    N  -1.851 -13.287 -24.598 1.00 . A A . 154 GLN N    1 1 
        8 32793 1 1 154 GLN NE2  N  -1.502 -15.003 -19.461 1.00 . A A . 154 GLN NE2  1 1 
        8 32794 1 1 154 GLN O    O  -3.645 -15.242 -25.832 1.00 . A A . 154 GLN O    1 1 
        8 32795 1 1 154 GLN OE1  O  -3.332 -15.717 -20.549 1.00 . A A . 154 GLN OE1  1 1 
        8 32796 1 1 155 MET C    C  -1.668 -18.507 -27.380 1.00 . A A . 155 MET C    1 1 
        8 32797 1 1 155 MET CA   C  -2.258 -17.100 -27.349 1.00 . A A . 155 MET CA   1 1 
        8 32798 1 1 155 MET CB   C  -1.970 -16.385 -28.670 1.00 . A A . 155 MET CB   1 1 
        8 32799 1 1 155 MET CE   C   1.356 -14.553 -30.307 1.00 . A A . 155 MET CE   1 1 
        8 32800 1 1 155 MET CG   C  -0.520 -15.955 -28.825 1.00 . A A . 155 MET CG   1 1 
        8 32801 1 1 155 MET H    H  -0.785 -16.469 -25.967 1.00 . A A . 155 MET H    1 1 
        8 32802 1 1 155 MET HA   H  -3.327 -17.174 -27.216 1.00 . A A . 155 MET HA   1 1 
        8 32803 1 1 155 MET HB2  H  -2.215 -17.048 -29.486 1.00 . A A . 155 MET HB2  1 1 
        8 32804 1 1 155 MET HB3  H  -2.591 -15.504 -28.733 1.00 . A A . 155 MET HB3  1 1 
        8 32805 1 1 155 MET HE1  H   1.119 -13.768 -29.604 1.00 . A A . 155 MET HE1  1 1 
        8 32806 1 1 155 MET HE2  H   2.175 -15.144 -29.924 1.00 . A A . 155 MET HE2  1 1 
        8 32807 1 1 155 MET HE3  H   1.639 -14.117 -31.254 1.00 . A A . 155 MET HE3  1 1 
        8 32808 1 1 155 MET HG2  H  -0.356 -15.066 -28.234 1.00 . A A . 155 MET HG2  1 1 
        8 32809 1 1 155 MET HG3  H   0.117 -16.749 -28.461 1.00 . A A . 155 MET HG3  1 1 
        8 32810 1 1 155 MET N    N  -1.719 -16.335 -26.231 1.00 . A A . 155 MET N    1 1 
        8 32811 1 1 155 MET O    O  -0.573 -18.742 -26.872 1.00 . A A . 155 MET O    1 1 
        8 32812 1 1 155 MET SD   S  -0.079 -15.600 -30.537 1.00 . A A . 155 MET SD   1 1 
        8 32813 1 1 156 ASN C    C  -1.756 -21.231 -29.533 1.00 . A A . 156 ASN C    1 1 
        8 32814 1 1 156 ASN CA   C  -1.951 -20.822 -28.076 1.00 . A A . 156 ASN CA   1 1 
        8 32815 1 1 156 ASN CB   C  -2.959 -21.757 -27.403 1.00 . A A . 156 ASN CB   1 1 
        8 32816 1 1 156 ASN CG   C  -2.338 -23.079 -26.996 1.00 . A A . 156 ASN CG   1 1 
        8 32817 1 1 156 ASN H    H  -3.268 -19.190 -28.366 1.00 . A A . 156 ASN H    1 1 
        8 32818 1 1 156 ASN HA   H  -1.004 -20.898 -27.563 1.00 . A A . 156 ASN HA   1 1 
        8 32819 1 1 156 ASN HB2  H  -3.349 -21.277 -26.517 1.00 . A A . 156 ASN HB2  1 1 
        8 32820 1 1 156 ASN HB3  H  -3.770 -21.955 -28.087 1.00 . A A . 156 ASN HB3  1 1 
        8 32821 1 1 156 ASN HD21 H  -3.628 -24.066 -28.143 1.00 . A A . 156 ASN HD21 1 1 
        8 32822 1 1 156 ASN HD22 H  -2.492 -25.041 -27.281 1.00 . A A . 156 ASN HD22 1 1 
        8 32823 1 1 156 ASN N    N  -2.402 -19.439 -27.980 1.00 . A A . 156 ASN N    1 1 
        8 32824 1 1 156 ASN ND2  N  -2.873 -24.172 -27.527 1.00 . A A . 156 ASN ND2  1 1 
        8 32825 1 1 156 ASN O    O  -2.704 -21.240 -30.318 1.00 . A A . 156 ASN O    1 1 
        8 32826 1 1 156 ASN OD1  O  -1.388 -23.117 -26.214 1.00 . A A . 156 ASN OD1  1 1 
        8 32827 1 1 157 PHE C    C  -0.166 -23.499 -31.366 1.00 . A A . 157 PHE C    1 1 
        8 32828 1 1 157 PHE CA   C  -0.201 -21.978 -31.249 1.00 . A A . 157 PHE CA   1 1 
        8 32829 1 1 157 PHE CB   C   1.146 -21.391 -31.678 1.00 . A A . 157 PHE CB   1 1 
        8 32830 1 1 157 PHE CD1  C   1.435 -21.577 -34.163 1.00 . A A . 157 PHE CD1  1 1 
        8 32831 1 1 157 PHE CD2  C   2.566 -23.148 -32.770 1.00 . A A . 157 PHE CD2  1 1 
        8 32832 1 1 157 PHE CE1  C   1.969 -22.182 -35.285 1.00 . A A . 157 PHE CE1  1 1 
        8 32833 1 1 157 PHE CE2  C   3.104 -23.757 -33.888 1.00 . A A . 157 PHE CE2  1 1 
        8 32834 1 1 157 PHE CG   C   1.728 -22.052 -32.895 1.00 . A A . 157 PHE CG   1 1 
        8 32835 1 1 157 PHE CZ   C   2.804 -23.274 -35.148 1.00 . A A . 157 PHE CZ   1 1 
        8 32836 1 1 157 PHE H    H   0.193 -21.541 -29.215 1.00 . A A . 157 PHE H    1 1 
        8 32837 1 1 157 PHE HA   H  -0.973 -21.597 -31.899 1.00 . A A . 157 PHE HA   1 1 
        8 32838 1 1 157 PHE HB2  H   1.019 -20.342 -31.899 1.00 . A A . 157 PHE HB2  1 1 
        8 32839 1 1 157 PHE HB3  H   1.852 -21.502 -30.869 1.00 . A A . 157 PHE HB3  1 1 
        8 32840 1 1 157 PHE HD1  H   0.782 -20.723 -34.272 1.00 . A A . 157 PHE HD1  1 1 
        8 32841 1 1 157 PHE HD2  H   2.801 -23.527 -31.786 1.00 . A A . 157 PHE HD2  1 1 
        8 32842 1 1 157 PHE HE1  H   1.733 -21.802 -36.268 1.00 . A A . 157 PHE HE1  1 1 
        8 32843 1 1 157 PHE HE2  H   3.755 -24.610 -33.778 1.00 . A A . 157 PHE HE2  1 1 
        8 32844 1 1 157 PHE HZ   H   3.223 -23.748 -36.023 1.00 . A A . 157 PHE HZ   1 1 
        8 32845 1 1 157 PHE N    N  -0.521 -21.569 -29.887 1.00 . A A . 157 PHE N    1 1 
        8 32846 1 1 157 PHE O    O   0.514 -24.175 -30.594 1.00 . A A . 157 PHE O    1 1 
        8 32847 1 1 158 GLU C    C  -0.342 -25.842 -33.898 1.00 . A A . 158 GLU C    1 1 
        8 32848 1 1 158 GLU CA   C  -0.958 -25.470 -32.553 1.00 . A A . 158 GLU CA   1 1 
        8 32849 1 1 158 GLU CB   C  -2.405 -25.964 -32.489 1.00 . A A . 158 GLU CB   1 1 
        8 32850 1 1 158 GLU CD   C  -4.551 -25.854 -31.160 1.00 . A A . 158 GLU CD   1 1 
        8 32851 1 1 158 GLU CG   C  -3.035 -25.825 -31.113 1.00 . A A . 158 GLU CG   1 1 
        8 32852 1 1 158 GLU H    H  -1.424 -23.438 -32.919 1.00 . A A . 158 GLU H    1 1 
        8 32853 1 1 158 GLU HA   H  -0.391 -25.945 -31.767 1.00 . A A . 158 GLU HA   1 1 
        8 32854 1 1 158 GLU HB2  H  -2.997 -25.397 -33.193 1.00 . A A . 158 GLU HB2  1 1 
        8 32855 1 1 158 GLU HB3  H  -2.430 -27.006 -32.770 1.00 . A A . 158 GLU HB3  1 1 
        8 32856 1 1 158 GLU HG2  H  -2.694 -26.640 -30.492 1.00 . A A . 158 GLU HG2  1 1 
        8 32857 1 1 158 GLU HG3  H  -2.720 -24.887 -30.680 1.00 . A A . 158 GLU HG3  1 1 
        8 32858 1 1 158 GLU N    N  -0.904 -24.029 -32.336 1.00 . A A . 158 GLU N    1 1 
        8 32859 1 1 158 GLU O    O  -0.717 -25.299 -34.938 1.00 . A A . 158 GLU O    1 1 
        8 32860 1 1 158 GLU OE1  O  -5.104 -26.567 -32.023 1.00 . A A . 158 GLU OE1  1 1 
        8 32861 1 1 158 GLU OE2  O  -5.183 -25.163 -30.335 1.00 . A A . 158 GLU OE2  1 1 
        8 32862 1 1 159 THR C    C   0.316 -27.958 -36.006 1.00 . A A . 159 THR C    1 1 
        8 32863 1 1 159 THR CA   C   1.279 -27.215 -35.087 1.00 . A A . 159 THR CA   1 1 
        8 32864 1 1 159 THR CB   C   2.475 -28.132 -34.766 1.00 . A A . 159 THR CB   1 1 
        8 32865 1 1 159 THR CG2  C   3.467 -28.151 -35.919 1.00 . A A . 159 THR CG2  1 1 
        8 32866 1 1 159 THR H    H   0.864 -27.167 -33.012 1.00 . A A . 159 THR H    1 1 
        8 32867 1 1 159 THR HA   H   1.650 -26.341 -35.601 1.00 . A A . 159 THR HA   1 1 
        8 32868 1 1 159 THR HB   H   2.107 -29.136 -34.610 1.00 . A A . 159 THR HB   1 1 
        8 32869 1 1 159 THR HG1  H   3.909 -28.222 -33.415 1.00 . A A . 159 THR HG1  1 1 
        8 32870 1 1 159 THR HG21 H   3.031 -28.671 -36.759 1.00 . A A . 159 THR HG21 1 1 
        8 32871 1 1 159 THR HG22 H   4.369 -28.658 -35.610 1.00 . A A . 159 THR HG22 1 1 
        8 32872 1 1 159 THR HG23 H   3.704 -27.137 -36.207 1.00 . A A . 159 THR HG23 1 1 
        8 32873 1 1 159 THR N    N   0.608 -26.771 -33.871 1.00 . A A . 159 THR N    1 1 
        8 32874 1 1 159 THR O    O   0.622 -28.203 -37.172 1.00 . A A . 159 THR O    1 1 
        8 32875 1 1 159 THR OG1  O   3.130 -27.684 -33.574 1.00 . A A . 159 THR OG1  1 1 
        8 32876 1 1 160 ALA C    C  -2.133 -28.320 -37.570 1.00 . A A . 160 ALA C    1 1 
        8 32877 1 1 160 ALA CA   C  -1.857 -29.025 -36.247 1.00 . A A . 160 ALA CA   1 1 
        8 32878 1 1 160 ALA CB   C  -3.141 -29.162 -35.442 1.00 . A A . 160 ALA CB   1 1 
        8 32879 1 1 160 ALA H    H  -1.034 -28.089 -34.537 1.00 . A A . 160 ALA H    1 1 
        8 32880 1 1 160 ALA HA   H  -1.482 -30.018 -36.451 1.00 . A A . 160 ALA HA   1 1 
        8 32881 1 1 160 ALA HB1  H  -3.966 -29.358 -36.111 1.00 . A A . 160 ALA HB1  1 1 
        8 32882 1 1 160 ALA HB2  H  -3.042 -29.979 -34.743 1.00 . A A . 160 ALA HB2  1 1 
        8 32883 1 1 160 ALA HB3  H  -3.326 -28.246 -34.901 1.00 . A A . 160 ALA HB3  1 1 
        8 32884 1 1 160 ALA N    N  -0.848 -28.313 -35.473 1.00 . A A . 160 ALA N    1 1 
        8 32885 1 1 160 ALA O    O  -2.399 -28.964 -38.586 1.00 . A A . 160 ALA O    1 1 
        8 32886 1 1 161 LYS C    C  -1.384 -24.989 -38.799 1.00 . A A . 161 LYS C    1 1 
        8 32887 1 1 161 LYS CA   C  -2.312 -26.199 -38.751 1.00 . A A . 161 LYS CA   1 1 
        8 32888 1 1 161 LYS CB   C  -3.770 -25.739 -38.797 1.00 . A A . 161 LYS CB   1 1 
        8 32889 1 1 161 LYS CD   C  -5.806 -25.344 -40.215 1.00 . A A . 161 LYS CD   1 1 
        8 32890 1 1 161 LYS CE   C  -6.362 -25.379 -41.630 1.00 . A A . 161 LYS CE   1 1 
        8 32891 1 1 161 LYS CG   C  -4.297 -25.525 -40.205 1.00 . A A . 161 LYS CG   1 1 
        8 32892 1 1 161 LYS H    H  -1.853 -26.536 -36.712 1.00 . A A . 161 LYS H    1 1 
        8 32893 1 1 161 LYS HA   H  -2.113 -26.823 -39.609 1.00 . A A . 161 LYS HA   1 1 
        8 32894 1 1 161 LYS HB2  H  -4.386 -26.483 -38.314 1.00 . A A . 161 LYS HB2  1 1 
        8 32895 1 1 161 LYS HB3  H  -3.858 -24.807 -38.257 1.00 . A A . 161 LYS HB3  1 1 
        8 32896 1 1 161 LYS HD2  H  -6.259 -26.140 -39.643 1.00 . A A . 161 LYS HD2  1 1 
        8 32897 1 1 161 LYS HD3  H  -6.048 -24.391 -39.765 1.00 . A A . 161 LYS HD3  1 1 
        8 32898 1 1 161 LYS HE2  H  -5.733 -26.014 -42.235 1.00 . A A . 161 LYS HE2  1 1 
        8 32899 1 1 161 LYS HE3  H  -7.362 -25.786 -41.600 1.00 . A A . 161 LYS HE3  1 1 
        8 32900 1 1 161 LYS HG2  H  -3.837 -24.642 -40.622 1.00 . A A . 161 LYS HG2  1 1 
        8 32901 1 1 161 LYS HG3  H  -4.043 -26.385 -40.809 1.00 . A A . 161 LYS HG3  1 1 
        8 32902 1 1 161 LYS HZ1  H  -7.344 -23.591 -42.082 1.00 . A A . 161 LYS HZ1  1 1 
        8 32903 1 1 161 LYS HZ2  H  -6.238 -24.084 -43.264 1.00 . A A . 161 LYS HZ2  1 1 
        8 32904 1 1 161 LYS HZ3  H  -5.683 -23.412 -41.815 1.00 . A A . 161 LYS HZ3  1 1 
        8 32905 1 1 161 LYS N    N  -2.069 -26.993 -37.553 1.00 . A A . 161 LYS N    1 1 
        8 32906 1 1 161 LYS NZ   N  -6.410 -24.021 -42.240 1.00 . A A . 161 LYS NZ   1 1 
        8 32907 1 1 161 LYS O    O  -1.595 -24.063 -39.583 1.00 . A A . 161 LYS O    1 1 
        8 32908 1 1 162 SER C    C  -0.114 -22.565 -37.765 1.00 . A A . 162 SER C    1 1 
        8 32909 1 1 162 SER CA   C   0.602 -23.905 -37.901 1.00 . A A . 162 SER CA   1 1 
        8 32910 1 1 162 SER CB   C   1.480 -23.903 -39.154 1.00 . A A . 162 SER CB   1 1 
        8 32911 1 1 162 SER H    H  -0.242 -25.769 -37.355 1.00 . A A . 162 SER H    1 1 
        8 32912 1 1 162 SER HA   H   1.228 -24.055 -37.033 1.00 . A A . 162 SER HA   1 1 
        8 32913 1 1 162 SER HB2  H   0.922 -23.489 -39.980 1.00 . A A . 162 SER HB2  1 1 
        8 32914 1 1 162 SER HB3  H   2.357 -23.299 -38.974 1.00 . A A . 162 SER HB3  1 1 
        8 32915 1 1 162 SER HG   H   2.611 -25.484 -38.918 1.00 . A A . 162 SER HG   1 1 
        8 32916 1 1 162 SER N    N  -0.356 -25.003 -37.956 1.00 . A A . 162 SER N    1 1 
        8 32917 1 1 162 SER O    O   0.036 -21.680 -38.608 1.00 . A A . 162 SER O    1 1 
        8 32918 1 1 162 SER OG   O   1.890 -25.217 -39.491 1.00 . A A . 162 SER OG   1 1 
        8 32919 1 1 163 ARG C    C  -2.454 -21.299 -35.169 1.00 . A A . 163 ARG C    1 1 
        8 32920 1 1 163 ARG CA   C  -1.635 -21.192 -36.451 1.00 . A A . 163 ARG CA   1 1 
        8 32921 1 1 163 ARG CB   C  -2.555 -20.880 -37.633 1.00 . A A . 163 ARG CB   1 1 
        8 32922 1 1 163 ARG CD   C  -2.825 -18.438 -37.102 1.00 . A A . 163 ARG CD   1 1 
        8 32923 1 1 163 ARG CG   C  -3.540 -19.756 -37.357 1.00 . A A . 163 ARG CG   1 1 
        8 32924 1 1 163 ARG CZ   C  -1.499 -16.794 -38.359 1.00 . A A . 163 ARG CZ   1 1 
        8 32925 1 1 163 ARG H    H  -0.973 -23.164 -36.062 1.00 . A A . 163 ARG H    1 1 
        8 32926 1 1 163 ARG HA   H  -0.919 -20.391 -36.342 1.00 . A A . 163 ARG HA   1 1 
        8 32927 1 1 163 ARG HB2  H  -1.949 -20.597 -38.481 1.00 . A A . 163 ARG HB2  1 1 
        8 32928 1 1 163 ARG HB3  H  -3.115 -21.768 -37.881 1.00 . A A . 163 ARG HB3  1 1 
        8 32929 1 1 163 ARG HD2  H  -3.560 -17.689 -36.847 1.00 . A A . 163 ARG HD2  1 1 
        8 32930 1 1 163 ARG HD3  H  -2.143 -18.569 -36.275 1.00 . A A . 163 ARG HD3  1 1 
        8 32931 1 1 163 ARG HE   H  -1.997 -18.606 -39.026 1.00 . A A . 163 ARG HE   1 1 
        8 32932 1 1 163 ARG HG2  H  -4.189 -19.641 -38.213 1.00 . A A . 163 ARG HG2  1 1 
        8 32933 1 1 163 ARG HG3  H  -4.128 -20.011 -36.488 1.00 . A A . 163 ARG HG3  1 1 
        8 32934 1 1 163 ARG HH11 H  -2.087 -16.188 -36.524 1.00 . A A . 163 ARG HH11 1 1 
        8 32935 1 1 163 ARG HH12 H  -1.151 -15.038 -37.420 1.00 . A A . 163 ARG HH12 1 1 
        8 32936 1 1 163 ARG HH21 H  -0.764 -17.101 -40.217 1.00 . A A . 163 ARG HH21 1 1 
        8 32937 1 1 163 ARG HH22 H  -0.400 -15.558 -39.521 1.00 . A A . 163 ARG HH22 1 1 
        8 32938 1 1 163 ARG N    N  -0.894 -22.423 -36.698 1.00 . A A . 163 ARG N    1 1 
        8 32939 1 1 163 ARG NE   N  -2.075 -17.988 -38.271 1.00 . A A . 163 ARG NE   1 1 
        8 32940 1 1 163 ARG NH1  N  -1.587 -15.936 -37.352 1.00 . A A . 163 ARG NH1  1 1 
        8 32941 1 1 163 ARG NH2  N  -0.833 -16.456 -39.456 1.00 . A A . 163 ARG NH2  1 1 
        8 32942 1 1 163 ARG O    O  -3.130 -22.300 -34.932 1.00 . A A . 163 ARG O    1 1 
        8 32943 1 1 164 VAL C    C  -4.628 -20.140 -33.329 1.00 . A A . 164 VAL C    1 1 
        8 32944 1 1 164 VAL CA   C  -3.126 -20.235 -33.085 1.00 . A A . 164 VAL CA   1 1 
        8 32945 1 1 164 VAL CB   C  -2.685 -19.054 -32.199 1.00 . A A . 164 VAL CB   1 1 
        8 32946 1 1 164 VAL CG1  C  -1.171 -19.029 -32.056 1.00 . A A . 164 VAL CG1  1 1 
        8 32947 1 1 164 VAL CG2  C  -3.197 -17.740 -32.770 1.00 . A A . 164 VAL CG2  1 1 
        8 32948 1 1 164 VAL H    H  -1.834 -19.489 -34.586 1.00 . A A . 164 VAL H    1 1 
        8 32949 1 1 164 VAL HA   H  -2.914 -21.153 -32.556 1.00 . A A . 164 VAL HA   1 1 
        8 32950 1 1 164 VAL HB   H  -3.115 -19.187 -31.217 1.00 . A A . 164 VAL HB   1 1 
        8 32951 1 1 164 VAL HG11 H  -0.904 -19.209 -31.025 1.00 . A A . 164 VAL HG11 1 1 
        8 32952 1 1 164 VAL HG12 H  -0.738 -19.797 -32.681 1.00 . A A . 164 VAL HG12 1 1 
        8 32953 1 1 164 VAL HG13 H  -0.797 -18.063 -32.361 1.00 . A A . 164 VAL HG13 1 1 
        8 32954 1 1 164 VAL HG21 H  -3.081 -17.745 -33.844 1.00 . A A . 164 VAL HG21 1 1 
        8 32955 1 1 164 VAL HG22 H  -4.241 -17.622 -32.520 1.00 . A A . 164 VAL HG22 1 1 
        8 32956 1 1 164 VAL HG23 H  -2.632 -16.921 -32.351 1.00 . A A . 164 VAL HG23 1 1 
        8 32957 1 1 164 VAL N    N  -2.390 -20.259 -34.343 1.00 . A A . 164 VAL N    1 1 
        8 32958 1 1 164 VAL O    O  -5.073 -19.549 -34.313 1.00 . A A . 164 VAL O    1 1 
        8 32959 1 1 165 THR C    C  -7.494 -19.926 -31.398 1.00 . A A . 165 THR C    1 1 
        8 32960 1 1 165 THR CA   C  -6.859 -20.710 -32.542 1.00 . A A . 165 THR CA   1 1 
        8 32961 1 1 165 THR CB   C  -7.439 -22.137 -32.554 1.00 . A A . 165 THR CB   1 1 
        8 32962 1 1 165 THR CG2  C  -6.958 -22.906 -33.775 1.00 . A A . 165 THR CG2  1 1 
        8 32963 1 1 165 THR H    H  -4.993 -21.183 -31.663 1.00 . A A . 165 THR H    1 1 
        8 32964 1 1 165 THR HA   H  -7.113 -20.233 -33.477 1.00 . A A . 165 THR HA   1 1 
        8 32965 1 1 165 THR HB   H  -8.517 -22.071 -32.589 1.00 . A A . 165 THR HB   1 1 
        8 32966 1 1 165 THR HG1  H  -7.828 -23.227 -30.957 1.00 . A A . 165 THR HG1  1 1 
        8 32967 1 1 165 THR HG21 H  -7.772 -23.011 -34.477 1.00 . A A . 165 THR HG21 1 1 
        8 32968 1 1 165 THR HG22 H  -6.615 -23.884 -33.473 1.00 . A A . 165 THR HG22 1 1 
        8 32969 1 1 165 THR HG23 H  -6.147 -22.368 -34.243 1.00 . A A . 165 THR HG23 1 1 
        8 32970 1 1 165 THR N    N  -5.407 -20.727 -32.425 1.00 . A A . 165 THR N    1 1 
        8 32971 1 1 165 THR O    O  -8.691 -19.643 -31.418 1.00 . A A . 165 THR O    1 1 
        8 32972 1 1 165 THR OG1  O  -7.053 -22.833 -31.363 1.00 . A A . 165 THR OG1  1 1 
        8 32973 1 1 166 GLN C    C  -6.450 -17.485 -29.138 1.00 . A A . 166 GLN C    1 1 
        8 32974 1 1 166 GLN CA   C  -7.166 -18.826 -29.252 1.00 . A A . 166 GLN CA   1 1 
        8 32975 1 1 166 GLN CB   C  -6.968 -19.635 -27.969 1.00 . A A . 166 GLN CB   1 1 
        8 32976 1 1 166 GLN CD   C  -9.327 -19.594 -27.066 1.00 . A A . 166 GLN CD   1 1 
        8 32977 1 1 166 GLN CG   C  -7.881 -19.205 -26.832 1.00 . A A . 166 GLN CG   1 1 
        8 32978 1 1 166 GLN H    H  -5.738 -19.833 -30.447 1.00 . A A . 166 GLN H    1 1 
        8 32979 1 1 166 GLN HA   H  -8.221 -18.645 -29.394 1.00 . A A . 166 GLN HA   1 1 
        8 32980 1 1 166 GLN HB2  H  -7.158 -20.676 -28.181 1.00 . A A . 166 GLN HB2  1 1 
        8 32981 1 1 166 GLN HB3  H  -5.945 -19.523 -27.642 1.00 . A A . 166 GLN HB3  1 1 
        8 32982 1 1 166 GLN HE21 H  -8.851 -21.522 -26.960 1.00 . A A . 166 GLN HE21 1 1 
        8 32983 1 1 166 GLN HE22 H -10.520 -21.175 -27.241 1.00 . A A . 166 GLN HE22 1 1 
        8 32984 1 1 166 GLN HG2  H  -7.542 -19.671 -25.919 1.00 . A A . 166 GLN HG2  1 1 
        8 32985 1 1 166 GLN HG3  H  -7.824 -18.131 -26.729 1.00 . A A . 166 GLN HG3  1 1 
        8 32986 1 1 166 GLN N    N  -6.683 -19.578 -30.404 1.00 . A A . 166 GLN N    1 1 
        8 32987 1 1 166 GLN NE2  N  -9.593 -20.895 -27.092 1.00 . A A . 166 GLN NE2  1 1 
        8 32988 1 1 166 GLN O    O  -5.225 -17.414 -29.237 1.00 . A A . 166 GLN O    1 1 
        8 32989 1 1 166 GLN OE1  O -10.196 -18.736 -27.220 1.00 . A A . 166 GLN OE1  1 1 
        8 32990 1 1 167 SER C    C  -7.215 -14.373 -27.575 1.00 . A A . 167 SER C    1 1 
        8 32991 1 1 167 SER CA   C  -6.661 -15.082 -28.806 1.00 . A A . 167 SER CA   1 1 
        8 32992 1 1 167 SER CB   C  -6.964 -14.262 -30.061 1.00 . A A . 167 SER CB   1 1 
        8 32993 1 1 167 SER H    H  -8.192 -16.544 -28.861 1.00 . A A . 167 SER H    1 1 
        8 32994 1 1 167 SER HA   H  -5.590 -15.179 -28.700 1.00 . A A . 167 SER HA   1 1 
        8 32995 1 1 167 SER HB2  H  -7.985 -14.438 -30.366 1.00 . A A . 167 SER HB2  1 1 
        8 32996 1 1 167 SER HB3  H  -6.830 -13.212 -29.843 1.00 . A A . 167 SER HB3  1 1 
        8 32997 1 1 167 SER HG   H  -5.727 -13.827 -31.516 1.00 . A A . 167 SER HG   1 1 
        8 32998 1 1 167 SER N    N  -7.221 -16.423 -28.930 1.00 . A A . 167 SER N    1 1 
        8 32999 1 1 167 SER O    O  -8.350 -13.900 -27.576 1.00 . A A . 167 SER O    1 1 
        8 33000 1 1 167 SER OG   O  -6.101 -14.620 -31.126 1.00 . A A . 167 SER OG   1 1 
        8 33001 1 1 168 ASN C    C  -5.727 -12.703 -24.786 1.00 . A A . 168 ASN C    1 1 
        8 33002 1 1 168 ASN CA   C  -6.811 -13.653 -25.285 1.00 . A A . 168 ASN CA   1 1 
        8 33003 1 1 168 ASN CB   C  -7.120 -14.700 -24.212 1.00 . A A . 168 ASN CB   1 1 
        8 33004 1 1 168 ASN CG   C  -6.220 -15.916 -24.316 1.00 . A A . 168 ASN CG   1 1 
        8 33005 1 1 168 ASN H    H  -5.509 -14.700 -26.584 1.00 . A A . 168 ASN H    1 1 
        8 33006 1 1 168 ASN HA   H  -7.706 -13.084 -25.488 1.00 . A A . 168 ASN HA   1 1 
        8 33007 1 1 168 ASN HB2  H  -6.983 -14.257 -23.236 1.00 . A A . 168 ASN HB2  1 1 
        8 33008 1 1 168 ASN HB3  H  -8.145 -15.023 -24.316 1.00 . A A . 168 ASN HB3  1 1 
        8 33009 1 1 168 ASN HD21 H  -5.258 -15.376 -22.661 1.00 . A A . 168 ASN HD21 1 1 
        8 33010 1 1 168 ASN HD22 H  -4.707 -16.833 -23.409 1.00 . A A . 168 ASN HD22 1 1 
        8 33011 1 1 168 ASN N    N  -6.403 -14.304 -26.524 1.00 . A A . 168 ASN N    1 1 
        8 33012 1 1 168 ASN ND2  N  -5.303 -16.056 -23.366 1.00 . A A . 168 ASN ND2  1 1 
        8 33013 1 1 168 ASN O    O  -4.573 -13.096 -24.614 1.00 . A A . 168 ASN O    1 1 
        8 33014 1 1 168 ASN OD1  O  -6.349 -16.720 -25.239 1.00 . A A . 168 ASN OD1  1 1 
        8 33015 1 1 169 PHE C    C  -5.823  -9.533 -23.045 1.00 . A A . 169 PHE C    1 1 
        8 33016 1 1 169 PHE CA   C  -5.166 -10.443 -24.078 1.00 . A A . 169 PHE CA   1 1 
        8 33017 1 1 169 PHE CB   C  -4.640  -9.608 -25.248 1.00 . A A . 169 PHE CB   1 1 
        8 33018 1 1 169 PHE CD1  C  -5.909  -7.445 -25.327 1.00 . A A . 169 PHE CD1  1 1 
        8 33019 1 1 169 PHE CD2  C  -6.418  -9.117 -26.949 1.00 . A A . 169 PHE CD2  1 1 
        8 33020 1 1 169 PHE CE1  C  -6.863  -6.613 -25.882 1.00 . A A . 169 PHE CE1  1 1 
        8 33021 1 1 169 PHE CE2  C  -7.373  -8.289 -27.509 1.00 . A A . 169 PHE CE2  1 1 
        8 33022 1 1 169 PHE CG   C  -5.677  -8.706 -25.854 1.00 . A A . 169 PHE CG   1 1 
        8 33023 1 1 169 PHE CZ   C  -7.595  -7.035 -26.975 1.00 . A A . 169 PHE CZ   1 1 
        8 33024 1 1 169 PHE H    H  -7.040 -11.197 -24.712 1.00 . A A . 169 PHE H    1 1 
        8 33025 1 1 169 PHE HA   H  -4.338 -10.956 -23.613 1.00 . A A . 169 PHE HA   1 1 
        8 33026 1 1 169 PHE HB2  H  -3.824  -8.991 -24.903 1.00 . A A . 169 PHE HB2  1 1 
        8 33027 1 1 169 PHE HB3  H  -4.283 -10.271 -26.021 1.00 . A A . 169 PHE HB3  1 1 
        8 33028 1 1 169 PHE HD1  H  -5.337  -7.113 -24.474 1.00 . A A . 169 PHE HD1  1 1 
        8 33029 1 1 169 PHE HD2  H  -6.245 -10.099 -27.368 1.00 . A A . 169 PHE HD2  1 1 
        8 33030 1 1 169 PHE HE1  H  -7.034  -5.632 -25.463 1.00 . A A . 169 PHE HE1  1 1 
        8 33031 1 1 169 PHE HE2  H  -7.943  -8.622 -28.363 1.00 . A A . 169 PHE HE2  1 1 
        8 33032 1 1 169 PHE HZ   H  -8.340  -6.386 -27.410 1.00 . A A . 169 PHE HZ   1 1 
        8 33033 1 1 169 PHE N    N  -6.105 -11.450 -24.556 1.00 . A A . 169 PHE N    1 1 
        8 33034 1 1 169 PHE O    O  -7.048  -9.443 -22.970 1.00 . A A . 169 PHE O    1 1 
        8 33035 1 1 170 ALA C    C  -4.647  -6.693 -21.137 1.00 . A A . 170 ALA C    1 1 
        8 33036 1 1 170 ALA CA   C  -5.499  -7.955 -21.220 1.00 . A A . 170 ALA CA   1 1 
        8 33037 1 1 170 ALA CB   C  -5.536  -8.659 -19.871 1.00 . A A . 170 ALA CB   1 1 
        8 33038 1 1 170 ALA H    H  -4.032  -8.973 -22.356 1.00 . A A . 170 ALA H    1 1 
        8 33039 1 1 170 ALA HA   H  -6.510  -7.678 -21.482 1.00 . A A . 170 ALA HA   1 1 
        8 33040 1 1 170 ALA HB1  H  -4.587  -9.143 -19.693 1.00 . A A . 170 ALA HB1  1 1 
        8 33041 1 1 170 ALA HB2  H  -5.723  -7.934 -19.093 1.00 . A A . 170 ALA HB2  1 1 
        8 33042 1 1 170 ALA HB3  H  -6.323  -9.398 -19.873 1.00 . A A . 170 ALA HB3  1 1 
        8 33043 1 1 170 ALA N    N  -4.999  -8.859 -22.248 1.00 . A A . 170 ALA N    1 1 
        8 33044 1 1 170 ALA O    O  -3.493  -6.682 -21.567 1.00 . A A . 170 ALA O    1 1 
        8 33045 1 1 171 VAL C    C  -5.075  -3.547 -19.284 1.00 . A A . 171 VAL C    1 1 
        8 33046 1 1 171 VAL CA   C  -4.516  -4.364 -20.444 1.00 . A A . 171 VAL CA   1 1 
        8 33047 1 1 171 VAL CB   C  -4.602  -3.528 -21.735 1.00 . A A . 171 VAL CB   1 1 
        8 33048 1 1 171 VAL CG1  C  -6.012  -2.989 -21.929 1.00 . A A . 171 VAL CG1  1 1 
        8 33049 1 1 171 VAL CG2  C  -3.589  -2.394 -21.704 1.00 . A A . 171 VAL CG2  1 1 
        8 33050 1 1 171 VAL H    H  -6.145  -5.702 -20.259 1.00 . A A . 171 VAL H    1 1 
        8 33051 1 1 171 VAL HA   H  -3.476  -4.581 -20.249 1.00 . A A . 171 VAL HA   1 1 
        8 33052 1 1 171 VAL HB   H  -4.368  -4.170 -22.571 1.00 . A A . 171 VAL HB   1 1 
        8 33053 1 1 171 VAL HG11 H  -6.309  -2.436 -21.050 1.00 . A A . 171 VAL HG11 1 1 
        8 33054 1 1 171 VAL HG12 H  -6.033  -2.338 -22.791 1.00 . A A . 171 VAL HG12 1 1 
        8 33055 1 1 171 VAL HG13 H  -6.693  -3.813 -22.083 1.00 . A A . 171 VAL HG13 1 1 
        8 33056 1 1 171 VAL HG21 H  -3.513  -1.952 -22.686 1.00 . A A . 171 VAL HG21 1 1 
        8 33057 1 1 171 VAL HG22 H  -3.909  -1.646 -20.994 1.00 . A A . 171 VAL HG22 1 1 
        8 33058 1 1 171 VAL HG23 H  -2.624  -2.781 -21.408 1.00 . A A . 171 VAL HG23 1 1 
        8 33059 1 1 171 VAL N    N  -5.223  -5.631 -20.583 1.00 . A A . 171 VAL N    1 1 
        8 33060 1 1 171 VAL O    O  -6.207  -3.758 -18.852 1.00 . A A . 171 VAL O    1 1 
        8 33061 1 1 172 GLY C    C  -3.546  -1.099 -16.976 1.00 . A A . 172 GLY C    1 1 
        8 33062 1 1 172 GLY CA   C  -4.706  -1.776 -17.680 1.00 . A A . 172 GLY CA   1 1 
        8 33063 1 1 172 GLY H    H  -3.381  -2.487 -19.171 1.00 . A A . 172 GLY H    1 1 
        8 33064 1 1 172 GLY HA2  H  -5.376  -1.018 -18.057 1.00 . A A . 172 GLY HA2  1 1 
        8 33065 1 1 172 GLY HA3  H  -5.237  -2.389 -16.967 1.00 . A A . 172 GLY HA3  1 1 
        8 33066 1 1 172 GLY N    N  -4.273  -2.611 -18.785 1.00 . A A . 172 GLY N    1 1 
        8 33067 1 1 172 GLY O    O  -2.573  -0.697 -17.614 1.00 . A A . 172 GLY O    1 1 
        8 33068 1 1 173 TYR C    C  -2.042  -1.302 -13.828 1.00 . A A . 173 TYR C    1 1 
        8 33069 1 1 173 TYR CA   C  -2.603  -0.336 -14.867 1.00 . A A . 173 TYR CA   1 1 
        8 33070 1 1 173 TYR CB   C  -3.147   0.915 -14.176 1.00 . A A . 173 TYR CB   1 1 
        8 33071 1 1 173 TYR CD1  C  -3.067   2.817 -15.835 1.00 . A A . 173 TYR CD1  1 1 
        8 33072 1 1 173 TYR CD2  C  -1.477   2.806 -14.059 1.00 . A A . 173 TYR CD2  1 1 
        8 33073 1 1 173 TYR CE1  C  -2.527   3.994 -16.317 1.00 . A A . 173 TYR CE1  1 1 
        8 33074 1 1 173 TYR CE2  C  -0.932   3.984 -14.533 1.00 . A A . 173 TYR CE2  1 1 
        8 33075 1 1 173 TYR CG   C  -2.553   2.203 -14.699 1.00 . A A . 173 TYR CG   1 1 
        8 33076 1 1 173 TYR CZ   C  -1.460   4.573 -15.663 1.00 . A A . 173 TYR CZ   1 1 
        8 33077 1 1 173 TYR H    H  -4.449  -1.313 -15.206 1.00 . A A . 173 TYR H    1 1 
        8 33078 1 1 173 TYR HA   H  -1.809  -0.047 -15.540 1.00 . A A . 173 TYR HA   1 1 
        8 33079 1 1 173 TYR HB2  H  -4.215   0.962 -14.318 1.00 . A A . 173 TYR HB2  1 1 
        8 33080 1 1 173 TYR HB3  H  -2.932   0.856 -13.119 1.00 . A A . 173 TYR HB3  1 1 
        8 33081 1 1 173 TYR HD1  H  -3.902   2.361 -16.345 1.00 . A A . 173 TYR HD1  1 1 
        8 33082 1 1 173 TYR HD2  H  -1.066   2.341 -13.174 1.00 . A A . 173 TYR HD2  1 1 
        8 33083 1 1 173 TYR HE1  H  -2.940   4.456 -17.202 1.00 . A A . 173 TYR HE1  1 1 
        8 33084 1 1 173 TYR HE2  H  -0.096   4.437 -14.021 1.00 . A A . 173 TYR HE2  1 1 
        8 33085 1 1 173 TYR HH   H  -0.516   5.586 -16.996 1.00 . A A . 173 TYR HH   1 1 
        8 33086 1 1 173 TYR N    N  -3.650  -0.972 -15.658 1.00 . A A . 173 TYR N    1 1 
        8 33087 1 1 173 TYR O    O  -2.667  -2.309 -13.498 1.00 . A A . 173 TYR O    1 1 
        8 33088 1 1 173 TYR OH   O  -0.919   5.745 -16.139 1.00 . A A . 173 TYR OH   1 1 
        8 33089 1 1 174 LYS C    C  -0.742  -1.512 -10.918 1.00 . A A . 174 LYS C    1 1 
        8 33090 1 1 174 LYS CA   C  -0.209  -1.823 -12.313 1.00 . A A . 174 LYS CA   1 1 
        8 33091 1 1 174 LYS CB   C   1.307  -1.617 -12.349 1.00 . A A . 174 LYS CB   1 1 
        8 33092 1 1 174 LYS CD   C   3.215   0.016 -12.313 1.00 . A A . 174 LYS CD   1 1 
        8 33093 1 1 174 LYS CE   C   3.770   1.181 -11.508 1.00 . A A . 174 LYS CE   1 1 
        8 33094 1 1 174 LYS CG   C   1.734  -0.192 -12.041 1.00 . A A . 174 LYS CG   1 1 
        8 33095 1 1 174 LYS H    H  -0.407  -0.170 -13.620 1.00 . A A . 174 LYS H    1 1 
        8 33096 1 1 174 LYS HA   H  -0.430  -2.853 -12.548 1.00 . A A . 174 LYS HA   1 1 
        8 33097 1 1 174 LYS HB2  H   1.764  -2.273 -11.623 1.00 . A A . 174 LYS HB2  1 1 
        8 33098 1 1 174 LYS HB3  H   1.670  -1.875 -13.333 1.00 . A A . 174 LYS HB3  1 1 
        8 33099 1 1 174 LYS HD2  H   3.752  -0.881 -12.044 1.00 . A A . 174 LYS HD2  1 1 
        8 33100 1 1 174 LYS HD3  H   3.354   0.219 -13.366 1.00 . A A . 174 LYS HD3  1 1 
        8 33101 1 1 174 LYS HE2  H   3.146   2.046 -11.672 1.00 . A A . 174 LYS HE2  1 1 
        8 33102 1 1 174 LYS HE3  H   3.753   0.918 -10.461 1.00 . A A . 174 LYS HE3  1 1 
        8 33103 1 1 174 LYS HG2  H   1.167   0.486 -12.661 1.00 . A A . 174 LYS HG2  1 1 
        8 33104 1 1 174 LYS HG3  H   1.536   0.017 -11.000 1.00 . A A . 174 LYS HG3  1 1 
        8 33105 1 1 174 LYS HZ1  H   5.760   0.656 -11.868 1.00 . A A . 174 LYS HZ1  1 1 
        8 33106 1 1 174 LYS HZ2  H   5.564   2.220 -11.252 1.00 . A A . 174 LYS HZ2  1 1 
        8 33107 1 1 174 LYS HZ3  H   5.186   1.894 -12.868 1.00 . A A . 174 LYS HZ3  1 1 
        8 33108 1 1 174 LYS N    N  -0.857  -0.986 -13.316 1.00 . A A . 174 LYS N    1 1 
        8 33109 1 1 174 LYS NZ   N   5.168   1.511 -11.902 1.00 . A A . 174 LYS NZ   1 1 
        8 33110 1 1 174 LYS O    O  -1.576  -0.621 -10.745 1.00 . A A . 174 LYS O    1 1 
        8 33111 1 1 175 THR C    C  -0.053  -0.798  -7.949 1.00 . A A . 175 THR C    1 1 
        8 33112 1 1 175 THR CA   C  -0.683  -2.052  -8.546 1.00 . A A . 175 THR CA   1 1 
        8 33113 1 1 175 THR CB   C  -0.320  -3.263  -7.666 1.00 . A A . 175 THR CB   1 1 
        8 33114 1 1 175 THR CG2  C  -0.821  -4.556  -8.293 1.00 . A A . 175 THR CG2  1 1 
        8 33115 1 1 175 THR H    H   0.406  -2.944 -10.127 1.00 . A A . 175 THR H    1 1 
        8 33116 1 1 175 THR HA   H  -1.758  -1.939  -8.542 1.00 . A A . 175 THR HA   1 1 
        8 33117 1 1 175 THR HB   H  -0.792  -3.142  -6.701 1.00 . A A . 175 THR HB   1 1 
        8 33118 1 1 175 THR HG1  H   1.295  -3.631  -6.596 1.00 . A A . 175 THR HG1  1 1 
        8 33119 1 1 175 THR HG21 H  -0.460  -4.626  -9.308 1.00 . A A . 175 THR HG21 1 1 
        8 33120 1 1 175 THR HG22 H  -1.901  -4.561  -8.294 1.00 . A A . 175 THR HG22 1 1 
        8 33121 1 1 175 THR HG23 H  -0.456  -5.397  -7.722 1.00 . A A . 175 THR HG23 1 1 
        8 33122 1 1 175 THR N    N  -0.256  -2.249  -9.925 1.00 . A A . 175 THR N    1 1 
        8 33123 1 1 175 THR O    O   1.165  -0.723  -7.784 1.00 . A A . 175 THR O    1 1 
        8 33124 1 1 175 THR OG1  O   1.099  -3.331  -7.487 1.00 . A A . 175 THR OG1  1 1 
        8 33125 1 1 176 ASP C    C  -1.560   2.426  -6.882 1.00 . A A . 176 ASP C    1 1 
        8 33126 1 1 176 ASP CA   C  -0.413   1.433  -7.048 1.00 . A A . 176 ASP CA   1 1 
        8 33127 1 1 176 ASP CB   C   0.682   2.043  -7.925 1.00 . A A . 176 ASP CB   1 1 
        8 33128 1 1 176 ASP CG   C   1.852   2.561  -7.112 1.00 . A A . 176 ASP CG   1 1 
        8 33129 1 1 176 ASP H    H  -1.849   0.063  -7.784 1.00 . A A . 176 ASP H    1 1 
        8 33130 1 1 176 ASP HA   H  -0.001   1.212  -6.075 1.00 . A A . 176 ASP HA   1 1 
        8 33131 1 1 176 ASP HB2  H   1.048   1.290  -8.608 1.00 . A A . 176 ASP HB2  1 1 
        8 33132 1 1 176 ASP HB3  H   0.267   2.865  -8.489 1.00 . A A . 176 ASP HB3  1 1 
        8 33133 1 1 176 ASP N    N  -0.889   0.183  -7.628 1.00 . A A . 176 ASP N    1 1 
        8 33134 1 1 176 ASP O    O  -2.719   2.033  -6.758 1.00 . A A . 176 ASP O    1 1 
        8 33135 1 1 176 ASP OD1  O   1.821   3.745  -6.715 1.00 . A A . 176 ASP OD1  1 1 
        8 33136 1 1 176 ASP OD2  O   2.800   1.783  -6.873 1.00 . A A . 176 ASP OD2  1 1 
        8 33137 1 1 177 GLU C    C  -3.475   4.445  -7.546 1.00 . A A . 177 GLU C    1 1 
        8 33138 1 1 177 GLU CA   C  -2.228   4.761  -6.725 1.00 . A A . 177 GLU CA   1 1 
        8 33139 1 1 177 GLU CB   C  -1.653   6.113  -7.150 1.00 . A A . 177 GLU CB   1 1 
        8 33140 1 1 177 GLU CD   C  -1.880   7.193  -4.878 1.00 . A A . 177 GLU CD   1 1 
        8 33141 1 1 177 GLU CG   C  -0.950   6.856  -6.026 1.00 . A A . 177 GLU CG   1 1 
        8 33142 1 1 177 GLU H    H  -0.284   3.963  -6.981 1.00 . A A . 177 GLU H    1 1 
        8 33143 1 1 177 GLU HA   H  -2.502   4.808  -5.682 1.00 . A A . 177 GLU HA   1 1 
        8 33144 1 1 177 GLU HB2  H  -0.944   5.955  -7.949 1.00 . A A . 177 GLU HB2  1 1 
        8 33145 1 1 177 GLU HB3  H  -2.458   6.734  -7.514 1.00 . A A . 177 GLU HB3  1 1 
        8 33146 1 1 177 GLU HG2  H  -0.148   6.238  -5.650 1.00 . A A . 177 GLU HG2  1 1 
        8 33147 1 1 177 GLU HG3  H  -0.540   7.774  -6.420 1.00 . A A . 177 GLU HG3  1 1 
        8 33148 1 1 177 GLU N    N  -1.226   3.713  -6.878 1.00 . A A . 177 GLU N    1 1 
        8 33149 1 1 177 GLU O    O  -4.599   4.704  -7.114 1.00 . A A . 177 GLU O    1 1 
        8 33150 1 1 177 GLU OE1  O  -2.769   8.051  -5.065 1.00 . A A . 177 GLU OE1  1 1 
        8 33151 1 1 177 GLU OE2  O  -1.720   6.599  -3.791 1.00 . A A . 177 GLU OE2  1 1 
        8 33152 1 1 178 PHE C    C  -4.066   2.262 -10.398 1.00 . A A . 178 PHE C    1 1 
        8 33153 1 1 178 PHE CA   C  -4.375   3.535  -9.616 1.00 . A A . 178 PHE CA   1 1 
        8 33154 1 1 178 PHE CB   C  -4.665   4.684 -10.585 1.00 . A A . 178 PHE CB   1 1 
        8 33155 1 1 178 PHE CD1  C  -6.372   6.129  -9.447 1.00 . A A . 178 PHE CD1  1 1 
        8 33156 1 1 178 PHE CD2  C  -4.161   6.981  -9.709 1.00 . A A . 178 PHE CD2  1 1 
        8 33157 1 1 178 PHE CE1  C  -6.751   7.299  -8.818 1.00 . A A . 178 PHE CE1  1 1 
        8 33158 1 1 178 PHE CE2  C  -4.534   8.153  -9.080 1.00 . A A . 178 PHE CE2  1 1 
        8 33159 1 1 178 PHE CG   C  -5.074   5.957  -9.900 1.00 . A A . 178 PHE CG   1 1 
        8 33160 1 1 178 PHE CZ   C  -5.831   8.312  -8.633 1.00 . A A . 178 PHE CZ   1 1 
        8 33161 1 1 178 PHE H    H  -2.350   3.703  -9.022 1.00 . A A . 178 PHE H    1 1 
        8 33162 1 1 178 PHE HA   H  -5.247   3.364  -9.003 1.00 . A A . 178 PHE HA   1 1 
        8 33163 1 1 178 PHE HB2  H  -3.777   4.890 -11.164 1.00 . A A . 178 PHE HB2  1 1 
        8 33164 1 1 178 PHE HB3  H  -5.464   4.391 -11.250 1.00 . A A . 178 PHE HB3  1 1 
        8 33165 1 1 178 PHE HD1  H  -7.093   5.337  -9.590 1.00 . A A . 178 PHE HD1  1 1 
        8 33166 1 1 178 PHE HD2  H  -3.145   6.857 -10.059 1.00 . A A . 178 PHE HD2  1 1 
        8 33167 1 1 178 PHE HE1  H  -7.766   7.421  -8.469 1.00 . A A . 178 PHE HE1  1 1 
        8 33168 1 1 178 PHE HE2  H  -3.811   8.943  -8.937 1.00 . A A . 178 PHE HE2  1 1 
        8 33169 1 1 178 PHE HZ   H  -6.125   9.228  -8.142 1.00 . A A . 178 PHE HZ   1 1 
        8 33170 1 1 178 PHE N    N  -3.269   3.885  -8.733 1.00 . A A . 178 PHE N    1 1 
        8 33171 1 1 178 PHE O    O  -3.120   2.219 -11.184 1.00 . A A . 178 PHE O    1 1 
        8 33172 1 1 179 GLN C    C  -5.865  -0.359 -11.766 1.00 . A A . 179 GLN C    1 1 
        8 33173 1 1 179 GLN CA   C  -4.681  -0.048 -10.856 1.00 . A A . 179 GLN CA   1 1 
        8 33174 1 1 179 GLN CB   C  -4.497  -1.173  -9.836 1.00 . A A . 179 GLN CB   1 1 
        8 33175 1 1 179 GLN CD   C  -5.548  -3.321 -10.653 1.00 . A A . 179 GLN CD   1 1 
        8 33176 1 1 179 GLN CG   C  -4.264  -2.535 -10.469 1.00 . A A . 179 GLN CG   1 1 
        8 33177 1 1 179 GLN H    H  -5.606   1.323  -9.535 1.00 . A A . 179 GLN H    1 1 
        8 33178 1 1 179 GLN HA   H  -3.789   0.028 -11.459 1.00 . A A . 179 GLN HA   1 1 
        8 33179 1 1 179 GLN HB2  H  -3.649  -0.941  -9.210 1.00 . A A . 179 GLN HB2  1 1 
        8 33180 1 1 179 GLN HB3  H  -5.383  -1.233  -9.221 1.00 . A A . 179 GLN HB3  1 1 
        8 33181 1 1 179 GLN HE21 H  -5.197  -4.332  -8.977 1.00 . A A . 179 GLN HE21 1 1 
        8 33182 1 1 179 GLN HE22 H  -6.650  -4.747  -9.814 1.00 . A A . 179 GLN HE22 1 1 
        8 33183 1 1 179 GLN HG2  H  -3.805  -2.395 -11.437 1.00 . A A . 179 GLN HG2  1 1 
        8 33184 1 1 179 GLN HG3  H  -3.599  -3.103  -9.836 1.00 . A A . 179 GLN HG3  1 1 
        8 33185 1 1 179 GLN N    N  -4.870   1.227 -10.174 1.00 . A A . 179 GLN N    1 1 
        8 33186 1 1 179 GLN NE2  N  -5.827  -4.225  -9.721 1.00 . A A . 179 GLN NE2  1 1 
        8 33187 1 1 179 GLN O    O  -7.022  -0.211 -11.370 1.00 . A A . 179 GLN O    1 1 
        8 33188 1 1 179 GLN OE1  O  -6.280  -3.118 -11.621 1.00 . A A . 179 GLN OE1  1 1 
        8 33189 1 1 180 LEU C    C  -6.403  -2.525 -14.515 1.00 . A A . 180 LEU C    1 1 
        8 33190 1 1 180 LEU CA   C  -6.608  -1.121 -13.955 1.00 . A A . 180 LEU CA   1 1 
        8 33191 1 1 180 LEU CB   C  -6.616  -0.101 -15.095 1.00 . A A . 180 LEU CB   1 1 
        8 33192 1 1 180 LEU CD1  C  -8.539  -0.967 -16.450 1.00 . A A . 180 LEU CD1  1 1 
        8 33193 1 1 180 LEU CD2  C  -8.951   0.665 -14.600 1.00 . A A . 180 LEU CD2  1 1 
        8 33194 1 1 180 LEU CG   C  -7.985   0.229 -15.691 1.00 . A A . 180 LEU CG   1 1 
        8 33195 1 1 180 LEU H    H  -4.628  -0.886 -13.245 1.00 . A A . 180 LEU H    1 1 
        8 33196 1 1 180 LEU HA   H  -7.559  -1.085 -13.445 1.00 . A A . 180 LEU HA   1 1 
        8 33197 1 1 180 LEU HB2  H  -6.189   0.817 -14.720 1.00 . A A . 180 LEU HB2  1 1 
        8 33198 1 1 180 LEU HB3  H  -5.993  -0.488 -15.888 1.00 . A A . 180 LEU HB3  1 1 
        8 33199 1 1 180 LEU HD11 H  -7.736  -1.653 -16.676 1.00 . A A . 180 LEU HD11 1 1 
        8 33200 1 1 180 LEU HD12 H  -8.994  -0.630 -17.370 1.00 . A A . 180 LEU HD12 1 1 
        8 33201 1 1 180 LEU HD13 H  -9.280  -1.466 -15.843 1.00 . A A . 180 LEU HD13 1 1 
        8 33202 1 1 180 LEU HD21 H  -9.363   1.631 -14.848 1.00 . A A . 180 LEU HD21 1 1 
        8 33203 1 1 180 LEU HD22 H  -8.425   0.728 -13.658 1.00 . A A . 180 LEU HD22 1 1 
        8 33204 1 1 180 LEU HD23 H  -9.750  -0.058 -14.517 1.00 . A A . 180 LEU HD23 1 1 
        8 33205 1 1 180 LEU HG   H  -7.878   1.047 -16.391 1.00 . A A . 180 LEU HG   1 1 
        8 33206 1 1 180 LEU N    N  -5.568  -0.789 -12.987 1.00 . A A . 180 LEU N    1 1 
        8 33207 1 1 180 LEU O    O  -5.274  -2.944 -14.770 1.00 . A A . 180 LEU O    1 1 
        8 33208 1 1 181 HIS C    C  -8.580  -4.848 -16.228 1.00 . A A . 181 HIS C    1 1 
        8 33209 1 1 181 HIS CA   C  -7.444  -4.603 -15.239 1.00 . A A . 181 HIS CA   1 1 
        8 33210 1 1 181 HIS CB   C  -7.513  -5.624 -14.102 1.00 . A A . 181 HIS CB   1 1 
        8 33211 1 1 181 HIS CD2  C  -8.715  -7.918 -14.237 1.00 . A A . 181 HIS CD2  1 1 
        8 33212 1 1 181 HIS CE1  C  -7.404  -8.881 -15.707 1.00 . A A . 181 HIS CE1  1 1 
        8 33213 1 1 181 HIS CG   C  -7.753  -7.026 -14.570 1.00 . A A . 181 HIS CG   1 1 
        8 33214 1 1 181 HIS H    H  -8.374  -2.858 -14.484 1.00 . A A . 181 HIS H    1 1 
        8 33215 1 1 181 HIS HA   H  -6.503  -4.716 -15.756 1.00 . A A . 181 HIS HA   1 1 
        8 33216 1 1 181 HIS HB2  H  -6.579  -5.611 -13.559 1.00 . A A . 181 HIS HB2  1 1 
        8 33217 1 1 181 HIS HB3  H  -8.317  -5.354 -13.433 1.00 . A A . 181 HIS HB3  1 1 
        8 33218 1 1 181 HIS HD1  H  -6.159  -7.272 -15.926 1.00 . A A . 181 HIS HD1  1 1 
        8 33219 1 1 181 HIS HD2  H  -9.522  -7.759 -13.535 1.00 . A A . 181 HIS HD2  1 1 
        8 33220 1 1 181 HIS HE1  H  -6.975  -9.607 -16.381 1.00 . A A . 181 HIS HE1  1 1 
        8 33221 1 1 181 HIS N    N  -7.503  -3.247 -14.706 1.00 . A A . 181 HIS N    1 1 
        8 33222 1 1 181 HIS ND1  N  -6.947  -7.660 -15.492 1.00 . A A . 181 HIS ND1  1 1 
        8 33223 1 1 181 HIS NE2  N  -8.476  -9.062 -14.957 1.00 . A A . 181 HIS NE2  1 1 
        8 33224 1 1 181 HIS O    O  -9.756  -4.771 -15.871 1.00 . A A . 181 HIS O    1 1 
        8 33225 1 1 182 THR C    C  -8.902  -6.691 -19.259 1.00 . A A . 182 THR C    1 1 
        8 33226 1 1 182 THR CA   C  -9.208  -5.396 -18.514 1.00 . A A . 182 THR CA   1 1 
        8 33227 1 1 182 THR CB   C  -9.269  -4.237 -19.527 1.00 . A A . 182 THR CB   1 1 
        8 33228 1 1 182 THR CG2  C  -9.143  -2.895 -18.821 1.00 . A A . 182 THR CG2  1 1 
        8 33229 1 1 182 THR H    H  -7.267  -5.189 -17.696 1.00 . A A . 182 THR H    1 1 
        8 33230 1 1 182 THR HA   H -10.176  -5.485 -18.041 1.00 . A A . 182 THR HA   1 1 
        8 33231 1 1 182 THR HB   H -10.222  -4.272 -20.034 1.00 . A A . 182 THR HB   1 1 
        8 33232 1 1 182 THR HG1  H  -7.375  -4.195 -20.074 1.00 . A A . 182 THR HG1  1 1 
        8 33233 1 1 182 THR HG21 H  -9.383  -3.015 -17.775 1.00 . A A . 182 THR HG21 1 1 
        8 33234 1 1 182 THR HG22 H  -9.825  -2.188 -19.268 1.00 . A A . 182 THR HG22 1 1 
        8 33235 1 1 182 THR HG23 H  -8.131  -2.531 -18.918 1.00 . A A . 182 THR HG23 1 1 
        8 33236 1 1 182 THR N    N  -8.220  -5.142 -17.473 1.00 . A A . 182 THR N    1 1 
        8 33237 1 1 182 THR O    O  -7.804  -6.872 -19.782 1.00 . A A . 182 THR O    1 1 
        8 33238 1 1 182 THR OG1  O  -8.220  -4.374 -20.492 1.00 . A A . 182 THR OG1  1 1 
        8 33239 1 1 183 ASN C    C -10.435  -8.863 -21.330 1.00 . A A . 183 ASN C    1 1 
        8 33240 1 1 183 ASN CA   C  -9.715  -8.867 -19.985 1.00 . A A . 183 ASN CA   1 1 
        8 33241 1 1 183 ASN CB   C -10.247 -10.006 -19.113 1.00 . A A . 183 ASN CB   1 1 
        8 33242 1 1 183 ASN CG   C -11.684  -9.783 -18.683 1.00 . A A . 183 ASN CG   1 1 
        8 33243 1 1 183 ASN H    H -10.735  -7.387 -18.867 1.00 . A A . 183 ASN H    1 1 
        8 33244 1 1 183 ASN HA   H  -8.660  -9.018 -20.155 1.00 . A A . 183 ASN HA   1 1 
        8 33245 1 1 183 ASN HB2  H -10.198 -10.931 -19.670 1.00 . A A . 183 ASN HB2  1 1 
        8 33246 1 1 183 ASN HB3  H  -9.634 -10.091 -18.228 1.00 . A A . 183 ASN HB3  1 1 
        8 33247 1 1 183 ASN HD21 H -12.342 -10.613 -20.365 1.00 . A A . 183 ASN HD21 1 1 
        8 33248 1 1 183 ASN HD22 H -13.562 -10.062 -19.272 1.00 . A A . 183 ASN HD22 1 1 
        8 33249 1 1 183 ASN N    N  -9.881  -7.589 -19.303 1.00 . A A . 183 ASN N    1 1 
        8 33250 1 1 183 ASN ND2  N -12.624 -10.195 -19.525 1.00 . A A . 183 ASN ND2  1 1 
        8 33251 1 1 183 ASN O    O -11.559  -8.374 -21.444 1.00 . A A . 183 ASN O    1 1 
        8 33252 1 1 183 ASN OD1  O -11.945  -9.248 -17.605 1.00 . A A . 183 ASN OD1  1 1 
        8 33253 1 1 184 VAL C    C -10.203 -10.869 -24.286 1.00 . A A . 184 VAL C    1 1 
        8 33254 1 1 184 VAL CA   C -10.356  -9.476 -23.685 1.00 . A A . 184 VAL CA   1 1 
        8 33255 1 1 184 VAL CB   C  -9.702  -8.448 -24.627 1.00 . A A . 184 VAL CB   1 1 
        8 33256 1 1 184 VAL CG1  C -10.203  -8.633 -26.051 1.00 . A A . 184 VAL CG1  1 1 
        8 33257 1 1 184 VAL CG2  C  -9.971  -7.032 -24.139 1.00 . A A . 184 VAL CG2  1 1 
        8 33258 1 1 184 VAL H    H  -8.887  -9.788 -22.194 1.00 . A A . 184 VAL H    1 1 
        8 33259 1 1 184 VAL HA   H -11.408  -9.242 -23.606 1.00 . A A . 184 VAL HA   1 1 
        8 33260 1 1 184 VAL HB   H  -8.635  -8.612 -24.620 1.00 . A A . 184 VAL HB   1 1 
        8 33261 1 1 184 VAL HG11 H -11.231  -8.964 -26.030 1.00 . A A . 184 VAL HG11 1 1 
        8 33262 1 1 184 VAL HG12 H -10.135  -7.695 -26.582 1.00 . A A . 184 VAL HG12 1 1 
        8 33263 1 1 184 VAL HG13 H  -9.598  -9.375 -26.551 1.00 . A A . 184 VAL HG13 1 1 
        8 33264 1 1 184 VAL HG21 H  -9.157  -6.708 -23.507 1.00 . A A . 184 VAL HG21 1 1 
        8 33265 1 1 184 VAL HG22 H -10.054  -6.369 -24.987 1.00 . A A . 184 VAL HG22 1 1 
        8 33266 1 1 184 VAL HG23 H -10.893  -7.014 -23.575 1.00 . A A . 184 VAL HG23 1 1 
        8 33267 1 1 184 VAL N    N  -9.779  -9.414 -22.347 1.00 . A A . 184 VAL N    1 1 
        8 33268 1 1 184 VAL O    O  -9.090 -11.365 -24.450 1.00 . A A . 184 VAL O    1 1 
        8 33269 1 1 185 ASN C    C -11.946 -12.821 -26.587 1.00 . A A . 185 ASN C    1 1 
        8 33270 1 1 185 ASN CA   C -11.320 -12.830 -25.195 1.00 . A A . 185 ASN CA   1 1 
        8 33271 1 1 185 ASN CB   C -12.074 -13.809 -24.291 1.00 . A A . 185 ASN CB   1 1 
        8 33272 1 1 185 ASN CG   C -11.556 -15.228 -24.418 1.00 . A A . 185 ASN CG   1 1 
        8 33273 1 1 185 ASN H    H -12.187 -11.046 -24.457 1.00 . A A . 185 ASN H    1 1 
        8 33274 1 1 185 ASN HA   H -10.292 -13.149 -25.277 1.00 . A A . 185 ASN HA   1 1 
        8 33275 1 1 185 ASN HB2  H -11.964 -13.496 -23.263 1.00 . A A . 185 ASN HB2  1 1 
        8 33276 1 1 185 ASN HB3  H -13.120 -13.802 -24.556 1.00 . A A . 185 ASN HB3  1 1 
        8 33277 1 1 185 ASN HD21 H -13.079 -15.705 -25.605 1.00 . A A . 185 ASN HD21 1 1 
        8 33278 1 1 185 ASN HD22 H -11.958 -16.977 -25.274 1.00 . A A . 185 ASN HD22 1 1 
        8 33279 1 1 185 ASN N    N -11.329 -11.494 -24.612 1.00 . A A . 185 ASN N    1 1 
        8 33280 1 1 185 ASN ND2  N -12.269 -16.053 -25.175 1.00 . A A . 185 ASN ND2  1 1 
        8 33281 1 1 185 ASN O    O -13.169 -12.830 -26.729 1.00 . A A . 185 ASN O    1 1 
        8 33282 1 1 185 ASN OD1  O -10.526 -15.579 -23.841 1.00 . A A . 185 ASN OD1  1 1 
        8 33283 1 1 186 ASP C    C -12.496 -11.610 -29.242 1.00 . A A . 186 ASP C    1 1 
        8 33284 1 1 186 ASP CA   C -11.568 -12.795 -28.991 1.00 . A A . 186 ASP CA   1 1 
        8 33285 1 1 186 ASP CB   C -12.291 -14.103 -29.314 1.00 . A A . 186 ASP CB   1 1 
        8 33286 1 1 186 ASP CG   C -12.511 -14.290 -30.803 1.00 . A A . 186 ASP CG   1 1 
        8 33287 1 1 186 ASP H    H -10.135 -12.797 -27.432 1.00 . A A . 186 ASP H    1 1 
        8 33288 1 1 186 ASP HA   H -10.706 -12.702 -29.633 1.00 . A A . 186 ASP HA   1 1 
        8 33289 1 1 186 ASP HB2  H -11.703 -14.932 -28.949 1.00 . A A . 186 ASP HB2  1 1 
        8 33290 1 1 186 ASP HB3  H -13.253 -14.106 -28.823 1.00 . A A . 186 ASP HB3  1 1 
        8 33291 1 1 186 ASP N    N -11.099 -12.803 -27.610 1.00 . A A . 186 ASP N    1 1 
        8 33292 1 1 186 ASP O    O -13.307 -11.629 -30.167 1.00 . A A . 186 ASP O    1 1 
        8 33293 1 1 186 ASP OD1  O -11.515 -14.488 -31.529 1.00 . A A . 186 ASP OD1  1 1 
        8 33294 1 1 186 ASP OD2  O -13.680 -14.238 -31.241 1.00 . A A . 186 ASP OD2  1 1 
        8 33295 1 1 187 GLY C    C -14.685  -9.721 -28.439 1.00 . A A . 187 GLY C    1 1 
        8 33296 1 1 187 GLY CA   C -13.207  -9.403 -28.557 1.00 . A A . 187 GLY CA   1 1 
        8 33297 1 1 187 GLY H    H -11.709 -10.622 -27.689 1.00 . A A . 187 GLY H    1 1 
        8 33298 1 1 187 GLY HA2  H -12.941  -8.688 -27.793 1.00 . A A . 187 GLY HA2  1 1 
        8 33299 1 1 187 GLY HA3  H -13.022  -8.964 -29.526 1.00 . A A . 187 GLY HA3  1 1 
        8 33300 1 1 187 GLY N    N -12.373 -10.581 -28.409 1.00 . A A . 187 GLY N    1 1 
        8 33301 1 1 187 GLY O    O -15.534  -8.926 -28.845 1.00 . A A . 187 GLY O    1 1 
        8 33302 1 1 188 THR C    C -16.928 -10.875 -26.362 1.00 . A A . 188 THR C    1 1 
        8 33303 1 1 188 THR CA   C -16.380 -11.311 -27.716 1.00 . A A . 188 THR CA   1 1 
        8 33304 1 1 188 THR CB   C -16.520 -12.839 -27.846 1.00 . A A . 188 THR CB   1 1 
        8 33305 1 1 188 THR CG2  C -16.080 -13.308 -29.225 1.00 . A A . 188 THR CG2  1 1 
        8 33306 1 1 188 THR H    H -14.274 -11.478 -27.580 1.00 . A A . 188 THR H    1 1 
        8 33307 1 1 188 THR HA   H -16.966 -10.849 -28.497 1.00 . A A . 188 THR HA   1 1 
        8 33308 1 1 188 THR HB   H -17.559 -13.103 -27.706 1.00 . A A . 188 THR HB   1 1 
        8 33309 1 1 188 THR HG1  H -14.842 -13.626 -27.171 1.00 . A A . 188 THR HG1  1 1 
        8 33310 1 1 188 THR HG21 H -15.269 -14.012 -29.123 1.00 . A A . 188 THR HG21 1 1 
        8 33311 1 1 188 THR HG22 H -15.749 -12.459 -29.805 1.00 . A A . 188 THR HG22 1 1 
        8 33312 1 1 188 THR HG23 H -16.911 -13.784 -29.725 1.00 . A A . 188 THR HG23 1 1 
        8 33313 1 1 188 THR N    N -14.995 -10.888 -27.883 1.00 . A A . 188 THR N    1 1 
        8 33314 1 1 188 THR O    O -18.064 -10.414 -26.262 1.00 . A A . 188 THR O    1 1 
        8 33315 1 1 188 THR OG1  O -15.734 -13.490 -26.842 1.00 . A A . 188 THR OG1  1 1 
        8 33316 1 1 189 GLU C    C -15.498  -9.698 -23.346 1.00 . A A . 189 GLU C    1 1 
        8 33317 1 1 189 GLU CA   C -16.517 -10.644 -23.974 1.00 . A A . 189 GLU CA   1 1 
        8 33318 1 1 189 GLU CB   C -16.683 -11.888 -23.099 1.00 . A A . 189 GLU CB   1 1 
        8 33319 1 1 189 GLU CD   C -15.417 -13.797 -22.036 1.00 . A A . 189 GLU CD   1 1 
        8 33320 1 1 189 GLU CG   C -15.548 -12.888 -23.242 1.00 . A A . 189 GLU CG   1 1 
        8 33321 1 1 189 GLU H    H -15.218 -11.396 -25.466 1.00 . A A . 189 GLU H    1 1 
        8 33322 1 1 189 GLU HA   H -17.467 -10.135 -24.044 1.00 . A A . 189 GLU HA   1 1 
        8 33323 1 1 189 GLU HB2  H -16.737 -11.581 -22.065 1.00 . A A . 189 GLU HB2  1 1 
        8 33324 1 1 189 GLU HB3  H -17.605 -12.381 -23.367 1.00 . A A . 189 GLU HB3  1 1 
        8 33325 1 1 189 GLU HG2  H -15.730 -13.497 -24.114 1.00 . A A . 189 GLU HG2  1 1 
        8 33326 1 1 189 GLU HG3  H -14.622 -12.347 -23.369 1.00 . A A . 189 GLU HG3  1 1 
        8 33327 1 1 189 GLU N    N -16.112 -11.023 -25.323 1.00 . A A . 189 GLU N    1 1 
        8 33328 1 1 189 GLU O    O -14.364 -10.087 -23.065 1.00 . A A . 189 GLU O    1 1 
        8 33329 1 1 189 GLU OE1  O -14.774 -13.385 -21.048 1.00 . A A . 189 GLU OE1  1 1 
        8 33330 1 1 189 GLU OE2  O -15.957 -14.923 -22.080 1.00 . A A . 189 GLU OE2  1 1 
        8 33331 1 1 190 PHE C    C -15.258  -7.355 -21.028 1.00 . A A . 190 PHE C    1 1 
        8 33332 1 1 190 PHE CA   C -15.034  -7.450 -22.535 1.00 . A A . 190 PHE CA   1 1 
        8 33333 1 1 190 PHE CB   C -15.272  -6.086 -23.184 1.00 . A A . 190 PHE CB   1 1 
        8 33334 1 1 190 PHE CD1  C -14.590  -6.600 -25.544 1.00 . A A . 190 PHE CD1  1 1 
        8 33335 1 1 190 PHE CD2  C -13.447  -4.855 -24.389 1.00 . A A . 190 PHE CD2  1 1 
        8 33336 1 1 190 PHE CE1  C -13.808  -6.379 -26.661 1.00 . A A . 190 PHE CE1  1 1 
        8 33337 1 1 190 PHE CE2  C -12.661  -4.629 -25.504 1.00 . A A . 190 PHE CE2  1 1 
        8 33338 1 1 190 PHE CG   C -14.419  -5.842 -24.397 1.00 . A A . 190 PHE CG   1 1 
        8 33339 1 1 190 PHE CZ   C -12.841  -5.392 -26.641 1.00 . A A . 190 PHE CZ   1 1 
        8 33340 1 1 190 PHE H    H -16.826  -8.203 -23.374 1.00 . A A . 190 PHE H    1 1 
        8 33341 1 1 190 PHE HA   H -14.014  -7.753 -22.717 1.00 . A A . 190 PHE HA   1 1 
        8 33342 1 1 190 PHE HB2  H -16.306  -6.014 -23.487 1.00 . A A . 190 PHE HB2  1 1 
        8 33343 1 1 190 PHE HB3  H -15.057  -5.310 -22.465 1.00 . A A . 190 PHE HB3  1 1 
        8 33344 1 1 190 PHE HD1  H -15.346  -7.373 -25.561 1.00 . A A . 190 PHE HD1  1 1 
        8 33345 1 1 190 PHE HD2  H -13.304  -4.258 -23.501 1.00 . A A . 190 PHE HD2  1 1 
        8 33346 1 1 190 PHE HE1  H -13.951  -6.977 -27.549 1.00 . A A . 190 PHE HE1  1 1 
        8 33347 1 1 190 PHE HE2  H -11.906  -3.857 -25.485 1.00 . A A . 190 PHE HE2  1 1 
        8 33348 1 1 190 PHE HZ   H -12.229  -5.217 -27.513 1.00 . A A . 190 PHE HZ   1 1 
        8 33349 1 1 190 PHE N    N -15.910  -8.453 -23.128 1.00 . A A . 190 PHE N    1 1 
        8 33350 1 1 190 PHE O    O -16.381  -7.156 -20.568 1.00 . A A . 190 PHE O    1 1 
        8 33351 1 1 191 GLY C    C -13.499  -6.264 -18.241 1.00 . A A . 191 GLY C    1 1 
        8 33352 1 1 191 GLY CA   C -14.278  -7.428 -18.819 1.00 . A A . 191 GLY CA   1 1 
        8 33353 1 1 191 GLY H    H -13.308  -7.657 -20.687 1.00 . A A . 191 GLY H    1 1 
        8 33354 1 1 191 GLY HA2  H -15.318  -7.324 -18.545 1.00 . A A . 191 GLY HA2  1 1 
        8 33355 1 1 191 GLY HA3  H -13.896  -8.347 -18.398 1.00 . A A . 191 GLY HA3  1 1 
        8 33356 1 1 191 GLY N    N -14.179  -7.500 -20.265 1.00 . A A . 191 GLY N    1 1 
        8 33357 1 1 191 GLY O    O -12.278  -6.330 -18.108 1.00 . A A . 191 GLY O    1 1 
        8 33358 1 1 192 GLY C    C -13.478  -4.071 -15.825 1.00 . A A . 192 GLY C    1 1 
        8 33359 1 1 192 GLY CA   C -13.557  -4.022 -17.337 1.00 . A A . 192 GLY CA   1 1 
        8 33360 1 1 192 GLY H    H -15.179  -5.196 -18.027 1.00 . A A . 192 GLY H    1 1 
        8 33361 1 1 192 GLY HA2  H -12.556  -3.953 -17.738 1.00 . A A . 192 GLY HA2  1 1 
        8 33362 1 1 192 GLY HA3  H -14.112  -3.142 -17.629 1.00 . A A . 192 GLY HA3  1 1 
        8 33363 1 1 192 GLY N    N -14.207  -5.192 -17.898 1.00 . A A . 192 GLY N    1 1 
        8 33364 1 1 192 GLY O    O -14.490  -4.257 -15.149 1.00 . A A . 192 GLY O    1 1 
        8 33365 1 1 193 SER C    C -11.303  -2.702 -13.381 1.00 . A A . 193 SER C    1 1 
        8 33366 1 1 193 SER CA   C -12.064  -3.939 -13.848 1.00 . A A . 193 SER CA   1 1 
        8 33367 1 1 193 SER CB   C -11.300  -5.203 -13.449 1.00 . A A . 193 SER CB   1 1 
        8 33368 1 1 193 SER H    H -11.504  -3.762 -15.882 1.00 . A A . 193 SER H    1 1 
        8 33369 1 1 193 SER HA   H -13.034  -3.950 -13.373 1.00 . A A . 193 SER HA   1 1 
        8 33370 1 1 193 SER HB2  H -11.657  -6.036 -14.035 1.00 . A A . 193 SER HB2  1 1 
        8 33371 1 1 193 SER HB3  H -10.246  -5.056 -13.637 1.00 . A A . 193 SER HB3  1 1 
        8 33372 1 1 193 SER HG   H -11.373  -6.441 -11.933 1.00 . A A . 193 SER HG   1 1 
        8 33373 1 1 193 SER N    N -12.272  -3.906 -15.290 1.00 . A A . 193 SER N    1 1 
        8 33374 1 1 193 SER O    O -10.301  -2.312 -13.982 1.00 . A A . 193 SER O    1 1 
        8 33375 1 1 193 SER OG   O -11.483  -5.498 -12.076 1.00 . A A . 193 SER OG   1 1 
        8 33376 1 1 194 ILE C    C -10.781  -1.096 -10.290 1.00 . A A . 194 ILE C    1 1 
        8 33377 1 1 194 ILE CA   C -11.151  -0.897 -11.756 1.00 . A A . 194 ILE CA   1 1 
        8 33378 1 1 194 ILE CB   C -12.065   0.336 -11.880 1.00 . A A . 194 ILE CB   1 1 
        8 33379 1 1 194 ILE CD1  C -13.958  -0.440 -13.395 1.00 . A A . 194 ILE CD1  1 1 
        8 33380 1 1 194 ILE CG1  C -13.529  -0.097 -11.985 1.00 . A A . 194 ILE CG1  1 1 
        8 33381 1 1 194 ILE CG2  C -11.667   1.172 -13.087 1.00 . A A . 194 ILE CG2  1 1 
        8 33382 1 1 194 ILE H    H -12.586  -2.447 -11.870 1.00 . A A . 194 ILE H    1 1 
        8 33383 1 1 194 ILE HA   H -10.249  -0.710 -12.322 1.00 . A A . 194 ILE HA   1 1 
        8 33384 1 1 194 ILE HB   H -11.939   0.941 -10.996 1.00 . A A . 194 ILE HB   1 1 
        8 33385 1 1 194 ILE HD11 H -14.754  -1.171 -13.361 1.00 . A A . 194 ILE HD11 1 1 
        8 33386 1 1 194 ILE HD12 H -14.311   0.451 -13.892 1.00 . A A . 194 ILE HD12 1 1 
        8 33387 1 1 194 ILE HD13 H -13.119  -0.849 -13.938 1.00 . A A . 194 ILE HD13 1 1 
        8 33388 1 1 194 ILE HG12 H -13.686  -0.969 -11.370 1.00 . A A . 194 ILE HG12 1 1 
        8 33389 1 1 194 ILE HG13 H -14.160   0.706 -11.632 1.00 . A A . 194 ILE HG13 1 1 
        8 33390 1 1 194 ILE HG21 H -12.403   1.946 -13.248 1.00 . A A . 194 ILE HG21 1 1 
        8 33391 1 1 194 ILE HG22 H -10.703   1.625 -12.908 1.00 . A A . 194 ILE HG22 1 1 
        8 33392 1 1 194 ILE HG23 H -11.612   0.540 -13.961 1.00 . A A . 194 ILE HG23 1 1 
        8 33393 1 1 194 ILE N    N -11.785  -2.089 -12.305 1.00 . A A . 194 ILE N    1 1 
        8 33394 1 1 194 ILE O    O -11.647  -1.335  -9.448 1.00 . A A . 194 ILE O    1 1 
        8 33395 1 1 195 TYR C    C  -8.388   0.128  -8.105 1.00 . A A . 195 TYR C    1 1 
        8 33396 1 1 195 TYR CA   C  -9.005  -1.165  -8.628 1.00 . A A . 195 TYR CA   1 1 
        8 33397 1 1 195 TYR CB   C  -7.977  -2.295  -8.567 1.00 . A A . 195 TYR CB   1 1 
        8 33398 1 1 195 TYR CD1  C  -6.362  -1.721  -6.712 1.00 . A A . 195 TYR CD1  1 1 
        8 33399 1 1 195 TYR CD2  C  -7.890  -3.516  -6.358 1.00 . A A . 195 TYR CD2  1 1 
        8 33400 1 1 195 TYR CE1  C  -5.831  -1.918  -5.452 1.00 . A A . 195 TYR CE1  1 1 
        8 33401 1 1 195 TYR CE2  C  -7.366  -3.720  -5.096 1.00 . A A . 195 TYR CE2  1 1 
        8 33402 1 1 195 TYR CG   C  -7.399  -2.515  -7.187 1.00 . A A . 195 TYR CG   1 1 
        8 33403 1 1 195 TYR CZ   C  -6.337  -2.918  -4.648 1.00 . A A . 195 TYR CZ   1 1 
        8 33404 1 1 195 TYR H    H  -8.848  -0.804 -10.707 1.00 . A A . 195 TYR H    1 1 
        8 33405 1 1 195 TYR HA   H  -9.849  -1.425  -8.006 1.00 . A A . 195 TYR HA   1 1 
        8 33406 1 1 195 TYR HB2  H  -8.445  -3.216  -8.880 1.00 . A A . 195 TYR HB2  1 1 
        8 33407 1 1 195 TYR HB3  H  -7.160  -2.066  -9.236 1.00 . A A . 195 TYR HB3  1 1 
        8 33408 1 1 195 TYR HD1  H  -5.969  -0.938  -7.344 1.00 . A A . 195 TYR HD1  1 1 
        8 33409 1 1 195 TYR HD2  H  -8.696  -4.142  -6.712 1.00 . A A . 195 TYR HD2  1 1 
        8 33410 1 1 195 TYR HE1  H  -5.025  -1.291  -5.100 1.00 . A A . 195 TYR HE1  1 1 
        8 33411 1 1 195 TYR HE2  H  -7.761  -4.503  -4.466 1.00 . A A . 195 TYR HE2  1 1 
        8 33412 1 1 195 TYR HH   H  -4.908  -3.435  -3.470 1.00 . A A . 195 TYR HH   1 1 
        8 33413 1 1 195 TYR N    N  -9.490  -0.995  -9.993 1.00 . A A . 195 TYR N    1 1 
        8 33414 1 1 195 TYR O    O  -7.409   0.628  -8.657 1.00 . A A . 195 TYR O    1 1 
        8 33415 1 1 195 TYR OH   O  -5.811  -3.118  -3.392 1.00 . A A . 195 TYR OH   1 1 
        8 33416 1 1 196 GLN C    C  -7.786   1.620  -5.105 1.00 . A A . 196 GLN C    1 1 
        8 33417 1 1 196 GLN CA   C  -8.476   1.898  -6.436 1.00 . A A . 196 GLN CA   1 1 
        8 33418 1 1 196 GLN CB   C  -9.627   2.885  -6.232 1.00 . A A . 196 GLN CB   1 1 
        8 33419 1 1 196 GLN CD   C -11.369   4.304  -7.387 1.00 . A A . 196 GLN CD   1 1 
        8 33420 1 1 196 GLN CG   C -10.500   3.064  -7.463 1.00 . A A . 196 GLN CG   1 1 
        8 33421 1 1 196 GLN H    H  -9.746   0.217  -6.640 1.00 . A A . 196 GLN H    1 1 
        8 33422 1 1 196 GLN HA   H  -7.758   2.332  -7.116 1.00 . A A . 196 GLN HA   1 1 
        8 33423 1 1 196 GLN HB2  H -10.249   2.531  -5.424 1.00 . A A . 196 GLN HB2  1 1 
        8 33424 1 1 196 GLN HB3  H  -9.216   3.848  -5.965 1.00 . A A . 196 GLN HB3  1 1 
        8 33425 1 1 196 GLN HE21 H -10.490   5.050  -9.006 1.00 . A A . 196 GLN HE21 1 1 
        8 33426 1 1 196 GLN HE22 H -11.722   6.034  -8.300 1.00 . A A . 196 GLN HE22 1 1 
        8 33427 1 1 196 GLN HG2  H  -9.864   3.143  -8.332 1.00 . A A . 196 GLN HG2  1 1 
        8 33428 1 1 196 GLN HG3  H -11.139   2.200  -7.564 1.00 . A A . 196 GLN HG3  1 1 
        8 33429 1 1 196 GLN N    N  -8.968   0.663  -7.035 1.00 . A A . 196 GLN N    1 1 
        8 33430 1 1 196 GLN NE2  N -11.174   5.223  -8.325 1.00 . A A . 196 GLN NE2  1 1 
        8 33431 1 1 196 GLN O    O  -8.306   0.883  -4.266 1.00 . A A . 196 GLN O    1 1 
        8 33432 1 1 196 GLN OE1  O -12.207   4.435  -6.493 1.00 . A A . 196 GLN OE1  1 1 
        8 33433 1 1 197 LYS C    C  -6.118   3.171  -2.708 1.00 . A A . 197 LYS C    1 1 
        8 33434 1 1 197 LYS CA   C  -5.851   2.032  -3.687 1.00 . A A . 197 LYS CA   1 1 
        8 33435 1 1 197 LYS CB   C  -4.354   1.952  -3.997 1.00 . A A . 197 LYS CB   1 1 
        8 33436 1 1 197 LYS CD   C  -2.119   1.078  -3.254 1.00 . A A . 197 LYS CD   1 1 
        8 33437 1 1 197 LYS CE   C  -1.191   2.276  -3.388 1.00 . A A . 197 LYS CE   1 1 
        8 33438 1 1 197 LYS CG   C  -3.512   1.500  -2.816 1.00 . A A . 197 LYS CG   1 1 
        8 33439 1 1 197 LYS H    H  -6.250   2.790  -5.623 1.00 . A A . 197 LYS H    1 1 
        8 33440 1 1 197 LYS HA   H  -6.167   1.104  -3.235 1.00 . A A . 197 LYS HA   1 1 
        8 33441 1 1 197 LYS HB2  H  -4.204   1.255  -4.808 1.00 . A A . 197 LYS HB2  1 1 
        8 33442 1 1 197 LYS HB3  H  -4.010   2.929  -4.304 1.00 . A A . 197 LYS HB3  1 1 
        8 33443 1 1 197 LYS HD2  H  -1.710   0.401  -2.520 1.00 . A A . 197 LYS HD2  1 1 
        8 33444 1 1 197 LYS HD3  H  -2.188   0.578  -4.210 1.00 . A A . 197 LYS HD3  1 1 
        8 33445 1 1 197 LYS HE2  H  -0.467   2.069  -4.161 1.00 . A A . 197 LYS HE2  1 1 
        8 33446 1 1 197 LYS HE3  H  -1.777   3.139  -3.666 1.00 . A A . 197 LYS HE3  1 1 
        8 33447 1 1 197 LYS HG2  H  -3.426   2.315  -2.114 1.00 . A A . 197 LYS HG2  1 1 
        8 33448 1 1 197 LYS HG3  H  -3.999   0.661  -2.339 1.00 . A A . 197 LYS HG3  1 1 
        8 33449 1 1 197 LYS HZ1  H  -0.455   3.591  -1.942 1.00 . A A . 197 LYS HZ1  1 1 
        8 33450 1 1 197 LYS HZ2  H   0.505   2.217  -2.171 1.00 . A A . 197 LYS HZ2  1 1 
        8 33451 1 1 197 LYS HZ3  H  -0.952   2.098  -1.321 1.00 . A A . 197 LYS HZ3  1 1 
        8 33452 1 1 197 LYS N    N  -6.613   2.214  -4.917 1.00 . A A . 197 LYS N    1 1 
        8 33453 1 1 197 LYS NZ   N  -0.473   2.566  -2.117 1.00 . A A . 197 LYS NZ   1 1 
        8 33454 1 1 197 LYS O    O  -6.179   4.337  -3.098 1.00 . A A . 197 LYS O    1 1 
        8 33455 1 1 198 VAL C    C  -7.434   4.933  -0.918 1.00 . A A . 198 VAL C    1 1 
        8 33456 1 1 198 VAL CA   C  -6.533   3.819  -0.399 1.00 . A A . 198 VAL CA   1 1 
        8 33457 1 1 198 VAL CB   C  -5.223   4.437   0.125 1.00 . A A . 198 VAL CB   1 1 
        8 33458 1 1 198 VAL CG1  C  -4.426   3.409   0.915 1.00 . A A . 198 VAL CG1  1 1 
        8 33459 1 1 198 VAL CG2  C  -4.398   4.992  -1.026 1.00 . A A . 198 VAL CG2  1 1 
        8 33460 1 1 198 VAL H    H  -6.216   1.880  -1.184 1.00 . A A . 198 VAL H    1 1 
        8 33461 1 1 198 VAL HA   H  -7.027   3.324   0.424 1.00 . A A . 198 VAL HA   1 1 
        8 33462 1 1 198 VAL HB   H  -5.472   5.252   0.788 1.00 . A A . 198 VAL HB   1 1 
        8 33463 1 1 198 VAL HG11 H  -3.764   3.917   1.600 1.00 . A A . 198 VAL HG11 1 1 
        8 33464 1 1 198 VAL HG12 H  -5.104   2.776   1.469 1.00 . A A . 198 VAL HG12 1 1 
        8 33465 1 1 198 VAL HG13 H  -3.844   2.805   0.234 1.00 . A A . 198 VAL HG13 1 1 
        8 33466 1 1 198 VAL HG21 H  -4.050   4.179  -1.645 1.00 . A A . 198 VAL HG21 1 1 
        8 33467 1 1 198 VAL HG22 H  -5.009   5.659  -1.616 1.00 . A A . 198 VAL HG22 1 1 
        8 33468 1 1 198 VAL HG23 H  -3.550   5.535  -0.633 1.00 . A A . 198 VAL HG23 1 1 
        8 33469 1 1 198 VAL N    N  -6.275   2.825  -1.434 1.00 . A A . 198 VAL N    1 1 
        8 33470 1 1 198 VAL O    O  -7.099   6.113  -0.823 1.00 . A A . 198 VAL O    1 1 
        8 33471 1 1 199 ASN C    C -10.813   5.537  -1.176 1.00 . A A . 199 ASN C    1 1 
        8 33472 1 1 199 ASN CA   C  -9.533   5.517  -2.005 1.00 . A A . 199 ASN CA   1 1 
        8 33473 1 1 199 ASN CB   C  -9.861   5.187  -3.462 1.00 . A A . 199 ASN CB   1 1 
        8 33474 1 1 199 ASN CG   C -10.505   6.353  -4.188 1.00 . A A . 199 ASN CG   1 1 
        8 33475 1 1 199 ASN H    H  -8.794   3.594  -1.517 1.00 . A A . 199 ASN H    1 1 
        8 33476 1 1 199 ASN HA   H  -9.074   6.493  -1.961 1.00 . A A . 199 ASN HA   1 1 
        8 33477 1 1 199 ASN HB2  H  -8.950   4.925  -3.980 1.00 . A A . 199 ASN HB2  1 1 
        8 33478 1 1 199 ASN HB3  H -10.541   4.349  -3.492 1.00 . A A . 199 ASN HB3  1 1 
        8 33479 1 1 199 ASN HD21 H  -8.714   7.084  -4.651 1.00 . A A . 199 ASN HD21 1 1 
        8 33480 1 1 199 ASN HD22 H -10.068   7.997  -5.216 1.00 . A A . 199 ASN HD22 1 1 
        8 33481 1 1 199 ASN N    N  -8.582   4.550  -1.469 1.00 . A A . 199 ASN N    1 1 
        8 33482 1 1 199 ASN ND2  N  -9.679   7.234  -4.741 1.00 . A A . 199 ASN ND2  1 1 
        8 33483 1 1 199 ASN O    O -11.719   4.732  -1.391 1.00 . A A . 199 ASN O    1 1 
        8 33484 1 1 199 ASN OD1  O -11.729   6.459  -4.252 1.00 . A A . 199 ASN OD1  1 1 
        8 33485 1 1 200 LYS C    C -12.220   5.355   1.512 1.00 . A A . 200 LYS C    1 1 
        8 33486 1 1 200 LYS CA   C -12.051   6.592   0.636 1.00 . A A . 200 LYS CA   1 1 
        8 33487 1 1 200 LYS CB   C -13.310   6.809  -0.207 1.00 . A A . 200 LYS CB   1 1 
        8 33488 1 1 200 LYS CD   C -14.367   8.564  -1.661 1.00 . A A . 200 LYS CD   1 1 
        8 33489 1 1 200 LYS CE   C -15.189   7.920  -2.767 1.00 . A A . 200 LYS CE   1 1 
        8 33490 1 1 200 LYS CG   C -13.107   7.766  -1.369 1.00 . A A . 200 LYS CG   1 1 
        8 33491 1 1 200 LYS H    H -10.127   7.078  -0.102 1.00 . A A . 200 LYS H    1 1 
        8 33492 1 1 200 LYS HA   H -11.902   7.451   1.272 1.00 . A A . 200 LYS HA   1 1 
        8 33493 1 1 200 LYS HB2  H -13.631   5.857  -0.604 1.00 . A A . 200 LYS HB2  1 1 
        8 33494 1 1 200 LYS HB3  H -14.089   7.206   0.427 1.00 . A A . 200 LYS HB3  1 1 
        8 33495 1 1 200 LYS HD2  H -14.967   8.614  -0.765 1.00 . A A . 200 LYS HD2  1 1 
        8 33496 1 1 200 LYS HD3  H -14.088   9.562  -1.966 1.00 . A A . 200 LYS HD3  1 1 
        8 33497 1 1 200 LYS HE2  H -14.540   7.705  -3.602 1.00 . A A . 200 LYS HE2  1 1 
        8 33498 1 1 200 LYS HE3  H -15.613   7.000  -2.393 1.00 . A A . 200 LYS HE3  1 1 
        8 33499 1 1 200 LYS HG2  H -12.309   8.452  -1.123 1.00 . A A . 200 LYS HG2  1 1 
        8 33500 1 1 200 LYS HG3  H -12.838   7.199  -2.248 1.00 . A A . 200 LYS HG3  1 1 
        8 33501 1 1 200 LYS HZ1  H -17.208   8.441  -2.903 1.00 . A A . 200 LYS HZ1  1 1 
        8 33502 1 1 200 LYS HZ2  H -16.298   8.861  -4.266 1.00 . A A . 200 LYS HZ2  1 1 
        8 33503 1 1 200 LYS HZ3  H -16.161   9.768  -2.845 1.00 . A A . 200 LYS HZ3  1 1 
        8 33504 1 1 200 LYS N    N -10.882   6.464  -0.226 1.00 . A A . 200 LYS N    1 1 
        8 33505 1 1 200 LYS NZ   N -16.292   8.810  -3.227 1.00 . A A . 200 LYS NZ   1 1 
        8 33506 1 1 200 LYS O    O -13.271   5.151   2.120 1.00 . A A . 200 LYS O    1 1 
        8 33507 1 1 201 LYS C    C  -9.909   2.533   2.229 1.00 . A A . 201 LYS C    1 1 
        8 33508 1 1 201 LYS CA   C -11.210   3.315   2.376 1.00 . A A . 201 LYS CA   1 1 
        8 33509 1 1 201 LYS CB   C -12.395   2.438   1.964 1.00 . A A . 201 LYS CB   1 1 
        8 33510 1 1 201 LYS CD   C -13.560   1.074   3.723 1.00 . A A . 201 LYS CD   1 1 
        8 33511 1 1 201 LYS CE   C -14.736   1.007   4.685 1.00 . A A . 201 LYS CE   1 1 
        8 33512 1 1 201 LYS CG   C -13.513   2.405   2.992 1.00 . A A . 201 LYS CG   1 1 
        8 33513 1 1 201 LYS H    H -10.368   4.748   1.064 1.00 . A A . 201 LYS H    1 1 
        8 33514 1 1 201 LYS HA   H -11.328   3.604   3.409 1.00 . A A . 201 LYS HA   1 1 
        8 33515 1 1 201 LYS HB2  H -12.799   2.812   1.035 1.00 . A A . 201 LYS HB2  1 1 
        8 33516 1 1 201 LYS HB3  H -12.043   1.428   1.814 1.00 . A A . 201 LYS HB3  1 1 
        8 33517 1 1 201 LYS HD2  H -13.656   0.279   2.999 1.00 . A A . 201 LYS HD2  1 1 
        8 33518 1 1 201 LYS HD3  H -12.642   0.946   4.280 1.00 . A A . 201 LYS HD3  1 1 
        8 33519 1 1 201 LYS HE2  H -15.643   1.210   4.138 1.00 . A A . 201 LYS HE2  1 1 
        8 33520 1 1 201 LYS HE3  H -14.783   0.014   5.106 1.00 . A A . 201 LYS HE3  1 1 
        8 33521 1 1 201 LYS HG2  H -13.351   3.193   3.712 1.00 . A A . 201 LYS HG2  1 1 
        8 33522 1 1 201 LYS HG3  H -14.456   2.563   2.489 1.00 . A A . 201 LYS HG3  1 1 
        8 33523 1 1 201 LYS HZ1  H -14.585   2.963   5.405 1.00 . A A . 201 LYS HZ1  1 1 
        8 33524 1 1 201 LYS HZ2  H -13.725   1.828   6.318 1.00 . A A . 201 LYS HZ2  1 1 
        8 33525 1 1 201 LYS HZ3  H -15.409   1.912   6.443 1.00 . A A . 201 LYS HZ3  1 1 
        8 33526 1 1 201 LYS N    N -11.179   4.532   1.572 1.00 . A A . 201 LYS N    1 1 
        8 33527 1 1 201 LYS NZ   N -14.605   1.997   5.790 1.00 . A A . 201 LYS NZ   1 1 
        8 33528 1 1 201 LYS O    O  -8.991   2.960   1.527 1.00 . A A . 201 LYS O    1 1 
        8 33529 1 1 202 LEU C    C  -8.293   0.199   1.391 1.00 . A A . 202 LEU C    1 1 
        8 33530 1 1 202 LEU CA   C  -8.648   0.541   2.834 1.00 . A A . 202 LEU CA   1 1 
        8 33531 1 1 202 LEU CB   C  -8.871  -0.744   3.634 1.00 . A A . 202 LEU CB   1 1 
        8 33532 1 1 202 LEU CD1  C  -8.035  -2.477   5.241 1.00 . A A . 202 LEU CD1  1 1 
        8 33533 1 1 202 LEU CD2  C  -6.409  -1.030   4.010 1.00 . A A . 202 LEU CD2  1 1 
        8 33534 1 1 202 LEU CG   C  -7.786  -1.097   4.653 1.00 . A A . 202 LEU CG   1 1 
        8 33535 1 1 202 LEU H    H -10.600   1.096   3.435 1.00 . A A . 202 LEU H    1 1 
        8 33536 1 1 202 LEU HA   H  -7.829   1.091   3.273 1.00 . A A . 202 LEU HA   1 1 
        8 33537 1 1 202 LEU HB2  H  -9.804  -0.644   4.167 1.00 . A A . 202 LEU HB2  1 1 
        8 33538 1 1 202 LEU HB3  H  -8.945  -1.561   2.932 1.00 . A A . 202 LEU HB3  1 1 
        8 33539 1 1 202 LEU HD11 H  -8.746  -3.007   4.626 1.00 . A A . 202 LEU HD11 1 1 
        8 33540 1 1 202 LEU HD12 H  -8.429  -2.377   6.241 1.00 . A A . 202 LEU HD12 1 1 
        8 33541 1 1 202 LEU HD13 H  -7.106  -3.027   5.274 1.00 . A A . 202 LEU HD13 1 1 
        8 33542 1 1 202 LEU HD21 H  -6.012  -0.031   4.112 1.00 . A A . 202 LEU HD21 1 1 
        8 33543 1 1 202 LEU HD22 H  -6.488  -1.280   2.962 1.00 . A A . 202 LEU HD22 1 1 
        8 33544 1 1 202 LEU HD23 H  -5.749  -1.732   4.498 1.00 . A A . 202 LEU HD23 1 1 
        8 33545 1 1 202 LEU HG   H  -7.814  -0.380   5.462 1.00 . A A . 202 LEU HG   1 1 
        8 33546 1 1 202 LEU N    N  -9.837   1.385   2.893 1.00 . A A . 202 LEU N    1 1 
        8 33547 1 1 202 LEU O    O  -7.257   0.624   0.880 1.00 . A A . 202 LEU O    1 1 
        8 33548 1 1 203 GLU C    C -10.264  -1.150  -1.379 1.00 . A A . 203 GLU C    1 1 
        8 33549 1 1 203 GLU CA   C  -8.938  -0.965  -0.646 1.00 . A A . 203 GLU CA   1 1 
        8 33550 1 1 203 GLU CB   C  -8.125  -2.260  -0.705 1.00 . A A . 203 GLU CB   1 1 
        8 33551 1 1 203 GLU CD   C  -5.832  -3.309  -0.551 1.00 . A A . 203 GLU CD   1 1 
        8 33552 1 1 203 GLU CG   C  -6.624  -2.034  -0.768 1.00 . A A . 203 GLU CG   1 1 
        8 33553 1 1 203 GLU H    H  -9.969  -0.875   1.201 1.00 . A A . 203 GLU H    1 1 
        8 33554 1 1 203 GLU HA   H  -8.380  -0.178  -1.131 1.00 . A A . 203 GLU HA   1 1 
        8 33555 1 1 203 GLU HB2  H  -8.343  -2.848   0.174 1.00 . A A . 203 GLU HB2  1 1 
        8 33556 1 1 203 GLU HB3  H  -8.421  -2.817  -1.582 1.00 . A A . 203 GLU HB3  1 1 
        8 33557 1 1 203 GLU HG2  H  -6.373  -1.634  -1.739 1.00 . A A . 203 GLU HG2  1 1 
        8 33558 1 1 203 GLU HG3  H  -6.348  -1.321  -0.005 1.00 . A A . 203 GLU HG3  1 1 
        8 33559 1 1 203 GLU N    N  -9.160  -0.568   0.739 1.00 . A A . 203 GLU N    1 1 
        8 33560 1 1 203 GLU O    O -11.208  -1.730  -0.842 1.00 . A A . 203 GLU O    1 1 
        8 33561 1 1 203 GLU OE1  O  -6.218  -4.350  -1.122 1.00 . A A . 203 GLU OE1  1 1 
        8 33562 1 1 203 GLU OE2  O  -4.827  -3.265   0.188 1.00 . A A . 203 GLU OE2  1 1 
        8 33563 1 1 204 THR C    C -11.264  -1.502  -4.720 1.00 . A A . 204 THR C    1 1 
        8 33564 1 1 204 THR CA   C -11.537  -0.761  -3.416 1.00 . A A . 204 THR CA   1 1 
        8 33565 1 1 204 THR CB   C -12.122   0.626  -3.741 1.00 . A A . 204 THR CB   1 1 
        8 33566 1 1 204 THR CG2  C -13.628   0.545  -3.941 1.00 . A A . 204 THR CG2  1 1 
        8 33567 1 1 204 THR H    H  -9.542  -0.202  -2.983 1.00 . A A . 204 THR H    1 1 
        8 33568 1 1 204 THR HA   H -12.270  -1.313  -2.846 1.00 . A A . 204 THR HA   1 1 
        8 33569 1 1 204 THR HB   H -11.671   0.986  -4.655 1.00 . A A . 204 THR HB   1 1 
        8 33570 1 1 204 THR HG1  H -11.798   2.437  -3.030 1.00 . A A . 204 THR HG1  1 1 
        8 33571 1 1 204 THR HG21 H -14.128   0.895  -3.051 1.00 . A A . 204 THR HG21 1 1 
        8 33572 1 1 204 THR HG22 H -13.911  -0.479  -4.134 1.00 . A A . 204 THR HG22 1 1 
        8 33573 1 1 204 THR HG23 H -13.913   1.162  -4.781 1.00 . A A . 204 THR HG23 1 1 
        8 33574 1 1 204 THR N    N -10.328  -0.653  -2.610 1.00 . A A . 204 THR N    1 1 
        8 33575 1 1 204 THR O    O -10.258  -1.257  -5.386 1.00 . A A . 204 THR O    1 1 
        8 33576 1 1 204 THR OG1  O -11.825   1.543  -2.682 1.00 . A A . 204 THR OG1  1 1 
        8 33577 1 1 205 ALA C    C -13.385  -3.561  -6.879 1.00 . A A . 205 ALA C    1 1 
        8 33578 1 1 205 ALA CA   C -12.023  -3.185  -6.306 1.00 . A A . 205 ALA CA   1 1 
        8 33579 1 1 205 ALA CB   C -11.194  -4.434  -6.047 1.00 . A A . 205 ALA CB   1 1 
        8 33580 1 1 205 ALA H    H -12.947  -2.560  -4.507 1.00 . A A . 205 ALA H    1 1 
        8 33581 1 1 205 ALA HA   H -11.496  -2.576  -7.026 1.00 . A A . 205 ALA HA   1 1 
        8 33582 1 1 205 ALA HB1  H -10.782  -4.791  -6.980 1.00 . A A . 205 ALA HB1  1 1 
        8 33583 1 1 205 ALA HB2  H -10.391  -4.198  -5.365 1.00 . A A . 205 ALA HB2  1 1 
        8 33584 1 1 205 ALA HB3  H -11.822  -5.199  -5.614 1.00 . A A . 205 ALA HB3  1 1 
        8 33585 1 1 205 ALA N    N -12.166  -2.410  -5.080 1.00 . A A . 205 ALA N    1 1 
        8 33586 1 1 205 ALA O    O -14.196  -4.202  -6.211 1.00 . A A . 205 ALA O    1 1 
        8 33587 1 1 206 VAL C    C -14.669  -3.893 -10.228 1.00 . A A . 206 VAL C    1 1 
        8 33588 1 1 206 VAL CA   C -14.895  -3.452  -8.786 1.00 . A A . 206 VAL CA   1 1 
        8 33589 1 1 206 VAL CB   C -15.833  -2.231  -8.775 1.00 . A A . 206 VAL CB   1 1 
        8 33590 1 1 206 VAL CG1  C -15.084  -0.979  -9.206 1.00 . A A . 206 VAL CG1  1 1 
        8 33591 1 1 206 VAL CG2  C -17.037  -2.477  -9.671 1.00 . A A . 206 VAL CG2  1 1 
        8 33592 1 1 206 VAL H    H -12.945  -2.650  -8.604 1.00 . A A . 206 VAL H    1 1 
        8 33593 1 1 206 VAL HA   H -15.376  -4.255  -8.246 1.00 . A A . 206 VAL HA   1 1 
        8 33594 1 1 206 VAL HB   H -16.186  -2.083  -7.765 1.00 . A A . 206 VAL HB   1 1 
        8 33595 1 1 206 VAL HG11 H -15.086  -0.263  -8.397 1.00 . A A . 206 VAL HG11 1 1 
        8 33596 1 1 206 VAL HG12 H -14.066  -1.236  -9.458 1.00 . A A . 206 VAL HG12 1 1 
        8 33597 1 1 206 VAL HG13 H -15.571  -0.547 -10.068 1.00 . A A . 206 VAL HG13 1 1 
        8 33598 1 1 206 VAL HG21 H -16.911  -1.941 -10.600 1.00 . A A . 206 VAL HG21 1 1 
        8 33599 1 1 206 VAL HG22 H -17.125  -3.534  -9.873 1.00 . A A . 206 VAL HG22 1 1 
        8 33600 1 1 206 VAL HG23 H -17.933  -2.130  -9.175 1.00 . A A . 206 VAL HG23 1 1 
        8 33601 1 1 206 VAL N    N -13.631  -3.157  -8.122 1.00 . A A . 206 VAL N    1 1 
        8 33602 1 1 206 VAL O    O -13.952  -3.237 -10.983 1.00 . A A . 206 VAL O    1 1 
        8 33603 1 1 207 ASN C    C -16.516  -5.668 -12.627 1.00 . A A . 207 ASN C    1 1 
        8 33604 1 1 207 ASN CA   C -15.152  -5.538 -11.956 1.00 . A A . 207 ASN CA   1 1 
        8 33605 1 1 207 ASN CB   C -14.453  -6.898 -11.927 1.00 . A A . 207 ASN CB   1 1 
        8 33606 1 1 207 ASN CG   C -14.306  -7.503 -13.310 1.00 . A A . 207 ASN CG   1 1 
        8 33607 1 1 207 ASN H    H -15.844  -5.488  -9.956 1.00 . A A . 207 ASN H    1 1 
        8 33608 1 1 207 ASN HA   H -14.549  -4.845 -12.524 1.00 . A A . 207 ASN HA   1 1 
        8 33609 1 1 207 ASN HB2  H -13.467  -6.781 -11.500 1.00 . A A . 207 ASN HB2  1 1 
        8 33610 1 1 207 ASN HB3  H -15.026  -7.578 -11.315 1.00 . A A . 207 ASN HB3  1 1 
        8 33611 1 1 207 ASN HD21 H -14.737  -9.307 -12.594 1.00 . A A . 207 ASN HD21 1 1 
        8 33612 1 1 207 ASN HD22 H -14.419  -9.228 -14.290 1.00 . A A . 207 ASN HD22 1 1 
        8 33613 1 1 207 ASN N    N -15.286  -5.009 -10.604 1.00 . A A . 207 ASN N    1 1 
        8 33614 1 1 207 ASN ND2  N -14.508  -8.812 -13.408 1.00 . A A . 207 ASN ND2  1 1 
        8 33615 1 1 207 ASN O    O -17.543  -5.770 -11.954 1.00 . A A . 207 ASN O    1 1 
        8 33616 1 1 207 ASN OD1  O -14.015  -6.801 -14.279 1.00 . A A . 207 ASN OD1  1 1 
        8 33617 1 1 208 LEU C    C -17.498  -6.421 -16.080 1.00 . A A . 208 LEU C    1 1 
        8 33618 1 1 208 LEU CA   C -17.756  -5.784 -14.718 1.00 . A A . 208 LEU CA   1 1 
        8 33619 1 1 208 LEU CB   C -18.401  -4.409 -14.899 1.00 . A A . 208 LEU CB   1 1 
        8 33620 1 1 208 LEU CD1  C -18.310  -3.067 -17.014 1.00 . A A . 208 LEU CD1  1 1 
        8 33621 1 1 208 LEU CD2  C -17.361  -2.127 -14.899 1.00 . A A . 208 LEU CD2  1 1 
        8 33622 1 1 208 LEU CG   C -17.597  -3.392 -15.711 1.00 . A A . 208 LEU CG   1 1 
        8 33623 1 1 208 LEU H    H -15.669  -5.581 -14.435 1.00 . A A . 208 LEU H    1 1 
        8 33624 1 1 208 LEU HA   H -18.430  -6.417 -14.160 1.00 . A A . 208 LEU HA   1 1 
        8 33625 1 1 208 LEU HB2  H -19.349  -4.551 -15.394 1.00 . A A . 208 LEU HB2  1 1 
        8 33626 1 1 208 LEU HB3  H -18.568  -3.990 -13.917 1.00 . A A . 208 LEU HB3  1 1 
        8 33627 1 1 208 LEU HD11 H -17.585  -2.771 -17.757 1.00 . A A . 208 LEU HD11 1 1 
        8 33628 1 1 208 LEU HD12 H -19.008  -2.259 -16.851 1.00 . A A . 208 LEU HD12 1 1 
        8 33629 1 1 208 LEU HD13 H -18.845  -3.939 -17.360 1.00 . A A . 208 LEU HD13 1 1 
        8 33630 1 1 208 LEU HD21 H -17.263  -2.383 -13.855 1.00 . A A . 208 LEU HD21 1 1 
        8 33631 1 1 208 LEU HD22 H -18.197  -1.456 -15.029 1.00 . A A . 208 LEU HD22 1 1 
        8 33632 1 1 208 LEU HD23 H -16.456  -1.645 -15.240 1.00 . A A . 208 LEU HD23 1 1 
        8 33633 1 1 208 LEU HG   H -16.633  -3.818 -15.956 1.00 . A A . 208 LEU HG   1 1 
        8 33634 1 1 208 LEU N    N -16.518  -5.665 -13.955 1.00 . A A . 208 LEU N    1 1 
        8 33635 1 1 208 LEU O    O -16.662  -5.946 -16.849 1.00 . A A . 208 LEU O    1 1 
        8 33636 1 1 209 ALA C    C -19.306  -8.005 -18.520 1.00 . A A . 209 ALA C    1 1 
        8 33637 1 1 209 ALA CA   C -18.074  -8.195 -17.642 1.00 . A A . 209 ALA CA   1 1 
        8 33638 1 1 209 ALA CB   C -17.816  -9.675 -17.403 1.00 . A A . 209 ALA CB   1 1 
        8 33639 1 1 209 ALA H    H -18.872  -7.826 -15.717 1.00 . A A . 209 ALA H    1 1 
        8 33640 1 1 209 ALA HA   H -17.214  -7.783 -18.151 1.00 . A A . 209 ALA HA   1 1 
        8 33641 1 1 209 ALA HB1  H -17.263 -10.083 -18.237 1.00 . A A . 209 ALA HB1  1 1 
        8 33642 1 1 209 ALA HB2  H -17.243  -9.799 -16.496 1.00 . A A . 209 ALA HB2  1 1 
        8 33643 1 1 209 ALA HB3  H -18.758 -10.194 -17.308 1.00 . A A . 209 ALA HB3  1 1 
        8 33644 1 1 209 ALA N    N -18.222  -7.496 -16.371 1.00 . A A . 209 ALA N    1 1 
        8 33645 1 1 209 ALA O    O -20.438  -8.135 -18.053 1.00 . A A . 209 ALA O    1 1 
        8 33646 1 1 210 TRP C    C -19.837  -8.085 -22.097 1.00 . A A . 210 TRP C    1 1 
        8 33647 1 1 210 TRP CA   C -20.172  -7.489 -20.734 1.00 . A A . 210 TRP CA   1 1 
        8 33648 1 1 210 TRP CB   C -20.472  -5.996 -20.876 1.00 . A A . 210 TRP CB   1 1 
        8 33649 1 1 210 TRP CD1  C -19.555  -5.227 -23.143 1.00 . A A . 210 TRP CD1  1 1 
        8 33650 1 1 210 TRP CD2  C -18.368  -4.518 -21.380 1.00 . A A . 210 TRP CD2  1 1 
        8 33651 1 1 210 TRP CE2  C -17.763  -4.031 -22.555 1.00 . A A . 210 TRP CE2  1 1 
        8 33652 1 1 210 TRP CE3  C -17.796  -4.199 -20.146 1.00 . A A . 210 TRP CE3  1 1 
        8 33653 1 1 210 TRP CG   C -19.513  -5.280 -21.779 1.00 . A A . 210 TRP CG   1 1 
        8 33654 1 1 210 TRP CH2  C -16.076  -2.946 -21.307 1.00 . A A . 210 TRP CH2  1 1 
        8 33655 1 1 210 TRP CZ2  C -16.615  -3.243 -22.529 1.00 . A A . 210 TRP CZ2  1 1 
        8 33656 1 1 210 TRP CZ3  C -16.657  -3.417 -20.122 1.00 . A A . 210 TRP CZ3  1 1 
        8 33657 1 1 210 TRP H    H -18.154  -7.607 -20.104 1.00 . A A . 210 TRP H    1 1 
        8 33658 1 1 210 TRP HA   H -21.047  -7.987 -20.341 1.00 . A A . 210 TRP HA   1 1 
        8 33659 1 1 210 TRP HB2  H -21.466  -5.871 -21.281 1.00 . A A . 210 TRP HB2  1 1 
        8 33660 1 1 210 TRP HB3  H -20.424  -5.532 -19.902 1.00 . A A . 210 TRP HB3  1 1 
        8 33661 1 1 210 TRP HD1  H -20.308  -5.709 -23.747 1.00 . A A . 210 TRP HD1  1 1 
        8 33662 1 1 210 TRP HE1  H -18.320  -4.292 -24.561 1.00 . A A . 210 TRP HE1  1 1 
        8 33663 1 1 210 TRP HE3  H -18.229  -4.553 -19.222 1.00 . A A . 210 TRP HE3  1 1 
        8 33664 1 1 210 TRP HH2  H -15.187  -2.339 -21.241 1.00 . A A . 210 TRP HH2  1 1 
        8 33665 1 1 210 TRP HZ2  H -16.156  -2.872 -23.434 1.00 . A A . 210 TRP HZ2  1 1 
        8 33666 1 1 210 TRP HZ3  H -16.201  -3.161 -19.177 1.00 . A A . 210 TRP HZ3  1 1 
        8 33667 1 1 210 TRP N    N -19.079  -7.697 -19.791 1.00 . A A . 210 TRP N    1 1 
        8 33668 1 1 210 TRP NE1  N -18.505  -4.477 -23.616 1.00 . A A . 210 TRP NE1  1 1 
        8 33669 1 1 210 TRP O    O -18.700  -7.998 -22.561 1.00 . A A . 210 TRP O    1 1 
        8 33670 1 1 211 THR C    C -21.009  -8.332 -25.161 1.00 . A A . 211 THR C    1 1 
        8 33671 1 1 211 THR CA   C -20.644  -9.302 -24.044 1.00 . A A . 211 THR CA   1 1 
        8 33672 1 1 211 THR CB   C -21.487 -10.582 -24.194 1.00 . A A . 211 THR CB   1 1 
        8 33673 1 1 211 THR CG2  C -20.922 -11.477 -25.286 1.00 . A A . 211 THR CG2  1 1 
        8 33674 1 1 211 THR H    H -21.717  -8.728 -22.312 1.00 . A A . 211 THR H    1 1 
        8 33675 1 1 211 THR HA   H -19.601  -9.570 -24.139 1.00 . A A . 211 THR HA   1 1 
        8 33676 1 1 211 THR HB   H -22.495 -10.301 -24.465 1.00 . A A . 211 THR HB   1 1 
        8 33677 1 1 211 THR HG1  H -22.123 -10.860 -22.348 1.00 . A A . 211 THR HG1  1 1 
        8 33678 1 1 211 THR HG21 H -19.869 -11.638 -25.110 1.00 . A A . 211 THR HG21 1 1 
        8 33679 1 1 211 THR HG22 H -21.058 -11.003 -26.247 1.00 . A A . 211 THR HG22 1 1 
        8 33680 1 1 211 THR HG23 H -21.438 -12.426 -25.277 1.00 . A A . 211 THR HG23 1 1 
        8 33681 1 1 211 THR N    N -20.834  -8.691 -22.734 1.00 . A A . 211 THR N    1 1 
        8 33682 1 1 211 THR O    O -22.167  -7.939 -25.301 1.00 . A A . 211 THR O    1 1 
        8 33683 1 1 211 THR OG1  O -21.519 -11.296 -22.953 1.00 . A A . 211 THR OG1  1 1 
        8 33684 1 1 212 ALA C    C -21.381  -7.497 -27.951 1.00 . A A . 212 ALA C    1 1 
        8 33685 1 1 212 ALA CA   C -20.233  -7.028 -27.063 1.00 . A A . 212 ALA CA   1 1 
        8 33686 1 1 212 ALA CB   C -18.959  -6.875 -27.882 1.00 . A A . 212 ALA CB   1 1 
        8 33687 1 1 212 ALA H    H -19.113  -8.298 -25.794 1.00 . A A . 212 ALA H    1 1 
        8 33688 1 1 212 ALA HA   H -20.483  -6.062 -26.649 1.00 . A A . 212 ALA HA   1 1 
        8 33689 1 1 212 ALA HB1  H -19.051  -7.441 -28.797 1.00 . A A . 212 ALA HB1  1 1 
        8 33690 1 1 212 ALA HB2  H -18.805  -5.832 -28.116 1.00 . A A . 212 ALA HB2  1 1 
        8 33691 1 1 212 ALA HB3  H -18.120  -7.244 -27.312 1.00 . A A . 212 ALA HB3  1 1 
        8 33692 1 1 212 ALA N    N -20.015  -7.950 -25.956 1.00 . A A . 212 ALA N    1 1 
        8 33693 1 1 212 ALA O    O -22.077  -6.688 -28.562 1.00 . A A . 212 ALA O    1 1 
        8 33694 1 1 213 GLY C    C -23.917  -9.577 -28.050 1.00 . A A . 213 GLY C    1 1 
        8 33695 1 1 213 GLY CA   C -22.637  -9.366 -28.833 1.00 . A A . 213 GLY CA   1 1 
        8 33696 1 1 213 GLY H    H -20.986  -9.409 -27.508 1.00 . A A . 213 GLY H    1 1 
        8 33697 1 1 213 GLY HA2  H -22.835  -8.692 -29.653 1.00 . A A . 213 GLY HA2  1 1 
        8 33698 1 1 213 GLY HA3  H -22.311 -10.315 -29.232 1.00 . A A . 213 GLY HA3  1 1 
        8 33699 1 1 213 GLY N    N -21.572  -8.811 -28.017 1.00 . A A . 213 GLY N    1 1 
        8 33700 1 1 213 GLY O    O -24.921  -8.910 -28.297 1.00 . A A . 213 GLY O    1 1 
        8 33701 1 1 214 ASN C    C -25.490  -9.580 -25.493 1.00 . A A . 214 ASN C    1 1 
        8 33702 1 1 214 ASN CA   C -25.051 -10.809 -26.284 1.00 . A A . 214 ASN CA   1 1 
        8 33703 1 1 214 ASN CB   C -24.746 -11.963 -25.327 1.00 . A A . 214 ASN CB   1 1 
        8 33704 1 1 214 ASN CG   C -24.343 -13.229 -26.058 1.00 . A A . 214 ASN CG   1 1 
        8 33705 1 1 214 ASN H    H -23.053 -11.009 -26.954 1.00 . A A . 214 ASN H    1 1 
        8 33706 1 1 214 ASN HA   H -25.853 -11.103 -26.944 1.00 . A A . 214 ASN HA   1 1 
        8 33707 1 1 214 ASN HB2  H -23.937 -11.676 -24.672 1.00 . A A . 214 ASN HB2  1 1 
        8 33708 1 1 214 ASN HB3  H -25.624 -12.175 -24.736 1.00 . A A . 214 ASN HB3  1 1 
        8 33709 1 1 214 ASN HD21 H -26.214 -13.899 -25.982 1.00 . A A . 214 ASN HD21 1 1 
        8 33710 1 1 214 ASN HD22 H -25.075 -14.938 -26.761 1.00 . A A . 214 ASN HD22 1 1 
        8 33711 1 1 214 ASN N    N -23.883 -10.510 -27.104 1.00 . A A . 214 ASN N    1 1 
        8 33712 1 1 214 ASN ND2  N -25.308 -14.111 -26.291 1.00 . A A . 214 ASN ND2  1 1 
        8 33713 1 1 214 ASN O    O -24.965  -8.484 -25.688 1.00 . A A . 214 ASN O    1 1 
        8 33714 1 1 214 ASN OD1  O -23.177 -13.411 -26.410 1.00 . A A . 214 ASN OD1  1 1 
        8 33715 1 1 215 SER C    C -26.899  -9.034 -22.297 1.00 . A A . 215 SER C    1 1 
        8 33716 1 1 215 SER CA   C -26.966  -8.679 -23.780 1.00 . A A . 215 SER CA   1 1 
        8 33717 1 1 215 SER CB   C -28.408  -8.351 -24.173 1.00 . A A . 215 SER CB   1 1 
        8 33718 1 1 215 SER H    H -26.833 -10.670 -24.489 1.00 . A A . 215 SER H    1 1 
        8 33719 1 1 215 SER HA   H -26.347  -7.813 -23.959 1.00 . A A . 215 SER HA   1 1 
        8 33720 1 1 215 SER HB2  H -28.676  -7.385 -23.773 1.00 . A A . 215 SER HB2  1 1 
        8 33721 1 1 215 SER HB3  H -28.489  -8.331 -25.250 1.00 . A A . 215 SER HB3  1 1 
        8 33722 1 1 215 SER HG   H -29.719  -8.988 -22.864 1.00 . A A . 215 SER HG   1 1 
        8 33723 1 1 215 SER N    N -26.455  -9.772 -24.599 1.00 . A A . 215 SER N    1 1 
        8 33724 1 1 215 SER O    O -27.637  -8.482 -21.482 1.00 . A A . 215 SER O    1 1 
        8 33725 1 1 215 SER OG   O -29.308  -9.321 -23.665 1.00 . A A . 215 SER OG   1 1 
        8 33726 1 1 216 ASN C    C -24.647  -9.699 -19.927 1.00 . A A . 216 ASN C    1 1 
        8 33727 1 1 216 ASN CA   C -25.844 -10.390 -20.573 1.00 . A A . 216 ASN CA   1 1 
        8 33728 1 1 216 ASN CB   C -25.669 -11.908 -20.506 1.00 . A A . 216 ASN CB   1 1 
        8 33729 1 1 216 ASN CG   C -24.707 -12.425 -21.558 1.00 . A A . 216 ASN CG   1 1 
        8 33730 1 1 216 ASN H    H -25.449 -10.364 -22.652 1.00 . A A . 216 ASN H    1 1 
        8 33731 1 1 216 ASN HA   H -26.738 -10.115 -20.032 1.00 . A A . 216 ASN HA   1 1 
        8 33732 1 1 216 ASN HB2  H -25.286 -12.177 -19.532 1.00 . A A . 216 ASN HB2  1 1 
        8 33733 1 1 216 ASN HB3  H -26.627 -12.383 -20.656 1.00 . A A . 216 ASN HB3  1 1 
        8 33734 1 1 216 ASN HD21 H -26.199 -13.324 -22.517 1.00 . A A . 216 ASN HD21 1 1 
        8 33735 1 1 216 ASN HD22 H -24.634 -13.507 -23.224 1.00 . A A . 216 ASN HD22 1 1 
        8 33736 1 1 216 ASN N    N -26.009  -9.960 -21.957 1.00 . A A . 216 ASN N    1 1 
        8 33737 1 1 216 ASN ND2  N -25.233 -13.159 -22.531 1.00 . A A . 216 ASN ND2  1 1 
        8 33738 1 1 216 ASN O    O -23.514  -9.833 -20.390 1.00 . A A . 216 ASN O    1 1 
        8 33739 1 1 216 ASN OD1  O -23.504 -12.168 -21.495 1.00 . A A . 216 ASN OD1  1 1 
        8 33740 1 1 217 THR C    C -23.653  -8.813 -16.741 1.00 . A A . 217 THR C    1 1 
        8 33741 1 1 217 THR CA   C -23.851  -8.247 -18.143 1.00 . A A . 217 THR CA   1 1 
        8 33742 1 1 217 THR CB   C -24.161  -6.742 -18.038 1.00 . A A . 217 THR CB   1 1 
        8 33743 1 1 217 THR CG2  C -25.475  -6.511 -17.307 1.00 . A A . 217 THR CG2  1 1 
        8 33744 1 1 217 THR H    H -25.829  -8.892 -18.531 1.00 . A A . 217 THR H    1 1 
        8 33745 1 1 217 THR HA   H -22.934  -8.366 -18.702 1.00 . A A . 217 THR HA   1 1 
        8 33746 1 1 217 THR HB   H -24.246  -6.337 -19.036 1.00 . A A . 217 THR HB   1 1 
        8 33747 1 1 217 THR HG1  H -23.145  -6.280 -16.413 1.00 . A A . 217 THR HG1  1 1 
        8 33748 1 1 217 THR HG21 H -25.589  -5.458 -17.098 1.00 . A A . 217 THR HG21 1 1 
        8 33749 1 1 217 THR HG22 H -25.473  -7.064 -16.379 1.00 . A A . 217 THR HG22 1 1 
        8 33750 1 1 217 THR HG23 H -26.295  -6.846 -17.925 1.00 . A A . 217 THR HG23 1 1 
        8 33751 1 1 217 THR N    N -24.906  -8.960 -18.853 1.00 . A A . 217 THR N    1 1 
        8 33752 1 1 217 THR O    O -24.599  -9.291 -16.115 1.00 . A A . 217 THR O    1 1 
        8 33753 1 1 217 THR OG1  O -23.101  -6.070 -17.349 1.00 . A A . 217 THR OG1  1 1 
        8 33754 1 1 218 ARG C    C -21.260  -8.251 -14.145 1.00 . A A . 218 ARG C    1 1 
        8 33755 1 1 218 ARG CA   C -22.096  -9.262 -14.925 1.00 . A A . 218 ARG CA   1 1 
        8 33756 1 1 218 ARG CB   C -21.342 -10.589 -15.032 1.00 . A A . 218 ARG CB   1 1 
        8 33757 1 1 218 ARG CD   C -21.370 -12.974 -15.822 1.00 . A A . 218 ARG CD   1 1 
        8 33758 1 1 218 ARG CG   C -22.023 -11.605 -15.934 1.00 . A A . 218 ARG CG   1 1 
        8 33759 1 1 218 ARG CZ   C -21.906 -15.323 -16.312 1.00 . A A . 218 ARG CZ   1 1 
        8 33760 1 1 218 ARG H    H -21.705  -8.362 -16.801 1.00 . A A . 218 ARG H    1 1 
        8 33761 1 1 218 ARG HA   H -23.024  -9.426 -14.399 1.00 . A A . 218 ARG HA   1 1 
        8 33762 1 1 218 ARG HB2  H -20.353 -10.398 -15.424 1.00 . A A . 218 ARG HB2  1 1 
        8 33763 1 1 218 ARG HB3  H -21.252 -11.018 -14.045 1.00 . A A . 218 ARG HB3  1 1 
        8 33764 1 1 218 ARG HD2  H -20.456 -12.971 -16.398 1.00 . A A . 218 ARG HD2  1 1 
        8 33765 1 1 218 ARG HD3  H -21.141 -13.165 -14.784 1.00 . A A . 218 ARG HD3  1 1 
        8 33766 1 1 218 ARG HE   H -23.114 -13.778 -16.676 1.00 . A A . 218 ARG HE   1 1 
        8 33767 1 1 218 ARG HG2  H -23.060 -11.689 -15.647 1.00 . A A . 218 ARG HG2  1 1 
        8 33768 1 1 218 ARG HG3  H -21.956 -11.266 -16.957 1.00 . A A . 218 ARG HG3  1 1 
        8 33769 1 1 218 ARG HH11 H -20.090 -15.021 -15.480 1.00 . A A . 218 ARG HH11 1 1 
        8 33770 1 1 218 ARG HH12 H -20.480 -16.672 -15.830 1.00 . A A . 218 ARG HH12 1 1 
        8 33771 1 1 218 ARG HH21 H -23.639 -15.948 -17.142 1.00 . A A . 218 ARG HH21 1 1 
        8 33772 1 1 218 ARG HH22 H -22.499 -17.199 -16.776 1.00 . A A . 218 ARG HH22 1 1 
        8 33773 1 1 218 ARG N    N -22.417  -8.754 -16.254 1.00 . A A . 218 ARG N    1 1 
        8 33774 1 1 218 ARG NE   N -22.239 -14.037 -16.319 1.00 . A A . 218 ARG NE   1 1 
        8 33775 1 1 218 ARG NH1  N -20.728 -15.703 -15.835 1.00 . A A . 218 ARG NH1  1 1 
        8 33776 1 1 218 ARG NH2  N -22.751 -16.231 -16.782 1.00 . A A . 218 ARG NH2  1 1 
        8 33777 1 1 218 ARG O    O -20.030  -8.302 -14.162 1.00 . A A . 218 ARG O    1 1 
        8 33778 1 1 219 PHE C    C -21.094  -6.755 -11.228 1.00 . A A . 219 PHE C    1 1 
        8 33779 1 1 219 PHE CA   C -21.257  -6.309 -12.678 1.00 . A A . 219 PHE CA   1 1 
        8 33780 1 1 219 PHE CB   C -22.035  -4.993 -12.734 1.00 . A A . 219 PHE CB   1 1 
        8 33781 1 1 219 PHE CD1  C -24.486  -5.500 -12.555 1.00 . A A . 219 PHE CD1  1 1 
        8 33782 1 1 219 PHE CD2  C -23.377  -4.584 -10.653 1.00 . A A . 219 PHE CD2  1 1 
        8 33783 1 1 219 PHE CE1  C -25.675  -5.531 -11.850 1.00 . A A . 219 PHE CE1  1 1 
        8 33784 1 1 219 PHE CE2  C -24.563  -4.613  -9.943 1.00 . A A . 219 PHE CE2  1 1 
        8 33785 1 1 219 PHE CG   C -23.325  -5.026 -11.965 1.00 . A A . 219 PHE CG   1 1 
        8 33786 1 1 219 PHE CZ   C -25.713  -5.088 -10.542 1.00 . A A . 219 PHE CZ   1 1 
        8 33787 1 1 219 PHE H    H -22.917  -7.344 -13.488 1.00 . A A . 219 PHE H    1 1 
        8 33788 1 1 219 PHE HA   H -20.279  -6.158 -13.108 1.00 . A A . 219 PHE HA   1 1 
        8 33789 1 1 219 PHE HB2  H -21.425  -4.204 -12.322 1.00 . A A . 219 PHE HB2  1 1 
        8 33790 1 1 219 PHE HB3  H -22.267  -4.764 -13.763 1.00 . A A . 219 PHE HB3  1 1 
        8 33791 1 1 219 PHE HD1  H -24.458  -5.848 -13.577 1.00 . A A . 219 PHE HD1  1 1 
        8 33792 1 1 219 PHE HD2  H -22.477  -4.213 -10.183 1.00 . A A . 219 PHE HD2  1 1 
        8 33793 1 1 219 PHE HE1  H -26.573  -5.903 -12.321 1.00 . A A . 219 PHE HE1  1 1 
        8 33794 1 1 219 PHE HE2  H -24.589  -4.266  -8.921 1.00 . A A . 219 PHE HE2  1 1 
        8 33795 1 1 219 PHE HZ   H -26.640  -5.111  -9.990 1.00 . A A . 219 PHE HZ   1 1 
        8 33796 1 1 219 PHE N    N -21.937  -7.333 -13.463 1.00 . A A . 219 PHE N    1 1 
        8 33797 1 1 219 PHE O    O -22.039  -7.236 -10.604 1.00 . A A . 219 PHE O    1 1 
        8 33798 1 1 220 GLY C    C -18.753  -5.975  -8.593 1.00 . A A . 220 GLY C    1 1 
        8 33799 1 1 220 GLY CA   C -19.619  -6.982  -9.325 1.00 . A A . 220 GLY CA   1 1 
        8 33800 1 1 220 GLY H    H -19.169  -6.202 -11.242 1.00 . A A . 220 GLY H    1 1 
        8 33801 1 1 220 GLY HA2  H -20.558  -7.082  -8.802 1.00 . A A . 220 GLY HA2  1 1 
        8 33802 1 1 220 GLY HA3  H -19.116  -7.938  -9.326 1.00 . A A . 220 GLY HA3  1 1 
        8 33803 1 1 220 GLY N    N -19.885  -6.591 -10.697 1.00 . A A . 220 GLY N    1 1 
        8 33804 1 1 220 GLY O    O -17.678  -5.609  -9.069 1.00 . A A . 220 GLY O    1 1 
        8 33805 1 1 221 ILE C    C -17.867  -5.210  -5.406 1.00 . A A . 221 ILE C    1 1 
        8 33806 1 1 221 ILE CA   C -18.485  -4.554  -6.637 1.00 . A A . 221 ILE CA   1 1 
        8 33807 1 1 221 ILE CB   C -19.389  -3.392  -6.186 1.00 . A A . 221 ILE CB   1 1 
        8 33808 1 1 221 ILE CD1  C -21.013  -3.240  -4.233 1.00 . A A . 221 ILE CD1  1 1 
        8 33809 1 1 221 ILE CG1  C -20.662  -3.931  -5.532 1.00 . A A . 221 ILE CG1  1 1 
        8 33810 1 1 221 ILE CG2  C -19.732  -2.499  -7.369 1.00 . A A . 221 ILE CG2  1 1 
        8 33811 1 1 221 ILE H    H -20.086  -5.854  -7.108 1.00 . A A . 221 ILE H    1 1 
        8 33812 1 1 221 ILE HA   H -17.693  -4.151  -7.252 1.00 . A A . 221 ILE HA   1 1 
        8 33813 1 1 221 ILE HB   H -18.845  -2.801  -5.465 1.00 . A A . 221 ILE HB   1 1 
        8 33814 1 1 221 ILE HD11 H -21.662  -2.400  -4.436 1.00 . A A . 221 ILE HD11 1 1 
        8 33815 1 1 221 ILE HD12 H -21.520  -3.936  -3.580 1.00 . A A . 221 ILE HD12 1 1 
        8 33816 1 1 221 ILE HD13 H -20.111  -2.889  -3.755 1.00 . A A . 221 ILE HD13 1 1 
        8 33817 1 1 221 ILE HG12 H -21.491  -3.802  -6.210 1.00 . A A . 221 ILE HG12 1 1 
        8 33818 1 1 221 ILE HG13 H -20.533  -4.984  -5.324 1.00 . A A . 221 ILE HG13 1 1 
        8 33819 1 1 221 ILE HG21 H -19.582  -3.045  -8.288 1.00 . A A . 221 ILE HG21 1 1 
        8 33820 1 1 221 ILE HG22 H -20.764  -2.190  -7.299 1.00 . A A . 221 ILE HG22 1 1 
        8 33821 1 1 221 ILE HG23 H -19.094  -1.628  -7.360 1.00 . A A . 221 ILE HG23 1 1 
        8 33822 1 1 221 ILE N    N -19.223  -5.525  -7.435 1.00 . A A . 221 ILE N    1 1 
        8 33823 1 1 221 ILE O    O -18.507  -6.018  -4.734 1.00 . A A . 221 ILE O    1 1 
        8 33824 1 1 222 ALA C    C -15.151  -4.318  -3.218 1.00 . A A . 222 ALA C    1 1 
        8 33825 1 1 222 ALA CA   C -15.917  -5.405  -3.964 1.00 . A A . 222 ALA CA   1 1 
        8 33826 1 1 222 ALA CB   C -14.972  -6.514  -4.403 1.00 . A A . 222 ALA CB   1 1 
        8 33827 1 1 222 ALA H    H -16.162  -4.206  -5.690 1.00 . A A . 222 ALA H    1 1 
        8 33828 1 1 222 ALA HA   H -16.652  -5.835  -3.299 1.00 . A A . 222 ALA HA   1 1 
        8 33829 1 1 222 ALA HB1  H -15.070  -7.356  -3.733 1.00 . A A . 222 ALA HB1  1 1 
        8 33830 1 1 222 ALA HB2  H -15.219  -6.821  -5.408 1.00 . A A . 222 ALA HB2  1 1 
        8 33831 1 1 222 ALA HB3  H -13.955  -6.151  -4.377 1.00 . A A . 222 ALA HB3  1 1 
        8 33832 1 1 222 ALA N    N -16.620  -4.855  -5.116 1.00 . A A . 222 ALA N    1 1 
        8 33833 1 1 222 ALA O    O -14.686  -3.350  -3.818 1.00 . A A . 222 ALA O    1 1 
        8 33834 1 1 223 ALA C    C -13.657  -4.199   0.119 1.00 . A A . 223 ALA C    1 1 
        8 33835 1 1 223 ALA CA   C -14.313  -3.519  -1.077 1.00 . A A . 223 ALA CA   1 1 
        8 33836 1 1 223 ALA CB   C -15.262  -2.425  -0.610 1.00 . A A . 223 ALA CB   1 1 
        8 33837 1 1 223 ALA H    H -15.417  -5.278  -1.484 1.00 . A A . 223 ALA H    1 1 
        8 33838 1 1 223 ALA HA   H -13.545  -3.061  -1.684 1.00 . A A . 223 ALA HA   1 1 
        8 33839 1 1 223 ALA HB1  H -15.407  -1.711  -1.409 1.00 . A A . 223 ALA HB1  1 1 
        8 33840 1 1 223 ALA HB2  H -16.211  -2.863  -0.341 1.00 . A A . 223 ALA HB2  1 1 
        8 33841 1 1 223 ALA HB3  H -14.839  -1.924   0.248 1.00 . A A . 223 ALA HB3  1 1 
        8 33842 1 1 223 ALA N    N -15.024  -4.485  -1.905 1.00 . A A . 223 ALA N    1 1 
        8 33843 1 1 223 ALA O    O -14.294  -4.974   0.833 1.00 . A A . 223 ALA O    1 1 
        8 33844 1 1 224 LYS C    C -11.474  -3.480   2.579 1.00 . A A . 224 LYS C    1 1 
        8 33845 1 1 224 LYS CA   C -11.635  -4.487   1.445 1.00 . A A . 224 LYS CA   1 1 
        8 33846 1 1 224 LYS CB   C -10.259  -4.962   0.971 1.00 . A A . 224 LYS CB   1 1 
        8 33847 1 1 224 LYS CD   C  -8.868  -5.942  -0.876 1.00 . A A . 224 LYS CD   1 1 
        8 33848 1 1 224 LYS CE   C  -8.680  -7.439  -0.685 1.00 . A A . 224 LYS CE   1 1 
        8 33849 1 1 224 LYS CG   C -10.257  -5.496  -0.451 1.00 . A A . 224 LYS CG   1 1 
        8 33850 1 1 224 LYS H    H -11.925  -3.279  -0.270 1.00 . A A . 224 LYS H    1 1 
        8 33851 1 1 224 LYS HA   H -12.194  -5.336   1.809 1.00 . A A . 224 LYS HA   1 1 
        8 33852 1 1 224 LYS HB2  H  -9.568  -4.134   1.024 1.00 . A A . 224 LYS HB2  1 1 
        8 33853 1 1 224 LYS HB3  H  -9.917  -5.748   1.629 1.00 . A A . 224 LYS HB3  1 1 
        8 33854 1 1 224 LYS HD2  H  -8.726  -5.703  -1.920 1.00 . A A . 224 LYS HD2  1 1 
        8 33855 1 1 224 LYS HD3  H  -8.133  -5.417  -0.282 1.00 . A A . 224 LYS HD3  1 1 
        8 33856 1 1 224 LYS HE2  H  -7.638  -7.680  -0.829 1.00 . A A . 224 LYS HE2  1 1 
        8 33857 1 1 224 LYS HE3  H  -8.974  -7.700   0.321 1.00 . A A . 224 LYS HE3  1 1 
        8 33858 1 1 224 LYS HG2  H -10.928  -6.339  -0.510 1.00 . A A . 224 LYS HG2  1 1 
        8 33859 1 1 224 LYS HG3  H -10.595  -4.716  -1.119 1.00 . A A . 224 LYS HG3  1 1 
        8 33860 1 1 224 LYS HZ1  H  -8.892  -8.612  -2.401 1.00 . A A . 224 LYS HZ1  1 1 
        8 33861 1 1 224 LYS HZ2  H -10.225  -7.621  -2.079 1.00 . A A . 224 LYS HZ2  1 1 
        8 33862 1 1 224 LYS HZ3  H  -9.966  -9.016  -1.158 1.00 . A A . 224 LYS HZ3  1 1 
        8 33863 1 1 224 LYS N    N -12.379  -3.905   0.334 1.00 . A A . 224 LYS N    1 1 
        8 33864 1 1 224 LYS NZ   N  -9.498  -8.228  -1.649 1.00 . A A . 224 LYS NZ   1 1 
        8 33865 1 1 224 LYS O    O -10.993  -2.366   2.370 1.00 . A A . 224 LYS O    1 1 
        8 33866 1 1 225 TYR C    C -11.381  -3.806   6.186 1.00 . A A . 225 TYR C    1 1 
        8 33867 1 1 225 TYR CA   C -11.780  -3.011   4.947 1.00 . A A . 225 TYR CA   1 1 
        8 33868 1 1 225 TYR CB   C -13.111  -2.297   5.192 1.00 . A A . 225 TYR CB   1 1 
        8 33869 1 1 225 TYR CD1  C -12.319  -0.408   6.668 1.00 . A A . 225 TYR CD1  1 1 
        8 33870 1 1 225 TYR CD2  C -14.008  -1.862   7.512 1.00 . A A . 225 TYR CD2  1 1 
        8 33871 1 1 225 TYR CE1  C -12.348   0.316   7.845 1.00 . A A . 225 TYR CE1  1 1 
        8 33872 1 1 225 TYR CE2  C -14.045  -1.144   8.691 1.00 . A A . 225 TYR CE2  1 1 
        8 33873 1 1 225 TYR CG   C -13.146  -1.508   6.481 1.00 . A A . 225 TYR CG   1 1 
        8 33874 1 1 225 TYR CZ   C -13.212  -0.056   8.853 1.00 . A A . 225 TYR CZ   1 1 
        8 33875 1 1 225 TYR H    H -12.254  -4.778   3.884 1.00 . A A . 225 TYR H    1 1 
        8 33876 1 1 225 TYR HA   H -11.018  -2.271   4.747 1.00 . A A . 225 TYR HA   1 1 
        8 33877 1 1 225 TYR HB2  H -13.299  -1.612   4.379 1.00 . A A . 225 TYR HB2  1 1 
        8 33878 1 1 225 TYR HB3  H -13.903  -3.030   5.229 1.00 . A A . 225 TYR HB3  1 1 
        8 33879 1 1 225 TYR HD1  H -11.643  -0.119   5.876 1.00 . A A . 225 TYR HD1  1 1 
        8 33880 1 1 225 TYR HD2  H -14.659  -2.715   7.382 1.00 . A A . 225 TYR HD2  1 1 
        8 33881 1 1 225 TYR HE1  H -11.696   1.168   7.972 1.00 . A A . 225 TYR HE1  1 1 
        8 33882 1 1 225 TYR HE2  H -14.722  -1.435   9.481 1.00 . A A . 225 TYR HE2  1 1 
        8 33883 1 1 225 TYR HH   H -12.471   1.228  10.076 1.00 . A A . 225 TYR HH   1 1 
        8 33884 1 1 225 TYR N    N -11.879  -3.879   3.780 1.00 . A A . 225 TYR N    1 1 
        8 33885 1 1 225 TYR O    O -11.786  -4.956   6.354 1.00 . A A . 225 TYR O    1 1 
        8 33886 1 1 225 TYR OH   O -13.245   0.663  10.026 1.00 . A A . 225 TYR OH   1 1 
        8 33887 1 1 226 GLN C    C -11.058  -3.507   9.440 1.00 . A A . 226 GLN C    1 1 
        8 33888 1 1 226 GLN CA   C -10.131  -3.834   8.274 1.00 . A A . 226 GLN CA   1 1 
        8 33889 1 1 226 GLN CB   C  -8.702  -3.402   8.606 1.00 . A A . 226 GLN CB   1 1 
        8 33890 1 1 226 GLN CD   C  -6.345  -3.456   7.699 1.00 . A A . 226 GLN CD   1 1 
        8 33891 1 1 226 GLN CG   C  -7.638  -4.222   7.897 1.00 . A A . 226 GLN CG   1 1 
        8 33892 1 1 226 GLN H    H -10.297  -2.268   6.860 1.00 . A A . 226 GLN H    1 1 
        8 33893 1 1 226 GLN HA   H -10.145  -4.901   8.107 1.00 . A A . 226 GLN HA   1 1 
        8 33894 1 1 226 GLN HB2  H  -8.577  -2.367   8.323 1.00 . A A . 226 GLN HB2  1 1 
        8 33895 1 1 226 GLN HB3  H  -8.549  -3.497   9.671 1.00 . A A . 226 GLN HB3  1 1 
        8 33896 1 1 226 GLN HE21 H  -5.707  -4.818   6.399 1.00 . A A . 226 GLN HE21 1 1 
        8 33897 1 1 226 GLN HE22 H  -4.627  -3.503   6.700 1.00 . A A . 226 GLN HE22 1 1 
        8 33898 1 1 226 GLN HG2  H  -7.429  -5.104   8.485 1.00 . A A . 226 GLN HG2  1 1 
        8 33899 1 1 226 GLN HG3  H  -8.015  -4.519   6.929 1.00 . A A . 226 GLN HG3  1 1 
        8 33900 1 1 226 GLN N    N -10.585  -3.185   7.050 1.00 . A A . 226 GLN N    1 1 
        8 33901 1 1 226 GLN NE2  N  -5.470  -3.978   6.847 1.00 . A A . 226 GLN NE2  1 1 
        8 33902 1 1 226 GLN O    O -11.080  -2.378   9.930 1.00 . A A . 226 GLN O    1 1 
        8 33903 1 1 226 GLN OE1  O  -6.134  -2.405   8.305 1.00 . A A . 226 GLN OE1  1 1 
        8 33904 1 1 227 ILE C    C -12.004  -4.100  12.299 1.00 . A A . 227 ILE C    1 1 
        8 33905 1 1 227 ILE CA   C -12.751  -4.319  10.987 1.00 . A A . 227 ILE CA   1 1 
        8 33906 1 1 227 ILE CB   C -13.690  -5.531  11.141 1.00 . A A . 227 ILE CB   1 1 
        8 33907 1 1 227 ILE CD1  C -13.376  -7.784  12.281 1.00 . A A . 227 ILE CD1  1 1 
        8 33908 1 1 227 ILE CG1  C -12.878  -6.825  11.222 1.00 . A A . 227 ILE CG1  1 1 
        8 33909 1 1 227 ILE CG2  C -14.674  -5.588   9.982 1.00 . A A . 227 ILE CG2  1 1 
        8 33910 1 1 227 ILE H    H -11.760  -5.379   9.447 1.00 . A A . 227 ILE H    1 1 
        8 33911 1 1 227 ILE HA   H -13.353  -3.447  10.778 1.00 . A A . 227 ILE HA   1 1 
        8 33912 1 1 227 ILE HB   H -14.252  -5.408  12.054 1.00 . A A . 227 ILE HB   1 1 
        8 33913 1 1 227 ILE HD11 H -14.377  -8.107  12.033 1.00 . A A . 227 ILE HD11 1 1 
        8 33914 1 1 227 ILE HD12 H -12.722  -8.643  12.325 1.00 . A A . 227 ILE HD12 1 1 
        8 33915 1 1 227 ILE HD13 H -13.385  -7.289  13.240 1.00 . A A . 227 ILE HD13 1 1 
        8 33916 1 1 227 ILE HG12 H -12.922  -7.331  10.271 1.00 . A A . 227 ILE HG12 1 1 
        8 33917 1 1 227 ILE HG13 H -11.850  -6.583  11.449 1.00 . A A . 227 ILE HG13 1 1 
        8 33918 1 1 227 ILE HG21 H -14.559  -6.525   9.458 1.00 . A A . 227 ILE HG21 1 1 
        8 33919 1 1 227 ILE HG22 H -15.681  -5.510  10.362 1.00 . A A . 227 ILE HG22 1 1 
        8 33920 1 1 227 ILE HG23 H -14.480  -4.770   9.304 1.00 . A A . 227 ILE HG23 1 1 
        8 33921 1 1 227 ILE N    N -11.823  -4.502   9.878 1.00 . A A . 227 ILE N    1 1 
        8 33922 1 1 227 ILE O    O -12.600  -3.724  13.309 1.00 . A A . 227 ILE O    1 1 
        8 33923 1 1 228 ASP C    C  -8.411  -3.919  13.076 1.00 . A A . 228 ASP C    1 1 
        8 33924 1 1 228 ASP CA   C  -9.867  -4.159  13.462 1.00 . A A . 228 ASP CA   1 1 
        8 33925 1 1 228 ASP CB   C  -9.972  -5.386  14.369 1.00 . A A . 228 ASP CB   1 1 
        8 33926 1 1 228 ASP CG   C -10.943  -5.179  15.514 1.00 . A A . 228 ASP CG   1 1 
        8 33927 1 1 228 ASP H    H -10.280  -4.632  11.440 1.00 . A A . 228 ASP H    1 1 
        8 33928 1 1 228 ASP HA   H -10.232  -3.296  13.997 1.00 . A A . 228 ASP HA   1 1 
        8 33929 1 1 228 ASP HB2  H -10.309  -6.231  13.785 1.00 . A A . 228 ASP HB2  1 1 
        8 33930 1 1 228 ASP HB3  H  -8.998  -5.605  14.781 1.00 . A A . 228 ASP HB3  1 1 
        8 33931 1 1 228 ASP N    N -10.697  -4.335  12.275 1.00 . A A . 228 ASP N    1 1 
        8 33932 1 1 228 ASP O    O  -7.991  -4.180  11.948 1.00 . A A . 228 ASP O    1 1 
        8 33933 1 1 228 ASP OD1  O -10.840  -4.139  16.198 1.00 . A A . 228 ASP OD1  1 1 
        8 33934 1 1 228 ASP OD2  O -11.806  -6.056  15.727 1.00 . A A . 228 ASP OD2  1 1 
        8 33935 1 1 229 PRO C    C  -5.368  -4.391  13.670 1.00 . A A . 229 PRO C    1 1 
        8 33936 1 1 229 PRO CA   C  -6.200  -3.122  13.816 1.00 . A A . 229 PRO CA   1 1 
        8 33937 1 1 229 PRO CB   C  -5.796  -2.360  15.081 1.00 . A A . 229 PRO CB   1 1 
        8 33938 1 1 229 PRO CD   C  -8.055  -3.074  15.399 1.00 . A A . 229 PRO CD   1 1 
        8 33939 1 1 229 PRO CG   C  -6.762  -2.813  16.121 1.00 . A A . 229 PRO CG   1 1 
        8 33940 1 1 229 PRO HA   H  -6.050  -2.492  12.951 1.00 . A A . 229 PRO HA   1 1 
        8 33941 1 1 229 PRO HB2  H  -4.779  -2.614  15.347 1.00 . A A . 229 PRO HB2  1 1 
        8 33942 1 1 229 PRO HB3  H  -5.873  -1.298  14.906 1.00 . A A . 229 PRO HB3  1 1 
        8 33943 1 1 229 PRO HD2  H  -8.579  -3.902  15.852 1.00 . A A . 229 PRO HD2  1 1 
        8 33944 1 1 229 PRO HD3  H  -8.673  -2.188  15.400 1.00 . A A . 229 PRO HD3  1 1 
        8 33945 1 1 229 PRO HG2  H  -6.403  -3.718  16.586 1.00 . A A . 229 PRO HG2  1 1 
        8 33946 1 1 229 PRO HG3  H  -6.896  -2.037  16.860 1.00 . A A . 229 PRO HG3  1 1 
        8 33947 1 1 229 PRO N    N  -7.621  -3.409  14.032 1.00 . A A . 229 PRO N    1 1 
        8 33948 1 1 229 PRO O    O  -4.181  -4.333  13.347 1.00 . A A . 229 PRO O    1 1 
        8 33949 1 1 230 ASP C    C  -6.163  -7.823  13.024 1.00 . A A . 230 ASP C    1 1 
        8 33950 1 1 230 ASP CA   C  -5.315  -6.821  13.800 1.00 . A A . 230 ASP CA   1 1 
        8 33951 1 1 230 ASP CB   C  -4.998  -7.372  15.192 1.00 . A A . 230 ASP CB   1 1 
        8 33952 1 1 230 ASP CG   C  -6.046  -6.989  16.218 1.00 . A A . 230 ASP CG   1 1 
        8 33953 1 1 230 ASP H    H  -6.944  -5.518  14.161 1.00 . A A . 230 ASP H    1 1 
        8 33954 1 1 230 ASP HA   H  -4.390  -6.661  13.267 1.00 . A A . 230 ASP HA   1 1 
        8 33955 1 1 230 ASP HB2  H  -4.947  -8.450  15.142 1.00 . A A . 230 ASP HB2  1 1 
        8 33956 1 1 230 ASP HB3  H  -4.044  -6.984  15.516 1.00 . A A . 230 ASP HB3  1 1 
        8 33957 1 1 230 ASP N    N  -5.998  -5.536  13.908 1.00 . A A . 230 ASP N    1 1 
        8 33958 1 1 230 ASP O    O  -5.994  -9.034  13.164 1.00 . A A . 230 ASP O    1 1 
        8 33959 1 1 230 ASP OD1  O  -7.161  -7.548  16.164 1.00 . A A . 230 ASP OD1  1 1 
        8 33960 1 1 230 ASP OD2  O  -5.751  -6.130  17.076 1.00 . A A . 230 ASP OD2  1 1 
        8 33961 1 1 231 ALA C    C  -8.344  -7.472  10.104 1.00 . A A . 231 ALA C    1 1 
        8 33962 1 1 231 ALA CA   C  -7.949  -8.160  11.406 1.00 . A A . 231 ALA CA   1 1 
        8 33963 1 1 231 ALA CB   C  -9.189  -8.539  12.201 1.00 . A A . 231 ALA CB   1 1 
        8 33964 1 1 231 ALA H    H  -7.162  -6.337  12.136 1.00 . A A . 231 ALA H    1 1 
        8 33965 1 1 231 ALA HA   H  -7.410  -9.067  11.172 1.00 . A A . 231 ALA HA   1 1 
        8 33966 1 1 231 ALA HB1  H  -9.699  -7.642  12.521 1.00 . A A . 231 ALA HB1  1 1 
        8 33967 1 1 231 ALA HB2  H  -9.849  -9.128  11.581 1.00 . A A . 231 ALA HB2  1 1 
        8 33968 1 1 231 ALA HB3  H  -8.899  -9.116  13.067 1.00 . A A . 231 ALA HB3  1 1 
        8 33969 1 1 231 ALA N    N  -7.075  -7.310  12.205 1.00 . A A . 231 ALA N    1 1 
        8 33970 1 1 231 ALA O    O  -8.620  -6.272  10.084 1.00 . A A . 231 ALA O    1 1 
        8 33971 1 1 232 CYS C    C  -9.884  -8.484   7.101 1.00 . A A . 232 CYS C    1 1 
        8 33972 1 1 232 CYS CA   C  -8.727  -7.700   7.711 1.00 . A A . 232 CYS CA   1 1 
        8 33973 1 1 232 CYS CB   C  -7.520  -7.735   6.772 1.00 . A A . 232 CYS CB   1 1 
        8 33974 1 1 232 CYS H    H  -8.136  -9.187   9.097 1.00 . A A . 232 CYS H    1 1 
        8 33975 1 1 232 CYS HA   H  -9.035  -6.675   7.849 1.00 . A A . 232 CYS HA   1 1 
        8 33976 1 1 232 CYS HB2  H  -7.415  -8.732   6.370 1.00 . A A . 232 CYS HB2  1 1 
        8 33977 1 1 232 CYS HB3  H  -7.684  -7.042   5.961 1.00 . A A . 232 CYS HB3  1 1 
        8 33978 1 1 232 CYS HG   H  -5.026  -8.130   7.124 1.00 . A A . 232 CYS HG   1 1 
        8 33979 1 1 232 CYS N    N  -8.367  -8.237   9.018 1.00 . A A . 232 CYS N    1 1 
        8 33980 1 1 232 CYS O    O  -9.819  -9.706   6.969 1.00 . A A . 232 CYS O    1 1 
        8 33981 1 1 232 CYS SG   S  -5.955  -7.296   7.565 1.00 . A A . 232 CYS SG   1 1 
        8 33982 1 1 233 PHE C    C -12.376  -7.855   4.735 1.00 . A A . 233 PHE C    1 1 
        8 33983 1 1 233 PHE CA   C -12.117  -8.401   6.136 1.00 . A A . 233 PHE CA   1 1 
        8 33984 1 1 233 PHE CB   C -13.346  -8.175   7.020 1.00 . A A . 233 PHE CB   1 1 
        8 33985 1 1 233 PHE CD1  C -12.606  -9.919   8.664 1.00 . A A . 233 PHE CD1  1 1 
        8 33986 1 1 233 PHE CD2  C -14.924  -9.786   8.121 1.00 . A A . 233 PHE CD2  1 1 
        8 33987 1 1 233 PHE CE1  C -12.865 -10.970   9.524 1.00 . A A . 233 PHE CE1  1 1 
        8 33988 1 1 233 PHE CE2  C -15.189 -10.836   8.979 1.00 . A A . 233 PHE CE2  1 1 
        8 33989 1 1 233 PHE CG   C -13.631  -9.316   7.953 1.00 . A A . 233 PHE CG   1 1 
        8 33990 1 1 233 PHE CZ   C -14.159 -11.428   9.682 1.00 . A A . 233 PHE CZ   1 1 
        8 33991 1 1 233 PHE H    H -10.936  -6.800   6.860 1.00 . A A . 233 PHE H    1 1 
        8 33992 1 1 233 PHE HA   H -11.925  -9.461   6.066 1.00 . A A . 233 PHE HA   1 1 
        8 33993 1 1 233 PHE HB2  H -13.192  -7.289   7.617 1.00 . A A . 233 PHE HB2  1 1 
        8 33994 1 1 233 PHE HB3  H -14.211  -8.035   6.390 1.00 . A A . 233 PHE HB3  1 1 
        8 33995 1 1 233 PHE HD1  H -11.594  -9.562   8.543 1.00 . A A . 233 PHE HD1  1 1 
        8 33996 1 1 233 PHE HD2  H -15.731  -9.322   7.571 1.00 . A A . 233 PHE HD2  1 1 
        8 33997 1 1 233 PHE HE1  H -12.058 -11.432  10.073 1.00 . A A . 233 PHE HE1  1 1 
        8 33998 1 1 233 PHE HE2  H -16.202 -11.191   9.100 1.00 . A A . 233 PHE HE2  1 1 
        8 33999 1 1 233 PHE HZ   H -14.364 -12.249  10.352 1.00 . A A . 233 PHE HZ   1 1 
        8 34000 1 1 233 PHE N    N -10.943  -7.772   6.730 1.00 . A A . 233 PHE N    1 1 
        8 34001 1 1 233 PHE O    O -12.050  -6.706   4.435 1.00 . A A . 233 PHE O    1 1 
        8 34002 1 1 234 SER C    C -14.751  -8.454   2.210 1.00 . A A . 234 SER C    1 1 
        8 34003 1 1 234 SER CA   C -13.265  -8.289   2.511 1.00 . A A . 234 SER CA   1 1 
        8 34004 1 1 234 SER CB   C -12.438  -9.118   1.525 1.00 . A A . 234 SER CB   1 1 
        8 34005 1 1 234 SER H    H -13.201  -9.590   4.180 1.00 . A A . 234 SER H    1 1 
        8 34006 1 1 234 SER HA   H -13.001  -7.248   2.402 1.00 . A A . 234 SER HA   1 1 
        8 34007 1 1 234 SER HB2  H -11.719  -9.709   2.071 1.00 . A A . 234 SER HB2  1 1 
        8 34008 1 1 234 SER HB3  H -13.095  -9.771   0.970 1.00 . A A . 234 SER HB3  1 1 
        8 34009 1 1 234 SER HG   H -11.379  -7.531   1.082 1.00 . A A . 234 SER HG   1 1 
        8 34010 1 1 234 SER N    N -12.965  -8.686   3.881 1.00 . A A . 234 SER N    1 1 
        8 34011 1 1 234 SER O    O -15.424  -9.302   2.795 1.00 . A A . 234 SER O    1 1 
        8 34012 1 1 234 SER OG   O -11.746  -8.283   0.613 1.00 . A A . 234 SER OG   1 1 
        8 34013 1 1 235 ALA C    C -16.822  -7.676  -0.604 1.00 . A A . 235 ALA C    1 1 
        8 34014 1 1 235 ALA CA   C -16.663  -7.691   0.912 1.00 . A A . 235 ALA CA   1 1 
        8 34015 1 1 235 ALA CB   C -17.425  -6.531   1.537 1.00 . A A . 235 ALA CB   1 1 
        8 34016 1 1 235 ALA H    H -14.671  -6.980   0.862 1.00 . A A . 235 ALA H    1 1 
        8 34017 1 1 235 ALA HA   H -17.078  -8.611   1.299 1.00 . A A . 235 ALA HA   1 1 
        8 34018 1 1 235 ALA HB1  H -17.356  -6.594   2.613 1.00 . A A . 235 ALA HB1  1 1 
        8 34019 1 1 235 ALA HB2  H -16.998  -5.598   1.202 1.00 . A A . 235 ALA HB2  1 1 
        8 34020 1 1 235 ALA HB3  H -18.462  -6.581   1.239 1.00 . A A . 235 ALA HB3  1 1 
        8 34021 1 1 235 ALA N    N -15.257  -7.636   1.293 1.00 . A A . 235 ALA N    1 1 
        8 34022 1 1 235 ALA O    O -16.150  -6.916  -1.302 1.00 . A A . 235 ALA O    1 1 
        8 34023 1 1 236 LYS C    C -19.453  -8.776  -2.828 1.00 . A A . 236 LYS C    1 1 
        8 34024 1 1 236 LYS CA   C -17.964  -8.604  -2.543 1.00 . A A . 236 LYS CA   1 1 
        8 34025 1 1 236 LYS CB   C -17.180  -9.769  -3.151 1.00 . A A . 236 LYS CB   1 1 
        8 34026 1 1 236 LYS CD   C -16.972 -12.272  -3.111 1.00 . A A . 236 LYS CD   1 1 
        8 34027 1 1 236 LYS CE   C -16.745 -12.804  -1.704 1.00 . A A . 236 LYS CE   1 1 
        8 34028 1 1 236 LYS CG   C -17.927 -11.091  -3.113 1.00 . A A . 236 LYS CG   1 1 
        8 34029 1 1 236 LYS H    H -18.221  -9.100  -0.502 1.00 . A A . 236 LYS H    1 1 
        8 34030 1 1 236 LYS HA   H -17.628  -7.682  -2.993 1.00 . A A . 236 LYS HA   1 1 
        8 34031 1 1 236 LYS HB2  H -16.953  -9.537  -4.181 1.00 . A A . 236 LYS HB2  1 1 
        8 34032 1 1 236 LYS HB3  H -16.255  -9.887  -2.605 1.00 . A A . 236 LYS HB3  1 1 
        8 34033 1 1 236 LYS HD2  H -17.388 -13.061  -3.720 1.00 . A A . 236 LYS HD2  1 1 
        8 34034 1 1 236 LYS HD3  H -16.024 -11.958  -3.525 1.00 . A A . 236 LYS HD3  1 1 
        8 34035 1 1 236 LYS HE2  H -17.699 -12.881  -1.205 1.00 . A A . 236 LYS HE2  1 1 
        8 34036 1 1 236 LYS HE3  H -16.294 -13.783  -1.772 1.00 . A A . 236 LYS HE3  1 1 
        8 34037 1 1 236 LYS HG2  H -18.530 -11.128  -2.217 1.00 . A A . 236 LYS HG2  1 1 
        8 34038 1 1 236 LYS HG3  H -18.567 -11.157  -3.982 1.00 . A A . 236 LYS HG3  1 1 
        8 34039 1 1 236 LYS HZ1  H -16.408 -11.150  -0.474 1.00 . A A . 236 LYS HZ1  1 1 
        8 34040 1 1 236 LYS HZ2  H -15.130 -11.491  -1.529 1.00 . A A . 236 LYS HZ2  1 1 
        8 34041 1 1 236 LYS HZ3  H -15.379 -12.457  -0.163 1.00 . A A . 236 LYS HZ3  1 1 
        8 34042 1 1 236 LYS N    N -17.716  -8.520  -1.109 1.00 . A A . 236 LYS N    1 1 
        8 34043 1 1 236 LYS NZ   N -15.853 -11.913  -0.912 1.00 . A A . 236 LYS NZ   1 1 
        8 34044 1 1 236 LYS O    O -20.186  -9.354  -2.026 1.00 . A A . 236 LYS O    1 1 
        8 34045 1 1 237 VAL C    C -21.439  -8.405  -5.886 1.00 . A A . 237 VAL C    1 1 
        8 34046 1 1 237 VAL CA   C -21.294  -8.371  -4.368 1.00 . A A . 237 VAL CA   1 1 
        8 34047 1 1 237 VAL CB   C -22.118  -7.195  -3.811 1.00 . A A . 237 VAL CB   1 1 
        8 34048 1 1 237 VAL CG1  C -23.549  -7.256  -4.324 1.00 . A A . 237 VAL CG1  1 1 
        8 34049 1 1 237 VAL CG2  C -22.088  -7.197  -2.290 1.00 . A A . 237 VAL CG2  1 1 
        8 34050 1 1 237 VAL H    H -19.261  -7.821  -4.574 1.00 . A A . 237 VAL H    1 1 
        8 34051 1 1 237 VAL HA   H -21.691  -9.288  -3.958 1.00 . A A . 237 VAL HA   1 1 
        8 34052 1 1 237 VAL HB   H -21.674  -6.274  -4.158 1.00 . A A . 237 VAL HB   1 1 
        8 34053 1 1 237 VAL HG11 H -23.963  -8.233  -4.122 1.00 . A A . 237 VAL HG11 1 1 
        8 34054 1 1 237 VAL HG12 H -24.142  -6.502  -3.826 1.00 . A A . 237 VAL HG12 1 1 
        8 34055 1 1 237 VAL HG13 H -23.557  -7.075  -5.389 1.00 . A A . 237 VAL HG13 1 1 
        8 34056 1 1 237 VAL HG21 H -22.912  -6.611  -1.912 1.00 . A A . 237 VAL HG21 1 1 
        8 34057 1 1 237 VAL HG22 H -22.172  -8.212  -1.931 1.00 . A A . 237 VAL HG22 1 1 
        8 34058 1 1 237 VAL HG23 H -21.156  -6.770  -1.948 1.00 . A A . 237 VAL HG23 1 1 
        8 34059 1 1 237 VAL N    N -19.893  -8.271  -3.976 1.00 . A A . 237 VAL N    1 1 
        8 34060 1 1 237 VAL O    O -20.812  -7.622  -6.597 1.00 . A A . 237 VAL O    1 1 
        8 34061 1 1 238 ASN C    C -23.986  -9.348  -8.136 1.00 . A A . 238 ASN C    1 1 
        8 34062 1 1 238 ASN CA   C -22.500  -9.455  -7.808 1.00 . A A . 238 ASN CA   1 1 
        8 34063 1 1 238 ASN CB   C -21.951 -10.793  -8.308 1.00 . A A . 238 ASN CB   1 1 
        8 34064 1 1 238 ASN CG   C -20.556 -11.078  -7.786 1.00 . A A . 238 ASN CG   1 1 
        8 34065 1 1 238 ASN H    H -22.744  -9.915  -5.757 1.00 . A A . 238 ASN H    1 1 
        8 34066 1 1 238 ASN HA   H -21.975  -8.653  -8.305 1.00 . A A . 238 ASN HA   1 1 
        8 34067 1 1 238 ASN HB2  H -22.606 -11.588  -7.981 1.00 . A A . 238 ASN HB2  1 1 
        8 34068 1 1 238 ASN HB3  H -21.917 -10.782  -9.387 1.00 . A A . 238 ASN HB3  1 1 
        8 34069 1 1 238 ASN HD21 H -19.768 -10.556  -9.535 1.00 . A A . 238 ASN HD21 1 1 
        8 34070 1 1 238 ASN HD22 H -18.642 -11.050  -8.322 1.00 . A A . 238 ASN HD22 1 1 
        8 34071 1 1 238 ASN N    N -22.272  -9.318  -6.374 1.00 . A A . 238 ASN N    1 1 
        8 34072 1 1 238 ASN ND2  N -19.554 -10.874  -8.633 1.00 . A A . 238 ASN ND2  1 1 
        8 34073 1 1 238 ASN O    O -24.827  -9.913  -7.438 1.00 . A A . 238 ASN O    1 1 
        8 34074 1 1 238 ASN OD1  O -20.382 -11.476  -6.634 1.00 . A A . 238 ASN OD1  1 1 
        8 34075 1 1 239 ASN C    C -26.548  -7.959  -8.459 1.00 . A A . 239 ASN C    1 1 
        8 34076 1 1 239 ASN CA   C -25.685  -8.438  -9.622 1.00 . A A . 239 ASN CA   1 1 
        8 34077 1 1 239 ASN CB   C -26.245  -9.747 -10.183 1.00 . A A . 239 ASN CB   1 1 
        8 34078 1 1 239 ASN CG   C -25.678 -10.081 -11.549 1.00 . A A . 239 ASN CG   1 1 
        8 34079 1 1 239 ASN H    H -23.585  -8.193  -9.718 1.00 . A A . 239 ASN H    1 1 
        8 34080 1 1 239 ASN HA   H -25.700  -7.689 -10.399 1.00 . A A . 239 ASN HA   1 1 
        8 34081 1 1 239 ASN HB2  H -26.003 -10.554  -9.506 1.00 . A A . 239 ASN HB2  1 1 
        8 34082 1 1 239 ASN HB3  H -27.318  -9.665 -10.269 1.00 . A A . 239 ASN HB3  1 1 
        8 34083 1 1 239 ASN HD21 H -24.704 -11.640 -10.790 1.00 . A A . 239 ASN HD21 1 1 
        8 34084 1 1 239 ASN HD22 H -24.498 -11.378 -12.485 1.00 . A A . 239 ASN HD22 1 1 
        8 34085 1 1 239 ASN N    N -24.300  -8.620  -9.202 1.00 . A A . 239 ASN N    1 1 
        8 34086 1 1 239 ASN ND2  N -24.879 -11.140 -11.614 1.00 . A A . 239 ASN ND2  1 1 
        8 34087 1 1 239 ASN O    O -27.775  -8.052  -8.504 1.00 . A A . 239 ASN O    1 1 
        8 34088 1 1 239 ASN OD1  O -25.954  -9.395 -12.533 1.00 . A A . 239 ASN OD1  1 1 
        8 34089 1 1 240 SER C    C -27.518  -8.035  -5.667 1.00 . A A . 240 SER C    1 1 
        8 34090 1 1 240 SER CA   C -26.606  -6.955  -6.242 1.00 . A A . 240 SER CA   1 1 
        8 34091 1 1 240 SER CB   C -27.428  -5.714  -6.596 1.00 . A A . 240 SER CB   1 1 
        8 34092 1 1 240 SER H    H -24.920  -7.400  -7.443 1.00 . A A . 240 SER H    1 1 
        8 34093 1 1 240 SER HA   H -25.869  -6.689  -5.499 1.00 . A A . 240 SER HA   1 1 
        8 34094 1 1 240 SER HB2  H -28.324  -6.015  -7.116 1.00 . A A . 240 SER HB2  1 1 
        8 34095 1 1 240 SER HB3  H -27.696  -5.193  -5.688 1.00 . A A . 240 SER HB3  1 1 
        8 34096 1 1 240 SER HG   H -26.953  -3.929  -7.248 1.00 . A A . 240 SER HG   1 1 
        8 34097 1 1 240 SER N    N -25.899  -7.446  -7.419 1.00 . A A . 240 SER N    1 1 
        8 34098 1 1 240 SER O    O -28.386  -7.754  -4.841 1.00 . A A . 240 SER O    1 1 
        8 34099 1 1 240 SER OG   O -26.690  -4.834  -7.427 1.00 . A A . 240 SER OG   1 1 
        8 34100 1 1 241 SER C    C -27.347 -11.229  -4.625 1.00 . A A . 241 SER C    1 1 
        8 34101 1 1 241 SER CA   C -28.118 -10.394  -5.642 1.00 . A A . 241 SER CA   1 1 
        8 34102 1 1 241 SER CB   C -28.543 -11.270  -6.822 1.00 . A A . 241 SER CB   1 1 
        8 34103 1 1 241 SER H    H -26.605  -9.432  -6.768 1.00 . A A . 241 SER H    1 1 
        8 34104 1 1 241 SER HA   H -29.001  -9.993  -5.166 1.00 . A A . 241 SER HA   1 1 
        8 34105 1 1 241 SER HB2  H -28.887 -10.641  -7.629 1.00 . A A . 241 SER HB2  1 1 
        8 34106 1 1 241 SER HB3  H -27.697 -11.854  -7.156 1.00 . A A . 241 SER HB3  1 1 
        8 34107 1 1 241 SER HG   H -29.555 -12.938  -7.002 1.00 . A A . 241 SER HG   1 1 
        8 34108 1 1 241 SER N    N -27.313  -9.271  -6.109 1.00 . A A . 241 SER N    1 1 
        8 34109 1 1 241 SER O    O -27.902 -11.671  -3.618 1.00 . A A . 241 SER O    1 1 
        8 34110 1 1 241 SER OG   O -29.589 -12.152  -6.452 1.00 . A A . 241 SER OG   1 1 
        8 34111 1 1 242 LEU C    C -24.218 -11.329  -3.276 1.00 . A A . 242 LEU C    1 1 
        8 34112 1 1 242 LEU CA   C -25.214 -12.225  -4.005 1.00 . A A . 242 LEU CA   1 1 
        8 34113 1 1 242 LEU CB   C -24.466 -13.300  -4.795 1.00 . A A . 242 LEU CB   1 1 
        8 34114 1 1 242 LEU CD1  C -22.414 -13.753  -3.429 1.00 . A A . 242 LEU CD1  1 1 
        8 34115 1 1 242 LEU CD2  C -24.581 -14.848  -2.826 1.00 . A A . 242 LEU CD2  1 1 
        8 34116 1 1 242 LEU CG   C -23.710 -14.339  -3.966 1.00 . A A . 242 LEU CG   1 1 
        8 34117 1 1 242 LEU H    H -25.678 -11.065  -5.713 1.00 . A A . 242 LEU H    1 1 
        8 34118 1 1 242 LEU HA   H -25.850 -12.704  -3.275 1.00 . A A . 242 LEU HA   1 1 
        8 34119 1 1 242 LEU HB2  H -25.187 -13.824  -5.404 1.00 . A A . 242 LEU HB2  1 1 
        8 34120 1 1 242 LEU HB3  H -23.751 -12.802  -5.435 1.00 . A A . 242 LEU HB3  1 1 
        8 34121 1 1 242 LEU HD11 H -22.490 -13.633  -2.359 1.00 . A A . 242 LEU HD11 1 1 
        8 34122 1 1 242 LEU HD12 H -22.236 -12.792  -3.888 1.00 . A A . 242 LEU HD12 1 1 
        8 34123 1 1 242 LEU HD13 H -21.595 -14.419  -3.660 1.00 . A A . 242 LEU HD13 1 1 
        8 34124 1 1 242 LEU HD21 H -24.326 -14.323  -1.918 1.00 . A A . 242 LEU HD21 1 1 
        8 34125 1 1 242 LEU HD22 H -24.414 -15.906  -2.691 1.00 . A A . 242 LEU HD22 1 1 
        8 34126 1 1 242 LEU HD23 H -25.621 -14.675  -3.063 1.00 . A A . 242 LEU HD23 1 1 
        8 34127 1 1 242 LEU HG   H -23.459 -15.181  -4.597 1.00 . A A . 242 LEU HG   1 1 
        8 34128 1 1 242 LEU N    N -26.064 -11.443  -4.896 1.00 . A A . 242 LEU N    1 1 
        8 34129 1 1 242 LEU O    O -23.572 -10.477  -3.887 1.00 . A A . 242 LEU O    1 1 
        8 34130 1 1 243 ILE C    C -22.286 -11.639  -0.307 1.00 . A A . 243 ILE C    1 1 
        8 34131 1 1 243 ILE CA   C -23.178 -10.740  -1.156 1.00 . A A . 243 ILE CA   1 1 
        8 34132 1 1 243 ILE CB   C -23.934  -9.767  -0.233 1.00 . A A . 243 ILE CB   1 1 
        8 34133 1 1 243 ILE CD1  C -26.336  -9.672  -1.071 1.00 . A A . 243 ILE CD1  1 1 
        8 34134 1 1 243 ILE CG1  C -24.987  -8.990  -1.027 1.00 . A A . 243 ILE CG1  1 1 
        8 34135 1 1 243 ILE CG2  C -22.961  -8.812   0.442 1.00 . A A . 243 ILE CG2  1 1 
        8 34136 1 1 243 ILE H    H -24.640 -12.222  -1.538 1.00 . A A . 243 ILE H    1 1 
        8 34137 1 1 243 ILE HA   H -22.557 -10.162  -1.825 1.00 . A A . 243 ILE HA   1 1 
        8 34138 1 1 243 ILE HB   H -24.427 -10.343   0.535 1.00 . A A . 243 ILE HB   1 1 
        8 34139 1 1 243 ILE HD11 H -26.405 -10.385  -0.262 1.00 . A A . 243 ILE HD11 1 1 
        8 34140 1 1 243 ILE HD12 H -27.117  -8.933  -0.966 1.00 . A A . 243 ILE HD12 1 1 
        8 34141 1 1 243 ILE HD13 H -26.449 -10.186  -2.014 1.00 . A A . 243 ILE HD13 1 1 
        8 34142 1 1 243 ILE HG12 H -25.122  -8.018  -0.579 1.00 . A A . 243 ILE HG12 1 1 
        8 34143 1 1 243 ILE HG13 H -24.642  -8.868  -2.044 1.00 . A A . 243 ILE HG13 1 1 
        8 34144 1 1 243 ILE HG21 H -23.264  -7.794   0.251 1.00 . A A . 243 ILE HG21 1 1 
        8 34145 1 1 243 ILE HG22 H -22.959  -8.993   1.506 1.00 . A A . 243 ILE HG22 1 1 
        8 34146 1 1 243 ILE HG23 H -21.968  -8.972   0.048 1.00 . A A . 243 ILE HG23 1 1 
        8 34147 1 1 243 ILE N    N -24.098 -11.528  -1.967 1.00 . A A . 243 ILE N    1 1 
        8 34148 1 1 243 ILE O    O -22.748 -12.272   0.641 1.00 . A A . 243 ILE O    1 1 
        8 34149 1 1 244 GLY C    C -18.943 -11.699   0.704 1.00 . A A . 244 GLY C    1 1 
        8 34150 1 1 244 GLY CA   C -20.065 -12.511   0.087 1.00 . A A . 244 GLY CA   1 1 
        8 34151 1 1 244 GLY H    H -20.691 -11.161  -1.419 1.00 . A A . 244 GLY H    1 1 
        8 34152 1 1 244 GLY HA2  H -20.598 -13.025   0.874 1.00 . A A . 244 GLY HA2  1 1 
        8 34153 1 1 244 GLY HA3  H -19.638 -13.243  -0.583 1.00 . A A . 244 GLY HA3  1 1 
        8 34154 1 1 244 GLY N    N -21.003 -11.688  -0.654 1.00 . A A . 244 GLY N    1 1 
        8 34155 1 1 244 GLY O    O -18.291 -10.908   0.021 1.00 . A A . 244 GLY O    1 1 
        8 34156 1 1 245 LEU C    C -16.740 -12.137   3.438 1.00 . A A . 245 LEU C    1 1 
        8 34157 1 1 245 LEU CA   C -17.667 -11.171   2.708 1.00 . A A . 245 LEU CA   1 1 
        8 34158 1 1 245 LEU CB   C -18.281 -10.186   3.704 1.00 . A A . 245 LEU CB   1 1 
        8 34159 1 1 245 LEU CD1  C -19.267  -9.993   6.001 1.00 . A A . 245 LEU CD1  1 1 
        8 34160 1 1 245 LEU CD2  C -20.686 -10.777   4.096 1.00 . A A . 245 LEU CD2  1 1 
        8 34161 1 1 245 LEU CG   C -19.287 -10.773   4.695 1.00 . A A . 245 LEU CG   1 1 
        8 34162 1 1 245 LEU H    H -19.270 -12.535   2.490 1.00 . A A . 245 LEU H    1 1 
        8 34163 1 1 245 LEU HA   H -17.092 -10.621   1.978 1.00 . A A . 245 LEU HA   1 1 
        8 34164 1 1 245 LEU HB2  H -17.477  -9.745   4.272 1.00 . A A . 245 LEU HB2  1 1 
        8 34165 1 1 245 LEU HB3  H -18.785  -9.415   3.138 1.00 . A A . 245 LEU HB3  1 1 
        8 34166 1 1 245 LEU HD11 H -18.292 -10.077   6.455 1.00 . A A . 245 LEU HD11 1 1 
        8 34167 1 1 245 LEU HD12 H -20.012 -10.395   6.672 1.00 . A A . 245 LEU HD12 1 1 
        8 34168 1 1 245 LEU HD13 H -19.485  -8.954   5.803 1.00 . A A . 245 LEU HD13 1 1 
        8 34169 1 1 245 LEU HD21 H -20.757 -10.008   3.342 1.00 . A A . 245 LEU HD21 1 1 
        8 34170 1 1 245 LEU HD22 H -21.411 -10.588   4.874 1.00 . A A . 245 LEU HD22 1 1 
        8 34171 1 1 245 LEU HD23 H -20.882 -11.741   3.648 1.00 . A A . 245 LEU HD23 1 1 
        8 34172 1 1 245 LEU HG   H -19.013 -11.796   4.914 1.00 . A A . 245 LEU HG   1 1 
        8 34173 1 1 245 LEU N    N -18.718 -11.892   1.999 1.00 . A A . 245 LEU N    1 1 
        8 34174 1 1 245 LEU O    O -17.195 -13.058   4.116 1.00 . A A . 245 LEU O    1 1 
        8 34175 1 1 246 GLY C    C -13.037 -12.345   3.683 1.00 . A A . 246 GLY C    1 1 
        8 34176 1 1 246 GLY CA   C -14.465 -12.779   3.947 1.00 . A A . 246 GLY CA   1 1 
        8 34177 1 1 246 GLY H    H -15.131 -11.171   2.741 1.00 . A A . 246 GLY H    1 1 
        8 34178 1 1 246 GLY HA2  H -14.644 -12.762   5.012 1.00 . A A . 246 GLY HA2  1 1 
        8 34179 1 1 246 GLY HA3  H -14.594 -13.789   3.586 1.00 . A A . 246 GLY HA3  1 1 
        8 34180 1 1 246 GLY N    N -15.436 -11.920   3.294 1.00 . A A . 246 GLY N    1 1 
        8 34181 1 1 246 GLY O    O -12.729 -11.818   2.613 1.00 . A A . 246 GLY O    1 1 
        8 34182 1 1 247 TYR C    C  -9.934 -12.758   5.678 1.00 . A A . 247 TYR C    1 1 
        8 34183 1 1 247 TYR CA   C -10.760 -12.188   4.528 1.00 . A A . 247 TYR CA   1 1 
        8 34184 1 1 247 TYR CB   C -10.620 -10.666   4.490 1.00 . A A . 247 TYR CB   1 1 
        8 34185 1 1 247 TYR CD1  C  -9.378 -10.763   2.294 1.00 . A A . 247 TYR CD1  1 1 
        8 34186 1 1 247 TYR CD2  C  -8.700  -9.136   3.899 1.00 . A A . 247 TYR CD2  1 1 
        8 34187 1 1 247 TYR CE1  C  -8.397 -10.323   1.427 1.00 . A A . 247 TYR CE1  1 1 
        8 34188 1 1 247 TYR CE2  C  -7.718  -8.688   3.037 1.00 . A A . 247 TYR CE2  1 1 
        8 34189 1 1 247 TYR CG   C  -9.546 -10.180   3.544 1.00 . A A . 247 TYR CG   1 1 
        8 34190 1 1 247 TYR CZ   C  -7.570  -9.285   1.802 1.00 . A A . 247 TYR CZ   1 1 
        8 34191 1 1 247 TYR H    H -12.469 -12.988   5.488 1.00 . A A . 247 TYR H    1 1 
        8 34192 1 1 247 TYR HA   H -10.393 -12.597   3.599 1.00 . A A . 247 TYR HA   1 1 
        8 34193 1 1 247 TYR HB2  H -11.558 -10.232   4.178 1.00 . A A . 247 TYR HB2  1 1 
        8 34194 1 1 247 TYR HB3  H -10.377 -10.309   5.480 1.00 . A A . 247 TYR HB3  1 1 
        8 34195 1 1 247 TYR HD1  H -10.028 -11.576   2.003 1.00 . A A . 247 TYR HD1  1 1 
        8 34196 1 1 247 TYR HD2  H  -8.819  -8.671   4.867 1.00 . A A . 247 TYR HD2  1 1 
        8 34197 1 1 247 TYR HE1  H  -8.281 -10.790   0.460 1.00 . A A . 247 TYR HE1  1 1 
        8 34198 1 1 247 TYR HE2  H  -7.070  -7.876   3.331 1.00 . A A . 247 TYR HE2  1 1 
        8 34199 1 1 247 TYR HH   H  -6.315  -9.566   0.373 1.00 . A A . 247 TYR HH   1 1 
        8 34200 1 1 247 TYR N    N -12.163 -12.565   4.659 1.00 . A A . 247 TYR N    1 1 
        8 34201 1 1 247 TYR O    O -10.456 -13.459   6.546 1.00 . A A . 247 TYR O    1 1 
        8 34202 1 1 247 TYR OH   O  -6.593  -8.843   0.941 1.00 . A A . 247 TYR OH   1 1 
        8 34203 1 1 248 THR C    C  -7.569 -11.891   7.819 1.00 . A A . 248 THR C    1 1 
        8 34204 1 1 248 THR CA   C  -7.741 -12.931   6.718 1.00 . A A . 248 THR CA   1 1 
        8 34205 1 1 248 THR CB   C  -6.357 -13.287   6.143 1.00 . A A . 248 THR CB   1 1 
        8 34206 1 1 248 THR CG2  C  -5.733 -12.085   5.450 1.00 . A A . 248 THR CG2  1 1 
        8 34207 1 1 248 THR H    H  -8.285 -11.887   4.959 1.00 . A A . 248 THR H    1 1 
        8 34208 1 1 248 THR HA   H  -8.172 -13.825   7.145 1.00 . A A . 248 THR HA   1 1 
        8 34209 1 1 248 THR HB   H  -6.478 -14.080   5.419 1.00 . A A . 248 THR HB   1 1 
        8 34210 1 1 248 THR HG1  H  -5.354 -14.687   7.105 1.00 . A A . 248 THR HG1  1 1 
        8 34211 1 1 248 THR HG21 H  -5.683 -11.258   6.141 1.00 . A A . 248 THR HG21 1 1 
        8 34212 1 1 248 THR HG22 H  -6.337 -11.807   4.599 1.00 . A A . 248 THR HG22 1 1 
        8 34213 1 1 248 THR HG23 H  -4.737 -12.338   5.118 1.00 . A A . 248 THR HG23 1 1 
        8 34214 1 1 248 THR N    N  -8.641 -12.450   5.677 1.00 . A A . 248 THR N    1 1 
        8 34215 1 1 248 THR O    O  -7.575 -10.689   7.556 1.00 . A A . 248 THR O    1 1 
        8 34216 1 1 248 THR OG1  O  -5.493 -13.741   7.192 1.00 . A A . 248 THR OG1  1 1 
        8 34217 1 1 249 GLN C    C  -6.098 -11.945  11.085 1.00 . A A . 249 GLN C    1 1 
        8 34218 1 1 249 GLN CA   C  -7.241 -11.471  10.194 1.00 . A A . 249 GLN CA   1 1 
        8 34219 1 1 249 GLN CB   C  -8.536 -11.387  11.005 1.00 . A A . 249 GLN CB   1 1 
        8 34220 1 1 249 GLN CD   C -10.249 -12.697  12.322 1.00 . A A . 249 GLN CD   1 1 
        8 34221 1 1 249 GLN CG   C  -9.204 -12.735  11.224 1.00 . A A . 249 GLN CG   1 1 
        8 34222 1 1 249 GLN H    H  -7.419 -13.330   9.199 1.00 . A A . 249 GLN H    1 1 
        8 34223 1 1 249 GLN HA   H  -7.001 -10.489   9.814 1.00 . A A . 249 GLN HA   1 1 
        8 34224 1 1 249 GLN HB2  H  -8.315 -10.958  11.970 1.00 . A A . 249 GLN HB2  1 1 
        8 34225 1 1 249 GLN HB3  H  -9.231 -10.746  10.484 1.00 . A A . 249 GLN HB3  1 1 
        8 34226 1 1 249 GLN HE21 H -11.565 -13.597  11.134 1.00 . A A . 249 GLN HE21 1 1 
        8 34227 1 1 249 GLN HE22 H -12.128 -13.209  12.721 1.00 . A A . 249 GLN HE22 1 1 
        8 34228 1 1 249 GLN HG2  H  -9.681 -13.040  10.305 1.00 . A A . 249 GLN HG2  1 1 
        8 34229 1 1 249 GLN HG3  H  -8.447 -13.458  11.492 1.00 . A A . 249 GLN HG3  1 1 
        8 34230 1 1 249 GLN N    N  -7.415 -12.362   9.053 1.00 . A A . 249 GLN N    1 1 
        8 34231 1 1 249 GLN NE2  N -11.434 -13.219  12.030 1.00 . A A . 249 GLN NE2  1 1 
        8 34232 1 1 249 GLN O    O  -6.070 -13.098  11.517 1.00 . A A . 249 GLN O    1 1 
        8 34233 1 1 249 GLN OE1  O  -9.994 -12.202  13.420 1.00 . A A . 249 GLN OE1  1 1 
        8 34234 1 1 250 THR C    C  -4.409 -11.455  13.666 1.00 . A A . 250 THR C    1 1 
        8 34235 1 1 250 THR CA   C  -4.010 -11.374  12.197 1.00 . A A . 250 THR CA   1 1 
        8 34236 1 1 250 THR CB   C  -2.884 -10.336  12.039 1.00 . A A . 250 THR CB   1 1 
        8 34237 1 1 250 THR CG2  C  -1.541 -10.928  12.441 1.00 . A A . 250 THR CG2  1 1 
        8 34238 1 1 250 THR H    H  -5.234 -10.145  10.985 1.00 . A A . 250 THR H    1 1 
        8 34239 1 1 250 THR HA   H  -3.631 -12.336  11.884 1.00 . A A . 250 THR HA   1 1 
        8 34240 1 1 250 THR HB   H  -3.097  -9.495  12.684 1.00 . A A . 250 THR HB   1 1 
        8 34241 1 1 250 THR HG1  H  -2.054  -9.318  10.568 1.00 . A A . 250 THR HG1  1 1 
        8 34242 1 1 250 THR HG21 H  -0.870 -10.133  12.731 1.00 . A A . 250 THR HG21 1 1 
        8 34243 1 1 250 THR HG22 H  -1.120 -11.466  11.605 1.00 . A A . 250 THR HG22 1 1 
        8 34244 1 1 250 THR HG23 H  -1.680 -11.603  13.272 1.00 . A A . 250 THR HG23 1 1 
        8 34245 1 1 250 THR N    N  -5.156 -11.048  11.359 1.00 . A A . 250 THR N    1 1 
        8 34246 1 1 250 THR O    O  -4.209 -10.507  14.427 1.00 . A A . 250 THR O    1 1 
        8 34247 1 1 250 THR OG1  O  -2.823  -9.881  10.683 1.00 . A A . 250 THR OG1  1 1 
        8 34248 1 1 251 LEU C    C  -4.198 -12.860  16.378 1.00 . A A . 251 LEU C    1 1 
        8 34249 1 1 251 LEU CA   C  -5.400 -12.796  15.440 1.00 . A A . 251 LEU CA   1 1 
        8 34250 1 1 251 LEU CB   C  -6.220 -14.081  15.556 1.00 . A A . 251 LEU CB   1 1 
        8 34251 1 1 251 LEU CD1  C  -7.887 -13.177  17.195 1.00 . A A . 251 LEU CD1  1 1 
        8 34252 1 1 251 LEU CD2  C  -7.650 -15.648  16.892 1.00 . A A . 251 LEU CD2  1 1 
        8 34253 1 1 251 LEU CG   C  -6.921 -14.313  16.895 1.00 . A A . 251 LEU CG   1 1 
        8 34254 1 1 251 LEU H    H  -5.106 -13.310  13.408 1.00 . A A . 251 LEU H    1 1 
        8 34255 1 1 251 LEU HA   H  -6.018 -11.957  15.723 1.00 . A A . 251 LEU HA   1 1 
        8 34256 1 1 251 LEU HB2  H  -6.977 -14.061  14.786 1.00 . A A . 251 LEU HB2  1 1 
        8 34257 1 1 251 LEU HB3  H  -5.555 -14.915  15.381 1.00 . A A . 251 LEU HB3  1 1 
        8 34258 1 1 251 LEU HD11 H  -7.378 -12.411  17.761 1.00 . A A . 251 LEU HD11 1 1 
        8 34259 1 1 251 LEU HD12 H  -8.720 -13.555  17.769 1.00 . A A . 251 LEU HD12 1 1 
        8 34260 1 1 251 LEU HD13 H  -8.250 -12.759  16.268 1.00 . A A . 251 LEU HD13 1 1 
        8 34261 1 1 251 LEU HD21 H  -8.647 -15.514  16.499 1.00 . A A . 251 LEU HD21 1 1 
        8 34262 1 1 251 LEU HD22 H  -7.709 -16.028  17.902 1.00 . A A . 251 LEU HD22 1 1 
        8 34263 1 1 251 LEU HD23 H  -7.110 -16.351  16.274 1.00 . A A . 251 LEU HD23 1 1 
        8 34264 1 1 251 LEU HG   H  -6.180 -14.337  17.682 1.00 . A A . 251 LEU HG   1 1 
        8 34265 1 1 251 LEU N    N  -4.973 -12.591  14.060 1.00 . A A . 251 LEU N    1 1 
        8 34266 1 1 251 LEU O    O  -3.654 -13.934  16.635 1.00 . A A . 251 LEU O    1 1 
        8 34267 1 1 252 LYS C    C  -1.366 -12.048  17.102 1.00 . A A . 252 LYS C    1 1 
        8 34268 1 1 252 LYS CA   C  -2.655 -11.627  17.800 1.00 . A A . 252 LYS CA   1 1 
        8 34269 1 1 252 LYS CB   C  -2.898 -12.513  19.024 1.00 . A A . 252 LYS CB   1 1 
        8 34270 1 1 252 LYS CD   C  -4.522 -10.938  20.117 1.00 . A A . 252 LYS CD   1 1 
        8 34271 1 1 252 LYS CE   C  -5.689 -10.875  21.090 1.00 . A A . 252 LYS CE   1 1 
        8 34272 1 1 252 LYS CG   C  -4.285 -12.356  19.623 1.00 . A A . 252 LYS CG   1 1 
        8 34273 1 1 252 LYS H    H  -4.264 -10.880  16.645 1.00 . A A . 252 LYS H    1 1 
        8 34274 1 1 252 LYS HA   H  -2.557 -10.601  18.123 1.00 . A A . 252 LYS HA   1 1 
        8 34275 1 1 252 LYS HB2  H  -2.767 -13.546  18.738 1.00 . A A . 252 LYS HB2  1 1 
        8 34276 1 1 252 LYS HB3  H  -2.171 -12.264  19.784 1.00 . A A . 252 LYS HB3  1 1 
        8 34277 1 1 252 LYS HD2  H  -3.632 -10.586  20.616 1.00 . A A . 252 LYS HD2  1 1 
        8 34278 1 1 252 LYS HD3  H  -4.737 -10.303  19.269 1.00 . A A . 252 LYS HD3  1 1 
        8 34279 1 1 252 LYS HE2  H  -6.610 -10.961  20.534 1.00 . A A . 252 LYS HE2  1 1 
        8 34280 1 1 252 LYS HE3  H  -5.608 -11.700  21.782 1.00 . A A . 252 LYS HE3  1 1 
        8 34281 1 1 252 LYS HG2  H  -5.022 -12.591  18.869 1.00 . A A . 252 LYS HG2  1 1 
        8 34282 1 1 252 LYS HG3  H  -4.388 -13.039  20.454 1.00 . A A . 252 LYS HG3  1 1 
        8 34283 1 1 252 LYS HZ1  H  -4.813  -9.082  21.708 1.00 . A A . 252 LYS HZ1  1 1 
        8 34284 1 1 252 LYS HZ2  H  -5.813  -9.794  22.873 1.00 . A A . 252 LYS HZ2  1 1 
        8 34285 1 1 252 LYS HZ3  H  -6.495  -9.002  21.543 1.00 . A A . 252 LYS HZ3  1 1 
        8 34286 1 1 252 LYS N    N  -3.790 -11.703  16.888 1.00 . A A . 252 LYS N    1 1 
        8 34287 1 1 252 LYS NZ   N  -5.703  -9.599  21.857 1.00 . A A . 252 LYS NZ   1 1 
        8 34288 1 1 252 LYS O    O  -1.376 -12.816  16.140 1.00 . A A . 252 LYS O    1 1 
        8 34289 1 1 253 PRO C    C   1.506 -13.290  17.304 1.00 . A A . 253 PRO C    1 1 
        8 34290 1 1 253 PRO CA   C   1.089 -11.848  17.037 1.00 . A A . 253 PRO CA   1 1 
        8 34291 1 1 253 PRO CB   C   2.022 -10.878  17.766 1.00 . A A . 253 PRO CB   1 1 
        8 34292 1 1 253 PRO CD   C  -0.144 -10.615  18.743 1.00 . A A . 253 PRO CD   1 1 
        8 34293 1 1 253 PRO CG   C   1.328 -10.576  19.049 1.00 . A A . 253 PRO CG   1 1 
        8 34294 1 1 253 PRO HA   H   1.124 -11.655  15.975 1.00 . A A . 253 PRO HA   1 1 
        8 34295 1 1 253 PRO HB2  H   2.978 -11.353  17.935 1.00 . A A . 253 PRO HB2  1 1 
        8 34296 1 1 253 PRO HB3  H   2.157  -9.987  17.171 1.00 . A A . 253 PRO HB3  1 1 
        8 34297 1 1 253 PRO HD2  H  -0.695 -10.999  19.589 1.00 . A A . 253 PRO HD2  1 1 
        8 34298 1 1 253 PRO HD3  H  -0.499  -9.632  18.473 1.00 . A A . 253 PRO HD3  1 1 
        8 34299 1 1 253 PRO HG2  H   1.578 -11.324  19.786 1.00 . A A . 253 PRO HG2  1 1 
        8 34300 1 1 253 PRO HG3  H   1.612  -9.594  19.397 1.00 . A A . 253 PRO HG3  1 1 
        8 34301 1 1 253 PRO N    N  -0.229 -11.537  17.597 1.00 . A A . 253 PRO N    1 1 
        8 34302 1 1 253 PRO O    O   2.116 -13.591  18.330 1.00 . A A . 253 PRO O    1 1 
        8 34303 1 1 254 GLY C    C   0.880 -16.457  15.471 1.00 . A A . 254 GLY C    1 1 
        8 34304 1 1 254 GLY CA   C   1.523 -15.580  16.527 1.00 . A A . 254 GLY CA   1 1 
        8 34305 1 1 254 GLY H    H   0.687 -13.883  15.576 1.00 . A A . 254 GLY H    1 1 
        8 34306 1 1 254 GLY HA2  H   2.596 -15.682  16.461 1.00 . A A . 254 GLY HA2  1 1 
        8 34307 1 1 254 GLY HA3  H   1.199 -15.915  17.502 1.00 . A A . 254 GLY HA3  1 1 
        8 34308 1 1 254 GLY N    N   1.174 -14.180  16.373 1.00 . A A . 254 GLY N    1 1 
        8 34309 1 1 254 GLY O    O   1.550 -17.283  14.849 1.00 . A A . 254 GLY O    1 1 
        8 34310 1 1 255 ILE C    C  -2.318 -16.267  13.702 1.00 . A A . 255 ILE C    1 1 
        8 34311 1 1 255 ILE CA   C  -1.153 -17.063  14.281 1.00 . A A . 255 ILE CA   1 1 
        8 34312 1 1 255 ILE CB   C  -1.693 -18.372  14.887 1.00 . A A . 255 ILE CB   1 1 
        8 34313 1 1 255 ILE CD1  C  -3.046 -20.462  14.359 1.00 . A A . 255 ILE CD1  1 1 
        8 34314 1 1 255 ILE CG1  C  -2.481 -19.159  13.838 1.00 . A A . 255 ILE CG1  1 1 
        8 34315 1 1 255 ILE CG2  C  -2.563 -18.075  16.099 1.00 . A A . 255 ILE CG2  1 1 
        8 34316 1 1 255 ILE H    H  -0.900 -15.607  15.795 1.00 . A A . 255 ILE H    1 1 
        8 34317 1 1 255 ILE HA   H  -0.470 -17.314  13.482 1.00 . A A . 255 ILE HA   1 1 
        8 34318 1 1 255 ILE HB   H  -0.852 -18.964  15.215 1.00 . A A . 255 ILE HB   1 1 
        8 34319 1 1 255 ILE HD11 H  -2.924 -21.232  13.610 1.00 . A A . 255 ILE HD11 1 1 
        8 34320 1 1 255 ILE HD12 H  -2.521 -20.749  15.258 1.00 . A A . 255 ILE HD12 1 1 
        8 34321 1 1 255 ILE HD13 H  -4.096 -20.337  14.578 1.00 . A A . 255 ILE HD13 1 1 
        8 34322 1 1 255 ILE HG12 H  -3.304 -18.557  13.489 1.00 . A A . 255 ILE HG12 1 1 
        8 34323 1 1 255 ILE HG13 H  -1.829 -19.388  13.007 1.00 . A A . 255 ILE HG13 1 1 
        8 34324 1 1 255 ILE HG21 H  -3.402 -17.464  15.799 1.00 . A A . 255 ILE HG21 1 1 
        8 34325 1 1 255 ILE HG22 H  -2.926 -19.002  16.517 1.00 . A A . 255 ILE HG22 1 1 
        8 34326 1 1 255 ILE HG23 H  -1.982 -17.549  16.840 1.00 . A A . 255 ILE HG23 1 1 
        8 34327 1 1 255 ILE N    N  -0.421 -16.280  15.269 1.00 . A A . 255 ILE N    1 1 
        8 34328 1 1 255 ILE O    O  -3.019 -15.557  14.424 1.00 . A A . 255 ILE O    1 1 
        8 34329 1 1 256 LYS C    C  -4.744 -16.636  11.379 1.00 . A A . 256 LYS C    1 1 
        8 34330 1 1 256 LYS CA   C  -3.601 -15.684  11.717 1.00 . A A . 256 LYS CA   1 1 
        8 34331 1 1 256 LYS CB   C  -3.082 -15.020  10.439 1.00 . A A . 256 LYS CB   1 1 
        8 34332 1 1 256 LYS CD   C  -0.580 -15.220  10.350 1.00 . A A . 256 LYS CD   1 1 
        8 34333 1 1 256 LYS CE   C   0.676 -14.432  10.008 1.00 . A A . 256 LYS CE   1 1 
        8 34334 1 1 256 LYS CG   C  -1.758 -14.299  10.623 1.00 . A A . 256 LYS CG   1 1 
        8 34335 1 1 256 LYS H    H  -1.926 -16.970  11.872 1.00 . A A . 256 LYS H    1 1 
        8 34336 1 1 256 LYS HA   H  -3.969 -14.921  12.385 1.00 . A A . 256 LYS HA   1 1 
        8 34337 1 1 256 LYS HB2  H  -2.954 -15.777   9.680 1.00 . A A . 256 LYS HB2  1 1 
        8 34338 1 1 256 LYS HB3  H  -3.814 -14.302  10.099 1.00 . A A . 256 LYS HB3  1 1 
        8 34339 1 1 256 LYS HD2  H  -0.388 -15.816  11.230 1.00 . A A . 256 LYS HD2  1 1 
        8 34340 1 1 256 LYS HD3  H  -0.825 -15.868   9.521 1.00 . A A . 256 LYS HD3  1 1 
        8 34341 1 1 256 LYS HE2  H   0.635 -13.478  10.511 1.00 . A A . 256 LYS HE2  1 1 
        8 34342 1 1 256 LYS HE3  H   1.537 -14.985  10.354 1.00 . A A . 256 LYS HE3  1 1 
        8 34343 1 1 256 LYS HG2  H  -1.714 -13.465   9.939 1.00 . A A . 256 LYS HG2  1 1 
        8 34344 1 1 256 LYS HG3  H  -1.693 -13.938  11.640 1.00 . A A . 256 LYS HG3  1 1 
        8 34345 1 1 256 LYS HZ1  H   1.525 -13.477   8.356 1.00 . A A . 256 LYS HZ1  1 1 
        8 34346 1 1 256 LYS HZ2  H  -0.105 -13.882   8.151 1.00 . A A . 256 LYS HZ2  1 1 
        8 34347 1 1 256 LYS HZ3  H   1.082 -15.083   8.066 1.00 . A A . 256 LYS HZ3  1 1 
        8 34348 1 1 256 LYS N    N  -2.519 -16.389  12.394 1.00 . A A . 256 LYS N    1 1 
        8 34349 1 1 256 LYS NZ   N   0.804 -14.202   8.543 1.00 . A A . 256 LYS NZ   1 1 
        8 34350 1 1 256 LYS O    O  -4.550 -17.850  11.295 1.00 . A A . 256 LYS O    1 1 
        8 34351 1 1 257 LEU C    C  -7.955 -16.188   9.791 1.00 . A A . 257 LEU C    1 1 
        8 34352 1 1 257 LEU CA   C  -7.108 -16.878  10.855 1.00 . A A . 257 LEU CA   1 1 
        8 34353 1 1 257 LEU CB   C  -7.949 -17.128  12.109 1.00 . A A . 257 LEU CB   1 1 
        8 34354 1 1 257 LEU CD1  C  -9.188 -18.895  13.384 1.00 . A A . 257 LEU CD1  1 1 
        8 34355 1 1 257 LEU CD2  C -10.284 -17.755  11.446 1.00 . A A . 257 LEU CD2  1 1 
        8 34356 1 1 257 LEU CG   C  -8.969 -18.264  12.018 1.00 . A A . 257 LEU CG   1 1 
        8 34357 1 1 257 LEU H    H  -6.026 -15.107  11.266 1.00 . A A . 257 LEU H    1 1 
        8 34358 1 1 257 LEU HA   H  -6.766 -17.826  10.467 1.00 . A A . 257 LEU HA   1 1 
        8 34359 1 1 257 LEU HB2  H  -7.274 -17.355  12.920 1.00 . A A . 257 LEU HB2  1 1 
        8 34360 1 1 257 LEU HB3  H  -8.485 -16.217  12.333 1.00 . A A . 257 LEU HB3  1 1 
        8 34361 1 1 257 LEU HD11 H  -8.965 -18.172  14.154 1.00 . A A . 257 LEU HD11 1 1 
        8 34362 1 1 257 LEU HD12 H  -8.538 -19.750  13.494 1.00 . A A . 257 LEU HD12 1 1 
        8 34363 1 1 257 LEU HD13 H -10.217 -19.212  13.473 1.00 . A A . 257 LEU HD13 1 1 
        8 34364 1 1 257 LEU HD21 H -10.131 -16.783  11.002 1.00 . A A . 257 LEU HD21 1 1 
        8 34365 1 1 257 LEU HD22 H -11.014 -17.679  12.238 1.00 . A A . 257 LEU HD22 1 1 
        8 34366 1 1 257 LEU HD23 H -10.639 -18.444  10.693 1.00 . A A . 257 LEU HD23 1 1 
        8 34367 1 1 257 LEU HG   H  -8.588 -19.029  11.355 1.00 . A A . 257 LEU HG   1 1 
        8 34368 1 1 257 LEU N    N  -5.934 -16.079  11.186 1.00 . A A . 257 LEU N    1 1 
        8 34369 1 1 257 LEU O    O  -8.088 -14.964   9.784 1.00 . A A . 257 LEU O    1 1 
        8 34370 1 1 258 THR C    C -10.832 -16.793   8.048 1.00 . A A . 258 THR C    1 1 
        8 34371 1 1 258 THR CA   C  -9.364 -16.448   7.823 1.00 . A A . 258 THR CA   1 1 
        8 34372 1 1 258 THR CB   C  -8.927 -16.986   6.447 1.00 . A A . 258 THR CB   1 1 
        8 34373 1 1 258 THR CG2  C  -9.217 -18.474   6.331 1.00 . A A . 258 THR CG2  1 1 
        8 34374 1 1 258 THR H    H  -8.386 -17.950   8.950 1.00 . A A . 258 THR H    1 1 
        8 34375 1 1 258 THR HA   H  -9.253 -15.374   7.819 1.00 . A A . 258 THR HA   1 1 
        8 34376 1 1 258 THR HB   H  -7.863 -16.832   6.339 1.00 . A A . 258 THR HB   1 1 
        8 34377 1 1 258 THR HG1  H -10.516 -16.591   5.347 1.00 . A A . 258 THR HG1  1 1 
        8 34378 1 1 258 THR HG21 H  -9.388 -18.885   7.314 1.00 . A A . 258 THR HG21 1 1 
        8 34379 1 1 258 THR HG22 H  -8.373 -18.971   5.875 1.00 . A A . 258 THR HG22 1 1 
        8 34380 1 1 258 THR HG23 H -10.096 -18.623   5.720 1.00 . A A . 258 THR HG23 1 1 
        8 34381 1 1 258 THR N    N  -8.529 -16.982   8.892 1.00 . A A . 258 THR N    1 1 
        8 34382 1 1 258 THR O    O -11.167 -17.923   8.406 1.00 . A A . 258 THR O    1 1 
        8 34383 1 1 258 THR OG1  O  -9.610 -16.278   5.406 1.00 . A A . 258 THR OG1  1 1 
        8 34384 1 1 259 LEU C    C -13.912 -15.526   6.794 1.00 . A A . 259 LEU C    1 1 
        8 34385 1 1 259 LEU CA   C -13.138 -16.014   8.014 1.00 . A A . 259 LEU CA   1 1 
        8 34386 1 1 259 LEU CB   C -13.623 -15.282   9.267 1.00 . A A . 259 LEU CB   1 1 
        8 34387 1 1 259 LEU CD1  C -14.924 -15.561  11.391 1.00 . A A . 259 LEU CD1  1 1 
        8 34388 1 1 259 LEU CD2  C -16.126 -15.146   9.237 1.00 . A A . 259 LEU CD2  1 1 
        8 34389 1 1 259 LEU CG   C -14.918 -15.803   9.890 1.00 . A A . 259 LEU CG   1 1 
        8 34390 1 1 259 LEU H    H -11.377 -14.935   7.552 1.00 . A A . 259 LEU H    1 1 
        8 34391 1 1 259 LEU HA   H -13.312 -17.073   8.136 1.00 . A A . 259 LEU HA   1 1 
        8 34392 1 1 259 LEU HB2  H -12.846 -15.353  10.013 1.00 . A A . 259 LEU HB2  1 1 
        8 34393 1 1 259 LEU HB3  H -13.774 -14.245   9.005 1.00 . A A . 259 LEU HB3  1 1 
        8 34394 1 1 259 LEU HD11 H -14.041 -16.000  11.830 1.00 . A A . 259 LEU HD11 1 1 
        8 34395 1 1 259 LEU HD12 H -15.804 -16.013  11.825 1.00 . A A . 259 LEU HD12 1 1 
        8 34396 1 1 259 LEU HD13 H -14.933 -14.499  11.584 1.00 . A A . 259 LEU HD13 1 1 
        8 34397 1 1 259 LEU HD21 H -16.694 -14.614   9.985 1.00 . A A . 259 LEU HD21 1 1 
        8 34398 1 1 259 LEU HD22 H -16.747 -15.905   8.784 1.00 . A A . 259 LEU HD22 1 1 
        8 34399 1 1 259 LEU HD23 H -15.792 -14.454   8.477 1.00 . A A . 259 LEU HD23 1 1 
        8 34400 1 1 259 LEU HG   H -14.987 -16.870   9.724 1.00 . A A . 259 LEU HG   1 1 
        8 34401 1 1 259 LEU N    N -11.704 -15.814   7.836 1.00 . A A . 259 LEU N    1 1 
        8 34402 1 1 259 LEU O    O -13.473 -14.616   6.091 1.00 . A A . 259 LEU O    1 1 
        8 34403 1 1 260 SER C    C -17.379 -15.993   5.727 1.00 . A A . 260 SER C    1 1 
        8 34404 1 1 260 SER CA   C -15.903 -15.764   5.415 1.00 . A A . 260 SER CA   1 1 
        8 34405 1 1 260 SER CB   C -15.503 -16.566   4.175 1.00 . A A . 260 SER CB   1 1 
        8 34406 1 1 260 SER H    H -15.364 -16.854   7.148 1.00 . A A . 260 SER H    1 1 
        8 34407 1 1 260 SER HA   H -15.748 -14.713   5.218 1.00 . A A . 260 SER HA   1 1 
        8 34408 1 1 260 SER HB2  H -14.446 -16.782   4.216 1.00 . A A . 260 SER HB2  1 1 
        8 34409 1 1 260 SER HB3  H -16.059 -17.492   4.154 1.00 . A A . 260 SER HB3  1 1 
        8 34410 1 1 260 SER HG   H -16.707 -15.922   2.771 1.00 . A A . 260 SER HG   1 1 
        8 34411 1 1 260 SER N    N -15.068 -16.135   6.550 1.00 . A A . 260 SER N    1 1 
        8 34412 1 1 260 SER O    O -17.722 -16.636   6.719 1.00 . A A . 260 SER O    1 1 
        8 34413 1 1 260 SER OG   O -15.776 -15.842   2.988 1.00 . A A . 260 SER OG   1 1 
        8 34414 1 1 261 ALA C    C -20.441 -15.253   3.781 1.00 . A A . 261 ALA C    1 1 
        8 34415 1 1 261 ALA CA   C -19.686 -15.608   5.057 1.00 . A A . 261 ALA CA   1 1 
        8 34416 1 1 261 ALA CB   C -20.163 -14.741   6.213 1.00 . A A . 261 ALA CB   1 1 
        8 34417 1 1 261 ALA H    H -17.913 -14.958   4.102 1.00 . A A . 261 ALA H    1 1 
        8 34418 1 1 261 ALA HA   H -19.887 -16.640   5.307 1.00 . A A . 261 ALA HA   1 1 
        8 34419 1 1 261 ALA HB1  H -20.953 -15.252   6.743 1.00 . A A . 261 ALA HB1  1 1 
        8 34420 1 1 261 ALA HB2  H -19.339 -14.555   6.886 1.00 . A A . 261 ALA HB2  1 1 
        8 34421 1 1 261 ALA HB3  H -20.534 -13.803   5.830 1.00 . A A . 261 ALA HB3  1 1 
        8 34422 1 1 261 ALA N    N -18.248 -15.461   4.874 1.00 . A A . 261 ALA N    1 1 
        8 34423 1 1 261 ALA O    O -20.236 -14.184   3.203 1.00 . A A . 261 ALA O    1 1 
        8 34424 1 1 262 LEU C    C -23.514 -15.478   2.480 1.00 . A A . 262 LEU C    1 1 
        8 34425 1 1 262 LEU CA   C -22.100 -15.936   2.136 1.00 . A A . 262 LEU CA   1 1 
        8 34426 1 1 262 LEU CB   C -22.156 -17.217   1.302 1.00 . A A . 262 LEU CB   1 1 
        8 34427 1 1 262 LEU CD1  C -24.061 -16.721  -0.250 1.00 . A A . 262 LEU CD1  1 1 
        8 34428 1 1 262 LEU CD2  C -21.748 -15.969  -0.834 1.00 . A A . 262 LEU CD2  1 1 
        8 34429 1 1 262 LEU CG   C -22.579 -17.050  -0.158 1.00 . A A . 262 LEU CG   1 1 
        8 34430 1 1 262 LEU H    H -21.434 -16.986   3.848 1.00 . A A . 262 LEU H    1 1 
        8 34431 1 1 262 LEU HA   H -21.615 -15.162   1.560 1.00 . A A . 262 LEU HA   1 1 
        8 34432 1 1 262 LEU HB2  H -21.172 -17.661   1.312 1.00 . A A . 262 LEU HB2  1 1 
        8 34433 1 1 262 LEU HB3  H -22.857 -17.889   1.776 1.00 . A A . 262 LEU HB3  1 1 
        8 34434 1 1 262 LEU HD11 H -24.572 -17.115   0.616 1.00 . A A . 262 LEU HD11 1 1 
        8 34435 1 1 262 LEU HD12 H -24.474 -17.164  -1.144 1.00 . A A . 262 LEU HD12 1 1 
        8 34436 1 1 262 LEU HD13 H -24.190 -15.649  -0.288 1.00 . A A . 262 LEU HD13 1 1 
        8 34437 1 1 262 LEU HD21 H -22.272 -15.026  -0.780 1.00 . A A . 262 LEU HD21 1 1 
        8 34438 1 1 262 LEU HD22 H -21.588 -16.233  -1.869 1.00 . A A . 262 LEU HD22 1 1 
        8 34439 1 1 262 LEU HD23 H -20.795 -15.881  -0.333 1.00 . A A . 262 LEU HD23 1 1 
        8 34440 1 1 262 LEU HG   H -22.411 -17.980  -0.684 1.00 . A A . 262 LEU HG   1 1 
        8 34441 1 1 262 LEU N    N -21.314 -16.154   3.345 1.00 . A A . 262 LEU N    1 1 
        8 34442 1 1 262 LEU O    O -24.206 -16.111   3.278 1.00 . A A . 262 LEU O    1 1 
        8 34443 1 1 263 LEU C    C -26.066 -13.747   0.814 1.00 . A A . 263 LEU C    1 1 
        8 34444 1 1 263 LEU CA   C -25.271 -13.833   2.113 1.00 . A A . 263 LEU CA   1 1 
        8 34445 1 1 263 LEU CB   C -25.171 -12.449   2.756 1.00 . A A . 263 LEU CB   1 1 
        8 34446 1 1 263 LEU CD1  C -25.952 -13.191   5.019 1.00 . A A . 263 LEU CD1  1 1 
        8 34447 1 1 263 LEU CD2  C -23.504 -13.003   4.543 1.00 . A A . 263 LEU CD2  1 1 
        8 34448 1 1 263 LEU CG   C -24.882 -12.425   4.257 1.00 . A A . 263 LEU CG   1 1 
        8 34449 1 1 263 LEU H    H -23.341 -13.914   1.247 1.00 . A A . 263 LEU H    1 1 
        8 34450 1 1 263 LEU HA   H -25.782 -14.500   2.791 1.00 . A A . 263 LEU HA   1 1 
        8 34451 1 1 263 LEU HB2  H -24.380 -11.909   2.258 1.00 . A A . 263 LEU HB2  1 1 
        8 34452 1 1 263 LEU HB3  H -26.111 -11.940   2.591 1.00 . A A . 263 LEU HB3  1 1 
        8 34453 1 1 263 LEU HD11 H -25.802 -14.251   4.883 1.00 . A A . 263 LEU HD11 1 1 
        8 34454 1 1 263 LEU HD12 H -26.927 -12.914   4.646 1.00 . A A . 263 LEU HD12 1 1 
        8 34455 1 1 263 LEU HD13 H -25.888 -12.949   6.070 1.00 . A A . 263 LEU HD13 1 1 
        8 34456 1 1 263 LEU HD21 H -23.022 -12.421   5.314 1.00 . A A . 263 LEU HD21 1 1 
        8 34457 1 1 263 LEU HD22 H -22.907 -12.974   3.644 1.00 . A A . 263 LEU HD22 1 1 
        8 34458 1 1 263 LEU HD23 H -23.604 -14.027   4.875 1.00 . A A . 263 LEU HD23 1 1 
        8 34459 1 1 263 LEU HG   H -24.894 -11.401   4.604 1.00 . A A . 263 LEU HG   1 1 
        8 34460 1 1 263 LEU N    N -23.938 -14.375   1.872 1.00 . A A . 263 LEU N    1 1 
        8 34461 1 1 263 LEU O    O -25.828 -12.868  -0.014 1.00 . A A . 263 LEU O    1 1 
        8 34462 1 1 264 ASP C    C -28.938 -13.628  -0.477 1.00 . A A . 264 ASP C    1 1 
        8 34463 1 1 264 ASP CA   C -27.845 -14.690  -0.553 1.00 . A A . 264 ASP CA   1 1 
        8 34464 1 1 264 ASP CB   C -28.472 -16.073  -0.733 1.00 . A A . 264 ASP CB   1 1 
        8 34465 1 1 264 ASP CG   C -28.541 -16.493  -2.188 1.00 . A A . 264 ASP CG   1 1 
        8 34466 1 1 264 ASP H    H -27.154 -15.339   1.341 1.00 . A A . 264 ASP H    1 1 
        8 34467 1 1 264 ASP HA   H -27.213 -14.478  -1.402 1.00 . A A . 264 ASP HA   1 1 
        8 34468 1 1 264 ASP HB2  H -27.883 -16.802  -0.196 1.00 . A A . 264 ASP HB2  1 1 
        8 34469 1 1 264 ASP HB3  H -29.475 -16.062  -0.332 1.00 . A A . 264 ASP HB3  1 1 
        8 34470 1 1 264 ASP N    N -27.012 -14.664   0.644 1.00 . A A . 264 ASP N    1 1 
        8 34471 1 1 264 ASP O    O -29.955 -13.816   0.190 1.00 . A A . 264 ASP O    1 1 
        8 34472 1 1 264 ASP OD1  O -29.386 -15.942  -2.924 1.00 . A A . 264 ASP OD1  1 1 
        8 34473 1 1 264 ASP OD2  O -27.750 -17.371  -2.591 1.00 . A A . 264 ASP OD2  1 1 
        8 34474 1 1 265 GLY C    C -29.600 -10.573   0.081 1.00 . A A . 265 GLY C    1 1 
        8 34475 1 1 265 GLY CA   C -29.694 -11.436  -1.162 1.00 . A A . 265 GLY CA   1 1 
        8 34476 1 1 265 GLY H    H -27.890 -12.418  -1.679 1.00 . A A . 265 GLY H    1 1 
        8 34477 1 1 265 GLY HA2  H -29.533 -10.816  -2.031 1.00 . A A . 265 GLY HA2  1 1 
        8 34478 1 1 265 GLY HA3  H -30.685 -11.863  -1.215 1.00 . A A . 265 GLY HA3  1 1 
        8 34479 1 1 265 GLY N    N -28.720 -12.512  -1.165 1.00 . A A . 265 GLY N    1 1 
        8 34480 1 1 265 GLY O    O -30.388  -9.644   0.262 1.00 . A A . 265 GLY O    1 1 
        8 34481 1 1 266 LYS C    C -29.648 -10.267   3.094 1.00 . A A . 266 LYS C    1 1 
        8 34482 1 1 266 LYS CA   C -28.440 -10.126   2.173 1.00 . A A . 266 LYS CA   1 1 
        8 34483 1 1 266 LYS CB   C -28.195  -8.648   1.859 1.00 . A A . 266 LYS CB   1 1 
        8 34484 1 1 266 LYS CD   C -27.606  -6.397   2.804 1.00 . A A . 266 LYS CD   1 1 
        8 34485 1 1 266 LYS CE   C -28.929  -5.889   3.356 1.00 . A A . 266 LYS CE   1 1 
        8 34486 1 1 266 LYS CG   C -27.475  -7.901   2.968 1.00 . A A . 266 LYS CG   1 1 
        8 34487 1 1 266 LYS H    H -28.037 -11.631   0.740 1.00 . A A . 266 LYS H    1 1 
        8 34488 1 1 266 LYS HA   H -27.572 -10.527   2.674 1.00 . A A . 266 LYS HA   1 1 
        8 34489 1 1 266 LYS HB2  H -27.599  -8.578   0.961 1.00 . A A . 266 LYS HB2  1 1 
        8 34490 1 1 266 LYS HB3  H -29.147  -8.166   1.688 1.00 . A A . 266 LYS HB3  1 1 
        8 34491 1 1 266 LYS HD2  H -26.798  -5.913   3.334 1.00 . A A . 266 LYS HD2  1 1 
        8 34492 1 1 266 LYS HD3  H -27.546  -6.151   1.753 1.00 . A A . 266 LYS HD3  1 1 
        8 34493 1 1 266 LYS HE2  H -29.734  -6.359   2.813 1.00 . A A . 266 LYS HE2  1 1 
        8 34494 1 1 266 LYS HE3  H -28.994  -6.156   4.400 1.00 . A A . 266 LYS HE3  1 1 
        8 34495 1 1 266 LYS HG2  H -27.901  -8.187   3.918 1.00 . A A . 266 LYS HG2  1 1 
        8 34496 1 1 266 LYS HG3  H -26.427  -8.167   2.948 1.00 . A A . 266 LYS HG3  1 1 
        8 34497 1 1 266 LYS HZ1  H -28.345  -4.050   2.555 1.00 . A A . 266 LYS HZ1  1 1 
        8 34498 1 1 266 LYS HZ2  H -28.905  -3.956   4.149 1.00 . A A . 266 LYS HZ2  1 1 
        8 34499 1 1 266 LYS HZ3  H -30.002  -4.161   2.877 1.00 . A A . 266 LYS HZ3  1 1 
        8 34500 1 1 266 LYS N    N -28.634 -10.879   0.941 1.00 . A A . 266 LYS N    1 1 
        8 34501 1 1 266 LYS NZ   N -29.054  -4.411   3.225 1.00 . A A . 266 LYS NZ   1 1 
        8 34502 1 1 266 LYS O    O -29.833  -9.474   4.016 1.00 . A A . 266 LYS O    1 1 
        8 34503 1 1 267 ASN C    C -31.532 -12.842   4.410 1.00 . A A . 267 ASN C    1 1 
        8 34504 1 1 267 ASN CA   C -31.656 -11.528   3.645 1.00 . A A . 267 ASN CA   1 1 
        8 34505 1 1 267 ASN CB   C -32.902 -11.556   2.758 1.00 . A A . 267 ASN CB   1 1 
        8 34506 1 1 267 ASN CG   C -34.186 -11.489   3.562 1.00 . A A . 267 ASN CG   1 1 
        8 34507 1 1 267 ASN H    H -30.265 -11.881   2.088 1.00 . A A . 267 ASN H    1 1 
        8 34508 1 1 267 ASN HA   H -31.747 -10.719   4.354 1.00 . A A . 267 ASN HA   1 1 
        8 34509 1 1 267 ASN HB2  H -32.877 -10.711   2.085 1.00 . A A . 267 ASN HB2  1 1 
        8 34510 1 1 267 ASN HB3  H -32.907 -12.469   2.182 1.00 . A A . 267 ASN HB3  1 1 
        8 34511 1 1 267 ASN HD21 H -33.605  -9.777   4.391 1.00 . A A . 267 ASN HD21 1 1 
        8 34512 1 1 267 ASN HD22 H -35.147 -10.371   4.896 1.00 . A A . 267 ASN HD22 1 1 
        8 34513 1 1 267 ASN N    N -30.466 -11.282   2.838 1.00 . A A . 267 ASN N    1 1 
        8 34514 1 1 267 ASN ND2  N -34.327 -10.439   4.364 1.00 . A A . 267 ASN ND2  1 1 
        8 34515 1 1 267 ASN O    O -32.254 -13.079   5.378 1.00 . A A . 267 ASN O    1 1 
        8 34516 1 1 267 ASN OD1  O -35.040 -12.369   3.464 1.00 . A A . 267 ASN OD1  1 1 
        8 34517 1 1 268 VAL C    C -29.793 -14.808   6.003 1.00 . A A . 268 VAL C    1 1 
        8 34518 1 1 268 VAL CA   C -30.392 -14.983   4.612 1.00 . A A . 268 VAL CA   1 1 
        8 34519 1 1 268 VAL CB   C -29.461 -15.878   3.773 1.00 . A A . 268 VAL CB   1 1 
        8 34520 1 1 268 VAL CG1  C -30.018 -16.059   2.369 1.00 . A A . 268 VAL CG1  1 1 
        8 34521 1 1 268 VAL CG2  C -28.058 -15.292   3.728 1.00 . A A . 268 VAL CG2  1 1 
        8 34522 1 1 268 VAL H    H -30.067 -13.448   3.192 1.00 . A A . 268 VAL H    1 1 
        8 34523 1 1 268 VAL HA   H -31.348 -15.478   4.703 1.00 . A A . 268 VAL HA   1 1 
        8 34524 1 1 268 VAL HB   H -29.408 -16.849   4.243 1.00 . A A . 268 VAL HB   1 1 
        8 34525 1 1 268 VAL HG11 H -30.009 -17.108   2.112 1.00 . A A . 268 VAL HG11 1 1 
        8 34526 1 1 268 VAL HG12 H -31.031 -15.687   2.332 1.00 . A A . 268 VAL HG12 1 1 
        8 34527 1 1 268 VAL HG13 H -29.407 -15.512   1.666 1.00 . A A . 268 VAL HG13 1 1 
        8 34528 1 1 268 VAL HG21 H -27.408 -15.955   3.177 1.00 . A A . 268 VAL HG21 1 1 
        8 34529 1 1 268 VAL HG22 H -28.087 -14.329   3.240 1.00 . A A . 268 VAL HG22 1 1 
        8 34530 1 1 268 VAL HG23 H -27.684 -15.174   4.734 1.00 . A A . 268 VAL HG23 1 1 
        8 34531 1 1 268 VAL N    N -30.612 -13.693   3.969 1.00 . A A . 268 VAL N    1 1 
        8 34532 1 1 268 VAL O    O -29.737 -15.752   6.790 1.00 . A A . 268 VAL O    1 1 
        8 34533 1 1 269 ASN C    C -29.652 -13.763   8.732 1.00 . A A . 269 ASN C    1 1 
        8 34534 1 1 269 ASN CA   C -28.749 -13.292   7.597 1.00 . A A . 269 ASN CA   1 1 
        8 34535 1 1 269 ASN CB   C -28.488 -11.790   7.727 1.00 . A A . 269 ASN CB   1 1 
        8 34536 1 1 269 ASN CG   C -27.703 -11.446   8.977 1.00 . A A . 269 ASN CG   1 1 
        8 34537 1 1 269 ASN H    H -29.417 -12.879   5.631 1.00 . A A . 269 ASN H    1 1 
        8 34538 1 1 269 ASN HA   H -27.808 -13.818   7.659 1.00 . A A . 269 ASN HA   1 1 
        8 34539 1 1 269 ASN HB2  H -27.926 -11.453   6.868 1.00 . A A . 269 ASN HB2  1 1 
        8 34540 1 1 269 ASN HB3  H -29.433 -11.268   7.761 1.00 . A A . 269 ASN HB3  1 1 
        8 34541 1 1 269 ASN HD21 H -26.000 -11.502   7.953 1.00 . A A . 269 ASN HD21 1 1 
        8 34542 1 1 269 ASN HD22 H -25.854 -11.127   9.634 1.00 . A A . 269 ASN HD22 1 1 
        8 34543 1 1 269 ASN N    N -29.345 -13.592   6.300 1.00 . A A . 269 ASN N    1 1 
        8 34544 1 1 269 ASN ND2  N -26.386 -11.348   8.841 1.00 . A A . 269 ASN ND2  1 1 
        8 34545 1 1 269 ASN O    O -29.176 -14.135   9.804 1.00 . A A . 269 ASN O    1 1 
        8 34546 1 1 269 ASN OD1  O -28.275 -11.269  10.053 1.00 . A A . 269 ASN OD1  1 1 
        8 34547 1 1 270 ALA C    C -32.607 -15.474   9.075 1.00 . A A . 270 ALA C    1 1 
        8 34548 1 1 270 ALA CA   C -31.929 -14.172   9.489 1.00 . A A . 270 ALA CA   1 1 
        8 34549 1 1 270 ALA CB   C -32.967 -13.083   9.717 1.00 . A A . 270 ALA CB   1 1 
        8 34550 1 1 270 ALA H    H -31.277 -13.438   7.614 1.00 . A A . 270 ALA H    1 1 
        8 34551 1 1 270 ALA HA   H -31.401 -14.332  10.418 1.00 . A A . 270 ALA HA   1 1 
        8 34552 1 1 270 ALA HB1  H -33.207 -12.613   8.774 1.00 . A A . 270 ALA HB1  1 1 
        8 34553 1 1 270 ALA HB2  H -33.859 -13.520  10.140 1.00 . A A . 270 ALA HB2  1 1 
        8 34554 1 1 270 ALA HB3  H -32.570 -12.344  10.396 1.00 . A A . 270 ALA HB3  1 1 
        8 34555 1 1 270 ALA N    N -30.959 -13.745   8.489 1.00 . A A . 270 ALA N    1 1 
        8 34556 1 1 270 ALA O    O -33.289 -16.111   9.876 1.00 . A A . 270 ALA O    1 1 
        8 34557 1 1 271 GLY C    C -32.045 -18.251   7.325 1.00 . A A . 271 GLY C    1 1 
        8 34558 1 1 271 GLY CA   C -33.015 -17.086   7.321 1.00 . A A . 271 GLY CA   1 1 
        8 34559 1 1 271 GLY H    H -31.860 -15.314   7.225 1.00 . A A . 271 GLY H    1 1 
        8 34560 1 1 271 GLY HA2  H -33.864 -17.335   7.939 1.00 . A A . 271 GLY HA2  1 1 
        8 34561 1 1 271 GLY HA3  H -33.356 -16.921   6.309 1.00 . A A . 271 GLY HA3  1 1 
        8 34562 1 1 271 GLY N    N -32.414 -15.863   7.819 1.00 . A A . 271 GLY N    1 1 
        8 34563 1 1 271 GLY O    O -32.227 -19.217   8.065 1.00 . A A . 271 GLY O    1 1 
        8 34564 1 1 272 GLY C    C -28.743 -18.779   5.747 1.00 . A A . 272 GLY C    1 1 
        8 34565 1 1 272 GLY CA   C -30.026 -19.225   6.418 1.00 . A A . 272 GLY CA   1 1 
        8 34566 1 1 272 GLY H    H -30.918 -17.369   5.925 1.00 . A A . 272 GLY H    1 1 
        8 34567 1 1 272 GLY HA2  H -29.799 -19.561   7.419 1.00 . A A . 272 GLY HA2  1 1 
        8 34568 1 1 272 GLY HA3  H -30.444 -20.049   5.858 1.00 . A A . 272 GLY HA3  1 1 
        8 34569 1 1 272 GLY N    N -31.012 -18.162   6.493 1.00 . A A . 272 GLY N    1 1 
        8 34570 1 1 272 GLY O    O -28.474 -19.141   4.600 1.00 . A A . 272 GLY O    1 1 
        8 34571 1 1 273 HIS C    C -25.590 -18.548   6.045 1.00 . A A . 273 HIS C    1 1 
        8 34572 1 1 273 HIS CA   C -26.684 -17.492   5.926 1.00 . A A . 273 HIS CA   1 1 
        8 34573 1 1 273 HIS CB   C -26.262 -16.218   6.659 1.00 . A A . 273 HIS CB   1 1 
        8 34574 1 1 273 HIS CD2  C -24.633 -16.435   8.666 1.00 . A A . 273 HIS CD2  1 1 
        8 34575 1 1 273 HIS CE1  C -26.104 -16.902  10.223 1.00 . A A . 273 HIS CE1  1 1 
        8 34576 1 1 273 HIS CG   C -25.853 -16.453   8.081 1.00 . A A . 273 HIS CG   1 1 
        8 34577 1 1 273 HIS H    H -28.215 -17.735   7.368 1.00 . A A . 273 HIS H    1 1 
        8 34578 1 1 273 HIS HA   H -26.833 -17.263   4.882 1.00 . A A . 273 HIS HA   1 1 
        8 34579 1 1 273 HIS HB2  H -25.423 -15.775   6.143 1.00 . A A . 273 HIS HB2  1 1 
        8 34580 1 1 273 HIS HB3  H -27.087 -15.521   6.661 1.00 . A A . 273 HIS HB3  1 1 
        8 34581 1 1 273 HIS HD1  H -27.723 -16.834   8.975 1.00 . A A . 273 HIS HD1  1 1 
        8 34582 1 1 273 HIS HD2  H -23.690 -16.235   8.177 1.00 . A A . 273 HIS HD2  1 1 
        8 34583 1 1 273 HIS HE1  H -26.549 -17.139  11.178 1.00 . A A . 273 HIS HE1  1 1 
        8 34584 1 1 273 HIS N    N -27.947 -17.989   6.460 1.00 . A A . 273 HIS N    1 1 
        8 34585 1 1 273 HIS ND1  N -26.753 -16.750   9.083 1.00 . A A . 273 HIS ND1  1 1 
        8 34586 1 1 273 HIS NE2  N -24.815 -16.717   9.997 1.00 . A A . 273 HIS NE2  1 1 
        8 34587 1 1 273 HIS O    O -25.686 -19.468   6.858 1.00 . A A . 273 HIS O    1 1 
        8 34588 1 1 274 LYS C    C -22.189 -18.711   5.842 1.00 . A A . 274 LYS C    1 1 
        8 34589 1 1 274 LYS CA   C -23.436 -19.352   5.244 1.00 . A A . 274 LYS CA   1 1 
        8 34590 1 1 274 LYS CB   C -23.140 -19.844   3.825 1.00 . A A . 274 LYS CB   1 1 
        8 34591 1 1 274 LYS CD   C -24.039 -20.643   1.620 1.00 . A A . 274 LYS CD   1 1 
        8 34592 1 1 274 LYS CE   C -25.112 -20.284   0.604 1.00 . A A . 274 LYS CE   1 1 
        8 34593 1 1 274 LYS CG   C -24.387 -20.123   3.005 1.00 . A A . 274 LYS CG   1 1 
        8 34594 1 1 274 LYS H    H -24.530 -17.657   4.604 1.00 . A A . 274 LYS H    1 1 
        8 34595 1 1 274 LYS HA   H -23.722 -20.195   5.855 1.00 . A A . 274 LYS HA   1 1 
        8 34596 1 1 274 LYS HB2  H -22.557 -19.093   3.312 1.00 . A A . 274 LYS HB2  1 1 
        8 34597 1 1 274 LYS HB3  H -22.563 -20.756   3.886 1.00 . A A . 274 LYS HB3  1 1 
        8 34598 1 1 274 LYS HD2  H -23.102 -20.207   1.306 1.00 . A A . 274 LYS HD2  1 1 
        8 34599 1 1 274 LYS HD3  H -23.942 -21.719   1.663 1.00 . A A . 274 LYS HD3  1 1 
        8 34600 1 1 274 LYS HE2  H -25.955 -20.944   0.741 1.00 . A A . 274 LYS HE2  1 1 
        8 34601 1 1 274 LYS HE3  H -25.424 -19.264   0.774 1.00 . A A . 274 LYS HE3  1 1 
        8 34602 1 1 274 LYS HG2  H -24.985 -20.863   3.516 1.00 . A A . 274 LYS HG2  1 1 
        8 34603 1 1 274 LYS HG3  H -24.953 -19.207   2.904 1.00 . A A . 274 LYS HG3  1 1 
        8 34604 1 1 274 LYS HZ1  H -25.095 -19.722  -1.408 1.00 . A A . 274 LYS HZ1  1 1 
        8 34605 1 1 274 LYS HZ2  H -24.809 -21.370  -1.154 1.00 . A A . 274 LYS HZ2  1 1 
        8 34606 1 1 274 LYS HZ3  H -23.593 -20.241  -0.828 1.00 . A A . 274 LYS HZ3  1 1 
        8 34607 1 1 274 LYS N    N -24.550 -18.411   5.230 1.00 . A A . 274 LYS N    1 1 
        8 34608 1 1 274 LYS NZ   N -24.617 -20.413  -0.795 1.00 . A A . 274 LYS NZ   1 1 
        8 34609 1 1 274 LYS O    O -21.976 -17.504   5.713 1.00 . A A . 274 LYS O    1 1 
        8 34610 1 1 275 LEU C    C -18.957 -19.935   6.760 1.00 . A A . 275 LEU C    1 1 
        8 34611 1 1 275 LEU CA   C -20.138 -19.036   7.112 1.00 . A A . 275 LEU CA   1 1 
        8 34612 1 1 275 LEU CB   C -20.301 -18.961   8.631 1.00 . A A . 275 LEU CB   1 1 
        8 34613 1 1 275 LEU CD1  C -19.975 -20.223  10.772 1.00 . A A . 275 LEU CD1  1 1 
        8 34614 1 1 275 LEU CD2  C -21.983 -20.676   9.351 1.00 . A A . 275 LEU CD2  1 1 
        8 34615 1 1 275 LEU CG   C -20.510 -20.295   9.350 1.00 . A A . 275 LEU CG   1 1 
        8 34616 1 1 275 LEU H    H -21.589 -20.475   6.565 1.00 . A A . 275 LEU H    1 1 
        8 34617 1 1 275 LEU HA   H -19.946 -18.044   6.730 1.00 . A A . 275 LEU HA   1 1 
        8 34618 1 1 275 LEU HB2  H -19.413 -18.502   9.037 1.00 . A A . 275 LEU HB2  1 1 
        8 34619 1 1 275 LEU HB3  H -21.156 -18.334   8.840 1.00 . A A . 275 LEU HB3  1 1 
        8 34620 1 1 275 LEU HD11 H -18.897 -20.179  10.750 1.00 . A A . 275 LEU HD11 1 1 
        8 34621 1 1 275 LEU HD12 H -20.288 -21.101  11.319 1.00 . A A . 275 LEU HD12 1 1 
        8 34622 1 1 275 LEU HD13 H -20.362 -19.340  11.259 1.00 . A A . 275 LEU HD13 1 1 
        8 34623 1 1 275 LEU HD21 H -22.569 -19.849   8.977 1.00 . A A . 275 LEU HD21 1 1 
        8 34624 1 1 275 LEU HD22 H -22.293 -20.911  10.358 1.00 . A A . 275 LEU HD22 1 1 
        8 34625 1 1 275 LEU HD23 H -22.131 -21.539   8.718 1.00 . A A . 275 LEU HD23 1 1 
        8 34626 1 1 275 LEU HG   H -19.963 -21.067   8.827 1.00 . A A . 275 LEU HG   1 1 
        8 34627 1 1 275 LEU N    N -21.366 -19.524   6.495 1.00 . A A . 275 LEU N    1 1 
        8 34628 1 1 275 LEU O    O -19.135 -21.094   6.389 1.00 . A A . 275 LEU O    1 1 
        8 34629 1 1 276 GLY C    C -15.399 -19.826   7.495 1.00 . A A . 276 GLY C    1 1 
        8 34630 1 1 276 GLY CA   C -16.556 -20.159   6.575 1.00 . A A . 276 GLY CA   1 1 
        8 34631 1 1 276 GLY H    H -17.667 -18.463   7.182 1.00 . A A . 276 GLY H    1 1 
        8 34632 1 1 276 GLY HA2  H -16.785 -21.211   6.667 1.00 . A A . 276 GLY HA2  1 1 
        8 34633 1 1 276 GLY HA3  H -16.262 -19.953   5.556 1.00 . A A . 276 GLY HA3  1 1 
        8 34634 1 1 276 GLY N    N -17.749 -19.392   6.882 1.00 . A A . 276 GLY N    1 1 
        8 34635 1 1 276 GLY O    O -15.056 -18.657   7.675 1.00 . A A . 276 GLY O    1 1 
        8 34636 1 1 277 LEU C    C -12.436 -21.407   8.491 1.00 . A A . 277 LEU C    1 1 
        8 34637 1 1 277 LEU CA   C -13.671 -20.665   8.991 1.00 . A A . 277 LEU CA   1 1 
        8 34638 1 1 277 LEU CB   C -14.038 -21.149  10.395 1.00 . A A . 277 LEU CB   1 1 
        8 34639 1 1 277 LEU CD1  C -15.841 -21.321  12.128 1.00 . A A . 277 LEU CD1  1 1 
        8 34640 1 1 277 LEU CD2  C -14.750 -19.116  11.676 1.00 . A A . 277 LEU CD2  1 1 
        8 34641 1 1 277 LEU CG   C -15.209 -20.432  11.067 1.00 . A A . 277 LEU CG   1 1 
        8 34642 1 1 277 LEU H    H -15.114 -21.763   7.899 1.00 . A A . 277 LEU H    1 1 
        8 34643 1 1 277 LEU HA   H -13.451 -19.608   9.029 1.00 . A A . 277 LEU HA   1 1 
        8 34644 1 1 277 LEU HB2  H -14.286 -22.197  10.329 1.00 . A A . 277 LEU HB2  1 1 
        8 34645 1 1 277 LEU HB3  H -13.168 -21.025  11.024 1.00 . A A . 277 LEU HB3  1 1 
        8 34646 1 1 277 LEU HD11 H -15.182 -21.387  12.981 1.00 . A A . 277 LEU HD11 1 1 
        8 34647 1 1 277 LEU HD12 H -16.002 -22.308  11.720 1.00 . A A . 277 LEU HD12 1 1 
        8 34648 1 1 277 LEU HD13 H -16.787 -20.899  12.434 1.00 . A A . 277 LEU HD13 1 1 
        8 34649 1 1 277 LEU HD21 H -14.668 -19.224  12.748 1.00 . A A . 277 LEU HD21 1 1 
        8 34650 1 1 277 LEU HD22 H -15.469 -18.343  11.446 1.00 . A A . 277 LEU HD22 1 1 
        8 34651 1 1 277 LEU HD23 H -13.788 -18.845  11.266 1.00 . A A . 277 LEU HD23 1 1 
        8 34652 1 1 277 LEU HG   H -15.963 -20.213  10.324 1.00 . A A . 277 LEU HG   1 1 
        8 34653 1 1 277 LEU N    N -14.796 -20.854   8.081 1.00 . A A . 277 LEU N    1 1 
        8 34654 1 1 277 LEU O    O -12.505 -22.586   8.145 1.00 . A A . 277 LEU O    1 1 
        8 34655 1 1 278 GLY C    C  -8.918 -21.082   8.957 1.00 . A A . 278 GLY C    1 1 
        8 34656 1 1 278 GLY CA   C -10.070 -21.318   8.000 1.00 . A A . 278 GLY CA   1 1 
        8 34657 1 1 278 GLY H    H -11.310 -19.772   8.745 1.00 . A A . 278 GLY H    1 1 
        8 34658 1 1 278 GLY HA2  H -10.224 -22.382   7.894 1.00 . A A . 278 GLY HA2  1 1 
        8 34659 1 1 278 GLY HA3  H  -9.813 -20.904   7.037 1.00 . A A . 278 GLY HA3  1 1 
        8 34660 1 1 278 GLY N    N -11.305 -20.709   8.457 1.00 . A A . 278 GLY N    1 1 
        8 34661 1 1 278 GLY O    O  -8.554 -19.938   9.231 1.00 . A A . 278 GLY O    1 1 
        8 34662 1 1 279 LEU C    C  -5.898 -22.264   9.682 1.00 . A A . 279 LEU C    1 1 
        8 34663 1 1 279 LEU CA   C  -7.228 -22.071  10.403 1.00 . A A . 279 LEU CA   1 1 
        8 34664 1 1 279 LEU CB   C  -7.376 -23.114  11.512 1.00 . A A . 279 LEU CB   1 1 
        8 34665 1 1 279 LEU CD1  C  -9.833 -23.223  11.996 1.00 . A A . 279 LEU CD1  1 1 
        8 34666 1 1 279 LEU CD2  C  -8.181 -23.601  13.835 1.00 . A A . 279 LEU CD2  1 1 
        8 34667 1 1 279 LEU CG   C  -8.467 -22.843  12.547 1.00 . A A . 279 LEU CG   1 1 
        8 34668 1 1 279 LEU H    H  -8.679 -23.050   9.213 1.00 . A A . 279 LEU H    1 1 
        8 34669 1 1 279 LEU HA   H  -7.246 -21.085  10.842 1.00 . A A . 279 LEU HA   1 1 
        8 34670 1 1 279 LEU HB2  H  -7.591 -24.064  11.046 1.00 . A A . 279 LEU HB2  1 1 
        8 34671 1 1 279 LEU HB3  H  -6.431 -23.177  12.034 1.00 . A A . 279 LEU HB3  1 1 
        8 34672 1 1 279 LEU HD11 H -10.453 -22.342  11.932 1.00 . A A . 279 LEU HD11 1 1 
        8 34673 1 1 279 LEU HD12 H -10.298 -23.944  12.651 1.00 . A A . 279 LEU HD12 1 1 
        8 34674 1 1 279 LEU HD13 H  -9.716 -23.654  11.012 1.00 . A A . 279 LEU HD13 1 1 
        8 34675 1 1 279 LEU HD21 H  -7.232 -23.279  14.239 1.00 . A A . 279 LEU HD21 1 1 
        8 34676 1 1 279 LEU HD22 H  -8.145 -24.660  13.629 1.00 . A A . 279 LEU HD22 1 1 
        8 34677 1 1 279 LEU HD23 H  -8.964 -23.401  14.552 1.00 . A A . 279 LEU HD23 1 1 
        8 34678 1 1 279 LEU HG   H  -8.483 -21.786  12.776 1.00 . A A . 279 LEU HG   1 1 
        8 34679 1 1 279 LEU N    N  -8.345 -22.166   9.469 1.00 . A A . 279 LEU N    1 1 
        8 34680 1 1 279 LEU O    O  -5.767 -23.137   8.824 1.00 . A A . 279 LEU O    1 1 
        8 34681 1 1 280 GLU C    C  -2.501 -21.584  10.489 1.00 . A A . 280 GLU C    1 1 
        8 34682 1 1 280 GLU CA   C  -3.593 -21.526   9.424 1.00 . A A . 280 GLU CA   1 1 
        8 34683 1 1 280 GLU CB   C  -3.358 -20.327   8.503 1.00 . A A . 280 GLU CB   1 1 
        8 34684 1 1 280 GLU CD   C  -2.147 -20.897   6.360 1.00 . A A . 280 GLU CD   1 1 
        8 34685 1 1 280 GLU CG   C  -2.024 -20.369   7.777 1.00 . A A . 280 GLU CG   1 1 
        8 34686 1 1 280 GLU H    H  -5.080 -20.768  10.727 1.00 . A A . 280 GLU H    1 1 
        8 34687 1 1 280 GLU HA   H  -3.555 -22.432   8.838 1.00 . A A . 280 GLU HA   1 1 
        8 34688 1 1 280 GLU HB2  H  -4.146 -20.297   7.765 1.00 . A A . 280 GLU HB2  1 1 
        8 34689 1 1 280 GLU HB3  H  -3.395 -19.423   9.092 1.00 . A A . 280 GLU HB3  1 1 
        8 34690 1 1 280 GLU HG2  H  -1.619 -19.370   7.737 1.00 . A A . 280 GLU HG2  1 1 
        8 34691 1 1 280 GLU HG3  H  -1.350 -21.009   8.326 1.00 . A A . 280 GLU HG3  1 1 
        8 34692 1 1 280 GLU N    N  -4.913 -21.444  10.037 1.00 . A A . 280 GLU N    1 1 
        8 34693 1 1 280 GLU O    O  -1.740 -20.633  10.666 1.00 . A A . 280 GLU O    1 1 
        8 34694 1 1 280 GLU OE1  O  -2.839 -20.252   5.545 1.00 . A A . 280 GLU OE1  1 1 
        8 34695 1 1 280 GLU OE2  O  -1.553 -21.956   6.067 1.00 . A A . 280 GLU OE2  1 1 
        8 34696 1 1 281 PHE C    C  -0.127 -23.415  11.667 1.00 . A A . 281 PHE C    1 1 
        8 34697 1 1 281 PHE CA   C  -1.436 -22.888  12.247 1.00 . A A . 281 PHE CA   1 1 
        8 34698 1 1 281 PHE CB   C  -1.959 -23.852  13.314 1.00 . A A . 281 PHE CB   1 1 
        8 34699 1 1 281 PHE CD1  C   0.094 -24.273  14.694 1.00 . A A . 281 PHE CD1  1 1 
        8 34700 1 1 281 PHE CD2  C  -1.778 -23.228  15.738 1.00 . A A . 281 PHE CD2  1 1 
        8 34701 1 1 281 PHE CE1  C   0.795 -24.211  15.883 1.00 . A A . 281 PHE CE1  1 1 
        8 34702 1 1 281 PHE CE2  C  -1.082 -23.163  16.930 1.00 . A A . 281 PHE CE2  1 1 
        8 34703 1 1 281 PHE CG   C  -1.199 -23.783  14.608 1.00 . A A . 281 PHE CG   1 1 
        8 34704 1 1 281 PHE CZ   C   0.207 -23.655  17.002 1.00 . A A . 281 PHE CZ   1 1 
        8 34705 1 1 281 PHE H    H  -3.068 -23.429  11.010 1.00 . A A . 281 PHE H    1 1 
        8 34706 1 1 281 PHE HA   H  -1.254 -21.927  12.700 1.00 . A A . 281 PHE HA   1 1 
        8 34707 1 1 281 PHE HB2  H  -2.992 -23.619  13.524 1.00 . A A . 281 PHE HB2  1 1 
        8 34708 1 1 281 PHE HB3  H  -1.891 -24.863  12.941 1.00 . A A . 281 PHE HB3  1 1 
        8 34709 1 1 281 PHE HD1  H   0.555 -24.708  13.819 1.00 . A A . 281 PHE HD1  1 1 
        8 34710 1 1 281 PHE HD2  H  -2.787 -22.842  15.682 1.00 . A A . 281 PHE HD2  1 1 
        8 34711 1 1 281 PHE HE1  H   1.802 -24.596  15.937 1.00 . A A . 281 PHE HE1  1 1 
        8 34712 1 1 281 PHE HE2  H  -1.545 -22.727  17.803 1.00 . A A . 281 PHE HE2  1 1 
        8 34713 1 1 281 PHE HZ   H   0.752 -23.606  17.933 1.00 . A A . 281 PHE HZ   1 1 
        8 34714 1 1 281 PHE N    N  -2.433 -22.706  11.197 1.00 . A A . 281 PHE N    1 1 
        8 34715 1 1 281 PHE O    O  -0.096 -24.473  11.039 1.00 . A A . 281 PHE O    1 1 
        8 34716 1 1 282 GLN C    C   3.118 -23.653  12.497 1.00 . A A . 282 GLN C    1 1 
        8 34717 1 1 282 GLN CA   C   2.264 -23.060  11.382 1.00 . A A . 282 GLN CA   1 1 
        8 34718 1 1 282 GLN CB   C   2.976 -21.856  10.763 1.00 . A A . 282 GLN CB   1 1 
        8 34719 1 1 282 GLN CD   C   3.521 -19.409  11.079 1.00 . A A . 282 GLN CD   1 1 
        8 34720 1 1 282 GLN CG   C   3.261 -20.741  11.756 1.00 . A A . 282 GLN CG   1 1 
        8 34721 1 1 282 GLN H    H   0.863 -21.836  12.392 1.00 . A A . 282 GLN H    1 1 
        8 34722 1 1 282 GLN HA   H   2.117 -23.810  10.620 1.00 . A A . 282 GLN HA   1 1 
        8 34723 1 1 282 GLN HB2  H   3.915 -22.185  10.344 1.00 . A A . 282 GLN HB2  1 1 
        8 34724 1 1 282 GLN HB3  H   2.359 -21.455   9.972 1.00 . A A . 282 GLN HB3  1 1 
        8 34725 1 1 282 GLN HE21 H   1.618 -18.887  11.319 1.00 . A A . 282 GLN HE21 1 1 
        8 34726 1 1 282 GLN HE22 H   2.622 -17.723  10.532 1.00 . A A . 282 GLN HE22 1 1 
        8 34727 1 1 282 GLN HG2  H   2.409 -20.633  12.411 1.00 . A A . 282 GLN HG2  1 1 
        8 34728 1 1 282 GLN HG3  H   4.130 -21.009  12.338 1.00 . A A . 282 GLN HG3  1 1 
        8 34729 1 1 282 GLN N    N   0.952 -22.669  11.884 1.00 . A A . 282 GLN N    1 1 
        8 34730 1 1 282 GLN NE2  N   2.482 -18.590  10.964 1.00 . A A . 282 GLN NE2  1 1 
        8 34731 1 1 282 GLN O    O   3.318 -23.028  13.539 1.00 . A A . 282 GLN O    1 1 
        8 34732 1 1 282 GLN OE1  O   4.644 -19.120  10.665 1.00 . A A . 282 GLN OE1  1 1 
        8 34733 1 1 283 ALA C    C   5.866 -24.961  13.271 1.00 . A A . 283 ALA C    1 1 
        8 34734 1 1 283 ALA CA   C   4.455 -25.539  13.257 1.00 . A A . 283 ALA CA   1 1 
        8 34735 1 1 283 ALA CB   C   4.497 -27.034  12.975 1.00 . A A . 283 ALA CB   1 1 
        8 34736 1 1 283 ALA H    H   3.426 -25.310  11.422 1.00 . A A . 283 ALA H    1 1 
        8 34737 1 1 283 ALA HA   H   4.007 -25.394  14.230 1.00 . A A . 283 ALA HA   1 1 
        8 34738 1 1 283 ALA HB1  H   5.459 -27.293  12.555 1.00 . A A . 283 ALA HB1  1 1 
        8 34739 1 1 283 ALA HB2  H   4.348 -27.578  13.896 1.00 . A A . 283 ALA HB2  1 1 
        8 34740 1 1 283 ALA HB3  H   3.717 -27.290  12.274 1.00 . A A . 283 ALA HB3  1 1 
        8 34741 1 1 283 ALA N    N   3.621 -24.862  12.272 1.00 . A A . 283 ALA N    1 1 
        8 34742 1 1 283 ALA O    O   6.644 -25.172  12.339 1.00 . A A . 283 ALA O    1 1 
        8 34743 1 1 284 LEU C    C   8.611 -24.658  14.266 1.00 . A A . 284 LEU C    1 1 
        8 34744 1 1 284 LEU CA   C   7.509 -23.622  14.468 1.00 . A A . 284 LEU CA   1 1 
        8 34745 1 1 284 LEU CB   C   7.653 -22.969  15.843 1.00 . A A . 284 LEU CB   1 1 
        8 34746 1 1 284 LEU CD1  C   8.289 -23.119  18.263 1.00 . A A . 284 LEU CD1  1 1 
        8 34747 1 1 284 LEU CD2  C   6.828 -24.876  17.246 1.00 . A A . 284 LEU CD2  1 1 
        8 34748 1 1 284 LEU CG   C   7.979 -23.911  17.003 1.00 . A A . 284 LEU CG   1 1 
        8 34749 1 1 284 LEU H    H   5.529 -24.099  15.043 1.00 . A A . 284 LEU H    1 1 
        8 34750 1 1 284 LEU HA   H   7.603 -22.862  13.706 1.00 . A A . 284 LEU HA   1 1 
        8 34751 1 1 284 LEU HB2  H   8.442 -22.236  15.781 1.00 . A A . 284 LEU HB2  1 1 
        8 34752 1 1 284 LEU HB3  H   6.720 -22.473  16.072 1.00 . A A . 284 LEU HB3  1 1 
        8 34753 1 1 284 LEU HD11 H   7.414 -23.093  18.896 1.00 . A A . 284 LEU HD11 1 1 
        8 34754 1 1 284 LEU HD12 H   8.569 -22.111  17.995 1.00 . A A . 284 LEU HD12 1 1 
        8 34755 1 1 284 LEU HD13 H   9.103 -23.590  18.794 1.00 . A A . 284 LEU HD13 1 1 
        8 34756 1 1 284 LEU HD21 H   6.815 -25.167  18.286 1.00 . A A . 284 LEU HD21 1 1 
        8 34757 1 1 284 LEU HD22 H   6.956 -25.752  16.628 1.00 . A A . 284 LEU HD22 1 1 
        8 34758 1 1 284 LEU HD23 H   5.894 -24.393  16.996 1.00 . A A . 284 LEU HD23 1 1 
        8 34759 1 1 284 LEU HG   H   8.855 -24.492  16.751 1.00 . A A . 284 LEU HG   1 1 
        8 34760 1 1 284 LEU N    N   6.191 -24.232  14.332 1.00 . A A . 284 LEU N    1 1 
        8 34761 1 1 284 LEU O    O   8.435 -25.834  14.581 1.00 . A A . 284 LEU O    1 1 
        8 34762 1 1 285 GLU C    C  11.254 -25.859  14.770 1.00 . A A . 285 GLU C    1 1 
        8 34763 1 1 285 GLU CA   C  10.879 -25.099  13.501 1.00 . A A . 285 GLU CA   1 1 
        8 34764 1 1 285 GLU CB   C  12.083 -24.303  12.995 1.00 . A A . 285 GLU CB   1 1 
        8 34765 1 1 285 GLU CD   C  11.868 -21.951  13.891 1.00 . A A . 285 GLU CD   1 1 
        8 34766 1 1 285 GLU CG   C  12.596 -23.277  13.992 1.00 . A A . 285 GLU CG   1 1 
        8 34767 1 1 285 GLU H    H   9.828 -23.262  13.512 1.00 . A A . 285 GLU H    1 1 
        8 34768 1 1 285 GLU HA   H  10.586 -25.810  12.743 1.00 . A A . 285 GLU HA   1 1 
        8 34769 1 1 285 GLU HB2  H  12.886 -24.990  12.771 1.00 . A A . 285 GLU HB2  1 1 
        8 34770 1 1 285 GLU HB3  H  11.802 -23.785  12.090 1.00 . A A . 285 GLU HB3  1 1 
        8 34771 1 1 285 GLU HG2  H  12.465 -23.667  14.990 1.00 . A A . 285 GLU HG2  1 1 
        8 34772 1 1 285 GLU HG3  H  13.647 -23.108  13.807 1.00 . A A . 285 GLU HG3  1 1 
        8 34773 1 1 285 GLU N    N   9.748 -24.211  13.742 1.00 . A A . 285 GLU N    1 1 
        8 34774 1 1 285 GLU O    O  12.103 -26.749  14.743 1.00 . A A . 285 GLU O    1 1 
        8 34775 1 1 285 GLU OE1  O  11.757 -21.419  12.766 1.00 . A A . 285 GLU OE1  1 1 
        8 34776 1 1 285 GLU OE2  O  11.408 -21.445  14.936 1.00 . A A . 285 GLU OE2  1 1 
        9 34777 1 1   1 MET C    C  13.781   2.013 -14.055 1.00 . A A .   1 MET C    1 1 
        9 34778 1 1   1 MET CA   C  14.359   3.198 -14.822 1.00 . A A .   1 MET CA   1 1 
        9 34779 1 1   1 MET CB   C  13.800   3.222 -16.246 1.00 . A A .   1 MET CB   1 1 
        9 34780 1 1   1 MET CE   C  15.541   4.931 -19.489 1.00 . A A .   1 MET CE   1 1 
        9 34781 1 1   1 MET CG   C  14.292   4.398 -17.073 1.00 . A A .   1 MET CG   1 1 
        9 34782 1 1   1 MET H1   H  16.259   2.627 -15.560 1.00 . A A .   1 MET H1   1 1 
        9 34783 1 1   1 MET HA   H  14.076   4.110 -14.319 1.00 . A A .   1 MET HA   1 1 
        9 34784 1 1   1 MET HB2  H  14.089   2.310 -16.748 1.00 . A A .   1 MET HB2  1 1 
        9 34785 1 1   1 MET HB3  H  12.723   3.270 -16.196 1.00 . A A .   1 MET HB3  1 1 
        9 34786 1 1   1 MET HE1  H  16.286   4.178 -19.701 1.00 . A A .   1 MET HE1  1 1 
        9 34787 1 1   1 MET HE2  H  15.298   5.463 -20.396 1.00 . A A .   1 MET HE2  1 1 
        9 34788 1 1   1 MET HE3  H  15.928   5.625 -18.757 1.00 . A A .   1 MET HE3  1 1 
        9 34789 1 1   1 MET HG2  H  13.747   5.282 -16.778 1.00 . A A .   1 MET HG2  1 1 
        9 34790 1 1   1 MET HG3  H  15.344   4.544 -16.875 1.00 . A A .   1 MET HG3  1 1 
        9 34791 1 1   1 MET N    N  15.816   3.137 -14.850 1.00 . A A .   1 MET N    1 1 
        9 34792 1 1   1 MET O    O  12.681   1.548 -14.351 1.00 . A A .   1 MET O    1 1 
        9 34793 1 1   1 MET SD   S  14.066   4.145 -18.844 1.00 . A A .   1 MET SD   1 1 
        9 34794 1 1   2 ALA C    C  12.701   0.647 -11.681 1.00 . A A .   2 ALA C    1 1 
        9 34795 1 1   2 ALA CA   C  14.089   0.400 -12.260 1.00 . A A .   2 ALA CA   1 1 
        9 34796 1 1   2 ALA CB   C  15.088   0.130 -11.144 1.00 . A A .   2 ALA CB   1 1 
        9 34797 1 1   2 ALA H    H  15.397   1.943 -12.881 1.00 . A A .   2 ALA H    1 1 
        9 34798 1 1   2 ALA HA   H  14.053  -0.473 -12.896 1.00 . A A .   2 ALA HA   1 1 
        9 34799 1 1   2 ALA HB1  H  14.697   0.512 -10.212 1.00 . A A .   2 ALA HB1  1 1 
        9 34800 1 1   2 ALA HB2  H  15.251  -0.934 -11.057 1.00 . A A .   2 ALA HB2  1 1 
        9 34801 1 1   2 ALA HB3  H  16.022   0.620 -11.371 1.00 . A A .   2 ALA HB3  1 1 
        9 34802 1 1   2 ALA N    N  14.529   1.529 -13.069 1.00 . A A .   2 ALA N    1 1 
        9 34803 1 1   2 ALA O    O  12.463   1.659 -11.021 1.00 . A A .   2 ALA O    1 1 
        9 34804 1 1   3 VAL C    C   9.845  -1.532 -11.080 1.00 . A A .   3 VAL C    1 1 
        9 34805 1 1   3 VAL CA   C  10.419  -0.166 -11.436 1.00 . A A .   3 VAL CA   1 1 
        9 34806 1 1   3 VAL CB   C   9.501   0.510 -12.472 1.00 . A A .   3 VAL CB   1 1 
        9 34807 1 1   3 VAL CG1  C   9.723   2.015 -12.481 1.00 . A A .   3 VAL CG1  1 1 
        9 34808 1 1   3 VAL CG2  C   9.734  -0.080 -13.855 1.00 . A A .   3 VAL CG2  1 1 
        9 34809 1 1   3 VAL H    H  12.034  -1.067 -12.465 1.00 . A A .   3 VAL H    1 1 
        9 34810 1 1   3 VAL HA   H  10.438   0.449 -10.548 1.00 . A A .   3 VAL HA   1 1 
        9 34811 1 1   3 VAL HB   H   8.476   0.322 -12.192 1.00 . A A .   3 VAL HB   1 1 
        9 34812 1 1   3 VAL HG11 H  10.718   2.229 -12.845 1.00 . A A .   3 VAL HG11 1 1 
        9 34813 1 1   3 VAL HG12 H   8.994   2.483 -13.126 1.00 . A A .   3 VAL HG12 1 1 
        9 34814 1 1   3 VAL HG13 H   9.617   2.400 -11.478 1.00 . A A .   3 VAL HG13 1 1 
        9 34815 1 1   3 VAL HG21 H   8.956   0.253 -14.525 1.00 . A A .   3 VAL HG21 1 1 
        9 34816 1 1   3 VAL HG22 H  10.694   0.246 -14.227 1.00 . A A .   3 VAL HG22 1 1 
        9 34817 1 1   3 VAL HG23 H   9.719  -1.158 -13.794 1.00 . A A .   3 VAL HG23 1 1 
        9 34818 1 1   3 VAL N    N  11.785  -0.283 -11.933 1.00 . A A .   3 VAL N    1 1 
        9 34819 1 1   3 VAL O    O  10.278  -2.567 -11.587 1.00 . A A .   3 VAL O    1 1 
        9 34820 1 1   4 PRO C    C   7.341  -3.406 -10.840 1.00 . A A .   4 PRO C    1 1 
        9 34821 1 1   4 PRO CA   C   8.188  -2.772  -9.742 1.00 . A A .   4 PRO CA   1 1 
        9 34822 1 1   4 PRO CB   C   7.301  -2.305  -8.585 1.00 . A A .   4 PRO CB   1 1 
        9 34823 1 1   4 PRO CD   C   8.278  -0.343  -9.540 1.00 . A A .   4 PRO CD   1 1 
        9 34824 1 1   4 PRO CG   C   7.040  -0.866  -8.866 1.00 . A A .   4 PRO CG   1 1 
        9 34825 1 1   4 PRO HA   H   8.905  -3.495  -9.379 1.00 . A A .   4 PRO HA   1 1 
        9 34826 1 1   4 PRO HB2  H   6.386  -2.879  -8.576 1.00 . A A .   4 PRO HB2  1 1 
        9 34827 1 1   4 PRO HB3  H   7.825  -2.436  -7.650 1.00 . A A .   4 PRO HB3  1 1 
        9 34828 1 1   4 PRO HD2  H   8.021   0.406 -10.274 1.00 . A A .   4 PRO HD2  1 1 
        9 34829 1 1   4 PRO HD3  H   8.963   0.061  -8.810 1.00 . A A .   4 PRO HD3  1 1 
        9 34830 1 1   4 PRO HG2  H   6.187  -0.768  -9.520 1.00 . A A .   4 PRO HG2  1 1 
        9 34831 1 1   4 PRO HG3  H   6.866  -0.337  -7.940 1.00 . A A .   4 PRO HG3  1 1 
        9 34832 1 1   4 PRO N    N   8.845  -1.539 -10.186 1.00 . A A .   4 PRO N    1 1 
        9 34833 1 1   4 PRO O    O   7.069  -2.798 -11.876 1.00 . A A .   4 PRO O    1 1 
        9 34834 1 1   5 PRO C    C   4.679  -4.833 -11.684 1.00 . A A .   5 PRO C    1 1 
        9 34835 1 1   5 PRO CA   C   6.091  -5.399 -11.571 1.00 . A A .   5 PRO CA   1 1 
        9 34836 1 1   5 PRO CB   C   6.054  -6.813 -10.986 1.00 . A A .   5 PRO CB   1 1 
        9 34837 1 1   5 PRO CD   C   7.201  -5.442  -9.400 1.00 . A A .   5 PRO CD   1 1 
        9 34838 1 1   5 PRO CG   C   6.283  -6.626  -9.526 1.00 . A A .   5 PRO CG   1 1 
        9 34839 1 1   5 PRO HA   H   6.547  -5.424 -12.550 1.00 . A A .   5 PRO HA   1 1 
        9 34840 1 1   5 PRO HB2  H   5.090  -7.261 -11.181 1.00 . A A .   5 PRO HB2  1 1 
        9 34841 1 1   5 PRO HB3  H   6.833  -7.412 -11.434 1.00 . A A .   5 PRO HB3  1 1 
        9 34842 1 1   5 PRO HD2  H   6.968  -4.877  -8.510 1.00 . A A .   5 PRO HD2  1 1 
        9 34843 1 1   5 PRO HD3  H   8.232  -5.764  -9.385 1.00 . A A .   5 PRO HD3  1 1 
        9 34844 1 1   5 PRO HG2  H   5.345  -6.428  -9.030 1.00 . A A .   5 PRO HG2  1 1 
        9 34845 1 1   5 PRO HG3  H   6.750  -7.507  -9.112 1.00 . A A .   5 PRO HG3  1 1 
        9 34846 1 1   5 PRO N    N   6.914  -4.657 -10.612 1.00 . A A .   5 PRO N    1 1 
        9 34847 1 1   5 PRO O    O   4.110  -4.767 -12.774 1.00 . A A .   5 PRO O    1 1 
        9 34848 1 1   6 THR C    C   1.788  -4.760 -11.263 1.00 . A A .   6 THR C    1 1 
        9 34849 1 1   6 THR CA   C   2.773  -3.864 -10.522 1.00 . A A .   6 THR CA   1 1 
        9 34850 1 1   6 THR CB   C   2.738  -2.456 -11.145 1.00 . A A .   6 THR CB   1 1 
        9 34851 1 1   6 THR CG2  C   3.896  -1.610 -10.637 1.00 . A A .   6 THR CG2  1 1 
        9 34852 1 1   6 THR H    H   4.622  -4.503  -9.713 1.00 . A A .   6 THR H    1 1 
        9 34853 1 1   6 THR HA   H   2.466  -3.785  -9.489 1.00 . A A .   6 THR HA   1 1 
        9 34854 1 1   6 THR HB   H   1.811  -1.977 -10.863 1.00 . A A .   6 THR HB   1 1 
        9 34855 1 1   6 THR HG1  H   2.844  -1.668 -12.950 1.00 . A A .   6 THR HG1  1 1 
        9 34856 1 1   6 THR HG21 H   3.711  -0.572 -10.868 1.00 . A A .   6 THR HG21 1 1 
        9 34857 1 1   6 THR HG22 H   4.810  -1.927 -11.116 1.00 . A A .   6 THR HG22 1 1 
        9 34858 1 1   6 THR HG23 H   3.988  -1.731  -9.568 1.00 . A A .   6 THR HG23 1 1 
        9 34859 1 1   6 THR N    N   4.118  -4.424 -10.550 1.00 . A A .   6 THR N    1 1 
        9 34860 1 1   6 THR O    O   0.935  -4.278 -12.009 1.00 . A A .   6 THR O    1 1 
        9 34861 1 1   6 THR OG1  O   2.799  -2.550 -12.572 1.00 . A A .   6 THR OG1  1 1 
        9 34862 1 1   7 TYR C    C  -0.317  -7.103 -10.995 1.00 . A A .   7 TYR C    1 1 
        9 34863 1 1   7 TYR CA   C   1.032  -7.031 -11.704 1.00 . A A .   7 TYR CA   1 1 
        9 34864 1 1   7 TYR CB   C   1.684  -8.414 -11.725 1.00 . A A .   7 TYR CB   1 1 
        9 34865 1 1   7 TYR CD1  C   2.890  -8.762  -9.533 1.00 . A A .   7 TYR CD1  1 1 
        9 34866 1 1   7 TYR CD2  C   0.841  -9.926  -9.887 1.00 . A A .   7 TYR CD2  1 1 
        9 34867 1 1   7 TYR CE1  C   3.007  -9.338  -8.283 1.00 . A A .   7 TYR CE1  1 1 
        9 34868 1 1   7 TYR CE2  C   0.948 -10.506  -8.638 1.00 . A A .   7 TYR CE2  1 1 
        9 34869 1 1   7 TYR CG   C   1.807  -9.046 -10.357 1.00 . A A .   7 TYR CG   1 1 
        9 34870 1 1   7 TYR CZ   C   2.034 -10.209  -7.840 1.00 . A A .   7 TYR CZ   1 1 
        9 34871 1 1   7 TYR H    H   2.610  -6.390 -10.448 1.00 . A A .   7 TYR H    1 1 
        9 34872 1 1   7 TYR HA   H   0.874  -6.702 -12.721 1.00 . A A .   7 TYR HA   1 1 
        9 34873 1 1   7 TYR HB2  H   1.094  -9.074 -12.342 1.00 . A A .   7 TYR HB2  1 1 
        9 34874 1 1   7 TYR HB3  H   2.677  -8.330 -12.142 1.00 . A A .   7 TYR HB3  1 1 
        9 34875 1 1   7 TYR HD1  H   3.650  -8.079  -9.884 1.00 . A A .   7 TYR HD1  1 1 
        9 34876 1 1   7 TYR HD2  H  -0.008 -10.157 -10.514 1.00 . A A .   7 TYR HD2  1 1 
        9 34877 1 1   7 TYR HE1  H   3.856  -9.105  -7.658 1.00 . A A .   7 TYR HE1  1 1 
        9 34878 1 1   7 TYR HE2  H   0.187 -11.188  -8.290 1.00 . A A .   7 TYR HE2  1 1 
        9 34879 1 1   7 TYR HH   H   1.757 -11.661  -6.611 1.00 . A A .   7 TYR HH   1 1 
        9 34880 1 1   7 TYR N    N   1.911  -6.066 -11.053 1.00 . A A .   7 TYR N    1 1 
        9 34881 1 1   7 TYR O    O  -1.352  -7.320 -11.626 1.00 . A A .   7 TYR O    1 1 
        9 34882 1 1   7 TYR OH   O   2.146 -10.783  -6.594 1.00 . A A .   7 TYR OH   1 1 
        9 34883 1 1   8 ALA C    C  -2.334  -5.684  -9.063 1.00 . A A .   8 ALA C    1 1 
        9 34884 1 1   8 ALA CA   C  -1.518  -6.960  -8.883 1.00 . A A .   8 ALA CA   1 1 
        9 34885 1 1   8 ALA CB   C  -1.183  -7.172  -7.414 1.00 . A A .   8 ALA CB   1 1 
        9 34886 1 1   8 ALA H    H   0.559  -6.750  -9.233 1.00 . A A .   8 ALA H    1 1 
        9 34887 1 1   8 ALA HA   H  -2.107  -7.802  -9.218 1.00 . A A .   8 ALA HA   1 1 
        9 34888 1 1   8 ALA HB1  H  -2.038  -6.907  -6.809 1.00 . A A .   8 ALA HB1  1 1 
        9 34889 1 1   8 ALA HB2  H  -0.933  -8.209  -7.249 1.00 . A A .   8 ALA HB2  1 1 
        9 34890 1 1   8 ALA HB3  H  -0.343  -6.551  -7.143 1.00 . A A .   8 ALA HB3  1 1 
        9 34891 1 1   8 ALA N    N  -0.297  -6.919  -9.679 1.00 . A A .   8 ALA N    1 1 
        9 34892 1 1   8 ALA O    O  -3.541  -5.669  -8.823 1.00 . A A .   8 ALA O    1 1 
        9 34893 1 1   9 ASP C    C  -3.189  -3.370 -10.958 1.00 . A A .   9 ASP C    1 1 
        9 34894 1 1   9 ASP CA   C  -2.331  -3.335  -9.698 1.00 . A A .   9 ASP CA   1 1 
        9 34895 1 1   9 ASP CB   C  -1.298  -2.212  -9.800 1.00 . A A .   9 ASP CB   1 1 
        9 34896 1 1   9 ASP CG   C  -1.933  -0.864 -10.082 1.00 . A A .   9 ASP CG   1 1 
        9 34897 1 1   9 ASP H    H  -0.705  -4.691  -9.659 1.00 . A A .   9 ASP H    1 1 
        9 34898 1 1   9 ASP HA   H  -2.969  -3.147  -8.848 1.00 . A A .   9 ASP HA   1 1 
        9 34899 1 1   9 ASP HB2  H  -0.755  -2.145  -8.868 1.00 . A A .   9 ASP HB2  1 1 
        9 34900 1 1   9 ASP HB3  H  -0.607  -2.439 -10.599 1.00 . A A .   9 ASP HB3  1 1 
        9 34901 1 1   9 ASP N    N  -1.667  -4.616  -9.485 1.00 . A A .   9 ASP N    1 1 
        9 34902 1 1   9 ASP O    O  -4.159  -2.621 -11.083 1.00 . A A .   9 ASP O    1 1 
        9 34903 1 1   9 ASP OD1  O  -2.412  -0.661 -11.217 1.00 . A A .   9 ASP OD1  1 1 
        9 34904 1 1   9 ASP OD2  O  -1.950  -0.013  -9.168 1.00 . A A .   9 ASP OD2  1 1 
        9 34905 1 1  10 LEU C    C  -5.053  -4.558 -12.882 1.00 . A A .  10 LEU C    1 1 
        9 34906 1 1  10 LEU CA   C  -3.561  -4.375 -13.144 1.00 . A A .  10 LEU CA   1 1 
        9 34907 1 1  10 LEU CB   C  -3.024  -5.558 -13.951 1.00 . A A .  10 LEU CB   1 1 
        9 34908 1 1  10 LEU CD1  C  -2.519  -4.223 -16.012 1.00 . A A .  10 LEU CD1  1 1 
        9 34909 1 1  10 LEU CD2  C  -0.707  -4.690 -14.352 1.00 . A A .  10 LEU CD2  1 1 
        9 34910 1 1  10 LEU CG   C  -1.971  -5.226 -15.008 1.00 . A A .  10 LEU CG   1 1 
        9 34911 1 1  10 LEU H    H  -2.044  -4.812 -11.735 1.00 . A A .  10 LEU H    1 1 
        9 34912 1 1  10 LEU HA   H  -3.416  -3.467 -13.711 1.00 . A A .  10 LEU HA   1 1 
        9 34913 1 1  10 LEU HB2  H  -2.587  -6.260 -13.258 1.00 . A A .  10 LEU HB2  1 1 
        9 34914 1 1  10 LEU HB3  H  -3.862  -6.023 -14.452 1.00 . A A .  10 LEU HB3  1 1 
        9 34915 1 1  10 LEU HD11 H  -1.835  -4.136 -16.843 1.00 . A A .  10 LEU HD11 1 1 
        9 34916 1 1  10 LEU HD12 H  -2.631  -3.261 -15.535 1.00 . A A .  10 LEU HD12 1 1 
        9 34917 1 1  10 LEU HD13 H  -3.480  -4.561 -16.370 1.00 . A A .  10 LEU HD13 1 1 
        9 34918 1 1  10 LEU HD21 H  -0.136  -4.127 -15.076 1.00 . A A .  10 LEU HD21 1 1 
        9 34919 1 1  10 LEU HD22 H  -0.113  -5.515 -13.987 1.00 . A A .  10 LEU HD22 1 1 
        9 34920 1 1  10 LEU HD23 H  -0.975  -4.047 -13.526 1.00 . A A .  10 LEU HD23 1 1 
        9 34921 1 1  10 LEU HG   H  -1.712  -6.128 -15.546 1.00 . A A .  10 LEU HG   1 1 
        9 34922 1 1  10 LEU N    N  -2.825  -4.243 -11.891 1.00 . A A .  10 LEU N    1 1 
        9 34923 1 1  10 LEU O    O  -5.891  -4.073 -13.642 1.00 . A A .  10 LEU O    1 1 
        9 34924 1 1  11 GLY C    C  -7.090  -6.967 -11.314 1.00 . A A .  11 GLY C    1 1 
        9 34925 1 1  11 GLY CA   C  -6.768  -5.493 -11.457 1.00 . A A .  11 GLY CA   1 1 
        9 34926 1 1  11 GLY H    H  -4.666  -5.623 -11.231 1.00 . A A .  11 GLY H    1 1 
        9 34927 1 1  11 GLY HA2  H  -6.985  -4.995 -10.523 1.00 . A A .  11 GLY HA2  1 1 
        9 34928 1 1  11 GLY HA3  H  -7.393  -5.073 -12.231 1.00 . A A .  11 GLY HA3  1 1 
        9 34929 1 1  11 GLY N    N  -5.377  -5.260 -11.801 1.00 . A A .  11 GLY N    1 1 
        9 34930 1 1  11 GLY O    O  -7.422  -7.435 -10.224 1.00 . A A .  11 GLY O    1 1 
        9 34931 1 1  12 LYS C    C  -8.641  -9.413 -11.782 1.00 . A A .  12 LYS C    1 1 
        9 34932 1 1  12 LYS CA   C  -7.280  -9.131 -12.411 1.00 . A A .  12 LYS CA   1 1 
        9 34933 1 1  12 LYS CB   C  -6.189  -9.887 -11.650 1.00 . A A .  12 LYS CB   1 1 
        9 34934 1 1  12 LYS CD   C  -4.875 -12.009 -11.369 1.00 . A A .  12 LYS CD   1 1 
        9 34935 1 1  12 LYS CE   C  -4.382 -13.231 -12.130 1.00 . A A .  12 LYS CE   1 1 
        9 34936 1 1  12 LYS CG   C  -6.027 -11.331 -12.091 1.00 . A A .  12 LYS CG   1 1 
        9 34937 1 1  12 LYS H    H  -6.727  -7.271 -13.256 1.00 . A A .  12 LYS H    1 1 
        9 34938 1 1  12 LYS HA   H  -7.293  -9.471 -13.436 1.00 . A A .  12 LYS HA   1 1 
        9 34939 1 1  12 LYS HB2  H  -5.247  -9.379 -11.798 1.00 . A A .  12 LYS HB2  1 1 
        9 34940 1 1  12 LYS HB3  H  -6.430  -9.879 -10.596 1.00 . A A .  12 LYS HB3  1 1 
        9 34941 1 1  12 LYS HD2  H  -4.060 -11.308 -11.272 1.00 . A A .  12 LYS HD2  1 1 
        9 34942 1 1  12 LYS HD3  H  -5.207 -12.317 -10.388 1.00 . A A .  12 LYS HD3  1 1 
        9 34943 1 1  12 LYS HE2  H  -4.349 -12.994 -13.182 1.00 . A A .  12 LYS HE2  1 1 
        9 34944 1 1  12 LYS HE3  H  -3.389 -13.477 -11.785 1.00 . A A .  12 LYS HE3  1 1 
        9 34945 1 1  12 LYS HG2  H  -6.939 -11.868 -11.875 1.00 . A A .  12 LYS HG2  1 1 
        9 34946 1 1  12 LYS HG3  H  -5.837 -11.354 -13.155 1.00 . A A .  12 LYS HG3  1 1 
        9 34947 1 1  12 LYS HZ1  H  -5.240 -15.029 -12.758 1.00 . A A .  12 LYS HZ1  1 1 
        9 34948 1 1  12 LYS HZ2  H  -6.252 -14.092 -11.778 1.00 . A A .  12 LYS HZ2  1 1 
        9 34949 1 1  12 LYS HZ3  H  -4.965 -14.947 -11.091 1.00 . A A .  12 LYS HZ3  1 1 
        9 34950 1 1  12 LYS N    N  -6.996  -7.701 -12.417 1.00 . A A .  12 LYS N    1 1 
        9 34951 1 1  12 LYS NZ   N  -5.272 -14.407 -11.925 1.00 . A A .  12 LYS NZ   1 1 
        9 34952 1 1  12 LYS O    O  -8.730 -10.041 -10.728 1.00 . A A .  12 LYS O    1 1 
        9 34953 1 1  13 SER C    C -11.838 -10.079 -12.859 1.00 . A A .  13 SER C    1 1 
        9 34954 1 1  13 SER CA   C -11.055  -9.145 -11.941 1.00 . A A .  13 SER CA   1 1 
        9 34955 1 1  13 SER CB   C -11.780  -7.803 -11.822 1.00 . A A .  13 SER CB   1 1 
        9 34956 1 1  13 SER H    H  -9.563  -8.452 -13.274 1.00 . A A .  13 SER H    1 1 
        9 34957 1 1  13 SER HA   H -10.987  -9.596 -10.962 1.00 . A A .  13 SER HA   1 1 
        9 34958 1 1  13 SER HB2  H -12.712  -7.946 -11.296 1.00 . A A .  13 SER HB2  1 1 
        9 34959 1 1  13 SER HB3  H -11.159  -7.109 -11.274 1.00 . A A .  13 SER HB3  1 1 
        9 34960 1 1  13 SER HG   H -12.999  -7.099 -13.184 1.00 . A A .  13 SER HG   1 1 
        9 34961 1 1  13 SER N    N  -9.699  -8.946 -12.438 1.00 . A A .  13 SER N    1 1 
        9 34962 1 1  13 SER O    O -12.943  -9.757 -13.294 1.00 . A A .  13 SER O    1 1 
        9 34963 1 1  13 SER OG   O -12.056  -7.258 -13.101 1.00 . A A .  13 SER OG   1 1 
        9 34964 1 1  14 ALA C    C -11.893 -13.603 -13.371 1.00 . A A .  14 ALA C    1 1 
        9 34965 1 1  14 ALA CA   C -11.898 -12.221 -14.013 1.00 . A A .  14 ALA CA   1 1 
        9 34966 1 1  14 ALA CB   C -11.207 -12.264 -15.368 1.00 . A A .  14 ALA CB   1 1 
        9 34967 1 1  14 ALA H    H -10.374 -11.438 -12.772 1.00 . A A .  14 ALA H    1 1 
        9 34968 1 1  14 ALA HA   H -12.921 -11.910 -14.169 1.00 . A A .  14 ALA HA   1 1 
        9 34969 1 1  14 ALA HB1  H -11.037 -11.256 -15.717 1.00 . A A .  14 ALA HB1  1 1 
        9 34970 1 1  14 ALA HB2  H -10.261 -12.776 -15.273 1.00 . A A .  14 ALA HB2  1 1 
        9 34971 1 1  14 ALA HB3  H -11.832 -12.789 -16.074 1.00 . A A .  14 ALA HB3  1 1 
        9 34972 1 1  14 ALA N    N -11.256 -11.238 -13.149 1.00 . A A .  14 ALA N    1 1 
        9 34973 1 1  14 ALA O    O -10.917 -14.345 -13.478 1.00 . A A .  14 ALA O    1 1 
        9 34974 1 1  15 ARG C    C -14.469 -15.871 -12.330 1.00 . A A .  15 ARG C    1 1 
        9 34975 1 1  15 ARG CA   C -13.112 -15.237 -12.040 1.00 . A A .  15 ARG CA   1 1 
        9 34976 1 1  15 ARG CB   C -12.922 -15.081 -10.530 1.00 . A A .  15 ARG CB   1 1 
        9 34977 1 1  15 ARG CD   C -10.815 -13.729 -10.305 1.00 . A A .  15 ARG CD   1 1 
        9 34978 1 1  15 ARG CG   C -11.465 -15.087 -10.095 1.00 . A A .  15 ARG CG   1 1 
        9 34979 1 1  15 ARG CZ   C  -8.516 -14.041  -9.494 1.00 . A A .  15 ARG CZ   1 1 
        9 34980 1 1  15 ARG H    H -13.736 -13.309 -12.651 1.00 . A A .  15 ARG H    1 1 
        9 34981 1 1  15 ARG HA   H -12.336 -15.881 -12.427 1.00 . A A .  15 ARG HA   1 1 
        9 34982 1 1  15 ARG HB2  H -13.363 -14.146 -10.218 1.00 . A A .  15 ARG HB2  1 1 
        9 34983 1 1  15 ARG HB3  H -13.428 -15.893 -10.030 1.00 . A A .  15 ARG HB3  1 1 
        9 34984 1 1  15 ARG HD2  H -10.430 -13.680 -11.312 1.00 . A A .  15 ARG HD2  1 1 
        9 34985 1 1  15 ARG HD3  H -11.564 -12.962 -10.168 1.00 . A A .  15 ARG HD3  1 1 
        9 34986 1 1  15 ARG HE   H  -9.893 -12.904  -8.606 1.00 . A A .  15 ARG HE   1 1 
        9 34987 1 1  15 ARG HG2  H -11.414 -15.341  -9.047 1.00 . A A .  15 ARG HG2  1 1 
        9 34988 1 1  15 ARG HG3  H -10.930 -15.826 -10.673 1.00 . A A .  15 ARG HG3  1 1 
        9 34989 1 1  15 ARG HH11 H  -8.963 -15.043 -11.190 1.00 . A A .  15 ARG HH11 1 1 
        9 34990 1 1  15 ARG HH12 H  -7.345 -15.255 -10.608 1.00 . A A .  15 ARG HH12 1 1 
        9 34991 1 1  15 ARG HH21 H  -7.765 -13.174  -7.830 1.00 . A A .  15 ARG HH21 1 1 
        9 34992 1 1  15 ARG HH22 H  -6.665 -14.191  -8.696 1.00 . A A .  15 ARG HH22 1 1 
        9 34993 1 1  15 ARG N    N -12.990 -13.944 -12.702 1.00 . A A .  15 ARG N    1 1 
        9 34994 1 1  15 ARG NE   N  -9.720 -13.496  -9.367 1.00 . A A .  15 ARG NE   1 1 
        9 34995 1 1  15 ARG NH1  N  -8.253 -14.846 -10.514 1.00 . A A .  15 ARG NH1  1 1 
        9 34996 1 1  15 ARG NH2  N  -7.571 -13.780  -8.600 1.00 . A A .  15 ARG NH2  1 1 
        9 34997 1 1  15 ARG O    O -14.970 -16.676 -11.545 1.00 . A A .  15 ARG O    1 1 
        9 34998 1 1  16 ASP C    C -16.193 -17.262 -14.749 1.00 . A A .  16 ASP C    1 1 
        9 34999 1 1  16 ASP CA   C -16.357 -16.035 -13.857 1.00 . A A .  16 ASP CA   1 1 
        9 35000 1 1  16 ASP CB   C -17.171 -14.965 -14.585 1.00 . A A .  16 ASP CB   1 1 
        9 35001 1 1  16 ASP CG   C -16.465 -14.439 -15.819 1.00 . A A .  16 ASP CG   1 1 
        9 35002 1 1  16 ASP H    H -14.608 -14.857 -14.047 1.00 . A A .  16 ASP H    1 1 
        9 35003 1 1  16 ASP HA   H -16.883 -16.326 -12.960 1.00 . A A .  16 ASP HA   1 1 
        9 35004 1 1  16 ASP HB2  H -18.119 -15.386 -14.888 1.00 . A A .  16 ASP HB2  1 1 
        9 35005 1 1  16 ASP HB3  H -17.349 -14.138 -13.913 1.00 . A A .  16 ASP HB3  1 1 
        9 35006 1 1  16 ASP N    N -15.058 -15.502 -13.462 1.00 . A A .  16 ASP N    1 1 
        9 35007 1 1  16 ASP O    O -16.770 -17.335 -15.834 1.00 . A A .  16 ASP O    1 1 
        9 35008 1 1  16 ASP OD1  O -15.637 -13.514 -15.680 1.00 . A A .  16 ASP OD1  1 1 
        9 35009 1 1  16 ASP OD2  O -16.739 -14.953 -16.923 1.00 . A A .  16 ASP OD2  1 1 
        9 35010 1 1  17 VAL C    C -14.308 -20.427 -14.243 1.00 . A A .  17 VAL C    1 1 
        9 35011 1 1  17 VAL CA   C -15.162 -19.447 -15.040 1.00 . A A .  17 VAL CA   1 1 
        9 35012 1 1  17 VAL CB   C -14.466 -19.151 -16.382 1.00 . A A .  17 VAL CB   1 1 
        9 35013 1 1  17 VAL CG1  C -13.081 -18.566 -16.148 1.00 . A A .  17 VAL CG1  1 1 
        9 35014 1 1  17 VAL CG2  C -14.385 -20.412 -17.229 1.00 . A A .  17 VAL CG2  1 1 
        9 35015 1 1  17 VAL H    H -14.970 -18.108 -13.413 1.00 . A A .  17 VAL H    1 1 
        9 35016 1 1  17 VAL HA   H -16.118 -19.905 -15.247 1.00 . A A .  17 VAL HA   1 1 
        9 35017 1 1  17 VAL HB   H -15.055 -18.421 -16.916 1.00 . A A .  17 VAL HB   1 1 
        9 35018 1 1  17 VAL HG11 H -12.642 -18.292 -17.096 1.00 . A A .  17 VAL HG11 1 1 
        9 35019 1 1  17 VAL HG12 H -13.161 -17.691 -15.520 1.00 . A A .  17 VAL HG12 1 1 
        9 35020 1 1  17 VAL HG13 H -12.457 -19.302 -15.663 1.00 . A A .  17 VAL HG13 1 1 
        9 35021 1 1  17 VAL HG21 H -14.138 -20.147 -18.246 1.00 . A A .  17 VAL HG21 1 1 
        9 35022 1 1  17 VAL HG22 H -13.622 -21.064 -16.831 1.00 . A A .  17 VAL HG22 1 1 
        9 35023 1 1  17 VAL HG23 H -15.338 -20.920 -17.211 1.00 . A A .  17 VAL HG23 1 1 
        9 35024 1 1  17 VAL N    N -15.402 -18.224 -14.284 1.00 . A A .  17 VAL N    1 1 
        9 35025 1 1  17 VAL O    O -13.341 -20.035 -13.589 1.00 . A A .  17 VAL O    1 1 
        9 35026 1 1  18 PHE C    C -13.403 -23.794 -14.548 1.00 . A A .  18 PHE C    1 1 
        9 35027 1 1  18 PHE CA   C -13.939 -22.740 -13.584 1.00 . A A .  18 PHE CA   1 1 
        9 35028 1 1  18 PHE CB   C -14.840 -23.401 -12.538 1.00 . A A .  18 PHE CB   1 1 
        9 35029 1 1  18 PHE CD1  C -13.502 -23.213 -10.423 1.00 . A A .  18 PHE CD1  1 1 
        9 35030 1 1  18 PHE CD2  C -13.950 -25.388 -11.291 1.00 . A A .  18 PHE CD2  1 1 
        9 35031 1 1  18 PHE CE1  C -12.805 -23.773  -9.369 1.00 . A A .  18 PHE CE1  1 1 
        9 35032 1 1  18 PHE CE2  C -13.254 -25.954 -10.239 1.00 . A A .  18 PHE CE2  1 1 
        9 35033 1 1  18 PHE CG   C -14.082 -24.013 -11.395 1.00 . A A .  18 PHE CG   1 1 
        9 35034 1 1  18 PHE CZ   C -12.680 -25.145  -9.278 1.00 . A A .  18 PHE CZ   1 1 
        9 35035 1 1  18 PHE H    H -15.451 -21.954 -14.839 1.00 . A A .  18 PHE H    1 1 
        9 35036 1 1  18 PHE HA   H -13.106 -22.271 -13.083 1.00 . A A .  18 PHE HA   1 1 
        9 35037 1 1  18 PHE HB2  H -15.511 -22.660 -12.132 1.00 . A A .  18 PHE HB2  1 1 
        9 35038 1 1  18 PHE HB3  H -15.416 -24.182 -13.012 1.00 . A A .  18 PHE HB3  1 1 
        9 35039 1 1  18 PHE HD1  H -13.600 -22.138 -10.494 1.00 . A A .  18 PHE HD1  1 1 
        9 35040 1 1  18 PHE HD2  H -14.397 -26.022 -12.042 1.00 . A A .  18 PHE HD2  1 1 
        9 35041 1 1  18 PHE HE1  H -12.358 -23.137  -8.620 1.00 . A A .  18 PHE HE1  1 1 
        9 35042 1 1  18 PHE HE2  H -13.158 -27.027 -10.170 1.00 . A A .  18 PHE HE2  1 1 
        9 35043 1 1  18 PHE HZ   H -12.137 -25.584  -8.455 1.00 . A A .  18 PHE HZ   1 1 
        9 35044 1 1  18 PHE N    N -14.671 -21.704 -14.301 1.00 . A A .  18 PHE N    1 1 
        9 35045 1 1  18 PHE O    O -13.771 -23.822 -15.723 1.00 . A A .  18 PHE O    1 1 
        9 35046 1 1  19 THR C    C -13.018 -26.537 -15.557 1.00 . A A .  19 THR C    1 1 
        9 35047 1 1  19 THR CA   C -11.941 -25.715 -14.860 1.00 . A A .  19 THR CA   1 1 
        9 35048 1 1  19 THR CB   C -11.061 -26.655 -14.014 1.00 . A A .  19 THR CB   1 1 
        9 35049 1 1  19 THR CG2  C  -9.977 -27.295 -14.868 1.00 . A A .  19 THR CG2  1 1 
        9 35050 1 1  19 THR H    H -12.275 -24.587 -13.101 1.00 . A A .  19 THR H    1 1 
        9 35051 1 1  19 THR HA   H -11.317 -25.248 -15.608 1.00 . A A .  19 THR HA   1 1 
        9 35052 1 1  19 THR HB   H -11.685 -27.436 -13.605 1.00 . A A .  19 THR HB   1 1 
        9 35053 1 1  19 THR HG1  H  -9.994 -25.163 -13.288 1.00 . A A .  19 THR HG1  1 1 
        9 35054 1 1  19 THR HG21 H  -9.007 -27.028 -14.476 1.00 . A A .  19 THR HG21 1 1 
        9 35055 1 1  19 THR HG22 H -10.063 -26.942 -15.884 1.00 . A A .  19 THR HG22 1 1 
        9 35056 1 1  19 THR HG23 H -10.090 -28.369 -14.848 1.00 . A A .  19 THR HG23 1 1 
        9 35057 1 1  19 THR N    N -12.529 -24.660 -14.044 1.00 . A A .  19 THR N    1 1 
        9 35058 1 1  19 THR O    O -13.032 -26.650 -16.783 1.00 . A A .  19 THR O    1 1 
        9 35059 1 1  19 THR OG1  O -10.460 -25.926 -12.938 1.00 . A A .  19 THR OG1  1 1 
        9 35060 1 1  20 LYS C    C -16.356 -27.252 -15.072 1.00 . A A .  20 LYS C    1 1 
        9 35061 1 1  20 LYS CA   C -15.006 -27.920 -15.310 1.00 . A A .  20 LYS CA   1 1 
        9 35062 1 1  20 LYS CB   C -14.996 -29.313 -14.674 1.00 . A A .  20 LYS CB   1 1 
        9 35063 1 1  20 LYS CD   C -16.168 -31.533 -14.728 1.00 . A A .  20 LYS CD   1 1 
        9 35064 1 1  20 LYS CE   C -17.546 -31.201 -14.177 1.00 . A A .  20 LYS CE   1 1 
        9 35065 1 1  20 LYS CG   C -15.608 -30.388 -15.555 1.00 . A A .  20 LYS CG   1 1 
        9 35066 1 1  20 LYS H    H -13.858 -26.983 -13.798 1.00 . A A .  20 LYS H    1 1 
        9 35067 1 1  20 LYS HA   H -14.849 -28.018 -16.373 1.00 . A A .  20 LYS HA   1 1 
        9 35068 1 1  20 LYS HB2  H -13.974 -29.590 -14.461 1.00 . A A .  20 LYS HB2  1 1 
        9 35069 1 1  20 LYS HB3  H -15.551 -29.276 -13.748 1.00 . A A .  20 LYS HB3  1 1 
        9 35070 1 1  20 LYS HD2  H -16.245 -32.412 -15.352 1.00 . A A .  20 LYS HD2  1 1 
        9 35071 1 1  20 LYS HD3  H -15.498 -31.732 -13.904 1.00 . A A .  20 LYS HD3  1 1 
        9 35072 1 1  20 LYS HE2  H -17.789 -31.910 -13.401 1.00 . A A .  20 LYS HE2  1 1 
        9 35073 1 1  20 LYS HE3  H -17.522 -30.205 -13.760 1.00 . A A .  20 LYS HE3  1 1 
        9 35074 1 1  20 LYS HG2  H -16.408 -29.953 -16.136 1.00 . A A .  20 LYS HG2  1 1 
        9 35075 1 1  20 LYS HG3  H -14.847 -30.773 -16.219 1.00 . A A .  20 LYS HG3  1 1 
        9 35076 1 1  20 LYS HZ1  H -18.417 -30.531 -15.954 1.00 . A A .  20 LYS HZ1  1 1 
        9 35077 1 1  20 LYS HZ2  H -19.532 -31.095 -14.814 1.00 . A A .  20 LYS HZ2  1 1 
        9 35078 1 1  20 LYS HZ3  H -18.591 -32.193 -15.689 1.00 . A A .  20 LYS HZ3  1 1 
        9 35079 1 1  20 LYS N    N -13.922 -27.110 -14.769 1.00 . A A .  20 LYS N    1 1 
        9 35080 1 1  20 LYS NZ   N -18.595 -31.259 -15.233 1.00 . A A .  20 LYS NZ   1 1 
        9 35081 1 1  20 LYS O    O -17.066 -26.911 -16.017 1.00 . A A .  20 LYS O    1 1 
        9 35082 1 1  21 GLY C    C -18.706 -27.175 -12.364 1.00 . A A .  21 GLY C    1 1 
        9 35083 1 1  21 GLY CA   C -17.968 -26.438 -13.464 1.00 . A A .  21 GLY CA   1 1 
        9 35084 1 1  21 GLY H    H -16.099 -27.358 -13.089 1.00 . A A .  21 GLY H    1 1 
        9 35085 1 1  21 GLY HA2  H -17.779 -25.425 -13.140 1.00 . A A .  21 GLY HA2  1 1 
        9 35086 1 1  21 GLY HA3  H -18.592 -26.413 -14.345 1.00 . A A .  21 GLY HA3  1 1 
        9 35087 1 1  21 GLY N    N -16.705 -27.066 -13.802 1.00 . A A .  21 GLY N    1 1 
        9 35088 1 1  21 GLY O    O -19.844 -27.607 -12.551 1.00 . A A .  21 GLY O    1 1 
        9 35089 1 1  22 TYR C    C -17.845 -27.788  -8.810 1.00 . A A .  22 TYR C    1 1 
        9 35090 1 1  22 TYR CA   C -18.658 -28.015 -10.081 1.00 . A A .  22 TYR CA   1 1 
        9 35091 1 1  22 TYR CB   C -18.764 -29.513 -10.371 1.00 . A A .  22 TYR CB   1 1 
        9 35092 1 1  22 TYR CD1  C -16.456 -29.971 -11.287 1.00 . A A .  22 TYR CD1  1 1 
        9 35093 1 1  22 TYR CD2  C -17.157 -31.173  -9.351 1.00 . A A .  22 TYR CD2  1 1 
        9 35094 1 1  22 TYR CE1  C -15.240 -30.626 -11.259 1.00 . A A .  22 TYR CE1  1 1 
        9 35095 1 1  22 TYR CE2  C -15.944 -31.832  -9.315 1.00 . A A .  22 TYR CE2  1 1 
        9 35096 1 1  22 TYR CG   C -17.435 -30.232 -10.335 1.00 . A A .  22 TYR CG   1 1 
        9 35097 1 1  22 TYR CZ   C -14.988 -31.555 -10.271 1.00 . A A .  22 TYR CZ   1 1 
        9 35098 1 1  22 TYR H    H -17.153 -26.955 -11.125 1.00 . A A .  22 TYR H    1 1 
        9 35099 1 1  22 TYR HA   H -19.651 -27.615  -9.935 1.00 . A A .  22 TYR HA   1 1 
        9 35100 1 1  22 TYR HB2  H -19.408 -29.970  -9.636 1.00 . A A .  22 TYR HB2  1 1 
        9 35101 1 1  22 TYR HB3  H -19.191 -29.653 -11.353 1.00 . A A .  22 TYR HB3  1 1 
        9 35102 1 1  22 TYR HD1  H -16.656 -29.243 -12.060 1.00 . A A .  22 TYR HD1  1 1 
        9 35103 1 1  22 TYR HD2  H -17.908 -31.387  -8.605 1.00 . A A .  22 TYR HD2  1 1 
        9 35104 1 1  22 TYR HE1  H -14.491 -30.410 -12.007 1.00 . A A .  22 TYR HE1  1 1 
        9 35105 1 1  22 TYR HE2  H -15.747 -32.559  -8.541 1.00 . A A .  22 TYR HE2  1 1 
        9 35106 1 1  22 TYR HH   H -13.295 -32.030 -11.048 1.00 . A A .  22 TYR HH   1 1 
        9 35107 1 1  22 TYR N    N -18.058 -27.321 -11.214 1.00 . A A .  22 TYR N    1 1 
        9 35108 1 1  22 TYR O    O -16.647 -27.511  -8.867 1.00 . A A .  22 TYR O    1 1 
        9 35109 1 1  22 TYR OH   O -13.779 -32.210 -10.238 1.00 . A A .  22 TYR OH   1 1 
        9 35110 1 1  23 GLY C    C -18.235 -26.422  -5.712 1.00 . A A .  23 GLY C    1 1 
        9 35111 1 1  23 GLY CA   C -17.830 -27.714  -6.393 1.00 . A A .  23 GLY CA   1 1 
        9 35112 1 1  23 GLY H    H -19.460 -28.131  -7.678 1.00 . A A .  23 GLY H    1 1 
        9 35113 1 1  23 GLY HA2  H -18.066 -28.542  -5.742 1.00 . A A .  23 GLY HA2  1 1 
        9 35114 1 1  23 GLY HA3  H -16.763 -27.697  -6.565 1.00 . A A .  23 GLY HA3  1 1 
        9 35115 1 1  23 GLY N    N -18.506 -27.908  -7.663 1.00 . A A .  23 GLY N    1 1 
        9 35116 1 1  23 GLY O    O -18.425 -25.399  -6.369 1.00 . A A .  23 GLY O    1 1 
        9 35117 1 1  24 PHE C    C -17.957 -25.203  -2.325 1.00 . A A .  24 PHE C    1 1 
        9 35118 1 1  24 PHE CA   C -18.759 -25.293  -3.620 1.00 . A A .  24 PHE CA   1 1 
        9 35119 1 1  24 PHE CB   C -20.256 -25.336  -3.305 1.00 . A A .  24 PHE CB   1 1 
        9 35120 1 1  24 PHE CD1  C -20.966 -27.741  -3.400 1.00 . A A .  24 PHE CD1  1 1 
        9 35121 1 1  24 PHE CD2  C -20.830 -26.683  -1.267 1.00 . A A .  24 PHE CD2  1 1 
        9 35122 1 1  24 PHE CE1  C -21.370 -28.916  -2.795 1.00 . A A .  24 PHE CE1  1 1 
        9 35123 1 1  24 PHE CE2  C -21.232 -27.856  -0.656 1.00 . A A .  24 PHE CE2  1 1 
        9 35124 1 1  24 PHE CG   C -20.693 -26.612  -2.644 1.00 . A A .  24 PHE CG   1 1 
        9 35125 1 1  24 PHE CZ   C -21.501 -28.974  -1.421 1.00 . A A .  24 PHE CZ   1 1 
        9 35126 1 1  24 PHE H    H -18.205 -27.314  -3.923 1.00 . A A .  24 PHE H    1 1 
        9 35127 1 1  24 PHE HA   H -18.551 -24.421  -4.220 1.00 . A A .  24 PHE HA   1 1 
        9 35128 1 1  24 PHE HB2  H -20.500 -24.520  -2.642 1.00 . A A .  24 PHE HB2  1 1 
        9 35129 1 1  24 PHE HB3  H -20.813 -25.228  -4.223 1.00 . A A .  24 PHE HB3  1 1 
        9 35130 1 1  24 PHE HD1  H -20.863 -27.697  -4.474 1.00 . A A .  24 PHE HD1  1 1 
        9 35131 1 1  24 PHE HD2  H -20.619 -25.809  -0.668 1.00 . A A .  24 PHE HD2  1 1 
        9 35132 1 1  24 PHE HE1  H -21.579 -29.789  -3.395 1.00 . A A .  24 PHE HE1  1 1 
        9 35133 1 1  24 PHE HE2  H -21.334 -27.898   0.418 1.00 . A A .  24 PHE HE2  1 1 
        9 35134 1 1  24 PHE HZ   H -21.817 -29.891  -0.946 1.00 . A A .  24 PHE HZ   1 1 
        9 35135 1 1  24 PHE N    N -18.370 -26.469  -4.391 1.00 . A A .  24 PHE N    1 1 
        9 35136 1 1  24 PHE O    O -17.997 -26.108  -1.493 1.00 . A A .  24 PHE O    1 1 
        9 35137 1 1  25 GLY C    C -15.237 -24.850  -0.913 1.00 . A A .  25 GLY C    1 1 
        9 35138 1 1  25 GLY CA   C -16.427 -23.913  -0.968 1.00 . A A .  25 GLY CA   1 1 
        9 35139 1 1  25 GLY H    H -17.236 -23.413  -2.860 1.00 . A A .  25 GLY H    1 1 
        9 35140 1 1  25 GLY HA2  H -16.071 -22.894  -0.944 1.00 . A A .  25 GLY HA2  1 1 
        9 35141 1 1  25 GLY HA3  H -17.048 -24.087  -0.101 1.00 . A A .  25 GLY HA3  1 1 
        9 35142 1 1  25 GLY N    N -17.229 -24.102  -2.163 1.00 . A A .  25 GLY N    1 1 
        9 35143 1 1  25 GLY O    O -15.391 -26.068  -1.019 1.00 . A A .  25 GLY O    1 1 
        9 35144 1 1  26 LEU C    C -11.879 -24.531   0.382 1.00 . A A .  26 LEU C    1 1 
        9 35145 1 1  26 LEU CA   C -12.825 -25.077  -0.683 1.00 . A A .  26 LEU CA   1 1 
        9 35146 1 1  26 LEU CB   C -12.126 -25.089  -2.044 1.00 . A A .  26 LEU CB   1 1 
        9 35147 1 1  26 LEU CD1  C -10.746 -26.503  -3.587 1.00 . A A .  26 LEU CD1  1 1 
        9 35148 1 1  26 LEU CD2  C  -9.647 -25.260  -1.716 1.00 . A A .  26 LEU CD2  1 1 
        9 35149 1 1  26 LEU CG   C -10.901 -25.997  -2.161 1.00 . A A .  26 LEU CG   1 1 
        9 35150 1 1  26 LEU H    H -13.987 -23.309  -0.672 1.00 . A A .  26 LEU H    1 1 
        9 35151 1 1  26 LEU HA   H -13.100 -26.088  -0.419 1.00 . A A .  26 LEU HA   1 1 
        9 35152 1 1  26 LEU HB2  H -12.846 -25.409  -2.782 1.00 . A A .  26 LEU HB2  1 1 
        9 35153 1 1  26 LEU HB3  H -11.813 -24.079  -2.263 1.00 . A A .  26 LEU HB3  1 1 
        9 35154 1 1  26 LEU HD11 H -11.663 -26.978  -3.902 1.00 . A A .  26 LEU HD11 1 1 
        9 35155 1 1  26 LEU HD12 H  -9.938 -27.218  -3.630 1.00 . A A .  26 LEU HD12 1 1 
        9 35156 1 1  26 LEU HD13 H -10.527 -25.672  -4.242 1.00 . A A .  26 LEU HD13 1 1 
        9 35157 1 1  26 LEU HD21 H  -9.589 -25.266  -0.638 1.00 . A A .  26 LEU HD21 1 1 
        9 35158 1 1  26 LEU HD22 H  -9.685 -24.240  -2.069 1.00 . A A .  26 LEU HD22 1 1 
        9 35159 1 1  26 LEU HD23 H  -8.776 -25.750  -2.127 1.00 . A A .  26 LEU HD23 1 1 
        9 35160 1 1  26 LEU HG   H -11.033 -26.855  -1.516 1.00 . A A .  26 LEU HG   1 1 
        9 35161 1 1  26 LEU N    N -14.047 -24.284  -0.750 1.00 . A A .  26 LEU N    1 1 
        9 35162 1 1  26 LEU O    O -11.632 -23.327   0.449 1.00 . A A .  26 LEU O    1 1 
        9 35163 1 1  27 ILE C    C  -9.087 -25.743   2.122 1.00 . A A .  27 ILE C    1 1 
        9 35164 1 1  27 ILE CA   C -10.429 -25.034   2.270 1.00 . A A .  27 ILE CA   1 1 
        9 35165 1 1  27 ILE CB   C -11.009 -25.342   3.663 1.00 . A A .  27 ILE CB   1 1 
        9 35166 1 1  27 ILE CD1  C -13.279 -24.295   3.186 1.00 . A A .  27 ILE CD1  1 1 
        9 35167 1 1  27 ILE CG1  C -12.041 -24.283   4.055 1.00 . A A .  27 ILE CG1  1 1 
        9 35168 1 1  27 ILE CG2  C  -9.894 -25.411   4.697 1.00 . A A .  27 ILE CG2  1 1 
        9 35169 1 1  27 ILE H    H -11.585 -26.371   1.107 1.00 . A A .  27 ILE H    1 1 
        9 35170 1 1  27 ILE HA   H -10.270 -23.967   2.196 1.00 . A A .  27 ILE HA   1 1 
        9 35171 1 1  27 ILE HB   H -11.490 -26.307   3.623 1.00 . A A .  27 ILE HB   1 1 
        9 35172 1 1  27 ILE HD11 H -13.448 -25.296   2.815 1.00 . A A .  27 ILE HD11 1 1 
        9 35173 1 1  27 ILE HD12 H -14.132 -23.980   3.768 1.00 . A A .  27 ILE HD12 1 1 
        9 35174 1 1  27 ILE HD13 H -13.141 -23.622   2.353 1.00 . A A .  27 ILE HD13 1 1 
        9 35175 1 1  27 ILE HG12 H -12.351 -24.452   5.074 1.00 . A A .  27 ILE HG12 1 1 
        9 35176 1 1  27 ILE HG13 H -11.590 -23.305   3.978 1.00 . A A .  27 ILE HG13 1 1 
        9 35177 1 1  27 ILE HG21 H  -9.497 -26.415   4.730 1.00 . A A .  27 ILE HG21 1 1 
        9 35178 1 1  27 ILE HG22 H  -9.109 -24.723   4.425 1.00 . A A .  27 ILE HG22 1 1 
        9 35179 1 1  27 ILE HG23 H -10.286 -25.147   5.667 1.00 . A A .  27 ILE HG23 1 1 
        9 35180 1 1  27 ILE N    N -11.350 -25.426   1.211 1.00 . A A .  27 ILE N    1 1 
        9 35181 1 1  27 ILE O    O  -8.980 -26.948   2.351 1.00 . A A .  27 ILE O    1 1 
        9 35182 1 1  28 LYS C    C  -5.740 -24.902   2.533 1.00 . A A .  28 LYS C    1 1 
        9 35183 1 1  28 LYS CA   C  -6.727 -25.542   1.561 1.00 . A A .  28 LYS CA   1 1 
        9 35184 1 1  28 LYS CB   C  -6.251 -25.331   0.122 1.00 . A A .  28 LYS CB   1 1 
        9 35185 1 1  28 LYS CD   C  -4.749 -26.136  -1.724 1.00 . A A .  28 LYS CD   1 1 
        9 35186 1 1  28 LYS CE   C  -3.623 -27.090  -2.090 1.00 . A A .  28 LYS CE   1 1 
        9 35187 1 1  28 LYS CG   C  -4.997 -26.115  -0.225 1.00 . A A .  28 LYS CG   1 1 
        9 35188 1 1  28 LYS H    H  -8.212 -24.033   1.569 1.00 . A A .  28 LYS H    1 1 
        9 35189 1 1  28 LYS HA   H  -6.777 -26.601   1.763 1.00 . A A .  28 LYS HA   1 1 
        9 35190 1 1  28 LYS HB2  H  -7.038 -25.633  -0.553 1.00 . A A .  28 LYS HB2  1 1 
        9 35191 1 1  28 LYS HB3  H  -6.045 -24.280  -0.026 1.00 . A A .  28 LYS HB3  1 1 
        9 35192 1 1  28 LYS HD2  H  -5.652 -26.453  -2.225 1.00 . A A .  28 LYS HD2  1 1 
        9 35193 1 1  28 LYS HD3  H  -4.485 -25.139  -2.050 1.00 . A A .  28 LYS HD3  1 1 
        9 35194 1 1  28 LYS HE2  H  -3.153 -26.741  -2.996 1.00 . A A .  28 LYS HE2  1 1 
        9 35195 1 1  28 LYS HE3  H  -2.899 -27.096  -1.288 1.00 . A A .  28 LYS HE3  1 1 
        9 35196 1 1  28 LYS HG2  H  -4.150 -25.657   0.263 1.00 . A A .  28 LYS HG2  1 1 
        9 35197 1 1  28 LYS HG3  H  -5.111 -27.131   0.126 1.00 . A A .  28 LYS HG3  1 1 
        9 35198 1 1  28 LYS HZ1  H  -3.961 -28.765  -3.291 1.00 . A A .  28 LYS HZ1  1 1 
        9 35199 1 1  28 LYS HZ2  H  -5.138 -28.528  -2.099 1.00 . A A .  28 LYS HZ2  1 1 
        9 35200 1 1  28 LYS HZ3  H  -3.618 -29.138  -1.677 1.00 . A A .  28 LYS HZ3  1 1 
        9 35201 1 1  28 LYS N    N  -8.064 -24.988   1.738 1.00 . A A .  28 LYS N    1 1 
        9 35202 1 1  28 LYS NZ   N  -4.119 -28.478  -2.305 1.00 . A A .  28 LYS NZ   1 1 
        9 35203 1 1  28 LYS O    O  -5.687 -23.679   2.664 1.00 . A A .  28 LYS O    1 1 
        9 35204 1 1  29 LEU C    C  -2.601 -25.855   3.892 1.00 . A A .  29 LEU C    1 1 
        9 35205 1 1  29 LEU CA   C  -3.974 -25.252   4.171 1.00 . A A .  29 LEU CA   1 1 
        9 35206 1 1  29 LEU CB   C  -4.412 -25.591   5.597 1.00 . A A .  29 LEU CB   1 1 
        9 35207 1 1  29 LEU CD1  C  -2.758 -24.074   6.714 1.00 . A A .  29 LEU CD1  1 1 
        9 35208 1 1  29 LEU CD2  C  -3.894 -25.869   8.035 1.00 . A A .  29 LEU CD2  1 1 
        9 35209 1 1  29 LEU CG   C  -3.332 -25.482   6.674 1.00 . A A .  29 LEU CG   1 1 
        9 35210 1 1  29 LEU H    H  -5.049 -26.701   3.065 1.00 . A A .  29 LEU H    1 1 
        9 35211 1 1  29 LEU HA   H  -3.911 -24.179   4.068 1.00 . A A .  29 LEU HA   1 1 
        9 35212 1 1  29 LEU HB2  H  -5.214 -24.921   5.865 1.00 . A A .  29 LEU HB2  1 1 
        9 35213 1 1  29 LEU HB3  H  -4.778 -26.608   5.597 1.00 . A A .  29 LEU HB3  1 1 
        9 35214 1 1  29 LEU HD11 H  -3.496 -23.395   7.112 1.00 . A A .  29 LEU HD11 1 1 
        9 35215 1 1  29 LEU HD12 H  -2.488 -23.767   5.714 1.00 . A A .  29 LEU HD12 1 1 
        9 35216 1 1  29 LEU HD13 H  -1.879 -24.061   7.343 1.00 . A A .  29 LEU HD13 1 1 
        9 35217 1 1  29 LEU HD21 H  -3.140 -26.396   8.599 1.00 . A A .  29 LEU HD21 1 1 
        9 35218 1 1  29 LEU HD22 H  -4.755 -26.506   7.899 1.00 . A A .  29 LEU HD22 1 1 
        9 35219 1 1  29 LEU HD23 H  -4.187 -24.977   8.570 1.00 . A A .  29 LEU HD23 1 1 
        9 35220 1 1  29 LEU HG   H  -2.526 -26.164   6.438 1.00 . A A .  29 LEU HG   1 1 
        9 35221 1 1  29 LEU N    N  -4.961 -25.737   3.212 1.00 . A A .  29 LEU N    1 1 
        9 35222 1 1  29 LEU O    O  -2.411 -27.067   3.997 1.00 . A A .  29 LEU O    1 1 
        9 35223 1 1  30 ASP C    C   0.565 -25.448   4.508 1.00 . A A .  30 ASP C    1 1 
        9 35224 1 1  30 ASP CA   C  -0.290 -25.448   3.245 1.00 . A A .  30 ASP CA   1 1 
        9 35225 1 1  30 ASP CB   C   0.347 -24.553   2.182 1.00 . A A .  30 ASP CB   1 1 
        9 35226 1 1  30 ASP CG   C   1.487 -25.240   1.454 1.00 . A A .  30 ASP CG   1 1 
        9 35227 1 1  30 ASP H    H  -1.861 -24.047   3.470 1.00 . A A .  30 ASP H    1 1 
        9 35228 1 1  30 ASP HA   H  -0.348 -26.457   2.866 1.00 . A A .  30 ASP HA   1 1 
        9 35229 1 1  30 ASP HB2  H  -0.403 -24.277   1.456 1.00 . A A .  30 ASP HB2  1 1 
        9 35230 1 1  30 ASP HB3  H   0.731 -23.661   2.654 1.00 . A A .  30 ASP HB3  1 1 
        9 35231 1 1  30 ASP N    N  -1.647 -25.001   3.537 1.00 . A A .  30 ASP N    1 1 
        9 35232 1 1  30 ASP O    O   0.785 -24.402   5.121 1.00 . A A .  30 ASP O    1 1 
        9 35233 1 1  30 ASP OD1  O   2.010 -26.243   1.983 1.00 . A A .  30 ASP OD1  1 1 
        9 35234 1 1  30 ASP OD2  O   1.855 -24.774   0.356 1.00 . A A .  30 ASP OD2  1 1 
        9 35235 1 1  31 LEU C    C   3.287 -27.208   5.715 1.00 . A A .  31 LEU C    1 1 
        9 35236 1 1  31 LEU CA   C   1.876 -26.761   6.084 1.00 . A A .  31 LEU CA   1 1 
        9 35237 1 1  31 LEU CB   C   1.249 -27.762   7.056 1.00 . A A .  31 LEU CB   1 1 
        9 35238 1 1  31 LEU CD1  C   2.952 -27.536   8.882 1.00 . A A .  31 LEU CD1  1 1 
        9 35239 1 1  31 LEU CD2  C   0.881 -26.133   8.925 1.00 . A A .  31 LEU CD2  1 1 
        9 35240 1 1  31 LEU CG   C   1.470 -27.483   8.543 1.00 . A A .  31 LEU CG   1 1 
        9 35241 1 1  31 LEU H    H   0.835 -27.423   4.364 1.00 . A A .  31 LEU H    1 1 
        9 35242 1 1  31 LEU HA   H   1.931 -25.794   6.562 1.00 . A A .  31 LEU HA   1 1 
        9 35243 1 1  31 LEU HB2  H   0.185 -27.775   6.877 1.00 . A A .  31 LEU HB2  1 1 
        9 35244 1 1  31 LEU HB3  H   1.661 -28.737   6.836 1.00 . A A .  31 LEU HB3  1 1 
        9 35245 1 1  31 LEU HD11 H   3.082 -27.971   9.861 1.00 . A A .  31 LEU HD11 1 1 
        9 35246 1 1  31 LEU HD12 H   3.358 -26.535   8.875 1.00 . A A .  31 LEU HD12 1 1 
        9 35247 1 1  31 LEU HD13 H   3.467 -28.138   8.148 1.00 . A A .  31 LEU HD13 1 1 
        9 35248 1 1  31 LEU HD21 H   1.492 -25.344   8.511 1.00 . A A .  31 LEU HD21 1 1 
        9 35249 1 1  31 LEU HD22 H   0.857 -26.043  10.001 1.00 . A A .  31 LEU HD22 1 1 
        9 35250 1 1  31 LEU HD23 H  -0.123 -26.054   8.534 1.00 . A A .  31 LEU HD23 1 1 
        9 35251 1 1  31 LEU HG   H   0.968 -28.244   9.124 1.00 . A A .  31 LEU HG   1 1 
        9 35252 1 1  31 LEU N    N   1.045 -26.625   4.893 1.00 . A A .  31 LEU N    1 1 
        9 35253 1 1  31 LEU O    O   3.471 -28.118   4.906 1.00 . A A .  31 LEU O    1 1 
        9 35254 1 1  32 LYS C    C   6.504 -26.817   7.334 1.00 . A A .  32 LYS C    1 1 
        9 35255 1 1  32 LYS CA   C   5.677 -26.896   6.054 1.00 . A A .  32 LYS CA   1 1 
        9 35256 1 1  32 LYS CB   C   6.259 -25.952   5.000 1.00 . A A .  32 LYS CB   1 1 
        9 35257 1 1  32 LYS CD   C   6.567 -25.979   2.507 1.00 . A A .  32 LYS CD   1 1 
        9 35258 1 1  32 LYS CE   C   6.502 -24.639   1.791 1.00 . A A .  32 LYS CE   1 1 
        9 35259 1 1  32 LYS CG   C   5.568 -26.048   3.650 1.00 . A A .  32 LYS CG   1 1 
        9 35260 1 1  32 LYS H    H   4.072 -25.847   6.952 1.00 . A A .  32 LYS H    1 1 
        9 35261 1 1  32 LYS HA   H   5.713 -27.907   5.679 1.00 . A A .  32 LYS HA   1 1 
        9 35262 1 1  32 LYS HB2  H   6.169 -24.936   5.355 1.00 . A A .  32 LYS HB2  1 1 
        9 35263 1 1  32 LYS HB3  H   7.305 -26.185   4.863 1.00 . A A .  32 LYS HB3  1 1 
        9 35264 1 1  32 LYS HD2  H   7.563 -26.116   2.901 1.00 . A A .  32 LYS HD2  1 1 
        9 35265 1 1  32 LYS HD3  H   6.347 -26.766   1.800 1.00 . A A .  32 LYS HD3  1 1 
        9 35266 1 1  32 LYS HE2  H   5.519 -24.217   1.932 1.00 . A A .  32 LYS HE2  1 1 
        9 35267 1 1  32 LYS HE3  H   7.242 -23.980   2.221 1.00 . A A .  32 LYS HE3  1 1 
        9 35268 1 1  32 LYS HG2  H   5.037 -26.987   3.594 1.00 . A A .  32 LYS HG2  1 1 
        9 35269 1 1  32 LYS HG3  H   4.869 -25.230   3.555 1.00 . A A .  32 LYS HG3  1 1 
        9 35270 1 1  32 LYS HZ1  H   6.098 -25.454  -0.090 1.00 . A A .  32 LYS HZ1  1 1 
        9 35271 1 1  32 LYS HZ2  H   7.735 -25.118   0.174 1.00 . A A .  32 LYS HZ2  1 1 
        9 35272 1 1  32 LYS HZ3  H   6.653 -23.857  -0.140 1.00 . A A .  32 LYS HZ3  1 1 
        9 35273 1 1  32 LYS N    N   4.282 -26.564   6.316 1.00 . A A .  32 LYS N    1 1 
        9 35274 1 1  32 LYS NZ   N   6.765 -24.777   0.331 1.00 . A A .  32 LYS NZ   1 1 
        9 35275 1 1  32 LYS O    O   6.497 -25.801   8.029 1.00 . A A .  32 LYS O    1 1 
        9 35276 1 1  33 THR C    C   9.454 -28.448   8.505 1.00 . A A .  33 THR C    1 1 
        9 35277 1 1  33 THR CA   C   8.051 -27.949   8.834 1.00 . A A .  33 THR CA   1 1 
        9 35278 1 1  33 THR CB   C   7.433 -28.862   9.909 1.00 . A A .  33 THR CB   1 1 
        9 35279 1 1  33 THR CG2  C   8.057 -28.594  11.271 1.00 . A A .  33 THR CG2  1 1 
        9 35280 1 1  33 THR H    H   7.183 -28.675   7.045 1.00 . A A .  33 THR H    1 1 
        9 35281 1 1  33 THR HA   H   8.120 -26.949   9.237 1.00 . A A .  33 THR HA   1 1 
        9 35282 1 1  33 THR HB   H   7.623 -29.891   9.639 1.00 . A A .  33 THR HB   1 1 
        9 35283 1 1  33 THR HG1  H   5.663 -29.107  10.744 1.00 . A A .  33 THR HG1  1 1 
        9 35284 1 1  33 THR HG21 H   7.365 -28.884  12.047 1.00 . A A .  33 THR HG21 1 1 
        9 35285 1 1  33 THR HG22 H   8.280 -27.541  11.363 1.00 . A A .  33 THR HG22 1 1 
        9 35286 1 1  33 THR HG23 H   8.968 -29.165  11.368 1.00 . A A .  33 THR HG23 1 1 
        9 35287 1 1  33 THR N    N   7.218 -27.896   7.639 1.00 . A A .  33 THR N    1 1 
        9 35288 1 1  33 THR O    O   9.648 -29.204   7.553 1.00 . A A .  33 THR O    1 1 
        9 35289 1 1  33 THR OG1  O   6.018 -28.650   9.978 1.00 . A A .  33 THR OG1  1 1 
        9 35290 1 1  34 LYS C    C  12.299 -29.309  10.239 1.00 . A A .  34 LYS C    1 1 
        9 35291 1 1  34 LYS CA   C  11.815 -28.424   9.094 1.00 . A A .  34 LYS CA   1 1 
        9 35292 1 1  34 LYS CB   C  12.715 -27.192   8.973 1.00 . A A .  34 LYS CB   1 1 
        9 35293 1 1  34 LYS CD   C  13.338 -25.028  10.086 1.00 . A A .  34 LYS CD   1 1 
        9 35294 1 1  34 LYS CE   C  12.117 -24.170   9.793 1.00 . A A .  34 LYS CE   1 1 
        9 35295 1 1  34 LYS CG   C  12.958 -26.484  10.295 1.00 . A A .  34 LYS CG   1 1 
        9 35296 1 1  34 LYS H    H  10.212 -27.418  10.042 1.00 . A A .  34 LYS H    1 1 
        9 35297 1 1  34 LYS HA   H  11.864 -28.987   8.174 1.00 . A A .  34 LYS HA   1 1 
        9 35298 1 1  34 LYS HB2  H  13.670 -27.497   8.571 1.00 . A A .  34 LYS HB2  1 1 
        9 35299 1 1  34 LYS HB3  H  12.255 -26.490   8.293 1.00 . A A .  34 LYS HB3  1 1 
        9 35300 1 1  34 LYS HD2  H  13.818 -24.658  10.980 1.00 . A A .  34 LYS HD2  1 1 
        9 35301 1 1  34 LYS HD3  H  14.024 -24.960   9.253 1.00 . A A .  34 LYS HD3  1 1 
        9 35302 1 1  34 LYS HE2  H  11.776 -24.383   8.792 1.00 . A A .  34 LYS HE2  1 1 
        9 35303 1 1  34 LYS HE3  H  11.340 -24.420  10.499 1.00 . A A .  34 LYS HE3  1 1 
        9 35304 1 1  34 LYS HG2  H  12.056 -26.528  10.888 1.00 . A A .  34 LYS HG2  1 1 
        9 35305 1 1  34 LYS HG3  H  13.760 -26.985  10.819 1.00 . A A .  34 LYS HG3  1 1 
        9 35306 1 1  34 LYS HZ1  H  11.578 -22.197  10.219 1.00 . A A .  34 LYS HZ1  1 1 
        9 35307 1 1  34 LYS HZ2  H  12.719 -22.343   8.978 1.00 . A A .  34 LYS HZ2  1 1 
        9 35308 1 1  34 LYS HZ3  H  13.188 -22.563  10.588 1.00 . A A .  34 LYS HZ3  1 1 
        9 35309 1 1  34 LYS N    N  10.430 -28.020   9.299 1.00 . A A .  34 LYS N    1 1 
        9 35310 1 1  34 LYS NZ   N  12.422 -22.716   9.903 1.00 . A A .  34 LYS NZ   1 1 
        9 35311 1 1  34 LYS O    O  11.906 -29.121  11.390 1.00 . A A .  34 LYS O    1 1 
        9 35312 1 1  35 SER C    C  15.164 -30.906  11.177 1.00 . A A .  35 SER C    1 1 
        9 35313 1 1  35 SER CA   C  13.688 -31.190  10.915 1.00 . A A .  35 SER CA   1 1 
        9 35314 1 1  35 SER CB   C  13.509 -32.639  10.459 1.00 . A A .  35 SER CB   1 1 
        9 35315 1 1  35 SER H    H  13.428 -30.374   8.979 1.00 . A A .  35 SER H    1 1 
        9 35316 1 1  35 SER HA   H  13.137 -31.039  11.831 1.00 . A A .  35 SER HA   1 1 
        9 35317 1 1  35 SER HB2  H  14.408 -32.972   9.963 1.00 . A A .  35 SER HB2  1 1 
        9 35318 1 1  35 SER HB3  H  13.320 -33.264  11.320 1.00 . A A .  35 SER HB3  1 1 
        9 35319 1 1  35 SER HG   H  11.983 -33.603   9.698 1.00 . A A .  35 SER HG   1 1 
        9 35320 1 1  35 SER N    N  13.153 -30.274   9.914 1.00 . A A .  35 SER N    1 1 
        9 35321 1 1  35 SER O    O  15.854 -30.330  10.337 1.00 . A A .  35 SER O    1 1 
        9 35322 1 1  35 SER OG   O  12.420 -32.760   9.560 1.00 . A A .  35 SER OG   1 1 
        9 35323 1 1  36 GLU C    C  17.972 -31.626  11.637 1.00 . A A .  36 GLU C    1 1 
        9 35324 1 1  36 GLU CA   C  17.034 -31.105  12.722 1.00 . A A .  36 GLU CA   1 1 
        9 35325 1 1  36 GLU CB   C  17.339 -31.798  14.052 1.00 . A A .  36 GLU CB   1 1 
        9 35326 1 1  36 GLU CD   C  15.309 -30.951  15.294 1.00 . A A .  36 GLU CD   1 1 
        9 35327 1 1  36 GLU CG   C  16.823 -31.041  15.264 1.00 . A A .  36 GLU CG   1 1 
        9 35328 1 1  36 GLU H    H  15.040 -31.769  12.977 1.00 . A A .  36 GLU H    1 1 
        9 35329 1 1  36 GLU HA   H  17.190 -30.043  12.836 1.00 . A A .  36 GLU HA   1 1 
        9 35330 1 1  36 GLU HB2  H  16.887 -32.779  14.045 1.00 . A A .  36 GLU HB2  1 1 
        9 35331 1 1  36 GLU HB3  H  18.409 -31.905  14.150 1.00 . A A .  36 GLU HB3  1 1 
        9 35332 1 1  36 GLU HG2  H  17.155 -31.549  16.158 1.00 . A A .  36 GLU HG2  1 1 
        9 35333 1 1  36 GLU HG3  H  17.228 -30.041  15.248 1.00 . A A .  36 GLU HG3  1 1 
        9 35334 1 1  36 GLU N    N  15.640 -31.316  12.349 1.00 . A A .  36 GLU N    1 1 
        9 35335 1 1  36 GLU O    O  19.056 -31.083  11.426 1.00 . A A .  36 GLU O    1 1 
        9 35336 1 1  36 GLU OE1  O  14.658 -31.989  15.533 1.00 . A A .  36 GLU OE1  1 1 
        9 35337 1 1  36 GLU OE2  O  14.776 -29.842  15.079 1.00 . A A .  36 GLU OE2  1 1 
        9 35338 1 1  37 ASN C    C  18.592 -32.279   8.766 1.00 . A A .  37 ASN C    1 1 
        9 35339 1 1  37 ASN CA   C  18.349 -33.280   9.891 1.00 . A A .  37 ASN CA   1 1 
        9 35340 1 1  37 ASN CB   C  17.656 -34.527   9.339 1.00 . A A .  37 ASN CB   1 1 
        9 35341 1 1  37 ASN CG   C  17.355 -35.548  10.420 1.00 . A A .  37 ASN CG   1 1 
        9 35342 1 1  37 ASN H    H  16.674 -33.073  11.168 1.00 . A A .  37 ASN H    1 1 
        9 35343 1 1  37 ASN HA   H  19.301 -33.565  10.315 1.00 . A A .  37 ASN HA   1 1 
        9 35344 1 1  37 ASN HB2  H  16.725 -34.238   8.875 1.00 . A A .  37 ASN HB2  1 1 
        9 35345 1 1  37 ASN HB3  H  18.294 -34.989   8.601 1.00 . A A .  37 ASN HB3  1 1 
        9 35346 1 1  37 ASN HD21 H  15.677 -36.073   9.491 1.00 . A A .  37 ASN HD21 1 1 
        9 35347 1 1  37 ASN HD22 H  16.018 -36.916  10.960 1.00 . A A .  37 ASN HD22 1 1 
        9 35348 1 1  37 ASN N    N  17.547 -32.684  10.954 1.00 . A A .  37 ASN N    1 1 
        9 35349 1 1  37 ASN ND2  N  16.237 -36.250  10.276 1.00 . A A .  37 ASN ND2  1 1 
        9 35350 1 1  37 ASN O    O  19.728 -31.886   8.505 1.00 . A A .  37 ASN O    1 1 
        9 35351 1 1  37 ASN OD1  O  18.119 -35.703  11.373 1.00 . A A .  37 ASN OD1  1 1 
        9 35352 1 1  38 GLY C    C  16.421 -30.929   6.101 1.00 . A A .  38 GLY C    1 1 
        9 35353 1 1  38 GLY CA   C  17.632 -30.918   7.013 1.00 . A A .  38 GLY CA   1 1 
        9 35354 1 1  38 GLY H    H  16.634 -32.218   8.354 1.00 . A A .  38 GLY H    1 1 
        9 35355 1 1  38 GLY HA2  H  17.750 -29.928   7.426 1.00 . A A .  38 GLY HA2  1 1 
        9 35356 1 1  38 GLY HA3  H  18.508 -31.162   6.430 1.00 . A A .  38 GLY HA3  1 1 
        9 35357 1 1  38 GLY N    N  17.515 -31.870   8.102 1.00 . A A .  38 GLY N    1 1 
        9 35358 1 1  38 GLY O    O  16.030 -29.892   5.564 1.00 . A A .  38 GLY O    1 1 
        9 35359 1 1  39 LEU C    C  13.506 -31.370   5.569 1.00 . A A .  39 LEU C    1 1 
        9 35360 1 1  39 LEU CA   C  14.651 -32.245   5.070 1.00 . A A .  39 LEU CA   1 1 
        9 35361 1 1  39 LEU CB   C  14.207 -33.708   5.020 1.00 . A A .  39 LEU CB   1 1 
        9 35362 1 1  39 LEU CD1  C  14.195 -33.842   7.523 1.00 . A A .  39 LEU CD1  1 1 
        9 35363 1 1  39 LEU CD2  C  12.035 -33.685   6.271 1.00 . A A .  39 LEU CD2  1 1 
        9 35364 1 1  39 LEU CG   C  13.458 -34.224   6.249 1.00 . A A .  39 LEU CG   1 1 
        9 35365 1 1  39 LEU H    H  16.182 -32.894   6.380 1.00 . A A .  39 LEU H    1 1 
        9 35366 1 1  39 LEU HA   H  14.925 -31.926   4.076 1.00 . A A .  39 LEU HA   1 1 
        9 35367 1 1  39 LEU HB2  H  13.560 -33.828   4.164 1.00 . A A .  39 LEU HB2  1 1 
        9 35368 1 1  39 LEU HB3  H  15.090 -34.317   4.890 1.00 . A A .  39 LEU HB3  1 1 
        9 35369 1 1  39 LEU HD11 H  15.210 -34.205   7.474 1.00 . A A .  39 LEU HD11 1 1 
        9 35370 1 1  39 LEU HD12 H  13.696 -34.283   8.373 1.00 . A A .  39 LEU HD12 1 1 
        9 35371 1 1  39 LEU HD13 H  14.200 -32.767   7.627 1.00 . A A .  39 LEU HD13 1 1 
        9 35372 1 1  39 LEU HD21 H  11.985 -32.826   6.924 1.00 . A A .  39 LEU HD21 1 1 
        9 35373 1 1  39 LEU HD22 H  11.366 -34.452   6.633 1.00 . A A .  39 LEU HD22 1 1 
        9 35374 1 1  39 LEU HD23 H  11.743 -33.396   5.272 1.00 . A A .  39 LEU HD23 1 1 
        9 35375 1 1  39 LEU HG   H  13.407 -35.304   6.204 1.00 . A A .  39 LEU HG   1 1 
        9 35376 1 1  39 LEU N    N  15.825 -32.103   5.925 1.00 . A A .  39 LEU N    1 1 
        9 35377 1 1  39 LEU O    O  13.512 -30.915   6.712 1.00 . A A .  39 LEU O    1 1 
        9 35378 1 1  40 GLU C    C  10.068 -31.079   4.810 1.00 . A A .  40 GLU C    1 1 
        9 35379 1 1  40 GLU CA   C  11.369 -30.323   5.058 1.00 . A A .  40 GLU CA   1 1 
        9 35380 1 1  40 GLU CB   C  11.375 -29.020   4.256 1.00 . A A .  40 GLU CB   1 1 
        9 35381 1 1  40 GLU CD   C  10.496 -27.204   5.776 1.00 . A A .  40 GLU CD   1 1 
        9 35382 1 1  40 GLU CG   C  10.213 -28.098   4.584 1.00 . A A .  40 GLU CG   1 1 
        9 35383 1 1  40 GLU H    H  12.574 -31.532   3.807 1.00 . A A .  40 GLU H    1 1 
        9 35384 1 1  40 GLU HA   H  11.440 -30.087   6.109 1.00 . A A .  40 GLU HA   1 1 
        9 35385 1 1  40 GLU HB2  H  12.296 -28.491   4.457 1.00 . A A .  40 GLU HB2  1 1 
        9 35386 1 1  40 GLU HB3  H  11.331 -29.259   3.204 1.00 . A A .  40 GLU HB3  1 1 
        9 35387 1 1  40 GLU HG2  H  10.012 -27.473   3.726 1.00 . A A .  40 GLU HG2  1 1 
        9 35388 1 1  40 GLU HG3  H   9.343 -28.699   4.801 1.00 . A A .  40 GLU HG3  1 1 
        9 35389 1 1  40 GLU N    N  12.523 -31.142   4.704 1.00 . A A .  40 GLU N    1 1 
        9 35390 1 1  40 GLU O    O   9.735 -31.409   3.671 1.00 . A A .  40 GLU O    1 1 
        9 35391 1 1  40 GLU OE1  O  11.681 -27.054   6.138 1.00 . A A .  40 GLU OE1  1 1 
        9 35392 1 1  40 GLU OE2  O   9.530 -26.655   6.347 1.00 . A A .  40 GLU OE2  1 1 
        9 35393 1 1  41 PHE C    C   6.927 -31.117   5.454 1.00 . A A .  41 PHE C    1 1 
        9 35394 1 1  41 PHE CA   C   8.070 -32.072   5.785 1.00 . A A .  41 PHE CA   1 1 
        9 35395 1 1  41 PHE CB   C   7.773 -32.808   7.093 1.00 . A A .  41 PHE CB   1 1 
        9 35396 1 1  41 PHE CD1  C   7.998 -35.136   6.186 1.00 . A A .  41 PHE CD1  1 1 
        9 35397 1 1  41 PHE CD2  C   9.227 -34.560   8.146 1.00 . A A .  41 PHE CD2  1 1 
        9 35398 1 1  41 PHE CE1  C   8.522 -36.415   6.230 1.00 . A A .  41 PHE CE1  1 1 
        9 35399 1 1  41 PHE CE2  C   9.755 -35.837   8.195 1.00 . A A .  41 PHE CE2  1 1 
        9 35400 1 1  41 PHE CG   C   8.344 -34.196   7.143 1.00 . A A .  41 PHE CG   1 1 
        9 35401 1 1  41 PHE CZ   C   9.402 -36.765   7.235 1.00 . A A .  41 PHE CZ   1 1 
        9 35402 1 1  41 PHE H    H   9.653 -31.064   6.766 1.00 . A A .  41 PHE H    1 1 
        9 35403 1 1  41 PHE HA   H   8.163 -32.794   4.988 1.00 . A A .  41 PHE HA   1 1 
        9 35404 1 1  41 PHE HB2  H   8.192 -32.248   7.916 1.00 . A A .  41 PHE HB2  1 1 
        9 35405 1 1  41 PHE HB3  H   6.704 -32.882   7.221 1.00 . A A .  41 PHE HB3  1 1 
        9 35406 1 1  41 PHE HD1  H   7.311 -34.863   5.398 1.00 . A A .  41 PHE HD1  1 1 
        9 35407 1 1  41 PHE HD2  H   9.504 -33.835   8.898 1.00 . A A .  41 PHE HD2  1 1 
        9 35408 1 1  41 PHE HE1  H   8.245 -37.138   5.478 1.00 . A A .  41 PHE HE1  1 1 
        9 35409 1 1  41 PHE HE2  H  10.442 -36.108   8.983 1.00 . A A .  41 PHE HE2  1 1 
        9 35410 1 1  41 PHE HZ   H   9.812 -37.763   7.272 1.00 . A A .  41 PHE HZ   1 1 
        9 35411 1 1  41 PHE N    N   9.335 -31.352   5.884 1.00 . A A .  41 PHE N    1 1 
        9 35412 1 1  41 PHE O    O   6.658 -30.171   6.194 1.00 . A A .  41 PHE O    1 1 
        9 35413 1 1  42 THR C    C   3.819 -31.287   4.009 1.00 . A A .  42 THR C    1 1 
        9 35414 1 1  42 THR CA   C   5.142 -30.537   3.904 1.00 . A A .  42 THR CA   1 1 
        9 35415 1 1  42 THR CB   C   5.331 -30.053   2.454 1.00 . A A .  42 THR CB   1 1 
        9 35416 1 1  42 THR CG2  C   4.140 -29.223   2.001 1.00 . A A .  42 THR CG2  1 1 
        9 35417 1 1  42 THR H    H   6.517 -32.142   3.787 1.00 . A A .  42 THR H    1 1 
        9 35418 1 1  42 THR HA   H   5.106 -29.671   4.549 1.00 . A A .  42 THR HA   1 1 
        9 35419 1 1  42 THR HB   H   5.415 -30.917   1.810 1.00 . A A .  42 THR HB   1 1 
        9 35420 1 1  42 THR HG1  H   7.176 -29.598   2.981 1.00 . A A .  42 THR HG1  1 1 
        9 35421 1 1  42 THR HG21 H   4.481 -28.251   1.679 1.00 . A A .  42 THR HG21 1 1 
        9 35422 1 1  42 THR HG22 H   3.448 -29.108   2.822 1.00 . A A .  42 THR HG22 1 1 
        9 35423 1 1  42 THR HG23 H   3.646 -29.721   1.180 1.00 . A A .  42 THR HG23 1 1 
        9 35424 1 1  42 THR N    N   6.255 -31.373   4.335 1.00 . A A .  42 THR N    1 1 
        9 35425 1 1  42 THR O    O   3.602 -32.282   3.317 1.00 . A A .  42 THR O    1 1 
        9 35426 1 1  42 THR OG1  O   6.529 -29.276   2.350 1.00 . A A .  42 THR OG1  1 1 
        9 35427 1 1  43 SER C    C   0.542 -30.653   4.347 1.00 . A A .  43 SER C    1 1 
        9 35428 1 1  43 SER CA   C   1.635 -31.430   5.075 1.00 . A A .  43 SER CA   1 1 
        9 35429 1 1  43 SER CB   C   1.308 -31.516   6.567 1.00 . A A .  43 SER CB   1 1 
        9 35430 1 1  43 SER H    H   3.169 -30.007   5.400 1.00 . A A .  43 SER H    1 1 
        9 35431 1 1  43 SER HA   H   1.683 -32.429   4.667 1.00 . A A .  43 SER HA   1 1 
        9 35432 1 1  43 SER HB2  H   2.224 -31.623   7.128 1.00 . A A .  43 SER HB2  1 1 
        9 35433 1 1  43 SER HB3  H   0.801 -30.613   6.874 1.00 . A A .  43 SER HB3  1 1 
        9 35434 1 1  43 SER HG   H  -0.326 -32.567   6.311 1.00 . A A .  43 SER HG   1 1 
        9 35435 1 1  43 SER N    N   2.937 -30.803   4.877 1.00 . A A .  43 SER N    1 1 
        9 35436 1 1  43 SER O    O   0.543 -29.422   4.335 1.00 . A A .  43 SER O    1 1 
        9 35437 1 1  43 SER OG   O   0.472 -32.627   6.842 1.00 . A A .  43 SER OG   1 1 
        9 35438 1 1  44 SER C    C  -2.809 -30.952   3.745 1.00 . A A .  44 SER C    1 1 
        9 35439 1 1  44 SER CA   C  -1.487 -30.763   3.007 1.00 . A A .  44 SER CA   1 1 
        9 35440 1 1  44 SER CB   C  -1.586 -31.355   1.600 1.00 . A A .  44 SER CB   1 1 
        9 35441 1 1  44 SER H    H  -0.336 -32.360   3.787 1.00 . A A .  44 SER H    1 1 
        9 35442 1 1  44 SER HA   H  -1.280 -29.706   2.930 1.00 . A A .  44 SER HA   1 1 
        9 35443 1 1  44 SER HB2  H  -0.610 -31.688   1.283 1.00 . A A .  44 SER HB2  1 1 
        9 35444 1 1  44 SER HB3  H  -2.267 -32.194   1.613 1.00 . A A .  44 SER HB3  1 1 
        9 35445 1 1  44 SER HG   H  -2.677 -29.802   1.116 1.00 . A A .  44 SER HG   1 1 
        9 35446 1 1  44 SER N    N  -0.390 -31.382   3.741 1.00 . A A .  44 SER N    1 1 
        9 35447 1 1  44 SER O    O  -3.231 -32.077   4.009 1.00 . A A .  44 SER O    1 1 
        9 35448 1 1  44 SER OG   O  -2.064 -30.394   0.675 1.00 . A A .  44 SER OG   1 1 
        9 35449 1 1  45 GLY C    C  -5.884 -29.405   3.939 1.00 . A A .  45 GLY C    1 1 
        9 35450 1 1  45 GLY CA   C  -4.727 -29.904   4.781 1.00 . A A .  45 GLY CA   1 1 
        9 35451 1 1  45 GLY H    H  -3.075 -28.970   3.841 1.00 . A A .  45 GLY H    1 1 
        9 35452 1 1  45 GLY HA2  H  -4.917 -30.928   5.065 1.00 . A A .  45 GLY HA2  1 1 
        9 35453 1 1  45 GLY HA3  H  -4.660 -29.300   5.674 1.00 . A A .  45 GLY HA3  1 1 
        9 35454 1 1  45 GLY N    N  -3.459 -29.840   4.076 1.00 . A A .  45 GLY N    1 1 
        9 35455 1 1  45 GLY O    O  -6.046 -28.200   3.746 1.00 . A A .  45 GLY O    1 1 
        9 35456 1 1  46 SER C    C  -9.144 -30.242   3.342 1.00 . A A .  46 SER C    1 1 
        9 35457 1 1  46 SER CA   C  -7.835 -29.982   2.602 1.00 . A A .  46 SER CA   1 1 
        9 35458 1 1  46 SER CB   C  -7.808 -30.778   1.296 1.00 . A A .  46 SER CB   1 1 
        9 35459 1 1  46 SER H    H  -6.508 -31.278   3.623 1.00 . A A .  46 SER H    1 1 
        9 35460 1 1  46 SER HA   H  -7.768 -28.929   2.374 1.00 . A A .  46 SER HA   1 1 
        9 35461 1 1  46 SER HB2  H  -7.212 -30.249   0.568 1.00 . A A .  46 SER HB2  1 1 
        9 35462 1 1  46 SER HB3  H  -7.373 -31.750   1.479 1.00 . A A .  46 SER HB3  1 1 
        9 35463 1 1  46 SER HG   H  -9.428 -30.121   0.413 1.00 . A A .  46 SER HG   1 1 
        9 35464 1 1  46 SER N    N  -6.690 -30.334   3.434 1.00 . A A .  46 SER N    1 1 
        9 35465 1 1  46 SER O    O  -9.280 -31.237   4.053 1.00 . A A .  46 SER O    1 1 
        9 35466 1 1  46 SER OG   O  -9.115 -30.952   0.778 1.00 . A A .  46 SER OG   1 1 
        9 35467 1 1  47 ALA C    C -12.501 -28.819   2.985 1.00 . A A .  47 ALA C    1 1 
        9 35468 1 1  47 ALA CA   C -11.402 -29.471   3.818 1.00 . A A .  47 ALA CA   1 1 
        9 35469 1 1  47 ALA CB   C -11.360 -28.860   5.211 1.00 . A A .  47 ALA CB   1 1 
        9 35470 1 1  47 ALA H    H  -9.935 -28.567   2.590 1.00 . A A .  47 ALA H    1 1 
        9 35471 1 1  47 ALA HA   H -11.619 -30.524   3.920 1.00 . A A .  47 ALA HA   1 1 
        9 35472 1 1  47 ALA HB1  H -10.481 -28.240   5.305 1.00 . A A .  47 ALA HB1  1 1 
        9 35473 1 1  47 ALA HB2  H -12.244 -28.258   5.366 1.00 . A A .  47 ALA HB2  1 1 
        9 35474 1 1  47 ALA HB3  H -11.326 -29.648   5.948 1.00 . A A .  47 ALA HB3  1 1 
        9 35475 1 1  47 ALA N    N -10.103 -29.339   3.169 1.00 . A A .  47 ALA N    1 1 
        9 35476 1 1  47 ALA O    O -12.233 -27.942   2.164 1.00 . A A .  47 ALA O    1 1 
        9 35477 1 1  48 ASN C    C -15.884 -28.077   3.422 1.00 . A A .  48 ASN C    1 1 
        9 35478 1 1  48 ASN CA   C -14.877 -28.713   2.469 1.00 . A A .  48 ASN CA   1 1 
        9 35479 1 1  48 ASN CB   C -15.556 -29.815   1.653 1.00 . A A .  48 ASN CB   1 1 
        9 35480 1 1  48 ASN CG   C -14.556 -30.765   1.021 1.00 . A A .  48 ASN CG   1 1 
        9 35481 1 1  48 ASN H    H -13.888 -29.955   3.869 1.00 . A A .  48 ASN H    1 1 
        9 35482 1 1  48 ASN HA   H -14.508 -27.954   1.795 1.00 . A A .  48 ASN HA   1 1 
        9 35483 1 1  48 ASN HB2  H -16.205 -30.386   2.301 1.00 . A A .  48 ASN HB2  1 1 
        9 35484 1 1  48 ASN HB3  H -16.143 -29.364   0.868 1.00 . A A .  48 ASN HB3  1 1 
        9 35485 1 1  48 ASN HD21 H -13.740 -29.266   0.001 1.00 . A A .  48 ASN HD21 1 1 
        9 35486 1 1  48 ASN HD22 H -13.032 -30.821  -0.253 1.00 . A A .  48 ASN HD22 1 1 
        9 35487 1 1  48 ASN N    N -13.738 -29.254   3.201 1.00 . A A .  48 ASN N    1 1 
        9 35488 1 1  48 ASN ND2  N -13.688 -30.230   0.170 1.00 . A A .  48 ASN ND2  1 1 
        9 35489 1 1  48 ASN O    O -16.496 -28.761   4.245 1.00 . A A .  48 ASN O    1 1 
        9 35490 1 1  48 ASN OD1  O -14.565 -31.965   1.294 1.00 . A A .  48 ASN OD1  1 1 
        9 35491 1 1  49 THR C    C -18.365 -26.682   4.143 1.00 . A A .  49 THR C    1 1 
        9 35492 1 1  49 THR CA   C -16.985 -26.035   4.158 1.00 . A A .  49 THR CA   1 1 
        9 35493 1 1  49 THR CB   C -17.116 -24.564   3.718 1.00 . A A .  49 THR CB   1 1 
        9 35494 1 1  49 THR CG2  C -17.797 -24.464   2.361 1.00 . A A .  49 THR CG2  1 1 
        9 35495 1 1  49 THR H    H -15.537 -26.274   2.633 1.00 . A A .  49 THR H    1 1 
        9 35496 1 1  49 THR HA   H -16.600 -26.054   5.167 1.00 . A A .  49 THR HA   1 1 
        9 35497 1 1  49 THR HB   H -16.125 -24.139   3.639 1.00 . A A .  49 THR HB   1 1 
        9 35498 1 1  49 THR HG1  H -17.315 -23.130   5.057 1.00 . A A .  49 THR HG1  1 1 
        9 35499 1 1  49 THR HG21 H -18.812 -24.822   2.442 1.00 . A A .  49 THR HG21 1 1 
        9 35500 1 1  49 THR HG22 H -17.260 -25.065   1.643 1.00 . A A .  49 THR HG22 1 1 
        9 35501 1 1  49 THR HG23 H -17.803 -23.434   2.037 1.00 . A A .  49 THR HG23 1 1 
        9 35502 1 1  49 THR N    N -16.053 -26.764   3.307 1.00 . A A .  49 THR N    1 1 
        9 35503 1 1  49 THR O    O -18.740 -27.342   3.174 1.00 . A A .  49 THR O    1 1 
        9 35504 1 1  49 THR OG1  O -17.865 -23.827   4.690 1.00 . A A .  49 THR OG1  1 1 
        9 35505 1 1  50 GLU C    C -20.429 -28.563   5.099 1.00 . A A .  50 GLU C    1 1 
        9 35506 1 1  50 GLU CA   C -20.456 -27.055   5.331 1.00 . A A .  50 GLU CA   1 1 
        9 35507 1 1  50 GLU CB   C -21.398 -26.390   4.326 1.00 . A A .  50 GLU CB   1 1 
        9 35508 1 1  50 GLU CD   C -23.174 -24.610   4.090 1.00 . A A .  50 GLU CD   1 1 
        9 35509 1 1  50 GLU CG   C -21.874 -25.013   4.757 1.00 . A A .  50 GLU CG   1 1 
        9 35510 1 1  50 GLU H    H -18.762 -25.954   5.962 1.00 . A A .  50 GLU H    1 1 
        9 35511 1 1  50 GLU HA   H -20.816 -26.863   6.330 1.00 . A A .  50 GLU HA   1 1 
        9 35512 1 1  50 GLU HB2  H -20.886 -26.293   3.380 1.00 . A A .  50 GLU HB2  1 1 
        9 35513 1 1  50 GLU HB3  H -22.265 -27.021   4.192 1.00 . A A .  50 GLU HB3  1 1 
        9 35514 1 1  50 GLU HG2  H -22.021 -25.015   5.826 1.00 . A A .  50 GLU HG2  1 1 
        9 35515 1 1  50 GLU HG3  H -21.115 -24.288   4.501 1.00 . A A .  50 GLU HG3  1 1 
        9 35516 1 1  50 GLU N    N -19.116 -26.489   5.222 1.00 . A A .  50 GLU N    1 1 
        9 35517 1 1  50 GLU O    O -21.417 -29.154   4.660 1.00 . A A .  50 GLU O    1 1 
        9 35518 1 1  50 GLU OE1  O -23.455 -25.117   2.984 1.00 . A A .  50 GLU OE1  1 1 
        9 35519 1 1  50 GLU OE2  O -23.911 -23.787   4.674 1.00 . A A .  50 GLU OE2  1 1 
        9 35520 1 1  51 THR C    C -17.981 -31.155   6.062 1.00 . A A .  51 THR C    1 1 
        9 35521 1 1  51 THR CA   C -19.133 -30.620   5.219 1.00 . A A .  51 THR CA   1 1 
        9 35522 1 1  51 THR CB   C -18.885 -30.980   3.743 1.00 . A A .  51 THR CB   1 1 
        9 35523 1 1  51 THR CG2  C -19.052 -32.475   3.514 1.00 . A A .  51 THR CG2  1 1 
        9 35524 1 1  51 THR H    H -18.539 -28.657   5.743 1.00 . A A .  51 THR H    1 1 
        9 35525 1 1  51 THR HA   H -20.050 -31.097   5.535 1.00 . A A .  51 THR HA   1 1 
        9 35526 1 1  51 THR HB   H -17.872 -30.703   3.486 1.00 . A A .  51 THR HB   1 1 
        9 35527 1 1  51 THR HG1  H -20.635 -30.721   2.871 1.00 . A A .  51 THR HG1  1 1 
        9 35528 1 1  51 THR HG21 H -19.582 -32.909   4.349 1.00 . A A .  51 THR HG21 1 1 
        9 35529 1 1  51 THR HG22 H -18.080 -32.937   3.426 1.00 . A A .  51 THR HG22 1 1 
        9 35530 1 1  51 THR HG23 H -19.614 -32.640   2.607 1.00 . A A .  51 THR HG23 1 1 
        9 35531 1 1  51 THR N    N -19.291 -29.182   5.397 1.00 . A A .  51 THR N    1 1 
        9 35532 1 1  51 THR O    O -16.858 -30.656   5.986 1.00 . A A .  51 THR O    1 1 
        9 35533 1 1  51 THR OG1  O -19.793 -30.260   2.903 1.00 . A A .  51 THR OG1  1 1 
        9 35534 1 1  52 THR C    C -16.421 -33.799   6.958 1.00 . A A .  52 THR C    1 1 
        9 35535 1 1  52 THR CA   C -17.254 -32.778   7.724 1.00 . A A .  52 THR CA   1 1 
        9 35536 1 1  52 THR CB   C -17.890 -33.464   8.947 1.00 . A A .  52 THR CB   1 1 
        9 35537 1 1  52 THR CG2  C -18.449 -32.434   9.917 1.00 . A A .  52 THR CG2  1 1 
        9 35538 1 1  52 THR H    H -19.180 -32.529   6.883 1.00 . A A .  52 THR H    1 1 
        9 35539 1 1  52 THR HA   H -16.604 -31.990   8.077 1.00 . A A .  52 THR HA   1 1 
        9 35540 1 1  52 THR HB   H -17.129 -34.039   9.455 1.00 . A A .  52 THR HB   1 1 
        9 35541 1 1  52 THR HG1  H -18.559 -35.078   8.031 1.00 . A A .  52 THR HG1  1 1 
        9 35542 1 1  52 THR HG21 H -18.471 -32.851  10.912 1.00 . A A .  52 THR HG21 1 1 
        9 35543 1 1  52 THR HG22 H -19.451 -32.164   9.618 1.00 . A A .  52 THR HG22 1 1 
        9 35544 1 1  52 THR HG23 H -17.822 -31.555   9.909 1.00 . A A .  52 THR HG23 1 1 
        9 35545 1 1  52 THR N    N -18.266 -32.175   6.866 1.00 . A A .  52 THR N    1 1 
        9 35546 1 1  52 THR O    O -16.415 -34.985   7.289 1.00 . A A .  52 THR O    1 1 
        9 35547 1 1  52 THR OG1  O -18.937 -34.346   8.525 1.00 . A A .  52 THR OG1  1 1 
        9 35548 1 1  53 LYS C    C -13.494 -33.597   4.920 1.00 . A A .  53 LYS C    1 1 
        9 35549 1 1  53 LYS CA   C -14.879 -34.205   5.119 1.00 . A A .  53 LYS CA   1 1 
        9 35550 1 1  53 LYS CB   C -15.537 -34.457   3.760 1.00 . A A .  53 LYS CB   1 1 
        9 35551 1 1  53 LYS CD   C -16.432 -36.802   3.851 1.00 . A A .  53 LYS CD   1 1 
        9 35552 1 1  53 LYS CE   C -16.152 -37.320   2.448 1.00 . A A .  53 LYS CE   1 1 
        9 35553 1 1  53 LYS CG   C -16.782 -35.324   3.838 1.00 . A A .  53 LYS CG   1 1 
        9 35554 1 1  53 LYS H    H -15.763 -32.377   5.717 1.00 . A A .  53 LYS H    1 1 
        9 35555 1 1  53 LYS HA   H -14.776 -35.145   5.639 1.00 . A A .  53 LYS HA   1 1 
        9 35556 1 1  53 LYS HB2  H -15.811 -33.508   3.324 1.00 . A A .  53 LYS HB2  1 1 
        9 35557 1 1  53 LYS HB3  H -14.823 -34.947   3.113 1.00 . A A .  53 LYS HB3  1 1 
        9 35558 1 1  53 LYS HD2  H -15.552 -36.951   4.459 1.00 . A A .  53 LYS HD2  1 1 
        9 35559 1 1  53 LYS HD3  H -17.260 -37.356   4.271 1.00 . A A .  53 LYS HD3  1 1 
        9 35560 1 1  53 LYS HE2  H -17.092 -37.541   1.966 1.00 . A A .  53 LYS HE2  1 1 
        9 35561 1 1  53 LYS HE3  H -15.634 -36.553   1.892 1.00 . A A .  53 LYS HE3  1 1 
        9 35562 1 1  53 LYS HG2  H -17.319 -35.085   4.744 1.00 . A A .  53 LYS HG2  1 1 
        9 35563 1 1  53 LYS HG3  H -17.407 -35.118   2.981 1.00 . A A .  53 LYS HG3  1 1 
        9 35564 1 1  53 LYS HZ1  H -15.892 -39.371   2.749 1.00 . A A .  53 LYS HZ1  1 1 
        9 35565 1 1  53 LYS HZ2  H -14.535 -38.442   3.147 1.00 . A A .  53 LYS HZ2  1 1 
        9 35566 1 1  53 LYS HZ3  H -14.917 -38.729   1.525 1.00 . A A .  53 LYS HZ3  1 1 
        9 35567 1 1  53 LYS N    N -15.718 -33.332   5.932 1.00 . A A .  53 LYS N    1 1 
        9 35568 1 1  53 LYS NZ   N -15.316 -38.552   2.469 1.00 . A A .  53 LYS NZ   1 1 
        9 35569 1 1  53 LYS O    O -13.229 -32.950   3.907 1.00 . A A .  53 LYS O    1 1 
        9 35570 1 1  54 VAL C    C -10.274 -34.362   5.369 1.00 . A A .  54 VAL C    1 1 
        9 35571 1 1  54 VAL CA   C -11.255 -33.287   5.823 1.00 . A A .  54 VAL CA   1 1 
        9 35572 1 1  54 VAL CB   C -10.797 -32.731   7.184 1.00 . A A .  54 VAL CB   1 1 
        9 35573 1 1  54 VAL CG1  C  -9.451 -32.035   7.052 1.00 . A A .  54 VAL CG1  1 1 
        9 35574 1 1  54 VAL CG2  C -11.843 -31.784   7.752 1.00 . A A .  54 VAL CG2  1 1 
        9 35575 1 1  54 VAL H    H -12.885 -34.335   6.675 1.00 . A A .  54 VAL H    1 1 
        9 35576 1 1  54 VAL HA   H -11.245 -32.479   5.106 1.00 . A A .  54 VAL HA   1 1 
        9 35577 1 1  54 VAL HB   H -10.684 -33.560   7.869 1.00 . A A .  54 VAL HB   1 1 
        9 35578 1 1  54 VAL HG11 H  -9.150 -31.649   8.015 1.00 . A A .  54 VAL HG11 1 1 
        9 35579 1 1  54 VAL HG12 H  -8.714 -32.741   6.700 1.00 . A A .  54 VAL HG12 1 1 
        9 35580 1 1  54 VAL HG13 H  -9.535 -31.221   6.348 1.00 . A A .  54 VAL HG13 1 1 
        9 35581 1 1  54 VAL HG21 H -12.436 -32.302   8.491 1.00 . A A .  54 VAL HG21 1 1 
        9 35582 1 1  54 VAL HG22 H -11.352 -30.939   8.211 1.00 . A A .  54 VAL HG22 1 1 
        9 35583 1 1  54 VAL HG23 H -12.485 -31.437   6.955 1.00 . A A .  54 VAL HG23 1 1 
        9 35584 1 1  54 VAL N    N -12.614 -33.811   5.893 1.00 . A A .  54 VAL N    1 1 
        9 35585 1 1  54 VAL O    O -10.443 -35.543   5.677 1.00 . A A .  54 VAL O    1 1 
        9 35586 1 1  55 THR C    C  -6.831 -34.353   4.412 1.00 . A A .  55 THR C    1 1 
        9 35587 1 1  55 THR CA   C  -8.237 -34.873   4.138 1.00 . A A .  55 THR CA   1 1 
        9 35588 1 1  55 THR CB   C  -8.397 -35.119   2.626 1.00 . A A .  55 THR CB   1 1 
        9 35589 1 1  55 THR CG2  C  -9.669 -35.900   2.336 1.00 . A A .  55 THR CG2  1 1 
        9 35590 1 1  55 THR H    H  -9.167 -32.993   4.423 1.00 . A A .  55 THR H    1 1 
        9 35591 1 1  55 THR HA   H  -8.369 -35.815   4.650 1.00 . A A .  55 THR HA   1 1 
        9 35592 1 1  55 THR HB   H  -7.551 -35.695   2.279 1.00 . A A .  55 THR HB   1 1 
        9 35593 1 1  55 THR HG1  H  -8.466 -34.032   0.982 1.00 . A A .  55 THR HG1  1 1 
        9 35594 1 1  55 THR HG21 H  -9.415 -36.842   1.875 1.00 . A A .  55 THR HG21 1 1 
        9 35595 1 1  55 THR HG22 H -10.297 -35.330   1.667 1.00 . A A .  55 THR HG22 1 1 
        9 35596 1 1  55 THR HG23 H -10.198 -36.082   3.259 1.00 . A A .  55 THR HG23 1 1 
        9 35597 1 1  55 THR N    N  -9.246 -33.946   4.635 1.00 . A A .  55 THR N    1 1 
        9 35598 1 1  55 THR O    O  -6.533 -33.184   4.171 1.00 . A A .  55 THR O    1 1 
        9 35599 1 1  55 THR OG1  O  -8.429 -33.869   1.927 1.00 . A A .  55 THR OG1  1 1 
        9 35600 1 1  56 GLY C    C  -3.588 -35.612   4.393 1.00 . A A .  56 GLY C    1 1 
        9 35601 1 1  56 GLY CA   C  -4.602 -34.840   5.213 1.00 . A A .  56 GLY CA   1 1 
        9 35602 1 1  56 GLY H    H  -6.262 -36.150   5.088 1.00 . A A .  56 GLY H    1 1 
        9 35603 1 1  56 GLY HA2  H  -4.488 -33.786   5.009 1.00 . A A .  56 GLY HA2  1 1 
        9 35604 1 1  56 GLY HA3  H  -4.410 -35.017   6.261 1.00 . A A .  56 GLY HA3  1 1 
        9 35605 1 1  56 GLY N    N  -5.968 -35.230   4.916 1.00 . A A .  56 GLY N    1 1 
        9 35606 1 1  56 GLY O    O  -3.410 -36.815   4.585 1.00 . A A .  56 GLY O    1 1 
        9 35607 1 1  57 SER C    C  -0.515 -35.308   3.157 1.00 . A A .  57 SER C    1 1 
        9 35608 1 1  57 SER CA   C  -1.922 -35.549   2.619 1.00 . A A .  57 SER CA   1 1 
        9 35609 1 1  57 SER CB   C  -2.033 -35.011   1.191 1.00 . A A .  57 SER CB   1 1 
        9 35610 1 1  57 SER H    H  -3.107 -33.963   3.370 1.00 . A A .  57 SER H    1 1 
        9 35611 1 1  57 SER HA   H  -2.115 -36.611   2.610 1.00 . A A .  57 SER HA   1 1 
        9 35612 1 1  57 SER HB2  H  -1.990 -35.835   0.494 1.00 . A A .  57 SER HB2  1 1 
        9 35613 1 1  57 SER HB3  H  -2.973 -34.491   1.077 1.00 . A A .  57 SER HB3  1 1 
        9 35614 1 1  57 SER HG   H  -0.773 -34.149  -0.037 1.00 . A A .  57 SER HG   1 1 
        9 35615 1 1  57 SER N    N  -2.921 -34.920   3.475 1.00 . A A .  57 SER N    1 1 
        9 35616 1 1  57 SER O    O  -0.281 -34.369   3.919 1.00 . A A .  57 SER O    1 1 
        9 35617 1 1  57 SER OG   O  -0.976 -34.113   0.901 1.00 . A A .  57 SER OG   1 1 
        9 35618 1 1  58 LEU C    C   2.730 -35.766   2.017 1.00 . A A .  58 LEU C    1 1 
        9 35619 1 1  58 LEU CA   C   1.804 -36.045   3.197 1.00 . A A .  58 LEU CA   1 1 
        9 35620 1 1  58 LEU CB   C   2.243 -37.324   3.913 1.00 . A A .  58 LEU CB   1 1 
        9 35621 1 1  58 LEU CD1  C   4.693 -36.841   4.133 1.00 . A A .  58 LEU CD1  1 1 
        9 35622 1 1  58 LEU CD2  C   3.113 -36.121   5.933 1.00 . A A .  58 LEU CD2  1 1 
        9 35623 1 1  58 LEU CG   C   3.416 -37.181   4.884 1.00 . A A .  58 LEU CG   1 1 
        9 35624 1 1  58 LEU H    H   0.172 -36.891   2.149 1.00 . A A .  58 LEU H    1 1 
        9 35625 1 1  58 LEU HA   H   1.863 -35.217   3.888 1.00 . A A .  58 LEU HA   1 1 
        9 35626 1 1  58 LEU HB2  H   1.397 -37.698   4.469 1.00 . A A .  58 LEU HB2  1 1 
        9 35627 1 1  58 LEU HB3  H   2.524 -38.045   3.158 1.00 . A A .  58 LEU HB3  1 1 
        9 35628 1 1  58 LEU HD11 H   4.605 -37.167   3.107 1.00 . A A .  58 LEU HD11 1 1 
        9 35629 1 1  58 LEU HD12 H   5.529 -37.340   4.599 1.00 . A A .  58 LEU HD12 1 1 
        9 35630 1 1  58 LEU HD13 H   4.852 -35.772   4.159 1.00 . A A .  58 LEU HD13 1 1 
        9 35631 1 1  58 LEU HD21 H   3.520 -36.429   6.884 1.00 . A A .  58 LEU HD21 1 1 
        9 35632 1 1  58 LEU HD22 H   2.044 -35.997   6.021 1.00 . A A .  58 LEU HD22 1 1 
        9 35633 1 1  58 LEU HD23 H   3.560 -35.183   5.636 1.00 . A A .  58 LEU HD23 1 1 
        9 35634 1 1  58 LEU HG   H   3.570 -38.122   5.394 1.00 . A A .  58 LEU HG   1 1 
        9 35635 1 1  58 LEU N    N   0.419 -36.163   2.756 1.00 . A A .  58 LEU N    1 1 
        9 35636 1 1  58 LEU O    O   2.652 -36.431   0.985 1.00 . A A .  58 LEU O    1 1 
        9 35637 1 1  59 GLU C    C   5.926 -34.117   1.709 1.00 . A A .  59 GLU C    1 1 
        9 35638 1 1  59 GLU CA   C   4.547 -34.414   1.127 1.00 . A A .  59 GLU CA   1 1 
        9 35639 1 1  59 GLU CB   C   4.035 -33.196   0.354 1.00 . A A .  59 GLU CB   1 1 
        9 35640 1 1  59 GLU CD   C   1.752 -32.562   1.230 1.00 . A A .  59 GLU CD   1 1 
        9 35641 1 1  59 GLU CG   C   2.535 -33.217   0.109 1.00 . A A .  59 GLU CG   1 1 
        9 35642 1 1  59 GLU H    H   3.619 -34.285   3.025 1.00 . A A .  59 GLU H    1 1 
        9 35643 1 1  59 GLU HA   H   4.628 -35.250   0.449 1.00 . A A .  59 GLU HA   1 1 
        9 35644 1 1  59 GLU HB2  H   4.276 -32.303   0.912 1.00 . A A .  59 GLU HB2  1 1 
        9 35645 1 1  59 GLU HB3  H   4.534 -33.157  -0.603 1.00 . A A .  59 GLU HB3  1 1 
        9 35646 1 1  59 GLU HG2  H   2.326 -32.692  -0.810 1.00 . A A .  59 GLU HG2  1 1 
        9 35647 1 1  59 GLU HG3  H   2.213 -34.244   0.017 1.00 . A A .  59 GLU HG3  1 1 
        9 35648 1 1  59 GLU N    N   3.606 -34.779   2.179 1.00 . A A .  59 GLU N    1 1 
        9 35649 1 1  59 GLU O    O   6.048 -33.676   2.852 1.00 . A A .  59 GLU O    1 1 
        9 35650 1 1  59 GLU OE1  O   1.667 -31.316   1.244 1.00 . A A .  59 GLU OE1  1 1 
        9 35651 1 1  59 GLU OE2  O   1.224 -33.294   2.093 1.00 . A A .  59 GLU OE2  1 1 
        9 35652 1 1  60 THR C    C   9.015 -33.082   0.474 1.00 . A A .  60 THR C    1 1 
        9 35653 1 1  60 THR CA   C   8.333 -34.126   1.350 1.00 . A A .  60 THR CA   1 1 
        9 35654 1 1  60 THR CB   C   9.164 -35.423   1.325 1.00 . A A .  60 THR CB   1 1 
        9 35655 1 1  60 THR CG2  C   9.376 -35.902  -0.103 1.00 . A A .  60 THR CG2  1 1 
        9 35656 1 1  60 THR H    H   6.801 -34.715   0.014 1.00 . A A .  60 THR H    1 1 
        9 35657 1 1  60 THR HA   H   8.301 -33.763   2.368 1.00 . A A .  60 THR HA   1 1 
        9 35658 1 1  60 THR HB   H   8.628 -36.186   1.870 1.00 . A A .  60 THR HB   1 1 
        9 35659 1 1  60 THR HG1  H  10.822 -34.394   1.615 1.00 . A A .  60 THR HG1  1 1 
        9 35660 1 1  60 THR HG21 H   8.419 -36.011  -0.591 1.00 . A A .  60 THR HG21 1 1 
        9 35661 1 1  60 THR HG22 H   9.884 -36.855  -0.091 1.00 . A A .  60 THR HG22 1 1 
        9 35662 1 1  60 THR HG23 H   9.974 -35.181  -0.639 1.00 . A A .  60 THR HG23 1 1 
        9 35663 1 1  60 THR N    N   6.963 -34.364   0.915 1.00 . A A .  60 THR N    1 1 
        9 35664 1 1  60 THR O    O   8.716 -32.962  -0.714 1.00 . A A .  60 THR O    1 1 
        9 35665 1 1  60 THR OG1  O  10.432 -35.204   1.954 1.00 . A A .  60 THR OG1  1 1 
        9 35666 1 1  61 LYS C    C  12.155 -31.364   0.642 1.00 . A A .  61 LYS C    1 1 
        9 35667 1 1  61 LYS CA   C  10.662 -31.294   0.340 1.00 . A A .  61 LYS CA   1 1 
        9 35668 1 1  61 LYS CB   C  10.122 -29.909   0.704 1.00 . A A .  61 LYS CB   1 1 
        9 35669 1 1  61 LYS CD   C  10.301 -27.424   0.385 1.00 . A A .  61 LYS CD   1 1 
        9 35670 1 1  61 LYS CE   C   9.292 -27.160  -0.723 1.00 . A A .  61 LYS CE   1 1 
        9 35671 1 1  61 LYS CG   C  10.988 -28.767   0.203 1.00 . A A .  61 LYS CG   1 1 
        9 35672 1 1  61 LYS H    H  10.129 -32.470   2.017 1.00 . A A .  61 LYS H    1 1 
        9 35673 1 1  61 LYS HA   H  10.512 -31.463  -0.716 1.00 . A A .  61 LYS HA   1 1 
        9 35674 1 1  61 LYS HB2  H   9.135 -29.798   0.280 1.00 . A A .  61 LYS HB2  1 1 
        9 35675 1 1  61 LYS HB3  H  10.052 -29.835   1.780 1.00 . A A .  61 LYS HB3  1 1 
        9 35676 1 1  61 LYS HD2  H   9.786 -27.418   1.334 1.00 . A A .  61 LYS HD2  1 1 
        9 35677 1 1  61 LYS HD3  H  11.047 -26.643   0.373 1.00 . A A .  61 LYS HD3  1 1 
        9 35678 1 1  61 LYS HE2  H   9.219 -26.095  -0.879 1.00 . A A .  61 LYS HE2  1 1 
        9 35679 1 1  61 LYS HE3  H   9.639 -27.634  -1.629 1.00 . A A .  61 LYS HE3  1 1 
        9 35680 1 1  61 LYS HG2  H  11.916 -28.761   0.755 1.00 . A A .  61 LYS HG2  1 1 
        9 35681 1 1  61 LYS HG3  H  11.193 -28.917  -0.847 1.00 . A A .  61 LYS HG3  1 1 
        9 35682 1 1  61 LYS HZ1  H   7.870 -27.852   0.642 1.00 . A A .  61 LYS HZ1  1 1 
        9 35683 1 1  61 LYS HZ2  H   7.781 -28.595  -0.876 1.00 . A A .  61 LYS HZ2  1 1 
        9 35684 1 1  61 LYS HZ3  H   7.209 -27.016  -0.672 1.00 . A A .  61 LYS HZ3  1 1 
        9 35685 1 1  61 LYS N    N   9.934 -32.327   1.067 1.00 . A A .  61 LYS N    1 1 
        9 35686 1 1  61 LYS NZ   N   7.943 -27.693  -0.383 1.00 . A A .  61 LYS NZ   1 1 
        9 35687 1 1  61 LYS O    O  12.573 -31.218   1.791 1.00 . A A .  61 LYS O    1 1 
        9 35688 1 1  62 TYR C    C  15.109 -30.656  -1.123 1.00 . A A .  62 TYR C    1 1 
        9 35689 1 1  62 TYR CA   C  14.401 -31.678  -0.239 1.00 . A A .  62 TYR CA   1 1 
        9 35690 1 1  62 TYR CB   C  14.885 -33.088  -0.583 1.00 . A A .  62 TYR CB   1 1 
        9 35691 1 1  62 TYR CD1  C  13.599 -34.795   0.763 1.00 . A A .  62 TYR CD1  1 1 
        9 35692 1 1  62 TYR CD2  C  15.819 -34.261   1.449 1.00 . A A .  62 TYR CD2  1 1 
        9 35693 1 1  62 TYR CE1  C  13.485 -35.689   1.810 1.00 . A A .  62 TYR CE1  1 1 
        9 35694 1 1  62 TYR CE2  C  15.714 -35.154   2.498 1.00 . A A .  62 TYR CE2  1 1 
        9 35695 1 1  62 TYR CG   C  14.765 -34.066   0.564 1.00 . A A .  62 TYR CG   1 1 
        9 35696 1 1  62 TYR CZ   C  14.546 -35.865   2.675 1.00 . A A .  62 TYR CZ   1 1 
        9 35697 1 1  62 TYR H    H  12.562 -31.696  -1.286 1.00 . A A .  62 TYR H    1 1 
        9 35698 1 1  62 TYR HA   H  14.637 -31.469   0.794 1.00 . A A .  62 TYR HA   1 1 
        9 35699 1 1  62 TYR HB2  H  14.301 -33.471  -1.406 1.00 . A A .  62 TYR HB2  1 1 
        9 35700 1 1  62 TYR HB3  H  15.924 -33.044  -0.874 1.00 . A A .  62 TYR HB3  1 1 
        9 35701 1 1  62 TYR HD1  H  12.771 -34.655   0.083 1.00 . A A .  62 TYR HD1  1 1 
        9 35702 1 1  62 TYR HD2  H  16.733 -33.703   1.308 1.00 . A A .  62 TYR HD2  1 1 
        9 35703 1 1  62 TYR HE1  H  12.571 -36.246   1.949 1.00 . A A .  62 TYR HE1  1 1 
        9 35704 1 1  62 TYR HE2  H  16.544 -35.292   3.176 1.00 . A A .  62 TYR HE2  1 1 
        9 35705 1 1  62 TYR HH   H  15.299 -36.883   4.121 1.00 . A A .  62 TYR HH   1 1 
        9 35706 1 1  62 TYR N    N  12.954 -31.588  -0.395 1.00 . A A .  62 TYR N    1 1 
        9 35707 1 1  62 TYR O    O  14.628 -30.314  -2.204 1.00 . A A .  62 TYR O    1 1 
        9 35708 1 1  62 TYR OH   O  14.437 -36.755   3.719 1.00 . A A .  62 TYR OH   1 1 
        9 35709 1 1  63 ARG C    C  17.896 -29.868  -2.460 1.00 . A A .  63 ARG C    1 1 
        9 35710 1 1  63 ARG CA   C  17.031 -29.189  -1.403 1.00 . A A .  63 ARG CA   1 1 
        9 35711 1 1  63 ARG CB   C  17.912 -28.376  -0.453 1.00 . A A .  63 ARG CB   1 1 
        9 35712 1 1  63 ARG CD   C  18.681 -29.439   1.690 1.00 . A A .  63 ARG CD   1 1 
        9 35713 1 1  63 ARG CG   C  18.998 -29.196   0.223 1.00 . A A .  63 ARG CG   1 1 
        9 35714 1 1  63 ARG CZ   C  20.474 -28.328   2.953 1.00 . A A .  63 ARG CZ   1 1 
        9 35715 1 1  63 ARG H    H  16.588 -30.484   0.212 1.00 . A A .  63 ARG H    1 1 
        9 35716 1 1  63 ARG HA   H  16.337 -28.524  -1.895 1.00 . A A .  63 ARG HA   1 1 
        9 35717 1 1  63 ARG HB2  H  18.386 -27.582  -1.011 1.00 . A A .  63 ARG HB2  1 1 
        9 35718 1 1  63 ARG HB3  H  17.288 -27.942   0.314 1.00 . A A .  63 ARG HB3  1 1 
        9 35719 1 1  63 ARG HD2  H  18.017 -28.661   2.035 1.00 . A A .  63 ARG HD2  1 1 
        9 35720 1 1  63 ARG HD3  H  18.193 -30.398   1.784 1.00 . A A .  63 ARG HD3  1 1 
        9 35721 1 1  63 ARG HE   H  20.271 -30.303   2.760 1.00 . A A .  63 ARG HE   1 1 
        9 35722 1 1  63 ARG HG2  H  19.082 -30.149  -0.279 1.00 . A A .  63 ARG HG2  1 1 
        9 35723 1 1  63 ARG HG3  H  19.935 -28.664   0.149 1.00 . A A .  63 ARG HG3  1 1 
        9 35724 1 1  63 ARG HH11 H  19.150 -27.078   2.078 1.00 . A A .  63 ARG HH11 1 1 
        9 35725 1 1  63 ARG HH12 H  20.419 -26.308   2.972 1.00 . A A .  63 ARG HH12 1 1 
        9 35726 1 1  63 ARG HH21 H  21.946 -29.300   3.940 1.00 . A A .  63 ARG HH21 1 1 
        9 35727 1 1  63 ARG HH22 H  22.009 -27.573   4.030 1.00 . A A .  63 ARG HH22 1 1 
        9 35728 1 1  63 ARG N    N  16.255 -30.173  -0.656 1.00 . A A .  63 ARG N    1 1 
        9 35729 1 1  63 ARG NE   N  19.884 -29.436   2.518 1.00 . A A .  63 ARG NE   1 1 
        9 35730 1 1  63 ARG NH1  N  19.974 -27.140   2.641 1.00 . A A .  63 ARG NH1  1 1 
        9 35731 1 1  63 ARG NH2  N  21.566 -28.407   3.703 1.00 . A A .  63 ARG NH2  1 1 
        9 35732 1 1  63 ARG O    O  17.741 -31.059  -2.732 1.00 . A A .  63 ARG O    1 1 
        9 35733 1 1  64 TRP C    C  21.156 -29.455  -3.680 1.00 . A A .  64 TRP C    1 1 
        9 35734 1 1  64 TRP CA   C  19.695 -29.631  -4.081 1.00 . A A .  64 TRP CA   1 1 
        9 35735 1 1  64 TRP CB   C  19.433 -28.935  -5.418 1.00 . A A .  64 TRP CB   1 1 
        9 35736 1 1  64 TRP CD1  C  21.512 -28.666  -6.892 1.00 . A A .  64 TRP CD1  1 1 
        9 35737 1 1  64 TRP CD2  C  20.312 -30.509  -7.318 1.00 . A A .  64 TRP CD2  1 1 
        9 35738 1 1  64 TRP CE2  C  21.419 -30.481  -8.190 1.00 . A A .  64 TRP CE2  1 1 
        9 35739 1 1  64 TRP CE3  C  19.416 -31.578  -7.401 1.00 . A A .  64 TRP CE3  1 1 
        9 35740 1 1  64 TRP CG   C  20.391 -29.340  -6.496 1.00 . A A .  64 TRP CG   1 1 
        9 35741 1 1  64 TRP CH2  C  20.756 -32.515  -9.191 1.00 . A A .  64 TRP CH2  1 1 
        9 35742 1 1  64 TRP CZ2  C  21.649 -31.481  -9.132 1.00 . A A .  64 TRP CZ2  1 1 
        9 35743 1 1  64 TRP CZ3  C  19.647 -32.569  -8.337 1.00 . A A .  64 TRP CZ3  1 1 
        9 35744 1 1  64 TRP H    H  18.881 -28.161  -2.793 1.00 . A A .  64 TRP H    1 1 
        9 35745 1 1  64 TRP HA   H  19.488 -30.686  -4.188 1.00 . A A .  64 TRP HA   1 1 
        9 35746 1 1  64 TRP HB2  H  18.435 -29.175  -5.752 1.00 . A A .  64 TRP HB2  1 1 
        9 35747 1 1  64 TRP HB3  H  19.516 -27.866  -5.281 1.00 . A A .  64 TRP HB3  1 1 
        9 35748 1 1  64 TRP HD1  H  21.846 -27.736  -6.460 1.00 . A A .  64 TRP HD1  1 1 
        9 35749 1 1  64 TRP HE1  H  22.958 -29.066  -8.362 1.00 . A A .  64 TRP HE1  1 1 
        9 35750 1 1  64 TRP HE3  H  18.556 -31.638  -6.751 1.00 . A A .  64 TRP HE3  1 1 
        9 35751 1 1  64 TRP HH2  H  20.896 -33.311  -9.907 1.00 . A A .  64 TRP HH2  1 1 
        9 35752 1 1  64 TRP HZ2  H  22.500 -31.454  -9.797 1.00 . A A .  64 TRP HZ2  1 1 
        9 35753 1 1  64 TRP HZ3  H  18.965 -33.403  -8.416 1.00 . A A .  64 TRP HZ3  1 1 
        9 35754 1 1  64 TRP N    N  18.806 -29.103  -3.053 1.00 . A A .  64 TRP N    1 1 
        9 35755 1 1  64 TRP NE1  N  22.134 -29.347  -7.911 1.00 . A A .  64 TRP NE1  1 1 
        9 35756 1 1  64 TRP O    O  21.793 -30.388  -3.192 1.00 . A A .  64 TRP O    1 1 
        9 35757 1 1  65 THR C    C  23.308 -26.450  -3.491 1.00 . A A .  65 THR C    1 1 
        9 35758 1 1  65 THR CA   C  23.067 -27.954  -3.550 1.00 . A A .  65 THR CA   1 1 
        9 35759 1 1  65 THR CB   C  24.041 -28.579  -4.567 1.00 . A A .  65 THR CB   1 1 
        9 35760 1 1  65 THR CG2  C  25.431 -28.725  -3.966 1.00 . A A .  65 THR CG2  1 1 
        9 35761 1 1  65 THR H    H  21.123 -27.549  -4.281 1.00 . A A .  65 THR H    1 1 
        9 35762 1 1  65 THR HA   H  23.272 -28.380  -2.579 1.00 . A A .  65 THR HA   1 1 
        9 35763 1 1  65 THR HB   H  24.104 -27.929  -5.429 1.00 . A A .  65 THR HB   1 1 
        9 35764 1 1  65 THR HG1  H  24.028 -30.139  -5.774 1.00 . A A .  65 THR HG1  1 1 
        9 35765 1 1  65 THR HG21 H  25.956 -27.785  -4.042 1.00 . A A .  65 THR HG21 1 1 
        9 35766 1 1  65 THR HG22 H  25.977 -29.486  -4.504 1.00 . A A .  65 THR HG22 1 1 
        9 35767 1 1  65 THR HG23 H  25.346 -29.008  -2.928 1.00 . A A .  65 THR HG23 1 1 
        9 35768 1 1  65 THR N    N  21.682 -28.252  -3.889 1.00 . A A .  65 THR N    1 1 
        9 35769 1 1  65 THR O    O  23.839 -25.860  -4.432 1.00 . A A .  65 THR O    1 1 
        9 35770 1 1  65 THR OG1  O  23.558 -29.861  -4.983 1.00 . A A .  65 THR OG1  1 1 
        9 35771 1 1  66 GLU C    C  22.579 -23.632  -3.417 1.00 . A A .  66 GLU C    1 1 
        9 35772 1 1  66 GLU CA   C  23.089 -24.399  -2.200 1.00 . A A .  66 GLU CA   1 1 
        9 35773 1 1  66 GLU CB   C  24.563 -24.068  -1.956 1.00 . A A .  66 GLU CB   1 1 
        9 35774 1 1  66 GLU CD   C  26.365 -23.635  -0.240 1.00 . A A .  66 GLU CD   1 1 
        9 35775 1 1  66 GLU CG   C  24.984 -24.204  -0.502 1.00 . A A .  66 GLU CG   1 1 
        9 35776 1 1  66 GLU H    H  22.498 -26.360  -1.665 1.00 . A A .  66 GLU H    1 1 
        9 35777 1 1  66 GLU HA   H  22.515 -24.101  -1.336 1.00 . A A .  66 GLU HA   1 1 
        9 35778 1 1  66 GLU HB2  H  25.172 -24.732  -2.550 1.00 . A A .  66 GLU HB2  1 1 
        9 35779 1 1  66 GLU HB3  H  24.747 -23.050  -2.268 1.00 . A A .  66 GLU HB3  1 1 
        9 35780 1 1  66 GLU HG2  H  24.272 -23.680   0.117 1.00 . A A .  66 GLU HG2  1 1 
        9 35781 1 1  66 GLU HG3  H  24.986 -25.252  -0.238 1.00 . A A .  66 GLU HG3  1 1 
        9 35782 1 1  66 GLU N    N  22.915 -25.835  -2.380 1.00 . A A .  66 GLU N    1 1 
        9 35783 1 1  66 GLU O    O  23.349 -23.286  -4.314 1.00 . A A .  66 GLU O    1 1 
        9 35784 1 1  66 GLU OE1  O  27.164 -23.552  -1.196 1.00 . A A .  66 GLU OE1  1 1 
        9 35785 1 1  66 GLU OE2  O  26.647 -23.274   0.922 1.00 . A A .  66 GLU OE2  1 1 
        9 35786 1 1  67 TYR C    C  19.159 -22.507  -4.340 1.00 . A A .  67 TYR C    1 1 
        9 35787 1 1  67 TYR CA   C  20.663 -22.649  -4.549 1.00 . A A .  67 TYR CA   1 1 
        9 35788 1 1  67 TYR CB   C  20.940 -23.368  -5.871 1.00 . A A .  67 TYR CB   1 1 
        9 35789 1 1  67 TYR CD1  C  21.527 -21.312  -7.214 1.00 . A A .  67 TYR CD1  1 1 
        9 35790 1 1  67 TYR CD2  C  23.035 -23.157  -7.264 1.00 . A A .  67 TYR CD2  1 1 
        9 35791 1 1  67 TYR CE1  C  22.356 -20.605  -8.063 1.00 . A A .  67 TYR CE1  1 1 
        9 35792 1 1  67 TYR CE2  C  23.871 -22.457  -8.112 1.00 . A A .  67 TYR CE2  1 1 
        9 35793 1 1  67 TYR CG   C  21.851 -22.598  -6.800 1.00 . A A .  67 TYR CG   1 1 
        9 35794 1 1  67 TYR CZ   C  23.527 -21.181  -8.509 1.00 . A A .  67 TYR CZ   1 1 
        9 35795 1 1  67 TYR H    H  20.715 -23.673  -2.698 1.00 . A A .  67 TYR H    1 1 
        9 35796 1 1  67 TYR HA   H  21.104 -21.664  -4.588 1.00 . A A .  67 TYR HA   1 1 
        9 35797 1 1  67 TYR HB2  H  21.405 -24.320  -5.664 1.00 . A A .  67 TYR HB2  1 1 
        9 35798 1 1  67 TYR HB3  H  20.005 -23.534  -6.385 1.00 . A A .  67 TYR HB3  1 1 
        9 35799 1 1  67 TYR HD1  H  20.609 -20.863  -6.863 1.00 . A A .  67 TYR HD1  1 1 
        9 35800 1 1  67 TYR HD2  H  23.302 -24.156  -6.952 1.00 . A A .  67 TYR HD2  1 1 
        9 35801 1 1  67 TYR HE1  H  22.087 -19.606  -8.374 1.00 . A A .  67 TYR HE1  1 1 
        9 35802 1 1  67 TYR HE2  H  24.788 -22.908  -8.462 1.00 . A A .  67 TYR HE2  1 1 
        9 35803 1 1  67 TYR HH   H  23.975 -20.465 -10.236 1.00 . A A .  67 TYR HH   1 1 
        9 35804 1 1  67 TYR N    N  21.277 -23.371  -3.442 1.00 . A A .  67 TYR N    1 1 
        9 35805 1 1  67 TYR O    O  18.634 -22.838  -3.277 1.00 . A A .  67 TYR O    1 1 
        9 35806 1 1  67 TYR OH   O  24.356 -20.481  -9.355 1.00 . A A .  67 TYR OH   1 1 
        9 35807 1 1  68 GLY C    C  16.266 -23.043  -5.781 1.00 . A A .  68 GLY C    1 1 
        9 35808 1 1  68 GLY CA   C  17.031 -21.837  -5.274 1.00 . A A .  68 GLY CA   1 1 
        9 35809 1 1  68 GLY H    H  18.940 -21.767  -6.188 1.00 . A A .  68 GLY H    1 1 
        9 35810 1 1  68 GLY HA2  H  16.765 -21.662  -4.242 1.00 . A A .  68 GLY HA2  1 1 
        9 35811 1 1  68 GLY HA3  H  16.749 -20.974  -5.859 1.00 . A A .  68 GLY HA3  1 1 
        9 35812 1 1  68 GLY N    N  18.469 -22.014  -5.364 1.00 . A A .  68 GLY N    1 1 
        9 35813 1 1  68 GLY O    O  15.107 -22.928  -6.182 1.00 . A A .  68 GLY O    1 1 
        9 35814 1 1  69 LEU C    C  15.519 -26.114  -5.101 1.00 . A A .  69 LEU C    1 1 
        9 35815 1 1  69 LEU CA   C  16.288 -25.435  -6.231 1.00 . A A .  69 LEU CA   1 1 
        9 35816 1 1  69 LEU CB   C  17.345 -26.389  -6.789 1.00 . A A .  69 LEU CB   1 1 
        9 35817 1 1  69 LEU CD1  C  19.282 -26.817  -8.322 1.00 . A A .  69 LEU CD1  1 1 
        9 35818 1 1  69 LEU CD2  C  17.857 -24.787  -8.648 1.00 . A A .  69 LEU CD2  1 1 
        9 35819 1 1  69 LEU CG   C  18.451 -25.748  -7.629 1.00 . A A .  69 LEU CG   1 1 
        9 35820 1 1  69 LEU H    H  17.836 -24.231  -5.436 1.00 . A A .  69 LEU H    1 1 
        9 35821 1 1  69 LEU HA   H  15.594 -25.178  -7.018 1.00 . A A .  69 LEU HA   1 1 
        9 35822 1 1  69 LEU HB2  H  17.812 -26.889  -5.955 1.00 . A A .  69 LEU HB2  1 1 
        9 35823 1 1  69 LEU HB3  H  16.839 -27.117  -7.406 1.00 . A A .  69 LEU HB3  1 1 
        9 35824 1 1  69 LEU HD11 H  18.952 -27.793  -8.001 1.00 . A A .  69 LEU HD11 1 1 
        9 35825 1 1  69 LEU HD12 H  20.323 -26.686  -8.064 1.00 . A A .  69 LEU HD12 1 1 
        9 35826 1 1  69 LEU HD13 H  19.162 -26.728  -9.392 1.00 . A A .  69 LEU HD13 1 1 
        9 35827 1 1  69 LEU HD21 H  17.090 -25.293  -9.216 1.00 . A A .  69 LEU HD21 1 1 
        9 35828 1 1  69 LEU HD22 H  18.634 -24.446  -9.316 1.00 . A A .  69 LEU HD22 1 1 
        9 35829 1 1  69 LEU HD23 H  17.426 -23.940  -8.136 1.00 . A A .  69 LEU HD23 1 1 
        9 35830 1 1  69 LEU HG   H  19.107 -25.185  -6.979 1.00 . A A .  69 LEU HG   1 1 
        9 35831 1 1  69 LEU N    N  16.914 -24.202  -5.767 1.00 . A A .  69 LEU N    1 1 
        9 35832 1 1  69 LEU O    O  16.068 -26.372  -4.029 1.00 . A A .  69 LEU O    1 1 
        9 35833 1 1  70 THR C    C  12.682 -28.259  -4.947 1.00 . A A .  70 THR C    1 1 
        9 35834 1 1  70 THR CA   C  13.402 -27.053  -4.354 1.00 . A A .  70 THR CA   1 1 
        9 35835 1 1  70 THR CB   C  12.358 -26.078  -3.779 1.00 . A A .  70 THR CB   1 1 
        9 35836 1 1  70 THR CG2  C  12.119 -26.349  -2.302 1.00 . A A .  70 THR CG2  1 1 
        9 35837 1 1  70 THR H    H  13.866 -26.173  -6.222 1.00 . A A .  70 THR H    1 1 
        9 35838 1 1  70 THR HA   H  14.036 -27.386  -3.546 1.00 . A A .  70 THR HA   1 1 
        9 35839 1 1  70 THR HB   H  11.427 -26.216  -4.311 1.00 . A A .  70 THR HB   1 1 
        9 35840 1 1  70 THR HG1  H  12.038 -24.145  -4.005 1.00 . A A .  70 THR HG1  1 1 
        9 35841 1 1  70 THR HG21 H  11.405 -25.637  -1.916 1.00 . A A .  70 THR HG21 1 1 
        9 35842 1 1  70 THR HG22 H  13.050 -26.252  -1.763 1.00 . A A .  70 THR HG22 1 1 
        9 35843 1 1  70 THR HG23 H  11.734 -27.350  -2.177 1.00 . A A .  70 THR HG23 1 1 
        9 35844 1 1  70 THR N    N  14.246 -26.403  -5.349 1.00 . A A .  70 THR N    1 1 
        9 35845 1 1  70 THR O    O  11.748 -28.111  -5.735 1.00 . A A .  70 THR O    1 1 
        9 35846 1 1  70 THR OG1  O  12.800 -24.727  -3.956 1.00 . A A .  70 THR OG1  1 1 
        9 35847 1 1  71 PHE C    C  11.613 -31.309  -4.000 1.00 . A A .  71 PHE C    1 1 
        9 35848 1 1  71 PHE CA   C  12.519 -30.685  -5.057 1.00 . A A .  71 PHE CA   1 1 
        9 35849 1 1  71 PHE CB   C  13.606 -31.681  -5.466 1.00 . A A .  71 PHE CB   1 1 
        9 35850 1 1  71 PHE CD1  C  12.875 -34.028  -4.964 1.00 . A A .  71 PHE CD1  1 1 
        9 35851 1 1  71 PHE CD2  C  12.748 -33.260  -7.218 1.00 . A A .  71 PHE CD2  1 1 
        9 35852 1 1  71 PHE CE1  C  12.379 -35.259  -5.352 1.00 . A A .  71 PHE CE1  1 1 
        9 35853 1 1  71 PHE CE2  C  12.251 -34.488  -7.612 1.00 . A A .  71 PHE CE2  1 1 
        9 35854 1 1  71 PHE CG   C  13.066 -33.017  -5.891 1.00 . A A .  71 PHE CG   1 1 
        9 35855 1 1  71 PHE CZ   C  12.065 -35.488  -6.678 1.00 . A A .  71 PHE CZ   1 1 
        9 35856 1 1  71 PHE H    H  13.871 -29.506  -3.932 1.00 . A A .  71 PHE H    1 1 
        9 35857 1 1  71 PHE HA   H  11.924 -30.438  -5.923 1.00 . A A .  71 PHE HA   1 1 
        9 35858 1 1  71 PHE HB2  H  14.166 -31.272  -6.294 1.00 . A A .  71 PHE HB2  1 1 
        9 35859 1 1  71 PHE HB3  H  14.270 -31.841  -4.631 1.00 . A A .  71 PHE HB3  1 1 
        9 35860 1 1  71 PHE HD1  H  13.119 -33.850  -3.927 1.00 . A A .  71 PHE HD1  1 1 
        9 35861 1 1  71 PHE HD2  H  12.893 -32.478  -7.950 1.00 . A A .  71 PHE HD2  1 1 
        9 35862 1 1  71 PHE HE1  H  12.234 -36.039  -4.620 1.00 . A A .  71 PHE HE1  1 1 
        9 35863 1 1  71 PHE HE2  H  12.007 -34.664  -8.649 1.00 . A A .  71 PHE HE2  1 1 
        9 35864 1 1  71 PHE HZ   H  11.678 -36.449  -6.984 1.00 . A A .  71 PHE HZ   1 1 
        9 35865 1 1  71 PHE N    N  13.122 -29.453  -4.563 1.00 . A A .  71 PHE N    1 1 
        9 35866 1 1  71 PHE O    O  12.087 -31.864  -3.008 1.00 . A A .  71 PHE O    1 1 
        9 35867 1 1  72 THR C    C   8.415 -32.770  -3.978 1.00 . A A .  72 THR C    1 1 
        9 35868 1 1  72 THR CA   C   9.332 -31.768  -3.286 1.00 . A A .  72 THR CA   1 1 
        9 35869 1 1  72 THR CB   C   8.474 -30.660  -2.647 1.00 . A A .  72 THR CB   1 1 
        9 35870 1 1  72 THR CG2  C   8.045 -29.638  -3.689 1.00 . A A .  72 THR CG2  1 1 
        9 35871 1 1  72 THR H    H   9.989 -30.761  -5.028 1.00 . A A .  72 THR H    1 1 
        9 35872 1 1  72 THR HA   H   9.874 -32.273  -2.500 1.00 . A A .  72 THR HA   1 1 
        9 35873 1 1  72 THR HB   H   9.064 -30.158  -1.893 1.00 . A A .  72 THR HB   1 1 
        9 35874 1 1  72 THR HG1  H   6.752 -30.531  -1.694 1.00 . A A .  72 THR HG1  1 1 
        9 35875 1 1  72 THR HG21 H   8.920 -29.179  -4.123 1.00 . A A .  72 THR HG21 1 1 
        9 35876 1 1  72 THR HG22 H   7.436 -28.879  -3.221 1.00 . A A .  72 THR HG22 1 1 
        9 35877 1 1  72 THR HG23 H   7.475 -30.131  -4.463 1.00 . A A .  72 THR HG23 1 1 
        9 35878 1 1  72 THR N    N  10.305 -31.215  -4.219 1.00 . A A .  72 THR N    1 1 
        9 35879 1 1  72 THR O    O   8.132 -32.646  -5.169 1.00 . A A .  72 THR O    1 1 
        9 35880 1 1  72 THR OG1  O   7.316 -31.232  -2.028 1.00 . A A .  72 THR OG1  1 1 
        9 35881 1 1  73 GLU C    C   5.773 -34.867  -2.961 1.00 . A A .  73 GLU C    1 1 
        9 35882 1 1  73 GLU CA   C   7.067 -34.785  -3.765 1.00 . A A .  73 GLU CA   1 1 
        9 35883 1 1  73 GLU CB   C   7.766 -36.147  -3.768 1.00 . A A .  73 GLU CB   1 1 
        9 35884 1 1  73 GLU CD   C   6.137 -37.984  -4.362 1.00 . A A .  73 GLU CD   1 1 
        9 35885 1 1  73 GLU CG   C   7.260 -37.088  -4.848 1.00 . A A .  73 GLU CG   1 1 
        9 35886 1 1  73 GLU H    H   8.214 -33.807  -2.279 1.00 . A A .  73 GLU H    1 1 
        9 35887 1 1  73 GLU HA   H   6.828 -34.512  -4.782 1.00 . A A .  73 GLU HA   1 1 
        9 35888 1 1  73 GLU HB2  H   8.824 -35.994  -3.918 1.00 . A A .  73 GLU HB2  1 1 
        9 35889 1 1  73 GLU HB3  H   7.612 -36.618  -2.808 1.00 . A A .  73 GLU HB3  1 1 
        9 35890 1 1  73 GLU HG2  H   6.897 -36.501  -5.678 1.00 . A A .  73 GLU HG2  1 1 
        9 35891 1 1  73 GLU HG3  H   8.079 -37.709  -5.178 1.00 . A A .  73 GLU HG3  1 1 
        9 35892 1 1  73 GLU N    N   7.953 -33.762  -3.223 1.00 . A A .  73 GLU N    1 1 
        9 35893 1 1  73 GLU O    O   5.795 -35.061  -1.745 1.00 . A A .  73 GLU O    1 1 
        9 35894 1 1  73 GLU OE1  O   6.391 -38.821  -3.470 1.00 . A A .  73 GLU OE1  1 1 
        9 35895 1 1  73 GLU OE2  O   5.006 -37.850  -4.873 1.00 . A A .  73 GLU OE2  1 1 
        9 35896 1 1  74 LYS C    C   2.821 -36.207  -2.949 1.00 . A A .  74 LYS C    1 1 
        9 35897 1 1  74 LYS CA   C   3.341 -34.774  -3.001 1.00 . A A .  74 LYS CA   1 1 
        9 35898 1 1  74 LYS CB   C   2.341 -33.884  -3.743 1.00 . A A .  74 LYS CB   1 1 
        9 35899 1 1  74 LYS CD   C   0.122 -32.710  -3.651 1.00 . A A .  74 LYS CD   1 1 
        9 35900 1 1  74 LYS CE   C   0.326 -31.428  -2.857 1.00 . A A .  74 LYS CE   1 1 
        9 35901 1 1  74 LYS CG   C   0.965 -33.847  -3.100 1.00 . A A .  74 LYS CG   1 1 
        9 35902 1 1  74 LYS H    H   4.693 -34.565  -4.616 1.00 . A A .  74 LYS H    1 1 
        9 35903 1 1  74 LYS HA   H   3.455 -34.408  -1.992 1.00 . A A .  74 LYS HA   1 1 
        9 35904 1 1  74 LYS HB2  H   2.728 -32.876  -3.774 1.00 . A A .  74 LYS HB2  1 1 
        9 35905 1 1  74 LYS HB3  H   2.232 -34.250  -4.754 1.00 . A A .  74 LYS HB3  1 1 
        9 35906 1 1  74 LYS HD2  H   0.402 -32.531  -4.679 1.00 . A A .  74 LYS HD2  1 1 
        9 35907 1 1  74 LYS HD3  H  -0.921 -32.990  -3.604 1.00 . A A .  74 LYS HD3  1 1 
        9 35908 1 1  74 LYS HE2  H  -0.592 -30.862  -2.870 1.00 . A A .  74 LYS HE2  1 1 
        9 35909 1 1  74 LYS HE3  H   0.575 -31.688  -1.839 1.00 . A A .  74 LYS HE3  1 1 
        9 35910 1 1  74 LYS HG2  H   0.461 -34.782  -3.294 1.00 . A A .  74 LYS HG2  1 1 
        9 35911 1 1  74 LYS HG3  H   1.080 -33.713  -2.033 1.00 . A A .  74 LYS HG3  1 1 
        9 35912 1 1  74 LYS HZ1  H   1.617 -30.879  -4.405 1.00 . A A .  74 LYS HZ1  1 1 
        9 35913 1 1  74 LYS HZ2  H   2.285 -30.705  -2.860 1.00 . A A .  74 LYS HZ2  1 1 
        9 35914 1 1  74 LYS HZ3  H   1.143 -29.590  -3.418 1.00 . A A .  74 LYS HZ3  1 1 
        9 35915 1 1  74 LYS N    N   4.646 -34.717  -3.648 1.00 . A A .  74 LYS N    1 1 
        9 35916 1 1  74 LYS NZ   N   1.419 -30.592  -3.425 1.00 . A A .  74 LYS NZ   1 1 
        9 35917 1 1  74 LYS O    O   2.764 -36.893  -3.969 1.00 . A A .  74 LYS O    1 1 
        9 35918 1 1  75 TRP C    C   0.559 -37.976  -0.898 1.00 . A A .  75 TRP C    1 1 
        9 35919 1 1  75 TRP CA   C   1.926 -38.003  -1.573 1.00 . A A .  75 TRP CA   1 1 
        9 35920 1 1  75 TRP CB   C   2.903 -38.836  -0.741 1.00 . A A .  75 TRP CB   1 1 
        9 35921 1 1  75 TRP CD1  C   2.011 -40.995  -1.795 1.00 . A A .  75 TRP CD1  1 1 
        9 35922 1 1  75 TRP CD2  C   4.117 -41.137  -1.045 1.00 . A A .  75 TRP CD2  1 1 
        9 35923 1 1  75 TRP CE2  C   3.751 -42.381  -1.596 1.00 . A A .  75 TRP CE2  1 1 
        9 35924 1 1  75 TRP CE3  C   5.400 -40.988  -0.512 1.00 . A A .  75 TRP CE3  1 1 
        9 35925 1 1  75 TRP CG   C   2.990 -40.265  -1.183 1.00 . A A .  75 TRP CG   1 1 
        9 35926 1 1  75 TRP CH2  C   5.872 -43.292  -1.098 1.00 . A A .  75 TRP CH2  1 1 
        9 35927 1 1  75 TRP CZ2  C   4.622 -43.466  -1.627 1.00 . A A .  75 TRP CZ2  1 1 
        9 35928 1 1  75 TRP CZ3  C   6.264 -42.067  -0.543 1.00 . A A .  75 TRP CZ3  1 1 
        9 35929 1 1  75 TRP H    H   2.512 -36.056  -0.980 1.00 . A A .  75 TRP H    1 1 
        9 35930 1 1  75 TRP HA   H   1.824 -38.453  -2.549 1.00 . A A .  75 TRP HA   1 1 
        9 35931 1 1  75 TRP HB2  H   3.889 -38.403  -0.816 1.00 . A A .  75 TRP HB2  1 1 
        9 35932 1 1  75 TRP HB3  H   2.586 -38.824   0.292 1.00 . A A .  75 TRP HB3  1 1 
        9 35933 1 1  75 TRP HD1  H   1.031 -40.614  -2.038 1.00 . A A .  75 TRP HD1  1 1 
        9 35934 1 1  75 TRP HE1  H   1.944 -42.980  -2.478 1.00 . A A .  75 TRP HE1  1 1 
        9 35935 1 1  75 TRP HE3  H   5.720 -40.051  -0.081 1.00 . A A .  75 TRP HE3  1 1 
        9 35936 1 1  75 TRP HH2  H   6.579 -44.108  -1.100 1.00 . A A .  75 TRP HH2  1 1 
        9 35937 1 1  75 TRP HZ2  H   4.336 -44.418  -2.052 1.00 . A A .  75 TRP HZ2  1 1 
        9 35938 1 1  75 TRP HZ3  H   7.259 -41.970  -0.135 1.00 . A A .  75 TRP HZ3  1 1 
        9 35939 1 1  75 TRP N    N   2.442 -36.651  -1.756 1.00 . A A .  75 TRP N    1 1 
        9 35940 1 1  75 TRP NE1  N   2.462 -42.269  -2.046 1.00 . A A .  75 TRP NE1  1 1 
        9 35941 1 1  75 TRP O    O   0.436 -37.580   0.260 1.00 . A A .  75 TRP O    1 1 
        9 35942 1 1  76 ASN C    C  -2.379 -39.846  -1.089 1.00 . A A .  76 ASN C    1 1 
        9 35943 1 1  76 ASN CA   C  -1.825 -38.424  -1.101 1.00 . A A .  76 ASN CA   1 1 
        9 35944 1 1  76 ASN CB   C  -2.734 -37.517  -1.932 1.00 . A A .  76 ASN CB   1 1 
        9 35945 1 1  76 ASN CG   C  -2.008 -36.293  -2.454 1.00 . A A .  76 ASN CG   1 1 
        9 35946 1 1  76 ASN H    H  -0.305 -38.704  -2.547 1.00 . A A .  76 ASN H    1 1 
        9 35947 1 1  76 ASN HA   H  -1.792 -38.055  -0.087 1.00 . A A .  76 ASN HA   1 1 
        9 35948 1 1  76 ASN HB2  H  -3.114 -38.074  -2.776 1.00 . A A .  76 ASN HB2  1 1 
        9 35949 1 1  76 ASN HB3  H  -3.562 -37.189  -1.321 1.00 . A A .  76 ASN HB3  1 1 
        9 35950 1 1  76 ASN HD21 H  -2.990 -35.133  -1.172 1.00 . A A .  76 ASN HD21 1 1 
        9 35951 1 1  76 ASN HD22 H  -1.865 -34.326  -2.206 1.00 . A A .  76 ASN HD22 1 1 
        9 35952 1 1  76 ASN N    N  -0.466 -38.400  -1.630 1.00 . A A .  76 ASN N    1 1 
        9 35953 1 1  76 ASN ND2  N  -2.319 -35.133  -1.887 1.00 . A A .  76 ASN ND2  1 1 
        9 35954 1 1  76 ASN O    O  -2.155 -40.620  -2.021 1.00 . A A .  76 ASN O    1 1 
        9 35955 1 1  76 ASN OD1  O  -1.177 -36.389  -3.358 1.00 . A A .  76 ASN OD1  1 1 
        9 35956 1 1  77 THR C    C  -2.637 -42.598  -0.069 1.00 . A A .  77 THR C    1 1 
        9 35957 1 1  77 THR CA   C  -3.692 -41.511   0.106 1.00 . A A .  77 THR CA   1 1 
        9 35958 1 1  77 THR CB   C  -4.817 -41.735  -0.922 1.00 . A A .  77 THR CB   1 1 
        9 35959 1 1  77 THR CG2  C  -5.754 -42.843  -0.466 1.00 . A A .  77 THR CG2  1 1 
        9 35960 1 1  77 THR H    H  -3.249 -39.523   0.681 1.00 . A A .  77 THR H    1 1 
        9 35961 1 1  77 THR HA   H  -4.116 -41.590   1.096 1.00 . A A .  77 THR HA   1 1 
        9 35962 1 1  77 THR HB   H  -4.372 -42.024  -1.863 1.00 . A A .  77 THR HB   1 1 
        9 35963 1 1  77 THR HG1  H  -6.411 -40.727  -1.500 1.00 . A A .  77 THR HG1  1 1 
        9 35964 1 1  77 THR HG21 H  -6.214 -43.302  -1.328 1.00 . A A .  77 THR HG21 1 1 
        9 35965 1 1  77 THR HG22 H  -6.520 -42.427   0.172 1.00 . A A .  77 THR HG22 1 1 
        9 35966 1 1  77 THR HG23 H  -5.193 -43.586   0.082 1.00 . A A .  77 THR HG23 1 1 
        9 35967 1 1  77 THR N    N  -3.105 -40.184  -0.028 1.00 . A A .  77 THR N    1 1 
        9 35968 1 1  77 THR O    O  -2.955 -43.733  -0.423 1.00 . A A .  77 THR O    1 1 
        9 35969 1 1  77 THR OG1  O  -5.558 -40.523  -1.108 1.00 . A A .  77 THR OG1  1 1 
        9 35970 1 1  78 ASP C    C  -0.327 -43.901  -1.294 1.00 . A A .  78 ASP C    1 1 
        9 35971 1 1  78 ASP CA   C  -0.280 -43.190   0.055 1.00 . A A .  78 ASP CA   1 1 
        9 35972 1 1  78 ASP CB   C  -0.326 -44.216   1.188 1.00 . A A .  78 ASP CB   1 1 
        9 35973 1 1  78 ASP CG   C  -0.045 -43.595   2.543 1.00 . A A .  78 ASP CG   1 1 
        9 35974 1 1  78 ASP H    H  -1.192 -41.323   0.462 1.00 . A A .  78 ASP H    1 1 
        9 35975 1 1  78 ASP HA   H   0.644 -42.635   0.122 1.00 . A A .  78 ASP HA   1 1 
        9 35976 1 1  78 ASP HB2  H  -1.308 -44.667   1.217 1.00 . A A .  78 ASP HB2  1 1 
        9 35977 1 1  78 ASP HB3  H   0.412 -44.982   1.003 1.00 . A A .  78 ASP HB3  1 1 
        9 35978 1 1  78 ASP N    N  -1.382 -42.243   0.183 1.00 . A A .  78 ASP N    1 1 
        9 35979 1 1  78 ASP O    O   0.102 -45.047  -1.418 1.00 . A A .  78 ASP O    1 1 
        9 35980 1 1  78 ASP OD1  O   1.128 -43.259   2.810 1.00 . A A .  78 ASP OD1  1 1 
        9 35981 1 1  78 ASP OD2  O  -0.998 -43.446   3.336 1.00 . A A .  78 ASP OD2  1 1 
        9 35982 1 1  79 ASN C    C  -0.710 -42.713  -4.704 1.00 . A A .  79 ASN C    1 1 
        9 35983 1 1  79 ASN CA   C  -0.960 -43.779  -3.641 1.00 . A A .  79 ASN CA   1 1 
        9 35984 1 1  79 ASN CB   C  -2.341 -44.405  -3.845 1.00 . A A .  79 ASN CB   1 1 
        9 35985 1 1  79 ASN CG   C  -2.368 -45.380  -5.006 1.00 . A A .  79 ASN CG   1 1 
        9 35986 1 1  79 ASN H    H  -1.180 -42.302  -2.141 1.00 . A A .  79 ASN H    1 1 
        9 35987 1 1  79 ASN HA   H  -0.209 -44.549  -3.736 1.00 . A A .  79 ASN HA   1 1 
        9 35988 1 1  79 ASN HB2  H  -2.625 -44.935  -2.948 1.00 . A A .  79 ASN HB2  1 1 
        9 35989 1 1  79 ASN HB3  H  -3.059 -43.622  -4.039 1.00 . A A .  79 ASN HB3  1 1 
        9 35990 1 1  79 ASN HD21 H  -1.188 -46.635  -4.012 1.00 . A A .  79 ASN HD21 1 1 
        9 35991 1 1  79 ASN HD22 H  -1.673 -47.149  -5.589 1.00 . A A .  79 ASN HD22 1 1 
        9 35992 1 1  79 ASN N    N  -0.854 -43.213  -2.301 1.00 . A A .  79 ASN N    1 1 
        9 35993 1 1  79 ASN ND2  N  -1.673 -46.501  -4.853 1.00 . A A .  79 ASN ND2  1 1 
        9 35994 1 1  79 ASN O    O   0.010 -42.946  -5.676 1.00 . A A .  79 ASN O    1 1 
        9 35995 1 1  79 ASN OD1  O  -3.007 -45.128  -6.028 1.00 . A A .  79 ASN OD1  1 1 
        9 35996 1 1  80 THR C    C   0.231 -39.810  -5.336 1.00 . A A .  80 THR C    1 1 
        9 35997 1 1  80 THR CA   C  -1.152 -40.440  -5.453 1.00 . A A .  80 THR CA   1 1 
        9 35998 1 1  80 THR CB   C  -2.220 -39.353  -5.228 1.00 . A A .  80 THR CB   1 1 
        9 35999 1 1  80 THR CG2  C  -2.422 -38.524  -6.487 1.00 . A A .  80 THR CG2  1 1 
        9 36000 1 1  80 THR H    H  -1.869 -41.417  -3.718 1.00 . A A .  80 THR H    1 1 
        9 36001 1 1  80 THR HA   H  -1.274 -40.834  -6.451 1.00 . A A .  80 THR HA   1 1 
        9 36002 1 1  80 THR HB   H  -1.885 -38.700  -4.434 1.00 . A A .  80 THR HB   1 1 
        9 36003 1 1  80 THR HG1  H  -3.884 -40.336  -5.617 1.00 . A A .  80 THR HG1  1 1 
        9 36004 1 1  80 THR HG21 H  -1.591 -38.681  -7.158 1.00 . A A .  80 THR HG21 1 1 
        9 36005 1 1  80 THR HG22 H  -2.479 -37.478  -6.224 1.00 . A A .  80 THR HG22 1 1 
        9 36006 1 1  80 THR HG23 H  -3.338 -38.824  -6.973 1.00 . A A .  80 THR HG23 1 1 
        9 36007 1 1  80 THR N    N  -1.308 -41.542  -4.512 1.00 . A A .  80 THR N    1 1 
        9 36008 1 1  80 THR O    O   0.570 -39.216  -4.311 1.00 . A A .  80 THR O    1 1 
        9 36009 1 1  80 THR OG1  O  -3.460 -39.957  -4.844 1.00 . A A .  80 THR OG1  1 1 
        9 36010 1 1  81 LEU C    C   2.423 -38.098  -7.228 1.00 . A A .  81 LEU C    1 1 
        9 36011 1 1  81 LEU CA   C   2.375 -39.383  -6.407 1.00 . A A .  81 LEU CA   1 1 
        9 36012 1 1  81 LEU CB   C   3.364 -40.402  -6.977 1.00 . A A .  81 LEU CB   1 1 
        9 36013 1 1  81 LEU CD1  C   4.766 -40.736  -4.926 1.00 . A A .  81 LEU CD1  1 1 
        9 36014 1 1  81 LEU CD2  C   2.787 -42.210  -5.338 1.00 . A A .  81 LEU CD2  1 1 
        9 36015 1 1  81 LEU CG   C   3.919 -41.425  -5.985 1.00 . A A .  81 LEU CG   1 1 
        9 36016 1 1  81 LEU H    H   0.702 -40.425  -7.178 1.00 . A A .  81 LEU H    1 1 
        9 36017 1 1  81 LEU HA   H   2.652 -39.156  -5.389 1.00 . A A .  81 LEU HA   1 1 
        9 36018 1 1  81 LEU HB2  H   2.863 -40.944  -7.764 1.00 . A A .  81 LEU HB2  1 1 
        9 36019 1 1  81 LEU HB3  H   4.198 -39.856  -7.392 1.00 . A A .  81 LEU HB3  1 1 
        9 36020 1 1  81 LEU HD11 H   5.590 -40.225  -5.400 1.00 . A A .  81 LEU HD11 1 1 
        9 36021 1 1  81 LEU HD12 H   5.149 -41.474  -4.236 1.00 . A A .  81 LEU HD12 1 1 
        9 36022 1 1  81 LEU HD13 H   4.159 -40.022  -4.388 1.00 . A A .  81 LEU HD13 1 1 
        9 36023 1 1  81 LEU HD21 H   2.267 -42.780  -6.093 1.00 . A A .  81 LEU HD21 1 1 
        9 36024 1 1  81 LEU HD22 H   2.099 -41.524  -4.865 1.00 . A A .  81 LEU HD22 1 1 
        9 36025 1 1  81 LEU HD23 H   3.193 -42.881  -4.595 1.00 . A A .  81 LEU HD23 1 1 
        9 36026 1 1  81 LEU HG   H   4.551 -42.124  -6.515 1.00 . A A .  81 LEU HG   1 1 
        9 36027 1 1  81 LEU N    N   1.027 -39.941  -6.391 1.00 . A A .  81 LEU N    1 1 
        9 36028 1 1  81 LEU O    O   1.871 -38.030  -8.325 1.00 . A A .  81 LEU O    1 1 
        9 36029 1 1  82 GLY C    C   4.610 -35.264  -7.372 1.00 . A A .  82 GLY C    1 1 
        9 36030 1 1  82 GLY CA   C   3.198 -35.813  -7.385 1.00 . A A .  82 GLY CA   1 1 
        9 36031 1 1  82 GLY H    H   3.509 -37.194  -5.810 1.00 . A A .  82 GLY H    1 1 
        9 36032 1 1  82 GLY HA2  H   2.885 -35.950  -8.410 1.00 . A A .  82 GLY HA2  1 1 
        9 36033 1 1  82 GLY HA3  H   2.541 -35.098  -6.912 1.00 . A A .  82 GLY HA3  1 1 
        9 36034 1 1  82 GLY N    N   3.088 -37.082  -6.689 1.00 . A A .  82 GLY N    1 1 
        9 36035 1 1  82 GLY O    O   5.204 -35.080  -6.308 1.00 . A A .  82 GLY O    1 1 
        9 36036 1 1  83 THR C    C   6.492 -32.958  -8.835 1.00 . A A .  83 THR C    1 1 
        9 36037 1 1  83 THR CA   C   6.506 -34.474  -8.678 1.00 . A A .  83 THR CA   1 1 
        9 36038 1 1  83 THR CB   C   7.247 -35.096  -9.876 1.00 . A A .  83 THR CB   1 1 
        9 36039 1 1  83 THR CG2  C   6.407 -35.001 -11.141 1.00 . A A .  83 THR CG2  1 1 
        9 36040 1 1  83 THR H    H   4.630 -35.170  -9.368 1.00 . A A .  83 THR H    1 1 
        9 36041 1 1  83 THR HA   H   7.045 -34.728  -7.776 1.00 . A A .  83 THR HA   1 1 
        9 36042 1 1  83 THR HB   H   7.434 -36.139  -9.663 1.00 . A A .  83 THR HB   1 1 
        9 36043 1 1  83 THR HG1  H   9.109 -35.022 -10.524 1.00 . A A .  83 THR HG1  1 1 
        9 36044 1 1  83 THR HG21 H   6.105 -35.991 -11.446 1.00 . A A .  83 THR HG21 1 1 
        9 36045 1 1  83 THR HG22 H   6.989 -34.544 -11.927 1.00 . A A .  83 THR HG22 1 1 
        9 36046 1 1  83 THR HG23 H   5.531 -34.401 -10.946 1.00 . A A .  83 THR HG23 1 1 
        9 36047 1 1  83 THR N    N   5.153 -35.002  -8.557 1.00 . A A .  83 THR N    1 1 
        9 36048 1 1  83 THR O    O   6.092 -32.437  -9.875 1.00 . A A .  83 THR O    1 1 
        9 36049 1 1  83 THR OG1  O   8.499 -34.430 -10.078 1.00 . A A .  83 THR OG1  1 1 
        9 36050 1 1  84 GLU C    C   8.380 -30.286  -7.540 1.00 . A A .  84 GLU C    1 1 
        9 36051 1 1  84 GLU CA   C   6.970 -30.798  -7.819 1.00 . A A .  84 GLU CA   1 1 
        9 36052 1 1  84 GLU CB   C   5.994 -30.224  -6.791 1.00 . A A .  84 GLU CB   1 1 
        9 36053 1 1  84 GLU CD   C   5.086 -28.159  -5.654 1.00 . A A .  84 GLU CD   1 1 
        9 36054 1 1  84 GLU CG   C   6.147 -28.727  -6.576 1.00 . A A .  84 GLU CG   1 1 
        9 36055 1 1  84 GLU H    H   7.239 -32.729  -6.993 1.00 . A A .  84 GLU H    1 1 
        9 36056 1 1  84 GLU HA   H   6.672 -30.475  -8.805 1.00 . A A .  84 GLU HA   1 1 
        9 36057 1 1  84 GLU HB2  H   4.985 -30.418  -7.123 1.00 . A A .  84 GLU HB2  1 1 
        9 36058 1 1  84 GLU HB3  H   6.154 -30.720  -5.845 1.00 . A A .  84 GLU HB3  1 1 
        9 36059 1 1  84 GLU HG2  H   7.118 -28.536  -6.144 1.00 . A A .  84 GLU HG2  1 1 
        9 36060 1 1  84 GLU HG3  H   6.076 -28.230  -7.532 1.00 . A A .  84 GLU HG3  1 1 
        9 36061 1 1  84 GLU N    N   6.933 -32.256  -7.795 1.00 . A A .  84 GLU N    1 1 
        9 36062 1 1  84 GLU O    O   8.851 -30.321  -6.403 1.00 . A A .  84 GLU O    1 1 
        9 36063 1 1  84 GLU OE1  O   4.567 -28.916  -4.808 1.00 . A A .  84 GLU OE1  1 1 
        9 36064 1 1  84 GLU OE2  O   4.775 -26.956  -5.779 1.00 . A A .  84 GLU OE2  1 1 
        9 36065 1 1  85 ILE C    C  10.511 -27.884  -9.033 1.00 . A A .  85 ILE C    1 1 
        9 36066 1 1  85 ILE CA   C  10.403 -29.290  -8.454 1.00 . A A .  85 ILE CA   1 1 
        9 36067 1 1  85 ILE CB   C  11.427 -30.202  -9.155 1.00 . A A .  85 ILE CB   1 1 
        9 36068 1 1  85 ILE CD1  C  13.403 -28.776  -9.890 1.00 . A A .  85 ILE CD1  1 1 
        9 36069 1 1  85 ILE CG1  C  12.852 -29.731  -8.855 1.00 . A A .  85 ILE CG1  1 1 
        9 36070 1 1  85 ILE CG2  C  11.176 -30.225 -10.655 1.00 . A A .  85 ILE CG2  1 1 
        9 36071 1 1  85 ILE H    H   8.619 -29.808  -9.467 1.00 . A A .  85 ILE H    1 1 
        9 36072 1 1  85 ILE HA   H  10.645 -29.254  -7.401 1.00 . A A .  85 ILE HA   1 1 
        9 36073 1 1  85 ILE HB   H  11.300 -31.205  -8.777 1.00 . A A .  85 ILE HB   1 1 
        9 36074 1 1  85 ILE HD11 H  14.194 -28.185  -9.449 1.00 . A A .  85 ILE HD11 1 1 
        9 36075 1 1  85 ILE HD12 H  13.797 -29.337 -10.724 1.00 . A A .  85 ILE HD12 1 1 
        9 36076 1 1  85 ILE HD13 H  12.616 -28.123 -10.233 1.00 . A A .  85 ILE HD13 1 1 
        9 36077 1 1  85 ILE HG12 H  12.865 -29.229  -7.900 1.00 . A A .  85 ILE HG12 1 1 
        9 36078 1 1  85 ILE HG13 H  13.506 -30.590  -8.813 1.00 . A A .  85 ILE HG13 1 1 
        9 36079 1 1  85 ILE HG21 H  10.244 -30.731 -10.856 1.00 . A A .  85 ILE HG21 1 1 
        9 36080 1 1  85 ILE HG22 H  11.122 -29.212 -11.026 1.00 . A A .  85 ILE HG22 1 1 
        9 36081 1 1  85 ILE HG23 H  11.983 -30.747 -11.147 1.00 . A A .  85 ILE HG23 1 1 
        9 36082 1 1  85 ILE N    N   9.048 -29.810  -8.586 1.00 . A A .  85 ILE N    1 1 
        9 36083 1 1  85 ILE O    O   9.869 -27.560 -10.033 1.00 . A A .  85 ILE O    1 1 
        9 36084 1 1  86 THR C    C  13.006 -25.329  -8.932 1.00 . A A .  86 THR C    1 1 
        9 36085 1 1  86 THR CA   C  11.524 -25.678  -8.852 1.00 . A A .  86 THR CA   1 1 
        9 36086 1 1  86 THR CB   C  10.822 -24.674  -7.919 1.00 . A A .  86 THR CB   1 1 
        9 36087 1 1  86 THR CG2  C  11.488 -24.650  -6.551 1.00 . A A .  86 THR CG2  1 1 
        9 36088 1 1  86 THR H    H  11.815 -27.366  -7.609 1.00 . A A .  86 THR H    1 1 
        9 36089 1 1  86 THR HA   H  11.089 -25.587  -9.837 1.00 . A A .  86 THR HA   1 1 
        9 36090 1 1  86 THR HB   H   9.792 -24.979  -7.796 1.00 . A A .  86 THR HB   1 1 
        9 36091 1 1  86 THR HG1  H  10.139 -22.836  -8.131 1.00 . A A .  86 THR HG1  1 1 
        9 36092 1 1  86 THR HG21 H  10.757 -24.389  -5.800 1.00 . A A .  86 THR HG21 1 1 
        9 36093 1 1  86 THR HG22 H  12.281 -23.917  -6.550 1.00 . A A .  86 THR HG22 1 1 
        9 36094 1 1  86 THR HG23 H  11.897 -25.625  -6.333 1.00 . A A .  86 THR HG23 1 1 
        9 36095 1 1  86 THR N    N  11.331 -27.050  -8.400 1.00 . A A .  86 THR N    1 1 
        9 36096 1 1  86 THR O    O  13.829 -25.908  -8.223 1.00 . A A .  86 THR O    1 1 
        9 36097 1 1  86 THR OG1  O  10.855 -23.363  -8.494 1.00 . A A .  86 THR OG1  1 1 
        9 36098 1 1  87 VAL C    C  14.841 -22.432  -9.903 1.00 . A A .  87 VAL C    1 1 
        9 36099 1 1  87 VAL CA   C  14.723 -23.951  -9.971 1.00 . A A .  87 VAL CA   1 1 
        9 36100 1 1  87 VAL CB   C  15.300 -24.440 -11.312 1.00 . A A .  87 VAL CB   1 1 
        9 36101 1 1  87 VAL CG1  C  16.712 -23.913 -11.511 1.00 . A A .  87 VAL CG1  1 1 
        9 36102 1 1  87 VAL CG2  C  15.275 -25.960 -11.380 1.00 . A A .  87 VAL CG2  1 1 
        9 36103 1 1  87 VAL H    H  12.638 -23.954 -10.336 1.00 . A A .  87 VAL H    1 1 
        9 36104 1 1  87 VAL HA   H  15.307 -24.384  -9.172 1.00 . A A .  87 VAL HA   1 1 
        9 36105 1 1  87 VAL HB   H  14.680 -24.055 -12.109 1.00 . A A .  87 VAL HB   1 1 
        9 36106 1 1  87 VAL HG11 H  17.019 -23.365 -10.631 1.00 . A A .  87 VAL HG11 1 1 
        9 36107 1 1  87 VAL HG12 H  17.387 -24.740 -11.674 1.00 . A A .  87 VAL HG12 1 1 
        9 36108 1 1  87 VAL HG13 H  16.734 -23.256 -12.368 1.00 . A A .  87 VAL HG13 1 1 
        9 36109 1 1  87 VAL HG21 H  15.598 -26.282 -12.358 1.00 . A A .  87 VAL HG21 1 1 
        9 36110 1 1  87 VAL HG22 H  15.938 -26.364 -10.630 1.00 . A A .  87 VAL HG22 1 1 
        9 36111 1 1  87 VAL HG23 H  14.269 -26.312 -11.199 1.00 . A A .  87 VAL HG23 1 1 
        9 36112 1 1  87 VAL N    N  13.339 -24.378  -9.799 1.00 . A A .  87 VAL N    1 1 
        9 36113 1 1  87 VAL O    O  14.430 -21.727 -10.823 1.00 . A A .  87 VAL O    1 1 
        9 36114 1 1  88 GLU C    C  17.050 -20.151  -8.417 1.00 . A A .  88 GLU C    1 1 
        9 36115 1 1  88 GLU CA   C  15.578 -20.501  -8.618 1.00 . A A .  88 GLU CA   1 1 
        9 36116 1 1  88 GLU CB   C  14.760 -20.020  -7.418 1.00 . A A .  88 GLU CB   1 1 
        9 36117 1 1  88 GLU CD   C  14.159 -18.087  -5.907 1.00 . A A .  88 GLU CD   1 1 
        9 36118 1 1  88 GLU CG   C  15.097 -18.604  -6.980 1.00 . A A .  88 GLU CG   1 1 
        9 36119 1 1  88 GLU H    H  15.714 -22.551  -8.107 1.00 . A A .  88 GLU H    1 1 
        9 36120 1 1  88 GLU HA   H  15.221 -20.005  -9.508 1.00 . A A .  88 GLU HA   1 1 
        9 36121 1 1  88 GLU HB2  H  13.712 -20.055  -7.675 1.00 . A A .  88 GLU HB2  1 1 
        9 36122 1 1  88 GLU HB3  H  14.940 -20.684  -6.586 1.00 . A A .  88 GLU HB3  1 1 
        9 36123 1 1  88 GLU HG2  H  16.105 -18.592  -6.592 1.00 . A A .  88 GLU HG2  1 1 
        9 36124 1 1  88 GLU HG3  H  15.035 -17.951  -7.838 1.00 . A A .  88 GLU HG3  1 1 
        9 36125 1 1  88 GLU N    N  15.406 -21.937  -8.806 1.00 . A A .  88 GLU N    1 1 
        9 36126 1 1  88 GLU O    O  17.818 -20.943  -7.871 1.00 . A A .  88 GLU O    1 1 
        9 36127 1 1  88 GLU OE1  O  13.948 -18.805  -4.908 1.00 . A A .  88 GLU OE1  1 1 
        9 36128 1 1  88 GLU OE2  O  13.637 -16.964  -6.067 1.00 . A A .  88 GLU OE2  1 1 
        9 36129 1 1  89 ASP C    C  18.954 -17.520  -7.577 1.00 . A A .  89 ASP C    1 1 
        9 36130 1 1  89 ASP CA   C  18.814 -18.505  -8.734 1.00 . A A .  89 ASP CA   1 1 
        9 36131 1 1  89 ASP CB   C  19.283 -17.852 -10.035 1.00 . A A .  89 ASP CB   1 1 
        9 36132 1 1  89 ASP CG   C  19.741 -18.870 -11.061 1.00 . A A .  89 ASP CG   1 1 
        9 36133 1 1  89 ASP H    H  16.776 -18.375  -9.291 1.00 . A A .  89 ASP H    1 1 
        9 36134 1 1  89 ASP HA   H  19.431 -19.367  -8.532 1.00 . A A .  89 ASP HA   1 1 
        9 36135 1 1  89 ASP HB2  H  18.469 -17.283 -10.459 1.00 . A A .  89 ASP HB2  1 1 
        9 36136 1 1  89 ASP HB3  H  20.108 -17.188  -9.820 1.00 . A A .  89 ASP HB3  1 1 
        9 36137 1 1  89 ASP N    N  17.435 -18.961  -8.864 1.00 . A A .  89 ASP N    1 1 
        9 36138 1 1  89 ASP O    O  18.318 -16.467  -7.567 1.00 . A A .  89 ASP O    1 1 
        9 36139 1 1  89 ASP OD1  O  19.847 -20.062 -10.707 1.00 . A A .  89 ASP OD1  1 1 
        9 36140 1 1  89 ASP OD2  O  19.994 -18.474 -12.218 1.00 . A A .  89 ASP OD2  1 1 
        9 36141 1 1  90 GLN C    C  20.514 -15.643  -5.865 1.00 . A A .  90 GLN C    1 1 
        9 36142 1 1  90 GLN CA   C  20.010 -17.019  -5.443 1.00 . A A .  90 GLN CA   1 1 
        9 36143 1 1  90 GLN CB   C  21.012 -17.672  -4.488 1.00 . A A .  90 GLN CB   1 1 
        9 36144 1 1  90 GLN CD   C  23.272 -18.796  -4.393 1.00 . A A .  90 GLN CD   1 1 
        9 36145 1 1  90 GLN CG   C  22.433 -17.704  -5.026 1.00 . A A .  90 GLN CG   1 1 
        9 36146 1 1  90 GLN H    H  20.267 -18.724  -6.670 1.00 . A A .  90 GLN H    1 1 
        9 36147 1 1  90 GLN HA   H  19.066 -16.902  -4.933 1.00 . A A .  90 GLN HA   1 1 
        9 36148 1 1  90 GLN HB2  H  21.014 -17.124  -3.558 1.00 . A A .  90 GLN HB2  1 1 
        9 36149 1 1  90 GLN HB3  H  20.699 -18.688  -4.297 1.00 . A A .  90 GLN HB3  1 1 
        9 36150 1 1  90 GLN HE21 H  24.930 -17.983  -5.130 1.00 . A A .  90 GLN HE21 1 1 
        9 36151 1 1  90 GLN HE22 H  25.150 -19.418  -4.195 1.00 . A A .  90 GLN HE22 1 1 
        9 36152 1 1  90 GLN HG2  H  22.397 -17.872  -6.093 1.00 . A A .  90 GLN HG2  1 1 
        9 36153 1 1  90 GLN HG3  H  22.900 -16.750  -4.829 1.00 . A A .  90 GLN HG3  1 1 
        9 36154 1 1  90 GLN N    N  19.789 -17.872  -6.605 1.00 . A A .  90 GLN N    1 1 
        9 36155 1 1  90 GLN NE2  N  24.583 -18.726  -4.593 1.00 . A A .  90 GLN NE2  1 1 
        9 36156 1 1  90 GLN O    O  20.213 -14.636  -5.223 1.00 . A A .  90 GLN O    1 1 
        9 36157 1 1  90 GLN OE1  O  22.749 -19.692  -3.731 1.00 . A A .  90 GLN OE1  1 1 
        9 36158 1 1  91 LEU C    C  20.718 -13.435  -7.950 1.00 . A A .  91 LEU C    1 1 
        9 36159 1 1  91 LEU CA   C  21.831 -14.354  -7.456 1.00 . A A .  91 LEU CA   1 1 
        9 36160 1 1  91 LEU CB   C  22.821 -14.630  -8.588 1.00 . A A .  91 LEU CB   1 1 
        9 36161 1 1  91 LEU CD1  C  25.062 -13.799  -7.832 1.00 . A A .  91 LEU CD1  1 1 
        9 36162 1 1  91 LEU CD2  C  24.406 -13.602 -10.237 1.00 . A A .  91 LEU CD2  1 1 
        9 36163 1 1  91 LEU CG   C  23.910 -13.577  -8.799 1.00 . A A .  91 LEU CG   1 1 
        9 36164 1 1  91 LEU H    H  21.489 -16.442  -7.416 1.00 . A A .  91 LEU H    1 1 
        9 36165 1 1  91 LEU HA   H  22.350 -13.866  -6.645 1.00 . A A .  91 LEU HA   1 1 
        9 36166 1 1  91 LEU HB2  H  23.308 -15.570  -8.381 1.00 . A A .  91 LEU HB2  1 1 
        9 36167 1 1  91 LEU HB3  H  22.258 -14.713  -9.507 1.00 . A A .  91 LEU HB3  1 1 
        9 36168 1 1  91 LEU HD11 H  25.145 -14.851  -7.606 1.00 . A A .  91 LEU HD11 1 1 
        9 36169 1 1  91 LEU HD12 H  24.879 -13.249  -6.921 1.00 . A A .  91 LEU HD12 1 1 
        9 36170 1 1  91 LEU HD13 H  25.981 -13.454  -8.282 1.00 . A A .  91 LEU HD13 1 1 
        9 36171 1 1  91 LEU HD21 H  25.313 -14.185 -10.295 1.00 . A A .  91 LEU HD21 1 1 
        9 36172 1 1  91 LEU HD22 H  24.604 -12.593 -10.567 1.00 . A A .  91 LEU HD22 1 1 
        9 36173 1 1  91 LEU HD23 H  23.651 -14.046 -10.870 1.00 . A A .  91 LEU HD23 1 1 
        9 36174 1 1  91 LEU HG   H  23.496 -12.597  -8.604 1.00 . A A .  91 LEU HG   1 1 
        9 36175 1 1  91 LEU N    N  21.284 -15.607  -6.947 1.00 . A A .  91 LEU N    1 1 
        9 36176 1 1  91 LEU O    O  20.650 -12.267  -7.571 1.00 . A A .  91 LEU O    1 1 
        9 36177 1 1  92 ALA C    C  17.397 -13.785  -8.900 1.00 . A A .  92 ALA C    1 1 
        9 36178 1 1  92 ALA CA   C  18.735 -13.203  -9.342 1.00 . A A .  92 ALA CA   1 1 
        9 36179 1 1  92 ALA CB   C  18.817 -13.156 -10.860 1.00 . A A .  92 ALA CB   1 1 
        9 36180 1 1  92 ALA H    H  19.954 -14.910  -9.064 1.00 . A A .  92 ALA H    1 1 
        9 36181 1 1  92 ALA HA   H  18.817 -12.191  -8.970 1.00 . A A .  92 ALA HA   1 1 
        9 36182 1 1  92 ALA HB1  H  17.819 -13.151 -11.274 1.00 . A A .  92 ALA HB1  1 1 
        9 36183 1 1  92 ALA HB2  H  19.339 -12.261 -11.165 1.00 . A A .  92 ALA HB2  1 1 
        9 36184 1 1  92 ALA HB3  H  19.351 -14.024 -11.218 1.00 . A A .  92 ALA HB3  1 1 
        9 36185 1 1  92 ALA N    N  19.847 -13.973  -8.798 1.00 . A A .  92 ALA N    1 1 
        9 36186 1 1  92 ALA O    O  16.957 -14.814  -9.413 1.00 . A A .  92 ALA O    1 1 
        9 36187 1 1  93 ARG C    C  14.324 -13.065  -8.308 1.00 . A A .  93 ARG C    1 1 
        9 36188 1 1  93 ARG CA   C  15.466 -13.574  -7.433 1.00 . A A .  93 ARG CA   1 1 
        9 36189 1 1  93 ARG CB   C  15.270 -13.098  -5.992 1.00 . A A .  93 ARG CB   1 1 
        9 36190 1 1  93 ARG CD   C  13.945 -13.278  -3.865 1.00 . A A .  93 ARG CD   1 1 
        9 36191 1 1  93 ARG CG   C  14.001 -13.626  -5.344 1.00 . A A .  93 ARG CG   1 1 
        9 36192 1 1  93 ARG CZ   C  15.482 -13.335  -1.947 1.00 . A A .  93 ARG CZ   1 1 
        9 36193 1 1  93 ARG H    H  17.156 -12.307  -7.575 1.00 . A A .  93 ARG H    1 1 
        9 36194 1 1  93 ARG HA   H  15.464 -14.653  -7.450 1.00 . A A .  93 ARG HA   1 1 
        9 36195 1 1  93 ARG HB2  H  16.113 -13.423  -5.400 1.00 . A A .  93 ARG HB2  1 1 
        9 36196 1 1  93 ARG HB3  H  15.230 -12.019  -5.985 1.00 . A A .  93 ARG HB3  1 1 
        9 36197 1 1  93 ARG HD2  H  13.910 -12.204  -3.762 1.00 . A A .  93 ARG HD2  1 1 
        9 36198 1 1  93 ARG HD3  H  13.050 -13.709  -3.441 1.00 . A A .  93 ARG HD3  1 1 
        9 36199 1 1  93 ARG HE   H  15.630 -14.497  -3.561 1.00 . A A .  93 ARG HE   1 1 
        9 36200 1 1  93 ARG HG2  H  13.146 -13.188  -5.838 1.00 . A A .  93 ARG HG2  1 1 
        9 36201 1 1  93 ARG HG3  H  13.972 -14.700  -5.454 1.00 . A A .  93 ARG HG3  1 1 
        9 36202 1 1  93 ARG HH11 H  13.986 -11.986  -1.798 1.00 . A A .  93 ARG HH11 1 1 
        9 36203 1 1  93 ARG HH12 H  15.077 -12.037  -0.452 1.00 . A A .  93 ARG HH12 1 1 
        9 36204 1 1  93 ARG HH21 H  17.073 -14.573  -1.796 1.00 . A A .  93 ARG HH21 1 1 
        9 36205 1 1  93 ARG HH22 H  16.833 -13.508  -0.453 1.00 . A A .  93 ARG HH22 1 1 
        9 36206 1 1  93 ARG N    N  16.754 -13.121  -7.945 1.00 . A A .  93 ARG N    1 1 
        9 36207 1 1  93 ARG NE   N  15.106 -13.786  -3.138 1.00 . A A .  93 ARG NE   1 1 
        9 36208 1 1  93 ARG NH1  N  14.792 -12.373  -1.350 1.00 . A A .  93 ARG NH1  1 1 
        9 36209 1 1  93 ARG NH2  N  16.550 -13.848  -1.349 1.00 . A A .  93 ARG NH2  1 1 
        9 36210 1 1  93 ARG O    O  13.666 -12.080  -7.977 1.00 . A A .  93 ARG O    1 1 
        9 36211 1 1  94 GLY C    C  12.745 -14.398 -11.386 1.00 . A A .  94 GLY C    1 1 
        9 36212 1 1  94 GLY CA   C  13.033 -13.347 -10.333 1.00 . A A .  94 GLY CA   1 1 
        9 36213 1 1  94 GLY H    H  14.652 -14.524  -9.640 1.00 . A A .  94 GLY H    1 1 
        9 36214 1 1  94 GLY HA2  H  12.134 -13.170  -9.760 1.00 . A A .  94 GLY HA2  1 1 
        9 36215 1 1  94 GLY HA3  H  13.320 -12.430 -10.825 1.00 . A A .  94 GLY HA3  1 1 
        9 36216 1 1  94 GLY N    N  14.095 -13.745  -9.427 1.00 . A A .  94 GLY N    1 1 
        9 36217 1 1  94 GLY O    O  11.592 -14.778 -11.596 1.00 . A A .  94 GLY O    1 1 
        9 36218 1 1  95 LEU C    C  13.818 -17.283 -12.514 1.00 . A A .  95 LEU C    1 1 
        9 36219 1 1  95 LEU CA   C  13.648 -15.882 -13.092 1.00 . A A .  95 LEU CA   1 1 
        9 36220 1 1  95 LEU CB   C  14.671 -15.649 -14.205 1.00 . A A .  95 LEU CB   1 1 
        9 36221 1 1  95 LEU CD1  C  17.075 -16.154 -14.705 1.00 . A A .  95 LEU CD1  1 1 
        9 36222 1 1  95 LEU CD2  C  16.449 -13.966 -13.665 1.00 . A A .  95 LEU CD2  1 1 
        9 36223 1 1  95 LEU CG   C  16.119 -15.449 -13.755 1.00 . A A .  95 LEU CG   1 1 
        9 36224 1 1  95 LEU H    H  14.687 -14.528 -11.840 1.00 . A A .  95 LEU H    1 1 
        9 36225 1 1  95 LEU HA   H  12.654 -15.794 -13.503 1.00 . A A .  95 LEU HA   1 1 
        9 36226 1 1  95 LEU HB2  H  14.645 -16.504 -14.863 1.00 . A A .  95 LEU HB2  1 1 
        9 36227 1 1  95 LEU HB3  H  14.369 -14.767 -14.752 1.00 . A A .  95 LEU HB3  1 1 
        9 36228 1 1  95 LEU HD11 H  18.093 -15.944 -14.413 1.00 . A A .  95 LEU HD11 1 1 
        9 36229 1 1  95 LEU HD12 H  16.909 -15.799 -15.711 1.00 . A A .  95 LEU HD12 1 1 
        9 36230 1 1  95 LEU HD13 H  16.901 -17.219 -14.666 1.00 . A A .  95 LEU HD13 1 1 
        9 36231 1 1  95 LEU HD21 H  16.275 -13.619 -12.658 1.00 . A A .  95 LEU HD21 1 1 
        9 36232 1 1  95 LEU HD22 H  15.821 -13.416 -14.350 1.00 . A A .  95 LEU HD22 1 1 
        9 36233 1 1  95 LEU HD23 H  17.487 -13.813 -13.925 1.00 . A A .  95 LEU HD23 1 1 
        9 36234 1 1  95 LEU HG   H  16.247 -15.882 -12.772 1.00 . A A .  95 LEU HG   1 1 
        9 36235 1 1  95 LEU N    N  13.794 -14.869 -12.052 1.00 . A A .  95 LEU N    1 1 
        9 36236 1 1  95 LEU O    O  14.935 -17.721 -12.235 1.00 . A A .  95 LEU O    1 1 
        9 36237 1 1  96 LYS C    C  11.788 -20.253 -12.578 1.00 . A A .  96 LYS C    1 1 
        9 36238 1 1  96 LYS CA   C  12.728 -19.339 -11.799 1.00 . A A .  96 LYS CA   1 1 
        9 36239 1 1  96 LYS CB   C  12.334 -19.327 -10.320 1.00 . A A .  96 LYS CB   1 1 
        9 36240 1 1  96 LYS CD   C  10.923 -17.329  -9.748 1.00 . A A .  96 LYS CD   1 1 
        9 36241 1 1  96 LYS CE   C   9.719 -16.946  -8.901 1.00 . A A .  96 LYS CE   1 1 
        9 36242 1 1  96 LYS CG   C  10.927 -18.815 -10.069 1.00 . A A .  96 LYS CG   1 1 
        9 36243 1 1  96 LYS H    H  11.843 -17.582 -12.580 1.00 . A A .  96 LYS H    1 1 
        9 36244 1 1  96 LYS HA   H  13.736 -19.715 -11.891 1.00 . A A .  96 LYS HA   1 1 
        9 36245 1 1  96 LYS HB2  H  12.403 -20.333  -9.933 1.00 . A A .  96 LYS HB2  1 1 
        9 36246 1 1  96 LYS HB3  H  13.026 -18.695  -9.781 1.00 . A A .  96 LYS HB3  1 1 
        9 36247 1 1  96 LYS HD2  H  11.823 -17.085  -9.205 1.00 . A A .  96 LYS HD2  1 1 
        9 36248 1 1  96 LYS HD3  H  10.894 -16.770 -10.672 1.00 . A A .  96 LYS HD3  1 1 
        9 36249 1 1  96 LYS HE2  H   9.598 -15.874  -8.935 1.00 . A A .  96 LYS HE2  1 1 
        9 36250 1 1  96 LYS HE3  H   8.840 -17.421  -9.311 1.00 . A A .  96 LYS HE3  1 1 
        9 36251 1 1  96 LYS HG2  H  10.330 -18.982 -10.953 1.00 . A A .  96 LYS HG2  1 1 
        9 36252 1 1  96 LYS HG3  H  10.500 -19.355  -9.236 1.00 . A A .  96 LYS HG3  1 1 
        9 36253 1 1  96 LYS HZ1  H   9.325 -16.751  -6.858 1.00 . A A .  96 LYS HZ1  1 1 
        9 36254 1 1  96 LYS HZ2  H  10.882 -17.315  -7.205 1.00 . A A .  96 LYS HZ2  1 1 
        9 36255 1 1  96 LYS HZ3  H   9.554 -18.350  -7.363 1.00 . A A .  96 LYS HZ3  1 1 
        9 36256 1 1  96 LYS N    N  12.704 -17.985 -12.339 1.00 . A A .  96 LYS N    1 1 
        9 36257 1 1  96 LYS NZ   N   9.881 -17.370  -7.482 1.00 . A A .  96 LYS NZ   1 1 
        9 36258 1 1  96 LYS O    O  10.809 -19.795 -13.169 1.00 . A A .  96 LYS O    1 1 
        9 36259 1 1  97 LEU C    C  10.559 -23.449 -12.297 1.00 . A A .  97 LEU C    1 1 
        9 36260 1 1  97 LEU CA   C  11.271 -22.526 -13.280 1.00 . A A .  97 LEU CA   1 1 
        9 36261 1 1  97 LEU CB   C  12.136 -23.349 -14.236 1.00 . A A .  97 LEU CB   1 1 
        9 36262 1 1  97 LEU CD1  C  12.026 -24.715 -16.335 1.00 . A A .  97 LEU CD1  1 1 
        9 36263 1 1  97 LEU CD2  C  11.533 -25.780 -14.126 1.00 . A A .  97 LEU CD2  1 1 
        9 36264 1 1  97 LEU CG   C  11.434 -24.505 -14.950 1.00 . A A .  97 LEU CG   1 1 
        9 36265 1 1  97 LEU H    H  12.883 -21.851 -12.086 1.00 . A A .  97 LEU H    1 1 
        9 36266 1 1  97 LEU HA   H  10.530 -21.987 -13.851 1.00 . A A .  97 LEU HA   1 1 
        9 36267 1 1  97 LEU HB2  H  12.523 -22.681 -14.990 1.00 . A A .  97 LEU HB2  1 1 
        9 36268 1 1  97 LEU HB3  H  12.957 -23.761 -13.666 1.00 . A A .  97 LEU HB3  1 1 
        9 36269 1 1  97 LEU HD11 H  12.316 -23.762 -16.751 1.00 . A A .  97 LEU HD11 1 1 
        9 36270 1 1  97 LEU HD12 H  11.289 -25.178 -16.975 1.00 . A A .  97 LEU HD12 1 1 
        9 36271 1 1  97 LEU HD13 H  12.893 -25.356 -16.262 1.00 . A A .  97 LEU HD13 1 1 
        9 36272 1 1  97 LEU HD21 H  10.544 -26.095 -13.829 1.00 . A A .  97 LEU HD21 1 1 
        9 36273 1 1  97 LEU HD22 H  12.132 -25.594 -13.247 1.00 . A A .  97 LEU HD22 1 1 
        9 36274 1 1  97 LEU HD23 H  11.996 -26.556 -14.719 1.00 . A A .  97 LEU HD23 1 1 
        9 36275 1 1  97 LEU HG   H  10.387 -24.263 -15.069 1.00 . A A .  97 LEU HG   1 1 
        9 36276 1 1  97 LEU N    N  12.090 -21.546 -12.574 1.00 . A A .  97 LEU N    1 1 
        9 36277 1 1  97 LEU O    O  11.079 -23.750 -11.222 1.00 . A A .  97 LEU O    1 1 
        9 36278 1 1  98 THR C    C   7.982 -25.932 -12.637 1.00 . A A .  98 THR C    1 1 
        9 36279 1 1  98 THR CA   C   8.582 -24.789 -11.827 1.00 . A A .  98 THR CA   1 1 
        9 36280 1 1  98 THR CB   C   7.447 -24.030 -11.113 1.00 . A A .  98 THR CB   1 1 
        9 36281 1 1  98 THR CG2  C   6.628 -24.974 -10.245 1.00 . A A .  98 THR CG2  1 1 
        9 36282 1 1  98 THR H    H   9.005 -23.623 -13.542 1.00 . A A .  98 THR H    1 1 
        9 36283 1 1  98 THR HA   H   9.241 -25.200 -11.075 1.00 . A A .  98 THR HA   1 1 
        9 36284 1 1  98 THR HB   H   6.798 -23.598 -11.861 1.00 . A A .  98 THR HB   1 1 
        9 36285 1 1  98 THR HG1  H   7.876 -22.140 -10.751 1.00 . A A .  98 THR HG1  1 1 
        9 36286 1 1  98 THR HG21 H   6.142 -25.707 -10.871 1.00 . A A .  98 THR HG21 1 1 
        9 36287 1 1  98 THR HG22 H   5.881 -24.410  -9.706 1.00 . A A .  98 THR HG22 1 1 
        9 36288 1 1  98 THR HG23 H   7.279 -25.474  -9.544 1.00 . A A .  98 THR HG23 1 1 
        9 36289 1 1  98 THR N    N   9.366 -23.899 -12.674 1.00 . A A .  98 THR N    1 1 
        9 36290 1 1  98 THR O    O   7.456 -25.723 -13.731 1.00 . A A .  98 THR O    1 1 
        9 36291 1 1  98 THR OG1  O   7.992 -22.982 -10.304 1.00 . A A .  98 THR OG1  1 1 
        9 36292 1 1  99 PHE C    C   6.703 -29.169 -11.806 1.00 . A A .  99 PHE C    1 1 
        9 36293 1 1  99 PHE CA   C   7.529 -28.320 -12.768 1.00 . A A .  99 PHE CA   1 1 
        9 36294 1 1  99 PHE CB   C   8.666 -29.157 -13.357 1.00 . A A .  99 PHE CB   1 1 
        9 36295 1 1  99 PHE CD1  C   7.147 -30.527 -14.810 1.00 . A A .  99 PHE CD1  1 1 
        9 36296 1 1  99 PHE CD2  C   8.848 -31.651 -13.573 1.00 . A A .  99 PHE CD2  1 1 
        9 36297 1 1  99 PHE CE1  C   6.726 -31.735 -15.333 1.00 . A A .  99 PHE CE1  1 1 
        9 36298 1 1  99 PHE CE2  C   8.432 -32.862 -14.094 1.00 . A A .  99 PHE CE2  1 1 
        9 36299 1 1  99 PHE CG   C   8.211 -30.471 -13.925 1.00 . A A .  99 PHE CG   1 1 
        9 36300 1 1  99 PHE CZ   C   7.370 -32.904 -14.976 1.00 . A A .  99 PHE CZ   1 1 
        9 36301 1 1  99 PHE H    H   8.495 -27.246 -11.220 1.00 . A A .  99 PHE H    1 1 
        9 36302 1 1  99 PHE HA   H   6.891 -27.981 -13.569 1.00 . A A .  99 PHE HA   1 1 
        9 36303 1 1  99 PHE HB2  H   9.140 -28.600 -14.151 1.00 . A A .  99 PHE HB2  1 1 
        9 36304 1 1  99 PHE HB3  H   9.391 -29.362 -12.584 1.00 . A A .  99 PHE HB3  1 1 
        9 36305 1 1  99 PHE HD1  H   6.643 -29.614 -15.092 1.00 . A A .  99 PHE HD1  1 1 
        9 36306 1 1  99 PHE HD2  H   9.680 -31.619 -12.883 1.00 . A A .  99 PHE HD2  1 1 
        9 36307 1 1  99 PHE HE1  H   5.896 -31.765 -16.023 1.00 . A A .  99 PHE HE1  1 1 
        9 36308 1 1  99 PHE HE2  H   8.938 -33.773 -13.811 1.00 . A A .  99 PHE HE2  1 1 
        9 36309 1 1  99 PHE HZ   H   7.043 -33.849 -15.383 1.00 . A A .  99 PHE HZ   1 1 
        9 36310 1 1  99 PHE N    N   8.064 -27.143 -12.094 1.00 . A A .  99 PHE N    1 1 
        9 36311 1 1  99 PHE O    O   7.249 -29.850 -10.937 1.00 . A A .  99 PHE O    1 1 
        9 36312 1 1 100 ASP C    C   3.649 -30.861 -11.940 1.00 . A A . 100 ASP C    1 1 
        9 36313 1 1 100 ASP CA   C   4.483 -29.886 -11.113 1.00 . A A . 100 ASP CA   1 1 
        9 36314 1 1 100 ASP CB   C   3.565 -28.945 -10.332 1.00 . A A . 100 ASP CB   1 1 
        9 36315 1 1 100 ASP CG   C   4.319 -28.117  -9.311 1.00 . A A . 100 ASP CG   1 1 
        9 36316 1 1 100 ASP H    H   5.011 -28.560 -12.677 1.00 . A A . 100 ASP H    1 1 
        9 36317 1 1 100 ASP HA   H   5.084 -30.449 -10.415 1.00 . A A . 100 ASP HA   1 1 
        9 36318 1 1 100 ASP HB2  H   3.078 -28.273 -11.024 1.00 . A A . 100 ASP HB2  1 1 
        9 36319 1 1 100 ASP HB3  H   2.817 -29.528  -9.816 1.00 . A A . 100 ASP HB3  1 1 
        9 36320 1 1 100 ASP N    N   5.386 -29.122 -11.967 1.00 . A A . 100 ASP N    1 1 
        9 36321 1 1 100 ASP O    O   2.931 -30.458 -12.854 1.00 . A A . 100 ASP O    1 1 
        9 36322 1 1 100 ASP OD1  O   5.411 -27.611  -9.646 1.00 . A A . 100 ASP OD1  1 1 
        9 36323 1 1 100 ASP OD2  O   3.818 -27.975  -8.175 1.00 . A A . 100 ASP OD2  1 1 
        9 36324 1 1 101 SER C    C   2.429 -34.200 -11.354 1.00 . A A . 101 SER C    1 1 
        9 36325 1 1 101 SER CA   C   3.010 -33.177 -12.326 1.00 . A A . 101 SER CA   1 1 
        9 36326 1 1 101 SER CB   C   3.918 -33.878 -13.339 1.00 . A A . 101 SER CB   1 1 
        9 36327 1 1 101 SER H    H   4.341 -32.404 -10.872 1.00 . A A . 101 SER H    1 1 
        9 36328 1 1 101 SER HA   H   2.199 -32.698 -12.854 1.00 . A A . 101 SER HA   1 1 
        9 36329 1 1 101 SER HB2  H   3.885 -33.344 -14.277 1.00 . A A . 101 SER HB2  1 1 
        9 36330 1 1 101 SER HB3  H   4.931 -33.886 -12.964 1.00 . A A . 101 SER HB3  1 1 
        9 36331 1 1 101 SER HG   H   4.248 -35.806 -13.441 1.00 . A A . 101 SER HG   1 1 
        9 36332 1 1 101 SER N    N   3.751 -32.145 -11.611 1.00 . A A . 101 SER N    1 1 
        9 36333 1 1 101 SER O    O   3.042 -34.524 -10.337 1.00 . A A . 101 SER O    1 1 
        9 36334 1 1 101 SER OG   O   3.501 -35.214 -13.559 1.00 . A A . 101 SER OG   1 1 
        9 36335 1 1 102 SER C    C   0.483 -37.038 -11.537 1.00 . A A . 102 SER C    1 1 
        9 36336 1 1 102 SER CA   C   0.575 -35.688 -10.831 1.00 . A A . 102 SER CA   1 1 
        9 36337 1 1 102 SER CB   C  -0.824 -35.201 -10.452 1.00 . A A . 102 SER CB   1 1 
        9 36338 1 1 102 SER H    H   0.804 -34.407 -12.501 1.00 . A A . 102 SER H    1 1 
        9 36339 1 1 102 SER HA   H   1.162 -35.805  -9.932 1.00 . A A . 102 SER HA   1 1 
        9 36340 1 1 102 SER HB2  H  -1.459 -36.052 -10.257 1.00 . A A . 102 SER HB2  1 1 
        9 36341 1 1 102 SER HB3  H  -0.761 -34.588  -9.565 1.00 . A A . 102 SER HB3  1 1 
        9 36342 1 1 102 SER HG   H  -1.497 -33.524 -11.209 1.00 . A A . 102 SER HG   1 1 
        9 36343 1 1 102 SER N    N   1.242 -34.705 -11.676 1.00 . A A . 102 SER N    1 1 
        9 36344 1 1 102 SER O    O   0.294 -37.104 -12.751 1.00 . A A . 102 SER O    1 1 
        9 36345 1 1 102 SER OG   O  -1.398 -34.434 -11.497 1.00 . A A . 102 SER OG   1 1 
        9 36346 1 1 103 PHE C    C  -0.006 -40.441 -10.287 1.00 . A A . 103 PHE C    1 1 
        9 36347 1 1 103 PHE CA   C   0.549 -39.461 -11.316 1.00 . A A . 103 PHE CA   1 1 
        9 36348 1 1 103 PHE CB   C   1.936 -39.917 -11.774 1.00 . A A . 103 PHE CB   1 1 
        9 36349 1 1 103 PHE CD1  C   1.978 -42.418 -11.574 1.00 . A A . 103 PHE CD1  1 1 
        9 36350 1 1 103 PHE CD2  C   1.920 -41.457 -13.756 1.00 . A A . 103 PHE CD2  1 1 
        9 36351 1 1 103 PHE CE1  C   1.986 -43.685 -12.128 1.00 . A A . 103 PHE CE1  1 1 
        9 36352 1 1 103 PHE CE2  C   1.927 -42.721 -14.315 1.00 . A A . 103 PHE CE2  1 1 
        9 36353 1 1 103 PHE CG   C   1.945 -41.292 -12.380 1.00 . A A . 103 PHE CG   1 1 
        9 36354 1 1 103 PHE CZ   C   1.961 -43.836 -13.501 1.00 . A A . 103 PHE CZ   1 1 
        9 36355 1 1 103 PHE H    H   0.765 -37.994  -9.804 1.00 . A A . 103 PHE H    1 1 
        9 36356 1 1 103 PHE HA   H  -0.113 -39.438 -12.168 1.00 . A A . 103 PHE HA   1 1 
        9 36357 1 1 103 PHE HB2  H   2.308 -39.226 -12.516 1.00 . A A . 103 PHE HB2  1 1 
        9 36358 1 1 103 PHE HB3  H   2.604 -39.923 -10.926 1.00 . A A . 103 PHE HB3  1 1 
        9 36359 1 1 103 PHE HD1  H   1.998 -42.301 -10.500 1.00 . A A . 103 PHE HD1  1 1 
        9 36360 1 1 103 PHE HD2  H   1.894 -40.587 -14.394 1.00 . A A . 103 PHE HD2  1 1 
        9 36361 1 1 103 PHE HE1  H   2.013 -44.554 -11.488 1.00 . A A . 103 PHE HE1  1 1 
        9 36362 1 1 103 PHE HE2  H   1.907 -42.837 -15.389 1.00 . A A . 103 PHE HE2  1 1 
        9 36363 1 1 103 PHE HZ   H   1.966 -44.824 -13.936 1.00 . A A . 103 PHE HZ   1 1 
        9 36364 1 1 103 PHE N    N   0.617 -38.112 -10.766 1.00 . A A . 103 PHE N    1 1 
        9 36365 1 1 103 PHE O    O   0.539 -40.585  -9.193 1.00 . A A . 103 PHE O    1 1 
        9 36366 1 1 104 SER C    C  -1.696 -43.477 -10.354 1.00 . A A . 104 SER C    1 1 
        9 36367 1 1 104 SER CA   C  -1.730 -42.075  -9.753 1.00 . A A . 104 SER CA   1 1 
        9 36368 1 1 104 SER CB   C  -3.176 -41.664  -9.468 1.00 . A A . 104 SER CB   1 1 
        9 36369 1 1 104 SER H    H  -1.485 -40.953 -11.532 1.00 . A A . 104 SER H    1 1 
        9 36370 1 1 104 SER HA   H  -1.177 -42.080  -8.825 1.00 . A A . 104 SER HA   1 1 
        9 36371 1 1 104 SER HB2  H  -3.825 -42.108 -10.207 1.00 . A A . 104 SER HB2  1 1 
        9 36372 1 1 104 SER HB3  H  -3.459 -42.012  -8.485 1.00 . A A . 104 SER HB3  1 1 
        9 36373 1 1 104 SER HG   H  -3.950 -40.023 -10.206 1.00 . A A . 104 SER HG   1 1 
        9 36374 1 1 104 SER N    N  -1.096 -41.112 -10.646 1.00 . A A . 104 SER N    1 1 
        9 36375 1 1 104 SER O    O  -2.151 -43.711 -11.473 1.00 . A A . 104 SER O    1 1 
        9 36376 1 1 104 SER OG   O  -3.325 -40.256  -9.516 1.00 . A A . 104 SER OG   1 1 
        9 36377 1 1 105 PRO C    C  -2.394 -46.523 -10.087 1.00 . A A . 105 PRO C    1 1 
        9 36378 1 1 105 PRO CA   C  -1.037 -45.829 -10.028 1.00 . A A . 105 PRO CA   1 1 
        9 36379 1 1 105 PRO CB   C  -0.155 -46.469  -8.953 1.00 . A A . 105 PRO CB   1 1 
        9 36380 1 1 105 PRO CD   C  -0.581 -44.225  -8.247 1.00 . A A . 105 PRO CD   1 1 
        9 36381 1 1 105 PRO CG   C  -0.358 -45.624  -7.743 1.00 . A A . 105 PRO CG   1 1 
        9 36382 1 1 105 PRO HA   H  -0.551 -45.908 -10.989 1.00 . A A . 105 PRO HA   1 1 
        9 36383 1 1 105 PRO HB2  H  -0.474 -47.488  -8.783 1.00 . A A . 105 PRO HB2  1 1 
        9 36384 1 1 105 PRO HB3  H   0.876 -46.457  -9.274 1.00 . A A . 105 PRO HB3  1 1 
        9 36385 1 1 105 PRO HD2  H  -1.281 -43.702  -7.613 1.00 . A A . 105 PRO HD2  1 1 
        9 36386 1 1 105 PRO HD3  H   0.356 -43.690  -8.301 1.00 . A A . 105 PRO HD3  1 1 
        9 36387 1 1 105 PRO HG2  H  -1.223 -45.968  -7.196 1.00 . A A . 105 PRO HG2  1 1 
        9 36388 1 1 105 PRO HG3  H   0.521 -45.661  -7.118 1.00 . A A . 105 PRO HG3  1 1 
        9 36389 1 1 105 PRO N    N  -1.144 -44.433  -9.592 1.00 . A A . 105 PRO N    1 1 
        9 36390 1 1 105 PRO O    O  -2.729 -47.166 -11.080 1.00 . A A . 105 PRO O    1 1 
        9 36391 1 1 106 ASN C    C  -5.485 -46.256  -9.832 1.00 . A A . 106 ASN C    1 1 
        9 36392 1 1 106 ASN CA   C  -4.490 -47.002  -8.947 1.00 . A A . 106 ASN CA   1 1 
        9 36393 1 1 106 ASN CB   C  -4.991 -47.021  -7.502 1.00 . A A . 106 ASN CB   1 1 
        9 36394 1 1 106 ASN CG   C  -4.008 -47.686  -6.558 1.00 . A A . 106 ASN CG   1 1 
        9 36395 1 1 106 ASN H    H  -2.847 -45.862  -8.255 1.00 . A A . 106 ASN H    1 1 
        9 36396 1 1 106 ASN HA   H  -4.402 -48.017  -9.302 1.00 . A A . 106 ASN HA   1 1 
        9 36397 1 1 106 ASN HB2  H  -5.150 -46.006  -7.168 1.00 . A A . 106 ASN HB2  1 1 
        9 36398 1 1 106 ASN HB3  H  -5.926 -47.561  -7.458 1.00 . A A . 106 ASN HB3  1 1 
        9 36399 1 1 106 ASN HD21 H  -5.137 -47.195  -4.996 1.00 . A A . 106 ASN HD21 1 1 
        9 36400 1 1 106 ASN HD22 H  -3.690 -48.066  -4.633 1.00 . A A . 106 ASN HD22 1 1 
        9 36401 1 1 106 ASN N    N  -3.170 -46.387  -9.016 1.00 . A A . 106 ASN N    1 1 
        9 36402 1 1 106 ASN ND2  N  -4.309 -47.645  -5.265 1.00 . A A . 106 ASN ND2  1 1 
        9 36403 1 1 106 ASN O    O  -5.103 -45.396 -10.626 1.00 . A A . 106 ASN O    1 1 
        9 36404 1 1 106 ASN OD1  O  -2.990 -48.230  -6.986 1.00 . A A . 106 ASN OD1  1 1 
        9 36405 1 1 107 THR C    C  -7.707 -44.434 -10.403 1.00 . A A . 107 THR C    1 1 
        9 36406 1 1 107 THR CA   C  -7.813 -45.953 -10.473 1.00 . A A . 107 THR CA   1 1 
        9 36407 1 1 107 THR CB   C  -9.212 -46.382  -9.993 1.00 . A A . 107 THR CB   1 1 
        9 36408 1 1 107 THR CG2  C -10.294 -45.808 -10.897 1.00 . A A . 107 THR CG2  1 1 
        9 36409 1 1 107 THR H    H  -7.005 -47.283  -9.038 1.00 . A A . 107 THR H    1 1 
        9 36410 1 1 107 THR HA   H  -7.696 -46.265 -11.501 1.00 . A A . 107 THR HA   1 1 
        9 36411 1 1 107 THR HB   H  -9.364 -46.005  -8.992 1.00 . A A . 107 THR HB   1 1 
        9 36412 1 1 107 THR HG1  H  -9.467 -48.109  -9.076 1.00 . A A . 107 THR HG1  1 1 
        9 36413 1 1 107 THR HG21 H -10.588 -44.836 -10.532 1.00 . A A . 107 THR HG21 1 1 
        9 36414 1 1 107 THR HG22 H -11.149 -46.467 -10.897 1.00 . A A . 107 THR HG22 1 1 
        9 36415 1 1 107 THR HG23 H  -9.910 -45.715 -11.902 1.00 . A A . 107 THR HG23 1 1 
        9 36416 1 1 107 THR N    N  -6.763 -46.590  -9.688 1.00 . A A . 107 THR N    1 1 
        9 36417 1 1 107 THR O    O  -8.088 -43.821  -9.407 1.00 . A A . 107 THR O    1 1 
        9 36418 1 1 107 THR OG1  O  -9.308 -47.810  -9.974 1.00 . A A . 107 THR OG1  1 1 
        9 36419 1 1 108 GLY C    C  -6.555 -41.890 -12.853 1.00 . A A . 108 GLY C    1 1 
        9 36420 1 1 108 GLY CA   C  -7.041 -42.388 -11.506 1.00 . A A . 108 GLY CA   1 1 
        9 36421 1 1 108 GLY H    H  -6.900 -44.372 -12.234 1.00 . A A . 108 GLY H    1 1 
        9 36422 1 1 108 GLY HA2  H  -7.996 -41.935 -11.290 1.00 . A A . 108 GLY HA2  1 1 
        9 36423 1 1 108 GLY HA3  H  -6.332 -42.090 -10.748 1.00 . A A . 108 GLY HA3  1 1 
        9 36424 1 1 108 GLY N    N  -7.187 -43.832 -11.468 1.00 . A A . 108 GLY N    1 1 
        9 36425 1 1 108 GLY O    O  -7.233 -42.056 -13.867 1.00 . A A . 108 GLY O    1 1 
        9 36426 1 1 109 LYS C    C  -3.447 -40.097 -13.828 1.00 . A A . 109 LYS C    1 1 
        9 36427 1 1 109 LYS CA   C  -4.799 -40.751 -14.096 1.00 . A A . 109 LYS CA   1 1 
        9 36428 1 1 109 LYS CB   C  -5.749 -39.738 -14.738 1.00 . A A . 109 LYS CB   1 1 
        9 36429 1 1 109 LYS CD   C  -6.797 -37.469 -14.480 1.00 . A A . 109 LYS CD   1 1 
        9 36430 1 1 109 LYS CE   C  -8.181 -37.693 -15.069 1.00 . A A . 109 LYS CE   1 1 
        9 36431 1 1 109 LYS CG   C  -6.290 -38.708 -13.761 1.00 . A A . 109 LYS CG   1 1 
        9 36432 1 1 109 LYS H    H  -4.882 -41.174 -12.024 1.00 . A A . 109 LYS H    1 1 
        9 36433 1 1 109 LYS HA   H  -4.657 -41.578 -14.775 1.00 . A A . 109 LYS HA   1 1 
        9 36434 1 1 109 LYS HB2  H  -5.223 -39.216 -15.524 1.00 . A A . 109 LYS HB2  1 1 
        9 36435 1 1 109 LYS HB3  H  -6.586 -40.269 -15.168 1.00 . A A . 109 LYS HB3  1 1 
        9 36436 1 1 109 LYS HD2  H  -6.845 -36.650 -13.778 1.00 . A A . 109 LYS HD2  1 1 
        9 36437 1 1 109 LYS HD3  H  -6.111 -37.221 -15.278 1.00 . A A . 109 LYS HD3  1 1 
        9 36438 1 1 109 LYS HE2  H  -8.387 -36.908 -15.780 1.00 . A A . 109 LYS HE2  1 1 
        9 36439 1 1 109 LYS HE3  H  -8.193 -38.648 -15.574 1.00 . A A . 109 LYS HE3  1 1 
        9 36440 1 1 109 LYS HG2  H  -7.105 -39.146 -13.205 1.00 . A A . 109 LYS HG2  1 1 
        9 36441 1 1 109 LYS HG3  H  -5.501 -38.421 -13.081 1.00 . A A . 109 LYS HG3  1 1 
        9 36442 1 1 109 LYS HZ1  H  -9.130 -36.852 -13.409 1.00 . A A . 109 LYS HZ1  1 1 
        9 36443 1 1 109 LYS HZ2  H  -9.166 -38.543 -13.435 1.00 . A A . 109 LYS HZ2  1 1 
        9 36444 1 1 109 LYS HZ3  H -10.179 -37.660 -14.461 1.00 . A A . 109 LYS HZ3  1 1 
        9 36445 1 1 109 LYS N    N  -5.376 -41.276 -12.865 1.00 . A A . 109 LYS N    1 1 
        9 36446 1 1 109 LYS NZ   N  -9.238 -37.686 -14.020 1.00 . A A . 109 LYS NZ   1 1 
        9 36447 1 1 109 LYS O    O  -2.942 -40.130 -12.706 1.00 . A A . 109 LYS O    1 1 
        9 36448 1 1 110 LYS C    C  -1.534 -37.567 -15.585 1.00 . A A . 110 LYS C    1 1 
        9 36449 1 1 110 LYS CA   C  -1.575 -38.837 -14.741 1.00 . A A . 110 LYS CA   1 1 
        9 36450 1 1 110 LYS CB   C  -0.450 -39.782 -15.167 1.00 . A A . 110 LYS CB   1 1 
        9 36451 1 1 110 LYS CD   C  -0.022 -41.673 -16.764 1.00 . A A . 110 LYS CD   1 1 
        9 36452 1 1 110 LYS CE   C  -0.464 -42.296 -18.079 1.00 . A A . 110 LYS CE   1 1 
        9 36453 1 1 110 LYS CG   C  -0.572 -40.266 -16.601 1.00 . A A . 110 LYS CG   1 1 
        9 36454 1 1 110 LYS H    H  -3.320 -39.508 -15.734 1.00 . A A . 110 LYS H    1 1 
        9 36455 1 1 110 LYS HA   H  -1.437 -38.570 -13.704 1.00 . A A . 110 LYS HA   1 1 
        9 36456 1 1 110 LYS HB2  H   0.495 -39.268 -15.061 1.00 . A A . 110 LYS HB2  1 1 
        9 36457 1 1 110 LYS HB3  H  -0.455 -40.645 -14.516 1.00 . A A . 110 LYS HB3  1 1 
        9 36458 1 1 110 LYS HD2  H   1.057 -41.633 -16.743 1.00 . A A . 110 LYS HD2  1 1 
        9 36459 1 1 110 LYS HD3  H  -0.377 -42.286 -15.948 1.00 . A A . 110 LYS HD3  1 1 
        9 36460 1 1 110 LYS HE2  H  -1.542 -42.278 -18.126 1.00 . A A . 110 LYS HE2  1 1 
        9 36461 1 1 110 LYS HE3  H  -0.058 -41.712 -18.893 1.00 . A A . 110 LYS HE3  1 1 
        9 36462 1 1 110 LYS HG2  H  -1.614 -40.264 -16.885 1.00 . A A . 110 LYS HG2  1 1 
        9 36463 1 1 110 LYS HG3  H  -0.020 -39.596 -17.246 1.00 . A A . 110 LYS HG3  1 1 
        9 36464 1 1 110 LYS HZ1  H  -0.806 -44.354 -18.177 1.00 . A A . 110 LYS HZ1  1 1 
        9 36465 1 1 110 LYS HZ2  H   0.656 -43.937 -17.436 1.00 . A A . 110 LYS HZ2  1 1 
        9 36466 1 1 110 LYS HZ3  H   0.500 -43.831 -19.116 1.00 . A A . 110 LYS HZ3  1 1 
        9 36467 1 1 110 LYS N    N  -2.867 -39.501 -14.864 1.00 . A A . 110 LYS N    1 1 
        9 36468 1 1 110 LYS NZ   N   0.004 -43.703 -18.212 1.00 . A A . 110 LYS NZ   1 1 
        9 36469 1 1 110 LYS O    O  -1.710 -37.613 -16.801 1.00 . A A . 110 LYS O    1 1 
        9 36470 1 1 111 ASN C    C   0.106 -34.465 -15.369 1.00 . A A . 111 ASN C    1 1 
        9 36471 1 1 111 ASN CA   C  -1.233 -35.152 -15.621 1.00 . A A . 111 ASN CA   1 1 
        9 36472 1 1 111 ASN CB   C  -2.378 -34.244 -15.166 1.00 . A A . 111 ASN CB   1 1 
        9 36473 1 1 111 ASN CG   C  -3.707 -34.637 -15.782 1.00 . A A . 111 ASN CG   1 1 
        9 36474 1 1 111 ASN H    H  -1.167 -36.461 -13.960 1.00 . A A . 111 ASN H    1 1 
        9 36475 1 1 111 ASN HA   H  -1.334 -35.340 -16.680 1.00 . A A . 111 ASN HA   1 1 
        9 36476 1 1 111 ASN HB2  H  -2.470 -34.303 -14.091 1.00 . A A . 111 ASN HB2  1 1 
        9 36477 1 1 111 ASN HB3  H  -2.157 -33.226 -15.449 1.00 . A A . 111 ASN HB3  1 1 
        9 36478 1 1 111 ASN HD21 H  -4.686 -33.766 -14.286 1.00 . A A . 111 ASN HD21 1 1 
        9 36479 1 1 111 ASN HD22 H  -5.670 -34.507 -15.497 1.00 . A A . 111 ASN HD22 1 1 
        9 36480 1 1 111 ASN N    N  -1.299 -36.434 -14.930 1.00 . A A . 111 ASN N    1 1 
        9 36481 1 1 111 ASN ND2  N  -4.798 -34.266 -15.122 1.00 . A A . 111 ASN ND2  1 1 
        9 36482 1 1 111 ASN O    O   0.787 -34.754 -14.385 1.00 . A A . 111 ASN O    1 1 
        9 36483 1 1 111 ASN OD1  O  -3.752 -35.266 -16.839 1.00 . A A . 111 ASN OD1  1 1 
        9 36484 1 1 112 ALA C    C   1.519 -31.329 -16.327 1.00 . A A . 112 ALA C    1 1 
        9 36485 1 1 112 ALA CA   C   1.732 -32.827 -16.137 1.00 . A A . 112 ALA CA   1 1 
        9 36486 1 1 112 ALA CB   C   2.749 -33.348 -17.142 1.00 . A A . 112 ALA CB   1 1 
        9 36487 1 1 112 ALA H    H  -0.109 -33.370 -17.027 1.00 . A A . 112 ALA H    1 1 
        9 36488 1 1 112 ALA HA   H   2.121 -33.002 -15.144 1.00 . A A . 112 ALA HA   1 1 
        9 36489 1 1 112 ALA HB1  H   3.288 -34.178 -16.709 1.00 . A A . 112 ALA HB1  1 1 
        9 36490 1 1 112 ALA HB2  H   2.238 -33.677 -18.034 1.00 . A A . 112 ALA HB2  1 1 
        9 36491 1 1 112 ALA HB3  H   3.443 -32.560 -17.393 1.00 . A A . 112 ALA HB3  1 1 
        9 36492 1 1 112 ALA N    N   0.476 -33.556 -16.264 1.00 . A A . 112 ALA N    1 1 
        9 36493 1 1 112 ALA O    O   0.778 -30.904 -17.214 1.00 . A A . 112 ALA O    1 1 
        9 36494 1 1 113 LYS C    C   3.406 -28.413 -15.332 1.00 . A A . 113 LYS C    1 1 
        9 36495 1 1 113 LYS CA   C   2.054 -29.080 -15.563 1.00 . A A . 113 LYS CA   1 1 
        9 36496 1 1 113 LYS CB   C   1.042 -28.576 -14.532 1.00 . A A . 113 LYS CB   1 1 
        9 36497 1 1 113 LYS CD   C   0.092 -26.443 -13.605 1.00 . A A . 113 LYS CD   1 1 
        9 36498 1 1 113 LYS CE   C  -1.161 -27.012 -12.958 1.00 . A A . 113 LYS CE   1 1 
        9 36499 1 1 113 LYS CG   C   0.466 -27.210 -14.862 1.00 . A A . 113 LYS CG   1 1 
        9 36500 1 1 113 LYS H    H   2.748 -30.930 -14.801 1.00 . A A . 113 LYS H    1 1 
        9 36501 1 1 113 LYS HA   H   1.705 -28.826 -16.552 1.00 . A A . 113 LYS HA   1 1 
        9 36502 1 1 113 LYS HB2  H   0.226 -29.282 -14.471 1.00 . A A . 113 LYS HB2  1 1 
        9 36503 1 1 113 LYS HB3  H   1.527 -28.516 -13.568 1.00 . A A . 113 LYS HB3  1 1 
        9 36504 1 1 113 LYS HD2  H   0.908 -26.506 -12.899 1.00 . A A . 113 LYS HD2  1 1 
        9 36505 1 1 113 LYS HD3  H  -0.083 -25.409 -13.863 1.00 . A A . 113 LYS HD3  1 1 
        9 36506 1 1 113 LYS HE2  H  -1.106 -28.089 -12.981 1.00 . A A . 113 LYS HE2  1 1 
        9 36507 1 1 113 LYS HE3  H  -1.205 -26.676 -11.932 1.00 . A A . 113 LYS HE3  1 1 
        9 36508 1 1 113 LYS HG2  H   1.203 -26.642 -15.411 1.00 . A A . 113 LYS HG2  1 1 
        9 36509 1 1 113 LYS HG3  H  -0.418 -27.339 -15.470 1.00 . A A . 113 LYS HG3  1 1 
        9 36510 1 1 113 LYS HZ1  H  -3.226 -27.063 -13.271 1.00 . A A . 113 LYS HZ1  1 1 
        9 36511 1 1 113 LYS HZ2  H  -2.326 -26.795 -14.678 1.00 . A A . 113 LYS HZ2  1 1 
        9 36512 1 1 113 LYS HZ3  H  -2.528 -25.548 -13.553 1.00 . A A . 113 LYS HZ3  1 1 
        9 36513 1 1 113 LYS N    N   2.171 -30.532 -15.488 1.00 . A A . 113 LYS N    1 1 
        9 36514 1 1 113 LYS NZ   N  -2.397 -26.574 -13.664 1.00 . A A . 113 LYS NZ   1 1 
        9 36515 1 1 113 LYS O    O   4.161 -28.810 -14.444 1.00 . A A . 113 LYS O    1 1 
        9 36516 1 1 114 ILE C    C   4.734 -25.166 -16.012 1.00 . A A . 114 ILE C    1 1 
        9 36517 1 1 114 ILE CA   C   4.964 -26.673 -16.015 1.00 . A A . 114 ILE CA   1 1 
        9 36518 1 1 114 ILE CB   C   5.929 -27.032 -17.160 1.00 . A A . 114 ILE CB   1 1 
        9 36519 1 1 114 ILE CD1  C   7.187 -24.942 -17.889 1.00 . A A . 114 ILE CD1  1 1 
        9 36520 1 1 114 ILE CG1  C   7.211 -26.203 -17.053 1.00 . A A . 114 ILE CG1  1 1 
        9 36521 1 1 114 ILE CG2  C   5.259 -26.809 -18.508 1.00 . A A . 114 ILE CG2  1 1 
        9 36522 1 1 114 ILE H    H   3.061 -27.127 -16.823 1.00 . A A . 114 ILE H    1 1 
        9 36523 1 1 114 ILE HA   H   5.424 -26.958 -15.080 1.00 . A A . 114 ILE HA   1 1 
        9 36524 1 1 114 ILE HB   H   6.178 -28.079 -17.077 1.00 . A A . 114 ILE HB   1 1 
        9 36525 1 1 114 ILE HD11 H   6.202 -24.499 -17.842 1.00 . A A . 114 ILE HD11 1 1 
        9 36526 1 1 114 ILE HD12 H   7.914 -24.242 -17.505 1.00 . A A . 114 ILE HD12 1 1 
        9 36527 1 1 114 ILE HD13 H   7.424 -25.184 -18.913 1.00 . A A . 114 ILE HD13 1 1 
        9 36528 1 1 114 ILE HG12 H   7.362 -25.916 -16.025 1.00 . A A . 114 ILE HG12 1 1 
        9 36529 1 1 114 ILE HG13 H   8.047 -26.804 -17.382 1.00 . A A . 114 ILE HG13 1 1 
        9 36530 1 1 114 ILE HG21 H   4.831 -25.818 -18.537 1.00 . A A . 114 ILE HG21 1 1 
        9 36531 1 1 114 ILE HG22 H   5.992 -26.907 -19.294 1.00 . A A . 114 ILE HG22 1 1 
        9 36532 1 1 114 ILE HG23 H   4.480 -27.543 -18.648 1.00 . A A . 114 ILE HG23 1 1 
        9 36533 1 1 114 ILE N    N   3.704 -27.397 -16.135 1.00 . A A . 114 ILE N    1 1 
        9 36534 1 1 114 ILE O    O   3.937 -24.646 -16.794 1.00 . A A . 114 ILE O    1 1 
        9 36535 1 1 115 LYS C    C   6.688 -22.355 -15.006 1.00 . A A . 115 LYS C    1 1 
        9 36536 1 1 115 LYS CA   C   5.314 -23.018 -15.024 1.00 . A A . 115 LYS CA   1 1 
        9 36537 1 1 115 LYS CB   C   4.537 -22.641 -13.761 1.00 . A A . 115 LYS CB   1 1 
        9 36538 1 1 115 LYS CD   C   2.377 -22.861 -12.498 1.00 . A A . 115 LYS CD   1 1 
        9 36539 1 1 115 LYS CE   C   2.659 -23.411 -11.108 1.00 . A A . 115 LYS CE   1 1 
        9 36540 1 1 115 LYS CG   C   3.293 -23.483 -13.539 1.00 . A A . 115 LYS CG   1 1 
        9 36541 1 1 115 LYS H    H   6.058 -24.938 -14.532 1.00 . A A . 115 LYS H    1 1 
        9 36542 1 1 115 LYS HA   H   4.771 -22.669 -15.889 1.00 . A A . 115 LYS HA   1 1 
        9 36543 1 1 115 LYS HB2  H   5.185 -22.761 -12.905 1.00 . A A . 115 LYS HB2  1 1 
        9 36544 1 1 115 LYS HB3  H   4.238 -21.606 -13.833 1.00 . A A . 115 LYS HB3  1 1 
        9 36545 1 1 115 LYS HD2  H   2.532 -21.792 -12.487 1.00 . A A . 115 LYS HD2  1 1 
        9 36546 1 1 115 LYS HD3  H   1.351 -23.076 -12.759 1.00 . A A . 115 LYS HD3  1 1 
        9 36547 1 1 115 LYS HE2  H   3.723 -23.559 -11.002 1.00 . A A . 115 LYS HE2  1 1 
        9 36548 1 1 115 LYS HE3  H   2.321 -22.694 -10.376 1.00 . A A . 115 LYS HE3  1 1 
        9 36549 1 1 115 LYS HG2  H   2.754 -23.567 -14.471 1.00 . A A . 115 LYS HG2  1 1 
        9 36550 1 1 115 LYS HG3  H   3.589 -24.466 -13.203 1.00 . A A . 115 LYS HG3  1 1 
        9 36551 1 1 115 LYS HZ1  H   2.278 -25.123  -9.973 1.00 . A A . 115 LYS HZ1  1 1 
        9 36552 1 1 115 LYS HZ2  H   2.180 -25.373 -11.644 1.00 . A A . 115 LYS HZ2  1 1 
        9 36553 1 1 115 LYS HZ3  H   0.936 -24.560 -10.836 1.00 . A A . 115 LYS HZ3  1 1 
        9 36554 1 1 115 LYS N    N   5.438 -24.467 -15.128 1.00 . A A . 115 LYS N    1 1 
        9 36555 1 1 115 LYS NZ   N   1.965 -24.708 -10.873 1.00 . A A . 115 LYS NZ   1 1 
        9 36556 1 1 115 LYS O    O   7.445 -22.497 -14.045 1.00 . A A . 115 LYS O    1 1 
        9 36557 1 1 116 THR C    C   8.113 -19.433 -16.055 1.00 . A A . 116 THR C    1 1 
        9 36558 1 1 116 THR CA   C   8.285 -20.942 -16.179 1.00 . A A . 116 THR CA   1 1 
        9 36559 1 1 116 THR CB   C   8.983 -21.260 -17.515 1.00 . A A . 116 THR CB   1 1 
        9 36560 1 1 116 THR CG2  C   9.868 -22.490 -17.384 1.00 . A A . 116 THR CG2  1 1 
        9 36561 1 1 116 THR H    H   6.358 -21.552 -16.806 1.00 . A A . 116 THR H    1 1 
        9 36562 1 1 116 THR HA   H   8.917 -21.290 -15.375 1.00 . A A . 116 THR HA   1 1 
        9 36563 1 1 116 THR HB   H   9.602 -20.417 -17.789 1.00 . A A . 116 THR HB   1 1 
        9 36564 1 1 116 THR HG1  H   7.602 -22.337 -18.420 1.00 . A A . 116 THR HG1  1 1 
        9 36565 1 1 116 THR HG21 H  10.846 -22.194 -17.037 1.00 . A A . 116 THR HG21 1 1 
        9 36566 1 1 116 THR HG22 H   9.959 -22.973 -18.346 1.00 . A A . 116 THR HG22 1 1 
        9 36567 1 1 116 THR HG23 H   9.427 -23.177 -16.677 1.00 . A A . 116 THR HG23 1 1 
        9 36568 1 1 116 THR N    N   7.004 -21.628 -16.073 1.00 . A A . 116 THR N    1 1 
        9 36569 1 1 116 THR O    O   7.420 -18.809 -16.857 1.00 . A A . 116 THR O    1 1 
        9 36570 1 1 116 THR OG1  O   8.006 -21.475 -18.539 1.00 . A A . 116 THR OG1  1 1 
        9 36571 1 1 117 GLY C    C   9.993 -16.720 -14.976 1.00 . A A . 117 GLY C    1 1 
        9 36572 1 1 117 GLY CA   C   8.655 -17.418 -14.833 1.00 . A A . 117 GLY CA   1 1 
        9 36573 1 1 117 GLY H    H   9.290 -19.398 -14.435 1.00 . A A . 117 GLY H    1 1 
        9 36574 1 1 117 GLY HA2  H   7.966 -17.004 -15.554 1.00 . A A . 117 GLY HA2  1 1 
        9 36575 1 1 117 GLY HA3  H   8.273 -17.236 -13.839 1.00 . A A . 117 GLY HA3  1 1 
        9 36576 1 1 117 GLY N    N   8.751 -18.850 -15.043 1.00 . A A . 117 GLY N    1 1 
        9 36577 1 1 117 GLY O    O  10.971 -17.097 -14.329 1.00 . A A . 117 GLY O    1 1 
        9 36578 1 1 118 TYR C    C  11.043 -13.458 -15.851 1.00 . A A . 118 TYR C    1 1 
        9 36579 1 1 118 TYR CA   C  11.269 -14.952 -16.058 1.00 . A A . 118 TYR CA   1 1 
        9 36580 1 1 118 TYR CB   C  11.791 -15.210 -17.472 1.00 . A A . 118 TYR CB   1 1 
        9 36581 1 1 118 TYR CD1  C  12.230 -17.697 -17.509 1.00 . A A . 118 TYR CD1  1 1 
        9 36582 1 1 118 TYR CD2  C  14.092 -16.222 -17.716 1.00 . A A . 118 TYR CD2  1 1 
        9 36583 1 1 118 TYR CE1  C  13.076 -18.785 -17.594 1.00 . A A . 118 TYR CE1  1 1 
        9 36584 1 1 118 TYR CE2  C  14.945 -17.305 -17.804 1.00 . A A . 118 TYR CE2  1 1 
        9 36585 1 1 118 TYR CG   C  12.721 -16.398 -17.567 1.00 . A A . 118 TYR CG   1 1 
        9 36586 1 1 118 TYR CZ   C  14.433 -18.584 -17.742 1.00 . A A . 118 TYR CZ   1 1 
        9 36587 1 1 118 TYR H    H   9.228 -15.448 -16.315 1.00 . A A . 118 TYR H    1 1 
        9 36588 1 1 118 TYR HA   H  12.005 -15.295 -15.345 1.00 . A A . 118 TYR HA   1 1 
        9 36589 1 1 118 TYR HB2  H  10.955 -15.391 -18.130 1.00 . A A . 118 TYR HB2  1 1 
        9 36590 1 1 118 TYR HB3  H  12.330 -14.338 -17.814 1.00 . A A . 118 TYR HB3  1 1 
        9 36591 1 1 118 TYR HD1  H  11.167 -17.850 -17.393 1.00 . A A . 118 TYR HD1  1 1 
        9 36592 1 1 118 TYR HD2  H  14.490 -15.219 -17.764 1.00 . A A . 118 TYR HD2  1 1 
        9 36593 1 1 118 TYR HE1  H  12.676 -19.787 -17.546 1.00 . A A . 118 TYR HE1  1 1 
        9 36594 1 1 118 TYR HE2  H  16.008 -17.148 -17.920 1.00 . A A . 118 TYR HE2  1 1 
        9 36595 1 1 118 TYR HH   H  15.047 -20.193 -18.597 1.00 . A A . 118 TYR HH   1 1 
        9 36596 1 1 118 TYR N    N  10.039 -15.701 -15.828 1.00 . A A . 118 TYR N    1 1 
        9 36597 1 1 118 TYR O    O  10.007 -12.915 -16.237 1.00 . A A . 118 TYR O    1 1 
        9 36598 1 1 118 TYR OH   O  15.279 -19.666 -17.829 1.00 . A A . 118 TYR OH   1 1 
        9 36599 1 1 119 LYS C    C  12.763 -10.578 -15.992 1.00 . A A . 119 LYS C    1 1 
        9 36600 1 1 119 LYS CA   C  11.932 -11.365 -14.983 1.00 . A A . 119 LYS CA   1 1 
        9 36601 1 1 119 LYS CB   C  12.406 -11.051 -13.562 1.00 . A A . 119 LYS CB   1 1 
        9 36602 1 1 119 LYS CD   C  14.550 -10.646 -12.318 1.00 . A A . 119 LYS CD   1 1 
        9 36603 1 1 119 LYS CE   C  15.105  -9.439 -13.059 1.00 . A A . 119 LYS CE   1 1 
        9 36604 1 1 119 LYS CG   C  13.797 -11.576 -13.254 1.00 . A A . 119 LYS CG   1 1 
        9 36605 1 1 119 LYS H    H  12.822 -13.285 -14.956 1.00 . A A . 119 LYS H    1 1 
        9 36606 1 1 119 LYS HA   H  10.898 -11.073 -15.081 1.00 . A A . 119 LYS HA   1 1 
        9 36607 1 1 119 LYS HB2  H  12.410  -9.979 -13.425 1.00 . A A . 119 LYS HB2  1 1 
        9 36608 1 1 119 LYS HB3  H  11.713 -11.492 -12.859 1.00 . A A . 119 LYS HB3  1 1 
        9 36609 1 1 119 LYS HD2  H  13.876 -10.302 -11.547 1.00 . A A . 119 LYS HD2  1 1 
        9 36610 1 1 119 LYS HD3  H  15.368 -11.189 -11.867 1.00 . A A . 119 LYS HD3  1 1 
        9 36611 1 1 119 LYS HE2  H  16.043  -9.715 -13.516 1.00 . A A . 119 LYS HE2  1 1 
        9 36612 1 1 119 LYS HE3  H  14.403  -9.150 -13.826 1.00 . A A . 119 LYS HE3  1 1 
        9 36613 1 1 119 LYS HG2  H  13.711 -12.546 -12.788 1.00 . A A . 119 LYS HG2  1 1 
        9 36614 1 1 119 LYS HG3  H  14.350 -11.667 -14.178 1.00 . A A . 119 LYS HG3  1 1 
        9 36615 1 1 119 LYS HZ1  H  15.990  -7.608 -12.582 1.00 . A A . 119 LYS HZ1  1 1 
        9 36616 1 1 119 LYS HZ2  H  15.735  -8.614 -11.246 1.00 . A A . 119 LYS HZ2  1 1 
        9 36617 1 1 119 LYS HZ3  H  14.432  -7.800 -11.953 1.00 . A A . 119 LYS HZ3  1 1 
        9 36618 1 1 119 LYS N    N  12.021 -12.797 -15.240 1.00 . A A . 119 LYS N    1 1 
        9 36619 1 1 119 LYS NZ   N  15.331  -8.284 -12.146 1.00 . A A . 119 LYS NZ   1 1 
        9 36620 1 1 119 LYS O    O  13.891 -10.956 -16.310 1.00 . A A . 119 LYS O    1 1 
        9 36621 1 1 120 ARG C    C  13.042  -7.219 -16.940 1.00 . A A . 120 ARG C    1 1 
        9 36622 1 1 120 ARG CA   C  12.888  -8.644 -17.464 1.00 . A A . 120 ARG CA   1 1 
        9 36623 1 1 120 ARG CB   C  12.126  -8.632 -18.790 1.00 . A A . 120 ARG CB   1 1 
        9 36624 1 1 120 ARG CD   C  12.773 -10.695 -20.072 1.00 . A A . 120 ARG CD   1 1 
        9 36625 1 1 120 ARG CG   C  12.926  -9.186 -19.958 1.00 . A A . 120 ARG CG   1 1 
        9 36626 1 1 120 ARG CZ   C  14.306 -11.279 -21.903 1.00 . A A . 120 ARG CZ   1 1 
        9 36627 1 1 120 ARG H    H  11.297  -9.234 -16.199 1.00 . A A . 120 ARG H    1 1 
        9 36628 1 1 120 ARG HA   H  13.870  -9.063 -17.627 1.00 . A A . 120 ARG HA   1 1 
        9 36629 1 1 120 ARG HB2  H  11.230  -9.226 -18.682 1.00 . A A . 120 ARG HB2  1 1 
        9 36630 1 1 120 ARG HB3  H  11.848  -7.615 -19.022 1.00 . A A . 120 ARG HB3  1 1 
        9 36631 1 1 120 ARG HD2  H  12.582 -11.099 -19.089 1.00 . A A . 120 ARG HD2  1 1 
        9 36632 1 1 120 ARG HD3  H  11.936 -10.910 -20.719 1.00 . A A . 120 ARG HD3  1 1 
        9 36633 1 1 120 ARG HE   H  14.554 -11.810 -19.997 1.00 . A A . 120 ARG HE   1 1 
        9 36634 1 1 120 ARG HG2  H  12.575  -8.730 -20.871 1.00 . A A . 120 ARG HG2  1 1 
        9 36635 1 1 120 ARG HG3  H  13.969  -8.948 -19.812 1.00 . A A . 120 ARG HG3  1 1 
        9 36636 1 1 120 ARG HH11 H  12.704 -10.179 -22.453 1.00 . A A . 120 ARG HH11 1 1 
        9 36637 1 1 120 ARG HH12 H  13.792 -10.597 -23.735 1.00 . A A . 120 ARG HH12 1 1 
        9 36638 1 1 120 ARG HH21 H  15.995 -12.367 -21.675 1.00 . A A . 120 ARG HH21 1 1 
        9 36639 1 1 120 ARG HH22 H  15.663 -11.842 -23.291 1.00 . A A . 120 ARG HH22 1 1 
        9 36640 1 1 120 ARG N    N  12.199  -9.483 -16.491 1.00 . A A . 120 ARG N    1 1 
        9 36641 1 1 120 ARG NE   N  13.971 -11.326 -20.618 1.00 . A A . 120 ARG NE   1 1 
        9 36642 1 1 120 ARG NH1  N  13.537 -10.632 -22.768 1.00 . A A . 120 ARG NH1  1 1 
        9 36643 1 1 120 ARG NH2  N  15.412 -11.878 -22.324 1.00 . A A . 120 ARG NH2  1 1 
        9 36644 1 1 120 ARG O    O  12.742  -6.939 -15.781 1.00 . A A . 120 ARG O    1 1 
        9 36645 1 1 121 GLU C    C  12.452  -4.363 -16.770 1.00 . A A . 121 GLU C    1 1 
        9 36646 1 1 121 GLU CA   C  13.708  -4.930 -17.427 1.00 . A A . 121 GLU CA   1 1 
        9 36647 1 1 121 GLU CB   C  14.076  -4.093 -18.654 1.00 . A A . 121 GLU CB   1 1 
        9 36648 1 1 121 GLU CD   C  16.049  -3.171 -19.933 1.00 . A A . 121 GLU CD   1 1 
        9 36649 1 1 121 GLU CG   C  15.484  -4.350 -19.165 1.00 . A A . 121 GLU CG   1 1 
        9 36650 1 1 121 GLU H    H  13.734  -6.610 -18.715 1.00 . A A . 121 GLU H    1 1 
        9 36651 1 1 121 GLU HA   H  14.520  -4.888 -16.718 1.00 . A A . 121 GLU HA   1 1 
        9 36652 1 1 121 GLU HB2  H  13.380  -4.317 -19.450 1.00 . A A . 121 GLU HB2  1 1 
        9 36653 1 1 121 GLU HB3  H  13.993  -3.047 -18.400 1.00 . A A . 121 GLU HB3  1 1 
        9 36654 1 1 121 GLU HG2  H  16.128  -4.552 -18.322 1.00 . A A . 121 GLU HG2  1 1 
        9 36655 1 1 121 GLU HG3  H  15.465  -5.210 -19.818 1.00 . A A . 121 GLU HG3  1 1 
        9 36656 1 1 121 GLU N    N  13.513  -6.325 -17.804 1.00 . A A . 121 GLU N    1 1 
        9 36657 1 1 121 GLU O    O  12.457  -4.021 -15.587 1.00 . A A . 121 GLU O    1 1 
        9 36658 1 1 121 GLU OE1  O  15.514  -2.856 -21.017 1.00 . A A . 121 GLU OE1  1 1 
        9 36659 1 1 121 GLU OE2  O  17.028  -2.563 -19.450 1.00 . A A . 121 GLU OE2  1 1 
        9 36660 1 1 122 HIS C    C   8.939  -4.574 -17.544 1.00 . A A . 122 HIS C    1 1 
        9 36661 1 1 122 HIS CA   C  10.114  -3.741 -17.041 1.00 . A A . 122 HIS CA   1 1 
        9 36662 1 1 122 HIS CB   C   9.938  -2.282 -17.464 1.00 . A A . 122 HIS CB   1 1 
        9 36663 1 1 122 HIS CD2  C  11.888  -1.225 -16.120 1.00 . A A . 122 HIS CD2  1 1 
        9 36664 1 1 122 HIS CE1  C  12.804  -0.068 -17.742 1.00 . A A . 122 HIS CE1  1 1 
        9 36665 1 1 122 HIS CG   C  11.157  -1.442 -17.239 1.00 . A A . 122 HIS CG   1 1 
        9 36666 1 1 122 HIS H    H  11.435  -4.555 -18.481 1.00 . A A . 122 HIS H    1 1 
        9 36667 1 1 122 HIS HA   H  10.141  -3.793 -15.963 1.00 . A A . 122 HIS HA   1 1 
        9 36668 1 1 122 HIS HB2  H   9.701  -2.246 -18.518 1.00 . A A . 122 HIS HB2  1 1 
        9 36669 1 1 122 HIS HB3  H   9.125  -1.847 -16.902 1.00 . A A . 122 HIS HB3  1 1 
        9 36670 1 1 122 HIS HD1  H  11.459  -0.651 -19.168 1.00 . A A . 122 HIS HD1  1 1 
        9 36671 1 1 122 HIS HD2  H  11.705  -1.648 -15.142 1.00 . A A . 122 HIS HD2  1 1 
        9 36672 1 1 122 HIS HE1  H  13.466   0.585 -18.291 1.00 . A A . 122 HIS HE1  1 1 
        9 36673 1 1 122 HIS N    N  11.377  -4.266 -17.547 1.00 . A A . 122 HIS N    1 1 
        9 36674 1 1 122 HIS ND1  N  11.756  -0.702 -18.236 1.00 . A A . 122 HIS ND1  1 1 
        9 36675 1 1 122 HIS NE2  N  12.906  -0.368 -16.459 1.00 . A A . 122 HIS NE2  1 1 
        9 36676 1 1 122 HIS O    O   7.860  -4.045 -17.811 1.00 . A A . 122 HIS O    1 1 
        9 36677 1 1 123 ILE C    C   8.263  -8.165 -17.513 1.00 . A A . 123 ILE C    1 1 
        9 36678 1 1 123 ILE CA   C   8.116  -6.784 -18.142 1.00 . A A . 123 ILE CA   1 1 
        9 36679 1 1 123 ILE CB   C   8.144  -6.926 -19.676 1.00 . A A . 123 ILE CB   1 1 
        9 36680 1 1 123 ILE CD1  C   7.044  -8.118 -21.637 1.00 . A A . 123 ILE CD1  1 1 
        9 36681 1 1 123 ILE CG1  C   7.095  -7.940 -20.135 1.00 . A A . 123 ILE CG1  1 1 
        9 36682 1 1 123 ILE CG2  C   9.531  -7.341 -20.144 1.00 . A A . 123 ILE CG2  1 1 
        9 36683 1 1 123 ILE H    H  10.038  -6.241 -17.443 1.00 . A A . 123 ILE H    1 1 
        9 36684 1 1 123 ILE HA   H   7.160  -6.370 -17.857 1.00 . A A . 123 ILE HA   1 1 
        9 36685 1 1 123 ILE HB   H   7.918  -5.963 -20.108 1.00 . A A . 123 ILE HB   1 1 
        9 36686 1 1 123 ILE HD11 H   7.523  -9.049 -21.905 1.00 . A A . 123 ILE HD11 1 1 
        9 36687 1 1 123 ILE HD12 H   6.014  -8.138 -21.962 1.00 . A A . 123 ILE HD12 1 1 
        9 36688 1 1 123 ILE HD13 H   7.558  -7.298 -22.115 1.00 . A A . 123 ILE HD13 1 1 
        9 36689 1 1 123 ILE HG12 H   7.314  -8.900 -19.696 1.00 . A A . 123 ILE HG12 1 1 
        9 36690 1 1 123 ILE HG13 H   6.120  -7.612 -19.806 1.00 . A A . 123 ILE HG13 1 1 
        9 36691 1 1 123 ILE HG21 H  10.264  -6.650 -19.754 1.00 . A A . 123 ILE HG21 1 1 
        9 36692 1 1 123 ILE HG22 H   9.749  -8.336 -19.785 1.00 . A A . 123 ILE HG22 1 1 
        9 36693 1 1 123 ILE HG23 H   9.565  -7.332 -21.223 1.00 . A A . 123 ILE HG23 1 1 
        9 36694 1 1 123 ILE N    N   9.157  -5.879 -17.672 1.00 . A A . 123 ILE N    1 1 
        9 36695 1 1 123 ILE O    O   9.362  -8.713 -17.443 1.00 . A A . 123 ILE O    1 1 
        9 36696 1 1 124 ASN C    C   6.682 -11.110 -17.418 1.00 . A A . 124 ASN C    1 1 
        9 36697 1 1 124 ASN CA   C   7.150 -10.042 -16.434 1.00 . A A . 124 ASN CA   1 1 
        9 36698 1 1 124 ASN CB   C   6.253 -10.046 -15.194 1.00 . A A . 124 ASN CB   1 1 
        9 36699 1 1 124 ASN CG   C   6.864  -9.282 -14.036 1.00 . A A . 124 ASN CG   1 1 
        9 36700 1 1 124 ASN H    H   6.300  -8.237 -17.141 1.00 . A A . 124 ASN H    1 1 
        9 36701 1 1 124 ASN HA   H   8.163 -10.264 -16.134 1.00 . A A . 124 ASN HA   1 1 
        9 36702 1 1 124 ASN HB2  H   5.306  -9.589 -15.441 1.00 . A A . 124 ASN HB2  1 1 
        9 36703 1 1 124 ASN HB3  H   6.085 -11.066 -14.881 1.00 . A A . 124 ASN HB3  1 1 
        9 36704 1 1 124 ASN HD21 H   6.680  -7.572 -15.033 1.00 . A A . 124 ASN HD21 1 1 
        9 36705 1 1 124 ASN HD22 H   7.379  -7.451 -13.458 1.00 . A A . 124 ASN HD22 1 1 
        9 36706 1 1 124 ASN N    N   7.146  -8.723 -17.057 1.00 . A A . 124 ASN N    1 1 
        9 36707 1 1 124 ASN ND2  N   6.987  -7.969 -14.191 1.00 . A A . 124 ASN ND2  1 1 
        9 36708 1 1 124 ASN O    O   5.590 -11.016 -17.980 1.00 . A A . 124 ASN O    1 1 
        9 36709 1 1 124 ASN OD1  O   7.222  -9.866 -13.013 1.00 . A A . 124 ASN OD1  1 1 
        9 36710 1 1 125 LEU C    C   6.869 -14.493 -17.770 1.00 . A A . 125 LEU C    1 1 
        9 36711 1 1 125 LEU CA   C   7.185 -13.212 -18.536 1.00 . A A . 125 LEU CA   1 1 
        9 36712 1 1 125 LEU CB   C   8.344 -13.457 -19.505 1.00 . A A . 125 LEU CB   1 1 
        9 36713 1 1 125 LEU CD1  C   8.742 -12.634 -21.839 1.00 . A A . 125 LEU CD1  1 1 
        9 36714 1 1 125 LEU CD2  C   8.212 -15.046 -21.440 1.00 . A A . 125 LEU CD2  1 1 
        9 36715 1 1 125 LEU CG   C   7.964 -13.617 -20.978 1.00 . A A . 125 LEU CG   1 1 
        9 36716 1 1 125 LEU H    H   8.370 -12.145 -17.144 1.00 . A A . 125 LEU H    1 1 
        9 36717 1 1 125 LEU HA   H   6.312 -12.919 -19.099 1.00 . A A . 125 LEU HA   1 1 
        9 36718 1 1 125 LEU HB2  H   9.022 -12.621 -19.427 1.00 . A A . 125 LEU HB2  1 1 
        9 36719 1 1 125 LEU HB3  H   8.850 -14.359 -19.193 1.00 . A A . 125 LEU HB3  1 1 
        9 36720 1 1 125 LEU HD11 H   8.237 -11.680 -21.841 1.00 . A A . 125 LEU HD11 1 1 
        9 36721 1 1 125 LEU HD12 H   8.804 -13.011 -22.849 1.00 . A A . 125 LEU HD12 1 1 
        9 36722 1 1 125 LEU HD13 H   9.738 -12.514 -21.438 1.00 . A A . 125 LEU HD13 1 1 
        9 36723 1 1 125 LEU HD21 H   7.930 -15.142 -22.478 1.00 . A A . 125 LEU HD21 1 1 
        9 36724 1 1 125 LEU HD22 H   7.622 -15.724 -20.842 1.00 . A A . 125 LEU HD22 1 1 
        9 36725 1 1 125 LEU HD23 H   9.260 -15.284 -21.327 1.00 . A A . 125 LEU HD23 1 1 
        9 36726 1 1 125 LEU HG   H   6.911 -13.404 -21.097 1.00 . A A . 125 LEU HG   1 1 
        9 36727 1 1 125 LEU N    N   7.514 -12.125 -17.621 1.00 . A A . 125 LEU N    1 1 
        9 36728 1 1 125 LEU O    O   7.615 -14.894 -16.877 1.00 . A A . 125 LEU O    1 1 
        9 36729 1 1 126 GLY C    C   4.713 -17.347 -18.413 1.00 . A A . 126 GLY C    1 1 
        9 36730 1 1 126 GLY CA   C   5.365 -16.361 -17.464 1.00 . A A . 126 GLY CA   1 1 
        9 36731 1 1 126 GLY H    H   5.203 -14.765 -18.846 1.00 . A A . 126 GLY H    1 1 
        9 36732 1 1 126 GLY HA2  H   6.241 -16.820 -17.031 1.00 . A A . 126 GLY HA2  1 1 
        9 36733 1 1 126 GLY HA3  H   4.667 -16.124 -16.675 1.00 . A A . 126 GLY HA3  1 1 
        9 36734 1 1 126 GLY N    N   5.759 -15.132 -18.127 1.00 . A A . 126 GLY N    1 1 
        9 36735 1 1 126 GLY O    O   3.530 -17.221 -18.733 1.00 . A A . 126 GLY O    1 1 
        9 36736 1 1 127 CYS C    C   4.610 -20.620 -19.039 1.00 . A A . 127 CYS C    1 1 
        9 36737 1 1 127 CYS CA   C   4.974 -19.341 -19.784 1.00 . A A . 127 CYS CA   1 1 
        9 36738 1 1 127 CYS CB   C   6.012 -19.645 -20.866 1.00 . A A . 127 CYS CB   1 1 
        9 36739 1 1 127 CYS H    H   6.418 -18.378 -18.573 1.00 . A A . 127 CYS H    1 1 
        9 36740 1 1 127 CYS HA   H   4.085 -18.945 -20.251 1.00 . A A . 127 CYS HA   1 1 
        9 36741 1 1 127 CYS HB2  H   6.540 -18.736 -21.113 1.00 . A A . 127 CYS HB2  1 1 
        9 36742 1 1 127 CYS HB3  H   6.716 -20.370 -20.485 1.00 . A A . 127 CYS HB3  1 1 
        9 36743 1 1 127 CYS HG   H   6.044 -21.345 -22.766 1.00 . A A . 127 CYS HG   1 1 
        9 36744 1 1 127 CYS N    N   5.484 -18.330 -18.864 1.00 . A A . 127 CYS N    1 1 
        9 36745 1 1 127 CYS O    O   5.428 -21.180 -18.308 1.00 . A A . 127 CYS O    1 1 
        9 36746 1 1 127 CYS SG   S   5.311 -20.306 -22.396 1.00 . A A . 127 CYS SG   1 1 
        9 36747 1 1 128 ASP C    C   2.372 -23.289 -19.595 1.00 . A A . 128 ASP C    1 1 
        9 36748 1 1 128 ASP CA   C   2.902 -22.291 -18.571 1.00 . A A . 128 ASP CA   1 1 
        9 36749 1 1 128 ASP CB   C   1.809 -21.954 -17.556 1.00 . A A . 128 ASP CB   1 1 
        9 36750 1 1 128 ASP CG   C   2.374 -21.431 -16.250 1.00 . A A . 128 ASP CG   1 1 
        9 36751 1 1 128 ASP H    H   2.770 -20.587 -19.821 1.00 . A A . 128 ASP H    1 1 
        9 36752 1 1 128 ASP HA   H   3.738 -22.736 -18.052 1.00 . A A . 128 ASP HA   1 1 
        9 36753 1 1 128 ASP HB2  H   1.159 -21.199 -17.973 1.00 . A A . 128 ASP HB2  1 1 
        9 36754 1 1 128 ASP HB3  H   1.233 -22.844 -17.348 1.00 . A A . 128 ASP HB3  1 1 
        9 36755 1 1 128 ASP N    N   3.376 -21.077 -19.226 1.00 . A A . 128 ASP N    1 1 
        9 36756 1 1 128 ASP O    O   1.759 -22.906 -20.591 1.00 . A A . 128 ASP O    1 1 
        9 36757 1 1 128 ASP OD1  O   3.462 -20.818 -16.276 1.00 . A A . 128 ASP OD1  1 1 
        9 36758 1 1 128 ASP OD2  O   1.727 -21.633 -15.201 1.00 . A A . 128 ASP OD2  1 1 
        9 36759 1 1 129 MET C    C   1.632 -26.822 -19.459 1.00 . A A . 129 MET C    1 1 
        9 36760 1 1 129 MET CA   C   2.160 -25.626 -20.244 1.00 . A A . 129 MET CA   1 1 
        9 36761 1 1 129 MET CB   C   3.302 -26.068 -21.162 1.00 . A A . 129 MET CB   1 1 
        9 36762 1 1 129 MET CE   C   3.837 -29.026 -22.673 1.00 . A A . 129 MET CE   1 1 
        9 36763 1 1 129 MET CG   C   2.845 -26.441 -22.563 1.00 . A A . 129 MET CG   1 1 
        9 36764 1 1 129 MET H    H   3.108 -24.816 -18.533 1.00 . A A . 129 MET H    1 1 
        9 36765 1 1 129 MET HA   H   1.360 -25.224 -20.847 1.00 . A A . 129 MET HA   1 1 
        9 36766 1 1 129 MET HB2  H   4.016 -25.262 -21.242 1.00 . A A . 129 MET HB2  1 1 
        9 36767 1 1 129 MET HB3  H   3.788 -26.927 -20.724 1.00 . A A . 129 MET HB3  1 1 
        9 36768 1 1 129 MET HE1  H   4.383 -29.777 -23.227 1.00 . A A . 129 MET HE1  1 1 
        9 36769 1 1 129 MET HE2  H   4.205 -28.989 -21.659 1.00 . A A . 129 MET HE2  1 1 
        9 36770 1 1 129 MET HE3  H   2.787 -29.276 -22.666 1.00 . A A . 129 MET HE3  1 1 
        9 36771 1 1 129 MET HG2  H   1.929 -27.008 -22.490 1.00 . A A . 129 MET HG2  1 1 
        9 36772 1 1 129 MET HG3  H   2.662 -25.534 -23.120 1.00 . A A . 129 MET HG3  1 1 
        9 36773 1 1 129 MET N    N   2.614 -24.572 -19.343 1.00 . A A . 129 MET N    1 1 
        9 36774 1 1 129 MET O    O   2.212 -27.218 -18.447 1.00 . A A . 129 MET O    1 1 
        9 36775 1 1 129 MET SD   S   4.065 -27.429 -23.450 1.00 . A A . 129 MET SD   1 1 
        9 36776 1 1 130 ASP C    C  -0.291 -29.685 -20.261 1.00 . A A . 130 ASP C    1 1 
        9 36777 1 1 130 ASP CA   C  -0.078 -28.544 -19.272 1.00 . A A . 130 ASP CA   1 1 
        9 36778 1 1 130 ASP CB   C  -1.410 -28.150 -18.633 1.00 . A A . 130 ASP CB   1 1 
        9 36779 1 1 130 ASP CG   C  -1.392 -26.740 -18.077 1.00 . A A . 130 ASP CG   1 1 
        9 36780 1 1 130 ASP H    H   0.112 -27.031 -20.740 1.00 . A A . 130 ASP H    1 1 
        9 36781 1 1 130 ASP HA   H   0.597 -28.877 -18.498 1.00 . A A . 130 ASP HA   1 1 
        9 36782 1 1 130 ASP HB2  H  -2.191 -28.213 -19.377 1.00 . A A . 130 ASP HB2  1 1 
        9 36783 1 1 130 ASP HB3  H  -1.632 -28.833 -17.827 1.00 . A A . 130 ASP HB3  1 1 
        9 36784 1 1 130 ASP N    N   0.529 -27.392 -19.930 1.00 . A A . 130 ASP N    1 1 
        9 36785 1 1 130 ASP O    O  -0.897 -29.500 -21.317 1.00 . A A . 130 ASP O    1 1 
        9 36786 1 1 130 ASP OD1  O  -0.344 -26.329 -17.535 1.00 . A A . 130 ASP OD1  1 1 
        9 36787 1 1 130 ASP OD2  O  -2.424 -26.046 -18.184 1.00 . A A . 130 ASP OD2  1 1 
        9 36788 1 1 131 PHE C    C  -0.974 -32.995 -20.223 1.00 . A A . 131 PHE C    1 1 
        9 36789 1 1 131 PHE CA   C   0.077 -32.036 -20.772 1.00 . A A . 131 PHE CA   1 1 
        9 36790 1 1 131 PHE CB   C   1.422 -32.755 -20.902 1.00 . A A . 131 PHE CB   1 1 
        9 36791 1 1 131 PHE CD1  C   1.341 -33.932 -23.117 1.00 . A A . 131 PHE CD1  1 1 
        9 36792 1 1 131 PHE CD2  C   1.305 -35.251 -21.132 1.00 . A A . 131 PHE CD2  1 1 
        9 36793 1 1 131 PHE CE1  C   1.280 -35.079 -23.885 1.00 . A A . 131 PHE CE1  1 1 
        9 36794 1 1 131 PHE CE2  C   1.244 -36.402 -21.894 1.00 . A A . 131 PHE CE2  1 1 
        9 36795 1 1 131 PHE CG   C   1.355 -34.004 -21.734 1.00 . A A . 131 PHE CG   1 1 
        9 36796 1 1 131 PHE CZ   C   1.231 -36.316 -23.273 1.00 . A A . 131 PHE CZ   1 1 
        9 36797 1 1 131 PHE H    H   0.684 -30.950 -19.059 1.00 . A A . 131 PHE H    1 1 
        9 36798 1 1 131 PHE HA   H  -0.236 -31.697 -21.747 1.00 . A A . 131 PHE HA   1 1 
        9 36799 1 1 131 PHE HB2  H   2.135 -32.089 -21.363 1.00 . A A . 131 PHE HB2  1 1 
        9 36800 1 1 131 PHE HB3  H   1.772 -33.028 -19.919 1.00 . A A . 131 PHE HB3  1 1 
        9 36801 1 1 131 PHE HD1  H   1.380 -32.964 -23.598 1.00 . A A . 131 PHE HD1  1 1 
        9 36802 1 1 131 PHE HD2  H   1.315 -35.320 -20.054 1.00 . A A . 131 PHE HD2  1 1 
        9 36803 1 1 131 PHE HE1  H   1.270 -35.008 -24.963 1.00 . A A . 131 PHE HE1  1 1 
        9 36804 1 1 131 PHE HE2  H   1.205 -37.368 -21.413 1.00 . A A . 131 PHE HE2  1 1 
        9 36805 1 1 131 PHE HZ   H   1.184 -37.214 -23.871 1.00 . A A . 131 PHE HZ   1 1 
        9 36806 1 1 131 PHE N    N   0.211 -30.865 -19.914 1.00 . A A . 131 PHE N    1 1 
        9 36807 1 1 131 PHE O    O  -0.764 -33.644 -19.198 1.00 . A A . 131 PHE O    1 1 
        9 36808 1 1 132 ASP C    C  -3.412 -35.073 -21.514 1.00 . A A . 132 ASP C    1 1 
        9 36809 1 1 132 ASP CA   C  -3.192 -33.959 -20.495 1.00 . A A . 132 ASP CA   1 1 
        9 36810 1 1 132 ASP CB   C  -4.483 -33.159 -20.309 1.00 . A A . 132 ASP CB   1 1 
        9 36811 1 1 132 ASP CG   C  -4.249 -31.837 -19.605 1.00 . A A . 132 ASP CG   1 1 
        9 36812 1 1 132 ASP H    H  -2.215 -32.537 -21.721 1.00 . A A . 132 ASP H    1 1 
        9 36813 1 1 132 ASP HA   H  -2.916 -34.402 -19.550 1.00 . A A . 132 ASP HA   1 1 
        9 36814 1 1 132 ASP HB2  H  -4.917 -32.958 -21.278 1.00 . A A . 132 ASP HB2  1 1 
        9 36815 1 1 132 ASP HB3  H  -5.178 -33.741 -19.722 1.00 . A A . 132 ASP HB3  1 1 
        9 36816 1 1 132 ASP N    N  -2.107 -33.079 -20.912 1.00 . A A . 132 ASP N    1 1 
        9 36817 1 1 132 ASP O    O  -2.805 -35.075 -22.586 1.00 . A A . 132 ASP O    1 1 
        9 36818 1 1 132 ASP OD1  O  -3.422 -31.802 -18.670 1.00 . A A . 132 ASP OD1  1 1 
        9 36819 1 1 132 ASP OD2  O  -4.893 -30.838 -19.988 1.00 . A A . 132 ASP OD2  1 1 
        9 36820 1 1 133 ILE C    C  -5.418 -36.685 -23.250 1.00 . A A . 133 ILE C    1 1 
        9 36821 1 1 133 ILE CA   C  -4.580 -37.136 -22.058 1.00 . A A . 133 ILE CA   1 1 
        9 36822 1 1 133 ILE CB   C  -5.327 -38.259 -21.315 1.00 . A A . 133 ILE CB   1 1 
        9 36823 1 1 133 ILE CD1  C  -7.097 -36.659 -20.429 1.00 . A A . 133 ILE CD1  1 1 
        9 36824 1 1 133 ILE CG1  C  -6.816 -37.926 -21.207 1.00 . A A . 133 ILE CG1  1 1 
        9 36825 1 1 133 ILE CG2  C  -4.725 -38.472 -19.934 1.00 . A A . 133 ILE CG2  1 1 
        9 36826 1 1 133 ILE H    H  -4.733 -35.961 -20.305 1.00 . A A . 133 ILE H    1 1 
        9 36827 1 1 133 ILE HA   H  -3.643 -37.533 -22.421 1.00 . A A . 133 ILE HA   1 1 
        9 36828 1 1 133 ILE HB   H  -5.209 -39.173 -21.877 1.00 . A A . 133 ILE HB   1 1 
        9 36829 1 1 133 ILE HD11 H  -8.165 -36.530 -20.326 1.00 . A A . 133 ILE HD11 1 1 
        9 36830 1 1 133 ILE HD12 H  -6.649 -36.731 -19.449 1.00 . A A . 133 ILE HD12 1 1 
        9 36831 1 1 133 ILE HD13 H  -6.682 -35.813 -20.956 1.00 . A A . 133 ILE HD13 1 1 
        9 36832 1 1 133 ILE HG12 H  -7.224 -37.803 -22.197 1.00 . A A . 133 ILE HG12 1 1 
        9 36833 1 1 133 ILE HG13 H  -7.324 -38.740 -20.711 1.00 . A A . 133 ILE HG13 1 1 
        9 36834 1 1 133 ILE HG21 H  -5.186 -39.330 -19.468 1.00 . A A . 133 ILE HG21 1 1 
        9 36835 1 1 133 ILE HG22 H  -3.663 -38.642 -20.027 1.00 . A A . 133 ILE HG22 1 1 
        9 36836 1 1 133 ILE HG23 H  -4.897 -37.596 -19.327 1.00 . A A . 133 ILE HG23 1 1 
        9 36837 1 1 133 ILE N    N  -4.281 -36.018 -21.173 1.00 . A A . 133 ILE N    1 1 
        9 36838 1 1 133 ILE O    O  -5.648 -37.451 -24.185 1.00 . A A . 133 ILE O    1 1 
        9 36839 1 1 134 ALA C    C  -5.814 -34.140 -25.298 1.00 . A A . 134 ALA C    1 1 
        9 36840 1 1 134 ALA CA   C  -6.681 -34.882 -24.287 1.00 . A A . 134 ALA CA   1 1 
        9 36841 1 1 134 ALA CB   C  -7.748 -33.955 -23.722 1.00 . A A . 134 ALA CB   1 1 
        9 36842 1 1 134 ALA H    H  -5.654 -34.874 -22.436 1.00 . A A . 134 ALA H    1 1 
        9 36843 1 1 134 ALA HA   H  -7.178 -35.701 -24.786 1.00 . A A . 134 ALA HA   1 1 
        9 36844 1 1 134 ALA HB1  H  -7.275 -33.170 -23.151 1.00 . A A . 134 ALA HB1  1 1 
        9 36845 1 1 134 ALA HB2  H  -8.313 -33.521 -24.533 1.00 . A A . 134 ALA HB2  1 1 
        9 36846 1 1 134 ALA HB3  H  -8.410 -34.518 -23.082 1.00 . A A . 134 ALA HB3  1 1 
        9 36847 1 1 134 ALA N    N  -5.871 -35.437 -23.209 1.00 . A A . 134 ALA N    1 1 
        9 36848 1 1 134 ALA O    O  -5.745 -34.518 -26.467 1.00 . A A . 134 ALA O    1 1 
        9 36849 1 1 135 GLY C    C  -3.387 -31.363 -24.958 1.00 . A A . 135 GLY C    1 1 
        9 36850 1 1 135 GLY CA   C  -4.302 -32.301 -25.720 1.00 . A A . 135 GLY CA   1 1 
        9 36851 1 1 135 GLY H    H  -5.248 -32.824 -23.899 1.00 . A A . 135 GLY H    1 1 
        9 36852 1 1 135 GLY HA2  H  -3.699 -32.975 -26.309 1.00 . A A . 135 GLY HA2  1 1 
        9 36853 1 1 135 GLY HA3  H  -4.925 -31.718 -26.383 1.00 . A A . 135 GLY HA3  1 1 
        9 36854 1 1 135 GLY N    N  -5.155 -33.080 -24.841 1.00 . A A . 135 GLY N    1 1 
        9 36855 1 1 135 GLY O    O  -3.590 -31.088 -23.775 1.00 . A A . 135 GLY O    1 1 
        9 36856 1 1 136 PRO C    C  -1.983 -28.566 -24.748 1.00 . A A . 136 PRO C    1 1 
        9 36857 1 1 136 PRO CA   C  -1.380 -29.936 -25.042 1.00 . A A . 136 PRO CA   1 1 
        9 36858 1 1 136 PRO CB   C  -0.291 -29.822 -26.111 1.00 . A A . 136 PRO CB   1 1 
        9 36859 1 1 136 PRO CD   C  -2.048 -31.139 -27.055 1.00 . A A . 136 PRO CD   1 1 
        9 36860 1 1 136 PRO CG   C  -0.985 -30.131 -27.393 1.00 . A A . 136 PRO CG   1 1 
        9 36861 1 1 136 PRO HA   H  -0.956 -30.343 -24.136 1.00 . A A . 136 PRO HA   1 1 
        9 36862 1 1 136 PRO HB2  H   0.113 -28.819 -26.112 1.00 . A A . 136 PRO HB2  1 1 
        9 36863 1 1 136 PRO HB3  H   0.495 -30.532 -25.907 1.00 . A A . 136 PRO HB3  1 1 
        9 36864 1 1 136 PRO HD2  H  -2.920 -30.989 -27.674 1.00 . A A . 136 PRO HD2  1 1 
        9 36865 1 1 136 PRO HD3  H  -1.668 -32.143 -27.173 1.00 . A A . 136 PRO HD3  1 1 
        9 36866 1 1 136 PRO HG2  H  -1.432 -29.234 -27.794 1.00 . A A . 136 PRO HG2  1 1 
        9 36867 1 1 136 PRO HG3  H  -0.282 -30.550 -28.098 1.00 . A A . 136 PRO HG3  1 1 
        9 36868 1 1 136 PRO N    N  -2.351 -30.855 -25.642 1.00 . A A . 136 PRO N    1 1 
        9 36869 1 1 136 PRO O    O  -2.546 -27.923 -25.633 1.00 . A A . 136 PRO O    1 1 
        9 36870 1 1 137 SER C    C  -1.299 -25.776 -23.054 1.00 . A A . 137 SER C    1 1 
        9 36871 1 1 137 SER CA   C  -2.398 -26.835 -23.088 1.00 . A A . 137 SER CA   1 1 
        9 36872 1 1 137 SER CB   C  -3.056 -26.947 -21.712 1.00 . A A . 137 SER CB   1 1 
        9 36873 1 1 137 SER H    H  -1.401 -28.686 -22.839 1.00 . A A . 137 SER H    1 1 
        9 36874 1 1 137 SER HA   H  -3.143 -26.540 -23.812 1.00 . A A . 137 SER HA   1 1 
        9 36875 1 1 137 SER HB2  H  -2.388 -26.550 -20.963 1.00 . A A . 137 SER HB2  1 1 
        9 36876 1 1 137 SER HB3  H  -3.977 -26.381 -21.709 1.00 . A A . 137 SER HB3  1 1 
        9 36877 1 1 137 SER HG   H  -2.530 -28.777 -21.253 1.00 . A A . 137 SER HG   1 1 
        9 36878 1 1 137 SER N    N  -1.861 -28.127 -23.499 1.00 . A A . 137 SER N    1 1 
        9 36879 1 1 137 SER O    O  -0.256 -25.969 -22.428 1.00 . A A . 137 SER O    1 1 
        9 36880 1 1 137 SER OG   O  -3.349 -28.297 -21.395 1.00 . A A . 137 SER OG   1 1 
        9 36881 1 1 138 ILE C    C  -1.083 -22.349 -23.017 1.00 . A A . 138 ILE C    1 1 
        9 36882 1 1 138 ILE CA   C  -0.574 -23.569 -23.777 1.00 . A A . 138 ILE CA   1 1 
        9 36883 1 1 138 ILE CB   C  -0.257 -23.161 -25.228 1.00 . A A . 138 ILE CB   1 1 
        9 36884 1 1 138 ILE CD1  C  -1.384 -24.955 -26.637 1.00 . A A . 138 ILE CD1  1 1 
        9 36885 1 1 138 ILE CG1  C  -0.081 -24.403 -26.104 1.00 . A A . 138 ILE CG1  1 1 
        9 36886 1 1 138 ILE CG2  C   0.993 -22.294 -25.272 1.00 . A A . 138 ILE CG2  1 1 
        9 36887 1 1 138 ILE H    H  -2.391 -24.565 -24.209 1.00 . A A . 138 ILE H    1 1 
        9 36888 1 1 138 ILE HA   H   0.338 -23.915 -23.313 1.00 . A A . 138 ILE HA   1 1 
        9 36889 1 1 138 ILE HB   H  -1.084 -22.578 -25.603 1.00 . A A . 138 ILE HB   1 1 
        9 36890 1 1 138 ILE HD11 H  -1.251 -25.265 -27.664 1.00 . A A . 138 ILE HD11 1 1 
        9 36891 1 1 138 ILE HD12 H  -1.685 -25.805 -26.043 1.00 . A A . 138 ILE HD12 1 1 
        9 36892 1 1 138 ILE HD13 H  -2.146 -24.192 -26.588 1.00 . A A . 138 ILE HD13 1 1 
        9 36893 1 1 138 ILE HG12 H   0.543 -24.155 -26.948 1.00 . A A . 138 ILE HG12 1 1 
        9 36894 1 1 138 ILE HG13 H   0.397 -25.179 -25.524 1.00 . A A . 138 ILE HG13 1 1 
        9 36895 1 1 138 ILE HG21 H   0.853 -21.497 -25.988 1.00 . A A . 138 ILE HG21 1 1 
        9 36896 1 1 138 ILE HG22 H   1.171 -21.870 -24.295 1.00 . A A . 138 ILE HG22 1 1 
        9 36897 1 1 138 ILE HG23 H   1.839 -22.896 -25.564 1.00 . A A . 138 ILE HG23 1 1 
        9 36898 1 1 138 ILE N    N  -1.542 -24.659 -23.731 1.00 . A A . 138 ILE N    1 1 
        9 36899 1 1 138 ILE O    O  -1.914 -21.593 -23.521 1.00 . A A . 138 ILE O    1 1 
        9 36900 1 1 139 ARG C    C  -0.002 -19.873 -21.121 1.00 . A A . 139 ARG C    1 1 
        9 36901 1 1 139 ARG CA   C  -0.981 -21.034 -20.972 1.00 . A A . 139 ARG CA   1 1 
        9 36902 1 1 139 ARG CB   C  -1.066 -21.458 -19.504 1.00 . A A . 139 ARG CB   1 1 
        9 36903 1 1 139 ARG CD   C  -2.507 -19.510 -18.836 1.00 . A A . 139 ARG CD   1 1 
        9 36904 1 1 139 ARG CG   C  -1.237 -20.293 -18.543 1.00 . A A . 139 ARG CG   1 1 
        9 36905 1 1 139 ARG CZ   C  -3.706 -19.515 -16.690 1.00 . A A . 139 ARG CZ   1 1 
        9 36906 1 1 139 ARG H    H   0.081 -22.800 -21.455 1.00 . A A . 139 ARG H    1 1 
        9 36907 1 1 139 ARG HA   H  -1.957 -20.712 -21.302 1.00 . A A . 139 ARG HA   1 1 
        9 36908 1 1 139 ARG HB2  H  -1.909 -22.123 -19.382 1.00 . A A . 139 ARG HB2  1 1 
        9 36909 1 1 139 ARG HB3  H  -0.161 -21.984 -19.241 1.00 . A A . 139 ARG HB3  1 1 
        9 36910 1 1 139 ARG HD2  H  -2.285 -18.752 -19.572 1.00 . A A . 139 ARG HD2  1 1 
        9 36911 1 1 139 ARG HD3  H  -3.249 -20.188 -19.231 1.00 . A A . 139 ARG HD3  1 1 
        9 36912 1 1 139 ARG HE   H  -2.897 -17.902 -17.540 1.00 . A A . 139 ARG HE   1 1 
        9 36913 1 1 139 ARG HG2  H  -1.287 -20.675 -17.534 1.00 . A A . 139 ARG HG2  1 1 
        9 36914 1 1 139 ARG HG3  H  -0.387 -19.633 -18.638 1.00 . A A . 139 ARG HG3  1 1 
        9 36915 1 1 139 ARG HH11 H  -3.574 -21.317 -17.595 1.00 . A A . 139 ARG HH11 1 1 
        9 36916 1 1 139 ARG HH12 H  -4.417 -21.307 -16.081 1.00 . A A . 139 ARG HH12 1 1 
        9 36917 1 1 139 ARG HH21 H  -4.004 -17.876 -15.546 1.00 . A A . 139 ARG HH21 1 1 
        9 36918 1 1 139 ARG HH22 H  -4.662 -19.349 -14.917 1.00 . A A . 139 ARG HH22 1 1 
        9 36919 1 1 139 ARG N    N  -0.578 -22.163 -21.802 1.00 . A A . 139 ARG N    1 1 
        9 36920 1 1 139 ARG NE   N  -3.041 -18.866 -17.639 1.00 . A A . 139 ARG NE   1 1 
        9 36921 1 1 139 ARG NH1  N  -3.917 -20.820 -16.798 1.00 . A A . 139 ARG NH1  1 1 
        9 36922 1 1 139 ARG NH2  N  -4.161 -18.859 -15.630 1.00 . A A . 139 ARG NH2  1 1 
        9 36923 1 1 139 ARG O    O   1.211 -20.053 -21.023 1.00 . A A . 139 ARG O    1 1 
        9 36924 1 1 140 GLY C    C   0.025 -16.450 -20.470 1.00 . A A . 140 GLY C    1 1 
        9 36925 1 1 140 GLY CA   C   0.300 -17.507 -21.520 1.00 . A A . 140 GLY CA   1 1 
        9 36926 1 1 140 GLY H    H  -1.513 -18.596 -21.429 1.00 . A A . 140 GLY H    1 1 
        9 36927 1 1 140 GLY HA2  H   1.335 -17.807 -21.452 1.00 . A A . 140 GLY HA2  1 1 
        9 36928 1 1 140 GLY HA3  H   0.123 -17.083 -22.498 1.00 . A A . 140 GLY HA3  1 1 
        9 36929 1 1 140 GLY N    N  -0.539 -18.680 -21.361 1.00 . A A . 140 GLY N    1 1 
        9 36930 1 1 140 GLY O    O  -1.100 -15.967 -20.347 1.00 . A A . 140 GLY O    1 1 
        9 36931 1 1 141 ALA C    C   2.045 -14.059 -18.739 1.00 . A A . 141 ALA C    1 1 
        9 36932 1 1 141 ALA CA   C   0.918 -15.083 -18.666 1.00 . A A . 141 ALA CA   1 1 
        9 36933 1 1 141 ALA CB   C   0.891 -15.744 -17.296 1.00 . A A . 141 ALA CB   1 1 
        9 36934 1 1 141 ALA H    H   1.927 -16.511 -19.857 1.00 . A A . 141 ALA H    1 1 
        9 36935 1 1 141 ALA HA   H  -0.025 -14.576 -18.813 1.00 . A A . 141 ALA HA   1 1 
        9 36936 1 1 141 ALA HB1  H   1.872 -15.682 -16.848 1.00 . A A . 141 ALA HB1  1 1 
        9 36937 1 1 141 ALA HB2  H   0.174 -15.238 -16.666 1.00 . A A . 141 ALA HB2  1 1 
        9 36938 1 1 141 ALA HB3  H   0.608 -16.780 -17.402 1.00 . A A . 141 ALA HB3  1 1 
        9 36939 1 1 141 ALA N    N   1.054 -16.090 -19.711 1.00 . A A . 141 ALA N    1 1 
        9 36940 1 1 141 ALA O    O   3.213 -14.389 -18.525 1.00 . A A . 141 ALA O    1 1 
        9 36941 1 1 142 LEU C    C   2.107 -10.432 -18.611 1.00 . A A . 142 LEU C    1 1 
        9 36942 1 1 142 LEU CA   C   2.674 -11.743 -19.146 1.00 . A A . 142 LEU CA   1 1 
        9 36943 1 1 142 LEU CB   C   3.114 -11.565 -20.601 1.00 . A A . 142 LEU CB   1 1 
        9 36944 1 1 142 LEU CD1  C   5.528 -10.960 -20.897 1.00 . A A . 142 LEU CD1  1 1 
        9 36945 1 1 142 LEU CD2  C   3.767  -9.727 -22.175 1.00 . A A . 142 LEU CD2  1 1 
        9 36946 1 1 142 LEU CG   C   4.103 -10.430 -20.868 1.00 . A A . 142 LEU CG   1 1 
        9 36947 1 1 142 LEU H    H   0.746 -12.613 -19.204 1.00 . A A . 142 LEU H    1 1 
        9 36948 1 1 142 LEU HA   H   3.531 -12.021 -18.551 1.00 . A A . 142 LEU HA   1 1 
        9 36949 1 1 142 LEU HB2  H   3.574 -12.487 -20.922 1.00 . A A . 142 LEU HB2  1 1 
        9 36950 1 1 142 LEU HB3  H   2.229 -11.380 -21.193 1.00 . A A . 142 LEU HB3  1 1 
        9 36951 1 1 142 LEU HD11 H   6.116 -10.453 -20.146 1.00 . A A . 142 LEU HD11 1 1 
        9 36952 1 1 142 LEU HD12 H   5.959 -10.782 -21.871 1.00 . A A . 142 LEU HD12 1 1 
        9 36953 1 1 142 LEU HD13 H   5.522 -12.021 -20.695 1.00 . A A . 142 LEU HD13 1 1 
        9 36954 1 1 142 LEU HD21 H   4.680  -9.437 -22.674 1.00 . A A . 142 LEU HD21 1 1 
        9 36955 1 1 142 LEU HD22 H   3.175  -8.848 -21.969 1.00 . A A . 142 LEU HD22 1 1 
        9 36956 1 1 142 LEU HD23 H   3.206 -10.397 -22.811 1.00 . A A . 142 LEU HD23 1 1 
        9 36957 1 1 142 LEU HG   H   4.033  -9.704 -20.070 1.00 . A A . 142 LEU HG   1 1 
        9 36958 1 1 142 LEU N    N   1.691 -12.816 -19.044 1.00 . A A . 142 LEU N    1 1 
        9 36959 1 1 142 LEU O    O   0.944 -10.103 -18.847 1.00 . A A . 142 LEU O    1 1 
        9 36960 1 1 143 VAL C    C   3.397  -7.269 -17.831 1.00 . A A . 143 VAL C    1 1 
        9 36961 1 1 143 VAL CA   C   2.520  -8.408 -17.323 1.00 . A A . 143 VAL CA   1 1 
        9 36962 1 1 143 VAL CB   C   2.571  -8.433 -15.784 1.00 . A A . 143 VAL CB   1 1 
        9 36963 1 1 143 VAL CG1  C   1.961  -7.164 -15.208 1.00 . A A . 143 VAL CG1  1 1 
        9 36964 1 1 143 VAL CG2  C   1.861  -9.667 -15.248 1.00 . A A . 143 VAL CG2  1 1 
        9 36965 1 1 143 VAL H    H   3.852 -10.000 -17.735 1.00 . A A . 143 VAL H    1 1 
        9 36966 1 1 143 VAL HA   H   1.499  -8.226 -17.625 1.00 . A A . 143 VAL HA   1 1 
        9 36967 1 1 143 VAL HB   H   3.606  -8.479 -15.479 1.00 . A A . 143 VAL HB   1 1 
        9 36968 1 1 143 VAL HG11 H   0.885  -7.249 -15.212 1.00 . A A . 143 VAL HG11 1 1 
        9 36969 1 1 143 VAL HG12 H   2.309  -7.025 -14.195 1.00 . A A . 143 VAL HG12 1 1 
        9 36970 1 1 143 VAL HG13 H   2.257  -6.318 -15.810 1.00 . A A . 143 VAL HG13 1 1 
        9 36971 1 1 143 VAL HG21 H   2.372 -10.555 -15.589 1.00 . A A . 143 VAL HG21 1 1 
        9 36972 1 1 143 VAL HG22 H   1.862  -9.642 -14.168 1.00 . A A . 143 VAL HG22 1 1 
        9 36973 1 1 143 VAL HG23 H   0.841  -9.680 -15.605 1.00 . A A . 143 VAL HG23 1 1 
        9 36974 1 1 143 VAL N    N   2.937  -9.685 -17.889 1.00 . A A . 143 VAL N    1 1 
        9 36975 1 1 143 VAL O    O   4.622  -7.387 -17.878 1.00 . A A . 143 VAL O    1 1 
        9 36976 1 1 144 LEU C    C   3.398  -3.839 -17.731 1.00 . A A . 144 LEU C    1 1 
        9 36977 1 1 144 LEU CA   C   3.484  -5.002 -18.714 1.00 . A A . 144 LEU CA   1 1 
        9 36978 1 1 144 LEU CB   C   2.924  -4.579 -20.073 1.00 . A A . 144 LEU CB   1 1 
        9 36979 1 1 144 LEU CD1  C   4.235  -6.430 -21.140 1.00 . A A . 144 LEU CD1  1 1 
        9 36980 1 1 144 LEU CD2  C   1.742  -6.588 -20.997 1.00 . A A . 144 LEU CD2  1 1 
        9 36981 1 1 144 LEU CG   C   2.929  -5.650 -21.164 1.00 . A A . 144 LEU CG   1 1 
        9 36982 1 1 144 LEU H    H   1.785  -6.130 -18.149 1.00 . A A . 144 LEU H    1 1 
        9 36983 1 1 144 LEU HA   H   4.521  -5.282 -18.833 1.00 . A A . 144 LEU HA   1 1 
        9 36984 1 1 144 LEU HB2  H   1.902  -4.264 -19.925 1.00 . A A . 144 LEU HB2  1 1 
        9 36985 1 1 144 LEU HB3  H   3.510  -3.743 -20.426 1.00 . A A . 144 LEU HB3  1 1 
        9 36986 1 1 144 LEU HD11 H   5.060  -5.746 -21.016 1.00 . A A . 144 LEU HD11 1 1 
        9 36987 1 1 144 LEU HD12 H   4.350  -6.968 -22.069 1.00 . A A . 144 LEU HD12 1 1 
        9 36988 1 1 144 LEU HD13 H   4.220  -7.131 -20.318 1.00 . A A . 144 LEU HD13 1 1 
        9 36989 1 1 144 LEU HD21 H   1.156  -6.278 -20.145 1.00 . A A . 144 LEU HD21 1 1 
        9 36990 1 1 144 LEU HD22 H   2.099  -7.596 -20.842 1.00 . A A . 144 LEU HD22 1 1 
        9 36991 1 1 144 LEU HD23 H   1.130  -6.556 -21.887 1.00 . A A . 144 LEU HD23 1 1 
        9 36992 1 1 144 LEU HG   H   2.845  -5.172 -22.130 1.00 . A A . 144 LEU HG   1 1 
        9 36993 1 1 144 LEU N    N   2.762  -6.165 -18.209 1.00 . A A . 144 LEU N    1 1 
        9 36994 1 1 144 LEU O    O   2.316  -3.486 -17.265 1.00 . A A . 144 LEU O    1 1 
        9 36995 1 1 145 GLY C    C   5.054  -0.845 -17.156 1.00 . A A . 145 GLY C    1 1 
        9 36996 1 1 145 GLY CA   C   4.579  -2.126 -16.499 1.00 . A A . 145 GLY CA   1 1 
        9 36997 1 1 145 GLY H    H   5.380  -3.569 -17.826 1.00 . A A . 145 GLY H    1 1 
        9 36998 1 1 145 GLY HA2  H   3.586  -1.970 -16.105 1.00 . A A . 145 GLY HA2  1 1 
        9 36999 1 1 145 GLY HA3  H   5.246  -2.367 -15.683 1.00 . A A . 145 GLY HA3  1 1 
        9 37000 1 1 145 GLY N    N   4.547  -3.245 -17.423 1.00 . A A . 145 GLY N    1 1 
        9 37001 1 1 145 GLY O    O   6.185  -0.768 -17.636 1.00 . A A . 145 GLY O    1 1 
        9 37002 1 1 146 TYR C    C   4.362   2.581 -16.781 1.00 . A A . 146 TYR C    1 1 
        9 37003 1 1 146 TYR CA   C   4.522   1.444 -17.786 1.00 . A A . 146 TYR CA   1 1 
        9 37004 1 1 146 TYR CB   C   3.638   1.700 -19.008 1.00 . A A . 146 TYR CB   1 1 
        9 37005 1 1 146 TYR CD1  C   5.139   1.469 -21.026 1.00 . A A . 146 TYR CD1  1 1 
        9 37006 1 1 146 TYR CD2  C   3.490  -0.212 -20.651 1.00 . A A . 146 TYR CD2  1 1 
        9 37007 1 1 146 TYR CE1  C   5.561   0.808 -22.163 1.00 . A A . 146 TYR CE1  1 1 
        9 37008 1 1 146 TYR CE2  C   3.907  -0.880 -21.786 1.00 . A A . 146 TYR CE2  1 1 
        9 37009 1 1 146 TYR CG   C   4.097   0.973 -20.251 1.00 . A A . 146 TYR CG   1 1 
        9 37010 1 1 146 TYR CZ   C   4.942  -0.366 -22.539 1.00 . A A . 146 TYR CZ   1 1 
        9 37011 1 1 146 TYR H    H   3.301   0.039 -16.781 1.00 . A A . 146 TYR H    1 1 
        9 37012 1 1 146 TYR HA   H   5.554   1.401 -18.104 1.00 . A A . 146 TYR HA   1 1 
        9 37013 1 1 146 TYR HB2  H   2.632   1.379 -18.789 1.00 . A A . 146 TYR HB2  1 1 
        9 37014 1 1 146 TYR HB3  H   3.634   2.759 -19.225 1.00 . A A . 146 TYR HB3  1 1 
        9 37015 1 1 146 TYR HD1  H   5.621   2.389 -20.728 1.00 . A A . 146 TYR HD1  1 1 
        9 37016 1 1 146 TYR HD2  H   2.680  -0.612 -20.059 1.00 . A A . 146 TYR HD2  1 1 
        9 37017 1 1 146 TYR HE1  H   6.372   1.210 -22.752 1.00 . A A . 146 TYR HE1  1 1 
        9 37018 1 1 146 TYR HE2  H   3.423  -1.800 -22.080 1.00 . A A . 146 TYR HE2  1 1 
        9 37019 1 1 146 TYR HH   H   4.657  -1.602 -23.984 1.00 . A A . 146 TYR HH   1 1 
        9 37020 1 1 146 TYR N    N   4.187   0.161 -17.179 1.00 . A A . 146 TYR N    1 1 
        9 37021 1 1 146 TYR O    O   3.588   2.478 -15.830 1.00 . A A . 146 TYR O    1 1 
        9 37022 1 1 146 TYR OH   O   5.361  -1.029 -23.670 1.00 . A A . 146 TYR OH   1 1 
        9 37023 1 1 147 GLU C    C   3.634   5.411 -16.083 1.00 . A A . 147 GLU C    1 1 
        9 37024 1 1 147 GLU CA   C   5.041   4.821 -16.115 1.00 . A A . 147 GLU CA   1 1 
        9 37025 1 1 147 GLU CB   C   6.043   5.887 -16.563 1.00 . A A . 147 GLU CB   1 1 
        9 37026 1 1 147 GLU CD   C   8.416   6.745 -16.445 1.00 . A A . 147 GLU CD   1 1 
        9 37027 1 1 147 GLU CG   C   7.470   5.605 -16.122 1.00 . A A . 147 GLU CG   1 1 
        9 37028 1 1 147 GLU H    H   5.699   3.686 -17.777 1.00 . A A . 147 GLU H    1 1 
        9 37029 1 1 147 GLU HA   H   5.302   4.490 -15.121 1.00 . A A . 147 GLU HA   1 1 
        9 37030 1 1 147 GLU HB2  H   6.027   5.948 -17.641 1.00 . A A . 147 GLU HB2  1 1 
        9 37031 1 1 147 GLU HB3  H   5.744   6.840 -16.152 1.00 . A A . 147 GLU HB3  1 1 
        9 37032 1 1 147 GLU HG2  H   7.478   5.442 -15.055 1.00 . A A . 147 GLU HG2  1 1 
        9 37033 1 1 147 GLU HG3  H   7.819   4.714 -16.624 1.00 . A A . 147 GLU HG3  1 1 
        9 37034 1 1 147 GLU N    N   5.101   3.664 -17.001 1.00 . A A . 147 GLU N    1 1 
        9 37035 1 1 147 GLU O    O   3.266   6.212 -16.941 1.00 . A A . 147 GLU O    1 1 
        9 37036 1 1 147 GLU OE1  O   7.964   7.909 -16.441 1.00 . A A . 147 GLU OE1  1 1 
        9 37037 1 1 147 GLU OE2  O   9.608   6.473 -16.701 1.00 . A A . 147 GLU OE2  1 1 
        9 37038 1 1 148 GLY C    C   0.484   4.616 -15.664 1.00 . A A . 148 GLY C    1 1 
        9 37039 1 1 148 GLY CA   C   1.494   5.503 -14.963 1.00 . A A . 148 GLY CA   1 1 
        9 37040 1 1 148 GLY H    H   3.198   4.365 -14.433 1.00 . A A . 148 GLY H    1 1 
        9 37041 1 1 148 GLY HA2  H   1.239   5.564 -13.915 1.00 . A A . 148 GLY HA2  1 1 
        9 37042 1 1 148 GLY HA3  H   1.444   6.493 -15.392 1.00 . A A . 148 GLY HA3  1 1 
        9 37043 1 1 148 GLY N    N   2.851   5.006 -15.088 1.00 . A A . 148 GLY N    1 1 
        9 37044 1 1 148 GLY O    O  -0.713   4.686 -15.385 1.00 . A A . 148 GLY O    1 1 
        9 37045 1 1 149 TRP C    C   0.443   1.421 -17.024 1.00 . A A . 149 TRP C    1 1 
        9 37046 1 1 149 TRP CA   C   0.097   2.877 -17.321 1.00 . A A . 149 TRP CA   1 1 
        9 37047 1 1 149 TRP CB   C   0.213   3.146 -18.822 1.00 . A A . 149 TRP CB   1 1 
        9 37048 1 1 149 TRP CD1  C   1.840   5.090 -19.193 1.00 . A A . 149 TRP CD1  1 1 
        9 37049 1 1 149 TRP CD2  C  -0.317   5.630 -19.463 1.00 . A A . 149 TRP CD2  1 1 
        9 37050 1 1 149 TRP CE2  C   0.466   6.778 -19.693 1.00 . A A . 149 TRP CE2  1 1 
        9 37051 1 1 149 TRP CE3  C  -1.706   5.728 -19.578 1.00 . A A . 149 TRP CE3  1 1 
        9 37052 1 1 149 TRP CG   C   0.582   4.562 -19.145 1.00 . A A . 149 TRP CG   1 1 
        9 37053 1 1 149 TRP CH2  C  -1.458   8.074 -20.135 1.00 . A A . 149 TRP CH2  1 1 
        9 37054 1 1 149 TRP CZ2  C  -0.096   8.007 -20.030 1.00 . A A . 149 TRP CZ2  1 1 
        9 37055 1 1 149 TRP CZ3  C  -2.262   6.949 -19.911 1.00 . A A . 149 TRP CZ3  1 1 
        9 37056 1 1 149 TRP H    H   1.931   3.771 -16.754 1.00 . A A . 149 TRP H    1 1 
        9 37057 1 1 149 TRP HA   H  -0.920   3.064 -17.008 1.00 . A A . 149 TRP HA   1 1 
        9 37058 1 1 149 TRP HB2  H   0.971   2.500 -19.240 1.00 . A A . 149 TRP HB2  1 1 
        9 37059 1 1 149 TRP HB3  H  -0.736   2.932 -19.292 1.00 . A A . 149 TRP HB3  1 1 
        9 37060 1 1 149 TRP HD1  H   2.742   4.531 -18.997 1.00 . A A . 149 TRP HD1  1 1 
        9 37061 1 1 149 TRP HE1  H   2.549   7.021 -19.618 1.00 . A A . 149 TRP HE1  1 1 
        9 37062 1 1 149 TRP HE3  H  -2.342   4.872 -19.409 1.00 . A A . 149 TRP HE3  1 1 
        9 37063 1 1 149 TRP HH2  H  -1.936   9.007 -20.393 1.00 . A A . 149 TRP HH2  1 1 
        9 37064 1 1 149 TRP HZ2  H   0.510   8.884 -20.205 1.00 . A A . 149 TRP HZ2  1 1 
        9 37065 1 1 149 TRP HZ3  H  -3.334   7.044 -20.004 1.00 . A A . 149 TRP HZ3  1 1 
        9 37066 1 1 149 TRP N    N   0.967   3.780 -16.576 1.00 . A A . 149 TRP N    1 1 
        9 37067 1 1 149 TRP NE1  N   1.778   6.423 -19.521 1.00 . A A . 149 TRP NE1  1 1 
        9 37068 1 1 149 TRP O    O   1.599   1.089 -16.758 1.00 . A A . 149 TRP O    1 1 
        9 37069 1 1 150 LEU C    C  -1.078  -1.716 -17.854 1.00 . A A . 150 LEU C    1 1 
        9 37070 1 1 150 LEU CA   C  -0.367  -0.864 -16.808 1.00 . A A . 150 LEU CA   1 1 
        9 37071 1 1 150 LEU CB   C  -0.877  -1.220 -15.411 1.00 . A A . 150 LEU CB   1 1 
        9 37072 1 1 150 LEU CD1  C  -0.723   0.608 -13.703 1.00 . A A . 150 LEU CD1  1 1 
        9 37073 1 1 150 LEU CD2  C   0.063  -1.698 -13.137 1.00 . A A . 150 LEU CD2  1 1 
        9 37074 1 1 150 LEU CG   C  -0.072  -0.657 -14.239 1.00 . A A . 150 LEU CG   1 1 
        9 37075 1 1 150 LEU H    H  -1.463   0.881 -17.289 1.00 . A A . 150 LEU H    1 1 
        9 37076 1 1 150 LEU HA   H   0.693  -1.066 -16.858 1.00 . A A . 150 LEU HA   1 1 
        9 37077 1 1 150 LEU HB2  H  -1.888  -0.851 -15.324 1.00 . A A . 150 LEU HB2  1 1 
        9 37078 1 1 150 LEU HB3  H  -0.880  -2.297 -15.325 1.00 . A A . 150 LEU HB3  1 1 
        9 37079 1 1 150 LEU HD11 H  -0.953   0.479 -12.656 1.00 . A A . 150 LEU HD11 1 1 
        9 37080 1 1 150 LEU HD12 H  -1.633   0.805 -14.250 1.00 . A A . 150 LEU HD12 1 1 
        9 37081 1 1 150 LEU HD13 H  -0.045   1.440 -13.823 1.00 . A A . 150 LEU HD13 1 1 
        9 37082 1 1 150 LEU HD21 H  -0.918  -2.043 -12.846 1.00 . A A . 150 LEU HD21 1 1 
        9 37083 1 1 150 LEU HD22 H   0.557  -1.256 -12.284 1.00 . A A . 150 LEU HD22 1 1 
        9 37084 1 1 150 LEU HD23 H   0.647  -2.531 -13.498 1.00 . A A . 150 LEU HD23 1 1 
        9 37085 1 1 150 LEU HG   H   0.921  -0.401 -14.582 1.00 . A A . 150 LEU HG   1 1 
        9 37086 1 1 150 LEU N    N  -0.565   0.557 -17.072 1.00 . A A . 150 LEU N    1 1 
        9 37087 1 1 150 LEU O    O  -2.223  -1.444 -18.216 1.00 . A A . 150 LEU O    1 1 
        9 37088 1 1 151 ALA C    C  -0.709  -5.103 -18.974 1.00 . A A . 151 ALA C    1 1 
        9 37089 1 1 151 ALA CA   C  -0.962  -3.643 -19.335 1.00 . A A . 151 ALA CA   1 1 
        9 37090 1 1 151 ALA CB   C  -0.388  -3.331 -20.709 1.00 . A A . 151 ALA CB   1 1 
        9 37091 1 1 151 ALA H    H   0.515  -2.914 -18.006 1.00 . A A . 151 ALA H    1 1 
        9 37092 1 1 151 ALA HA   H  -2.028  -3.471 -19.370 1.00 . A A . 151 ALA HA   1 1 
        9 37093 1 1 151 ALA HB1  H  -0.199  -4.253 -21.238 1.00 . A A . 151 ALA HB1  1 1 
        9 37094 1 1 151 ALA HB2  H  -1.094  -2.733 -21.266 1.00 . A A . 151 ALA HB2  1 1 
        9 37095 1 1 151 ALA HB3  H   0.537  -2.785 -20.597 1.00 . A A . 151 ALA HB3  1 1 
        9 37096 1 1 151 ALA N    N  -0.394  -2.749 -18.334 1.00 . A A . 151 ALA N    1 1 
        9 37097 1 1 151 ALA O    O   0.127  -5.406 -18.124 1.00 . A A . 151 ALA O    1 1 
        9 37098 1 1 152 GLY C    C  -1.599  -8.280 -20.566 1.00 . A A . 152 GLY C    1 1 
        9 37099 1 1 152 GLY CA   C  -1.277  -7.422 -19.358 1.00 . A A . 152 GLY CA   1 1 
        9 37100 1 1 152 GLY H    H  -2.089  -5.704 -20.293 1.00 . A A . 152 GLY H    1 1 
        9 37101 1 1 152 GLY HA2  H  -0.256  -7.607 -19.059 1.00 . A A . 152 GLY HA2  1 1 
        9 37102 1 1 152 GLY HA3  H  -1.935  -7.700 -18.548 1.00 . A A . 152 GLY HA3  1 1 
        9 37103 1 1 152 GLY N    N  -1.437  -6.004 -19.626 1.00 . A A . 152 GLY N    1 1 
        9 37104 1 1 152 GLY O    O  -2.686  -8.180 -21.135 1.00 . A A . 152 GLY O    1 1 
        9 37105 1 1 153 TYR C    C  -0.912 -11.460 -21.677 1.00 . A A . 153 TYR C    1 1 
        9 37106 1 1 153 TYR CA   C  -0.838  -9.999 -22.110 1.00 . A A . 153 TYR CA   1 1 
        9 37107 1 1 153 TYR CB   C   0.303  -9.810 -23.112 1.00 . A A . 153 TYR CB   1 1 
        9 37108 1 1 153 TYR CD1  C  -1.031 -10.532 -25.130 1.00 . A A . 153 TYR CD1  1 1 
        9 37109 1 1 153 TYR CD2  C   1.142 -11.462 -24.827 1.00 . A A . 153 TYR CD2  1 1 
        9 37110 1 1 153 TYR CE1  C  -1.190 -11.267 -26.289 1.00 . A A . 153 TYR CE1  1 1 
        9 37111 1 1 153 TYR CE2  C   0.993 -12.200 -25.986 1.00 . A A . 153 TYR CE2  1 1 
        9 37112 1 1 153 TYR CG   C   0.135 -10.616 -24.380 1.00 . A A . 153 TYR CG   1 1 
        9 37113 1 1 153 TYR CZ   C  -0.175 -12.099 -26.713 1.00 . A A . 153 TYR CZ   1 1 
        9 37114 1 1 153 TYR H    H   0.194  -9.157 -20.466 1.00 . A A . 153 TYR H    1 1 
        9 37115 1 1 153 TYR HA   H  -1.769  -9.728 -22.586 1.00 . A A . 153 TYR HA   1 1 
        9 37116 1 1 153 TYR HB2  H   0.362  -8.768 -23.387 1.00 . A A . 153 TYR HB2  1 1 
        9 37117 1 1 153 TYR HB3  H   1.232 -10.109 -22.649 1.00 . A A . 153 TYR HB3  1 1 
        9 37118 1 1 153 TYR HD1  H  -1.825  -9.879 -24.796 1.00 . A A . 153 TYR HD1  1 1 
        9 37119 1 1 153 TYR HD2  H   2.055 -11.540 -24.254 1.00 . A A . 153 TYR HD2  1 1 
        9 37120 1 1 153 TYR HE1  H  -2.103 -11.188 -26.860 1.00 . A A . 153 TYR HE1  1 1 
        9 37121 1 1 153 TYR HE2  H   1.787 -12.852 -26.317 1.00 . A A . 153 TYR HE2  1 1 
        9 37122 1 1 153 TYR HH   H   0.012 -13.720 -27.729 1.00 . A A . 153 TYR HH   1 1 
        9 37123 1 1 153 TYR N    N  -0.652  -9.123 -20.960 1.00 . A A . 153 TYR N    1 1 
        9 37124 1 1 153 TYR O    O  -0.064 -11.938 -20.924 1.00 . A A . 153 TYR O    1 1 
        9 37125 1 1 153 TYR OH   O  -0.327 -12.833 -27.867 1.00 . A A . 153 TYR OH   1 1 
        9 37126 1 1 154 GLN C    C  -2.517 -14.375 -23.052 1.00 . A A . 154 GLN C    1 1 
        9 37127 1 1 154 GLN CA   C  -2.119 -13.568 -21.821 1.00 . A A . 154 GLN CA   1 1 
        9 37128 1 1 154 GLN CB   C  -3.184 -13.717 -20.733 1.00 . A A . 154 GLN CB   1 1 
        9 37129 1 1 154 GLN CD   C  -4.718 -15.332 -19.540 1.00 . A A . 154 GLN CD   1 1 
        9 37130 1 1 154 GLN CG   C  -3.962 -15.020 -20.817 1.00 . A A . 154 GLN CG   1 1 
        9 37131 1 1 154 GLN H    H  -2.576 -11.724 -22.753 1.00 . A A . 154 GLN H    1 1 
        9 37132 1 1 154 GLN HA   H  -1.180 -13.946 -21.447 1.00 . A A . 154 GLN HA   1 1 
        9 37133 1 1 154 GLN HB2  H  -2.703 -13.671 -19.767 1.00 . A A . 154 GLN HB2  1 1 
        9 37134 1 1 154 GLN HB3  H  -3.884 -12.899 -20.816 1.00 . A A . 154 GLN HB3  1 1 
        9 37135 1 1 154 GLN HE21 H  -5.386 -13.462 -19.450 1.00 . A A . 154 GLN HE21 1 1 
        9 37136 1 1 154 GLN HE22 H  -5.903 -14.506 -18.175 1.00 . A A . 154 GLN HE22 1 1 
        9 37137 1 1 154 GLN HG2  H  -4.671 -14.950 -21.628 1.00 . A A . 154 GLN HG2  1 1 
        9 37138 1 1 154 GLN HG3  H  -3.269 -15.825 -21.014 1.00 . A A . 154 GLN HG3  1 1 
        9 37139 1 1 154 GLN N    N  -1.933 -12.162 -22.158 1.00 . A A . 154 GLN N    1 1 
        9 37140 1 1 154 GLN NE2  N  -5.405 -14.332 -19.000 1.00 . A A . 154 GLN NE2  1 1 
        9 37141 1 1 154 GLN O    O  -3.229 -13.881 -23.926 1.00 . A A . 154 GLN O    1 1 
        9 37142 1 1 154 GLN OE1  O  -4.685 -16.459 -19.045 1.00 . A A . 154 GLN OE1  1 1 
        9 37143 1 1 155 MET C    C  -3.326 -17.600 -23.817 1.00 . A A . 155 MET C    1 1 
        9 37144 1 1 155 MET CA   C  -2.363 -16.495 -24.238 1.00 . A A . 155 MET CA   1 1 
        9 37145 1 1 155 MET CB   C  -1.080 -17.108 -24.803 1.00 . A A . 155 MET CB   1 1 
        9 37146 1 1 155 MET CE   C   1.454 -18.220 -25.866 1.00 . A A . 155 MET CE   1 1 
        9 37147 1 1 155 MET CG   C  -0.911 -18.580 -24.466 1.00 . A A . 155 MET CG   1 1 
        9 37148 1 1 155 MET H    H  -1.491 -15.957 -22.386 1.00 . A A . 155 MET H    1 1 
        9 37149 1 1 155 MET HA   H  -2.833 -15.896 -25.004 1.00 . A A . 155 MET HA   1 1 
        9 37150 1 1 155 MET HB2  H  -1.089 -17.005 -25.878 1.00 . A A . 155 MET HB2  1 1 
        9 37151 1 1 155 MET HB3  H  -0.232 -16.570 -24.404 1.00 . A A . 155 MET HB3  1 1 
        9 37152 1 1 155 MET HE1  H   2.201 -18.828 -26.355 1.00 . A A . 155 MET HE1  1 1 
        9 37153 1 1 155 MET HE2  H   0.646 -18.020 -26.554 1.00 . A A . 155 MET HE2  1 1 
        9 37154 1 1 155 MET HE3  H   1.898 -17.287 -25.551 1.00 . A A . 155 MET HE3  1 1 
        9 37155 1 1 155 MET HG2  H  -1.342 -18.766 -23.494 1.00 . A A . 155 MET HG2  1 1 
        9 37156 1 1 155 MET HG3  H  -1.433 -19.167 -25.208 1.00 . A A . 155 MET HG3  1 1 
        9 37157 1 1 155 MET N    N  -2.054 -15.619 -23.114 1.00 . A A . 155 MET N    1 1 
        9 37158 1 1 155 MET O    O  -3.524 -17.844 -22.628 1.00 . A A . 155 MET O    1 1 
        9 37159 1 1 155 MET SD   S   0.818 -19.092 -24.436 1.00 . A A . 155 MET SD   1 1 
        9 37160 1 1 156 ASN C    C  -4.207 -20.706 -24.736 1.00 . A A . 156 ASN C    1 1 
        9 37161 1 1 156 ASN CA   C  -4.866 -19.345 -24.532 1.00 . A A . 156 ASN CA   1 1 
        9 37162 1 1 156 ASN CB   C  -6.091 -19.217 -25.439 1.00 . A A . 156 ASN CB   1 1 
        9 37163 1 1 156 ASN CG   C  -7.042 -20.390 -25.294 1.00 . A A . 156 ASN CG   1 1 
        9 37164 1 1 156 ASN H    H  -3.724 -18.025 -25.730 1.00 . A A . 156 ASN H    1 1 
        9 37165 1 1 156 ASN HA   H  -5.180 -19.261 -23.503 1.00 . A A . 156 ASN HA   1 1 
        9 37166 1 1 156 ASN HB2  H  -6.625 -18.313 -25.187 1.00 . A A . 156 ASN HB2  1 1 
        9 37167 1 1 156 ASN HB3  H  -5.767 -19.165 -26.468 1.00 . A A . 156 ASN HB3  1 1 
        9 37168 1 1 156 ASN HD21 H  -7.106 -20.613 -27.269 1.00 . A A . 156 ASN HD21 1 1 
        9 37169 1 1 156 ASN HD22 H  -8.058 -21.729 -26.356 1.00 . A A . 156 ASN HD22 1 1 
        9 37170 1 1 156 ASN N    N  -3.922 -18.266 -24.801 1.00 . A A . 156 ASN N    1 1 
        9 37171 1 1 156 ASN ND2  N  -7.442 -20.969 -26.420 1.00 . A A . 156 ASN ND2  1 1 
        9 37172 1 1 156 ASN O    O  -3.431 -20.898 -25.672 1.00 . A A . 156 ASN O    1 1 
        9 37173 1 1 156 ASN OD1  O  -7.412 -20.769 -24.183 1.00 . A A . 156 ASN OD1  1 1 
        9 37174 1 1 157 PHE C    C  -4.878 -23.915 -24.736 1.00 . A A . 157 PHE C    1 1 
        9 37175 1 1 157 PHE CA   C  -3.963 -22.992 -23.936 1.00 . A A . 157 PHE CA   1 1 
        9 37176 1 1 157 PHE CB   C  -3.744 -23.563 -22.534 1.00 . A A . 157 PHE CB   1 1 
        9 37177 1 1 157 PHE CD1  C  -4.819 -22.063 -20.833 1.00 . A A . 157 PHE CD1  1 1 
        9 37178 1 1 157 PHE CD2  C  -5.922 -24.097 -21.409 1.00 . A A . 157 PHE CD2  1 1 
        9 37179 1 1 157 PHE CE1  C  -5.836 -21.758 -19.948 1.00 . A A . 157 PHE CE1  1 1 
        9 37180 1 1 157 PHE CE2  C  -6.942 -23.797 -20.526 1.00 . A A . 157 PHE CE2  1 1 
        9 37181 1 1 157 PHE CG   C  -4.850 -23.234 -21.573 1.00 . A A . 157 PHE CG   1 1 
        9 37182 1 1 157 PHE CZ   C  -6.898 -22.626 -19.794 1.00 . A A . 157 PHE CZ   1 1 
        9 37183 1 1 157 PHE H    H  -5.149 -21.434 -23.129 1.00 . A A . 157 PHE H    1 1 
        9 37184 1 1 157 PHE HA   H  -3.012 -22.923 -24.440 1.00 . A A . 157 PHE HA   1 1 
        9 37185 1 1 157 PHE HB2  H  -3.669 -24.638 -22.598 1.00 . A A . 157 PHE HB2  1 1 
        9 37186 1 1 157 PHE HB3  H  -2.824 -23.166 -22.131 1.00 . A A . 157 PHE HB3  1 1 
        9 37187 1 1 157 PHE HD1  H  -3.987 -21.383 -20.953 1.00 . A A . 157 PHE HD1  1 1 
        9 37188 1 1 157 PHE HD2  H  -5.958 -25.013 -21.980 1.00 . A A . 157 PHE HD2  1 1 
        9 37189 1 1 157 PHE HE1  H  -5.798 -20.842 -19.378 1.00 . A A . 157 PHE HE1  1 1 
        9 37190 1 1 157 PHE HE2  H  -7.772 -24.477 -20.407 1.00 . A A . 157 PHE HE2  1 1 
        9 37191 1 1 157 PHE HZ   H  -7.694 -22.389 -19.104 1.00 . A A . 157 PHE HZ   1 1 
        9 37192 1 1 157 PHE N    N  -4.524 -21.648 -23.854 1.00 . A A . 157 PHE N    1 1 
        9 37193 1 1 157 PHE O    O  -5.685 -24.650 -24.168 1.00 . A A . 157 PHE O    1 1 
        9 37194 1 1 158 GLU C    C  -5.147 -26.165 -26.838 1.00 . A A . 158 GLU C    1 1 
        9 37195 1 1 158 GLU CA   C  -5.562 -24.700 -26.936 1.00 . A A . 158 GLU CA   1 1 
        9 37196 1 1 158 GLU CB   C  -5.443 -24.220 -28.384 1.00 . A A . 158 GLU CB   1 1 
        9 37197 1 1 158 GLU CD   C  -7.888 -23.599 -28.506 1.00 . A A . 158 GLU CD   1 1 
        9 37198 1 1 158 GLU CG   C  -6.460 -23.156 -28.759 1.00 . A A . 158 GLU CG   1 1 
        9 37199 1 1 158 GLU H    H  -4.085 -23.262 -26.452 1.00 . A A . 158 GLU H    1 1 
        9 37200 1 1 158 GLU HA   H  -6.590 -24.607 -26.619 1.00 . A A . 158 GLU HA   1 1 
        9 37201 1 1 158 GLU HB2  H  -4.454 -23.813 -28.536 1.00 . A A . 158 GLU HB2  1 1 
        9 37202 1 1 158 GLU HB3  H  -5.579 -25.066 -29.042 1.00 . A A . 158 GLU HB3  1 1 
        9 37203 1 1 158 GLU HG2  H  -6.266 -22.269 -28.174 1.00 . A A . 158 GLU HG2  1 1 
        9 37204 1 1 158 GLU HG3  H  -6.351 -22.925 -29.808 1.00 . A A . 158 GLU HG3  1 1 
        9 37205 1 1 158 GLU N    N  -4.746 -23.869 -26.058 1.00 . A A . 158 GLU N    1 1 
        9 37206 1 1 158 GLU O    O  -4.032 -26.534 -27.208 1.00 . A A . 158 GLU O    1 1 
        9 37207 1 1 158 GLU OE1  O  -8.122 -24.823 -28.420 1.00 . A A . 158 GLU OE1  1 1 
        9 37208 1 1 158 GLU OE2  O  -8.771 -22.723 -28.393 1.00 . A A . 158 GLU OE2  1 1 
        9 37209 1 1 159 THR C    C  -6.095 -29.178 -27.473 1.00 . A A . 159 THR C    1 1 
        9 37210 1 1 159 THR CA   C  -5.784 -28.422 -26.187 1.00 . A A . 159 THR CA   1 1 
        9 37211 1 1 159 THR CB   C  -6.604 -29.032 -25.035 1.00 . A A . 159 THR CB   1 1 
        9 37212 1 1 159 THR CG2  C  -8.095 -28.848 -25.276 1.00 . A A . 159 THR CG2  1 1 
        9 37213 1 1 159 THR H    H  -6.925 -26.644 -26.059 1.00 . A A . 159 THR H    1 1 
        9 37214 1 1 159 THR HA   H  -4.735 -28.540 -25.956 1.00 . A A . 159 THR HA   1 1 
        9 37215 1 1 159 THR HB   H  -6.338 -28.528 -24.117 1.00 . A A . 159 THR HB   1 1 
        9 37216 1 1 159 THR HG1  H  -6.465 -30.706 -24.001 1.00 . A A . 159 THR HG1  1 1 
        9 37217 1 1 159 THR HG21 H  -8.608 -28.788 -24.328 1.00 . A A . 159 THR HG21 1 1 
        9 37218 1 1 159 THR HG22 H  -8.476 -29.689 -25.837 1.00 . A A . 159 THR HG22 1 1 
        9 37219 1 1 159 THR HG23 H  -8.260 -27.938 -25.833 1.00 . A A . 159 THR HG23 1 1 
        9 37220 1 1 159 THR N    N  -6.054 -26.998 -26.336 1.00 . A A . 159 THR N    1 1 
        9 37221 1 1 159 THR O    O  -5.324 -30.037 -27.902 1.00 . A A . 159 THR O    1 1 
        9 37222 1 1 159 THR OG1  O  -6.306 -30.427 -24.906 1.00 . A A . 159 THR OG1  1 1 
        9 37223 1 1 160 ALA C    C  -7.005 -28.823 -30.535 1.00 . A A . 160 ALA C    1 1 
        9 37224 1 1 160 ALA CA   C  -7.640 -29.501 -29.326 1.00 . A A . 160 ALA CA   1 1 
        9 37225 1 1 160 ALA CB   C  -9.156 -29.491 -29.448 1.00 . A A . 160 ALA CB   1 1 
        9 37226 1 1 160 ALA H    H  -7.801 -28.161 -27.695 1.00 . A A . 160 ALA H    1 1 
        9 37227 1 1 160 ALA HA   H  -7.312 -30.530 -29.289 1.00 . A A . 160 ALA HA   1 1 
        9 37228 1 1 160 ALA HB1  H  -9.573 -30.249 -28.800 1.00 . A A . 160 ALA HB1  1 1 
        9 37229 1 1 160 ALA HB2  H  -9.534 -28.522 -29.160 1.00 . A A . 160 ALA HB2  1 1 
        9 37230 1 1 160 ALA HB3  H  -9.436 -29.698 -30.470 1.00 . A A . 160 ALA HB3  1 1 
        9 37231 1 1 160 ALA N    N  -7.228 -28.854 -28.086 1.00 . A A . 160 ALA N    1 1 
        9 37232 1 1 160 ALA O    O  -6.394 -29.480 -31.379 1.00 . A A . 160 ALA O    1 1 
        9 37233 1 1 161 LYS C    C  -5.092 -26.965 -31.838 1.00 . A A . 161 LYS C    1 1 
        9 37234 1 1 161 LYS CA   C  -6.596 -26.737 -31.722 1.00 . A A . 161 LYS CA   1 1 
        9 37235 1 1 161 LYS CB   C  -6.883 -25.246 -31.531 1.00 . A A . 161 LYS CB   1 1 
        9 37236 1 1 161 LYS CD   C  -8.763 -23.598 -31.780 1.00 . A A . 161 LYS CD   1 1 
        9 37237 1 1 161 LYS CE   C -10.044 -24.120 -31.148 1.00 . A A . 161 LYS CE   1 1 
        9 37238 1 1 161 LYS CG   C  -7.974 -24.715 -32.444 1.00 . A A . 161 LYS CG   1 1 
        9 37239 1 1 161 LYS H    H  -7.652 -27.037 -29.912 1.00 . A A . 161 LYS H    1 1 
        9 37240 1 1 161 LYS HA   H  -7.070 -27.073 -32.631 1.00 . A A . 161 LYS HA   1 1 
        9 37241 1 1 161 LYS HB2  H  -7.186 -25.078 -30.507 1.00 . A A . 161 LYS HB2  1 1 
        9 37242 1 1 161 LYS HB3  H  -5.977 -24.690 -31.725 1.00 . A A . 161 LYS HB3  1 1 
        9 37243 1 1 161 LYS HD2  H  -8.153 -23.147 -31.012 1.00 . A A . 161 LYS HD2  1 1 
        9 37244 1 1 161 LYS HD3  H  -9.015 -22.856 -32.525 1.00 . A A . 161 LYS HD3  1 1 
        9 37245 1 1 161 LYS HE2  H -10.572 -24.717 -31.876 1.00 . A A . 161 LYS HE2  1 1 
        9 37246 1 1 161 LYS HE3  H  -9.786 -24.734 -30.298 1.00 . A A . 161 LYS HE3  1 1 
        9 37247 1 1 161 LYS HG2  H  -7.521 -24.333 -33.347 1.00 . A A . 161 LYS HG2  1 1 
        9 37248 1 1 161 LYS HG3  H  -8.649 -25.522 -32.691 1.00 . A A . 161 LYS HG3  1 1 
        9 37249 1 1 161 LYS HZ1  H -10.641 -22.118 -31.141 1.00 . A A . 161 LYS HZ1  1 1 
        9 37250 1 1 161 LYS HZ2  H -10.871 -22.908 -29.662 1.00 . A A . 161 LYS HZ2  1 1 
        9 37251 1 1 161 LYS HZ3  H -11.916 -23.215 -30.956 1.00 . A A . 161 LYS HZ3  1 1 
        9 37252 1 1 161 LYS N    N  -7.155 -27.505 -30.615 1.00 . A A . 161 LYS N    1 1 
        9 37253 1 1 161 LYS NZ   N -10.930 -23.013 -30.695 1.00 . A A . 161 LYS NZ   1 1 
        9 37254 1 1 161 LYS O    O  -4.523 -26.871 -32.925 1.00 . A A . 161 LYS O    1 1 
        9 37255 1 1 162 SER C    C  -2.250 -26.245 -31.071 1.00 . A A . 162 SER C    1 1 
        9 37256 1 1 162 SER CA   C  -3.017 -27.506 -30.686 1.00 . A A . 162 SER CA   1 1 
        9 37257 1 1 162 SER CB   C  -2.652 -28.648 -31.637 1.00 . A A . 162 SER CB   1 1 
        9 37258 1 1 162 SER H    H  -4.965 -27.327 -29.876 1.00 . A A . 162 SER H    1 1 
        9 37259 1 1 162 SER HA   H  -2.745 -27.786 -29.680 1.00 . A A . 162 SER HA   1 1 
        9 37260 1 1 162 SER HB2  H  -3.436 -29.390 -31.622 1.00 . A A . 162 SER HB2  1 1 
        9 37261 1 1 162 SER HB3  H  -2.545 -28.258 -32.639 1.00 . A A . 162 SER HB3  1 1 
        9 37262 1 1 162 SER HG   H  -1.357 -30.117 -31.684 1.00 . A A . 162 SER HG   1 1 
        9 37263 1 1 162 SER N    N  -4.455 -27.267 -30.711 1.00 . A A . 162 SER N    1 1 
        9 37264 1 1 162 SER O    O  -1.213 -26.313 -31.731 1.00 . A A . 162 SER O    1 1 
        9 37265 1 1 162 SER OG   O  -1.435 -29.263 -31.252 1.00 . A A . 162 SER OG   1 1 
        9 37266 1 1 163 ARG C    C  -2.919 -22.662 -30.341 1.00 . A A . 163 ARG C    1 1 
        9 37267 1 1 163 ARG CA   C  -2.132 -23.817 -30.952 1.00 . A A . 163 ARG CA   1 1 
        9 37268 1 1 163 ARG CB   C  -2.016 -23.625 -32.465 1.00 . A A . 163 ARG CB   1 1 
        9 37269 1 1 163 ARG CD   C  -0.425 -22.729 -34.192 1.00 . A A . 163 ARG CD   1 1 
        9 37270 1 1 163 ARG CG   C  -0.582 -23.620 -32.971 1.00 . A A . 163 ARG CG   1 1 
        9 37271 1 1 163 ARG CZ   C  -1.270 -22.583 -36.496 1.00 . A A . 163 ARG CZ   1 1 
        9 37272 1 1 163 ARG H    H  -3.595 -25.105 -30.128 1.00 . A A . 163 ARG H    1 1 
        9 37273 1 1 163 ARG HA   H  -1.141 -23.829 -30.523 1.00 . A A . 163 ARG HA   1 1 
        9 37274 1 1 163 ARG HB2  H  -2.546 -24.425 -32.960 1.00 . A A . 163 ARG HB2  1 1 
        9 37275 1 1 163 ARG HB3  H  -2.471 -22.683 -32.732 1.00 . A A . 163 ARG HB3  1 1 
        9 37276 1 1 163 ARG HD2  H  -0.722 -21.725 -33.929 1.00 . A A . 163 ARG HD2  1 1 
        9 37277 1 1 163 ARG HD3  H   0.613 -22.730 -34.491 1.00 . A A . 163 ARG HD3  1 1 
        9 37278 1 1 163 ARG HE   H  -1.795 -23.983 -35.176 1.00 . A A . 163 ARG HE   1 1 
        9 37279 1 1 163 ARG HG2  H   0.065 -23.255 -32.187 1.00 . A A . 163 ARG HG2  1 1 
        9 37280 1 1 163 ARG HG3  H  -0.300 -24.629 -33.233 1.00 . A A . 163 ARG HG3  1 1 
        9 37281 1 1 163 ARG HH11 H   0.050 -21.143 -35.983 1.00 . A A . 163 ARG HH11 1 1 
        9 37282 1 1 163 ARG HH12 H  -0.554 -21.052 -37.604 1.00 . A A . 163 ARG HH12 1 1 
        9 37283 1 1 163 ARG HH21 H  -2.598 -23.874 -37.308 1.00 . A A . 163 ARG HH21 1 1 
        9 37284 1 1 163 ARG HH22 H  -2.061 -22.606 -38.357 1.00 . A A . 163 ARG HH22 1 1 
        9 37285 1 1 163 ARG N    N  -2.767 -25.095 -30.652 1.00 . A A . 163 ARG N    1 1 
        9 37286 1 1 163 ARG NE   N  -1.242 -23.187 -35.313 1.00 . A A . 163 ARG NE   1 1 
        9 37287 1 1 163 ARG NH1  N  -0.532 -21.504 -36.712 1.00 . A A . 163 ARG NH1  1 1 
        9 37288 1 1 163 ARG NH2  N  -2.039 -23.060 -37.467 1.00 . A A . 163 ARG NH2  1 1 
        9 37289 1 1 163 ARG O    O  -4.149 -22.638 -30.393 1.00 . A A . 163 ARG O    1 1 
        9 37290 1 1 164 VAL C    C  -3.632 -19.743 -30.160 1.00 . A A . 164 VAL C    1 1 
        9 37291 1 1 164 VAL CA   C  -2.832 -20.546 -29.140 1.00 . A A . 164 VAL CA   1 1 
        9 37292 1 1 164 VAL CB   C  -1.788 -19.624 -28.483 1.00 . A A . 164 VAL CB   1 1 
        9 37293 1 1 164 VAL CG1  C  -2.464 -18.417 -27.850 1.00 . A A . 164 VAL CG1  1 1 
        9 37294 1 1 164 VAL CG2  C  -0.975 -20.391 -27.451 1.00 . A A . 164 VAL CG2  1 1 
        9 37295 1 1 164 VAL H    H  -1.224 -21.779 -29.752 1.00 . A A . 164 VAL H    1 1 
        9 37296 1 1 164 VAL HA   H  -3.502 -20.902 -28.371 1.00 . A A . 164 VAL HA   1 1 
        9 37297 1 1 164 VAL HB   H  -1.115 -19.271 -29.250 1.00 . A A . 164 VAL HB   1 1 
        9 37298 1 1 164 VAL HG11 H  -3.536 -18.527 -27.922 1.00 . A A . 164 VAL HG11 1 1 
        9 37299 1 1 164 VAL HG12 H  -2.177 -18.346 -26.811 1.00 . A A . 164 VAL HG12 1 1 
        9 37300 1 1 164 VAL HG13 H  -2.160 -17.521 -28.370 1.00 . A A . 164 VAL HG13 1 1 
        9 37301 1 1 164 VAL HG21 H  -1.577 -20.560 -26.570 1.00 . A A . 164 VAL HG21 1 1 
        9 37302 1 1 164 VAL HG22 H  -0.671 -21.340 -27.867 1.00 . A A . 164 VAL HG22 1 1 
        9 37303 1 1 164 VAL HG23 H  -0.099 -19.818 -27.183 1.00 . A A . 164 VAL HG23 1 1 
        9 37304 1 1 164 VAL N    N  -2.201 -21.704 -29.761 1.00 . A A . 164 VAL N    1 1 
        9 37305 1 1 164 VAL O    O  -3.101 -19.316 -31.186 1.00 . A A . 164 VAL O    1 1 
        9 37306 1 1 165 THR C    C  -6.455 -17.629 -30.031 1.00 . A A . 165 THR C    1 1 
        9 37307 1 1 165 THR CA   C  -5.788 -18.789 -30.763 1.00 . A A . 165 THR CA   1 1 
        9 37308 1 1 165 THR CB   C  -6.878 -19.691 -31.372 1.00 . A A . 165 THR CB   1 1 
        9 37309 1 1 165 THR CG2  C  -6.297 -20.582 -32.459 1.00 . A A . 165 THR CG2  1 1 
        9 37310 1 1 165 THR H    H  -5.278 -19.905 -29.038 1.00 . A A . 165 THR H    1 1 
        9 37311 1 1 165 THR HA   H  -5.185 -18.394 -31.568 1.00 . A A . 165 THR HA   1 1 
        9 37312 1 1 165 THR HB   H  -7.640 -19.063 -31.811 1.00 . A A . 165 THR HB   1 1 
        9 37313 1 1 165 THR HG1  H  -8.365 -20.194 -30.178 1.00 . A A . 165 THR HG1  1 1 
        9 37314 1 1 165 THR HG21 H  -5.324 -20.213 -32.745 1.00 . A A . 165 THR HG21 1 1 
        9 37315 1 1 165 THR HG22 H  -6.951 -20.574 -33.319 1.00 . A A . 165 THR HG22 1 1 
        9 37316 1 1 165 THR HG23 H  -6.204 -21.591 -32.086 1.00 . A A . 165 THR HG23 1 1 
        9 37317 1 1 165 THR N    N  -4.914 -19.540 -29.871 1.00 . A A . 165 THR N    1 1 
        9 37318 1 1 165 THR O    O  -6.863 -16.647 -30.650 1.00 . A A . 165 THR O    1 1 
        9 37319 1 1 165 THR OG1  O  -7.471 -20.500 -30.351 1.00 . A A . 165 THR OG1  1 1 
        9 37320 1 1 166 GLN C    C  -6.129 -15.967 -27.077 1.00 . A A . 166 GLN C    1 1 
        9 37321 1 1 166 GLN CA   C  -7.178 -16.711 -27.897 1.00 . A A . 166 GLN CA   1 1 
        9 37322 1 1 166 GLN CB   C  -8.231 -17.320 -26.968 1.00 . A A . 166 GLN CB   1 1 
        9 37323 1 1 166 GLN CD   C -10.686 -17.647 -26.468 1.00 . A A . 166 GLN CD   1 1 
        9 37324 1 1 166 GLN CG   C  -9.659 -17.086 -27.432 1.00 . A A . 166 GLN CG   1 1 
        9 37325 1 1 166 GLN H    H  -6.216 -18.558 -28.277 1.00 . A A . 166 GLN H    1 1 
        9 37326 1 1 166 GLN HA   H  -7.660 -16.011 -28.562 1.00 . A A . 166 GLN HA   1 1 
        9 37327 1 1 166 GLN HB2  H  -8.065 -18.385 -26.905 1.00 . A A . 166 GLN HB2  1 1 
        9 37328 1 1 166 GLN HB3  H  -8.119 -16.887 -25.985 1.00 . A A . 166 GLN HB3  1 1 
        9 37329 1 1 166 GLN HE21 H -12.106 -17.491 -27.851 1.00 . A A . 166 GLN HE21 1 1 
        9 37330 1 1 166 GLN HE22 H -12.609 -18.128 -26.326 1.00 . A A . 166 GLN HE22 1 1 
        9 37331 1 1 166 GLN HG2  H  -9.823 -16.022 -27.529 1.00 . A A . 166 GLN HG2  1 1 
        9 37332 1 1 166 GLN HG3  H  -9.794 -17.558 -28.394 1.00 . A A . 166 GLN HG3  1 1 
        9 37333 1 1 166 GLN N    N  -6.561 -17.751 -28.712 1.00 . A A . 166 GLN N    1 1 
        9 37334 1 1 166 GLN NE2  N -11.926 -17.767 -26.927 1.00 . A A . 166 GLN NE2  1 1 
        9 37335 1 1 166 GLN O    O  -5.252 -16.581 -26.470 1.00 . A A . 166 GLN O    1 1 
        9 37336 1 1 166 GLN OE1  O -10.367 -17.969 -25.323 1.00 . A A . 166 GLN OE1  1 1 
        9 37337 1 1 167 SER C    C  -6.018 -12.822 -25.426 1.00 . A A . 167 SER C    1 1 
        9 37338 1 1 167 SER CA   C  -5.282 -13.814 -26.322 1.00 . A A . 167 SER CA   1 1 
        9 37339 1 1 167 SER CB   C  -4.363 -13.062 -27.286 1.00 . A A . 167 SER CB   1 1 
        9 37340 1 1 167 SER H    H  -6.947 -14.211 -27.568 1.00 . A A . 167 SER H    1 1 
        9 37341 1 1 167 SER HA   H  -4.685 -14.466 -25.703 1.00 . A A . 167 SER HA   1 1 
        9 37342 1 1 167 SER HB2  H  -4.110 -12.102 -26.863 1.00 . A A . 167 SER HB2  1 1 
        9 37343 1 1 167 SER HB3  H  -3.461 -13.637 -27.440 1.00 . A A . 167 SER HB3  1 1 
        9 37344 1 1 167 SER HG   H  -4.414 -13.158 -29.242 1.00 . A A . 167 SER HG   1 1 
        9 37345 1 1 167 SER N    N  -6.226 -14.642 -27.064 1.00 . A A . 167 SER N    1 1 
        9 37346 1 1 167 SER O    O  -6.790 -11.991 -25.904 1.00 . A A . 167 SER O    1 1 
        9 37347 1 1 167 SER OG   O  -4.994 -12.858 -28.538 1.00 . A A . 167 SER OG   1 1 
        9 37348 1 1 168 ASN C    C  -5.550 -10.797 -22.899 1.00 . A A . 168 ASN C    1 1 
        9 37349 1 1 168 ASN CA   C  -6.412 -12.029 -23.159 1.00 . A A . 168 ASN CA   1 1 
        9 37350 1 1 168 ASN CB   C  -6.672 -12.770 -21.846 1.00 . A A . 168 ASN CB   1 1 
        9 37351 1 1 168 ASN CG   C  -7.679 -13.892 -22.005 1.00 . A A . 168 ASN CG   1 1 
        9 37352 1 1 168 ASN H    H  -5.148 -13.600 -23.802 1.00 . A A . 168 ASN H    1 1 
        9 37353 1 1 168 ASN HA   H  -7.356 -11.711 -23.575 1.00 . A A . 168 ASN HA   1 1 
        9 37354 1 1 168 ASN HB2  H  -5.744 -13.193 -21.489 1.00 . A A . 168 ASN HB2  1 1 
        9 37355 1 1 168 ASN HB3  H  -7.050 -12.072 -21.114 1.00 . A A . 168 ASN HB3  1 1 
        9 37356 1 1 168 ASN HD21 H  -9.178 -12.585 -21.974 1.00 . A A . 168 ASN HD21 1 1 
        9 37357 1 1 168 ASN HD22 H  -9.631 -14.243 -22.149 1.00 . A A . 168 ASN HD22 1 1 
        9 37358 1 1 168 ASN N    N  -5.773 -12.917 -24.123 1.00 . A A . 168 ASN N    1 1 
        9 37359 1 1 168 ASN ND2  N  -8.958 -13.537 -22.047 1.00 . A A . 168 ASN ND2  1 1 
        9 37360 1 1 168 ASN O    O  -4.367 -10.911 -22.579 1.00 . A A . 168 ASN O    1 1 
        9 37361 1 1 168 ASN OD1  O  -7.312 -15.064 -22.089 1.00 . A A . 168 ASN OD1  1 1 
        9 37362 1 1 169 PHE C    C  -6.037  -7.600 -21.642 1.00 . A A . 169 PHE C    1 1 
        9 37363 1 1 169 PHE CA   C  -5.440  -8.367 -22.818 1.00 . A A . 169 PHE CA   1 1 
        9 37364 1 1 169 PHE CB   C  -5.484  -7.503 -24.080 1.00 . A A . 169 PHE CB   1 1 
        9 37365 1 1 169 PHE CD1  C  -5.900  -9.038 -26.021 1.00 . A A . 169 PHE CD1  1 1 
        9 37366 1 1 169 PHE CD2  C  -3.728  -8.087 -25.775 1.00 . A A . 169 PHE CD2  1 1 
        9 37367 1 1 169 PHE CE1  C  -5.483  -9.703 -27.158 1.00 . A A . 169 PHE CE1  1 1 
        9 37368 1 1 169 PHE CE2  C  -3.305  -8.749 -26.912 1.00 . A A . 169 PHE CE2  1 1 
        9 37369 1 1 169 PHE CG   C  -5.028  -8.224 -25.317 1.00 . A A . 169 PHE CG   1 1 
        9 37370 1 1 169 PHE CZ   C  -4.184  -9.557 -27.605 1.00 . A A . 169 PHE CZ   1 1 
        9 37371 1 1 169 PHE H    H  -7.098  -9.594 -23.294 1.00 . A A . 169 PHE H    1 1 
        9 37372 1 1 169 PHE HA   H  -4.412  -8.606 -22.592 1.00 . A A . 169 PHE HA   1 1 
        9 37373 1 1 169 PHE HB2  H  -6.498  -7.171 -24.245 1.00 . A A . 169 PHE HB2  1 1 
        9 37374 1 1 169 PHE HB3  H  -4.846  -6.643 -23.941 1.00 . A A . 169 PHE HB3  1 1 
        9 37375 1 1 169 PHE HD1  H  -6.917  -9.153 -25.673 1.00 . A A . 169 PHE HD1  1 1 
        9 37376 1 1 169 PHE HD2  H  -3.039  -7.453 -25.233 1.00 . A A . 169 PHE HD2  1 1 
        9 37377 1 1 169 PHE HE1  H  -6.172 -10.335 -27.698 1.00 . A A . 169 PHE HE1  1 1 
        9 37378 1 1 169 PHE HE2  H  -2.289  -8.632 -27.258 1.00 . A A . 169 PHE HE2  1 1 
        9 37379 1 1 169 PHE HZ   H  -3.856 -10.076 -28.493 1.00 . A A . 169 PHE HZ   1 1 
        9 37380 1 1 169 PHE N    N  -6.152  -9.620 -23.037 1.00 . A A . 169 PHE N    1 1 
        9 37381 1 1 169 PHE O    O  -7.256  -7.489 -21.515 1.00 . A A . 169 PHE O    1 1 
        9 37382 1 1 170 ALA C    C  -5.011  -4.915 -19.617 1.00 . A A . 170 ALA C    1 1 
        9 37383 1 1 170 ALA CA   C  -5.610  -6.317 -19.619 1.00 . A A . 170 ALA CA   1 1 
        9 37384 1 1 170 ALA CB   C  -5.241  -7.053 -18.340 1.00 . A A . 170 ALA CB   1 1 
        9 37385 1 1 170 ALA H    H  -4.210  -7.197 -20.939 1.00 . A A . 170 ALA H    1 1 
        9 37386 1 1 170 ALA HA   H  -6.687  -6.237 -19.661 1.00 . A A . 170 ALA HA   1 1 
        9 37387 1 1 170 ALA HB1  H  -4.364  -6.596 -17.903 1.00 . A A . 170 ALA HB1  1 1 
        9 37388 1 1 170 ALA HB2  H  -6.062  -6.997 -17.642 1.00 . A A . 170 ALA HB2  1 1 
        9 37389 1 1 170 ALA HB3  H  -5.032  -8.088 -18.568 1.00 . A A . 170 ALA HB3  1 1 
        9 37390 1 1 170 ALA N    N  -5.170  -7.074 -20.784 1.00 . A A . 170 ALA N    1 1 
        9 37391 1 1 170 ALA O    O  -3.845  -4.726 -19.965 1.00 . A A . 170 ALA O    1 1 
        9 37392 1 1 171 VAL C    C  -5.765  -1.884 -17.863 1.00 . A A . 171 VAL C    1 1 
        9 37393 1 1 171 VAL CA   C  -5.364  -2.547 -19.176 1.00 . A A . 171 VAL CA   1 1 
        9 37394 1 1 171 VAL CB   C  -5.939  -1.729 -20.348 1.00 . A A . 171 VAL CB   1 1 
        9 37395 1 1 171 VAL CG1  C  -5.490  -0.279 -20.257 1.00 . A A . 171 VAL CG1  1 1 
        9 37396 1 1 171 VAL CG2  C  -5.526  -2.342 -21.677 1.00 . A A . 171 VAL CG2  1 1 
        9 37397 1 1 171 VAL H    H  -6.735  -4.145 -18.958 1.00 . A A . 171 VAL H    1 1 
        9 37398 1 1 171 VAL HA   H  -4.287  -2.544 -19.256 1.00 . A A . 171 VAL HA   1 1 
        9 37399 1 1 171 VAL HB   H  -7.017  -1.754 -20.283 1.00 . A A . 171 VAL HB   1 1 
        9 37400 1 1 171 VAL HG11 H  -5.261   0.089 -21.247 1.00 . A A . 171 VAL HG11 1 1 
        9 37401 1 1 171 VAL HG12 H  -6.280   0.317 -19.824 1.00 . A A . 171 VAL HG12 1 1 
        9 37402 1 1 171 VAL HG13 H  -4.608  -0.213 -19.637 1.00 . A A . 171 VAL HG13 1 1 
        9 37403 1 1 171 VAL HG21 H  -5.938  -1.758 -22.487 1.00 . A A . 171 VAL HG21 1 1 
        9 37404 1 1 171 VAL HG22 H  -4.449  -2.349 -21.750 1.00 . A A . 171 VAL HG22 1 1 
        9 37405 1 1 171 VAL HG23 H  -5.898  -3.355 -21.738 1.00 . A A . 171 VAL HG23 1 1 
        9 37406 1 1 171 VAL N    N  -5.816  -3.933 -19.223 1.00 . A A . 171 VAL N    1 1 
        9 37407 1 1 171 VAL O    O  -6.895  -2.031 -17.400 1.00 . A A . 171 VAL O    1 1 
        9 37408 1 1 172 GLY C    C  -4.344   0.831 -15.879 1.00 . A A . 172 GLY C    1 1 
        9 37409 1 1 172 GLY CA   C  -5.103  -0.474 -16.012 1.00 . A A . 172 GLY CA   1 1 
        9 37410 1 1 172 GLY H    H  -3.945  -1.068 -17.683 1.00 . A A . 172 GLY H    1 1 
        9 37411 1 1 172 GLY HA2  H  -6.162  -0.271 -15.950 1.00 . A A . 172 GLY HA2  1 1 
        9 37412 1 1 172 GLY HA3  H  -4.823  -1.125 -15.197 1.00 . A A . 172 GLY HA3  1 1 
        9 37413 1 1 172 GLY N    N  -4.829  -1.150 -17.267 1.00 . A A . 172 GLY N    1 1 
        9 37414 1 1 172 GLY O    O  -3.165   0.909 -16.226 1.00 . A A . 172 GLY O    1 1 
        9 37415 1 1 173 TYR C    C  -4.321   3.538 -13.724 1.00 . A A . 173 TYR C    1 1 
        9 37416 1 1 173 TYR CA   C  -4.402   3.167 -15.201 1.00 . A A . 173 TYR CA   1 1 
        9 37417 1 1 173 TYR CB   C  -5.191   4.232 -15.964 1.00 . A A . 173 TYR CB   1 1 
        9 37418 1 1 173 TYR CD1  C  -3.257   5.819 -16.310 1.00 . A A . 173 TYR CD1  1 1 
        9 37419 1 1 173 TYR CD2  C  -5.292   6.699 -15.434 1.00 . A A . 173 TYR CD2  1 1 
        9 37420 1 1 173 TYR CE1  C  -2.684   7.074 -16.253 1.00 . A A . 173 TYR CE1  1 1 
        9 37421 1 1 173 TYR CE2  C  -4.727   7.958 -15.375 1.00 . A A . 173 TYR CE2  1 1 
        9 37422 1 1 173 TYR CG   C  -4.568   5.608 -15.901 1.00 . A A . 173 TYR CG   1 1 
        9 37423 1 1 173 TYR CZ   C  -3.423   8.141 -15.785 1.00 . A A . 173 TYR CZ   1 1 
        9 37424 1 1 173 TYR H    H  -5.956   1.733 -15.117 1.00 . A A . 173 TYR H    1 1 
        9 37425 1 1 173 TYR HA   H  -3.401   3.118 -15.604 1.00 . A A . 173 TYR HA   1 1 
        9 37426 1 1 173 TYR HB2  H  -5.258   3.946 -17.002 1.00 . A A . 173 TYR HB2  1 1 
        9 37427 1 1 173 TYR HB3  H  -6.186   4.299 -15.549 1.00 . A A . 173 TYR HB3  1 1 
        9 37428 1 1 173 TYR HD1  H  -2.681   4.981 -16.676 1.00 . A A . 173 TYR HD1  1 1 
        9 37429 1 1 173 TYR HD2  H  -6.313   6.553 -15.113 1.00 . A A . 173 TYR HD2  1 1 
        9 37430 1 1 173 TYR HE1  H  -1.663   7.217 -16.575 1.00 . A A . 173 TYR HE1  1 1 
        9 37431 1 1 173 TYR HE2  H  -5.305   8.794 -15.008 1.00 . A A . 173 TYR HE2  1 1 
        9 37432 1 1 173 TYR HH   H  -2.001   9.377 -16.165 1.00 . A A . 173 TYR HH   1 1 
        9 37433 1 1 173 TYR N    N  -5.019   1.858 -15.376 1.00 . A A . 173 TYR N    1 1 
        9 37434 1 1 173 TYR O    O  -5.277   3.352 -12.971 1.00 . A A . 173 TYR O    1 1 
        9 37435 1 1 173 TYR OH   O  -2.856   9.393 -15.728 1.00 . A A . 173 TYR OH   1 1 
        9 37436 1 1 174 LYS C    C  -3.000   5.985 -11.790 1.00 . A A . 174 LYS C    1 1 
        9 37437 1 1 174 LYS CA   C  -2.963   4.466 -11.929 1.00 . A A . 174 LYS CA   1 1 
        9 37438 1 1 174 LYS CB   C  -1.625   3.929 -11.417 1.00 . A A . 174 LYS CB   1 1 
        9 37439 1 1 174 LYS CD   C   0.871   4.153 -11.591 1.00 . A A . 174 LYS CD   1 1 
        9 37440 1 1 174 LYS CE   C   1.888   3.333 -12.369 1.00 . A A . 174 LYS CE   1 1 
        9 37441 1 1 174 LYS CG   C  -0.453   4.245 -12.330 1.00 . A A . 174 LYS CG   1 1 
        9 37442 1 1 174 LYS H    H  -2.446   4.189 -13.963 1.00 . A A . 174 LYS H    1 1 
        9 37443 1 1 174 LYS HA   H  -3.761   4.044 -11.338 1.00 . A A . 174 LYS HA   1 1 
        9 37444 1 1 174 LYS HB2  H  -1.425   4.360 -10.447 1.00 . A A . 174 LYS HB2  1 1 
        9 37445 1 1 174 LYS HB3  H  -1.697   2.855 -11.316 1.00 . A A . 174 LYS HB3  1 1 
        9 37446 1 1 174 LYS HD2  H   1.263   5.148 -11.446 1.00 . A A . 174 LYS HD2  1 1 
        9 37447 1 1 174 LYS HD3  H   0.705   3.686 -10.630 1.00 . A A . 174 LYS HD3  1 1 
        9 37448 1 1 174 LYS HE2  H   1.666   3.412 -13.422 1.00 . A A . 174 LYS HE2  1 1 
        9 37449 1 1 174 LYS HE3  H   2.874   3.731 -12.178 1.00 . A A . 174 LYS HE3  1 1 
        9 37450 1 1 174 LYS HG2  H  -0.446   3.540 -13.148 1.00 . A A . 174 LYS HG2  1 1 
        9 37451 1 1 174 LYS HG3  H  -0.570   5.247 -12.717 1.00 . A A . 174 LYS HG3  1 1 
        9 37452 1 1 174 LYS HZ1  H   1.004   1.693 -11.424 1.00 . A A . 174 LYS HZ1  1 1 
        9 37453 1 1 174 LYS HZ2  H   2.695   1.670 -11.395 1.00 . A A . 174 LYS HZ2  1 1 
        9 37454 1 1 174 LYS HZ3  H   1.869   1.294 -12.822 1.00 . A A . 174 LYS HZ3  1 1 
        9 37455 1 1 174 LYS N    N  -3.172   4.066 -13.315 1.00 . A A . 174 LYS N    1 1 
        9 37456 1 1 174 LYS NZ   N   1.862   1.897 -11.975 1.00 . A A . 174 LYS NZ   1 1 
        9 37457 1 1 174 LYS O    O  -2.356   6.705 -12.555 1.00 . A A . 174 LYS O    1 1 
        9 37458 1 1 175 THR C    C  -3.808   8.216  -9.080 1.00 . A A . 175 THR C    1 1 
        9 37459 1 1 175 THR CA   C  -3.876   7.900 -10.570 1.00 . A A . 175 THR CA   1 1 
        9 37460 1 1 175 THR CB   C  -5.193   8.457 -11.142 1.00 . A A . 175 THR CB   1 1 
        9 37461 1 1 175 THR CG2  C  -4.992   9.859 -11.697 1.00 . A A . 175 THR CG2  1 1 
        9 37462 1 1 175 THR H    H  -4.245   5.843 -10.233 1.00 . A A . 175 THR H    1 1 
        9 37463 1 1 175 THR HA   H  -3.054   8.391 -11.070 1.00 . A A . 175 THR HA   1 1 
        9 37464 1 1 175 THR HB   H  -5.923   8.502 -10.346 1.00 . A A . 175 THR HB   1 1 
        9 37465 1 1 175 THR HG1  H  -6.600   7.376 -12.002 1.00 . A A . 175 THR HG1  1 1 
        9 37466 1 1 175 THR HG21 H  -5.504   9.948 -12.643 1.00 . A A . 175 THR HG21 1 1 
        9 37467 1 1 175 THR HG22 H  -3.937  10.041 -11.841 1.00 . A A . 175 THR HG22 1 1 
        9 37468 1 1 175 THR HG23 H  -5.391  10.582 -11.002 1.00 . A A . 175 THR HG23 1 1 
        9 37469 1 1 175 THR N    N  -3.756   6.467 -10.809 1.00 . A A . 175 THR N    1 1 
        9 37470 1 1 175 THR O    O  -4.010   7.340  -8.240 1.00 . A A . 175 THR O    1 1 
        9 37471 1 1 175 THR OG1  O  -5.681   7.594 -12.175 1.00 . A A . 175 THR OG1  1 1 
        9 37472 1 1 176 ASP C    C  -4.813   9.980  -6.731 1.00 . A A . 176 ASP C    1 1 
        9 37473 1 1 176 ASP CA   C  -3.430   9.906  -7.370 1.00 . A A . 176 ASP CA   1 1 
        9 37474 1 1 176 ASP CB   C  -2.741  11.268  -7.282 1.00 . A A . 176 ASP CB   1 1 
        9 37475 1 1 176 ASP CG   C  -3.513  12.356  -8.003 1.00 . A A . 176 ASP CG   1 1 
        9 37476 1 1 176 ASP H    H  -3.371  10.127  -9.475 1.00 . A A . 176 ASP H    1 1 
        9 37477 1 1 176 ASP HA   H  -2.839   9.179  -6.835 1.00 . A A . 176 ASP HA   1 1 
        9 37478 1 1 176 ASP HB2  H  -2.644  11.550  -6.243 1.00 . A A . 176 ASP HB2  1 1 
        9 37479 1 1 176 ASP HB3  H  -1.758  11.196  -7.724 1.00 . A A . 176 ASP HB3  1 1 
        9 37480 1 1 176 ASP N    N  -3.523   9.473  -8.759 1.00 . A A . 176 ASP N    1 1 
        9 37481 1 1 176 ASP O    O  -4.938  10.144  -5.518 1.00 . A A . 176 ASP O    1 1 
        9 37482 1 1 176 ASP OD1  O  -4.370  12.999  -7.361 1.00 . A A . 176 ASP OD1  1 1 
        9 37483 1 1 176 ASP OD2  O  -3.262  12.562  -9.209 1.00 . A A . 176 ASP OD2  1 1 
        9 37484 1 1 177 GLU C    C  -7.898   8.552  -7.193 1.00 . A A . 177 GLU C    1 1 
        9 37485 1 1 177 GLU CA   C  -7.222   9.914  -7.070 1.00 . A A . 177 GLU CA   1 1 
        9 37486 1 1 177 GLU CB   C  -8.020  10.963  -7.848 1.00 . A A . 177 GLU CB   1 1 
        9 37487 1 1 177 GLU CD   C  -9.030  13.277  -7.768 1.00 . A A . 177 GLU CD   1 1 
        9 37488 1 1 177 GLU CG   C  -7.946  12.355  -7.243 1.00 . A A . 177 GLU CG   1 1 
        9 37489 1 1 177 GLU H    H  -5.684   9.730  -8.513 1.00 . A A . 177 GLU H    1 1 
        9 37490 1 1 177 GLU HA   H  -7.195  10.196  -6.029 1.00 . A A . 177 GLU HA   1 1 
        9 37491 1 1 177 GLU HB2  H  -7.640  11.011  -8.858 1.00 . A A . 177 GLU HB2  1 1 
        9 37492 1 1 177 GLU HB3  H  -9.056  10.661  -7.877 1.00 . A A . 177 GLU HB3  1 1 
        9 37493 1 1 177 GLU HG2  H  -8.052  12.274  -6.172 1.00 . A A . 177 GLU HG2  1 1 
        9 37494 1 1 177 GLU HG3  H  -6.984  12.785  -7.477 1.00 . A A . 177 GLU HG3  1 1 
        9 37495 1 1 177 GLU N    N  -5.849   9.859  -7.556 1.00 . A A . 177 GLU N    1 1 
        9 37496 1 1 177 GLU O    O  -8.084   7.846  -6.201 1.00 . A A . 177 GLU O    1 1 
        9 37497 1 1 177 GLU OE1  O -10.223  12.950  -7.593 1.00 . A A . 177 GLU OE1  1 1 
        9 37498 1 1 177 GLU OE2  O  -8.686  14.325  -8.354 1.00 . A A . 177 GLU OE2  1 1 
        9 37499 1 1 178 PHE C    C  -8.102   6.060  -9.638 1.00 . A A . 178 PHE C    1 1 
        9 37500 1 1 178 PHE CA   C  -8.922   6.911  -8.672 1.00 . A A . 178 PHE CA   1 1 
        9 37501 1 1 178 PHE CB   C -10.324   7.139  -9.239 1.00 . A A . 178 PHE CB   1 1 
        9 37502 1 1 178 PHE CD1  C -10.069   7.561 -11.699 1.00 . A A . 178 PHE CD1  1 1 
        9 37503 1 1 178 PHE CD2  C -10.647   9.395 -10.289 1.00 . A A . 178 PHE CD2  1 1 
        9 37504 1 1 178 PHE CE1  C -10.090   8.397 -12.800 1.00 . A A . 178 PHE CE1  1 1 
        9 37505 1 1 178 PHE CE2  C -10.670  10.235 -11.386 1.00 . A A . 178 PHE CE2  1 1 
        9 37506 1 1 178 PHE CG   C -10.348   8.050 -10.433 1.00 . A A . 178 PHE CG   1 1 
        9 37507 1 1 178 PHE CZ   C -10.390   9.736 -12.643 1.00 . A A . 178 PHE CZ   1 1 
        9 37508 1 1 178 PHE H    H  -8.090   8.794  -9.169 1.00 . A A . 178 PHE H    1 1 
        9 37509 1 1 178 PHE HA   H  -9.003   6.389  -7.731 1.00 . A A . 178 PHE HA   1 1 
        9 37510 1 1 178 PHE HB2  H -10.742   6.190  -9.538 1.00 . A A . 178 PHE HB2  1 1 
        9 37511 1 1 178 PHE HB3  H -10.947   7.576  -8.473 1.00 . A A . 178 PHE HB3  1 1 
        9 37512 1 1 178 PHE HD1  H  -9.834   6.513 -11.823 1.00 . A A . 178 PHE HD1  1 1 
        9 37513 1 1 178 PHE HD2  H -10.866   9.787  -9.306 1.00 . A A . 178 PHE HD2  1 1 
        9 37514 1 1 178 PHE HE1  H  -9.871   8.003 -13.781 1.00 . A A . 178 PHE HE1  1 1 
        9 37515 1 1 178 PHE HE2  H -10.905  11.282 -11.260 1.00 . A A . 178 PHE HE2  1 1 
        9 37516 1 1 178 PHE HZ   H -10.408  10.390 -13.501 1.00 . A A . 178 PHE HZ   1 1 
        9 37517 1 1 178 PHE N    N  -8.265   8.188  -8.418 1.00 . A A . 178 PHE N    1 1 
        9 37518 1 1 178 PHE O    O  -7.232   6.569 -10.343 1.00 . A A . 178 PHE O    1 1 
        9 37519 1 1 179 GLN C    C  -8.616   3.254 -11.589 1.00 . A A . 179 GLN C    1 1 
        9 37520 1 1 179 GLN CA   C  -7.676   3.841 -10.540 1.00 . A A . 179 GLN CA   1 1 
        9 37521 1 1 179 GLN CB   C  -7.038   2.716  -9.724 1.00 . A A . 179 GLN CB   1 1 
        9 37522 1 1 179 GLN CD   C  -5.602   4.389  -8.490 1.00 . A A . 179 GLN CD   1 1 
        9 37523 1 1 179 GLN CG   C  -6.498   3.171  -8.378 1.00 . A A . 179 GLN CG   1 1 
        9 37524 1 1 179 GLN H    H  -9.092   4.417  -9.076 1.00 . A A . 179 GLN H    1 1 
        9 37525 1 1 179 GLN HA   H  -6.898   4.396 -11.042 1.00 . A A . 179 GLN HA   1 1 
        9 37526 1 1 179 GLN HB2  H  -7.777   1.948  -9.551 1.00 . A A . 179 GLN HB2  1 1 
        9 37527 1 1 179 GLN HB3  H  -6.220   2.295 -10.291 1.00 . A A . 179 GLN HB3  1 1 
        9 37528 1 1 179 GLN HE21 H  -6.724   5.366  -7.171 1.00 . A A . 179 GLN HE21 1 1 
        9 37529 1 1 179 GLN HE22 H  -5.370   6.237  -7.797 1.00 . A A . 179 GLN HE22 1 1 
        9 37530 1 1 179 GLN HG2  H  -7.331   3.415  -7.734 1.00 . A A . 179 GLN HG2  1 1 
        9 37531 1 1 179 GLN HG3  H  -5.931   2.364  -7.940 1.00 . A A . 179 GLN HG3  1 1 
        9 37532 1 1 179 GLN N    N  -8.388   4.762  -9.662 1.00 . A A . 179 GLN N    1 1 
        9 37533 1 1 179 GLN NE2  N  -5.932   5.438  -7.745 1.00 . A A . 179 GLN NE2  1 1 
        9 37534 1 1 179 GLN O    O  -9.767   2.930 -11.295 1.00 . A A . 179 GLN O    1 1 
        9 37535 1 1 179 GLN OE1  O  -4.624   4.388  -9.238 1.00 . A A . 179 GLN OE1  1 1 
        9 37536 1 1 180 LEU C    C  -8.521   1.127 -14.194 1.00 . A A . 180 LEU C    1 1 
        9 37537 1 1 180 LEU CA   C  -8.913   2.573 -13.907 1.00 . A A . 180 LEU CA   1 1 
        9 37538 1 1 180 LEU CB   C  -8.734   3.421 -15.168 1.00 . A A . 180 LEU CB   1 1 
        9 37539 1 1 180 LEU CD1  C  -9.860   1.929 -16.838 1.00 . A A . 180 LEU CD1  1 1 
        9 37540 1 1 180 LEU CD2  C -11.198   3.631 -15.585 1.00 . A A . 180 LEU CD2  1 1 
        9 37541 1 1 180 LEU CG   C  -9.847   3.315 -16.211 1.00 . A A . 180 LEU CG   1 1 
        9 37542 1 1 180 LEU H    H  -7.194   3.397 -12.987 1.00 . A A . 180 LEU H    1 1 
        9 37543 1 1 180 LEU HA   H  -9.950   2.600 -13.608 1.00 . A A . 180 LEU HA   1 1 
        9 37544 1 1 180 LEU HB2  H  -8.664   4.454 -14.864 1.00 . A A . 180 LEU HB2  1 1 
        9 37545 1 1 180 LEU HB3  H  -7.808   3.122 -15.638 1.00 . A A . 180 LEU HB3  1 1 
        9 37546 1 1 180 LEU HD11 H -10.031   2.017 -17.900 1.00 . A A . 180 LEU HD11 1 1 
        9 37547 1 1 180 LEU HD12 H -10.648   1.340 -16.394 1.00 . A A . 180 LEU HD12 1 1 
        9 37548 1 1 180 LEU HD13 H  -8.909   1.447 -16.665 1.00 . A A . 180 LEU HD13 1 1 
        9 37549 1 1 180 LEU HD21 H -11.048   4.099 -14.623 1.00 . A A . 180 LEU HD21 1 1 
        9 37550 1 1 180 LEU HD22 H -11.758   2.716 -15.457 1.00 . A A . 180 LEU HD22 1 1 
        9 37551 1 1 180 LEU HD23 H -11.746   4.301 -16.231 1.00 . A A . 180 LEU HD23 1 1 
        9 37552 1 1 180 LEU HG   H  -9.665   4.035 -16.997 1.00 . A A . 180 LEU HG   1 1 
        9 37553 1 1 180 LEU N    N  -8.118   3.121 -12.813 1.00 . A A . 180 LEU N    1 1 
        9 37554 1 1 180 LEU O    O  -7.338   0.803 -14.298 1.00 . A A . 180 LEU O    1 1 
        9 37555 1 1 181 HIS C    C -10.127  -1.622 -15.779 1.00 . A A . 181 HIS C    1 1 
        9 37556 1 1 181 HIS CA   C  -9.282  -1.149 -14.599 1.00 . A A . 181 HIS CA   1 1 
        9 37557 1 1 181 HIS CB   C  -9.594  -1.994 -13.364 1.00 . A A . 181 HIS CB   1 1 
        9 37558 1 1 181 HIS CD2  C -10.300  -4.482 -13.164 1.00 . A A . 181 HIS CD2  1 1 
        9 37559 1 1 181 HIS CE1  C  -8.748  -5.359 -14.440 1.00 . A A . 181 HIS CE1  1 1 
        9 37560 1 1 181 HIS CG   C  -9.522  -3.469 -13.613 1.00 . A A . 181 HIS CG   1 1 
        9 37561 1 1 181 HIS H    H -10.444   0.581 -14.227 1.00 . A A . 181 HIS H    1 1 
        9 37562 1 1 181 HIS HA   H  -8.239  -1.265 -14.850 1.00 . A A . 181 HIS HA   1 1 
        9 37563 1 1 181 HIS HB2  H  -8.886  -1.755 -12.584 1.00 . A A . 181 HIS HB2  1 1 
        9 37564 1 1 181 HIS HB3  H -10.592  -1.763 -13.020 1.00 . A A . 181 HIS HB3  1 1 
        9 37565 1 1 181 HIS HD1  H  -7.844  -3.577 -14.882 1.00 . A A . 181 HIS HD1  1 1 
        9 37566 1 1 181 HIS HD2  H -11.157  -4.392 -12.511 1.00 . A A . 181 HIS HD2  1 1 
        9 37567 1 1 181 HIS HE1  H  -8.147  -6.072 -14.984 1.00 . A A . 181 HIS HE1  1 1 
        9 37568 1 1 181 HIS N    N  -9.522   0.262 -14.322 1.00 . A A . 181 HIS N    1 1 
        9 37569 1 1 181 HIS ND1  N  -8.558  -4.052 -14.409 1.00 . A A . 181 HIS ND1  1 1 
        9 37570 1 1 181 HIS NE2  N  -9.798  -5.646 -13.693 1.00 . A A . 181 HIS NE2  1 1 
        9 37571 1 1 181 HIS O    O -11.303  -1.275 -15.894 1.00 . A A . 181 HIS O    1 1 
        9 37572 1 1 182 THR C    C  -9.684  -4.309 -18.216 1.00 . A A . 182 THR C    1 1 
        9 37573 1 1 182 THR CA   C -10.213  -2.933 -17.828 1.00 . A A . 182 THR CA   1 1 
        9 37574 1 1 182 THR CB   C -10.070  -1.983 -19.031 1.00 . A A . 182 THR CB   1 1 
        9 37575 1 1 182 THR CG2  C -11.253  -1.030 -19.112 1.00 . A A . 182 THR CG2  1 1 
        9 37576 1 1 182 THR H    H  -8.580  -2.656 -16.510 1.00 . A A . 182 THR H    1 1 
        9 37577 1 1 182 THR HA   H -11.262  -3.017 -17.584 1.00 . A A . 182 THR HA   1 1 
        9 37578 1 1 182 THR HB   H -10.040  -2.574 -19.936 1.00 . A A . 182 THR HB   1 1 
        9 37579 1 1 182 THR HG1  H  -8.813  -0.587 -19.631 1.00 . A A . 182 THR HG1  1 1 
        9 37580 1 1 182 THR HG21 H -12.146  -1.536 -18.777 1.00 . A A . 182 THR HG21 1 1 
        9 37581 1 1 182 THR HG22 H -11.385  -0.706 -20.134 1.00 . A A . 182 THR HG22 1 1 
        9 37582 1 1 182 THR HG23 H -11.068  -0.172 -18.483 1.00 . A A . 182 THR HG23 1 1 
        9 37583 1 1 182 THR N    N  -9.518  -2.415 -16.656 1.00 . A A . 182 THR N    1 1 
        9 37584 1 1 182 THR O    O  -8.494  -4.588 -18.082 1.00 . A A . 182 THR O    1 1 
        9 37585 1 1 182 THR OG1  O  -8.854  -1.234 -18.923 1.00 . A A . 182 THR OG1  1 1 
        9 37586 1 1 183 ASN C    C -10.812  -6.865 -20.460 1.00 . A A . 183 ASN C    1 1 
        9 37587 1 1 183 ASN CA   C -10.201  -6.515 -19.106 1.00 . A A . 183 ASN CA   1 1 
        9 37588 1 1 183 ASN CB   C -10.647  -7.533 -18.055 1.00 . A A . 183 ASN CB   1 1 
        9 37589 1 1 183 ASN CG   C  -9.557  -7.837 -17.045 1.00 . A A . 183 ASN CG   1 1 
        9 37590 1 1 183 ASN H    H -11.513  -4.887 -18.781 1.00 . A A . 183 ASN H    1 1 
        9 37591 1 1 183 ASN HA   H  -9.125  -6.547 -19.191 1.00 . A A . 183 ASN HA   1 1 
        9 37592 1 1 183 ASN HB2  H -11.503  -7.141 -17.524 1.00 . A A . 183 ASN HB2  1 1 
        9 37593 1 1 183 ASN HB3  H -10.925  -8.453 -18.547 1.00 . A A . 183 ASN HB3  1 1 
        9 37594 1 1 183 ASN HD21 H  -8.293  -8.293 -18.512 1.00 . A A . 183 ASN HD21 1 1 
        9 37595 1 1 183 ASN HD22 H  -7.664  -8.430 -16.908 1.00 . A A . 183 ASN HD22 1 1 
        9 37596 1 1 183 ASN N    N -10.578  -5.167 -18.698 1.00 . A A . 183 ASN N    1 1 
        9 37597 1 1 183 ASN ND2  N  -8.387  -8.226 -17.538 1.00 . A A . 183 ASN ND2  1 1 
        9 37598 1 1 183 ASN O    O -12.011  -6.687 -20.677 1.00 . A A . 183 ASN O    1 1 
        9 37599 1 1 183 ASN OD1  O  -9.765  -7.724 -15.837 1.00 . A A . 183 ASN OD1  1 1 
        9 37600 1 1 184 VAL C    C -10.201  -9.224 -22.963 1.00 . A A . 184 VAL C    1 1 
        9 37601 1 1 184 VAL CA   C -10.437  -7.741 -22.700 1.00 . A A . 184 VAL CA   1 1 
        9 37602 1 1 184 VAL CB   C  -9.727  -6.918 -23.791 1.00 . A A . 184 VAL CB   1 1 
        9 37603 1 1 184 VAL CG1  C -10.151  -7.387 -25.174 1.00 . A A . 184 VAL CG1  1 1 
        9 37604 1 1 184 VAL CG2  C -10.015  -5.435 -23.611 1.00 . A A . 184 VAL CG2  1 1 
        9 37605 1 1 184 VAL H    H  -9.035  -7.483 -21.136 1.00 . A A . 184 VAL H    1 1 
        9 37606 1 1 184 VAL HA   H -11.497  -7.539 -22.758 1.00 . A A . 184 VAL HA   1 1 
        9 37607 1 1 184 VAL HB   H  -8.663  -7.071 -23.694 1.00 . A A . 184 VAL HB   1 1 
        9 37608 1 1 184 VAL HG11 H -11.212  -7.587 -25.177 1.00 . A A . 184 VAL HG11 1 1 
        9 37609 1 1 184 VAL HG12 H  -9.926  -6.619 -25.900 1.00 . A A . 184 VAL HG12 1 1 
        9 37610 1 1 184 VAL HG13 H  -9.615  -8.290 -25.428 1.00 . A A . 184 VAL HG13 1 1 
        9 37611 1 1 184 VAL HG21 H -10.214  -4.987 -24.573 1.00 . A A . 184 VAL HG21 1 1 
        9 37612 1 1 184 VAL HG22 H -10.875  -5.311 -22.970 1.00 . A A . 184 VAL HG22 1 1 
        9 37613 1 1 184 VAL HG23 H  -9.159  -4.954 -23.160 1.00 . A A . 184 VAL HG23 1 1 
        9 37614 1 1 184 VAL N    N  -9.979  -7.364 -21.368 1.00 . A A . 184 VAL N    1 1 
        9 37615 1 1 184 VAL O    O  -9.072  -9.706 -22.890 1.00 . A A . 184 VAL O    1 1 
        9 37616 1 1 185 ASN C    C -11.639 -11.683 -24.969 1.00 . A A . 185 ASN C    1 1 
        9 37617 1 1 185 ASN CA   C -11.186 -11.373 -23.546 1.00 . A A . 185 ASN CA   1 1 
        9 37618 1 1 185 ASN CB   C -12.035 -12.160 -22.546 1.00 . A A . 185 ASN CB   1 1 
        9 37619 1 1 185 ASN CG   C -11.918 -11.617 -21.134 1.00 . A A . 185 ASN CG   1 1 
        9 37620 1 1 185 ASN H    H -12.150  -9.502 -23.314 1.00 . A A . 185 ASN H    1 1 
        9 37621 1 1 185 ASN HA   H -10.153 -11.666 -23.437 1.00 . A A . 185 ASN HA   1 1 
        9 37622 1 1 185 ASN HB2  H -13.072 -12.109 -22.845 1.00 . A A . 185 ASN HB2  1 1 
        9 37623 1 1 185 ASN HB3  H -11.715 -13.191 -22.543 1.00 . A A . 185 ASN HB3  1 1 
        9 37624 1 1 185 ASN HD21 H -13.854 -11.944 -20.821 1.00 . A A . 185 ASN HD21 1 1 
        9 37625 1 1 185 ASN HD22 H -12.983 -11.260 -19.495 1.00 . A A . 185 ASN HD22 1 1 
        9 37626 1 1 185 ASN N    N -11.276  -9.943 -23.271 1.00 . A A . 185 ASN N    1 1 
        9 37627 1 1 185 ASN ND2  N -13.031 -11.606 -20.410 1.00 . A A . 185 ASN ND2  1 1 
        9 37628 1 1 185 ASN O    O -12.797 -11.465 -25.324 1.00 . A A . 185 ASN O    1 1 
        9 37629 1 1 185 ASN OD1  O -10.839 -11.213 -20.701 1.00 . A A . 185 ASN OD1  1 1 
        9 37630 1 1 186 ASP C    C -11.502 -11.307 -27.934 1.00 . A A . 186 ASP C    1 1 
        9 37631 1 1 186 ASP CA   C -11.022 -12.534 -27.164 1.00 . A A . 186 ASP CA   1 1 
        9 37632 1 1 186 ASP CB   C -12.083 -13.633 -27.219 1.00 . A A . 186 ASP CB   1 1 
        9 37633 1 1 186 ASP CG   C -11.931 -14.641 -26.097 1.00 . A A . 186 ASP CG   1 1 
        9 37634 1 1 186 ASP H    H  -9.811 -12.342 -25.438 1.00 . A A . 186 ASP H    1 1 
        9 37635 1 1 186 ASP HA   H -10.115 -12.898 -27.623 1.00 . A A . 186 ASP HA   1 1 
        9 37636 1 1 186 ASP HB2  H -13.063 -13.183 -27.143 1.00 . A A . 186 ASP HB2  1 1 
        9 37637 1 1 186 ASP HB3  H -12.004 -14.155 -28.161 1.00 . A A . 186 ASP HB3  1 1 
        9 37638 1 1 186 ASP N    N -10.717 -12.192 -25.779 1.00 . A A . 186 ASP N    1 1 
        9 37639 1 1 186 ASP O    O -12.175 -11.427 -28.956 1.00 . A A . 186 ASP O    1 1 
        9 37640 1 1 186 ASP OD1  O -10.778 -14.940 -25.721 1.00 . A A . 186 ASP OD1  1 1 
        9 37641 1 1 186 ASP OD2  O -12.964 -15.133 -25.596 1.00 . A A . 186 ASP OD2  1 1 
        9 37642 1 1 187 GLY C    C -13.047  -8.842 -28.351 1.00 . A A . 187 GLY C    1 1 
        9 37643 1 1 187 GLY CA   C -11.556  -8.894 -28.086 1.00 . A A . 187 GLY CA   1 1 
        9 37644 1 1 187 GLY H    H -10.613 -10.091 -26.615 1.00 . A A . 187 GLY H    1 1 
        9 37645 1 1 187 GLY HA2  H -11.283  -8.060 -27.457 1.00 . A A . 187 GLY HA2  1 1 
        9 37646 1 1 187 GLY HA3  H -11.032  -8.810 -29.027 1.00 . A A . 187 GLY HA3  1 1 
        9 37647 1 1 187 GLY N    N -11.151 -10.126 -27.434 1.00 . A A . 187 GLY N    1 1 
        9 37648 1 1 187 GLY O    O -13.496  -8.184 -29.291 1.00 . A A . 187 GLY O    1 1 
        9 37649 1 1 188 THR C    C -15.964  -9.078 -26.409 1.00 . A A . 188 THR C    1 1 
        9 37650 1 1 188 THR CA   C -15.268  -9.570 -27.673 1.00 . A A . 188 THR CA   1 1 
        9 37651 1 1 188 THR CB   C -15.767 -10.990 -28.000 1.00 . A A . 188 THR CB   1 1 
        9 37652 1 1 188 THR CG2  C -15.649 -11.276 -29.490 1.00 . A A . 188 THR CG2  1 1 
        9 37653 1 1 188 THR H    H -13.402 -10.041 -26.792 1.00 . A A . 188 THR H    1 1 
        9 37654 1 1 188 THR HA   H -15.533  -8.920 -28.495 1.00 . A A . 188 THR HA   1 1 
        9 37655 1 1 188 THR HB   H -16.808 -11.064 -27.716 1.00 . A A . 188 THR HB   1 1 
        9 37656 1 1 188 THR HG1  H -15.258 -12.841 -27.546 1.00 . A A . 188 THR HG1  1 1 
        9 37657 1 1 188 THR HG21 H -14.833 -11.962 -29.660 1.00 . A A . 188 THR HG21 1 1 
        9 37658 1 1 188 THR HG22 H -15.460 -10.354 -30.019 1.00 . A A . 188 THR HG22 1 1 
        9 37659 1 1 188 THR HG23 H -16.569 -11.714 -29.846 1.00 . A A . 188 THR HG23 1 1 
        9 37660 1 1 188 THR N    N -13.819  -9.538 -27.522 1.00 . A A . 188 THR N    1 1 
        9 37661 1 1 188 THR O    O -16.797  -8.173 -26.461 1.00 . A A . 188 THR O    1 1 
        9 37662 1 1 188 THR OG1  O -15.012 -11.957 -27.262 1.00 . A A . 188 THR OG1  1 1 
        9 37663 1 1 189 GLU C    C -15.373  -8.224 -23.308 1.00 . A A . 189 GLU C    1 1 
        9 37664 1 1 189 GLU CA   C -16.209  -9.299 -23.998 1.00 . A A . 189 GLU CA   1 1 
        9 37665 1 1 189 GLU CB   C -16.338 -10.522 -23.088 1.00 . A A . 189 GLU CB   1 1 
        9 37666 1 1 189 GLU CD   C -16.954 -12.972 -23.069 1.00 . A A . 189 GLU CD   1 1 
        9 37667 1 1 189 GLU CG   C -17.253 -11.600 -23.643 1.00 . A A . 189 GLU CG   1 1 
        9 37668 1 1 189 GLU H    H -14.946 -10.393 -25.299 1.00 . A A . 189 GLU H    1 1 
        9 37669 1 1 189 GLU HA   H -17.193  -8.903 -24.194 1.00 . A A . 189 GLU HA   1 1 
        9 37670 1 1 189 GLU HB2  H -15.358 -10.952 -22.941 1.00 . A A . 189 GLU HB2  1 1 
        9 37671 1 1 189 GLU HB3  H -16.728 -10.205 -22.132 1.00 . A A . 189 GLU HB3  1 1 
        9 37672 1 1 189 GLU HG2  H -18.275 -11.344 -23.406 1.00 . A A . 189 GLU HG2  1 1 
        9 37673 1 1 189 GLU HG3  H -17.133 -11.640 -24.715 1.00 . A A . 189 GLU HG3  1 1 
        9 37674 1 1 189 GLU N    N -15.616  -9.678 -25.275 1.00 . A A . 189 GLU N    1 1 
        9 37675 1 1 189 GLU O    O -14.257  -8.483 -22.859 1.00 . A A . 189 GLU O    1 1 
        9 37676 1 1 189 GLU OE1  O -16.502 -13.044 -21.908 1.00 . A A . 189 GLU OE1  1 1 
        9 37677 1 1 189 GLU OE2  O -17.174 -13.973 -23.783 1.00 . A A . 189 GLU OE2  1 1 
        9 37678 1 1 190 PHE C    C -15.654  -5.753 -21.138 1.00 . A A . 190 PHE C    1 1 
        9 37679 1 1 190 PHE CA   C -15.229  -5.901 -22.596 1.00 . A A . 190 PHE CA   1 1 
        9 37680 1 1 190 PHE CB   C -15.509  -4.602 -23.355 1.00 . A A . 190 PHE CB   1 1 
        9 37681 1 1 190 PHE CD1  C -13.906  -2.885 -22.472 1.00 . A A . 190 PHE CD1  1 1 
        9 37682 1 1 190 PHE CD2  C -13.559  -3.732 -24.674 1.00 . A A . 190 PHE CD2  1 1 
        9 37683 1 1 190 PHE CE1  C -12.795  -2.075 -22.604 1.00 . A A . 190 PHE CE1  1 1 
        9 37684 1 1 190 PHE CE2  C -12.447  -2.924 -24.812 1.00 . A A . 190 PHE CE2  1 1 
        9 37685 1 1 190 PHE CG   C -14.300  -3.722 -23.503 1.00 . A A . 190 PHE CG   1 1 
        9 37686 1 1 190 PHE CZ   C -12.065  -2.093 -23.776 1.00 . A A . 190 PHE CZ   1 1 
        9 37687 1 1 190 PHE H    H -16.816  -6.873 -23.607 1.00 . A A . 190 PHE H    1 1 
        9 37688 1 1 190 PHE HA   H -14.171  -6.108 -22.631 1.00 . A A . 190 PHE HA   1 1 
        9 37689 1 1 190 PHE HB2  H -15.867  -4.842 -24.345 1.00 . A A . 190 PHE HB2  1 1 
        9 37690 1 1 190 PHE HB3  H -16.266  -4.042 -22.829 1.00 . A A . 190 PHE HB3  1 1 
        9 37691 1 1 190 PHE HD1  H -14.478  -2.870 -21.554 1.00 . A A . 190 PHE HD1  1 1 
        9 37692 1 1 190 PHE HD2  H -13.857  -4.380 -25.485 1.00 . A A . 190 PHE HD2  1 1 
        9 37693 1 1 190 PHE HE1  H -12.499  -1.427 -21.792 1.00 . A A . 190 PHE HE1  1 1 
        9 37694 1 1 190 PHE HE2  H -11.877  -2.940 -25.729 1.00 . A A . 190 PHE HE2  1 1 
        9 37695 1 1 190 PHE HZ   H -11.196  -1.461 -23.881 1.00 . A A . 190 PHE HZ   1 1 
        9 37696 1 1 190 PHE N    N -15.923  -7.017 -23.229 1.00 . A A . 190 PHE N    1 1 
        9 37697 1 1 190 PHE O    O -16.842  -5.654 -20.834 1.00 . A A . 190 PHE O    1 1 
        9 37698 1 1 191 GLY C    C -14.338  -4.364 -18.220 1.00 . A A . 191 GLY C    1 1 
        9 37699 1 1 191 GLY CA   C -14.965  -5.604 -18.825 1.00 . A A . 191 GLY CA   1 1 
        9 37700 1 1 191 GLY H    H -13.744  -5.822 -20.542 1.00 . A A . 191 GLY H    1 1 
        9 37701 1 1 191 GLY HA2  H -16.036  -5.554 -18.693 1.00 . A A . 191 GLY HA2  1 1 
        9 37702 1 1 191 GLY HA3  H -14.589  -6.474 -18.307 1.00 . A A . 191 GLY HA3  1 1 
        9 37703 1 1 191 GLY N    N -14.674  -5.740 -20.241 1.00 . A A . 191 GLY N    1 1 
        9 37704 1 1 191 GLY O    O -13.117  -4.277 -18.092 1.00 . A A . 191 GLY O    1 1 
        9 37705 1 1 192 GLY C    C -14.886  -2.121 -15.757 1.00 . A A . 192 GLY C    1 1 
        9 37706 1 1 192 GLY CA   C -14.675  -2.172 -17.258 1.00 . A A . 192 GLY CA   1 1 
        9 37707 1 1 192 GLY H    H -16.138  -3.525 -17.973 1.00 . A A . 192 GLY H    1 1 
        9 37708 1 1 192 GLY HA2  H -13.619  -2.089 -17.466 1.00 . A A . 192 GLY HA2  1 1 
        9 37709 1 1 192 GLY HA3  H -15.188  -1.336 -17.710 1.00 . A A . 192 GLY HA3  1 1 
        9 37710 1 1 192 GLY N    N -15.174  -3.401 -17.847 1.00 . A A . 192 GLY N    1 1 
        9 37711 1 1 192 GLY O    O -15.924  -2.551 -15.255 1.00 . A A . 192 GLY O    1 1 
        9 37712 1 1 193 SER C    C -13.337  -0.200 -13.097 1.00 . A A . 193 SER C    1 1 
        9 37713 1 1 193 SER CA   C -13.978  -1.495 -13.588 1.00 . A A . 193 SER CA   1 1 
        9 37714 1 1 193 SER CB   C -13.293  -2.696 -12.934 1.00 . A A . 193 SER CB   1 1 
        9 37715 1 1 193 SER H    H -13.095  -1.270 -15.499 1.00 . A A . 193 SER H    1 1 
        9 37716 1 1 193 SER HA   H -15.022  -1.493 -13.312 1.00 . A A . 193 SER HA   1 1 
        9 37717 1 1 193 SER HB2  H -12.364  -2.900 -13.444 1.00 . A A . 193 SER HB2  1 1 
        9 37718 1 1 193 SER HB3  H -13.092  -2.472 -11.896 1.00 . A A . 193 SER HB3  1 1 
        9 37719 1 1 193 SER HG   H -13.611  -4.617 -12.715 1.00 . A A . 193 SER HG   1 1 
        9 37720 1 1 193 SER N    N -13.898  -1.595 -15.040 1.00 . A A . 193 SER N    1 1 
        9 37721 1 1 193 SER O    O -12.345   0.266 -13.659 1.00 . A A . 193 SER O    1 1 
        9 37722 1 1 193 SER OG   O -14.113  -3.850 -13.001 1.00 . A A . 193 SER OG   1 1 
        9 37723 1 1 194 ILE C    C -12.962   1.417 -10.028 1.00 . A A . 194 ILE C    1 1 
        9 37724 1 1 194 ILE CA   C -13.395   1.614 -11.477 1.00 . A A . 194 ILE CA   1 1 
        9 37725 1 1 194 ILE CB   C -14.443   2.740 -11.540 1.00 . A A . 194 ILE CB   1 1 
        9 37726 1 1 194 ILE CD1  C -14.446   2.549 -14.078 1.00 . A A . 194 ILE CD1  1 1 
        9 37727 1 1 194 ILE CG1  C -15.278   2.619 -12.816 1.00 . A A . 194 ILE CG1  1 1 
        9 37728 1 1 194 ILE CG2  C -13.765   4.100 -11.471 1.00 . A A . 194 ILE CG2  1 1 
        9 37729 1 1 194 ILE H    H -14.697  -0.046 -11.640 1.00 . A A . 194 ILE H    1 1 
        9 37730 1 1 194 ILE HA   H -12.536   1.916 -12.060 1.00 . A A . 194 ILE HA   1 1 
        9 37731 1 1 194 ILE HB   H -15.093   2.645 -10.683 1.00 . A A . 194 ILE HB   1 1 
        9 37732 1 1 194 ILE HD11 H -14.847   3.232 -14.812 1.00 . A A . 194 ILE HD11 1 1 
        9 37733 1 1 194 ILE HD12 H -13.426   2.823 -13.853 1.00 . A A . 194 ILE HD12 1 1 
        9 37734 1 1 194 ILE HD13 H -14.471   1.544 -14.471 1.00 . A A . 194 ILE HD13 1 1 
        9 37735 1 1 194 ILE HG12 H -15.877   1.724 -12.764 1.00 . A A . 194 ILE HG12 1 1 
        9 37736 1 1 194 ILE HG13 H -15.928   3.479 -12.895 1.00 . A A . 194 ILE HG13 1 1 
        9 37737 1 1 194 ILE HG21 H -13.448   4.293 -10.456 1.00 . A A . 194 ILE HG21 1 1 
        9 37738 1 1 194 ILE HG22 H -12.904   4.106 -12.123 1.00 . A A . 194 ILE HG22 1 1 
        9 37739 1 1 194 ILE HG23 H -14.459   4.866 -11.782 1.00 . A A . 194 ILE HG23 1 1 
        9 37740 1 1 194 ILE N    N -13.910   0.374 -12.045 1.00 . A A . 194 ILE N    1 1 
        9 37741 1 1 194 ILE O    O -13.551   0.622  -9.296 1.00 . A A . 194 ILE O    1 1 
        9 37742 1 1 195 TYR C    C -11.454   3.414  -7.568 1.00 . A A . 195 TYR C    1 1 
        9 37743 1 1 195 TYR CA   C -11.418   2.054  -8.259 1.00 . A A . 195 TYR CA   1 1 
        9 37744 1 1 195 TYR CB   C  -9.988   1.510  -8.266 1.00 . A A . 195 TYR CB   1 1 
        9 37745 1 1 195 TYR CD1  C -10.255  -0.657  -6.998 1.00 . A A . 195 TYR CD1  1 1 
        9 37746 1 1 195 TYR CD2  C  -8.810   1.007  -6.089 1.00 . A A . 195 TYR CD2  1 1 
        9 37747 1 1 195 TYR CE1  C  -9.976  -1.489  -5.930 1.00 . A A . 195 TYR CE1  1 1 
        9 37748 1 1 195 TYR CE2  C  -8.525   0.181  -5.019 1.00 . A A . 195 TYR CE2  1 1 
        9 37749 1 1 195 TYR CG   C  -9.679   0.603  -7.096 1.00 . A A . 195 TYR CG   1 1 
        9 37750 1 1 195 TYR CZ   C  -9.110  -1.065  -4.944 1.00 . A A . 195 TYR CZ   1 1 
        9 37751 1 1 195 TYR H    H -11.502   2.764 -10.250 1.00 . A A . 195 TYR H    1 1 
        9 37752 1 1 195 TYR HA   H -12.050   1.369  -7.713 1.00 . A A . 195 TYR HA   1 1 
        9 37753 1 1 195 TYR HB2  H  -9.829   0.947  -9.172 1.00 . A A . 195 TYR HB2  1 1 
        9 37754 1 1 195 TYR HB3  H  -9.295   2.339  -8.236 1.00 . A A . 195 TYR HB3  1 1 
        9 37755 1 1 195 TYR HD1  H -10.933  -0.986  -7.773 1.00 . A A . 195 TYR HD1  1 1 
        9 37756 1 1 195 TYR HD2  H  -8.353   1.984  -6.151 1.00 . A A . 195 TYR HD2  1 1 
        9 37757 1 1 195 TYR HE1  H -10.434  -2.465  -5.872 1.00 . A A . 195 TYR HE1  1 1 
        9 37758 1 1 195 TYR HE2  H  -7.847   0.513  -4.246 1.00 . A A . 195 TYR HE2  1 1 
        9 37759 1 1 195 TYR HH   H  -8.113  -2.486  -4.117 1.00 . A A . 195 TYR HH   1 1 
        9 37760 1 1 195 TYR N    N -11.930   2.148  -9.620 1.00 . A A . 195 TYR N    1 1 
        9 37761 1 1 195 TYR O    O -10.755   4.344  -7.969 1.00 . A A . 195 TYR O    1 1 
        9 37762 1 1 195 TYR OH   O  -8.829  -1.891  -3.880 1.00 . A A . 195 TYR OH   1 1 
        9 37763 1 1 196 GLN C    C -12.071   4.552  -4.305 1.00 . A A . 196 GLN C    1 1 
        9 37764 1 1 196 GLN CA   C -12.400   4.765  -5.779 1.00 . A A . 196 GLN CA   1 1 
        9 37765 1 1 196 GLN CB   C -13.815   5.327  -5.922 1.00 . A A . 196 GLN CB   1 1 
        9 37766 1 1 196 GLN CD   C -13.635   7.689  -6.802 1.00 . A A . 196 GLN CD   1 1 
        9 37767 1 1 196 GLN CG   C -13.986   6.249  -7.119 1.00 . A A . 196 GLN CG   1 1 
        9 37768 1 1 196 GLN H    H -12.803   2.743  -6.255 1.00 . A A . 196 GLN H    1 1 
        9 37769 1 1 196 GLN HA   H -11.698   5.473  -6.193 1.00 . A A . 196 GLN HA   1 1 
        9 37770 1 1 196 GLN HB2  H -14.508   4.505  -6.025 1.00 . A A . 196 GLN HB2  1 1 
        9 37771 1 1 196 GLN HB3  H -14.060   5.884  -5.029 1.00 . A A . 196 GLN HB3  1 1 
        9 37772 1 1 196 GLN HE21 H -15.501   8.255  -7.190 1.00 . A A . 196 GLN HE21 1 1 
        9 37773 1 1 196 GLN HE22 H -14.417   9.514  -6.715 1.00 . A A . 196 GLN HE22 1 1 
        9 37774 1 1 196 GLN HG2  H -13.344   5.905  -7.916 1.00 . A A . 196 GLN HG2  1 1 
        9 37775 1 1 196 GLN HG3  H -15.015   6.207  -7.444 1.00 . A A . 196 GLN HG3  1 1 
        9 37776 1 1 196 GLN N    N -12.273   3.520  -6.526 1.00 . A A . 196 GLN N    1 1 
        9 37777 1 1 196 GLN NE2  N -14.616   8.576  -6.914 1.00 . A A . 196 GLN NE2  1 1 
        9 37778 1 1 196 GLN O    O -12.761   3.811  -3.605 1.00 . A A . 196 GLN O    1 1 
        9 37779 1 1 196 GLN OE1  O -12.494   8.001  -6.461 1.00 . A A . 196 GLN OE1  1 1 
        9 37780 1 1 197 LYS C    C -10.877   6.377  -1.684 1.00 . A A . 197 LYS C    1 1 
        9 37781 1 1 197 LYS CA   C -10.591   5.089  -2.449 1.00 . A A . 197 LYS CA   1 1 
        9 37782 1 1 197 LYS CB   C  -9.098   4.759  -2.373 1.00 . A A . 197 LYS CB   1 1 
        9 37783 1 1 197 LYS CD   C  -8.701   4.842   0.106 1.00 . A A . 197 LYS CD   1 1 
        9 37784 1 1 197 LYS CE   C  -7.929   4.189   1.242 1.00 . A A . 197 LYS CE   1 1 
        9 37785 1 1 197 LYS CG   C  -8.713   3.967  -1.135 1.00 . A A . 197 LYS CG   1 1 
        9 37786 1 1 197 LYS H    H -10.501   5.781  -4.448 1.00 . A A . 197 LYS H    1 1 
        9 37787 1 1 197 LYS HA   H -11.152   4.285  -1.999 1.00 . A A . 197 LYS HA   1 1 
        9 37788 1 1 197 LYS HB2  H  -8.824   4.183  -3.244 1.00 . A A . 197 LYS HB2  1 1 
        9 37789 1 1 197 LYS HB3  H  -8.537   5.683  -2.372 1.00 . A A . 197 LYS HB3  1 1 
        9 37790 1 1 197 LYS HD2  H  -8.236   5.787  -0.134 1.00 . A A . 197 LYS HD2  1 1 
        9 37791 1 1 197 LYS HD3  H  -9.720   5.012   0.426 1.00 . A A . 197 LYS HD3  1 1 
        9 37792 1 1 197 LYS HE2  H  -8.586   3.512   1.765 1.00 . A A . 197 LYS HE2  1 1 
        9 37793 1 1 197 LYS HE3  H  -7.101   3.635   0.824 1.00 . A A . 197 LYS HE3  1 1 
        9 37794 1 1 197 LYS HG2  H  -9.427   3.169  -0.993 1.00 . A A . 197 LYS HG2  1 1 
        9 37795 1 1 197 LYS HG3  H  -7.727   3.549  -1.280 1.00 . A A . 197 LYS HG3  1 1 
        9 37796 1 1 197 LYS HZ1  H  -6.826   5.901   1.706 1.00 . A A . 197 LYS HZ1  1 1 
        9 37797 1 1 197 LYS HZ2  H  -6.813   4.727   2.924 1.00 . A A . 197 LYS HZ2  1 1 
        9 37798 1 1 197 LYS HZ3  H  -8.189   5.679   2.682 1.00 . A A . 197 LYS HZ3  1 1 
        9 37799 1 1 197 LYS N    N -11.012   5.206  -3.840 1.00 . A A . 197 LYS N    1 1 
        9 37800 1 1 197 LYS NZ   N  -7.402   5.195   2.206 1.00 . A A . 197 LYS NZ   1 1 
        9 37801 1 1 197 LYS O    O -10.309   7.428  -1.983 1.00 . A A . 197 LYS O    1 1 
        9 37802 1 1 198 VAL C    C -11.183   7.596   1.308 1.00 . A A . 198 VAL C    1 1 
        9 37803 1 1 198 VAL CA   C -12.120   7.447   0.115 1.00 . A A . 198 VAL CA   1 1 
        9 37804 1 1 198 VAL CB   C -13.570   7.348   0.624 1.00 . A A . 198 VAL CB   1 1 
        9 37805 1 1 198 VAL CG1  C -13.990   8.645   1.298 1.00 . A A . 198 VAL CG1  1 1 
        9 37806 1 1 198 VAL CG2  C -14.513   7.002  -0.519 1.00 . A A . 198 VAL CG2  1 1 
        9 37807 1 1 198 VAL H    H -12.179   5.424  -0.504 1.00 . A A . 198 VAL H    1 1 
        9 37808 1 1 198 VAL HA   H -12.038   8.327  -0.506 1.00 . A A . 198 VAL HA   1 1 
        9 37809 1 1 198 VAL HB   H -13.620   6.555   1.356 1.00 . A A . 198 VAL HB   1 1 
        9 37810 1 1 198 VAL HG11 H -13.394   8.797   2.186 1.00 . A A . 198 VAL HG11 1 1 
        9 37811 1 1 198 VAL HG12 H -13.841   9.470   0.617 1.00 . A A . 198 VAL HG12 1 1 
        9 37812 1 1 198 VAL HG13 H -15.033   8.587   1.572 1.00 . A A . 198 VAL HG13 1 1 
        9 37813 1 1 198 VAL HG21 H -14.530   5.932  -0.661 1.00 . A A . 198 VAL HG21 1 1 
        9 37814 1 1 198 VAL HG22 H -15.507   7.350  -0.282 1.00 . A A . 198 VAL HG22 1 1 
        9 37815 1 1 198 VAL HG23 H -14.171   7.480  -1.426 1.00 . A A . 198 VAL HG23 1 1 
        9 37816 1 1 198 VAL N    N -11.760   6.289  -0.695 1.00 . A A . 198 VAL N    1 1 
        9 37817 1 1 198 VAL O    O -10.661   6.610   1.827 1.00 . A A . 198 VAL O    1 1 
        9 37818 1 1 199 ASN C    C -10.863   8.997   4.190 1.00 . A A . 199 ASN C    1 1 
        9 37819 1 1 199 ASN CA   C -10.101   9.114   2.873 1.00 . A A . 199 ASN CA   1 1 
        9 37820 1 1 199 ASN CB   C  -9.494  10.512   2.744 1.00 . A A . 199 ASN CB   1 1 
        9 37821 1 1 199 ASN CG   C  -8.483  10.602   1.617 1.00 . A A . 199 ASN CG   1 1 
        9 37822 1 1 199 ASN H    H -11.420   9.581   1.285 1.00 . A A . 199 ASN H    1 1 
        9 37823 1 1 199 ASN HA   H  -9.306   8.384   2.865 1.00 . A A . 199 ASN HA   1 1 
        9 37824 1 1 199 ASN HB2  H -10.283  11.224   2.552 1.00 . A A . 199 ASN HB2  1 1 
        9 37825 1 1 199 ASN HB3  H  -8.999  10.770   3.669 1.00 . A A . 199 ASN HB3  1 1 
        9 37826 1 1 199 ASN HD21 H  -7.143   9.618   2.708 1.00 . A A . 199 ASN HD21 1 1 
        9 37827 1 1 199 ASN HD22 H  -6.625  10.092   1.129 1.00 . A A . 199 ASN HD22 1 1 
        9 37828 1 1 199 ASN N    N -10.975   8.835   1.740 1.00 . A A . 199 ASN N    1 1 
        9 37829 1 1 199 ASN ND2  N  -7.297  10.048   1.841 1.00 . A A . 199 ASN ND2  1 1 
        9 37830 1 1 199 ASN O    O -11.990   9.477   4.312 1.00 . A A . 199 ASN O    1 1 
        9 37831 1 1 199 ASN OD1  O  -8.766  11.163   0.559 1.00 . A A . 199 ASN OD1  1 1 
        9 37832 1 1 200 LYS C    C -12.214   7.495   6.355 1.00 . A A . 200 LYS C    1 1 
        9 37833 1 1 200 LYS CA   C -10.857   8.179   6.482 1.00 . A A . 200 LYS CA   1 1 
        9 37834 1 1 200 LYS CB   C -11.018   9.530   7.182 1.00 . A A . 200 LYS CB   1 1 
        9 37835 1 1 200 LYS CD   C  -9.543   9.213   9.191 1.00 . A A . 200 LYS CD   1 1 
        9 37836 1 1 200 LYS CE   C  -8.113   9.354   9.688 1.00 . A A . 200 LYS CE   1 1 
        9 37837 1 1 200 LYS CG   C  -9.766   9.993   7.906 1.00 . A A . 200 LYS CG   1 1 
        9 37838 1 1 200 LYS H    H  -9.341   7.997   5.015 1.00 . A A . 200 LYS H    1 1 
        9 37839 1 1 200 LYS HA   H -10.205   7.552   7.073 1.00 . A A . 200 LYS HA   1 1 
        9 37840 1 1 200 LYS HB2  H -11.278  10.275   6.444 1.00 . A A . 200 LYS HB2  1 1 
        9 37841 1 1 200 LYS HB3  H -11.819   9.455   7.904 1.00 . A A . 200 LYS HB3  1 1 
        9 37842 1 1 200 LYS HD2  H -10.215   9.586   9.950 1.00 . A A . 200 LYS HD2  1 1 
        9 37843 1 1 200 LYS HD3  H  -9.750   8.168   9.007 1.00 . A A . 200 LYS HD3  1 1 
        9 37844 1 1 200 LYS HE2  H  -7.447   8.924   8.957 1.00 . A A . 200 LYS HE2  1 1 
        9 37845 1 1 200 LYS HE3  H  -7.889  10.404   9.805 1.00 . A A . 200 LYS HE3  1 1 
        9 37846 1 1 200 LYS HG2  H  -8.913   9.851   7.259 1.00 . A A . 200 LYS HG2  1 1 
        9 37847 1 1 200 LYS HG3  H  -9.867  11.042   8.146 1.00 . A A . 200 LYS HG3  1 1 
        9 37848 1 1 200 LYS HZ1  H  -7.764   7.648  10.842 1.00 . A A . 200 LYS HZ1  1 1 
        9 37849 1 1 200 LYS HZ2  H  -8.743   8.800  11.601 1.00 . A A . 200 LYS HZ2  1 1 
        9 37850 1 1 200 LYS HZ3  H  -7.076   9.057  11.477 1.00 . A A . 200 LYS HZ3  1 1 
        9 37851 1 1 200 LYS N    N -10.240   8.357   5.173 1.00 . A A . 200 LYS N    1 1 
        9 37852 1 1 200 LYS NZ   N  -7.909   8.666  10.993 1.00 . A A . 200 LYS NZ   1 1 
        9 37853 1 1 200 LYS O    O -13.089   7.666   7.204 1.00 . A A . 200 LYS O    1 1 
        9 37854 1 1 201 LYS C    C -13.390   4.735   4.244 1.00 . A A . 201 LYS C    1 1 
        9 37855 1 1 201 LYS CA   C -13.633   6.006   5.053 1.00 . A A . 201 LYS CA   1 1 
        9 37856 1 1 201 LYS CB   C -14.626   6.908   4.318 1.00 . A A . 201 LYS CB   1 1 
        9 37857 1 1 201 LYS CD   C -16.441   6.811   6.052 1.00 . A A . 201 LYS CD   1 1 
        9 37858 1 1 201 LYS CE   C -17.539   7.608   6.739 1.00 . A A . 201 LYS CE   1 1 
        9 37859 1 1 201 LYS CG   C -15.520   7.712   5.247 1.00 . A A . 201 LYS CG   1 1 
        9 37860 1 1 201 LYS H    H -11.648   6.622   4.648 1.00 . A A . 201 LYS H    1 1 
        9 37861 1 1 201 LYS HA   H -14.047   5.734   6.012 1.00 . A A . 201 LYS HA   1 1 
        9 37862 1 1 201 LYS HB2  H -14.076   7.598   3.696 1.00 . A A . 201 LYS HB2  1 1 
        9 37863 1 1 201 LYS HB3  H -15.256   6.294   3.690 1.00 . A A . 201 LYS HB3  1 1 
        9 37864 1 1 201 LYS HD2  H -16.897   6.091   5.388 1.00 . A A . 201 LYS HD2  1 1 
        9 37865 1 1 201 LYS HD3  H -15.860   6.295   6.802 1.00 . A A . 201 LYS HD3  1 1 
        9 37866 1 1 201 LYS HE2  H -17.873   8.387   6.071 1.00 . A A . 201 LYS HE2  1 1 
        9 37867 1 1 201 LYS HE3  H -18.363   6.946   6.959 1.00 . A A . 201 LYS HE3  1 1 
        9 37868 1 1 201 LYS HG2  H -14.901   8.277   5.928 1.00 . A A . 201 LYS HG2  1 1 
        9 37869 1 1 201 LYS HG3  H -16.120   8.390   4.656 1.00 . A A . 201 LYS HG3  1 1 
        9 37870 1 1 201 LYS HZ1  H -17.761   8.918   8.352 1.00 . A A . 201 LYS HZ1  1 1 
        9 37871 1 1 201 LYS HZ2  H -16.158   8.715   7.849 1.00 . A A . 201 LYS HZ2  1 1 
        9 37872 1 1 201 LYS HZ3  H -16.928   7.496   8.734 1.00 . A A . 201 LYS HZ3  1 1 
        9 37873 1 1 201 LYS N    N -12.383   6.718   5.290 1.00 . A A . 201 LYS N    1 1 
        9 37874 1 1 201 LYS NZ   N -17.064   8.228   8.007 1.00 . A A . 201 LYS NZ   1 1 
        9 37875 1 1 201 LYS O    O -12.274   4.482   3.788 1.00 . A A . 201 LYS O    1 1 
        9 37876 1 1 202 LEU C    C -13.948   2.969   1.865 1.00 . A A . 202 LEU C    1 1 
        9 37877 1 1 202 LEU CA   C -14.341   2.697   3.314 1.00 . A A . 202 LEU CA   1 1 
        9 37878 1 1 202 LEU CB   C -15.670   1.942   3.361 1.00 . A A . 202 LEU CB   1 1 
        9 37879 1 1 202 LEU CD1  C -17.770   1.516   2.060 1.00 . A A . 202 LEU CD1  1 1 
        9 37880 1 1 202 LEU CD2  C -17.589   3.548   3.509 1.00 . A A . 202 LEU CD2  1 1 
        9 37881 1 1 202 LEU CG   C -16.834   2.584   2.605 1.00 . A A . 202 LEU CG   1 1 
        9 37882 1 1 202 LEU H    H -15.303   4.197   4.456 1.00 . A A . 202 LEU H    1 1 
        9 37883 1 1 202 LEU HA   H -13.575   2.091   3.774 1.00 . A A . 202 LEU HA   1 1 
        9 37884 1 1 202 LEU HB2  H -15.507   0.960   2.944 1.00 . A A . 202 LEU HB2  1 1 
        9 37885 1 1 202 LEU HB3  H -15.959   1.847   4.398 1.00 . A A . 202 LEU HB3  1 1 
        9 37886 1 1 202 LEU HD11 H -17.420   1.191   1.092 1.00 . A A . 202 LEU HD11 1 1 
        9 37887 1 1 202 LEU HD12 H -18.765   1.925   1.964 1.00 . A A . 202 LEU HD12 1 1 
        9 37888 1 1 202 LEU HD13 H -17.791   0.676   2.738 1.00 . A A . 202 LEU HD13 1 1 
        9 37889 1 1 202 LEU HD21 H -18.649   3.464   3.318 1.00 . A A . 202 LEU HD21 1 1 
        9 37890 1 1 202 LEU HD22 H -17.265   4.558   3.307 1.00 . A A . 202 LEU HD22 1 1 
        9 37891 1 1 202 LEU HD23 H -17.388   3.304   4.542 1.00 . A A . 202 LEU HD23 1 1 
        9 37892 1 1 202 LEU HG   H -16.445   3.145   1.767 1.00 . A A . 202 LEU HG   1 1 
        9 37893 1 1 202 LEU N    N -14.440   3.941   4.069 1.00 . A A . 202 LEU N    1 1 
        9 37894 1 1 202 LEU O    O -13.884   4.121   1.436 1.00 . A A . 202 LEU O    1 1 
        9 37895 1 1 203 GLU C    C -14.396   1.479  -1.199 1.00 . A A . 203 GLU C    1 1 
        9 37896 1 1 203 GLU CA   C -13.305   2.027  -0.284 1.00 . A A . 203 GLU CA   1 1 
        9 37897 1 1 203 GLU CB   C -11.989   1.288  -0.543 1.00 . A A . 203 GLU CB   1 1 
        9 37898 1 1 203 GLU CD   C -10.663   0.218  -2.407 1.00 . A A . 203 GLU CD   1 1 
        9 37899 1 1 203 GLU CG   C -11.495   1.410  -1.975 1.00 . A A . 203 GLU CG   1 1 
        9 37900 1 1 203 GLU H    H -13.757   1.009   1.516 1.00 . A A . 203 GLU H    1 1 
        9 37901 1 1 203 GLU HA   H -13.166   3.076  -0.498 1.00 . A A . 203 GLU HA   1 1 
        9 37902 1 1 203 GLU HB2  H -11.231   1.688   0.114 1.00 . A A . 203 GLU HB2  1 1 
        9 37903 1 1 203 GLU HB3  H -12.129   0.241  -0.320 1.00 . A A . 203 GLU HB3  1 1 
        9 37904 1 1 203 GLU HG2  H -12.348   1.491  -2.631 1.00 . A A . 203 GLU HG2  1 1 
        9 37905 1 1 203 GLU HG3  H -10.891   2.301  -2.059 1.00 . A A . 203 GLU HG3  1 1 
        9 37906 1 1 203 GLU N    N -13.689   1.902   1.117 1.00 . A A . 203 GLU N    1 1 
        9 37907 1 1 203 GLU O    O -14.970   0.421  -0.937 1.00 . A A . 203 GLU O    1 1 
        9 37908 1 1 203 GLU OE1  O -11.252  -0.768  -2.899 1.00 . A A . 203 GLU OE1  1 1 
        9 37909 1 1 203 GLU OE2  O  -9.425   0.270  -2.254 1.00 . A A . 203 GLU OE2  1 1 
        9 37910 1 1 204 THR C    C -15.079   1.327  -4.536 1.00 . A A . 204 THR C    1 1 
        9 37911 1 1 204 THR CA   C -15.704   1.797  -3.227 1.00 . A A . 204 THR CA   1 1 
        9 37912 1 1 204 THR CB   C -16.687   2.945  -3.524 1.00 . A A . 204 THR CB   1 1 
        9 37913 1 1 204 THR CG2  C -18.053   2.400  -3.914 1.00 . A A . 204 THR CG2  1 1 
        9 37914 1 1 204 THR H    H -14.189   3.041  -2.428 1.00 . A A . 204 THR H    1 1 
        9 37915 1 1 204 THR HA   H -16.258   0.980  -2.790 1.00 . A A . 204 THR HA   1 1 
        9 37916 1 1 204 THR HB   H -16.299   3.527  -4.348 1.00 . A A . 204 THR HB   1 1 
        9 37917 1 1 204 THR HG1  H -16.002   4.286  -2.251 1.00 . A A . 204 THR HG1  1 1 
        9 37918 1 1 204 THR HG21 H -18.558   2.033  -3.034 1.00 . A A . 204 THR HG21 1 1 
        9 37919 1 1 204 THR HG22 H -17.930   1.593  -4.621 1.00 . A A . 204 THR HG22 1 1 
        9 37920 1 1 204 THR HG23 H -18.639   3.187  -4.364 1.00 . A A . 204 THR HG23 1 1 
        9 37921 1 1 204 THR N    N -14.680   2.208  -2.274 1.00 . A A . 204 THR N    1 1 
        9 37922 1 1 204 THR O    O -14.037   1.830  -4.953 1.00 . A A . 204 THR O    1 1 
        9 37923 1 1 204 THR OG1  O -16.815   3.790  -2.375 1.00 . A A . 204 THR OG1  1 1 
        9 37924 1 1 205 ALA C    C -16.369  -0.346  -7.446 1.00 . A A . 205 ALA C    1 1 
        9 37925 1 1 205 ALA CA   C -15.233  -0.177  -6.443 1.00 . A A . 205 ALA CA   1 1 
        9 37926 1 1 205 ALA CB   C -14.527  -1.505  -6.214 1.00 . A A . 205 ALA CB   1 1 
        9 37927 1 1 205 ALA H    H -16.551  -0.001  -4.796 1.00 . A A . 205 ALA H    1 1 
        9 37928 1 1 205 ALA HA   H -14.513   0.521  -6.844 1.00 . A A . 205 ALA HA   1 1 
        9 37929 1 1 205 ALA HB1  H -14.812  -1.902  -5.250 1.00 . A A . 205 ALA HB1  1 1 
        9 37930 1 1 205 ALA HB2  H -14.809  -2.201  -6.989 1.00 . A A . 205 ALA HB2  1 1 
        9 37931 1 1 205 ALA HB3  H -13.458  -1.352  -6.238 1.00 . A A . 205 ALA HB3  1 1 
        9 37932 1 1 205 ALA N    N -15.724   0.359  -5.180 1.00 . A A . 205 ALA N    1 1 
        9 37933 1 1 205 ALA O    O -17.541  -0.384  -7.071 1.00 . A A . 205 ALA O    1 1 
        9 37934 1 1 206 VAL C    C -16.617  -1.746 -10.724 1.00 . A A . 206 VAL C    1 1 
        9 37935 1 1 206 VAL CA   C -17.005  -0.613  -9.781 1.00 . A A . 206 VAL CA   1 1 
        9 37936 1 1 206 VAL CB   C -17.177   0.682 -10.596 1.00 . A A . 206 VAL CB   1 1 
        9 37937 1 1 206 VAL CG1  C -18.127   0.457 -11.762 1.00 . A A . 206 VAL CG1  1 1 
        9 37938 1 1 206 VAL CG2  C -17.673   1.811  -9.704 1.00 . A A . 206 VAL CG2  1 1 
        9 37939 1 1 206 VAL H    H -15.064  -0.410  -8.960 1.00 . A A . 206 VAL H    1 1 
        9 37940 1 1 206 VAL HA   H -17.951  -0.851  -9.317 1.00 . A A . 206 VAL HA   1 1 
        9 37941 1 1 206 VAL HB   H -16.214   0.964 -10.995 1.00 . A A . 206 VAL HB   1 1 
        9 37942 1 1 206 VAL HG11 H -17.558   0.341 -12.673 1.00 . A A . 206 VAL HG11 1 1 
        9 37943 1 1 206 VAL HG12 H -18.710  -0.435 -11.585 1.00 . A A . 206 VAL HG12 1 1 
        9 37944 1 1 206 VAL HG13 H -18.788   1.306 -11.857 1.00 . A A . 206 VAL HG13 1 1 
        9 37945 1 1 206 VAL HG21 H -18.752   1.825  -9.707 1.00 . A A . 206 VAL HG21 1 1 
        9 37946 1 1 206 VAL HG22 H -17.317   1.655  -8.697 1.00 . A A . 206 VAL HG22 1 1 
        9 37947 1 1 206 VAL HG23 H -17.299   2.754 -10.076 1.00 . A A . 206 VAL HG23 1 1 
        9 37948 1 1 206 VAL N    N -16.015  -0.447  -8.723 1.00 . A A . 206 VAL N    1 1 
        9 37949 1 1 206 VAL O    O -15.453  -1.888 -11.095 1.00 . A A . 206 VAL O    1 1 
        9 37950 1 1 207 ASN C    C -18.520  -3.839 -12.990 1.00 . A A . 207 ASN C    1 1 
        9 37951 1 1 207 ASN CA   C -17.364  -3.674 -12.008 1.00 . A A . 207 ASN CA   1 1 
        9 37952 1 1 207 ASN CB   C -17.172  -4.965 -11.209 1.00 . A A . 207 ASN CB   1 1 
        9 37953 1 1 207 ASN CG   C -17.319  -6.205 -12.069 1.00 . A A . 207 ASN CG   1 1 
        9 37954 1 1 207 ASN H    H -18.510  -2.389 -10.777 1.00 . A A . 207 ASN H    1 1 
        9 37955 1 1 207 ASN HA   H -16.462  -3.468 -12.564 1.00 . A A . 207 ASN HA   1 1 
        9 37956 1 1 207 ASN HB2  H -16.183  -4.967 -10.773 1.00 . A A . 207 ASN HB2  1 1 
        9 37957 1 1 207 ASN HB3  H -17.908  -5.006 -10.420 1.00 . A A . 207 ASN HB3  1 1 
        9 37958 1 1 207 ASN HD21 H -18.886  -6.793 -10.996 1.00 . A A . 207 ASN HD21 1 1 
        9 37959 1 1 207 ASN HD22 H -18.429  -7.838 -12.294 1.00 . A A . 207 ASN HD22 1 1 
        9 37960 1 1 207 ASN N    N -17.602  -2.552 -11.108 1.00 . A A . 207 ASN N    1 1 
        9 37961 1 1 207 ASN ND2  N -18.312  -7.029 -11.754 1.00 . A A . 207 ASN ND2  1 1 
        9 37962 1 1 207 ASN O    O -19.684  -3.904 -12.591 1.00 . A A . 207 ASN O    1 1 
        9 37963 1 1 207 ASN OD1  O -16.549  -6.420 -13.005 1.00 . A A . 207 ASN OD1  1 1 
        9 37964 1 1 208 LEU C    C -18.626  -4.782 -16.531 1.00 . A A . 208 LEU C    1 1 
        9 37965 1 1 208 LEU CA   C -19.203  -4.063 -15.315 1.00 . A A . 208 LEU CA   1 1 
        9 37966 1 1 208 LEU CB   C -19.754  -2.698 -15.730 1.00 . A A . 208 LEU CB   1 1 
        9 37967 1 1 208 LEU CD1  C -19.241  -0.731 -17.197 1.00 . A A . 208 LEU CD1  1 1 
        9 37968 1 1 208 LEU CD2  C -18.328  -0.823 -14.870 1.00 . A A . 208 LEU CD2  1 1 
        9 37969 1 1 208 LEU CG   C -18.714  -1.638 -16.096 1.00 . A A . 208 LEU CG   1 1 
        9 37970 1 1 208 LEU H    H -17.249  -3.848 -14.532 1.00 . A A . 208 LEU H    1 1 
        9 37971 1 1 208 LEU HA   H -20.007  -4.658 -14.909 1.00 . A A . 208 LEU HA   1 1 
        9 37972 1 1 208 LEU HB2  H -20.391  -2.845 -16.588 1.00 . A A . 208 LEU HB2  1 1 
        9 37973 1 1 208 LEU HB3  H -20.342  -2.315 -14.908 1.00 . A A . 208 LEU HB3  1 1 
        9 37974 1 1 208 LEU HD11 H -20.197  -0.325 -16.902 1.00 . A A . 208 LEU HD11 1 1 
        9 37975 1 1 208 LEU HD12 H -19.356  -1.300 -18.108 1.00 . A A . 208 LEU HD12 1 1 
        9 37976 1 1 208 LEU HD13 H -18.542   0.076 -17.363 1.00 . A A . 208 LEU HD13 1 1 
        9 37977 1 1 208 LEU HD21 H -18.481  -1.417 -13.981 1.00 . A A . 208 LEU HD21 1 1 
        9 37978 1 1 208 LEU HD22 H -18.941   0.064 -14.821 1.00 . A A . 208 LEU HD22 1 1 
        9 37979 1 1 208 LEU HD23 H -17.288  -0.539 -14.940 1.00 . A A . 208 LEU HD23 1 1 
        9 37980 1 1 208 LEU HG   H -17.824  -2.129 -16.467 1.00 . A A . 208 LEU HG   1 1 
        9 37981 1 1 208 LEU N    N -18.192  -3.906 -14.275 1.00 . A A . 208 LEU N    1 1 
        9 37982 1 1 208 LEU O    O -17.673  -4.310 -17.149 1.00 . A A . 208 LEU O    1 1 
        9 37983 1 1 209 ALA C    C -19.865  -6.845 -19.056 1.00 . A A . 209 ALA C    1 1 
        9 37984 1 1 209 ALA CA   C -18.761  -6.708 -18.013 1.00 . A A . 209 ALA CA   1 1 
        9 37985 1 1 209 ALA CB   C -18.287  -8.080 -17.560 1.00 . A A . 209 ALA CB   1 1 
        9 37986 1 1 209 ALA H    H -19.970  -6.250 -16.338 1.00 . A A . 209 ALA H    1 1 
        9 37987 1 1 209 ALA HA   H -17.921  -6.193 -18.458 1.00 . A A . 209 ALA HA   1 1 
        9 37988 1 1 209 ALA HB1  H -17.233  -8.186 -17.776 1.00 . A A . 209 ALA HB1  1 1 
        9 37989 1 1 209 ALA HB2  H -18.449  -8.184 -16.497 1.00 . A A . 209 ALA HB2  1 1 
        9 37990 1 1 209 ALA HB3  H -18.840  -8.844 -18.085 1.00 . A A . 209 ALA HB3  1 1 
        9 37991 1 1 209 ALA N    N -19.213  -5.926 -16.869 1.00 . A A . 209 ALA N    1 1 
        9 37992 1 1 209 ALA O    O -20.984  -7.250 -18.739 1.00 . A A . 209 ALA O    1 1 
        9 37993 1 1 210 TRP C    C -19.874  -7.198 -22.633 1.00 . A A . 210 TRP C    1 1 
        9 37994 1 1 210 TRP CA   C -20.510  -6.590 -21.388 1.00 . A A . 210 TRP CA   1 1 
        9 37995 1 1 210 TRP CB   C -21.069  -5.204 -21.711 1.00 . A A . 210 TRP CB   1 1 
        9 37996 1 1 210 TRP CD1  C -19.926  -4.352 -23.841 1.00 . A A . 210 TRP CD1  1 1 
        9 37997 1 1 210 TRP CD2  C -19.226  -3.358 -21.960 1.00 . A A . 210 TRP CD2  1 1 
        9 37998 1 1 210 TRP CE2  C -18.526  -2.803 -23.049 1.00 . A A . 210 TRP CE2  1 1 
        9 37999 1 1 210 TRP CE3  C -18.954  -2.886 -20.673 1.00 . A A . 210 TRP CE3  1 1 
        9 38000 1 1 210 TRP CG   C -20.118  -4.346 -22.488 1.00 . A A . 210 TRP CG   1 1 
        9 38001 1 1 210 TRP CH2  C -17.323  -1.360 -21.617 1.00 . A A . 210 TRP CH2  1 1 
        9 38002 1 1 210 TRP CZ2  C -17.570  -1.803 -22.888 1.00 . A A . 210 TRP CZ2  1 1 
        9 38003 1 1 210 TRP CZ3  C -18.005  -1.893 -20.515 1.00 . A A . 210 TRP CZ3  1 1 
        9 38004 1 1 210 TRP H    H -18.635  -6.190 -20.489 1.00 . A A . 210 TRP H    1 1 
        9 38005 1 1 210 TRP HA   H -21.319  -7.228 -21.063 1.00 . A A . 210 TRP HA   1 1 
        9 38006 1 1 210 TRP HB2  H -21.972  -5.313 -22.293 1.00 . A A . 210 TRP HB2  1 1 
        9 38007 1 1 210 TRP HB3  H -21.300  -4.693 -20.787 1.00 . A A . 210 TRP HB3  1 1 
        9 38008 1 1 210 TRP HD1  H -20.455  -4.996 -24.526 1.00 . A A . 210 TRP HD1  1 1 
        9 38009 1 1 210 TRP HE1  H -18.658  -3.244 -25.096 1.00 . A A . 210 TRP HE1  1 1 
        9 38010 1 1 210 TRP HE3  H -19.469  -3.284 -19.811 1.00 . A A . 210 TRP HE3  1 1 
        9 38011 1 1 210 TRP HH2  H -16.591  -0.587 -21.447 1.00 . A A . 210 TRP HH2  1 1 
        9 38012 1 1 210 TRP HZ2  H -17.037  -1.382 -23.727 1.00 . A A . 210 TRP HZ2  1 1 
        9 38013 1 1 210 TRP HZ3  H -17.781  -1.516 -19.528 1.00 . A A . 210 TRP HZ3  1 1 
        9 38014 1 1 210 TRP N    N -19.544  -6.505 -20.299 1.00 . A A . 210 TRP N    1 1 
        9 38015 1 1 210 TRP NE1  N -18.970  -3.427 -24.185 1.00 . A A . 210 TRP NE1  1 1 
        9 38016 1 1 210 TRP O    O -18.681  -7.025 -22.882 1.00 . A A . 210 TRP O    1 1 
        9 38017 1 1 211 THR C    C -20.618  -7.759 -25.869 1.00 . A A . 211 THR C    1 1 
        9 38018 1 1 211 THR CA   C -20.194  -8.546 -24.635 1.00 . A A . 211 THR CA   1 1 
        9 38019 1 1 211 THR CB   C -20.710  -9.992 -24.759 1.00 . A A . 211 THR CB   1 1 
        9 38020 1 1 211 THR CG2  C -22.220 -10.044 -24.583 1.00 . A A . 211 THR CG2  1 1 
        9 38021 1 1 211 THR H    H -21.620  -8.014 -23.164 1.00 . A A . 211 THR H    1 1 
        9 38022 1 1 211 THR HA   H -19.115  -8.574 -24.590 1.00 . A A . 211 THR HA   1 1 
        9 38023 1 1 211 THR HB   H -20.251 -10.590 -23.985 1.00 . A A . 211 THR HB   1 1 
        9 38024 1 1 211 THR HG1  H -19.539 -10.124 -26.341 1.00 . A A . 211 THR HG1  1 1 
        9 38025 1 1 211 THR HG21 H -22.458 -10.593 -23.684 1.00 . A A . 211 THR HG21 1 1 
        9 38026 1 1 211 THR HG22 H -22.665 -10.538 -25.434 1.00 . A A . 211 THR HG22 1 1 
        9 38027 1 1 211 THR HG23 H -22.609  -9.040 -24.506 1.00 . A A . 211 THR HG23 1 1 
        9 38028 1 1 211 THR N    N -20.679  -7.912 -23.415 1.00 . A A . 211 THR N    1 1 
        9 38029 1 1 211 THR O    O -21.806  -7.650 -26.170 1.00 . A A . 211 THR O    1 1 
        9 38030 1 1 211 THR OG1  O -20.355 -10.530 -26.038 1.00 . A A . 211 THR OG1  1 1 
        9 38031 1 1 212 ALA C    C -20.786  -7.221 -28.757 1.00 . A A . 212 ALA C    1 1 
        9 38032 1 1 212 ALA CA   C -19.910  -6.437 -27.786 1.00 . A A . 212 ALA CA   1 1 
        9 38033 1 1 212 ALA CB   C -18.607  -6.031 -28.458 1.00 . A A . 212 ALA CB   1 1 
        9 38034 1 1 212 ALA H    H -18.710  -7.334 -26.291 1.00 . A A . 212 ALA H    1 1 
        9 38035 1 1 212 ALA HA   H -20.432  -5.537 -27.493 1.00 . A A . 212 ALA HA   1 1 
        9 38036 1 1 212 ALA HB1  H -18.308  -6.798 -29.157 1.00 . A A . 212 ALA HB1  1 1 
        9 38037 1 1 212 ALA HB2  H -18.749  -5.099 -28.984 1.00 . A A . 212 ALA HB2  1 1 
        9 38038 1 1 212 ALA HB3  H -17.839  -5.908 -27.708 1.00 . A A . 212 ALA HB3  1 1 
        9 38039 1 1 212 ALA N    N -19.638  -7.212 -26.582 1.00 . A A . 212 ALA N    1 1 
        9 38040 1 1 212 ALA O    O -20.308  -8.111 -29.460 1.00 . A A . 212 ALA O    1 1 
        9 38041 1 1 213 GLY C    C -24.406  -7.610 -29.130 1.00 . A A . 213 GLY C    1 1 
        9 38042 1 1 213 GLY CA   C -22.994  -7.569 -29.680 1.00 . A A . 213 GLY CA   1 1 
        9 38043 1 1 213 GLY H    H -22.397  -6.167 -28.209 1.00 . A A . 213 GLY H    1 1 
        9 38044 1 1 213 GLY HA2  H -23.004  -7.059 -30.632 1.00 . A A . 213 GLY HA2  1 1 
        9 38045 1 1 213 GLY HA3  H -22.648  -8.581 -29.828 1.00 . A A . 213 GLY HA3  1 1 
        9 38046 1 1 213 GLY N    N -22.072  -6.885 -28.792 1.00 . A A . 213 GLY N    1 1 
        9 38047 1 1 213 GLY O    O -25.219  -6.734 -29.423 1.00 . A A . 213 GLY O    1 1 
        9 38048 1 1 214 ASN C    C -26.070  -9.997 -26.817 1.00 . A A . 214 ASN C    1 1 
        9 38049 1 1 214 ASN CA   C -26.024  -8.784 -27.741 1.00 . A A . 214 ASN CA   1 1 
        9 38050 1 1 214 ASN CB   C -27.081  -8.924 -28.838 1.00 . A A . 214 ASN CB   1 1 
        9 38051 1 1 214 ASN CG   C -28.402  -8.288 -28.453 1.00 . A A . 214 ASN CG   1 1 
        9 38052 1 1 214 ASN H    H -24.008  -9.298 -28.135 1.00 . A A . 214 ASN H    1 1 
        9 38053 1 1 214 ASN HA   H -26.233  -7.897 -27.163 1.00 . A A . 214 ASN HA   1 1 
        9 38054 1 1 214 ASN HB2  H -26.722  -8.446 -29.738 1.00 . A A . 214 ASN HB2  1 1 
        9 38055 1 1 214 ASN HB3  H -27.250  -9.972 -29.035 1.00 . A A . 214 ASN HB3  1 1 
        9 38056 1 1 214 ASN HD21 H -29.085  -8.526 -30.305 1.00 . A A . 214 ASN HD21 1 1 
        9 38057 1 1 214 ASN HD22 H -30.176  -7.780 -29.193 1.00 . A A . 214 ASN HD22 1 1 
        9 38058 1 1 214 ASN N    N -24.699  -8.631 -28.332 1.00 . A A . 214 ASN N    1 1 
        9 38059 1 1 214 ASN ND2  N -29.313  -8.188 -29.414 1.00 . A A . 214 ASN ND2  1 1 
        9 38060 1 1 214 ASN O    O -26.007 -11.139 -27.271 1.00 . A A . 214 ASN O    1 1 
        9 38061 1 1 214 ASN OD1  O -28.601  -7.891 -27.305 1.00 . A A . 214 ASN OD1  1 1 
        9 38062 1 1 215 SER C    C -26.381 -10.241 -23.120 1.00 . A A . 215 SER C    1 1 
        9 38063 1 1 215 SER CA   C -26.233 -10.810 -24.528 1.00 . A A . 215 SER CA   1 1 
        9 38064 1 1 215 SER CB   C -24.973 -11.673 -24.612 1.00 . A A . 215 SER CB   1 1 
        9 38065 1 1 215 SER H    H -26.227  -8.808 -25.217 1.00 . A A . 215 SER H    1 1 
        9 38066 1 1 215 SER HA   H -27.095 -11.423 -24.748 1.00 . A A . 215 SER HA   1 1 
        9 38067 1 1 215 SER HB2  H -24.472 -11.483 -25.549 1.00 . A A . 215 SER HB2  1 1 
        9 38068 1 1 215 SER HB3  H -24.313 -11.422 -23.794 1.00 . A A . 215 SER HB3  1 1 
        9 38069 1 1 215 SER HG   H -24.869 -13.519 -25.259 1.00 . A A . 215 SER HG   1 1 
        9 38070 1 1 215 SER N    N -26.181  -9.740 -25.517 1.00 . A A . 215 SER N    1 1 
        9 38071 1 1 215 SER O    O -26.622  -9.047 -22.943 1.00 . A A . 215 SER O    1 1 
        9 38072 1 1 215 SER OG   O -25.293 -13.051 -24.536 1.00 . A A . 215 SER OG   1 1 
        9 38073 1 1 216 ASN C    C -25.082  -9.986 -20.261 1.00 . A A . 216 ASN C    1 1 
        9 38074 1 1 216 ASN CA   C -26.352 -10.690 -20.728 1.00 . A A . 216 ASN CA   1 1 
        9 38075 1 1 216 ASN CB   C -26.635 -11.901 -19.836 1.00 . A A . 216 ASN CB   1 1 
        9 38076 1 1 216 ASN CG   C -25.443 -12.831 -19.728 1.00 . A A . 216 ASN CG   1 1 
        9 38077 1 1 216 ASN H    H -26.044 -12.044 -22.325 1.00 . A A . 216 ASN H    1 1 
        9 38078 1 1 216 ASN HA   H -27.179 -10.000 -20.656 1.00 . A A . 216 ASN HA   1 1 
        9 38079 1 1 216 ASN HB2  H -26.889 -11.557 -18.843 1.00 . A A . 216 ASN HB2  1 1 
        9 38080 1 1 216 ASN HB3  H -27.467 -12.455 -20.244 1.00 . A A . 216 ASN HB3  1 1 
        9 38081 1 1 216 ASN HD21 H -26.115 -13.909 -21.259 1.00 . A A . 216 ASN HD21 1 1 
        9 38082 1 1 216 ASN HD22 H -24.632 -14.447 -20.555 1.00 . A A . 216 ASN HD22 1 1 
        9 38083 1 1 216 ASN N    N -26.235 -11.105 -22.121 1.00 . A A . 216 ASN N    1 1 
        9 38084 1 1 216 ASN ND2  N -25.391 -13.830 -20.603 1.00 . A A . 216 ASN ND2  1 1 
        9 38085 1 1 216 ASN O    O -23.974 -10.355 -20.653 1.00 . A A . 216 ASN O    1 1 
        9 38086 1 1 216 ASN OD1  O -24.578 -12.654 -18.870 1.00 . A A . 216 ASN OD1  1 1 
        9 38087 1 1 217 THR C    C -23.960  -8.425 -17.397 1.00 . A A . 217 THR C    1 1 
        9 38088 1 1 217 THR CA   C -24.117  -8.215 -18.899 1.00 . A A . 217 THR CA   1 1 
        9 38089 1 1 217 THR CB   C -24.270  -6.708 -19.182 1.00 . A A . 217 THR CB   1 1 
        9 38090 1 1 217 THR CG2  C -25.641  -6.212 -18.747 1.00 . A A . 217 THR CG2  1 1 
        9 38091 1 1 217 THR H    H -26.157  -8.725 -19.144 1.00 . A A . 217 THR H    1 1 
        9 38092 1 1 217 THR HA   H -23.225  -8.565 -19.397 1.00 . A A . 217 THR HA   1 1 
        9 38093 1 1 217 THR HB   H -24.165  -6.545 -20.245 1.00 . A A . 217 THR HB   1 1 
        9 38094 1 1 217 THR HG1  H -23.029  -5.187 -18.996 1.00 . A A . 217 THR HG1  1 1 
        9 38095 1 1 217 THR HG21 H -25.853  -6.570 -17.751 1.00 . A A . 217 THR HG21 1 1 
        9 38096 1 1 217 THR HG22 H -26.391  -6.583 -19.430 1.00 . A A . 217 THR HG22 1 1 
        9 38097 1 1 217 THR HG23 H -25.651  -5.132 -18.753 1.00 . A A . 217 THR HG23 1 1 
        9 38098 1 1 217 THR N    N -25.249  -8.971 -19.419 1.00 . A A . 217 THR N    1 1 
        9 38099 1 1 217 THR O    O -24.942  -8.625 -16.683 1.00 . A A . 217 THR O    1 1 
        9 38100 1 1 217 THR OG1  O -23.251  -5.975 -18.494 1.00 . A A . 217 THR OG1  1 1 
        9 38101 1 1 218 ARG C    C -22.067  -7.235 -14.848 1.00 . A A . 218 ARG C    1 1 
        9 38102 1 1 218 ARG CA   C -22.433  -8.562 -15.507 1.00 . A A . 218 ARG CA   1 1 
        9 38103 1 1 218 ARG CB   C -21.295  -9.567 -15.322 1.00 . A A . 218 ARG CB   1 1 
        9 38104 1 1 218 ARG CD   C -20.687 -12.001 -15.472 1.00 . A A . 218 ARG CD   1 1 
        9 38105 1 1 218 ARG CG   C -21.505 -10.870 -16.076 1.00 . A A . 218 ARG CG   1 1 
        9 38106 1 1 218 ARG CZ   C -22.240 -13.116 -13.926 1.00 . A A . 218 ARG CZ   1 1 
        9 38107 1 1 218 ARG H    H -21.977  -8.213 -17.544 1.00 . A A . 218 ARG H    1 1 
        9 38108 1 1 218 ARG HA   H -23.324  -8.949 -15.037 1.00 . A A . 218 ARG HA   1 1 
        9 38109 1 1 218 ARG HB2  H -20.375  -9.120 -15.669 1.00 . A A . 218 ARG HB2  1 1 
        9 38110 1 1 218 ARG HB3  H -21.201  -9.795 -14.271 1.00 . A A . 218 ARG HB3  1 1 
        9 38111 1 1 218 ARG HD2  H -20.754 -12.862 -16.119 1.00 . A A . 218 ARG HD2  1 1 
        9 38112 1 1 218 ARG HD3  H -19.657 -11.684 -15.401 1.00 . A A . 218 ARG HD3  1 1 
        9 38113 1 1 218 ARG HE   H -20.651 -12.045 -13.371 1.00 . A A . 218 ARG HE   1 1 
        9 38114 1 1 218 ARG HG2  H -22.551 -11.135 -16.033 1.00 . A A . 218 ARG HG2  1 1 
        9 38115 1 1 218 ARG HG3  H -21.208 -10.732 -17.104 1.00 . A A . 218 ARG HG3  1 1 
        9 38116 1 1 218 ARG HH11 H -22.674 -13.351 -15.885 1.00 . A A . 218 ARG HH11 1 1 
        9 38117 1 1 218 ARG HH12 H -23.761 -14.132 -14.785 1.00 . A A . 218 ARG HH12 1 1 
        9 38118 1 1 218 ARG HH21 H -22.075 -13.069 -11.912 1.00 . A A . 218 ARG HH21 1 1 
        9 38119 1 1 218 ARG HH22 H -23.420 -13.970 -12.525 1.00 . A A . 218 ARG HH22 1 1 
        9 38120 1 1 218 ARG N    N -22.719  -8.376 -16.925 1.00 . A A . 218 ARG N    1 1 
        9 38121 1 1 218 ARG NE   N -21.161 -12.370 -14.141 1.00 . A A . 218 ARG NE   1 1 
        9 38122 1 1 218 ARG NH1  N -22.950 -13.570 -14.949 1.00 . A A . 218 ARG NH1  1 1 
        9 38123 1 1 218 ARG NH2  N -22.608 -13.409 -12.686 1.00 . A A . 218 ARG NH2  1 1 
        9 38124 1 1 218 ARG O    O -20.889  -6.911 -14.693 1.00 . A A . 218 ARG O    1 1 
        9 38125 1 1 219 PHE C    C -22.922  -5.309 -12.303 1.00 . A A . 219 PHE C    1 1 
        9 38126 1 1 219 PHE CA   C -22.868  -5.179 -13.822 1.00 . A A . 219 PHE CA   1 1 
        9 38127 1 1 219 PHE CB   C -23.917  -4.170 -14.296 1.00 . A A . 219 PHE CB   1 1 
        9 38128 1 1 219 PHE CD1  C -23.377  -2.007 -13.145 1.00 . A A . 219 PHE CD1  1 1 
        9 38129 1 1 219 PHE CD2  C -22.998  -2.165 -15.494 1.00 . A A . 219 PHE CD2  1 1 
        9 38130 1 1 219 PHE CE1  C -22.921  -0.702 -13.155 1.00 . A A . 219 PHE CE1  1 1 
        9 38131 1 1 219 PHE CE2  C -22.541  -0.861 -15.510 1.00 . A A . 219 PHE CE2  1 1 
        9 38132 1 1 219 PHE CG   C -23.421  -2.752 -14.312 1.00 . A A . 219 PHE CG   1 1 
        9 38133 1 1 219 PHE CZ   C -22.503  -0.128 -14.340 1.00 . A A . 219 PHE CZ   1 1 
        9 38134 1 1 219 PHE H    H -24.000  -6.783 -14.614 1.00 . A A . 219 PHE H    1 1 
        9 38135 1 1 219 PHE HA   H -21.889  -4.827 -14.107 1.00 . A A . 219 PHE HA   1 1 
        9 38136 1 1 219 PHE HB2  H -24.223  -4.425 -15.300 1.00 . A A . 219 PHE HB2  1 1 
        9 38137 1 1 219 PHE HB3  H -24.773  -4.216 -13.640 1.00 . A A . 219 PHE HB3  1 1 
        9 38138 1 1 219 PHE HD1  H -23.705  -2.455 -12.217 1.00 . A A . 219 PHE HD1  1 1 
        9 38139 1 1 219 PHE HD2  H -23.028  -2.736 -16.410 1.00 . A A . 219 PHE HD2  1 1 
        9 38140 1 1 219 PHE HE1  H -22.893  -0.132 -12.239 1.00 . A A . 219 PHE HE1  1 1 
        9 38141 1 1 219 PHE HE2  H -22.215  -0.415 -16.438 1.00 . A A . 219 PHE HE2  1 1 
        9 38142 1 1 219 PHE HZ   H -22.146   0.891 -14.351 1.00 . A A . 219 PHE HZ   1 1 
        9 38143 1 1 219 PHE N    N -23.083  -6.471 -14.463 1.00 . A A . 219 PHE N    1 1 
        9 38144 1 1 219 PHE O    O -23.622  -6.167 -11.767 1.00 . A A . 219 PHE O    1 1 
        9 38145 1 1 220 GLY C    C -21.087  -3.580  -9.579 1.00 . A A . 220 GLY C    1 1 
        9 38146 1 1 220 GLY CA   C -22.152  -4.486 -10.164 1.00 . A A . 220 GLY CA   1 1 
        9 38147 1 1 220 GLY H    H -21.638  -3.787 -12.095 1.00 . A A . 220 GLY H    1 1 
        9 38148 1 1 220 GLY HA2  H -23.117  -4.177  -9.791 1.00 . A A . 220 GLY HA2  1 1 
        9 38149 1 1 220 GLY HA3  H -21.961  -5.500  -9.843 1.00 . A A . 220 GLY HA3  1 1 
        9 38150 1 1 220 GLY N    N -22.176  -4.450 -11.614 1.00 . A A . 220 GLY N    1 1 
        9 38151 1 1 220 GLY O    O -20.466  -2.797 -10.298 1.00 . A A . 220 GLY O    1 1 
        9 38152 1 1 221 ILE C    C -19.138  -3.675  -6.530 1.00 . A A . 221 ILE C    1 1 
        9 38153 1 1 221 ILE CA   C -19.878  -2.868  -7.591 1.00 . A A . 221 ILE CA   1 1 
        9 38154 1 1 221 ILE CB   C -20.519  -1.635  -6.928 1.00 . A A . 221 ILE CB   1 1 
        9 38155 1 1 221 ILE CD1  C -22.213  -3.095  -5.714 1.00 . A A . 221 ILE CD1  1 1 
        9 38156 1 1 221 ILE CG1  C -21.156  -2.020  -5.591 1.00 . A A . 221 ILE CG1  1 1 
        9 38157 1 1 221 ILE CG2  C -21.553  -1.012  -7.854 1.00 . A A . 221 ILE CG2  1 1 
        9 38158 1 1 221 ILE H    H -21.402  -4.328  -7.752 1.00 . A A . 221 ILE H    1 1 
        9 38159 1 1 221 ILE HA   H -19.168  -2.527  -8.330 1.00 . A A . 221 ILE HA   1 1 
        9 38160 1 1 221 ILE HB   H -19.743  -0.905  -6.752 1.00 . A A . 221 ILE HB   1 1 
        9 38161 1 1 221 ILE HD11 H -22.809  -3.118  -4.813 1.00 . A A . 221 ILE HD11 1 1 
        9 38162 1 1 221 ILE HD12 H -22.850  -2.880  -6.559 1.00 . A A . 221 ILE HD12 1 1 
        9 38163 1 1 221 ILE HD13 H -21.738  -4.054  -5.854 1.00 . A A . 221 ILE HD13 1 1 
        9 38164 1 1 221 ILE HG12 H -20.389  -2.384  -4.926 1.00 . A A . 221 ILE HG12 1 1 
        9 38165 1 1 221 ILE HG13 H -21.619  -1.146  -5.157 1.00 . A A . 221 ILE HG13 1 1 
        9 38166 1 1 221 ILE HG21 H -22.002  -0.158  -7.370 1.00 . A A . 221 ILE HG21 1 1 
        9 38167 1 1 221 ILE HG22 H -21.073  -0.696  -8.768 1.00 . A A . 221 ILE HG22 1 1 
        9 38168 1 1 221 ILE HG23 H -22.317  -1.740  -8.082 1.00 . A A . 221 ILE HG23 1 1 
        9 38169 1 1 221 ILE N    N -20.876  -3.685  -8.271 1.00 . A A . 221 ILE N    1 1 
        9 38170 1 1 221 ILE O    O -19.574  -4.758  -6.142 1.00 . A A . 221 ILE O    1 1 
        9 38171 1 1 222 ALA C    C -16.917  -2.868  -3.879 1.00 . A A . 222 ALA C    1 1 
        9 38172 1 1 222 ALA CA   C -17.216  -3.806  -5.043 1.00 . A A . 222 ALA CA   1 1 
        9 38173 1 1 222 ALA CB   C -15.921  -4.330  -5.647 1.00 . A A . 222 ALA CB   1 1 
        9 38174 1 1 222 ALA H    H -17.719  -2.272  -6.411 1.00 . A A . 222 ALA H    1 1 
        9 38175 1 1 222 ALA HA   H -17.781  -4.651  -4.676 1.00 . A A . 222 ALA HA   1 1 
        9 38176 1 1 222 ALA HB1  H -15.942  -5.410  -5.659 1.00 . A A . 222 ALA HB1  1 1 
        9 38177 1 1 222 ALA HB2  H -15.820  -3.960  -6.657 1.00 . A A . 222 ALA HB2  1 1 
        9 38178 1 1 222 ALA HB3  H -15.085  -3.992  -5.054 1.00 . A A . 222 ALA HB3  1 1 
        9 38179 1 1 222 ALA N    N -18.015  -3.138  -6.063 1.00 . A A . 222 ALA N    1 1 
        9 38180 1 1 222 ALA O    O -17.144  -1.662  -3.967 1.00 . A A . 222 ALA O    1 1 
        9 38181 1 1 223 ALA C    C -14.854  -3.213  -0.893 1.00 . A A . 223 ALA C    1 1 
        9 38182 1 1 223 ALA CA   C -16.076  -2.644  -1.606 1.00 . A A . 223 ALA CA   1 1 
        9 38183 1 1 223 ALA CB   C -17.265  -2.590  -0.658 1.00 . A A . 223 ALA CB   1 1 
        9 38184 1 1 223 ALA H    H -16.248  -4.398  -2.779 1.00 . A A . 223 ALA H    1 1 
        9 38185 1 1 223 ALA HA   H -15.856  -1.636  -1.927 1.00 . A A . 223 ALA HA   1 1 
        9 38186 1 1 223 ALA HB1  H -17.516  -3.592  -0.340 1.00 . A A . 223 ALA HB1  1 1 
        9 38187 1 1 223 ALA HB2  H -17.011  -1.991   0.203 1.00 . A A . 223 ALA HB2  1 1 
        9 38188 1 1 223 ALA HB3  H -18.110  -2.152  -1.167 1.00 . A A . 223 ALA HB3  1 1 
        9 38189 1 1 223 ALA N    N -16.407  -3.431  -2.788 1.00 . A A . 223 ALA N    1 1 
        9 38190 1 1 223 ALA O    O -14.692  -4.429  -0.789 1.00 . A A . 223 ALA O    1 1 
        9 38191 1 1 224 LYS C    C -12.620  -1.956   1.599 1.00 . A A . 224 LYS C    1 1 
        9 38192 1 1 224 LYS CA   C -12.786  -2.738   0.300 1.00 . A A . 224 LYS CA   1 1 
        9 38193 1 1 224 LYS CB   C -11.557  -2.535  -0.590 1.00 . A A . 224 LYS CB   1 1 
        9 38194 1 1 224 LYS CD   C  -9.091  -2.950  -0.826 1.00 . A A . 224 LYS CD   1 1 
        9 38195 1 1 224 LYS CE   C  -7.910  -3.347   0.045 1.00 . A A . 224 LYS CE   1 1 
        9 38196 1 1 224 LYS CG   C -10.402  -3.462  -0.253 1.00 . A A . 224 LYS CG   1 1 
        9 38197 1 1 224 LYS H    H -14.177  -1.369  -0.519 1.00 . A A . 224 LYS H    1 1 
        9 38198 1 1 224 LYS HA   H -12.880  -3.787   0.535 1.00 . A A . 224 LYS HA   1 1 
        9 38199 1 1 224 LYS HB2  H -11.841  -2.706  -1.618 1.00 . A A . 224 LYS HB2  1 1 
        9 38200 1 1 224 LYS HB3  H -11.216  -1.515  -0.485 1.00 . A A . 224 LYS HB3  1 1 
        9 38201 1 1 224 LYS HD2  H  -8.953  -3.367  -1.813 1.00 . A A . 224 LYS HD2  1 1 
        9 38202 1 1 224 LYS HD3  H  -9.134  -1.872  -0.892 1.00 . A A . 224 LYS HD3  1 1 
        9 38203 1 1 224 LYS HE2  H  -7.901  -4.421   0.150 1.00 . A A . 224 LYS HE2  1 1 
        9 38204 1 1 224 LYS HE3  H  -6.999  -3.025  -0.438 1.00 . A A . 224 LYS HE3  1 1 
        9 38205 1 1 224 LYS HG2  H -10.310  -3.532   0.821 1.00 . A A . 224 LYS HG2  1 1 
        9 38206 1 1 224 LYS HG3  H -10.607  -4.441  -0.664 1.00 . A A . 224 LYS HG3  1 1 
        9 38207 1 1 224 LYS HZ1  H  -7.120  -2.186   1.592 1.00 . A A . 224 LYS HZ1  1 1 
        9 38208 1 1 224 LYS HZ2  H  -8.089  -3.468   2.123 1.00 . A A . 224 LYS HZ2  1 1 
        9 38209 1 1 224 LYS HZ3  H  -8.803  -2.089   1.453 1.00 . A A . 224 LYS HZ3  1 1 
        9 38210 1 1 224 LYS N    N -13.994  -2.325  -0.404 1.00 . A A . 224 LYS N    1 1 
        9 38211 1 1 224 LYS NZ   N  -7.986  -2.729   1.398 1.00 . A A . 224 LYS NZ   1 1 
        9 38212 1 1 224 LYS O    O -12.884  -0.754   1.650 1.00 . A A . 224 LYS O    1 1 
        9 38213 1 1 225 TYR C    C -10.719  -2.547   4.621 1.00 . A A . 225 TYR C    1 1 
        9 38214 1 1 225 TYR CA   C -11.979  -2.014   3.946 1.00 . A A . 225 TYR CA   1 1 
        9 38215 1 1 225 TYR CB   C -13.193  -2.253   4.845 1.00 . A A . 225 TYR CB   1 1 
        9 38216 1 1 225 TYR CD1  C -13.137   0.076   5.818 1.00 . A A . 225 TYR CD1  1 1 
        9 38217 1 1 225 TYR CD2  C -13.517  -1.752   7.299 1.00 . A A . 225 TYR CD2  1 1 
        9 38218 1 1 225 TYR CE1  C -13.218   0.958   6.878 1.00 . A A . 225 TYR CE1  1 1 
        9 38219 1 1 225 TYR CE2  C -13.601  -0.878   8.365 1.00 . A A . 225 TYR CE2  1 1 
        9 38220 1 1 225 TYR CG   C -13.283  -1.292   6.009 1.00 . A A . 225 TYR CG   1 1 
        9 38221 1 1 225 TYR CZ   C -13.451   0.476   8.150 1.00 . A A . 225 TYR CZ   1 1 
        9 38222 1 1 225 TYR H    H -11.986  -3.599   2.544 1.00 . A A . 225 TYR H    1 1 
        9 38223 1 1 225 TYR HA   H -11.866  -0.952   3.786 1.00 . A A . 225 TYR HA   1 1 
        9 38224 1 1 225 TYR HB2  H -14.093  -2.149   4.259 1.00 . A A . 225 TYR HB2  1 1 
        9 38225 1 1 225 TYR HB3  H -13.144  -3.255   5.245 1.00 . A A . 225 TYR HB3  1 1 
        9 38226 1 1 225 TYR HD1  H -12.955   0.450   4.821 1.00 . A A . 225 TYR HD1  1 1 
        9 38227 1 1 225 TYR HD2  H -13.634  -2.814   7.464 1.00 . A A . 225 TYR HD2  1 1 
        9 38228 1 1 225 TYR HE1  H -13.101   2.018   6.710 1.00 . A A . 225 TYR HE1  1 1 
        9 38229 1 1 225 TYR HE2  H -13.783  -1.255   9.361 1.00 . A A . 225 TYR HE2  1 1 
        9 38230 1 1 225 TYR HH   H -14.451   1.443   9.476 1.00 . A A . 225 TYR HH   1 1 
        9 38231 1 1 225 TYR N    N -12.179  -2.644   2.646 1.00 . A A . 225 TYR N    1 1 
        9 38232 1 1 225 TYR O    O -10.569  -3.753   4.815 1.00 . A A . 225 TYR O    1 1 
        9 38233 1 1 225 TYR OH   O -13.534   1.351   9.208 1.00 . A A . 225 TYR OH   1 1 
        9 38234 1 1 226 GLN C    C  -8.504  -1.452   7.047 1.00 . A A . 226 GLN C    1 1 
        9 38235 1 1 226 GLN CA   C  -8.569  -2.016   5.632 1.00 . A A . 226 GLN CA   1 1 
        9 38236 1 1 226 GLN CB   C  -7.372  -1.523   4.817 1.00 . A A . 226 GLN CB   1 1 
        9 38237 1 1 226 GLN CD   C  -6.321   0.428   3.604 1.00 . A A . 226 GLN CD   1 1 
        9 38238 1 1 226 GLN CG   C  -7.339  -0.014   4.636 1.00 . A A . 226 GLN CG   1 1 
        9 38239 1 1 226 GLN H    H  -9.994  -0.692   4.797 1.00 . A A . 226 GLN H    1 1 
        9 38240 1 1 226 GLN HA   H  -8.537  -3.094   5.686 1.00 . A A . 226 GLN HA   1 1 
        9 38241 1 1 226 GLN HB2  H  -6.464  -1.825   5.316 1.00 . A A . 226 GLN HB2  1 1 
        9 38242 1 1 226 GLN HB3  H  -7.405  -1.981   3.839 1.00 . A A . 226 GLN HB3  1 1 
        9 38243 1 1 226 GLN HE21 H  -7.112   2.251   3.568 1.00 . A A . 226 GLN HE21 1 1 
        9 38244 1 1 226 GLN HE22 H  -5.760   1.998   2.523 1.00 . A A . 226 GLN HE22 1 1 
        9 38245 1 1 226 GLN HG2  H  -8.317   0.319   4.320 1.00 . A A . 226 GLN HG2  1 1 
        9 38246 1 1 226 GLN HG3  H  -7.093   0.443   5.583 1.00 . A A . 226 GLN HG3  1 1 
        9 38247 1 1 226 GLN N    N  -9.817  -1.638   4.978 1.00 . A A . 226 GLN N    1 1 
        9 38248 1 1 226 GLN NE2  N  -6.406   1.686   3.189 1.00 . A A . 226 GLN NE2  1 1 
        9 38249 1 1 226 GLN O    O  -8.761  -0.268   7.265 1.00 . A A . 226 GLN O    1 1 
        9 38250 1 1 226 GLN OE1  O  -5.466  -0.353   3.185 1.00 . A A . 226 GLN OE1  1 1 
        9 38251 1 1 227 ILE C    C  -6.714  -2.292   9.995 1.00 . A A . 227 ILE C    1 1 
        9 38252 1 1 227 ILE CA   C  -8.058  -1.892   9.398 1.00 . A A . 227 ILE CA   1 1 
        9 38253 1 1 227 ILE CB   C  -9.188  -2.502  10.249 1.00 . A A . 227 ILE CB   1 1 
        9 38254 1 1 227 ILE CD1  C -10.866  -3.544   8.644 1.00 . A A . 227 ILE CD1  1 1 
        9 38255 1 1 227 ILE CG1  C -10.530  -2.364   9.528 1.00 . A A . 227 ILE CG1  1 1 
        9 38256 1 1 227 ILE CG2  C  -9.242  -1.833  11.614 1.00 . A A . 227 ILE CG2  1 1 
        9 38257 1 1 227 ILE H    H  -7.965  -3.237   7.767 1.00 . A A . 227 ILE H    1 1 
        9 38258 1 1 227 ILE HA   H  -8.150  -0.816   9.432 1.00 . A A . 227 ILE HA   1 1 
        9 38259 1 1 227 ILE HB   H  -8.972  -3.549  10.396 1.00 . A A . 227 ILE HB   1 1 
        9 38260 1 1 227 ILE HD11 H -10.023  -4.220   8.611 1.00 . A A . 227 ILE HD11 1 1 
        9 38261 1 1 227 ILE HD12 H -11.724  -4.062   9.045 1.00 . A A . 227 ILE HD12 1 1 
        9 38262 1 1 227 ILE HD13 H -11.087  -3.196   7.647 1.00 . A A . 227 ILE HD13 1 1 
        9 38263 1 1 227 ILE HG12 H -11.316  -2.265  10.260 1.00 . A A . 227 ILE HG12 1 1 
        9 38264 1 1 227 ILE HG13 H -10.508  -1.479   8.908 1.00 . A A . 227 ILE HG13 1 1 
        9 38265 1 1 227 ILE HG21 H  -9.246  -0.760  11.490 1.00 . A A . 227 ILE HG21 1 1 
        9 38266 1 1 227 ILE HG22 H -10.140  -2.139  12.129 1.00 . A A . 227 ILE HG22 1 1 
        9 38267 1 1 227 ILE HG23 H  -8.378  -2.125  12.193 1.00 . A A . 227 ILE HG23 1 1 
        9 38268 1 1 227 ILE N    N  -8.158  -2.306   8.004 1.00 . A A . 227 ILE N    1 1 
        9 38269 1 1 227 ILE O    O  -5.892  -1.438  10.328 1.00 . A A . 227 ILE O    1 1 
        9 38270 1 1 228 ASP C    C  -4.451  -4.862   9.620 1.00 . A A . 228 ASP C    1 1 
        9 38271 1 1 228 ASP CA   C  -5.249  -4.110  10.681 1.00 . A A . 228 ASP CA   1 1 
        9 38272 1 1 228 ASP CB   C  -5.536  -5.031  11.868 1.00 . A A . 228 ASP CB   1 1 
        9 38273 1 1 228 ASP CG   C  -5.501  -4.295  13.193 1.00 . A A . 228 ASP CG   1 1 
        9 38274 1 1 228 ASP H    H  -7.190  -4.227   9.843 1.00 . A A . 228 ASP H    1 1 
        9 38275 1 1 228 ASP HA   H  -4.665  -3.269  11.023 1.00 . A A . 228 ASP HA   1 1 
        9 38276 1 1 228 ASP HB2  H  -6.516  -5.469  11.747 1.00 . A A . 228 ASP HB2  1 1 
        9 38277 1 1 228 ASP HB3  H  -4.795  -5.817  11.894 1.00 . A A . 228 ASP HB3  1 1 
        9 38278 1 1 228 ASP N    N  -6.496  -3.596  10.127 1.00 . A A . 228 ASP N    1 1 
        9 38279 1 1 228 ASP O    O  -4.982  -5.280   8.590 1.00 . A A . 228 ASP O    1 1 
        9 38280 1 1 228 ASP OD1  O  -6.419  -3.489  13.448 1.00 . A A . 228 ASP OD1  1 1 
        9 38281 1 1 228 ASP OD2  O  -4.554  -4.524  13.975 1.00 . A A . 228 ASP OD2  1 1 
        9 38282 1 1 229 PRO C    C  -2.537  -7.235   8.886 1.00 . A A . 229 PRO C    1 1 
        9 38283 1 1 229 PRO CA   C  -2.248  -5.739   8.952 1.00 . A A . 229 PRO CA   1 1 
        9 38284 1 1 229 PRO CB   C  -0.861  -5.488   9.549 1.00 . A A . 229 PRO CB   1 1 
        9 38285 1 1 229 PRO CD   C  -2.447  -4.566  11.081 1.00 . A A . 229 PRO CD   1 1 
        9 38286 1 1 229 PRO CG   C  -1.110  -5.248  10.998 1.00 . A A . 229 PRO CG   1 1 
        9 38287 1 1 229 PRO HA   H  -2.294  -5.320   7.957 1.00 . A A . 229 PRO HA   1 1 
        9 38288 1 1 229 PRO HB2  H  -0.236  -6.357   9.393 1.00 . A A . 229 PRO HB2  1 1 
        9 38289 1 1 229 PRO HB3  H  -0.413  -4.626   9.078 1.00 . A A . 229 PRO HB3  1 1 
        9 38290 1 1 229 PRO HD2  H  -2.972  -4.871  11.974 1.00 . A A . 229 PRO HD2  1 1 
        9 38291 1 1 229 PRO HD3  H  -2.325  -3.493  11.061 1.00 . A A . 229 PRO HD3  1 1 
        9 38292 1 1 229 PRO HG2  H  -1.135  -6.189  11.527 1.00 . A A . 229 PRO HG2  1 1 
        9 38293 1 1 229 PRO HG3  H  -0.338  -4.610  11.402 1.00 . A A . 229 PRO HG3  1 1 
        9 38294 1 1 229 PRO N    N  -3.146  -5.038   9.874 1.00 . A A . 229 PRO N    1 1 
        9 38295 1 1 229 PRO O    O  -2.097  -7.921   7.964 1.00 . A A . 229 PRO O    1 1 
        9 38296 1 1 230 ASP C    C  -4.227  -9.609   8.598 1.00 . A A . 230 ASP C    1 1 
        9 38297 1 1 230 ASP CA   C  -3.627  -9.148   9.922 1.00 . A A . 230 ASP CA   1 1 
        9 38298 1 1 230 ASP CB   C  -4.612  -9.410  11.062 1.00 . A A . 230 ASP CB   1 1 
        9 38299 1 1 230 ASP CG   C  -5.562  -8.249  11.284 1.00 . A A . 230 ASP CG   1 1 
        9 38300 1 1 230 ASP H    H  -3.598  -7.135  10.577 1.00 . A A . 230 ASP H    1 1 
        9 38301 1 1 230 ASP HA   H  -2.721  -9.706  10.107 1.00 . A A . 230 ASP HA   1 1 
        9 38302 1 1 230 ASP HB2  H  -5.196 -10.289  10.830 1.00 . A A . 230 ASP HB2  1 1 
        9 38303 1 1 230 ASP HB3  H  -4.061  -9.580  11.975 1.00 . A A . 230 ASP HB3  1 1 
        9 38304 1 1 230 ASP N    N  -3.278  -7.733   9.870 1.00 . A A . 230 ASP N    1 1 
        9 38305 1 1 230 ASP O    O  -3.925 -10.700   8.115 1.00 . A A . 230 ASP O    1 1 
        9 38306 1 1 230 ASP OD1  O  -5.995  -7.638  10.285 1.00 . A A . 230 ASP OD1  1 1 
        9 38307 1 1 230 ASP OD2  O  -5.872  -7.952  12.457 1.00 . A A . 230 ASP OD2  1 1 
        9 38308 1 1 231 ALA C    C  -6.654  -7.971   6.305 1.00 . A A . 231 ALA C    1 1 
        9 38309 1 1 231 ALA CA   C  -5.720  -9.093   6.748 1.00 . A A . 231 ALA CA   1 1 
        9 38310 1 1 231 ALA CB   C  -6.484 -10.404   6.860 1.00 . A A . 231 ALA CB   1 1 
        9 38311 1 1 231 ALA H    H  -5.279  -7.916   8.450 1.00 . A A . 231 ALA H    1 1 
        9 38312 1 1 231 ALA HA   H  -4.946  -9.218   6.004 1.00 . A A . 231 ALA HA   1 1 
        9 38313 1 1 231 ALA HB1  H  -7.019 -10.429   7.798 1.00 . A A . 231 ALA HB1  1 1 
        9 38314 1 1 231 ALA HB2  H  -7.185 -10.483   6.043 1.00 . A A . 231 ALA HB2  1 1 
        9 38315 1 1 231 ALA HB3  H  -5.789 -11.230   6.820 1.00 . A A . 231 ALA HB3  1 1 
        9 38316 1 1 231 ALA N    N  -5.079  -8.771   8.016 1.00 . A A . 231 ALA N    1 1 
        9 38317 1 1 231 ALA O    O  -7.196  -7.239   7.133 1.00 . A A . 231 ALA O    1 1 
        9 38318 1 1 232 CYS C    C  -9.099  -7.356   4.171 1.00 . A A . 232 CYS C    1 1 
        9 38319 1 1 232 CYS CA   C  -7.702  -6.807   4.443 1.00 . A A . 232 CYS CA   1 1 
        9 38320 1 1 232 CYS CB   C  -7.102  -6.245   3.153 1.00 . A A . 232 CYS CB   1 1 
        9 38321 1 1 232 CYS H    H  -6.375  -8.455   4.385 1.00 . A A . 232 CYS H    1 1 
        9 38322 1 1 232 CYS HA   H  -7.776  -6.014   5.171 1.00 . A A . 232 CYS HA   1 1 
        9 38323 1 1 232 CYS HB2  H  -7.431  -5.224   3.027 1.00 . A A . 232 CYS HB2  1 1 
        9 38324 1 1 232 CYS HB3  H  -6.025  -6.263   3.228 1.00 . A A . 232 CYS HB3  1 1 
        9 38325 1 1 232 CYS HG   H  -8.887  -7.121   1.556 1.00 . A A . 232 CYS HG   1 1 
        9 38326 1 1 232 CYS N    N  -6.835  -7.842   4.995 1.00 . A A . 232 CYS N    1 1 
        9 38327 1 1 232 CYS O    O  -9.260  -8.523   3.812 1.00 . A A . 232 CYS O    1 1 
        9 38328 1 1 232 CYS SG   S  -7.567  -7.159   1.663 1.00 . A A . 232 CYS SG   1 1 
        9 38329 1 1 233 PHE C    C -11.942  -6.543   2.711 1.00 . A A . 233 PHE C    1 1 
        9 38330 1 1 233 PHE CA   C -11.491  -6.909   4.123 1.00 . A A . 233 PHE CA   1 1 
        9 38331 1 1 233 PHE CB   C -12.409  -6.245   5.152 1.00 . A A . 233 PHE CB   1 1 
        9 38332 1 1 233 PHE CD1  C -14.213  -7.984   5.293 1.00 . A A . 233 PHE CD1  1 1 
        9 38333 1 1 233 PHE CD2  C -14.825  -5.764   4.677 1.00 . A A . 233 PHE CD2  1 1 
        9 38334 1 1 233 PHE CE1  C -15.533  -8.380   5.189 1.00 . A A . 233 PHE CE1  1 1 
        9 38335 1 1 233 PHE CE2  C -16.147  -6.154   4.571 1.00 . A A . 233 PHE CE2  1 1 
        9 38336 1 1 233 PHE CG   C -13.844  -6.673   5.038 1.00 . A A . 233 PHE CG   1 1 
        9 38337 1 1 233 PHE CZ   C -16.501  -7.464   4.829 1.00 . A A . 233 PHE CZ   1 1 
        9 38338 1 1 233 PHE H    H  -9.915  -5.590   4.633 1.00 . A A . 233 PHE H    1 1 
        9 38339 1 1 233 PHE HA   H -11.548  -7.980   4.240 1.00 . A A . 233 PHE HA   1 1 
        9 38340 1 1 233 PHE HB2  H -12.066  -6.496   6.144 1.00 . A A . 233 PHE HB2  1 1 
        9 38341 1 1 233 PHE HB3  H -12.369  -5.175   5.021 1.00 . A A . 233 PHE HB3  1 1 
        9 38342 1 1 233 PHE HD1  H -13.457  -8.702   5.576 1.00 . A A . 233 PHE HD1  1 1 
        9 38343 1 1 233 PHE HD2  H -14.549  -4.738   4.476 1.00 . A A . 233 PHE HD2  1 1 
        9 38344 1 1 233 PHE HE1  H -15.807  -9.405   5.391 1.00 . A A . 233 PHE HE1  1 1 
        9 38345 1 1 233 PHE HE2  H -16.902  -5.435   4.290 1.00 . A A . 233 PHE HE2  1 1 
        9 38346 1 1 233 PHE HZ   H -17.533  -7.771   4.746 1.00 . A A . 233 PHE HZ   1 1 
        9 38347 1 1 233 PHE N    N -10.107  -6.508   4.346 1.00 . A A . 233 PHE N    1 1 
        9 38348 1 1 233 PHE O    O -11.884  -5.380   2.311 1.00 . A A . 233 PHE O    1 1 
        9 38349 1 1 234 SER C    C -14.288  -7.804   0.422 1.00 . A A . 234 SER C    1 1 
        9 38350 1 1 234 SER CA   C -12.848  -7.331   0.594 1.00 . A A . 234 SER CA   1 1 
        9 38351 1 1 234 SER CB   C -11.936  -8.064  -0.392 1.00 . A A . 234 SER CB   1 1 
        9 38352 1 1 234 SER H    H -12.413  -8.450   2.337 1.00 . A A . 234 SER H    1 1 
        9 38353 1 1 234 SER HA   H -12.803  -6.271   0.392 1.00 . A A . 234 SER HA   1 1 
        9 38354 1 1 234 SER HB2  H -12.165  -9.119  -0.373 1.00 . A A . 234 SER HB2  1 1 
        9 38355 1 1 234 SER HB3  H -12.101  -7.677  -1.387 1.00 . A A . 234 SER HB3  1 1 
        9 38356 1 1 234 SER HG   H -10.230  -8.696   0.334 1.00 . A A . 234 SER HG   1 1 
        9 38357 1 1 234 SER N    N -12.391  -7.545   1.962 1.00 . A A . 234 SER N    1 1 
        9 38358 1 1 234 SER O    O -14.731  -8.735   1.094 1.00 . A A . 234 SER O    1 1 
        9 38359 1 1 234 SER OG   O -10.572  -7.887  -0.053 1.00 . A A . 234 SER OG   1 1 
        9 38360 1 1 235 ALA C    C -16.781  -7.211  -2.193 1.00 . A A . 235 ALA C    1 1 
        9 38361 1 1 235 ALA CA   C -16.402  -7.511  -0.747 1.00 . A A . 235 ALA CA   1 1 
        9 38362 1 1 235 ALA CB   C -17.326  -6.770   0.207 1.00 . A A . 235 ALA CB   1 1 
        9 38363 1 1 235 ALA H    H -14.604  -6.423  -0.988 1.00 . A A . 235 ALA H    1 1 
        9 38364 1 1 235 ALA HA   H -16.515  -8.571  -0.569 1.00 . A A . 235 ALA HA   1 1 
        9 38365 1 1 235 ALA HB1  H -17.469  -7.361   1.101 1.00 . A A . 235 ALA HB1  1 1 
        9 38366 1 1 235 ALA HB2  H -16.885  -5.820   0.470 1.00 . A A . 235 ALA HB2  1 1 
        9 38367 1 1 235 ALA HB3  H -18.280  -6.605  -0.271 1.00 . A A . 235 ALA HB3  1 1 
        9 38368 1 1 235 ALA N    N -15.013  -7.156  -0.484 1.00 . A A . 235 ALA N    1 1 
        9 38369 1 1 235 ALA O    O -16.265  -6.272  -2.799 1.00 . A A . 235 ALA O    1 1 
        9 38370 1 1 236 LYS C    C -19.644  -8.030  -4.227 1.00 . A A . 236 LYS C    1 1 
        9 38371 1 1 236 LYS CA   C -18.135  -7.836  -4.118 1.00 . A A . 236 LYS CA   1 1 
        9 38372 1 1 236 LYS CB   C -17.415  -8.819  -5.043 1.00 . A A . 236 LYS CB   1 1 
        9 38373 1 1 236 LYS CD   C -18.943 -10.609  -5.922 1.00 . A A . 236 LYS CD   1 1 
        9 38374 1 1 236 LYS CE   C -18.381 -11.513  -7.009 1.00 . A A . 236 LYS CE   1 1 
        9 38375 1 1 236 LYS CG   C -17.886 -10.255  -4.890 1.00 . A A . 236 LYS CG   1 1 
        9 38376 1 1 236 LYS H    H -18.061  -8.747  -2.208 1.00 . A A . 236 LYS H    1 1 
        9 38377 1 1 236 LYS HA   H -17.891  -6.828  -4.418 1.00 . A A . 236 LYS HA   1 1 
        9 38378 1 1 236 LYS HB2  H -17.578  -8.517  -6.067 1.00 . A A . 236 LYS HB2  1 1 
        9 38379 1 1 236 LYS HB3  H -16.356  -8.785  -4.832 1.00 . A A . 236 LYS HB3  1 1 
        9 38380 1 1 236 LYS HD2  H -19.757 -11.121  -5.430 1.00 . A A . 236 LYS HD2  1 1 
        9 38381 1 1 236 LYS HD3  H -19.309  -9.699  -6.376 1.00 . A A . 236 LYS HD3  1 1 
        9 38382 1 1 236 LYS HE2  H -17.636 -10.964  -7.565 1.00 . A A . 236 LYS HE2  1 1 
        9 38383 1 1 236 LYS HE3  H -17.921 -12.371  -6.542 1.00 . A A . 236 LYS HE3  1 1 
        9 38384 1 1 236 LYS HG2  H -17.041 -10.917  -5.014 1.00 . A A . 236 LYS HG2  1 1 
        9 38385 1 1 236 LYS HG3  H -18.303 -10.383  -3.901 1.00 . A A . 236 LYS HG3  1 1 
        9 38386 1 1 236 LYS HZ1  H -19.952 -11.165  -8.340 1.00 . A A . 236 LYS HZ1  1 1 
        9 38387 1 1 236 LYS HZ2  H -20.116 -12.590  -7.444 1.00 . A A . 236 LYS HZ2  1 1 
        9 38388 1 1 236 LYS HZ3  H -19.015 -12.519  -8.725 1.00 . A A . 236 LYS HZ3  1 1 
        9 38389 1 1 236 LYS N    N -17.685  -8.015  -2.742 1.00 . A A . 236 LYS N    1 1 
        9 38390 1 1 236 LYS NZ   N -19.440 -11.979  -7.945 1.00 . A A . 236 LYS NZ   1 1 
        9 38391 1 1 236 LYS O    O -20.196  -8.992  -3.692 1.00 . A A . 236 LYS O    1 1 
        9 38392 1 1 237 VAL C    C -22.136  -6.927  -6.558 1.00 . A A . 237 VAL C    1 1 
        9 38393 1 1 237 VAL CA   C -21.750  -7.184  -5.105 1.00 . A A . 237 VAL CA   1 1 
        9 38394 1 1 237 VAL CB   C -22.481  -6.171  -4.205 1.00 . A A . 237 VAL CB   1 1 
        9 38395 1 1 237 VAL CG1  C -23.875  -5.887  -4.741 1.00 . A A . 237 VAL CG1  1 1 
        9 38396 1 1 237 VAL CG2  C -22.545  -6.680  -2.773 1.00 . A A . 237 VAL CG2  1 1 
        9 38397 1 1 237 VAL H    H -19.810  -6.369  -5.327 1.00 . A A . 237 VAL H    1 1 
        9 38398 1 1 237 VAL HA   H -22.073  -8.178  -4.828 1.00 . A A . 237 VAL HA   1 1 
        9 38399 1 1 237 VAL HB   H -21.922  -5.246  -4.211 1.00 . A A . 237 VAL HB   1 1 
        9 38400 1 1 237 VAL HG11 H -24.329  -6.810  -5.070 1.00 . A A . 237 VAL HG11 1 1 
        9 38401 1 1 237 VAL HG12 H -24.478  -5.445  -3.961 1.00 . A A . 237 VAL HG12 1 1 
        9 38402 1 1 237 VAL HG13 H -23.808  -5.203  -5.575 1.00 . A A . 237 VAL HG13 1 1 
        9 38403 1 1 237 VAL HG21 H -22.597  -5.842  -2.094 1.00 . A A . 237 VAL HG21 1 1 
        9 38404 1 1 237 VAL HG22 H -23.422  -7.299  -2.651 1.00 . A A . 237 VAL HG22 1 1 
        9 38405 1 1 237 VAL HG23 H -21.661  -7.263  -2.558 1.00 . A A . 237 VAL HG23 1 1 
        9 38406 1 1 237 VAL N    N -20.306  -7.112  -4.924 1.00 . A A . 237 VAL N    1 1 
        9 38407 1 1 237 VAL O    O -21.501  -6.129  -7.247 1.00 . A A . 237 VAL O    1 1 
        9 38408 1 1 238 ASN C    C -24.702  -6.351  -8.482 1.00 . A A . 238 ASN C    1 1 
        9 38409 1 1 238 ASN CA   C -23.651  -7.453  -8.389 1.00 . A A . 238 ASN CA   1 1 
        9 38410 1 1 238 ASN CB   C -24.231  -8.772  -8.903 1.00 . A A . 238 ASN CB   1 1 
        9 38411 1 1 238 ASN CG   C -24.077  -8.926 -10.404 1.00 . A A . 238 ASN CG   1 1 
        9 38412 1 1 238 ASN H    H -23.646  -8.230  -6.420 1.00 . A A . 238 ASN H    1 1 
        9 38413 1 1 238 ASN HA   H -22.804  -7.180  -9.001 1.00 . A A . 238 ASN HA   1 1 
        9 38414 1 1 238 ASN HB2  H -23.721  -9.594  -8.422 1.00 . A A . 238 ASN HB2  1 1 
        9 38415 1 1 238 ASN HB3  H -25.283  -8.815  -8.661 1.00 . A A . 238 ASN HB3  1 1 
        9 38416 1 1 238 ASN HD21 H -22.114  -9.171 -10.202 1.00 . A A . 238 ASN HD21 1 1 
        9 38417 1 1 238 ASN HD22 H -22.717  -9.233 -11.820 1.00 . A A . 238 ASN HD22 1 1 
        9 38418 1 1 238 ASN N    N -23.180  -7.608  -7.017 1.00 . A A . 238 ASN N    1 1 
        9 38419 1 1 238 ASN ND2  N -22.845  -9.131 -10.854 1.00 . A A . 238 ASN ND2  1 1 
        9 38420 1 1 238 ASN O    O -24.943  -5.626  -7.518 1.00 . A A . 238 ASN O    1 1 
        9 38421 1 1 238 ASN OD1  O -25.055  -8.861 -11.149 1.00 . A A . 238 ASN OD1  1 1 
        9 38422 1 1 239 ASN C    C -27.724  -5.738  -9.459 1.00 . A A . 239 ASN C    1 1 
        9 38423 1 1 239 ASN CA   C -26.350  -5.219  -9.870 1.00 . A A . 239 ASN CA   1 1 
        9 38424 1 1 239 ASN CB   C -26.371  -4.796 -11.340 1.00 . A A . 239 ASN CB   1 1 
        9 38425 1 1 239 ASN CG   C -27.192  -3.541 -11.569 1.00 . A A . 239 ASN CG   1 1 
        9 38426 1 1 239 ASN H    H -25.088  -6.840 -10.382 1.00 . A A . 239 ASN H    1 1 
        9 38427 1 1 239 ASN HA   H -26.105  -4.362  -9.261 1.00 . A A . 239 ASN HA   1 1 
        9 38428 1 1 239 ASN HB2  H -25.360  -4.605 -11.668 1.00 . A A . 239 ASN HB2  1 1 
        9 38429 1 1 239 ASN HB3  H -26.793  -5.593 -11.933 1.00 . A A . 239 ASN HB3  1 1 
        9 38430 1 1 239 ASN HD21 H -27.969  -4.322 -13.225 1.00 . A A . 239 ASN HD21 1 1 
        9 38431 1 1 239 ASN HD22 H -28.510  -2.732 -12.818 1.00 . A A . 239 ASN HD22 1 1 
        9 38432 1 1 239 ASN N    N -25.324  -6.232  -9.650 1.00 . A A . 239 ASN N    1 1 
        9 38433 1 1 239 ASN ND2  N -27.969  -3.531 -12.646 1.00 . A A . 239 ASN ND2  1 1 
        9 38434 1 1 239 ASN O    O -28.751  -5.253  -9.935 1.00 . A A . 239 ASN O    1 1 
        9 38435 1 1 239 ASN OD1  O -27.129  -2.593 -10.786 1.00 . A A . 239 ASN OD1  1 1 
        9 38436 1 1 240 SER C    C -28.936  -7.550  -6.592 1.00 . A A . 240 SER C    1 1 
        9 38437 1 1 240 SER CA   C -28.984  -7.315  -8.098 1.00 . A A . 240 SER CA   1 1 
        9 38438 1 1 240 SER CB   C -29.259  -8.634  -8.823 1.00 . A A . 240 SER CB   1 1 
        9 38439 1 1 240 SER H    H -26.885  -7.072  -8.229 1.00 . A A . 240 SER H    1 1 
        9 38440 1 1 240 SER HA   H -29.781  -6.621  -8.318 1.00 . A A . 240 SER HA   1 1 
        9 38441 1 1 240 SER HB2  H -28.357  -9.227  -8.841 1.00 . A A . 240 SER HB2  1 1 
        9 38442 1 1 240 SER HB3  H -30.035  -9.174  -8.300 1.00 . A A . 240 SER HB3  1 1 
        9 38443 1 1 240 SER HG   H -30.586  -8.086 -10.156 1.00 . A A . 240 SER HG   1 1 
        9 38444 1 1 240 SER N    N -27.736  -6.728  -8.572 1.00 . A A . 240 SER N    1 1 
        9 38445 1 1 240 SER O    O -29.078  -6.617  -5.802 1.00 . A A . 240 SER O    1 1 
        9 38446 1 1 240 SER OG   O -29.680  -8.405 -10.157 1.00 . A A . 240 SER OG   1 1 
        9 38447 1 1 241 SER C    C -27.341  -9.828  -4.456 1.00 . A A . 241 SER C    1 1 
        9 38448 1 1 241 SER CA   C -28.674  -9.165  -4.789 1.00 . A A . 241 SER CA   1 1 
        9 38449 1 1 241 SER CB   C -29.827 -10.104  -4.429 1.00 . A A . 241 SER CB   1 1 
        9 38450 1 1 241 SER H    H -28.630  -9.505  -6.879 1.00 . A A . 241 SER H    1 1 
        9 38451 1 1 241 SER HA   H -28.766  -8.258  -4.211 1.00 . A A . 241 SER HA   1 1 
        9 38452 1 1 241 SER HB2  H -29.722 -11.027  -4.979 1.00 . A A . 241 SER HB2  1 1 
        9 38453 1 1 241 SER HB3  H -29.801 -10.311  -3.369 1.00 . A A . 241 SER HB3  1 1 
        9 38454 1 1 241 SER HG   H -31.710 -10.213  -4.958 1.00 . A A . 241 SER HG   1 1 
        9 38455 1 1 241 SER N    N -28.736  -8.805  -6.201 1.00 . A A . 241 SER N    1 1 
        9 38456 1 1 241 SER O    O -26.977  -9.966  -3.287 1.00 . A A . 241 SER O    1 1 
        9 38457 1 1 241 SER OG   O -31.078  -9.521  -4.750 1.00 . A A . 241 SER OG   1 1 
        9 38458 1 1 242 LEU C    C -24.457 -10.110  -4.323 1.00 . A A . 242 LEU C    1 1 
        9 38459 1 1 242 LEU CA   C -25.322 -10.886  -5.311 1.00 . A A . 242 LEU CA   1 1 
        9 38460 1 1 242 LEU CB   C -24.598 -11.008  -6.653 1.00 . A A . 242 LEU CB   1 1 
        9 38461 1 1 242 LEU CD1  C -23.177 -12.986  -6.062 1.00 . A A . 242 LEU CD1  1 1 
        9 38462 1 1 242 LEU CD2  C -25.389 -13.328  -7.179 1.00 . A A . 242 LEU CD2  1 1 
        9 38463 1 1 242 LEU CG   C -24.174 -12.419  -7.061 1.00 . A A . 242 LEU CG   1 1 
        9 38464 1 1 242 LEU H    H -26.958 -10.100  -6.399 1.00 . A A . 242 LEU H    1 1 
        9 38465 1 1 242 LEU HA   H -25.499 -11.875  -4.915 1.00 . A A . 242 LEU HA   1 1 
        9 38466 1 1 242 LEU HB2  H -25.256 -10.627  -7.419 1.00 . A A . 242 LEU HB2  1 1 
        9 38467 1 1 242 LEU HB3  H -23.710 -10.395  -6.606 1.00 . A A . 242 LEU HB3  1 1 
        9 38468 1 1 242 LEU HD11 H -23.705 -13.547  -5.306 1.00 . A A . 242 LEU HD11 1 1 
        9 38469 1 1 242 LEU HD12 H -22.634 -12.177  -5.597 1.00 . A A . 242 LEU HD12 1 1 
        9 38470 1 1 242 LEU HD13 H -22.484 -13.637  -6.575 1.00 . A A . 242 LEU HD13 1 1 
        9 38471 1 1 242 LEU HD21 H -25.063 -14.346  -7.332 1.00 . A A . 242 LEU HD21 1 1 
        9 38472 1 1 242 LEU HD22 H -25.993 -13.013  -8.017 1.00 . A A . 242 LEU HD22 1 1 
        9 38473 1 1 242 LEU HD23 H -25.973 -13.268  -6.272 1.00 . A A . 242 LEU HD23 1 1 
        9 38474 1 1 242 LEU HG   H -23.690 -12.378  -8.027 1.00 . A A . 242 LEU HG   1 1 
        9 38475 1 1 242 LEU N    N -26.616 -10.237  -5.491 1.00 . A A . 242 LEU N    1 1 
        9 38476 1 1 242 LEU O    O -24.167  -8.931  -4.529 1.00 . A A . 242 LEU O    1 1 
        9 38477 1 1 243 ILE C    C -22.056 -11.064  -1.833 1.00 . A A . 243 ILE C    1 1 
        9 38478 1 1 243 ILE CA   C -23.211 -10.153  -2.233 1.00 . A A . 243 ILE CA   1 1 
        9 38479 1 1 243 ILE CB   C -24.028  -9.796  -0.977 1.00 . A A . 243 ILE CB   1 1 
        9 38480 1 1 243 ILE CD1  C -25.998 -11.406  -1.024 1.00 . A A . 243 ILE CD1  1 1 
        9 38481 1 1 243 ILE CG1  C -24.673 -11.052  -0.387 1.00 . A A . 243 ILE CG1  1 1 
        9 38482 1 1 243 ILE CG2  C -25.087  -8.757  -1.311 1.00 . A A . 243 ILE CG2  1 1 
        9 38483 1 1 243 ILE H    H -24.310 -11.716  -3.142 1.00 . A A . 243 ILE H    1 1 
        9 38484 1 1 243 ILE HA   H -22.809  -9.240  -2.648 1.00 . A A . 243 ILE HA   1 1 
        9 38485 1 1 243 ILE HB   H -23.356  -9.369  -0.248 1.00 . A A . 243 ILE HB   1 1 
        9 38486 1 1 243 ILE HD11 H -25.874 -11.483  -2.095 1.00 . A A . 243 ILE HD11 1 1 
        9 38487 1 1 243 ILE HD12 H -26.344 -12.352  -0.634 1.00 . A A . 243 ILE HD12 1 1 
        9 38488 1 1 243 ILE HD13 H -26.722 -10.637  -0.801 1.00 . A A . 243 ILE HD13 1 1 
        9 38489 1 1 243 ILE HG12 H -24.006 -11.889  -0.523 1.00 . A A . 243 ILE HG12 1 1 
        9 38490 1 1 243 ILE HG13 H -24.841 -10.899   0.669 1.00 . A A . 243 ILE HG13 1 1 
        9 38491 1 1 243 ILE HG21 H -25.391  -8.872  -2.341 1.00 . A A . 243 ILE HG21 1 1 
        9 38492 1 1 243 ILE HG22 H -25.943  -8.896  -0.667 1.00 . A A . 243 ILE HG22 1 1 
        9 38493 1 1 243 ILE HG23 H -24.681  -7.768  -1.164 1.00 . A A . 243 ILE HG23 1 1 
        9 38494 1 1 243 ILE N    N -24.046 -10.779  -3.251 1.00 . A A . 243 ILE N    1 1 
        9 38495 1 1 243 ILE O    O -22.220 -12.278  -1.717 1.00 . A A . 243 ILE O    1 1 
        9 38496 1 1 244 GLY C    C -18.817 -10.489  -0.277 1.00 . A A . 244 GLY C    1 1 
        9 38497 1 1 244 GLY CA   C -19.720 -11.241  -1.235 1.00 . A A . 244 GLY CA   1 1 
        9 38498 1 1 244 GLY H    H -20.814  -9.497  -1.730 1.00 . A A . 244 GLY H    1 1 
        9 38499 1 1 244 GLY HA2  H -20.047 -12.155  -0.763 1.00 . A A . 244 GLY HA2  1 1 
        9 38500 1 1 244 GLY HA3  H -19.156 -11.489  -2.123 1.00 . A A . 244 GLY HA3  1 1 
        9 38501 1 1 244 GLY N    N -20.886 -10.469  -1.622 1.00 . A A . 244 GLY N    1 1 
        9 38502 1 1 244 GLY O    O -18.634  -9.278  -0.406 1.00 . A A . 244 GLY O    1 1 
        9 38503 1 1 245 LEU C    C -16.330 -11.604   2.167 1.00 . A A . 245 LEU C    1 1 
        9 38504 1 1 245 LEU CA   C -17.366 -10.599   1.674 1.00 . A A . 245 LEU CA   1 1 
        9 38505 1 1 245 LEU CB   C -18.176 -10.063   2.856 1.00 . A A . 245 LEU CB   1 1 
        9 38506 1 1 245 LEU CD1  C -18.369 -11.805   4.649 1.00 . A A . 245 LEU CD1  1 1 
        9 38507 1 1 245 LEU CD2  C -20.334 -10.359   4.097 1.00 . A A . 245 LEU CD2  1 1 
        9 38508 1 1 245 LEU CG   C -19.105 -11.065   3.543 1.00 . A A . 245 LEU CG   1 1 
        9 38509 1 1 245 LEU H    H -18.437 -12.167   0.740 1.00 . A A . 245 LEU H    1 1 
        9 38510 1 1 245 LEU HA   H -16.854  -9.777   1.197 1.00 . A A . 245 LEU HA   1 1 
        9 38511 1 1 245 LEU HB2  H -17.480  -9.698   3.596 1.00 . A A . 245 LEU HB2  1 1 
        9 38512 1 1 245 LEU HB3  H -18.780  -9.242   2.497 1.00 . A A . 245 LEU HB3  1 1 
        9 38513 1 1 245 LEU HD11 H -18.587 -12.860   4.582 1.00 . A A . 245 LEU HD11 1 1 
        9 38514 1 1 245 LEU HD12 H -18.691 -11.431   5.609 1.00 . A A . 245 LEU HD12 1 1 
        9 38515 1 1 245 LEU HD13 H -17.306 -11.649   4.540 1.00 . A A . 245 LEU HD13 1 1 
        9 38516 1 1 245 LEU HD21 H -20.811  -9.795   3.310 1.00 . A A . 245 LEU HD21 1 1 
        9 38517 1 1 245 LEU HD22 H -20.037  -9.690   4.891 1.00 . A A . 245 LEU HD22 1 1 
        9 38518 1 1 245 LEU HD23 H -21.026 -11.093   4.486 1.00 . A A . 245 LEU HD23 1 1 
        9 38519 1 1 245 LEU HG   H -19.437 -11.795   2.817 1.00 . A A . 245 LEU HG   1 1 
        9 38520 1 1 245 LEU N    N -18.254 -11.207   0.688 1.00 . A A . 245 LEU N    1 1 
        9 38521 1 1 245 LEU O    O -16.535 -12.815   2.083 1.00 . A A . 245 LEU O    1 1 
        9 38522 1 1 246 GLY C    C -12.921 -11.193   3.582 1.00 . A A . 246 GLY C    1 1 
        9 38523 1 1 246 GLY CA   C -14.166 -11.961   3.184 1.00 . A A . 246 GLY CA   1 1 
        9 38524 1 1 246 GLY H    H -15.107 -10.121   2.725 1.00 . A A . 246 GLY H    1 1 
        9 38525 1 1 246 GLY HA2  H -14.536 -12.496   4.046 1.00 . A A . 246 GLY HA2  1 1 
        9 38526 1 1 246 GLY HA3  H -13.905 -12.672   2.415 1.00 . A A . 246 GLY HA3  1 1 
        9 38527 1 1 246 GLY N    N -15.216 -11.094   2.684 1.00 . A A . 246 GLY N    1 1 
        9 38528 1 1 246 GLY O    O -12.920  -9.961   3.594 1.00 . A A . 246 GLY O    1 1 
        9 38529 1 1 247 TYR C    C  -9.420 -11.948   3.600 1.00 . A A . 247 TYR C    1 1 
        9 38530 1 1 247 TYR CA   C -10.603 -11.299   4.314 1.00 . A A . 247 TYR CA   1 1 
        9 38531 1 1 247 TYR CB   C -10.420 -11.407   5.829 1.00 . A A . 247 TYR CB   1 1 
        9 38532 1 1 247 TYR CD1  C -12.762 -11.332   6.770 1.00 . A A . 247 TYR CD1  1 1 
        9 38533 1 1 247 TYR CD2  C -11.311  -9.495   7.217 1.00 . A A . 247 TYR CD2  1 1 
        9 38534 1 1 247 TYR CE1  C -13.768 -10.719   7.492 1.00 . A A . 247 TYR CE1  1 1 
        9 38535 1 1 247 TYR CE2  C -12.310  -8.875   7.942 1.00 . A A . 247 TYR CE2  1 1 
        9 38536 1 1 247 TYR CG   C -11.518 -10.732   6.620 1.00 . A A . 247 TYR CG   1 1 
        9 38537 1 1 247 TYR CZ   C -13.537  -9.491   8.076 1.00 . A A . 247 TYR CZ   1 1 
        9 38538 1 1 247 TYR H    H -11.921 -12.897   3.881 1.00 . A A . 247 TYR H    1 1 
        9 38539 1 1 247 TYR HA   H -10.645 -10.255   4.040 1.00 . A A . 247 TYR HA   1 1 
        9 38540 1 1 247 TYR HB2  H -10.403 -12.449   6.109 1.00 . A A . 247 TYR HB2  1 1 
        9 38541 1 1 247 TYR HB3  H  -9.482 -10.949   6.105 1.00 . A A . 247 TYR HB3  1 1 
        9 38542 1 1 247 TYR HD1  H -12.940 -12.294   6.311 1.00 . A A . 247 TYR HD1  1 1 
        9 38543 1 1 247 TYR HD2  H -10.348  -9.015   7.110 1.00 . A A . 247 TYR HD2  1 1 
        9 38544 1 1 247 TYR HE1  H -14.729 -11.200   7.597 1.00 . A A . 247 TYR HE1  1 1 
        9 38545 1 1 247 TYR HE2  H -12.130  -7.913   8.399 1.00 . A A . 247 TYR HE2  1 1 
        9 38546 1 1 247 TYR HH   H -14.180  -8.557   9.628 1.00 . A A . 247 TYR HH   1 1 
        9 38547 1 1 247 TYR N    N -11.859 -11.920   3.910 1.00 . A A . 247 TYR N    1 1 
        9 38548 1 1 247 TYR O    O  -9.142 -13.133   3.785 1.00 . A A . 247 TYR O    1 1 
        9 38549 1 1 247 TYR OH   O -14.536  -8.876   8.796 1.00 . A A . 247 TYR OH   1 1 
        9 38550 1 1 248 THR C    C  -6.296 -10.947   2.472 1.00 . A A . 248 THR C    1 1 
        9 38551 1 1 248 THR CA   C  -7.574 -11.657   2.041 1.00 . A A . 248 THR CA   1 1 
        9 38552 1 1 248 THR CB   C  -7.763 -11.474   0.523 1.00 . A A . 248 THR CB   1 1 
        9 38553 1 1 248 THR CG2  C  -9.115 -12.009   0.078 1.00 . A A . 248 THR CG2  1 1 
        9 38554 1 1 248 THR H    H  -8.997 -10.226   2.678 1.00 . A A . 248 THR H    1 1 
        9 38555 1 1 248 THR HA   H  -7.475 -12.713   2.246 1.00 . A A . 248 THR HA   1 1 
        9 38556 1 1 248 THR HB   H  -6.987 -12.024   0.011 1.00 . A A . 248 THR HB   1 1 
        9 38557 1 1 248 THR HG1  H  -6.786  -9.915  -0.187 1.00 . A A . 248 THR HG1  1 1 
        9 38558 1 1 248 THR HG21 H  -9.113 -12.144  -0.994 1.00 . A A . 248 THR HG21 1 1 
        9 38559 1 1 248 THR HG22 H  -9.888 -11.306   0.350 1.00 . A A . 248 THR HG22 1 1 
        9 38560 1 1 248 THR HG23 H  -9.303 -12.957   0.560 1.00 . A A . 248 THR HG23 1 1 
        9 38561 1 1 248 THR N    N  -8.726 -11.161   2.784 1.00 . A A . 248 THR N    1 1 
        9 38562 1 1 248 THR O    O  -6.287  -9.733   2.671 1.00 . A A . 248 THR O    1 1 
        9 38563 1 1 248 THR OG1  O  -7.656 -10.088   0.180 1.00 . A A . 248 THR OG1  1 1 
        9 38564 1 1 249 GLN C    C  -2.781 -11.934   2.398 1.00 . A A . 249 GLN C    1 1 
        9 38565 1 1 249 GLN CA   C  -3.934 -11.156   3.022 1.00 . A A . 249 GLN CA   1 1 
        9 38566 1 1 249 GLN CB   C  -3.809 -11.170   4.546 1.00 . A A . 249 GLN CB   1 1 
        9 38567 1 1 249 GLN CD   C  -2.896  -8.815   4.520 1.00 . A A . 249 GLN CD   1 1 
        9 38568 1 1 249 GLN CG   C  -2.752 -10.216   5.079 1.00 . A A . 249 GLN CG   1 1 
        9 38569 1 1 249 GLN H    H  -5.289 -12.674   2.441 1.00 . A A . 249 GLN H    1 1 
        9 38570 1 1 249 GLN HA   H  -3.892 -10.134   2.676 1.00 . A A . 249 GLN HA   1 1 
        9 38571 1 1 249 GLN HB2  H  -4.761 -10.896   4.976 1.00 . A A . 249 GLN HB2  1 1 
        9 38572 1 1 249 GLN HB3  H  -3.554 -12.170   4.865 1.00 . A A . 249 GLN HB3  1 1 
        9 38573 1 1 249 GLN HE21 H  -0.960  -8.472   4.813 1.00 . A A . 249 GLN HE21 1 1 
        9 38574 1 1 249 GLN HE22 H  -1.858  -7.166   4.126 1.00 . A A . 249 GLN HE22 1 1 
        9 38575 1 1 249 GLN HG2  H  -2.838 -10.169   6.155 1.00 . A A . 249 GLN HG2  1 1 
        9 38576 1 1 249 GLN HG3  H  -1.777 -10.596   4.813 1.00 . A A . 249 GLN HG3  1 1 
        9 38577 1 1 249 GLN N    N  -5.219 -11.713   2.614 1.00 . A A . 249 GLN N    1 1 
        9 38578 1 1 249 GLN NE2  N  -1.794  -8.076   4.483 1.00 . A A . 249 GLN NE2  1 1 
        9 38579 1 1 249 GLN O    O  -2.594 -13.119   2.675 1.00 . A A . 249 GLN O    1 1 
        9 38580 1 1 249 GLN OE1  O  -3.987  -8.400   4.127 1.00 . A A . 249 GLN OE1  1 1 
        9 38581 1 1 250 THR C    C   0.333 -11.970   1.817 1.00 . A A . 250 THR C    1 1 
        9 38582 1 1 250 THR CA   C  -0.873 -11.888   0.887 1.00 . A A . 250 THR CA   1 1 
        9 38583 1 1 250 THR CB   C  -0.473 -11.120  -0.387 1.00 . A A . 250 THR CB   1 1 
        9 38584 1 1 250 THR CG2  C  -1.644 -11.027  -1.352 1.00 . A A . 250 THR CG2  1 1 
        9 38585 1 1 250 THR H    H  -2.207 -10.318   1.372 1.00 . A A . 250 THR H    1 1 
        9 38586 1 1 250 THR HA   H  -1.165 -12.888   0.603 1.00 . A A . 250 THR HA   1 1 
        9 38587 1 1 250 THR HB   H   0.333 -11.653  -0.872 1.00 . A A . 250 THR HB   1 1 
        9 38588 1 1 250 THR HG1  H   0.873  -9.679  -0.367 1.00 . A A . 250 THR HG1  1 1 
        9 38589 1 1 250 THR HG21 H  -1.926  -9.992  -1.476 1.00 . A A . 250 THR HG21 1 1 
        9 38590 1 1 250 THR HG22 H  -2.482 -11.583  -0.957 1.00 . A A . 250 THR HG22 1 1 
        9 38591 1 1 250 THR HG23 H  -1.357 -11.439  -2.308 1.00 . A A . 250 THR HG23 1 1 
        9 38592 1 1 250 THR N    N  -2.007 -11.260   1.552 1.00 . A A . 250 THR N    1 1 
        9 38593 1 1 250 THR O    O   0.606 -11.042   2.579 1.00 . A A . 250 THR O    1 1 
        9 38594 1 1 250 THR OG1  O  -0.023  -9.804  -0.045 1.00 . A A . 250 THR OG1  1 1 
        9 38595 1 1 251 LEU C    C   3.282 -12.218   2.312 1.00 . A A . 251 LEU C    1 1 
        9 38596 1 1 251 LEU CA   C   2.230 -13.288   2.585 1.00 . A A . 251 LEU CA   1 1 
        9 38597 1 1 251 LEU CB   C   2.822 -14.676   2.337 1.00 . A A . 251 LEU CB   1 1 
        9 38598 1 1 251 LEU CD1  C   4.354 -16.386   3.344 1.00 . A A . 251 LEU CD1  1 1 
        9 38599 1 1 251 LEU CD2  C   5.293 -14.546   1.933 1.00 . A A . 251 LEU CD2  1 1 
        9 38600 1 1 251 LEU CG   C   4.209 -14.930   2.930 1.00 . A A . 251 LEU CG   1 1 
        9 38601 1 1 251 LEU H    H   0.785 -13.789   1.122 1.00 . A A . 251 LEU H    1 1 
        9 38602 1 1 251 LEU HA   H   1.920 -13.216   3.617 1.00 . A A . 251 LEU HA   1 1 
        9 38603 1 1 251 LEU HB2  H   2.145 -15.404   2.757 1.00 . A A . 251 LEU HB2  1 1 
        9 38604 1 1 251 LEU HB3  H   2.887 -14.822   1.268 1.00 . A A . 251 LEU HB3  1 1 
        9 38605 1 1 251 LEU HD11 H   5.090 -16.465   4.129 1.00 . A A . 251 LEU HD11 1 1 
        9 38606 1 1 251 LEU HD12 H   4.670 -16.972   2.494 1.00 . A A . 251 LEU HD12 1 1 
        9 38607 1 1 251 LEU HD13 H   3.403 -16.755   3.701 1.00 . A A . 251 LEU HD13 1 1 
        9 38608 1 1 251 LEU HD21 H   4.841 -14.311   0.982 1.00 . A A . 251 LEU HD21 1 1 
        9 38609 1 1 251 LEU HD22 H   5.979 -15.372   1.812 1.00 . A A . 251 LEU HD22 1 1 
        9 38610 1 1 251 LEU HD23 H   5.830 -13.684   2.301 1.00 . A A . 251 LEU HD23 1 1 
        9 38611 1 1 251 LEU HG   H   4.333 -14.319   3.813 1.00 . A A . 251 LEU HG   1 1 
        9 38612 1 1 251 LEU N    N   1.052 -13.085   1.749 1.00 . A A . 251 LEU N    1 1 
        9 38613 1 1 251 LEU O    O   3.420 -11.740   1.185 1.00 . A A . 251 LEU O    1 1 
        9 38614 1 1 252 LYS C    C   5.828 -10.671   4.534 1.00 . A A . 252 LYS C    1 1 
        9 38615 1 1 252 LYS CA   C   5.067 -10.835   3.222 1.00 . A A . 252 LYS CA   1 1 
        9 38616 1 1 252 LYS CB   C   4.458  -9.495   2.803 1.00 . A A . 252 LYS CB   1 1 
        9 38617 1 1 252 LYS CD   C   4.735  -7.601   1.177 1.00 . A A . 252 LYS CD   1 1 
        9 38618 1 1 252 LYS CE   C   3.991  -7.219  -0.094 1.00 . A A . 252 LYS CE   1 1 
        9 38619 1 1 252 LYS CG   C   4.772  -9.108   1.368 1.00 . A A . 252 LYS CG   1 1 
        9 38620 1 1 252 LYS H    H   3.867 -12.264   4.223 1.00 . A A . 252 LYS H    1 1 
        9 38621 1 1 252 LYS HA   H   5.756 -11.163   2.459 1.00 . A A . 252 LYS HA   1 1 
        9 38622 1 1 252 LYS HB2  H   3.385  -9.551   2.912 1.00 . A A . 252 LYS HB2  1 1 
        9 38623 1 1 252 LYS HB3  H   4.839  -8.721   3.454 1.00 . A A . 252 LYS HB3  1 1 
        9 38624 1 1 252 LYS HD2  H   4.235  -7.151   2.022 1.00 . A A . 252 LYS HD2  1 1 
        9 38625 1 1 252 LYS HD3  H   5.748  -7.229   1.116 1.00 . A A . 252 LYS HD3  1 1 
        9 38626 1 1 252 LYS HE2  H   2.990  -7.619  -0.043 1.00 . A A . 252 LYS HE2  1 1 
        9 38627 1 1 252 LYS HE3  H   3.945  -6.141  -0.158 1.00 . A A . 252 LYS HE3  1 1 
        9 38628 1 1 252 LYS HG2  H   5.758  -9.468   1.115 1.00 . A A . 252 LYS HG2  1 1 
        9 38629 1 1 252 LYS HG3  H   4.042  -9.563   0.714 1.00 . A A . 252 LYS HG3  1 1 
        9 38630 1 1 252 LYS HZ1  H   4.654  -7.033  -2.066 1.00 . A A . 252 LYS HZ1  1 1 
        9 38631 1 1 252 LYS HZ2  H   4.172  -8.601  -1.649 1.00 . A A . 252 LYS HZ2  1 1 
        9 38632 1 1 252 LYS HZ3  H   5.651  -7.995  -1.096 1.00 . A A . 252 LYS HZ3  1 1 
        9 38633 1 1 252 LYS N    N   4.024 -11.847   3.349 1.00 . A A . 252 LYS N    1 1 
        9 38634 1 1 252 LYS NZ   N   4.664  -7.749  -1.312 1.00 . A A . 252 LYS NZ   1 1 
        9 38635 1 1 252 LYS O    O   7.031 -10.923   4.617 1.00 . A A . 252 LYS O    1 1 
        9 38636 1 1 253 PRO C    C   6.084 -11.350   7.585 1.00 . A A . 253 PRO C    1 1 
        9 38637 1 1 253 PRO CA   C   5.702 -10.036   6.911 1.00 . A A . 253 PRO CA   1 1 
        9 38638 1 1 253 PRO CB   C   4.584  -9.341   7.691 1.00 . A A . 253 PRO CB   1 1 
        9 38639 1 1 253 PRO CD   C   3.677  -9.922   5.557 1.00 . A A . 253 PRO CD   1 1 
        9 38640 1 1 253 PRO CG   C   3.327  -9.765   7.012 1.00 . A A . 253 PRO CG   1 1 
        9 38641 1 1 253 PRO HA   H   6.567  -9.391   6.866 1.00 . A A . 253 PRO HA   1 1 
        9 38642 1 1 253 PRO HB2  H   4.605  -9.666   8.722 1.00 . A A . 253 PRO HB2  1 1 
        9 38643 1 1 253 PRO HB3  H   4.717  -8.271   7.642 1.00 . A A . 253 PRO HB3  1 1 
        9 38644 1 1 253 PRO HD2  H   3.110 -10.730   5.119 1.00 . A A . 253 PRO HD2  1 1 
        9 38645 1 1 253 PRO HD3  H   3.497  -9.000   5.024 1.00 . A A . 253 PRO HD3  1 1 
        9 38646 1 1 253 PRO HG2  H   2.988 -10.704   7.420 1.00 . A A . 253 PRO HG2  1 1 
        9 38647 1 1 253 PRO HG3  H   2.570  -9.005   7.134 1.00 . A A . 253 PRO HG3  1 1 
        9 38648 1 1 253 PRO N    N   5.114 -10.241   5.584 1.00 . A A . 253 PRO N    1 1 
        9 38649 1 1 253 PRO O    O   6.999 -11.394   8.406 1.00 . A A . 253 PRO O    1 1 
        9 38650 1 1 254 GLY C    C   4.867 -14.831   7.152 1.00 . A A . 254 GLY C    1 1 
        9 38651 1 1 254 GLY CA   C   5.659 -13.719   7.811 1.00 . A A . 254 GLY CA   1 1 
        9 38652 1 1 254 GLY H    H   4.660 -12.324   6.571 1.00 . A A . 254 GLY H    1 1 
        9 38653 1 1 254 GLY HA2  H   6.713 -13.929   7.703 1.00 . A A . 254 GLY HA2  1 1 
        9 38654 1 1 254 GLY HA3  H   5.413 -13.692   8.862 1.00 . A A . 254 GLY HA3  1 1 
        9 38655 1 1 254 GLY N    N   5.378 -12.419   7.231 1.00 . A A . 254 GLY N    1 1 
        9 38656 1 1 254 GLY O    O   5.419 -15.632   6.397 1.00 . A A . 254 GLY O    1 1 
        9 38657 1 1 255 ILE C    C   1.248 -15.447   6.858 1.00 . A A . 255 ILE C    1 1 
        9 38658 1 1 255 ILE CA   C   2.702 -15.906   6.871 1.00 . A A . 255 ILE CA   1 1 
        9 38659 1 1 255 ILE CB   C   2.805 -17.229   7.651 1.00 . A A . 255 ILE CB   1 1 
        9 38660 1 1 255 ILE CD1  C   2.169 -18.034   9.981 1.00 . A A . 255 ILE CD1  1 1 
        9 38661 1 1 255 ILE CG1  C   2.840 -16.957   9.157 1.00 . A A . 255 ILE CG1  1 1 
        9 38662 1 1 255 ILE CG2  C   4.040 -18.005   7.219 1.00 . A A . 255 ILE CG2  1 1 
        9 38663 1 1 255 ILE H    H   3.189 -14.216   8.049 1.00 . A A . 255 ILE H    1 1 
        9 38664 1 1 255 ILE HA   H   3.021 -16.085   5.854 1.00 . A A . 255 ILE HA   1 1 
        9 38665 1 1 255 ILE HB   H   1.936 -17.826   7.420 1.00 . A A . 255 ILE HB   1 1 
        9 38666 1 1 255 ILE HD11 H   1.520 -17.575  10.713 1.00 . A A . 255 ILE HD11 1 1 
        9 38667 1 1 255 ILE HD12 H   1.584 -18.671   9.334 1.00 . A A . 255 ILE HD12 1 1 
        9 38668 1 1 255 ILE HD13 H   2.920 -18.623  10.485 1.00 . A A . 255 ILE HD13 1 1 
        9 38669 1 1 255 ILE HG12 H   3.866 -16.885   9.480 1.00 . A A . 255 ILE HG12 1 1 
        9 38670 1 1 255 ILE HG13 H   2.336 -16.023   9.358 1.00 . A A . 255 ILE HG13 1 1 
        9 38671 1 1 255 ILE HG21 H   3.805 -19.058   7.171 1.00 . A A . 255 ILE HG21 1 1 
        9 38672 1 1 255 ILE HG22 H   4.357 -17.663   6.245 1.00 . A A . 255 ILE HG22 1 1 
        9 38673 1 1 255 ILE HG23 H   4.834 -17.845   7.933 1.00 . A A . 255 ILE HG23 1 1 
        9 38674 1 1 255 ILE N    N   3.571 -14.883   7.440 1.00 . A A . 255 ILE N    1 1 
        9 38675 1 1 255 ILE O    O   0.543 -15.552   7.862 1.00 . A A . 255 ILE O    1 1 
        9 38676 1 1 256 LYS C    C  -1.436 -15.521   4.885 1.00 . A A . 256 LYS C    1 1 
        9 38677 1 1 256 LYS CA   C  -0.568 -14.468   5.567 1.00 . A A . 256 LYS CA   1 1 
        9 38678 1 1 256 LYS CB   C  -0.598 -13.167   4.761 1.00 . A A . 256 LYS CB   1 1 
        9 38679 1 1 256 LYS CD   C  -0.109 -11.783   6.799 1.00 . A A . 256 LYS CD   1 1 
        9 38680 1 1 256 LYS CE   C   0.952 -12.301   7.758 1.00 . A A . 256 LYS CE   1 1 
        9 38681 1 1 256 LYS CG   C   0.263 -12.065   5.353 1.00 . A A . 256 LYS CG   1 1 
        9 38682 1 1 256 LYS H    H   1.413 -14.883   4.947 1.00 . A A . 256 LYS H    1 1 
        9 38683 1 1 256 LYS HA   H  -0.961 -14.279   6.554 1.00 . A A . 256 LYS HA   1 1 
        9 38684 1 1 256 LYS HB2  H  -0.248 -13.370   3.759 1.00 . A A . 256 LYS HB2  1 1 
        9 38685 1 1 256 LYS HB3  H  -1.617 -12.812   4.711 1.00 . A A . 256 LYS HB3  1 1 
        9 38686 1 1 256 LYS HD2  H  -0.211 -10.716   6.935 1.00 . A A . 256 LYS HD2  1 1 
        9 38687 1 1 256 LYS HD3  H  -1.050 -12.267   7.021 1.00 . A A . 256 LYS HD3  1 1 
        9 38688 1 1 256 LYS HE2  H   0.655 -13.277   8.110 1.00 . A A . 256 LYS HE2  1 1 
        9 38689 1 1 256 LYS HE3  H   1.890 -12.379   7.229 1.00 . A A . 256 LYS HE3  1 1 
        9 38690 1 1 256 LYS HG2  H   1.298 -12.367   5.312 1.00 . A A . 256 LYS HG2  1 1 
        9 38691 1 1 256 LYS HG3  H   0.126 -11.163   4.773 1.00 . A A . 256 LYS HG3  1 1 
        9 38692 1 1 256 LYS HZ1  H   2.051 -11.571   9.378 1.00 . A A . 256 LYS HZ1  1 1 
        9 38693 1 1 256 LYS HZ2  H   0.378 -11.566   9.628 1.00 . A A . 256 LYS HZ2  1 1 
        9 38694 1 1 256 LYS HZ3  H   1.086 -10.404   8.623 1.00 . A A . 256 LYS HZ3  1 1 
        9 38695 1 1 256 LYS N    N   0.804 -14.940   5.713 1.00 . A A . 256 LYS N    1 1 
        9 38696 1 1 256 LYS NZ   N   1.130 -11.397   8.929 1.00 . A A . 256 LYS NZ   1 1 
        9 38697 1 1 256 LYS O    O  -0.971 -16.619   4.578 1.00 . A A . 256 LYS O    1 1 
        9 38698 1 1 257 LEU C    C  -4.716 -15.326   3.253 1.00 . A A . 257 LEU C    1 1 
        9 38699 1 1 257 LEU CA   C  -3.631 -16.094   4.001 1.00 . A A . 257 LEU CA   1 1 
        9 38700 1 1 257 LEU CB   C  -4.268 -17.021   5.038 1.00 . A A . 257 LEU CB   1 1 
        9 38701 1 1 257 LEU CD1  C  -6.083 -17.205   6.757 1.00 . A A . 257 LEU CD1  1 1 
        9 38702 1 1 257 LEU CD2  C  -3.952 -16.021   7.314 1.00 . A A . 257 LEU CD2  1 1 
        9 38703 1 1 257 LEU CG   C  -4.959 -16.335   6.217 1.00 . A A . 257 LEU CG   1 1 
        9 38704 1 1 257 LEU H    H  -3.010 -14.289   4.916 1.00 . A A . 257 LEU H    1 1 
        9 38705 1 1 257 LEU HA   H  -3.074 -16.688   3.293 1.00 . A A . 257 LEU HA   1 1 
        9 38706 1 1 257 LEU HB2  H  -5.004 -17.627   4.531 1.00 . A A . 257 LEU HB2  1 1 
        9 38707 1 1 257 LEU HB3  H  -3.490 -17.658   5.433 1.00 . A A . 257 LEU HB3  1 1 
        9 38708 1 1 257 LEU HD11 H  -5.992 -17.288   7.829 1.00 . A A . 257 LEU HD11 1 1 
        9 38709 1 1 257 LEU HD12 H  -6.022 -18.188   6.313 1.00 . A A . 257 LEU HD12 1 1 
        9 38710 1 1 257 LEU HD13 H  -7.035 -16.758   6.509 1.00 . A A . 257 LEU HD13 1 1 
        9 38711 1 1 257 LEU HD21 H  -3.244 -16.832   7.397 1.00 . A A . 257 LEU HD21 1 1 
        9 38712 1 1 257 LEU HD22 H  -4.471 -15.898   8.254 1.00 . A A . 257 LEU HD22 1 1 
        9 38713 1 1 257 LEU HD23 H  -3.428 -15.108   7.071 1.00 . A A . 257 LEU HD23 1 1 
        9 38714 1 1 257 LEU HG   H  -5.391 -15.403   5.881 1.00 . A A . 257 LEU HG   1 1 
        9 38715 1 1 257 LEU N    N  -2.698 -15.178   4.649 1.00 . A A . 257 LEU N    1 1 
        9 38716 1 1 257 LEU O    O  -5.073 -14.209   3.629 1.00 . A A . 257 LEU O    1 1 
        9 38717 1 1 258 THR C    C  -7.618 -16.024   1.574 1.00 . A A . 258 THR C    1 1 
        9 38718 1 1 258 THR CA   C  -6.284 -15.308   1.392 1.00 . A A . 258 THR CA   1 1 
        9 38719 1 1 258 THR CB   C  -5.918 -15.302  -0.104 1.00 . A A . 258 THR CB   1 1 
        9 38720 1 1 258 THR CG2  C  -5.448 -16.678  -0.552 1.00 . A A . 258 THR CG2  1 1 
        9 38721 1 1 258 THR H    H  -4.913 -16.823   1.943 1.00 . A A . 258 THR H    1 1 
        9 38722 1 1 258 THR HA   H  -6.388 -14.284   1.720 1.00 . A A . 258 THR HA   1 1 
        9 38723 1 1 258 THR HB   H  -5.115 -14.595  -0.259 1.00 . A A . 258 THR HB   1 1 
        9 38724 1 1 258 THR HG1  H  -7.052 -13.946  -0.978 1.00 . A A . 258 THR HG1  1 1 
        9 38725 1 1 258 THR HG21 H  -4.384 -16.653  -0.732 1.00 . A A . 258 THR HG21 1 1 
        9 38726 1 1 258 THR HG22 H  -5.961 -16.954  -1.462 1.00 . A A . 258 THR HG22 1 1 
        9 38727 1 1 258 THR HG23 H  -5.667 -17.401   0.219 1.00 . A A . 258 THR HG23 1 1 
        9 38728 1 1 258 THR N    N  -5.239 -15.934   2.193 1.00 . A A . 258 THR N    1 1 
        9 38729 1 1 258 THR O    O  -7.768 -17.186   1.195 1.00 . A A . 258 THR O    1 1 
        9 38730 1 1 258 THR OG1  O  -7.050 -14.901  -0.884 1.00 . A A . 258 THR OG1  1 1 
        9 38731 1 1 259 LEU C    C -10.999 -14.975   1.841 1.00 . A A . 259 LEU C    1 1 
        9 38732 1 1 259 LEU CA   C  -9.909 -15.892   2.387 1.00 . A A . 259 LEU CA   1 1 
        9 38733 1 1 259 LEU CB   C -10.129 -16.131   3.881 1.00 . A A . 259 LEU CB   1 1 
        9 38734 1 1 259 LEU CD1  C -11.984 -17.767   3.477 1.00 . A A . 259 LEU CD1  1 1 
        9 38735 1 1 259 LEU CD2  C -11.585 -16.877   5.780 1.00 . A A . 259 LEU CD2  1 1 
        9 38736 1 1 259 LEU CG   C -11.537 -16.563   4.292 1.00 . A A . 259 LEU CG   1 1 
        9 38737 1 1 259 LEU H    H  -8.407 -14.402   2.436 1.00 . A A . 259 LEU H    1 1 
        9 38738 1 1 259 LEU HA   H  -9.958 -16.838   1.868 1.00 . A A . 259 LEU HA   1 1 
        9 38739 1 1 259 LEU HB2  H  -9.441 -16.900   4.198 1.00 . A A . 259 LEU HB2  1 1 
        9 38740 1 1 259 LEU HB3  H  -9.900 -15.210   4.400 1.00 . A A . 259 LEU HB3  1 1 
        9 38741 1 1 259 LEU HD11 H -12.520 -17.430   2.602 1.00 . A A . 259 LEU HD11 1 1 
        9 38742 1 1 259 LEU HD12 H -12.632 -18.388   4.078 1.00 . A A . 259 LEU HD12 1 1 
        9 38743 1 1 259 LEU HD13 H -11.119 -18.338   3.173 1.00 . A A . 259 LEU HD13 1 1 
        9 38744 1 1 259 LEU HD21 H -11.154 -17.851   5.957 1.00 . A A . 259 LEU HD21 1 1 
        9 38745 1 1 259 LEU HD22 H -12.612 -16.872   6.116 1.00 . A A . 259 LEU HD22 1 1 
        9 38746 1 1 259 LEU HD23 H -11.025 -16.130   6.324 1.00 . A A . 259 LEU HD23 1 1 
        9 38747 1 1 259 LEU HG   H -12.226 -15.754   4.097 1.00 . A A . 259 LEU HG   1 1 
        9 38748 1 1 259 LEU N    N  -8.586 -15.323   2.155 1.00 . A A . 259 LEU N    1 1 
        9 38749 1 1 259 LEU O    O -11.031 -13.783   2.146 1.00 . A A . 259 LEU O    1 1 
        9 38750 1 1 260 SER C    C -14.267 -15.594   0.408 1.00 . A A . 260 SER C    1 1 
        9 38751 1 1 260 SER CA   C -12.982 -14.772   0.444 1.00 . A A . 260 SER CA   1 1 
        9 38752 1 1 260 SER CB   C -12.611 -14.322  -0.970 1.00 . A A . 260 SER CB   1 1 
        9 38753 1 1 260 SER H    H -11.812 -16.495   0.828 1.00 . A A . 260 SER H    1 1 
        9 38754 1 1 260 SER HA   H -13.144 -13.900   1.059 1.00 . A A . 260 SER HA   1 1 
        9 38755 1 1 260 SER HB2  H -12.911 -15.081  -1.677 1.00 . A A . 260 SER HB2  1 1 
        9 38756 1 1 260 SER HB3  H -13.122 -13.397  -1.196 1.00 . A A . 260 SER HB3  1 1 
        9 38757 1 1 260 SER HG   H -10.802 -14.901  -1.451 1.00 . A A . 260 SER HG   1 1 
        9 38758 1 1 260 SER N    N -11.891 -15.540   1.034 1.00 . A A . 260 SER N    1 1 
        9 38759 1 1 260 SER O    O -14.237 -16.803   0.177 1.00 . A A . 260 SER O    1 1 
        9 38760 1 1 260 SER OG   O -11.214 -14.113  -1.089 1.00 . A A . 260 SER OG   1 1 
        9 38761 1 1 261 ALA C    C -17.648 -14.922  -0.346 1.00 . A A . 261 ALA C    1 1 
        9 38762 1 1 261 ALA CA   C -16.690 -15.597   0.630 1.00 . A A . 261 ALA CA   1 1 
        9 38763 1 1 261 ALA CB   C -17.284 -15.613   2.030 1.00 . A A . 261 ALA CB   1 1 
        9 38764 1 1 261 ALA H    H -15.353 -13.967   0.816 1.00 . A A . 261 ALA H    1 1 
        9 38765 1 1 261 ALA HA   H -16.536 -16.620   0.318 1.00 . A A . 261 ALA HA   1 1 
        9 38766 1 1 261 ALA HB1  H -16.486 -15.635   2.758 1.00 . A A . 261 ALA HB1  1 1 
        9 38767 1 1 261 ALA HB2  H -17.882 -14.726   2.178 1.00 . A A . 261 ALA HB2  1 1 
        9 38768 1 1 261 ALA HB3  H -17.903 -16.490   2.148 1.00 . A A . 261 ALA HB3  1 1 
        9 38769 1 1 261 ALA N    N -15.394 -14.929   0.638 1.00 . A A . 261 ALA N    1 1 
        9 38770 1 1 261 ALA O    O -17.765 -13.696  -0.370 1.00 . A A . 261 ALA O    1 1 
        9 38771 1 1 262 LEU C    C -20.663 -15.823  -1.925 1.00 . A A . 262 LEU C    1 1 
        9 38772 1 1 262 LEU CA   C -19.281 -15.210  -2.128 1.00 . A A . 262 LEU CA   1 1 
        9 38773 1 1 262 LEU CB   C -18.788 -15.495  -3.547 1.00 . A A . 262 LEU CB   1 1 
        9 38774 1 1 262 LEU CD1  C -20.850 -15.740  -4.950 1.00 . A A . 262 LEU CD1  1 1 
        9 38775 1 1 262 LEU CD2  C -20.015 -13.461  -4.347 1.00 . A A . 262 LEU CD2  1 1 
        9 38776 1 1 262 LEU CG   C -19.618 -14.892  -4.681 1.00 . A A . 262 LEU CG   1 1 
        9 38777 1 1 262 LEU H    H -18.197 -16.697  -1.083 1.00 . A A . 262 LEU H    1 1 
        9 38778 1 1 262 LEU HA   H -19.351 -14.142  -1.987 1.00 . A A . 262 LEU HA   1 1 
        9 38779 1 1 262 LEU HB2  H -17.783 -15.110  -3.631 1.00 . A A . 262 LEU HB2  1 1 
        9 38780 1 1 262 LEU HB3  H -18.772 -16.568  -3.682 1.00 . A A . 262 LEU HB3  1 1 
        9 38781 1 1 262 LEU HD11 H -21.729 -15.220  -4.601 1.00 . A A . 262 LEU HD11 1 1 
        9 38782 1 1 262 LEU HD12 H -20.759 -16.683  -4.431 1.00 . A A . 262 LEU HD12 1 1 
        9 38783 1 1 262 LEU HD13 H -20.937 -15.922  -6.012 1.00 . A A . 262 LEU HD13 1 1 
        9 38784 1 1 262 LEU HD21 H -20.716 -13.465  -3.525 1.00 . A A . 262 LEU HD21 1 1 
        9 38785 1 1 262 LEU HD22 H -20.475 -13.005  -5.211 1.00 . A A . 262 LEU HD22 1 1 
        9 38786 1 1 262 LEU HD23 H -19.136 -12.899  -4.068 1.00 . A A . 262 LEU HD23 1 1 
        9 38787 1 1 262 LEU HG   H -19.022 -14.872  -5.583 1.00 . A A . 262 LEU HG   1 1 
        9 38788 1 1 262 LEU N    N -18.332 -15.729  -1.149 1.00 . A A . 262 LEU N    1 1 
        9 38789 1 1 262 LEU O    O -20.813 -17.046  -1.892 1.00 . A A . 262 LEU O    1 1 
        9 38790 1 1 263 LEU C    C -23.959 -14.885  -2.688 1.00 . A A . 263 LEU C    1 1 
        9 38791 1 1 263 LEU CA   C -23.042 -15.425  -1.595 1.00 . A A . 263 LEU CA   1 1 
        9 38792 1 1 263 LEU CB   C -23.554 -14.988  -0.222 1.00 . A A . 263 LEU CB   1 1 
        9 38793 1 1 263 LEU CD1  C -23.508 -17.284   0.784 1.00 . A A . 263 LEU CD1  1 1 
        9 38794 1 1 263 LEU CD2  C -21.584 -15.726   1.143 1.00 . A A . 263 LEU CD2  1 1 
        9 38795 1 1 263 LEU CG   C -23.092 -15.832   0.967 1.00 . A A . 263 LEU CG   1 1 
        9 38796 1 1 263 LEU H    H -21.489 -14.006  -1.827 1.00 . A A . 263 LEU H    1 1 
        9 38797 1 1 263 LEU HA   H -23.041 -16.504  -1.643 1.00 . A A . 263 LEU HA   1 1 
        9 38798 1 1 263 LEU HB2  H -23.225 -13.974  -0.054 1.00 . A A . 263 LEU HB2  1 1 
        9 38799 1 1 263 LEU HB3  H -24.634 -15.015  -0.248 1.00 . A A . 263 LEU HB3  1 1 
        9 38800 1 1 263 LEU HD11 H -23.325 -17.828   1.698 1.00 . A A . 263 LEU HD11 1 1 
        9 38801 1 1 263 LEU HD12 H -22.935 -17.724  -0.019 1.00 . A A . 263 LEU HD12 1 1 
        9 38802 1 1 263 LEU HD13 H -24.560 -17.329   0.542 1.00 . A A . 263 LEU HD13 1 1 
        9 38803 1 1 263 LEU HD21 H -21.340 -15.778   2.194 1.00 . A A . 263 LEU HD21 1 1 
        9 38804 1 1 263 LEU HD22 H -21.241 -14.784   0.739 1.00 . A A . 263 LEU HD22 1 1 
        9 38805 1 1 263 LEU HD23 H -21.102 -16.539   0.620 1.00 . A A . 263 LEU HD23 1 1 
        9 38806 1 1 263 LEU HG   H -23.562 -15.462   1.868 1.00 . A A . 263 LEU HG   1 1 
        9 38807 1 1 263 LEU N    N -21.671 -14.968  -1.792 1.00 . A A . 263 LEU N    1 1 
        9 38808 1 1 263 LEU O    O -23.917 -13.699  -3.016 1.00 . A A . 263 LEU O    1 1 
        9 38809 1 1 264 ASP C    C -27.140 -15.277  -3.760 1.00 . A A . 264 ASP C    1 1 
        9 38810 1 1 264 ASP CA   C -25.716 -15.372  -4.299 1.00 . A A . 264 ASP CA   1 1 
        9 38811 1 1 264 ASP CB   C -25.660 -16.373  -5.454 1.00 . A A . 264 ASP CB   1 1 
        9 38812 1 1 264 ASP CG   C -24.274 -16.957  -5.648 1.00 . A A . 264 ASP CG   1 1 
        9 38813 1 1 264 ASP H    H -24.772 -16.693  -2.941 1.00 . A A . 264 ASP H    1 1 
        9 38814 1 1 264 ASP HA   H -25.417 -14.400  -4.663 1.00 . A A . 264 ASP HA   1 1 
        9 38815 1 1 264 ASP HB2  H -26.346 -17.182  -5.254 1.00 . A A . 264 ASP HB2  1 1 
        9 38816 1 1 264 ASP HB3  H -25.952 -15.876  -6.368 1.00 . A A . 264 ASP HB3  1 1 
        9 38817 1 1 264 ASP N    N -24.786 -15.761  -3.246 1.00 . A A . 264 ASP N    1 1 
        9 38818 1 1 264 ASP O    O -27.819 -16.289  -3.591 1.00 . A A . 264 ASP O    1 1 
        9 38819 1 1 264 ASP OD1  O -23.910 -17.881  -4.892 1.00 . A A . 264 ASP OD1  1 1 
        9 38820 1 1 264 ASP OD2  O -23.554 -16.488  -6.554 1.00 . A A . 264 ASP OD2  1 1 
        9 38821 1 1 265 GLY C    C -29.021 -14.129  -1.486 1.00 . A A . 265 GLY C    1 1 
        9 38822 1 1 265 GLY CA   C -28.926 -13.850  -2.973 1.00 . A A . 265 GLY CA   1 1 
        9 38823 1 1 265 GLY H    H -27.000 -13.284  -3.645 1.00 . A A . 265 GLY H    1 1 
        9 38824 1 1 265 GLY HA2  H -29.220 -12.828  -3.156 1.00 . A A . 265 GLY HA2  1 1 
        9 38825 1 1 265 GLY HA3  H -29.605 -14.509  -3.494 1.00 . A A . 265 GLY HA3  1 1 
        9 38826 1 1 265 GLY N    N -27.586 -14.054  -3.491 1.00 . A A . 265 GLY N    1 1 
        9 38827 1 1 265 GLY O    O -30.099 -14.039  -0.897 1.00 . A A . 265 GLY O    1 1 
        9 38828 1 1 266 LYS C    C -28.745 -15.952   0.889 1.00 . A A . 266 LYS C    1 1 
        9 38829 1 1 266 LYS CA   C -27.850 -14.763   0.552 1.00 . A A . 266 LYS CA   1 1 
        9 38830 1 1 266 LYS CB   C -28.286 -13.538   1.358 1.00 . A A . 266 LYS CB   1 1 
        9 38831 1 1 266 LYS CD   C -27.510 -12.358   3.435 1.00 . A A . 266 LYS CD   1 1 
        9 38832 1 1 266 LYS CE   C -28.551 -11.249   3.400 1.00 . A A . 266 LYS CE   1 1 
        9 38833 1 1 266 LYS CG   C -27.135 -12.814   2.035 1.00 . A A . 266 LYS CG   1 1 
        9 38834 1 1 266 LYS H    H -27.063 -14.524  -1.399 1.00 . A A . 266 LYS H    1 1 
        9 38835 1 1 266 LYS HA   H -26.831 -15.010   0.811 1.00 . A A . 266 LYS HA   1 1 
        9 38836 1 1 266 LYS HB2  H -28.781 -12.843   0.695 1.00 . A A . 266 LYS HB2  1 1 
        9 38837 1 1 266 LYS HB3  H -28.984 -13.854   2.121 1.00 . A A . 266 LYS HB3  1 1 
        9 38838 1 1 266 LYS HD2  H -27.914 -13.197   3.983 1.00 . A A . 266 LYS HD2  1 1 
        9 38839 1 1 266 LYS HD3  H -26.624 -11.993   3.935 1.00 . A A . 266 LYS HD3  1 1 
        9 38840 1 1 266 LYS HE2  H -28.367 -10.629   2.536 1.00 . A A . 266 LYS HE2  1 1 
        9 38841 1 1 266 LYS HE3  H -29.531 -11.695   3.321 1.00 . A A . 266 LYS HE3  1 1 
        9 38842 1 1 266 LYS HG2  H -26.290 -13.483   2.101 1.00 . A A . 266 LYS HG2  1 1 
        9 38843 1 1 266 LYS HG3  H -26.868 -11.950   1.444 1.00 . A A . 266 LYS HG3  1 1 
        9 38844 1 1 266 LYS HZ1  H -28.452  -9.397   4.362 1.00 . A A . 266 LYS HZ1  1 1 
        9 38845 1 1 266 LYS HZ2  H -27.662 -10.643   5.191 1.00 . A A . 266 LYS HZ2  1 1 
        9 38846 1 1 266 LYS HZ3  H -29.352 -10.559   5.202 1.00 . A A . 266 LYS HZ3  1 1 
        9 38847 1 1 266 LYS N    N -27.891 -14.470  -0.876 1.00 . A A . 266 LYS N    1 1 
        9 38848 1 1 266 LYS NZ   N -28.501 -10.402   4.624 1.00 . A A . 266 LYS NZ   1 1 
        9 38849 1 1 266 LYS O    O -29.123 -16.148   2.043 1.00 . A A . 266 LYS O    1 1 
        9 38850 1 1 267 ASN C    C -29.169 -19.195  -0.265 1.00 . A A . 267 ASN C    1 1 
        9 38851 1 1 267 ASN CA   C -29.928 -17.912   0.064 1.00 . A A . 267 ASN CA   1 1 
        9 38852 1 1 267 ASN CB   C -31.178 -17.808  -0.812 1.00 . A A . 267 ASN CB   1 1 
        9 38853 1 1 267 ASN CG   C -32.345 -18.598  -0.251 1.00 . A A . 267 ASN CG   1 1 
        9 38854 1 1 267 ASN H    H -28.745 -16.534  -1.024 1.00 . A A . 267 ASN H    1 1 
        9 38855 1 1 267 ASN HA   H -30.227 -17.940   1.101 1.00 . A A . 267 ASN HA   1 1 
        9 38856 1 1 267 ASN HB2  H -31.473 -16.771  -0.886 1.00 . A A . 267 ASN HB2  1 1 
        9 38857 1 1 267 ASN HB3  H -30.953 -18.185  -1.798 1.00 . A A . 267 ASN HB3  1 1 
        9 38858 1 1 267 ASN HD21 H -33.490 -18.037  -1.776 1.00 . A A . 267 ASN HD21 1 1 
        9 38859 1 1 267 ASN HD22 H -34.244 -19.064  -0.609 1.00 . A A . 267 ASN HD22 1 1 
        9 38860 1 1 267 ASN N    N -29.078 -16.742  -0.126 1.00 . A A . 267 ASN N    1 1 
        9 38861 1 1 267 ASN ND2  N -33.473 -18.563  -0.950 1.00 . A A . 267 ASN ND2  1 1 
        9 38862 1 1 267 ASN O    O -29.617 -20.294   0.060 1.00 . A A . 267 ASN O    1 1 
        9 38863 1 1 267 ASN OD1  O -32.232 -19.232   0.798 1.00 . A A . 267 ASN OD1  1 1 
        9 38864 1 1 268 VAL C    C -26.602 -20.864  -0.049 1.00 . A A . 268 VAL C    1 1 
        9 38865 1 1 268 VAL CA   C -27.194 -20.190  -1.282 1.00 . A A . 268 VAL CA   1 1 
        9 38866 1 1 268 VAL CB   C -26.050 -19.777  -2.227 1.00 . A A . 268 VAL CB   1 1 
        9 38867 1 1 268 VAL CG1  C -26.606 -19.131  -3.487 1.00 . A A . 268 VAL CG1  1 1 
        9 38868 1 1 268 VAL CG2  C -25.086 -18.839  -1.517 1.00 . A A . 268 VAL CG2  1 1 
        9 38869 1 1 268 VAL H    H -27.712 -18.143  -1.143 1.00 . A A . 268 VAL H    1 1 
        9 38870 1 1 268 VAL HA   H -27.823 -20.899  -1.800 1.00 . A A . 268 VAL HA   1 1 
        9 38871 1 1 268 VAL HB   H -25.509 -20.666  -2.514 1.00 . A A . 268 VAL HB   1 1 
        9 38872 1 1 268 VAL HG11 H -26.150 -19.585  -4.355 1.00 . A A . 268 VAL HG11 1 1 
        9 38873 1 1 268 VAL HG12 H -27.676 -19.274  -3.524 1.00 . A A . 268 VAL HG12 1 1 
        9 38874 1 1 268 VAL HG13 H -26.383 -18.074  -3.477 1.00 . A A . 268 VAL HG13 1 1 
        9 38875 1 1 268 VAL HG21 H -24.646 -19.346  -0.672 1.00 . A A . 268 VAL HG21 1 1 
        9 38876 1 1 268 VAL HG22 H -24.308 -18.538  -2.202 1.00 . A A . 268 VAL HG22 1 1 
        9 38877 1 1 268 VAL HG23 H -25.621 -17.965  -1.174 1.00 . A A . 268 VAL HG23 1 1 
        9 38878 1 1 268 VAL N    N -28.017 -19.045  -0.911 1.00 . A A . 268 VAL N    1 1 
        9 38879 1 1 268 VAL O    O -26.068 -21.970  -0.130 1.00 . A A . 268 VAL O    1 1 
        9 38880 1 1 269 ASN C    C -26.672 -22.145   2.580 1.00 . A A . 269 ASN C    1 1 
        9 38881 1 1 269 ASN CA   C -26.174 -20.723   2.343 1.00 . A A . 269 ASN CA   1 1 
        9 38882 1 1 269 ASN CB   C -26.580 -19.826   3.515 1.00 . A A . 269 ASN CB   1 1 
        9 38883 1 1 269 ASN CG   C -26.167 -20.404   4.855 1.00 . A A . 269 ASN CG   1 1 
        9 38884 1 1 269 ASN H    H -27.137 -19.312   1.093 1.00 . A A . 269 ASN H    1 1 
        9 38885 1 1 269 ASN HA   H -25.097 -20.739   2.270 1.00 . A A . 269 ASN HA   1 1 
        9 38886 1 1 269 ASN HB2  H -26.109 -18.861   3.401 1.00 . A A . 269 ASN HB2  1 1 
        9 38887 1 1 269 ASN HB3  H -27.652 -19.703   3.511 1.00 . A A . 269 ASN HB3  1 1 
        9 38888 1 1 269 ASN HD21 H -27.951 -21.257   5.065 1.00 . A A . 269 ASN HD21 1 1 
        9 38889 1 1 269 ASN HD22 H -26.836 -21.519   6.358 1.00 . A A . 269 ASN HD22 1 1 
        9 38890 1 1 269 ASN N    N -26.700 -20.189   1.092 1.00 . A A . 269 ASN N    1 1 
        9 38891 1 1 269 ASN ND2  N -27.076 -21.134   5.490 1.00 . A A . 269 ASN ND2  1 1 
        9 38892 1 1 269 ASN O    O -25.997 -22.952   3.219 1.00 . A A . 269 ASN O    1 1 
        9 38893 1 1 269 ASN OD1  O -25.043 -20.197   5.313 1.00 . A A . 269 ASN OD1  1 1 
        9 38894 1 1 270 ALA C    C -27.461 -24.859   1.797 1.00 . A A . 270 ALA C    1 1 
        9 38895 1 1 270 ALA CA   C -28.445 -23.771   2.213 1.00 . A A . 270 ALA CA   1 1 
        9 38896 1 1 270 ALA CB   C -29.727 -23.877   1.399 1.00 . A A . 270 ALA CB   1 1 
        9 38897 1 1 270 ALA H    H -28.348 -21.760   1.561 1.00 . A A . 270 ALA H    1 1 
        9 38898 1 1 270 ALA HA   H -28.697 -23.906   3.255 1.00 . A A . 270 ALA HA   1 1 
        9 38899 1 1 270 ALA HB1  H -30.071 -22.886   1.141 1.00 . A A . 270 ALA HB1  1 1 
        9 38900 1 1 270 ALA HB2  H -29.535 -24.438   0.497 1.00 . A A . 270 ALA HB2  1 1 
        9 38901 1 1 270 ALA HB3  H -30.483 -24.380   1.983 1.00 . A A . 270 ALA HB3  1 1 
        9 38902 1 1 270 ALA N    N -27.858 -22.446   2.060 1.00 . A A . 270 ALA N    1 1 
        9 38903 1 1 270 ALA O    O -27.221 -25.809   2.541 1.00 . A A . 270 ALA O    1 1 
        9 38904 1 1 271 GLY C    C -25.433 -25.356  -1.278 1.00 . A A . 271 GLY C    1 1 
        9 38905 1 1 271 GLY CA   C -25.943 -25.692   0.109 1.00 . A A . 271 GLY CA   1 1 
        9 38906 1 1 271 GLY H    H -27.124 -23.935   0.053 1.00 . A A . 271 GLY H    1 1 
        9 38907 1 1 271 GLY HA2  H -25.106 -25.739   0.789 1.00 . A A . 271 GLY HA2  1 1 
        9 38908 1 1 271 GLY HA3  H -26.423 -26.660   0.078 1.00 . A A . 271 GLY HA3  1 1 
        9 38909 1 1 271 GLY N    N -26.894 -24.714   0.603 1.00 . A A . 271 GLY N    1 1 
        9 38910 1 1 271 GLY O    O -25.428 -26.205  -2.168 1.00 . A A . 271 GLY O    1 1 
        9 38911 1 1 272 GLY C    C -23.712 -22.390  -2.671 1.00 . A A . 272 GLY C    1 1 
        9 38912 1 1 272 GLY CA   C -24.495 -23.686  -2.754 1.00 . A A . 272 GLY CA   1 1 
        9 38913 1 1 272 GLY H    H -25.030 -23.477  -0.716 1.00 . A A . 272 GLY H    1 1 
        9 38914 1 1 272 GLY HA2  H -23.851 -24.459  -3.148 1.00 . A A . 272 GLY HA2  1 1 
        9 38915 1 1 272 GLY HA3  H -25.328 -23.548  -3.427 1.00 . A A . 272 GLY HA3  1 1 
        9 38916 1 1 272 GLY N    N -25.002 -24.111  -1.463 1.00 . A A . 272 GLY N    1 1 
        9 38917 1 1 272 GLY O    O -23.601 -21.660  -3.657 1.00 . A A . 272 GLY O    1 1 
        9 38918 1 1 273 HIS C    C -20.953 -21.073  -1.743 1.00 . A A . 273 HIS C    1 1 
        9 38919 1 1 273 HIS CA   C -22.396 -20.884  -1.284 1.00 . A A . 273 HIS CA   1 1 
        9 38920 1 1 273 HIS CB   C -22.426 -20.480   0.190 1.00 . A A . 273 HIS CB   1 1 
        9 38921 1 1 273 HIS CD2  C -21.351 -22.728   0.911 1.00 . A A . 273 HIS CD2  1 1 
        9 38922 1 1 273 HIS CE1  C -20.617 -22.114   2.884 1.00 . A A . 273 HIS CE1  1 1 
        9 38923 1 1 273 HIS CG   C -21.691 -21.430   1.086 1.00 . A A . 273 HIS CG   1 1 
        9 38924 1 1 273 HIS H    H -23.295 -22.723  -0.745 1.00 . A A . 273 HIS H    1 1 
        9 38925 1 1 273 HIS HA   H -22.847 -20.099  -1.873 1.00 . A A . 273 HIS HA   1 1 
        9 38926 1 1 273 HIS HB2  H -21.974 -19.506   0.299 1.00 . A A . 273 HIS HB2  1 1 
        9 38927 1 1 273 HIS HB3  H -23.452 -20.435   0.523 1.00 . A A . 273 HIS HB3  1 1 
        9 38928 1 1 273 HIS HD1  H -21.307 -20.193   2.748 1.00 . A A . 273 HIS HD1  1 1 
        9 38929 1 1 273 HIS HD2  H -21.564 -23.336   0.043 1.00 . A A . 273 HIS HD2  1 1 
        9 38930 1 1 273 HIS HE1  H -20.150 -22.131   3.857 1.00 . A A . 273 HIS HE1  1 1 
        9 38931 1 1 273 HIS N    N -23.171 -22.102  -1.492 1.00 . A A . 273 HIS N    1 1 
        9 38932 1 1 273 HIS ND1  N -21.218 -21.075   2.331 1.00 . A A . 273 HIS ND1  1 1 
        9 38933 1 1 273 HIS NE2  N -20.684 -23.130   2.042 1.00 . A A . 273 HIS NE2  1 1 
        9 38934 1 1 273 HIS O    O -20.464 -22.199  -1.842 1.00 . A A . 273 HIS O    1 1 
        9 38935 1 1 274 LYS C    C -17.950 -19.499  -1.381 1.00 . A A . 274 LYS C    1 1 
        9 38936 1 1 274 LYS CA   C -18.889 -20.007  -2.470 1.00 . A A . 274 LYS CA   1 1 
        9 38937 1 1 274 LYS CB   C -18.715 -19.170  -3.740 1.00 . A A . 274 LYS CB   1 1 
        9 38938 1 1 274 LYS CD   C -16.864 -19.720  -5.346 1.00 . A A . 274 LYS CD   1 1 
        9 38939 1 1 274 LYS CE   C -16.216 -20.953  -5.959 1.00 . A A . 274 LYS CE   1 1 
        9 38940 1 1 274 LYS CG   C -18.308 -19.986  -4.955 1.00 . A A . 274 LYS CG   1 1 
        9 38941 1 1 274 LYS H    H -20.720 -19.096  -1.924 1.00 . A A . 274 LYS H    1 1 
        9 38942 1 1 274 LYS HA   H -18.642 -21.035  -2.690 1.00 . A A . 274 LYS HA   1 1 
        9 38943 1 1 274 LYS HB2  H -19.649 -18.676  -3.961 1.00 . A A . 274 LYS HB2  1 1 
        9 38944 1 1 274 LYS HB3  H -17.955 -18.423  -3.563 1.00 . A A . 274 LYS HB3  1 1 
        9 38945 1 1 274 LYS HD2  H -16.837 -18.917  -6.067 1.00 . A A . 274 LYS HD2  1 1 
        9 38946 1 1 274 LYS HD3  H -16.308 -19.433  -4.464 1.00 . A A . 274 LYS HD3  1 1 
        9 38947 1 1 274 LYS HE2  H -16.290 -21.769  -5.257 1.00 . A A . 274 LYS HE2  1 1 
        9 38948 1 1 274 LYS HE3  H -16.746 -21.208  -6.865 1.00 . A A . 274 LYS HE3  1 1 
        9 38949 1 1 274 LYS HG2  H -18.420 -21.035  -4.727 1.00 . A A . 274 LYS HG2  1 1 
        9 38950 1 1 274 LYS HG3  H -18.950 -19.725  -5.784 1.00 . A A . 274 LYS HG3  1 1 
        9 38951 1 1 274 LYS HZ1  H -14.202 -21.503  -5.920 1.00 . A A . 274 LYS HZ1  1 1 
        9 38952 1 1 274 LYS HZ2  H -14.457 -19.832  -5.855 1.00 . A A . 274 LYS HZ2  1 1 
        9 38953 1 1 274 LYS HZ3  H -14.655 -20.661  -7.316 1.00 . A A . 274 LYS HZ3  1 1 
        9 38954 1 1 274 LYS N    N -20.276 -19.965  -2.022 1.00 . A A . 274 LYS N    1 1 
        9 38955 1 1 274 LYS NZ   N -14.782 -20.721  -6.285 1.00 . A A . 274 LYS NZ   1 1 
        9 38956 1 1 274 LYS O    O -18.198 -18.459  -0.769 1.00 . A A . 274 LYS O    1 1 
        9 38957 1 1 275 LEU C    C -14.490 -20.304  -0.533 1.00 . A A . 275 LEU C    1 1 
        9 38958 1 1 275 LEU CA   C -15.892 -19.859  -0.131 1.00 . A A . 275 LEU CA   1 1 
        9 38959 1 1 275 LEU CB   C -16.266 -20.472   1.220 1.00 . A A . 275 LEU CB   1 1 
        9 38960 1 1 275 LEU CD1  C -15.628 -18.853   3.024 1.00 . A A . 275 LEU CD1  1 1 
        9 38961 1 1 275 LEU CD2  C -15.361 -21.311   3.402 1.00 . A A . 275 LEU CD2  1 1 
        9 38962 1 1 275 LEU CG   C -15.305 -20.190   2.375 1.00 . A A . 275 LEU CG   1 1 
        9 38963 1 1 275 LEU H    H -16.726 -21.054  -1.665 1.00 . A A . 275 LEU H    1 1 
        9 38964 1 1 275 LEU HA   H -15.904 -18.782  -0.044 1.00 . A A . 275 LEU HA   1 1 
        9 38965 1 1 275 LEU HB2  H -17.237 -20.092   1.498 1.00 . A A . 275 LEU HB2  1 1 
        9 38966 1 1 275 LEU HB3  H -16.325 -21.543   1.090 1.00 . A A . 275 LEU HB3  1 1 
        9 38967 1 1 275 LEU HD11 H -15.830 -19.003   4.074 1.00 . A A . 275 LEU HD11 1 1 
        9 38968 1 1 275 LEU HD12 H -16.497 -18.423   2.548 1.00 . A A . 275 LEU HD12 1 1 
        9 38969 1 1 275 LEU HD13 H -14.787 -18.185   2.910 1.00 . A A . 275 LEU HD13 1 1 
        9 38970 1 1 275 LEU HD21 H -14.606 -21.147   4.156 1.00 . A A . 275 LEU HD21 1 1 
        9 38971 1 1 275 LEU HD22 H -15.181 -22.257   2.912 1.00 . A A . 275 LEU HD22 1 1 
        9 38972 1 1 275 LEU HD23 H -16.337 -21.327   3.865 1.00 . A A . 275 LEU HD23 1 1 
        9 38973 1 1 275 LEU HG   H -14.295 -20.138   1.990 1.00 . A A . 275 LEU HG   1 1 
        9 38974 1 1 275 LEU N    N -16.870 -20.236  -1.145 1.00 . A A . 275 LEU N    1 1 
        9 38975 1 1 275 LEU O    O -14.230 -21.495  -0.701 1.00 . A A . 275 LEU O    1 1 
        9 38976 1 1 276 GLY C    C -11.234 -19.377   0.050 1.00 . A A . 276 GLY C    1 1 
        9 38977 1 1 276 GLY CA   C -12.223 -19.651  -1.066 1.00 . A A . 276 GLY CA   1 1 
        9 38978 1 1 276 GLY H    H -13.853 -18.406  -0.539 1.00 . A A . 276 GLY H    1 1 
        9 38979 1 1 276 GLY HA2  H -12.167 -20.695  -1.335 1.00 . A A . 276 GLY HA2  1 1 
        9 38980 1 1 276 GLY HA3  H -11.955 -19.053  -1.924 1.00 . A A . 276 GLY HA3  1 1 
        9 38981 1 1 276 GLY N    N -13.589 -19.338  -0.686 1.00 . A A . 276 GLY N    1 1 
        9 38982 1 1 276 GLY O    O -10.857 -18.229   0.287 1.00 . A A . 276 GLY O    1 1 
        9 38983 1 1 277 LEU C    C  -8.505 -20.883   1.454 1.00 . A A . 277 LEU C    1 1 
        9 38984 1 1 277 LEU CA   C  -9.862 -20.301   1.835 1.00 . A A . 277 LEU CA   1 1 
        9 38985 1 1 277 LEU CB   C -10.396 -21.002   3.086 1.00 . A A . 277 LEU CB   1 1 
        9 38986 1 1 277 LEU CD1  C  -8.476 -22.129   4.238 1.00 . A A . 277 LEU CD1  1 1 
        9 38987 1 1 277 LEU CD2  C  -8.758 -19.650   4.418 1.00 . A A . 277 LEU CD2  1 1 
        9 38988 1 1 277 LEU CG   C  -9.478 -20.986   4.308 1.00 . A A . 277 LEU CG   1 1 
        9 38989 1 1 277 LEU H    H -11.148 -21.323   0.501 1.00 . A A . 277 LEU H    1 1 
        9 38990 1 1 277 LEU HA   H  -9.743 -19.248   2.046 1.00 . A A . 277 LEU HA   1 1 
        9 38991 1 1 277 LEU HB2  H -11.323 -20.522   3.363 1.00 . A A . 277 LEU HB2  1 1 
        9 38992 1 1 277 LEU HB3  H -10.590 -22.033   2.829 1.00 . A A . 277 LEU HB3  1 1 
        9 38993 1 1 277 LEU HD11 H  -8.790 -22.836   3.485 1.00 . A A . 277 LEU HD11 1 1 
        9 38994 1 1 277 LEU HD12 H  -8.425 -22.622   5.197 1.00 . A A . 277 LEU HD12 1 1 
        9 38995 1 1 277 LEU HD13 H  -7.502 -21.738   3.981 1.00 . A A . 277 LEU HD13 1 1 
        9 38996 1 1 277 LEU HD21 H  -8.591 -19.416   5.459 1.00 . A A . 277 LEU HD21 1 1 
        9 38997 1 1 277 LEU HD22 H  -9.364 -18.877   3.967 1.00 . A A . 277 LEU HD22 1 1 
        9 38998 1 1 277 LEU HD23 H  -7.810 -19.709   3.904 1.00 . A A . 277 LEU HD23 1 1 
        9 38999 1 1 277 LEU HG   H -10.074 -21.121   5.200 1.00 . A A . 277 LEU HG   1 1 
        9 39000 1 1 277 LEU N    N -10.813 -20.433   0.737 1.00 . A A . 277 LEU N    1 1 
        9 39001 1 1 277 LEU O    O  -8.394 -22.063   1.125 1.00 . A A . 277 LEU O    1 1 
        9 39002 1 1 278 GLY C    C  -5.096 -20.034   2.162 1.00 . A A . 278 GLY C    1 1 
        9 39003 1 1 278 GLY CA   C  -6.136 -20.495   1.161 1.00 . A A . 278 GLY CA   1 1 
        9 39004 1 1 278 GLY H    H  -7.620 -19.115   1.772 1.00 . A A . 278 GLY H    1 1 
        9 39005 1 1 278 GLY HA2  H  -6.130 -21.575   1.122 1.00 . A A . 278 GLY HA2  1 1 
        9 39006 1 1 278 GLY HA3  H  -5.876 -20.109   0.186 1.00 . A A . 278 GLY HA3  1 1 
        9 39007 1 1 278 GLY N    N  -7.473 -20.045   1.502 1.00 . A A . 278 GLY N    1 1 
        9 39008 1 1 278 GLY O    O  -4.873 -18.835   2.330 1.00 . A A . 278 GLY O    1 1 
        9 39009 1 1 279 LEU C    C  -2.049 -21.059   3.318 1.00 . A A . 279 LEU C    1 1 
        9 39010 1 1 279 LEU CA   C  -3.435 -20.674   3.824 1.00 . A A . 279 LEU CA   1 1 
        9 39011 1 1 279 LEU CB   C  -3.731 -21.400   5.137 1.00 . A A . 279 LEU CB   1 1 
        9 39012 1 1 279 LEU CD1  C  -5.398 -21.580   7.000 1.00 . A A . 279 LEU CD1  1 1 
        9 39013 1 1 279 LEU CD2  C  -3.669 -19.774   7.044 1.00 . A A . 279 LEU CD2  1 1 
        9 39014 1 1 279 LEU CG   C  -4.566 -20.626   6.158 1.00 . A A . 279 LEU CG   1 1 
        9 39015 1 1 279 LEU H    H  -4.678 -21.926   2.655 1.00 . A A . 279 LEU H    1 1 
        9 39016 1 1 279 LEU HA   H  -3.459 -19.608   3.997 1.00 . A A . 279 LEU HA   1 1 
        9 39017 1 1 279 LEU HB2  H  -4.260 -22.310   4.900 1.00 . A A . 279 LEU HB2  1 1 
        9 39018 1 1 279 LEU HB3  H  -2.785 -21.645   5.599 1.00 . A A . 279 LEU HB3  1 1 
        9 39019 1 1 279 LEU HD11 H  -5.573 -22.490   6.446 1.00 . A A . 279 LEU HD11 1 1 
        9 39020 1 1 279 LEU HD12 H  -6.344 -21.117   7.240 1.00 . A A . 279 LEU HD12 1 1 
        9 39021 1 1 279 LEU HD13 H  -4.868 -21.810   7.913 1.00 . A A . 279 LEU HD13 1 1 
        9 39022 1 1 279 LEU HD21 H  -3.251 -20.387   7.829 1.00 . A A . 279 LEU HD21 1 1 
        9 39023 1 1 279 LEU HD22 H  -4.249 -18.975   7.481 1.00 . A A . 279 LEU HD22 1 1 
        9 39024 1 1 279 LEU HD23 H  -2.869 -19.355   6.450 1.00 . A A . 279 LEU HD23 1 1 
        9 39025 1 1 279 LEU HG   H  -5.244 -19.966   5.634 1.00 . A A . 279 LEU HG   1 1 
        9 39026 1 1 279 LEU N    N  -4.457 -20.988   2.831 1.00 . A A . 279 LEU N    1 1 
        9 39027 1 1 279 LEU O    O  -1.857 -22.145   2.772 1.00 . A A . 279 LEU O    1 1 
        9 39028 1 1 280 GLU C    C   1.248 -20.366   4.251 1.00 . A A . 280 GLU C    1 1 
        9 39029 1 1 280 GLU CA   C   0.283 -20.409   3.069 1.00 . A A . 280 GLU CA   1 1 
        9 39030 1 1 280 GLU CB   C   0.702 -19.378   2.018 1.00 . A A . 280 GLU CB   1 1 
        9 39031 1 1 280 GLU CD   C   1.379 -19.387  -0.415 1.00 . A A . 280 GLU CD   1 1 
        9 39032 1 1 280 GLU CG   C   1.659 -19.928   0.974 1.00 . A A . 280 GLU CG   1 1 
        9 39033 1 1 280 GLU H    H  -1.301 -19.314   3.947 1.00 . A A . 280 GLU H    1 1 
        9 39034 1 1 280 GLU HA   H   0.318 -21.394   2.627 1.00 . A A . 280 GLU HA   1 1 
        9 39035 1 1 280 GLU HB2  H  -0.182 -19.018   1.513 1.00 . A A . 280 GLU HB2  1 1 
        9 39036 1 1 280 GLU HB3  H   1.183 -18.550   2.516 1.00 . A A . 280 GLU HB3  1 1 
        9 39037 1 1 280 GLU HG2  H   2.667 -19.660   1.251 1.00 . A A . 280 GLU HG2  1 1 
        9 39038 1 1 280 GLU HG3  H   1.567 -21.004   0.950 1.00 . A A . 280 GLU HG3  1 1 
        9 39039 1 1 280 GLU N    N  -1.086 -20.162   3.505 1.00 . A A . 280 GLU N    1 1 
        9 39040 1 1 280 GLU O    O   2.253 -19.656   4.221 1.00 . A A . 280 GLU O    1 1 
        9 39041 1 1 280 GLU OE1  O   0.508 -19.952  -1.108 1.00 . A A . 280 GLU OE1  1 1 
        9 39042 1 1 280 GLU OE2  O   2.033 -18.398  -0.809 1.00 . A A . 280 GLU OE2  1 1 
        9 39043 1 1 281 PHE C    C   2.914 -22.175   6.306 1.00 . A A . 281 PHE C    1 1 
        9 39044 1 1 281 PHE CA   C   1.770 -21.181   6.484 1.00 . A A . 281 PHE CA   1 1 
        9 39045 1 1 281 PHE CB   C   0.931 -21.564   7.705 1.00 . A A . 281 PHE CB   1 1 
        9 39046 1 1 281 PHE CD1  C   2.846 -21.089   9.257 1.00 . A A . 281 PHE CD1  1 1 
        9 39047 1 1 281 PHE CD2  C   1.434 -22.950   9.736 1.00 . A A . 281 PHE CD2  1 1 
        9 39048 1 1 281 PHE CE1  C   3.604 -21.373  10.377 1.00 . A A . 281 PHE CE1  1 1 
        9 39049 1 1 281 PHE CE2  C   2.188 -23.238  10.858 1.00 . A A . 281 PHE CE2  1 1 
        9 39050 1 1 281 PHE CG   C   1.753 -21.874   8.924 1.00 . A A . 281 PHE CG   1 1 
        9 39051 1 1 281 PHE CZ   C   3.274 -22.448  11.179 1.00 . A A . 281 PHE CZ   1 1 
        9 39052 1 1 281 PHE H    H   0.119 -21.676   5.255 1.00 . A A . 281 PHE H    1 1 
        9 39053 1 1 281 PHE HA   H   2.185 -20.197   6.638 1.00 . A A . 281 PHE HA   1 1 
        9 39054 1 1 281 PHE HB2  H   0.271 -20.747   7.951 1.00 . A A . 281 PHE HB2  1 1 
        9 39055 1 1 281 PHE HB3  H   0.343 -22.438   7.469 1.00 . A A . 281 PHE HB3  1 1 
        9 39056 1 1 281 PHE HD1  H   3.104 -20.248   8.631 1.00 . A A . 281 PHE HD1  1 1 
        9 39057 1 1 281 PHE HD2  H   0.583 -23.569   9.486 1.00 . A A . 281 PHE HD2  1 1 
        9 39058 1 1 281 PHE HE1  H   4.453 -20.753  10.626 1.00 . A A . 281 PHE HE1  1 1 
        9 39059 1 1 281 PHE HE2  H   1.927 -24.080  11.483 1.00 . A A . 281 PHE HE2  1 1 
        9 39060 1 1 281 PHE HZ   H   3.865 -22.672  12.054 1.00 . A A . 281 PHE HZ   1 1 
        9 39061 1 1 281 PHE N    N   0.933 -21.132   5.291 1.00 . A A . 281 PHE N    1 1 
        9 39062 1 1 281 PHE O    O   2.744 -23.376   6.517 1.00 . A A . 281 PHE O    1 1 
        9 39063 1 1 282 GLN C    C   6.485 -21.892   6.354 1.00 . A A . 282 GLN C    1 1 
        9 39064 1 1 282 GLN CA   C   5.249 -22.509   5.708 1.00 . A A . 282 GLN CA   1 1 
        9 39065 1 1 282 GLN CB   C   5.492 -22.721   4.213 1.00 . A A . 282 GLN CB   1 1 
        9 39066 1 1 282 GLN CD   C   4.577 -20.717   2.975 1.00 . A A . 282 GLN CD   1 1 
        9 39067 1 1 282 GLN CG   C   5.818 -21.440   3.462 1.00 . A A . 282 GLN CG   1 1 
        9 39068 1 1 282 GLN H    H   4.150 -20.701   5.764 1.00 . A A . 282 GLN H    1 1 
        9 39069 1 1 282 GLN HA   H   5.055 -23.464   6.171 1.00 . A A . 282 GLN HA   1 1 
        9 39070 1 1 282 GLN HB2  H   6.317 -23.406   4.088 1.00 . A A . 282 GLN HB2  1 1 
        9 39071 1 1 282 GLN HB3  H   4.605 -23.154   3.774 1.00 . A A . 282 GLN HB3  1 1 
        9 39072 1 1 282 GLN HE21 H   5.504 -18.966   3.138 1.00 . A A . 282 GLN HE21 1 1 
        9 39073 1 1 282 GLN HE22 H   3.872 -18.902   2.576 1.00 . A A . 282 GLN HE22 1 1 
        9 39074 1 1 282 GLN HG2  H   6.364 -20.781   4.120 1.00 . A A . 282 GLN HG2  1 1 
        9 39075 1 1 282 GLN HG3  H   6.432 -21.685   2.608 1.00 . A A . 282 GLN HG3  1 1 
        9 39076 1 1 282 GLN N    N   4.077 -21.666   5.916 1.00 . A A . 282 GLN N    1 1 
        9 39077 1 1 282 GLN NE2  N   4.658 -19.394   2.888 1.00 . A A . 282 GLN NE2  1 1 
        9 39078 1 1 282 GLN O    O   6.565 -20.676   6.528 1.00 . A A . 282 GLN O    1 1 
        9 39079 1 1 282 GLN OE1  O   3.556 -21.340   2.681 1.00 . A A . 282 GLN OE1  1 1 
        9 39080 1 1 283 ALA C    C   9.863 -22.415   6.381 1.00 . A A . 283 ALA C    1 1 
        9 39081 1 1 283 ALA CA   C   8.680 -22.276   7.332 1.00 . A A . 283 ALA CA   1 1 
        9 39082 1 1 283 ALA CB   C   8.940 -23.046   8.618 1.00 . A A . 283 ALA CB   1 1 
        9 39083 1 1 283 ALA H    H   7.324 -23.696   6.543 1.00 . A A . 283 ALA H    1 1 
        9 39084 1 1 283 ALA HA   H   8.555 -21.233   7.585 1.00 . A A . 283 ALA HA   1 1 
        9 39085 1 1 283 ALA HB1  H   8.030 -23.534   8.935 1.00 . A A . 283 ALA HB1  1 1 
        9 39086 1 1 283 ALA HB2  H   9.706 -23.788   8.445 1.00 . A A . 283 ALA HB2  1 1 
        9 39087 1 1 283 ALA HB3  H   9.269 -22.362   9.387 1.00 . A A . 283 ALA HB3  1 1 
        9 39088 1 1 283 ALA N    N   7.447 -22.738   6.707 1.00 . A A . 283 ALA N    1 1 
        9 39089 1 1 283 ALA O    O  10.343 -23.521   6.128 1.00 . A A . 283 ALA O    1 1 
        9 39090 1 1 284 LEU C    C  12.457 -20.191   5.295 1.00 . A A . 284 LEU C    1 1 
        9 39091 1 1 284 LEU CA   C  11.458 -21.284   4.930 1.00 . A A . 284 LEU CA   1 1 
        9 39092 1 1 284 LEU CB   C  10.966 -21.083   3.496 1.00 . A A . 284 LEU CB   1 1 
        9 39093 1 1 284 LEU CD1  C  13.221 -21.028   2.405 1.00 . A A . 284 LEU CD1  1 1 
        9 39094 1 1 284 LEU CD2  C  11.964 -23.184   2.561 1.00 . A A . 284 LEU CD2  1 1 
        9 39095 1 1 284 LEU CG   C  11.846 -21.676   2.395 1.00 . A A . 284 LEU CG   1 1 
        9 39096 1 1 284 LEU H    H   9.906 -20.437   6.094 1.00 . A A . 284 LEU H    1 1 
        9 39097 1 1 284 LEU HA   H  11.949 -22.243   5.003 1.00 . A A . 284 LEU HA   1 1 
        9 39098 1 1 284 LEU HB2  H   9.988 -21.533   3.416 1.00 . A A . 284 LEU HB2  1 1 
        9 39099 1 1 284 LEU HB3  H  10.886 -20.020   3.320 1.00 . A A . 284 LEU HB3  1 1 
        9 39100 1 1 284 LEU HD11 H  13.905 -21.642   2.971 1.00 . A A . 284 LEU HD11 1 1 
        9 39101 1 1 284 LEU HD12 H  13.155 -20.050   2.858 1.00 . A A . 284 LEU HD12 1 1 
        9 39102 1 1 284 LEU HD13 H  13.580 -20.930   1.390 1.00 . A A . 284 LEU HD13 1 1 
        9 39103 1 1 284 LEU HD21 H  10.981 -23.609   2.700 1.00 . A A . 284 LEU HD21 1 1 
        9 39104 1 1 284 LEU HD22 H  12.577 -23.404   3.423 1.00 . A A . 284 LEU HD22 1 1 
        9 39105 1 1 284 LEU HD23 H  12.419 -23.609   1.678 1.00 . A A . 284 LEU HD23 1 1 
        9 39106 1 1 284 LEU HG   H  11.391 -21.479   1.434 1.00 . A A . 284 LEU HG   1 1 
        9 39107 1 1 284 LEU N    N  10.329 -21.288   5.855 1.00 . A A . 284 LEU N    1 1 
        9 39108 1 1 284 LEU O    O  13.600 -20.476   5.650 1.00 . A A . 284 LEU O    1 1 
        9 39109 1 1 285 GLU C    C  12.303 -17.008   6.699 1.00 . A A . 285 GLU C    1 1 
        9 39110 1 1 285 GLU CA   C  12.873 -17.805   5.529 1.00 . A A . 285 GLU CA   1 1 
        9 39111 1 1 285 GLU CB   C  13.034 -16.896   4.308 1.00 . A A . 285 GLU CB   1 1 
        9 39112 1 1 285 GLU CD   C  14.266 -14.819   3.567 1.00 . A A . 285 GLU CD   1 1 
        9 39113 1 1 285 GLU CG   C  14.363 -16.161   4.268 1.00 . A A . 285 GLU CG   1 1 
        9 39114 1 1 285 GLU H    H  11.095 -18.777   4.918 1.00 . A A . 285 GLU H    1 1 
        9 39115 1 1 285 GLU HA   H  13.842 -18.189   5.810 1.00 . A A . 285 GLU HA   1 1 
        9 39116 1 1 285 GLU HB2  H  12.950 -17.496   3.414 1.00 . A A . 285 GLU HB2  1 1 
        9 39117 1 1 285 GLU HB3  H  12.241 -16.163   4.314 1.00 . A A . 285 GLU HB3  1 1 
        9 39118 1 1 285 GLU HG2  H  14.700 -15.997   5.281 1.00 . A A . 285 GLU HG2  1 1 
        9 39119 1 1 285 GLU HG3  H  15.083 -16.773   3.745 1.00 . A A . 285 GLU HG3  1 1 
        9 39120 1 1 285 GLU N    N  12.017 -18.940   5.207 1.00 . A A . 285 GLU N    1 1 
        9 39121 1 1 285 GLU O    O  12.888 -16.014   7.129 1.00 . A A . 285 GLU O    1 1 
        9 39122 1 1 285 GLU OE1  O  13.439 -14.693   2.640 1.00 . A A . 285 GLU OE1  1 1 
        9 39123 1 1 285 GLU OE2  O  15.018 -13.897   3.945 1.00 . A A . 285 GLU OE2  1 1 
       10 39124 1 1   1 MET C    C  -0.767   0.855  -3.444 1.00 . A A .   1 MET C    1 1 
       10 39125 1 1   1 MET CA   C  -1.842   1.895  -3.748 1.00 . A A .   1 MET CA   1 1 
       10 39126 1 1   1 MET CB   C  -1.785   2.287  -5.225 1.00 . A A .   1 MET CB   1 1 
       10 39127 1 1   1 MET CE   C   1.629   3.216  -7.432 1.00 . A A .   1 MET CE   1 1 
       10 39128 1 1   1 MET CG   C  -0.461   2.909  -5.638 1.00 . A A .   1 MET CG   1 1 
       10 39129 1 1   1 MET H1   H  -0.774   3.389  -2.695 1.00 . A A .   1 MET H1   1 1 
       10 39130 1 1   1 MET HA   H  -2.810   1.467  -3.535 1.00 . A A .   1 MET HA   1 1 
       10 39131 1 1   1 MET HB2  H  -1.947   1.405  -5.826 1.00 . A A .   1 MET HB2  1 1 
       10 39132 1 1   1 MET HB3  H  -2.571   3.000  -5.427 1.00 . A A .   1 MET HB3  1 1 
       10 39133 1 1   1 MET HE1  H   1.628   4.244  -7.101 1.00 . A A .   1 MET HE1  1 1 
       10 39134 1 1   1 MET HE2  H   2.274   2.632  -6.791 1.00 . A A .   1 MET HE2  1 1 
       10 39135 1 1   1 MET HE3  H   1.990   3.164  -8.449 1.00 . A A .   1 MET HE3  1 1 
       10 39136 1 1   1 MET HG2  H  -0.524   3.979  -5.507 1.00 . A A .   1 MET HG2  1 1 
       10 39137 1 1   1 MET HG3  H   0.319   2.516  -5.003 1.00 . A A .   1 MET HG3  1 1 
       10 39138 1 1   1 MET N    N  -1.678   3.073  -2.904 1.00 . A A .   1 MET N    1 1 
       10 39139 1 1   1 MET O    O   0.301   1.186  -2.930 1.00 . A A .   1 MET O    1 1 
       10 39140 1 1   1 MET SD   S  -0.037   2.564  -7.357 1.00 . A A .   1 MET SD   1 1 
       10 39141 1 1   2 ALA C    C   0.148  -2.274  -4.807 1.00 . A A .   2 ALA C    1 1 
       10 39142 1 1   2 ALA CA   C  -0.116  -1.488  -3.528 1.00 . A A .   2 ALA CA   1 1 
       10 39143 1 1   2 ALA CB   C  -0.639  -2.411  -2.437 1.00 . A A .   2 ALA CB   1 1 
       10 39144 1 1   2 ALA H    H  -1.926  -0.601  -4.173 1.00 . A A .   2 ALA H    1 1 
       10 39145 1 1   2 ALA HA   H   0.813  -1.055  -3.185 1.00 . A A .   2 ALA HA   1 1 
       10 39146 1 1   2 ALA HB1  H  -0.484  -1.949  -1.472 1.00 . A A .   2 ALA HB1  1 1 
       10 39147 1 1   2 ALA HB2  H  -1.693  -2.585  -2.588 1.00 . A A .   2 ALA HB2  1 1 
       10 39148 1 1   2 ALA HB3  H  -0.108  -3.350  -2.476 1.00 . A A .   2 ALA HB3  1 1 
       10 39149 1 1   2 ALA N    N  -1.058  -0.401  -3.765 1.00 . A A .   2 ALA N    1 1 
       10 39150 1 1   2 ALA O    O  -0.667  -2.271  -5.729 1.00 . A A .   2 ALA O    1 1 
       10 39151 1 1   3 VAL C    C   1.189  -3.076  -7.311 1.00 . A A .   3 VAL C    1 1 
       10 39152 1 1   3 VAL CA   C   1.665  -3.739  -6.023 1.00 . A A .   3 VAL CA   1 1 
       10 39153 1 1   3 VAL CB   C   1.081  -5.162  -5.945 1.00 . A A .   3 VAL CB   1 1 
       10 39154 1 1   3 VAL CG1  C  -0.408  -5.112  -5.635 1.00 . A A .   3 VAL CG1  1 1 
       10 39155 1 1   3 VAL CG2  C   1.339  -5.916  -7.241 1.00 . A A .   3 VAL CG2  1 1 
       10 39156 1 1   3 VAL H    H   1.903  -2.911  -4.090 1.00 . A A .   3 VAL H    1 1 
       10 39157 1 1   3 VAL HA   H   2.742  -3.816  -6.046 1.00 . A A .   3 VAL HA   1 1 
       10 39158 1 1   3 VAL HB   H   1.575  -5.689  -5.142 1.00 . A A .   3 VAL HB   1 1 
       10 39159 1 1   3 VAL HG11 H  -0.807  -6.116  -5.628 1.00 . A A .   3 VAL HG11 1 1 
       10 39160 1 1   3 VAL HG12 H  -0.559  -4.655  -4.668 1.00 . A A .   3 VAL HG12 1 1 
       10 39161 1 1   3 VAL HG13 H  -0.913  -4.530  -6.392 1.00 . A A .   3 VAL HG13 1 1 
       10 39162 1 1   3 VAL HG21 H   2.029  -5.354  -7.853 1.00 . A A .   3 VAL HG21 1 1 
       10 39163 1 1   3 VAL HG22 H   1.763  -6.883  -7.016 1.00 . A A .   3 VAL HG22 1 1 
       10 39164 1 1   3 VAL HG23 H   0.408  -6.046  -7.774 1.00 . A A .   3 VAL HG23 1 1 
       10 39165 1 1   3 VAL N    N   1.293  -2.947  -4.857 1.00 . A A .   3 VAL N    1 1 
       10 39166 1 1   3 VAL O    O   0.221  -3.506  -7.939 1.00 . A A .   3 VAL O    1 1 
       10 39167 1 1   4 PRO C    C   1.853  -2.055 -10.201 1.00 . A A .   4 PRO C    1 1 
       10 39168 1 1   4 PRO CA   C   1.554  -1.259  -8.935 1.00 . A A .   4 PRO CA   1 1 
       10 39169 1 1   4 PRO CB   C   2.455  -0.025  -8.853 1.00 . A A .   4 PRO CB   1 1 
       10 39170 1 1   4 PRO CD   C   3.051  -1.437  -7.018 1.00 . A A .   4 PRO CD   1 1 
       10 39171 1 1   4 PRO CG   C   3.607  -0.453  -8.010 1.00 . A A .   4 PRO CG   1 1 
       10 39172 1 1   4 PRO HA   H   0.518  -0.951  -8.942 1.00 . A A .   4 PRO HA   1 1 
       10 39173 1 1   4 PRO HB2  H   2.775   0.257  -9.846 1.00 . A A .   4 PRO HB2  1 1 
       10 39174 1 1   4 PRO HB3  H   1.914   0.791  -8.398 1.00 . A A .   4 PRO HB3  1 1 
       10 39175 1 1   4 PRO HD2  H   3.779  -2.203  -6.798 1.00 . A A .   4 PRO HD2  1 1 
       10 39176 1 1   4 PRO HD3  H   2.748  -0.930  -6.113 1.00 . A A .   4 PRO HD3  1 1 
       10 39177 1 1   4 PRO HG2  H   4.358  -0.924  -8.626 1.00 . A A .   4 PRO HG2  1 1 
       10 39178 1 1   4 PRO HG3  H   4.023   0.402  -7.497 1.00 . A A .   4 PRO HG3  1 1 
       10 39179 1 1   4 PRO N    N   1.886  -2.004  -7.717 1.00 . A A .   4 PRO N    1 1 
       10 39180 1 1   4 PRO O    O   1.249  -1.844 -11.253 1.00 . A A .   4 PRO O    1 1 
       10 39181 1 1   5 PRO C    C   2.126  -4.842 -11.612 1.00 . A A .   5 PRO C    1 1 
       10 39182 1 1   5 PRO CA   C   3.208  -3.839 -11.228 1.00 . A A .   5 PRO CA   1 1 
       10 39183 1 1   5 PRO CB   C   4.449  -4.565 -10.702 1.00 . A A .   5 PRO CB   1 1 
       10 39184 1 1   5 PRO CD   C   3.569  -3.297  -8.877 1.00 . A A .   5 PRO CD   1 1 
       10 39185 1 1   5 PRO CG   C   4.284  -4.574  -9.222 1.00 . A A .   5 PRO CG   1 1 
       10 39186 1 1   5 PRO HA   H   3.473  -3.248 -12.092 1.00 . A A .   5 PRO HA   1 1 
       10 39187 1 1   5 PRO HB2  H   4.478  -5.568 -11.104 1.00 . A A .   5 PRO HB2  1 1 
       10 39188 1 1   5 PRO HB3  H   5.337  -4.027 -10.997 1.00 . A A .   5 PRO HB3  1 1 
       10 39189 1 1   5 PRO HD2  H   2.906  -3.451  -8.038 1.00 . A A .   5 PRO HD2  1 1 
       10 39190 1 1   5 PRO HD3  H   4.279  -2.513  -8.660 1.00 . A A .   5 PRO HD3  1 1 
       10 39191 1 1   5 PRO HG2  H   3.694  -5.427  -8.923 1.00 . A A .   5 PRO HG2  1 1 
       10 39192 1 1   5 PRO HG3  H   5.253  -4.601  -8.745 1.00 . A A .   5 PRO HG3  1 1 
       10 39193 1 1   5 PRO N    N   2.807  -2.992 -10.100 1.00 . A A .   5 PRO N    1 1 
       10 39194 1 1   5 PRO O    O   1.944  -5.861 -10.945 1.00 . A A .   5 PRO O    1 1 
       10 39195 1 1   6 THR C    C   0.853  -6.373 -14.245 1.00 . A A .   6 THR C    1 1 
       10 39196 1 1   6 THR CA   C   0.345  -5.424 -13.166 1.00 . A A .   6 THR CA   1 1 
       10 39197 1 1   6 THR CB   C  -0.841  -4.616 -13.725 1.00 . A A .   6 THR CB   1 1 
       10 39198 1 1   6 THR CG2  C  -1.529  -3.829 -12.620 1.00 . A A .   6 THR CG2  1 1 
       10 39199 1 1   6 THR H    H   1.602  -3.721 -13.182 1.00 . A A .   6 THR H    1 1 
       10 39200 1 1   6 THR HA   H  -0.007  -6.005 -12.325 1.00 . A A .   6 THR HA   1 1 
       10 39201 1 1   6 THR HB   H  -1.555  -5.304 -14.155 1.00 . A A .   6 THR HB   1 1 
       10 39202 1 1   6 THR HG1  H  -1.021  -3.701 -15.463 1.00 . A A .   6 THR HG1  1 1 
       10 39203 1 1   6 THR HG21 H  -1.093  -4.091 -11.668 1.00 . A A .   6 THR HG21 1 1 
       10 39204 1 1   6 THR HG22 H  -2.582  -4.067 -12.611 1.00 . A A .   6 THR HG22 1 1 
       10 39205 1 1   6 THR HG23 H  -1.399  -2.772 -12.797 1.00 . A A .   6 THR HG23 1 1 
       10 39206 1 1   6 THR N    N   1.410  -4.548 -12.693 1.00 . A A .   6 THR N    1 1 
       10 39207 1 1   6 THR O    O   0.078  -6.873 -15.061 1.00 . A A .   6 THR O    1 1 
       10 39208 1 1   6 THR OG1  O  -0.385  -3.719 -14.744 1.00 . A A .   6 THR OG1  1 1 
       10 39209 1 1   7 TYR C    C   2.553  -8.969 -14.845 1.00 . A A .   7 TYR C    1 1 
       10 39210 1 1   7 TYR CA   C   2.770  -7.507 -15.224 1.00 . A A .   7 TYR CA   1 1 
       10 39211 1 1   7 TYR CB   C   4.267  -7.217 -15.343 1.00 . A A .   7 TYR CB   1 1 
       10 39212 1 1   7 TYR CD1  C   4.484  -8.720 -17.361 1.00 . A A .   7 TYR CD1  1 1 
       10 39213 1 1   7 TYR CD2  C   6.260  -8.707 -15.772 1.00 . A A .   7 TYR CD2  1 1 
       10 39214 1 1   7 TYR CE1  C   5.165  -9.649 -18.122 1.00 . A A .   7 TYR CE1  1 1 
       10 39215 1 1   7 TYR CE2  C   6.950  -9.636 -16.527 1.00 . A A .   7 TYR CE2  1 1 
       10 39216 1 1   7 TYR CG   C   5.017  -8.234 -16.174 1.00 . A A .   7 TYR CG   1 1 
       10 39217 1 1   7 TYR CZ   C   6.398 -10.104 -17.702 1.00 . A A .   7 TYR CZ   1 1 
       10 39218 1 1   7 TYR H    H   2.725  -6.191 -13.568 1.00 . A A .   7 TYR H    1 1 
       10 39219 1 1   7 TYR HA   H   2.300  -7.321 -16.179 1.00 . A A .   7 TYR HA   1 1 
       10 39220 1 1   7 TYR HB2  H   4.404  -6.250 -15.801 1.00 . A A .   7 TYR HB2  1 1 
       10 39221 1 1   7 TYR HB3  H   4.705  -7.207 -14.356 1.00 . A A .   7 TYR HB3  1 1 
       10 39222 1 1   7 TYR HD1  H   3.519  -8.361 -17.688 1.00 . A A .   7 TYR HD1  1 1 
       10 39223 1 1   7 TYR HD2  H   6.690  -8.339 -14.851 1.00 . A A .   7 TYR HD2  1 1 
       10 39224 1 1   7 TYR HE1  H   4.734 -10.016 -19.042 1.00 . A A .   7 TYR HE1  1 1 
       10 39225 1 1   7 TYR HE2  H   7.914  -9.992 -16.198 1.00 . A A .   7 TYR HE2  1 1 
       10 39226 1 1   7 TYR HH   H   6.653 -11.885 -18.380 1.00 . A A .   7 TYR HH   1 1 
       10 39227 1 1   7 TYR N    N   2.159  -6.619 -14.243 1.00 . A A .   7 TYR N    1 1 
       10 39228 1 1   7 TYR O    O   2.226  -9.800 -15.692 1.00 . A A .   7 TYR O    1 1 
       10 39229 1 1   7 TYR OH   O   7.081 -11.029 -18.458 1.00 . A A .   7 TYR OH   1 1 
       10 39230 1 1   8 ALA C    C   1.104 -11.075 -13.188 1.00 . A A .   8 ALA C    1 1 
       10 39231 1 1   8 ALA CA   C   2.559 -10.635 -13.072 1.00 . A A .   8 ALA CA   1 1 
       10 39232 1 1   8 ALA CB   C   3.030 -10.739 -11.629 1.00 . A A .   8 ALA CB   1 1 
       10 39233 1 1   8 ALA H    H   2.998  -8.569 -12.938 1.00 . A A .   8 ALA H    1 1 
       10 39234 1 1   8 ALA HA   H   3.172 -11.291 -13.673 1.00 . A A .   8 ALA HA   1 1 
       10 39235 1 1   8 ALA HB1  H   2.420 -10.101 -11.005 1.00 . A A .   8 ALA HB1  1 1 
       10 39236 1 1   8 ALA HB2  H   2.940 -11.762 -11.294 1.00 . A A .   8 ALA HB2  1 1 
       10 39237 1 1   8 ALA HB3  H   4.061 -10.427 -11.564 1.00 . A A .   8 ALA HB3  1 1 
       10 39238 1 1   8 ALA N    N   2.737  -9.275 -13.565 1.00 . A A .   8 ALA N    1 1 
       10 39239 1 1   8 ALA O    O   0.807 -12.270 -13.227 1.00 . A A .   8 ALA O    1 1 
       10 39240 1 1   9 ASP C    C  -1.733 -10.085 -14.762 1.00 . A A .   9 ASP C    1 1 
       10 39241 1 1   9 ASP CA   C  -1.226 -10.391 -13.356 1.00 . A A .   9 ASP CA   1 1 
       10 39242 1 1   9 ASP CB   C  -2.014  -9.579 -12.328 1.00 . A A .   9 ASP CB   1 1 
       10 39243 1 1   9 ASP CG   C  -1.474  -8.171 -12.164 1.00 . A A .   9 ASP CG   1 1 
       10 39244 1 1   9 ASP H    H   0.498  -9.170 -13.208 1.00 . A A .   9 ASP H    1 1 
       10 39245 1 1   9 ASP HA   H  -1.369 -11.442 -13.157 1.00 . A A .   9 ASP HA   1 1 
       10 39246 1 1   9 ASP HB2  H  -3.046  -9.514 -12.644 1.00 . A A .   9 ASP HB2  1 1 
       10 39247 1 1   9 ASP HB3  H  -1.966 -10.077 -11.371 1.00 . A A .   9 ASP HB3  1 1 
       10 39248 1 1   9 ASP N    N   0.199 -10.104 -13.243 1.00 . A A .   9 ASP N    1 1 
       10 39249 1 1   9 ASP O    O  -2.868 -10.412 -15.109 1.00 . A A .   9 ASP O    1 1 
       10 39250 1 1   9 ASP OD1  O  -1.921  -7.274 -12.909 1.00 . A A .   9 ASP OD1  1 1 
       10 39251 1 1   9 ASP OD2  O  -0.605  -7.968 -11.291 1.00 . A A .   9 ASP OD2  1 1 
       10 39252 1 1  10 LEU C    C  -1.790 -10.314 -17.683 1.00 . A A .  10 LEU C    1 1 
       10 39253 1 1  10 LEU CA   C  -1.247  -9.101 -16.935 1.00 . A A .  10 LEU CA   1 1 
       10 39254 1 1  10 LEU CB   C  -0.034  -8.533 -17.674 1.00 . A A .  10 LEU CB   1 1 
       10 39255 1 1  10 LEU CD1  C  -0.788  -6.179 -18.086 1.00 . A A .  10 LEU CD1  1 1 
       10 39256 1 1  10 LEU CD2  C   0.895  -7.234 -19.606 1.00 . A A .  10 LEU CD2  1 1 
       10 39257 1 1  10 LEU CG   C  -0.331  -7.475 -18.737 1.00 . A A .  10 LEU CG   1 1 
       10 39258 1 1  10 LEU H    H   0.006  -9.218 -15.233 1.00 . A A .  10 LEU H    1 1 
       10 39259 1 1  10 LEU HA   H  -2.017  -8.346 -16.890 1.00 . A A .  10 LEU HA   1 1 
       10 39260 1 1  10 LEU HB2  H   0.622  -8.090 -16.941 1.00 . A A .  10 LEU HB2  1 1 
       10 39261 1 1  10 LEU HB3  H   0.473  -9.356 -18.157 1.00 . A A .  10 LEU HB3  1 1 
       10 39262 1 1  10 LEU HD11 H  -0.238  -6.022 -17.171 1.00 . A A .  10 LEU HD11 1 1 
       10 39263 1 1  10 LEU HD12 H  -1.844  -6.239 -17.866 1.00 . A A .  10 LEU HD12 1 1 
       10 39264 1 1  10 LEU HD13 H  -0.609  -5.354 -18.761 1.00 . A A .  10 LEU HD13 1 1 
       10 39265 1 1  10 LEU HD21 H   0.916  -6.201 -19.920 1.00 . A A .  10 LEU HD21 1 1 
       10 39266 1 1  10 LEU HD22 H   0.850  -7.874 -20.475 1.00 . A A .  10 LEU HD22 1 1 
       10 39267 1 1  10 LEU HD23 H   1.787  -7.457 -19.040 1.00 . A A .  10 LEU HD23 1 1 
       10 39268 1 1  10 LEU HG   H  -1.130  -7.828 -19.374 1.00 . A A .  10 LEU HG   1 1 
       10 39269 1 1  10 LEU N    N  -0.885  -9.454 -15.566 1.00 . A A .  10 LEU N    1 1 
       10 39270 1 1  10 LEU O    O  -2.647 -10.184 -18.557 1.00 . A A .  10 LEU O    1 1 
       10 39271 1 1  11 GLY C    C  -3.193 -13.019 -17.694 1.00 . A A .  11 GLY C    1 1 
       10 39272 1 1  11 GLY CA   C  -1.736 -12.713 -17.980 1.00 . A A .  11 GLY CA   1 1 
       10 39273 1 1  11 GLY H    H  -0.606 -11.537 -16.630 1.00 . A A .  11 GLY H    1 1 
       10 39274 1 1  11 GLY HA2  H  -1.603 -12.611 -19.047 1.00 . A A .  11 GLY HA2  1 1 
       10 39275 1 1  11 GLY HA3  H  -1.132 -13.537 -17.629 1.00 . A A .  11 GLY HA3  1 1 
       10 39276 1 1  11 GLY N    N  -1.288 -11.494 -17.333 1.00 . A A .  11 GLY N    1 1 
       10 39277 1 1  11 GLY O    O  -3.961 -12.131 -17.324 1.00 . A A .  11 GLY O    1 1 
       10 39278 1 1  12 LYS C    C  -4.988 -16.024 -16.866 1.00 . A A .  12 LYS C    1 1 
       10 39279 1 1  12 LYS CA   C  -4.950 -14.702 -17.626 1.00 . A A .  12 LYS CA   1 1 
       10 39280 1 1  12 LYS CB   C  -5.703 -14.842 -18.951 1.00 . A A .  12 LYS CB   1 1 
       10 39281 1 1  12 LYS CD   C  -7.943 -15.277 -20.000 1.00 . A A .  12 LYS CD   1 1 
       10 39282 1 1  12 LYS CE   C  -9.444 -15.323 -19.757 1.00 . A A .  12 LYS CE   1 1 
       10 39283 1 1  12 LYS CG   C  -7.206 -14.671 -18.818 1.00 . A A .  12 LYS CG   1 1 
       10 39284 1 1  12 LYS H    H  -2.917 -14.943 -18.164 1.00 . A A .  12 LYS H    1 1 
       10 39285 1 1  12 LYS HA   H  -5.431 -13.943 -17.027 1.00 . A A .  12 LYS HA   1 1 
       10 39286 1 1  12 LYS HB2  H  -5.336 -14.095 -19.640 1.00 . A A .  12 LYS HB2  1 1 
       10 39287 1 1  12 LYS HB3  H  -5.508 -15.823 -19.360 1.00 . A A .  12 LYS HB3  1 1 
       10 39288 1 1  12 LYS HD2  H  -7.751 -14.680 -20.879 1.00 . A A .  12 LYS HD2  1 1 
       10 39289 1 1  12 LYS HD3  H  -7.583 -16.284 -20.160 1.00 . A A .  12 LYS HD3  1 1 
       10 39290 1 1  12 LYS HE2  H  -9.871 -16.104 -20.367 1.00 . A A .  12 LYS HE2  1 1 
       10 39291 1 1  12 LYS HE3  H  -9.620 -15.544 -18.715 1.00 . A A .  12 LYS HE3  1 1 
       10 39292 1 1  12 LYS HG2  H  -7.536 -15.159 -17.913 1.00 . A A .  12 LYS HG2  1 1 
       10 39293 1 1  12 LYS HG3  H  -7.436 -13.616 -18.765 1.00 . A A .  12 LYS HG3  1 1 
       10 39294 1 1  12 LYS HZ1  H  -9.956 -13.344 -19.329 1.00 . A A .  12 LYS HZ1  1 1 
       10 39295 1 1  12 LYS HZ2  H -11.122 -14.173 -20.232 1.00 . A A .  12 LYS HZ2  1 1 
       10 39296 1 1  12 LYS HZ3  H  -9.697 -13.644 -20.973 1.00 . A A .  12 LYS HZ3  1 1 
       10 39297 1 1  12 LYS N    N  -3.576 -14.280 -17.867 1.00 . A A .  12 LYS N    1 1 
       10 39298 1 1  12 LYS NZ   N -10.100 -14.030 -20.096 1.00 . A A .  12 LYS NZ   1 1 
       10 39299 1 1  12 LYS O    O  -4.088 -16.853 -17.000 1.00 . A A .  12 LYS O    1 1 
       10 39300 1 1  13 SER C    C  -7.481 -18.159 -15.657 1.00 . A A .  13 SER C    1 1 
       10 39301 1 1  13 SER CA   C  -6.189 -17.436 -15.288 1.00 . A A .  13 SER CA   1 1 
       10 39302 1 1  13 SER CB   C  -6.180 -17.113 -13.793 1.00 . A A .  13 SER CB   1 1 
       10 39303 1 1  13 SER H    H  -6.720 -15.517 -16.007 1.00 . A A .  13 SER H    1 1 
       10 39304 1 1  13 SER HA   H  -5.352 -18.081 -15.513 1.00 . A A .  13 SER HA   1 1 
       10 39305 1 1  13 SER HB2  H  -5.566 -16.243 -13.619 1.00 . A A .  13 SER HB2  1 1 
       10 39306 1 1  13 SER HB3  H  -7.190 -16.912 -13.465 1.00 . A A .  13 SER HB3  1 1 
       10 39307 1 1  13 SER HG   H  -4.737 -18.324 -13.259 1.00 . A A .  13 SER HG   1 1 
       10 39308 1 1  13 SER N    N  -6.036 -16.215 -16.071 1.00 . A A .  13 SER N    1 1 
       10 39309 1 1  13 SER O    O  -8.185 -17.761 -16.584 1.00 . A A .  13 SER O    1 1 
       10 39310 1 1  13 SER OG   O  -5.663 -18.196 -13.040 1.00 . A A .  13 SER OG   1 1 
       10 39311 1 1  14 ALA C    C  -9.802 -20.182 -13.889 1.00 . A A .  14 ALA C    1 1 
       10 39312 1 1  14 ALA CA   C  -8.993 -20.002 -15.170 1.00 . A A .  14 ALA CA   1 1 
       10 39313 1 1  14 ALA CB   C  -8.636 -21.356 -15.765 1.00 . A A .  14 ALA CB   1 1 
       10 39314 1 1  14 ALA H    H  -7.184 -19.492 -14.197 1.00 . A A .  14 ALA H    1 1 
       10 39315 1 1  14 ALA HA   H  -9.593 -19.466 -15.891 1.00 . A A .  14 ALA HA   1 1 
       10 39316 1 1  14 ALA HB1  H  -8.186 -21.213 -16.737 1.00 . A A .  14 ALA HB1  1 1 
       10 39317 1 1  14 ALA HB2  H  -7.937 -21.862 -15.115 1.00 . A A .  14 ALA HB2  1 1 
       10 39318 1 1  14 ALA HB3  H  -9.530 -21.952 -15.866 1.00 . A A .  14 ALA HB3  1 1 
       10 39319 1 1  14 ALA N    N  -7.785 -19.224 -14.923 1.00 . A A .  14 ALA N    1 1 
       10 39320 1 1  14 ALA O    O  -9.431 -19.671 -12.833 1.00 . A A .  14 ALA O    1 1 
       10 39321 1 1  15 ARG C    C -12.126 -22.636 -12.735 1.00 . A A .  15 ARG C    1 1 
       10 39322 1 1  15 ARG CA   C -11.770 -21.156 -12.842 1.00 . A A .  15 ARG CA   1 1 
       10 39323 1 1  15 ARG CB   C -13.047 -20.320 -12.947 1.00 . A A .  15 ARG CB   1 1 
       10 39324 1 1  15 ARG CD   C -14.237 -18.174 -12.406 1.00 . A A .  15 ARG CD   1 1 
       10 39325 1 1  15 ARG CG   C -12.935 -18.952 -12.296 1.00 . A A .  15 ARG CG   1 1 
       10 39326 1 1  15 ARG CZ   C -14.964 -15.852 -12.054 1.00 . A A .  15 ARG CZ   1 1 
       10 39327 1 1  15 ARG H    H -11.151 -21.292 -14.861 1.00 . A A .  15 ARG H    1 1 
       10 39328 1 1  15 ARG HA   H -11.231 -20.862 -11.954 1.00 . A A .  15 ARG HA   1 1 
       10 39329 1 1  15 ARG HB2  H -13.286 -20.179 -13.991 1.00 . A A .  15 ARG HB2  1 1 
       10 39330 1 1  15 ARG HB3  H -13.854 -20.857 -12.471 1.00 . A A .  15 ARG HB3  1 1 
       10 39331 1 1  15 ARG HD2  H -14.715 -18.428 -13.340 1.00 . A A .  15 ARG HD2  1 1 
       10 39332 1 1  15 ARG HD3  H -14.879 -18.455 -11.585 1.00 . A A .  15 ARG HD3  1 1 
       10 39333 1 1  15 ARG HE   H -13.120 -16.401 -12.578 1.00 . A A .  15 ARG HE   1 1 
       10 39334 1 1  15 ARG HG2  H -12.693 -19.079 -11.251 1.00 . A A .  15 ARG HG2  1 1 
       10 39335 1 1  15 ARG HG3  H -12.150 -18.394 -12.784 1.00 . A A .  15 ARG HG3  1 1 
       10 39336 1 1  15 ARG HH11 H -16.400 -17.244 -11.771 1.00 . A A .  15 ARG HH11 1 1 
       10 39337 1 1  15 ARG HH12 H -16.899 -15.604 -11.526 1.00 . A A .  15 ARG HH12 1 1 
       10 39338 1 1  15 ARG HH21 H -13.765 -14.237 -12.258 1.00 . A A .  15 ARG HH21 1 1 
       10 39339 1 1  15 ARG HH22 H -15.400 -13.894 -11.804 1.00 . A A .  15 ARG HH22 1 1 
       10 39340 1 1  15 ARG N    N -10.908 -20.911 -13.992 1.00 . A A .  15 ARG N    1 1 
       10 39341 1 1  15 ARG NE   N -14.017 -16.730 -12.364 1.00 . A A .  15 ARG NE   1 1 
       10 39342 1 1  15 ARG NH1  N -16.188 -16.267 -11.760 1.00 . A A .  15 ARG NH1  1 1 
       10 39343 1 1  15 ARG NH2  N -14.687 -14.554 -12.037 1.00 . A A .  15 ARG NH2  1 1 
       10 39344 1 1  15 ARG O    O -11.772 -23.301 -11.761 1.00 . A A .  15 ARG O    1 1 
       10 39345 1 1  16 ASP C    C -13.711 -24.993 -12.383 1.00 . A A .  16 ASP C    1 1 
       10 39346 1 1  16 ASP CA   C -13.230 -24.546 -13.761 1.00 . A A .  16 ASP CA   1 1 
       10 39347 1 1  16 ASP CB   C -12.067 -25.427 -14.219 1.00 . A A .  16 ASP CB   1 1 
       10 39348 1 1  16 ASP CG   C -10.929 -25.450 -13.218 1.00 . A A .  16 ASP CG   1 1 
       10 39349 1 1  16 ASP H    H -13.080 -22.564 -14.490 1.00 . A A .  16 ASP H    1 1 
       10 39350 1 1  16 ASP HA   H -14.045 -24.647 -14.462 1.00 . A A .  16 ASP HA   1 1 
       10 39351 1 1  16 ASP HB2  H -12.422 -26.439 -14.355 1.00 . A A .  16 ASP HB2  1 1 
       10 39352 1 1  16 ASP HB3  H -11.690 -25.053 -15.159 1.00 . A A .  16 ASP HB3  1 1 
       10 39353 1 1  16 ASP N    N -12.827 -23.145 -13.741 1.00 . A A .  16 ASP N    1 1 
       10 39354 1 1  16 ASP O    O -13.425 -26.107 -11.946 1.00 . A A .  16 ASP O    1 1 
       10 39355 1 1  16 ASP OD1  O -10.074 -24.542 -13.273 1.00 . A A .  16 ASP OD1  1 1 
       10 39356 1 1  16 ASP OD2  O -10.892 -26.376 -12.382 1.00 . A A .  16 ASP OD2  1 1 
       10 39357 1 1  17 VAL C    C -16.365 -25.009 -10.457 1.00 . A A .  17 VAL C    1 1 
       10 39358 1 1  17 VAL CA   C -14.962 -24.418 -10.376 1.00 . A A .  17 VAL CA   1 1 
       10 39359 1 1  17 VAL CB   C -14.997 -23.161  -9.486 1.00 . A A .  17 VAL CB   1 1 
       10 39360 1 1  17 VAL CG1  C -15.475 -23.512  -8.085 1.00 . A A .  17 VAL CG1  1 1 
       10 39361 1 1  17 VAL CG2  C -13.627 -22.502  -9.442 1.00 . A A .  17 VAL CG2  1 1 
       10 39362 1 1  17 VAL H    H -14.636 -23.242 -12.106 1.00 . A A .  17 VAL H    1 1 
       10 39363 1 1  17 VAL HA   H -14.303 -25.141  -9.916 1.00 . A A .  17 VAL HA   1 1 
       10 39364 1 1  17 VAL HB   H -15.697 -22.460  -9.916 1.00 . A A .  17 VAL HB   1 1 
       10 39365 1 1  17 VAL HG11 H -15.122 -24.498  -7.821 1.00 . A A .  17 VAL HG11 1 1 
       10 39366 1 1  17 VAL HG12 H -15.089 -22.789  -7.382 1.00 . A A .  17 VAL HG12 1 1 
       10 39367 1 1  17 VAL HG13 H -16.555 -23.498  -8.060 1.00 . A A .  17 VAL HG13 1 1 
       10 39368 1 1  17 VAL HG21 H -13.599 -21.783  -8.637 1.00 . A A .  17 VAL HG21 1 1 
       10 39369 1 1  17 VAL HG22 H -12.871 -23.255  -9.279 1.00 . A A .  17 VAL HG22 1 1 
       10 39370 1 1  17 VAL HG23 H -13.438 -22.000 -10.380 1.00 . A A .  17 VAL HG23 1 1 
       10 39371 1 1  17 VAL N    N -14.442 -24.115 -11.704 1.00 . A A .  17 VAL N    1 1 
       10 39372 1 1  17 VAL O    O -17.158 -24.638 -11.323 1.00 . A A .  17 VAL O    1 1 
       10 39373 1 1  18 PHE C    C -18.195 -27.294  -8.190 1.00 . A A .  18 PHE C    1 1 
       10 39374 1 1  18 PHE CA   C -17.974 -26.575  -9.518 1.00 . A A .  18 PHE CA   1 1 
       10 39375 1 1  18 PHE CB   C -18.106 -27.567 -10.676 1.00 . A A .  18 PHE CB   1 1 
       10 39376 1 1  18 PHE CD1  C -15.803 -28.128 -11.502 1.00 . A A .  18 PHE CD1  1 1 
       10 39377 1 1  18 PHE CD2  C -16.972 -29.758 -10.213 1.00 . A A .  18 PHE CD2  1 1 
       10 39378 1 1  18 PHE CE1  C -14.726 -28.986 -11.617 1.00 . A A .  18 PHE CE1  1 1 
       10 39379 1 1  18 PHE CE2  C -15.898 -30.620 -10.324 1.00 . A A .  18 PHE CE2  1 1 
       10 39380 1 1  18 PHE CG   C -16.937 -28.503 -10.799 1.00 . A A .  18 PHE CG   1 1 
       10 39381 1 1  18 PHE CZ   C -14.774 -30.234 -11.028 1.00 . A A .  18 PHE CZ   1 1 
       10 39382 1 1  18 PHE H    H -15.992 -26.186  -8.884 1.00 . A A .  18 PHE H    1 1 
       10 39383 1 1  18 PHE HA   H -18.724 -25.807  -9.627 1.00 . A A .  18 PHE HA   1 1 
       10 39384 1 1  18 PHE HB2  H -18.993 -28.164 -10.530 1.00 . A A .  18 PHE HB2  1 1 
       10 39385 1 1  18 PHE HB3  H -18.193 -27.019 -11.601 1.00 . A A .  18 PHE HB3  1 1 
       10 39386 1 1  18 PHE HD1  H -15.765 -27.151 -11.963 1.00 . A A .  18 PHE HD1  1 1 
       10 39387 1 1  18 PHE HD2  H -17.851 -30.062  -9.663 1.00 . A A .  18 PHE HD2  1 1 
       10 39388 1 1  18 PHE HE1  H -13.849 -28.681 -12.168 1.00 . A A .  18 PHE HE1  1 1 
       10 39389 1 1  18 PHE HE2  H -15.938 -31.596  -9.863 1.00 . A A .  18 PHE HE2  1 1 
       10 39390 1 1  18 PHE HZ   H -13.933 -30.906 -11.117 1.00 . A A .  18 PHE HZ   1 1 
       10 39391 1 1  18 PHE N    N -16.666 -25.932  -9.549 1.00 . A A .  18 PHE N    1 1 
       10 39392 1 1  18 PHE O    O -17.349 -28.069  -7.741 1.00 . A A .  18 PHE O    1 1 
       10 39393 1 1  19 THR C    C -20.870 -28.582  -6.424 1.00 . A A .  19 THR C    1 1 
       10 39394 1 1  19 THR CA   C -19.671 -27.650  -6.288 1.00 . A A .  19 THR CA   1 1 
       10 39395 1 1  19 THR CB   C -19.978 -26.590  -5.213 1.00 . A A .  19 THR CB   1 1 
       10 39396 1 1  19 THR CG2  C -21.036 -25.613  -5.704 1.00 . A A .  19 THR CG2  1 1 
       10 39397 1 1  19 THR H    H -19.972 -26.405  -7.973 1.00 . A A .  19 THR H    1 1 
       10 39398 1 1  19 THR HA   H -18.816 -28.225  -5.963 1.00 . A A .  19 THR HA   1 1 
       10 39399 1 1  19 THR HB   H -19.072 -26.041  -5.001 1.00 . A A .  19 THR HB   1 1 
       10 39400 1 1  19 THR HG1  H -19.757 -27.144  -3.333 1.00 . A A .  19 THR HG1  1 1 
       10 39401 1 1  19 THR HG21 H -21.859 -26.161  -6.136 1.00 . A A .  19 THR HG21 1 1 
       10 39402 1 1  19 THR HG22 H -20.605 -24.962  -6.451 1.00 . A A .  19 THR HG22 1 1 
       10 39403 1 1  19 THR HG23 H -21.392 -25.022  -4.873 1.00 . A A .  19 THR HG23 1 1 
       10 39404 1 1  19 THR N    N -19.338 -27.031  -7.565 1.00 . A A .  19 THR N    1 1 
       10 39405 1 1  19 THR O    O -20.997 -29.558  -5.686 1.00 . A A .  19 THR O    1 1 
       10 39406 1 1  19 THR OG1  O -20.430 -27.227  -4.013 1.00 . A A .  19 THR OG1  1 1 
       10 39407 1 1  20 LYS C    C -23.539 -29.561  -6.292 1.00 . A A .  20 LYS C    1 1 
       10 39408 1 1  20 LYS CA   C -22.936 -29.085  -7.609 1.00 . A A .  20 LYS CA   1 1 
       10 39409 1 1  20 LYS CB   C -22.591 -30.289  -8.489 1.00 . A A .  20 LYS CB   1 1 
       10 39410 1 1  20 LYS CD   C -21.372 -32.474  -8.711 1.00 . A A .  20 LYS CD   1 1 
       10 39411 1 1  20 LYS CE   C -22.605 -33.364  -8.714 1.00 . A A .  20 LYS CE   1 1 
       10 39412 1 1  20 LYS CG   C -21.582 -31.234  -7.859 1.00 . A A .  20 LYS CG   1 1 
       10 39413 1 1  20 LYS H    H -21.590 -27.483  -7.931 1.00 . A A .  20 LYS H    1 1 
       10 39414 1 1  20 LYS HA   H -23.660 -28.471  -8.122 1.00 . A A .  20 LYS HA   1 1 
       10 39415 1 1  20 LYS HB2  H -23.496 -30.844  -8.690 1.00 . A A .  20 LYS HB2  1 1 
       10 39416 1 1  20 LYS HB3  H -22.183 -29.932  -9.424 1.00 . A A .  20 LYS HB3  1 1 
       10 39417 1 1  20 LYS HD2  H -21.158 -32.171  -9.726 1.00 . A A .  20 LYS HD2  1 1 
       10 39418 1 1  20 LYS HD3  H -20.535 -33.033  -8.317 1.00 . A A .  20 LYS HD3  1 1 
       10 39419 1 1  20 LYS HE2  H -23.053 -33.339  -7.732 1.00 . A A .  20 LYS HE2  1 1 
       10 39420 1 1  20 LYS HE3  H -23.307 -32.982  -9.440 1.00 . A A .  20 LYS HE3  1 1 
       10 39421 1 1  20 LYS HG2  H -20.639 -30.719  -7.752 1.00 . A A .  20 LYS HG2  1 1 
       10 39422 1 1  20 LYS HG3  H -21.943 -31.534  -6.885 1.00 . A A .  20 LYS HG3  1 1 
       10 39423 1 1  20 LYS HZ1  H -21.240 -34.886  -9.145 1.00 . A A .  20 LYS HZ1  1 1 
       10 39424 1 1  20 LYS HZ2  H -22.714 -35.035  -9.962 1.00 . A A .  20 LYS HZ2  1 1 
       10 39425 1 1  20 LYS HZ3  H -22.617 -35.415  -8.317 1.00 . A A .  20 LYS HZ3  1 1 
       10 39426 1 1  20 LYS N    N -21.747 -28.274  -7.374 1.00 . A A .  20 LYS N    1 1 
       10 39427 1 1  20 LYS NZ   N -22.270 -34.774  -9.058 1.00 . A A .  20 LYS NZ   1 1 
       10 39428 1 1  20 LYS O    O -23.955 -30.712  -6.168 1.00 . A A .  20 LYS O    1 1 
       10 39429 1 1  21 GLY C    C -24.318 -27.806  -3.116 1.00 . A A .  21 GLY C    1 1 
       10 39430 1 1  21 GLY CA   C -24.142 -29.014  -4.015 1.00 . A A .  21 GLY CA   1 1 
       10 39431 1 1  21 GLY H    H -23.240 -27.762  -5.465 1.00 . A A .  21 GLY H    1 1 
       10 39432 1 1  21 GLY HA2  H -25.103 -29.483  -4.163 1.00 . A A .  21 GLY HA2  1 1 
       10 39433 1 1  21 GLY HA3  H -23.480 -29.716  -3.529 1.00 . A A .  21 GLY HA3  1 1 
       10 39434 1 1  21 GLY N    N -23.586 -28.666  -5.310 1.00 . A A .  21 GLY N    1 1 
       10 39435 1 1  21 GLY O    O -23.953 -26.690  -3.487 1.00 . A A .  21 GLY O    1 1 
       10 39436 1 1  22 TYR C    C -25.450 -27.501   0.399 1.00 . A A .  22 TYR C    1 1 
       10 39437 1 1  22 TYR CA   C -25.108 -26.947  -0.981 1.00 . A A .  22 TYR CA   1 1 
       10 39438 1 1  22 TYR CB   C -26.235 -26.037  -1.471 1.00 . A A .  22 TYR CB   1 1 
       10 39439 1 1  22 TYR CD1  C -28.424 -27.146  -0.875 1.00 . A A .  22 TYR CD1  1 1 
       10 39440 1 1  22 TYR CD2  C -27.762 -27.122  -3.164 1.00 . A A .  22 TYR CD2  1 1 
       10 39441 1 1  22 TYR CE1  C -29.578 -27.827  -1.210 1.00 . A A .  22 TYR CE1  1 1 
       10 39442 1 1  22 TYR CE2  C -28.914 -27.802  -3.509 1.00 . A A .  22 TYR CE2  1 1 
       10 39443 1 1  22 TYR CG   C -27.497 -26.781  -1.844 1.00 . A A .  22 TYR CG   1 1 
       10 39444 1 1  22 TYR CZ   C -29.818 -28.152  -2.529 1.00 . A A .  22 TYR CZ   1 1 
       10 39445 1 1  22 TYR H    H -25.150 -28.939  -1.695 1.00 . A A .  22 TYR H    1 1 
       10 39446 1 1  22 TYR HA   H -24.198 -26.370  -0.910 1.00 . A A .  22 TYR HA   1 1 
       10 39447 1 1  22 TYR HB2  H -26.484 -25.333  -0.692 1.00 . A A .  22 TYR HB2  1 1 
       10 39448 1 1  22 TYR HB3  H -25.898 -25.496  -2.344 1.00 . A A .  22 TYR HB3  1 1 
       10 39449 1 1  22 TYR HD1  H -28.232 -26.890   0.158 1.00 . A A .  22 TYR HD1  1 1 
       10 39450 1 1  22 TYR HD2  H -27.051 -26.846  -3.930 1.00 . A A .  22 TYR HD2  1 1 
       10 39451 1 1  22 TYR HE1  H -30.286 -28.102  -0.443 1.00 . A A .  22 TYR HE1  1 1 
       10 39452 1 1  22 TYR HE2  H -29.103 -28.057  -4.542 1.00 . A A .  22 TYR HE2  1 1 
       10 39453 1 1  22 TYR HH   H -30.736 -29.695  -3.217 1.00 . A A .  22 TYR HH   1 1 
       10 39454 1 1  22 TYR N    N -24.880 -28.028  -1.933 1.00 . A A .  22 TYR N    1 1 
       10 39455 1 1  22 TYR O    O -25.848 -28.657   0.536 1.00 . A A .  22 TYR O    1 1 
       10 39456 1 1  22 TYR OH   O -30.967 -28.831  -2.868 1.00 . A A .  22 TYR OH   1 1 
       10 39457 1 1  23 GLY C    C -25.332 -25.992   3.794 1.00 . A A .  23 GLY C    1 1 
       10 39458 1 1  23 GLY CA   C -25.588 -27.087   2.777 1.00 . A A .  23 GLY CA   1 1 
       10 39459 1 1  23 GLY H    H -24.972 -25.754   1.252 1.00 . A A .  23 GLY H    1 1 
       10 39460 1 1  23 GLY HA2  H -26.626 -27.380   2.833 1.00 . A A .  23 GLY HA2  1 1 
       10 39461 1 1  23 GLY HA3  H -24.970 -27.939   3.020 1.00 . A A .  23 GLY HA3  1 1 
       10 39462 1 1  23 GLY N    N -25.292 -26.665   1.421 1.00 . A A .  23 GLY N    1 1 
       10 39463 1 1  23 GLY O    O -25.093 -24.840   3.430 1.00 . A A .  23 GLY O    1 1 
       10 39464 1 1  24 PHE C    C -23.890 -25.730   6.923 1.00 . A A .  24 PHE C    1 1 
       10 39465 1 1  24 PHE CA   C -25.157 -25.389   6.146 1.00 . A A .  24 PHE CA   1 1 
       10 39466 1 1  24 PHE CB   C -26.358 -25.360   7.093 1.00 . A A .  24 PHE CB   1 1 
       10 39467 1 1  24 PHE CD1  C -25.994 -23.135   8.196 1.00 . A A .  24 PHE CD1  1 1 
       10 39468 1 1  24 PHE CD2  C -26.080 -25.081   9.572 1.00 . A A .  24 PHE CD2  1 1 
       10 39469 1 1  24 PHE CE1  C -25.792 -22.350   9.315 1.00 . A A .  24 PHE CE1  1 1 
       10 39470 1 1  24 PHE CE2  C -25.878 -24.301  10.695 1.00 . A A .  24 PHE CE2  1 1 
       10 39471 1 1  24 PHE CG   C -26.139 -24.508   8.312 1.00 . A A .  24 PHE CG   1 1 
       10 39472 1 1  24 PHE CZ   C -25.735 -22.933  10.566 1.00 . A A .  24 PHE CZ   1 1 
       10 39473 1 1  24 PHE H    H -25.578 -27.284   5.300 1.00 . A A .  24 PHE H    1 1 
       10 39474 1 1  24 PHE HA   H -25.039 -24.415   5.697 1.00 . A A .  24 PHE HA   1 1 
       10 39475 1 1  24 PHE HB2  H -27.215 -24.969   6.566 1.00 . A A .  24 PHE HB2  1 1 
       10 39476 1 1  24 PHE HB3  H -26.572 -26.365   7.424 1.00 . A A .  24 PHE HB3  1 1 
       10 39477 1 1  24 PHE HD1  H -26.040 -22.677   7.219 1.00 . A A .  24 PHE HD1  1 1 
       10 39478 1 1  24 PHE HD2  H -26.192 -26.152   9.673 1.00 . A A .  24 PHE HD2  1 1 
       10 39479 1 1  24 PHE HE1  H -25.681 -21.281   9.212 1.00 . A A .  24 PHE HE1  1 1 
       10 39480 1 1  24 PHE HE2  H -25.834 -24.760  11.671 1.00 . A A .  24 PHE HE2  1 1 
       10 39481 1 1  24 PHE HZ   H -25.577 -22.322  11.442 1.00 . A A .  24 PHE HZ   1 1 
       10 39482 1 1  24 PHE N    N -25.383 -26.351   5.073 1.00 . A A .  24 PHE N    1 1 
       10 39483 1 1  24 PHE O    O -23.531 -26.898   7.066 1.00 . A A .  24 PHE O    1 1 
       10 39484 1 1  25 GLY C    C -20.802 -25.197   7.290 1.00 . A A .  25 GLY C    1 1 
       10 39485 1 1  25 GLY CA   C -21.994 -24.910   8.181 1.00 . A A .  25 GLY CA   1 1 
       10 39486 1 1  25 GLY H    H -23.548 -23.790   7.280 1.00 . A A .  25 GLY H    1 1 
       10 39487 1 1  25 GLY HA2  H -21.789 -24.026   8.766 1.00 . A A .  25 GLY HA2  1 1 
       10 39488 1 1  25 GLY HA3  H -22.138 -25.746   8.850 1.00 . A A .  25 GLY HA3  1 1 
       10 39489 1 1  25 GLY N    N -23.215 -24.700   7.425 1.00 . A A .  25 GLY N    1 1 
       10 39490 1 1  25 GLY O    O -20.807 -26.163   6.526 1.00 . A A .  25 GLY O    1 1 
       10 39491 1 1  26 LEU C    C -17.336 -24.625   7.467 1.00 . A A .  26 LEU C    1 1 
       10 39492 1 1  26 LEU CA   C -18.573 -24.523   6.581 1.00 . A A .  26 LEU CA   1 1 
       10 39493 1 1  26 LEU CB   C -18.422 -23.355   5.606 1.00 . A A .  26 LEU CB   1 1 
       10 39494 1 1  26 LEU CD1  C -18.564 -24.723   3.511 1.00 . A A .  26 LEU CD1  1 1 
       10 39495 1 1  26 LEU CD2  C -20.620 -23.641   4.436 1.00 . A A .  26 LEU CD2  1 1 
       10 39496 1 1  26 LEU CG   C -19.115 -23.516   4.252 1.00 . A A .  26 LEU CG   1 1 
       10 39497 1 1  26 LEU H    H -19.832 -23.606   8.013 1.00 . A A .  26 LEU H    1 1 
       10 39498 1 1  26 LEU HA   H -18.674 -25.440   6.019 1.00 . A A .  26 LEU HA   1 1 
       10 39499 1 1  26 LEU HB2  H -18.825 -22.473   6.081 1.00 . A A .  26 LEU HB2  1 1 
       10 39500 1 1  26 LEU HB3  H -17.366 -23.212   5.423 1.00 . A A .  26 LEU HB3  1 1 
       10 39501 1 1  26 LEU HD11 H -18.551 -24.520   2.451 1.00 . A A .  26 LEU HD11 1 1 
       10 39502 1 1  26 LEU HD12 H -19.191 -25.581   3.704 1.00 . A A .  26 LEU HD12 1 1 
       10 39503 1 1  26 LEU HD13 H -17.560 -24.928   3.852 1.00 . A A .  26 LEU HD13 1 1 
       10 39504 1 1  26 LEU HD21 H -21.123 -23.260   3.560 1.00 . A A .  26 LEU HD21 1 1 
       10 39505 1 1  26 LEU HD22 H -20.925 -23.074   5.303 1.00 . A A .  26 LEU HD22 1 1 
       10 39506 1 1  26 LEU HD23 H -20.880 -24.681   4.577 1.00 . A A .  26 LEU HD23 1 1 
       10 39507 1 1  26 LEU HG   H -18.923 -22.638   3.650 1.00 . A A .  26 LEU HG   1 1 
       10 39508 1 1  26 LEU N    N -19.778 -24.356   7.386 1.00 . A A .  26 LEU N    1 1 
       10 39509 1 1  26 LEU O    O -17.151 -23.826   8.386 1.00 . A A .  26 LEU O    1 1 
       10 39510 1 1  27 ILE C    C -14.032 -25.625   7.081 1.00 . A A .  27 ILE C    1 1 
       10 39511 1 1  27 ILE CA   C -15.269 -25.813   7.953 1.00 . A A .  27 ILE CA   1 1 
       10 39512 1 1  27 ILE CB   C -15.229 -27.217   8.585 1.00 . A A .  27 ILE CB   1 1 
       10 39513 1 1  27 ILE CD1  C -16.821 -26.521  10.445 1.00 . A A .  27 ILE CD1  1 1 
       10 39514 1 1  27 ILE CG1  C -16.535 -27.502   9.330 1.00 . A A .  27 ILE CG1  1 1 
       10 39515 1 1  27 ILE CG2  C -14.039 -27.340   9.526 1.00 . A A .  27 ILE CG2  1 1 
       10 39516 1 1  27 ILE H    H -16.692 -26.214   6.439 1.00 . A A .  27 ILE H    1 1 
       10 39517 1 1  27 ILE HA   H -15.251 -25.081   8.748 1.00 . A A .  27 ILE HA   1 1 
       10 39518 1 1  27 ILE HB   H -15.108 -27.940   7.794 1.00 . A A .  27 ILE HB   1 1 
       10 39519 1 1  27 ILE HD11 H -17.782 -26.748  10.885 1.00 . A A .  27 ILE HD11 1 1 
       10 39520 1 1  27 ILE HD12 H -16.054 -26.600  11.200 1.00 . A A .  27 ILE HD12 1 1 
       10 39521 1 1  27 ILE HD13 H -16.836 -25.518  10.048 1.00 . A A .  27 ILE HD13 1 1 
       10 39522 1 1  27 ILE HG12 H -17.356 -27.459   8.632 1.00 . A A .  27 ILE HG12 1 1 
       10 39523 1 1  27 ILE HG13 H -16.485 -28.492   9.761 1.00 . A A .  27 ILE HG13 1 1 
       10 39524 1 1  27 ILE HG21 H -14.149 -26.637  10.339 1.00 . A A .  27 ILE HG21 1 1 
       10 39525 1 1  27 ILE HG22 H -13.996 -28.343   9.922 1.00 . A A .  27 ILE HG22 1 1 
       10 39526 1 1  27 ILE HG23 H -13.129 -27.127   8.985 1.00 . A A .  27 ILE HG23 1 1 
       10 39527 1 1  27 ILE N    N -16.490 -25.610   7.184 1.00 . A A .  27 ILE N    1 1 
       10 39528 1 1  27 ILE O    O -13.738 -26.449   6.215 1.00 . A A .  27 ILE O    1 1 
       10 39529 1 1  28 LYS C    C -10.856 -24.437   7.412 1.00 . A A .  28 LYS C    1 1 
       10 39530 1 1  28 LYS CA   C -12.102 -24.238   6.555 1.00 . A A .  28 LYS CA   1 1 
       10 39531 1 1  28 LYS CB   C -12.147 -22.803   6.027 1.00 . A A .  28 LYS CB   1 1 
       10 39532 1 1  28 LYS CD   C -11.769 -21.425   3.960 1.00 . A A .  28 LYS CD   1 1 
       10 39533 1 1  28 LYS CE   C -11.436 -20.076   4.579 1.00 . A A .  28 LYS CE   1 1 
       10 39534 1 1  28 LYS CG   C -11.259 -22.572   4.816 1.00 . A A .  28 LYS CG   1 1 
       10 39535 1 1  28 LYS H    H -13.595 -23.915   8.020 1.00 . A A .  28 LYS H    1 1 
       10 39536 1 1  28 LYS HA   H -12.061 -24.920   5.719 1.00 . A A .  28 LYS HA   1 1 
       10 39537 1 1  28 LYS HB2  H -13.164 -22.565   5.752 1.00 . A A .  28 LYS HB2  1 1 
       10 39538 1 1  28 LYS HB3  H -11.829 -22.133   6.813 1.00 . A A .  28 LYS HB3  1 1 
       10 39539 1 1  28 LYS HD2  H -11.311 -21.484   2.984 1.00 . A A .  28 LYS HD2  1 1 
       10 39540 1 1  28 LYS HD3  H -12.842 -21.511   3.862 1.00 . A A .  28 LYS HD3  1 1 
       10 39541 1 1  28 LYS HE2  H -12.194 -19.831   5.306 1.00 . A A .  28 LYS HE2  1 1 
       10 39542 1 1  28 LYS HE3  H -10.476 -20.148   5.070 1.00 . A A .  28 LYS HE3  1 1 
       10 39543 1 1  28 LYS HG2  H -10.260 -22.338   5.153 1.00 . A A .  28 LYS HG2  1 1 
       10 39544 1 1  28 LYS HG3  H -11.238 -23.473   4.220 1.00 . A A .  28 LYS HG3  1 1 
       10 39545 1 1  28 LYS HZ1  H -12.208 -18.376   3.643 1.00 . A A .  28 LYS HZ1  1 1 
       10 39546 1 1  28 LYS HZ2  H -11.365 -19.409   2.601 1.00 . A A .  28 LYS HZ2  1 1 
       10 39547 1 1  28 LYS HZ3  H -10.518 -18.426   3.687 1.00 . A A .  28 LYS HZ3  1 1 
       10 39548 1 1  28 LYS N    N -13.310 -24.535   7.316 1.00 . A A .  28 LYS N    1 1 
       10 39549 1 1  28 LYS NZ   N -11.378 -18.996   3.556 1.00 . A A .  28 LYS NZ   1 1 
       10 39550 1 1  28 LYS O    O -10.738 -23.865   8.497 1.00 . A A .  28 LYS O    1 1 
       10 39551 1 1  29 LEU C    C  -7.474 -25.227   6.767 1.00 . A A .  29 LEU C    1 1 
       10 39552 1 1  29 LEU CA   C  -8.689 -25.522   7.640 1.00 . A A .  29 LEU CA   1 1 
       10 39553 1 1  29 LEU CB   C  -8.656 -26.980   8.104 1.00 . A A .  29 LEU CB   1 1 
       10 39554 1 1  29 LEU CD1  C  -8.322 -26.677  10.570 1.00 . A A .  29 LEU CD1  1 1 
       10 39555 1 1  29 LEU CD2  C -10.634 -26.683   9.615 1.00 . A A .  29 LEU CD2  1 1 
       10 39556 1 1  29 LEU CG   C  -9.229 -27.255   9.494 1.00 . A A .  29 LEU CG   1 1 
       10 39557 1 1  29 LEU H    H -10.078 -25.677   6.051 1.00 . A A .  29 LEU H    1 1 
       10 39558 1 1  29 LEU HA   H  -8.660 -24.877   8.506 1.00 . A A .  29 LEU HA   1 1 
       10 39559 1 1  29 LEU HB2  H  -9.218 -27.566   7.393 1.00 . A A .  29 LEU HB2  1 1 
       10 39560 1 1  29 LEU HB3  H  -7.625 -27.304   8.099 1.00 . A A .  29 LEU HB3  1 1 
       10 39561 1 1  29 LEU HD11 H  -7.593 -26.024  10.113 1.00 . A A .  29 LEU HD11 1 1 
       10 39562 1 1  29 LEU HD12 H  -7.814 -27.481  11.082 1.00 . A A .  29 LEU HD12 1 1 
       10 39563 1 1  29 LEU HD13 H  -8.915 -26.118  11.278 1.00 . A A .  29 LEU HD13 1 1 
       10 39564 1 1  29 LEU HD21 H -11.215 -27.295  10.288 1.00 . A A .  29 LEU HD21 1 1 
       10 39565 1 1  29 LEU HD22 H -11.102 -26.671   8.642 1.00 . A A .  29 LEU HD22 1 1 
       10 39566 1 1  29 LEU HD23 H -10.580 -25.675  10.001 1.00 . A A .  29 LEU HD23 1 1 
       10 39567 1 1  29 LEU HG   H  -9.288 -28.324   9.647 1.00 . A A .  29 LEU HG   1 1 
       10 39568 1 1  29 LEU N    N  -9.928 -25.250   6.920 1.00 . A A .  29 LEU N    1 1 
       10 39569 1 1  29 LEU O    O  -7.241 -25.900   5.762 1.00 . A A .  29 LEU O    1 1 
       10 39570 1 1  30 ASP C    C  -4.269 -23.908   7.296 1.00 . A A .  30 ASP C    1 1 
       10 39571 1 1  30 ASP CA   C  -5.509 -23.836   6.411 1.00 . A A .  30 ASP CA   1 1 
       10 39572 1 1  30 ASP CB   C  -5.666 -22.423   5.846 1.00 . A A .  30 ASP CB   1 1 
       10 39573 1 1  30 ASP CG   C  -6.677 -22.359   4.718 1.00 . A A .  30 ASP CG   1 1 
       10 39574 1 1  30 ASP H    H  -6.941 -23.719   7.966 1.00 . A A .  30 ASP H    1 1 
       10 39575 1 1  30 ASP HA   H  -5.393 -24.530   5.592 1.00 . A A .  30 ASP HA   1 1 
       10 39576 1 1  30 ASP HB2  H  -5.993 -21.761   6.635 1.00 . A A .  30 ASP HB2  1 1 
       10 39577 1 1  30 ASP HB3  H  -4.712 -22.085   5.470 1.00 . A A .  30 ASP HB3  1 1 
       10 39578 1 1  30 ASP N    N  -6.703 -24.218   7.156 1.00 . A A .  30 ASP N    1 1 
       10 39579 1 1  30 ASP O    O  -4.238 -23.339   8.388 1.00 . A A .  30 ASP O    1 1 
       10 39580 1 1  30 ASP OD1  O  -6.907 -23.401   4.069 1.00 . A A .  30 ASP OD1  1 1 
       10 39581 1 1  30 ASP OD2  O  -7.237 -21.268   4.483 1.00 . A A .  30 ASP OD2  1 1 
       10 39582 1 1  31 LEU C    C  -0.818 -24.253   6.756 1.00 . A A .  31 LEU C    1 1 
       10 39583 1 1  31 LEU CA   C  -2.005 -24.761   7.567 1.00 . A A .  31 LEU CA   1 1 
       10 39584 1 1  31 LEU CB   C  -1.788 -26.227   7.947 1.00 . A A .  31 LEU CB   1 1 
       10 39585 1 1  31 LEU CD1  C  -2.361 -28.195   9.390 1.00 . A A .  31 LEU CD1  1 1 
       10 39586 1 1  31 LEU CD2  C  -1.741 -26.013  10.445 1.00 . A A .  31 LEU CD2  1 1 
       10 39587 1 1  31 LEU CG   C  -2.425 -26.681   9.261 1.00 . A A .  31 LEU CG   1 1 
       10 39588 1 1  31 LEU H    H  -3.332 -25.043   5.943 1.00 . A A .  31 LEU H    1 1 
       10 39589 1 1  31 LEU HA   H  -2.089 -24.172   8.468 1.00 . A A .  31 LEU HA   1 1 
       10 39590 1 1  31 LEU HB2  H  -2.193 -26.837   7.155 1.00 . A A .  31 LEU HB2  1 1 
       10 39591 1 1  31 LEU HB3  H  -0.723 -26.394   8.020 1.00 . A A .  31 LEU HB3  1 1 
       10 39592 1 1  31 LEU HD11 H  -2.229 -28.462  10.428 1.00 . A A .  31 LEU HD11 1 1 
       10 39593 1 1  31 LEU HD12 H  -1.528 -28.570   8.814 1.00 . A A .  31 LEU HD12 1 1 
       10 39594 1 1  31 LEU HD13 H  -3.279 -28.627   9.020 1.00 . A A .  31 LEU HD13 1 1 
       10 39595 1 1  31 LEU HD21 H  -2.426 -25.968  11.278 1.00 . A A .  31 LEU HD21 1 1 
       10 39596 1 1  31 LEU HD22 H  -1.443 -25.012  10.170 1.00 . A A .  31 LEU HD22 1 1 
       10 39597 1 1  31 LEU HD23 H  -0.868 -26.584  10.725 1.00 . A A .  31 LEU HD23 1 1 
       10 39598 1 1  31 LEU HG   H  -3.467 -26.390   9.268 1.00 . A A .  31 LEU HG   1 1 
       10 39599 1 1  31 LEU N    N  -3.249 -24.613   6.819 1.00 . A A .  31 LEU N    1 1 
       10 39600 1 1  31 LEU O    O  -0.734 -24.479   5.548 1.00 . A A .  31 LEU O    1 1 
       10 39601 1 1  32 LYS C    C   2.521 -23.204   7.650 1.00 . A A .  32 LYS C    1 1 
       10 39602 1 1  32 LYS CA   C   1.286 -23.028   6.771 1.00 . A A .  32 LYS CA   1 1 
       10 39603 1 1  32 LYS CB   C   1.086 -21.547   6.445 1.00 . A A .  32 LYS CB   1 1 
       10 39604 1 1  32 LYS CD   C  -0.930 -20.479   7.497 1.00 . A A .  32 LYS CD   1 1 
       10 39605 1 1  32 LYS CE   C  -1.249 -19.560   6.327 1.00 . A A .  32 LYS CE   1 1 
       10 39606 1 1  32 LYS CG   C   0.564 -20.731   7.615 1.00 . A A .  32 LYS CG   1 1 
       10 39607 1 1  32 LYS H    H  -0.022 -23.419   8.389 1.00 . A A .  32 LYS H    1 1 
       10 39608 1 1  32 LYS HA   H   1.433 -23.574   5.852 1.00 . A A .  32 LYS HA   1 1 
       10 39609 1 1  32 LYS HB2  H   2.031 -21.128   6.134 1.00 . A A .  32 LYS HB2  1 1 
       10 39610 1 1  32 LYS HB3  H   0.380 -21.462   5.631 1.00 . A A .  32 LYS HB3  1 1 
       10 39611 1 1  32 LYS HD2  H  -1.435 -21.422   7.347 1.00 . A A .  32 LYS HD2  1 1 
       10 39612 1 1  32 LYS HD3  H  -1.282 -20.021   8.410 1.00 . A A .  32 LYS HD3  1 1 
       10 39613 1 1  32 LYS HE2  H  -1.666 -18.642   6.712 1.00 . A A .  32 LYS HE2  1 1 
       10 39614 1 1  32 LYS HE3  H  -0.334 -19.346   5.795 1.00 . A A .  32 LYS HE3  1 1 
       10 39615 1 1  32 LYS HG2  H   0.755 -21.270   8.531 1.00 . A A .  32 LYS HG2  1 1 
       10 39616 1 1  32 LYS HG3  H   1.079 -19.782   7.638 1.00 . A A .  32 LYS HG3  1 1 
       10 39617 1 1  32 LYS HZ1  H  -2.709 -19.439   4.837 1.00 . A A .  32 LYS HZ1  1 1 
       10 39618 1 1  32 LYS HZ2  H  -2.935 -20.723   5.916 1.00 . A A .  32 LYS HZ2  1 1 
       10 39619 1 1  32 LYS HZ3  H  -1.732 -20.817   4.730 1.00 . A A .  32 LYS HZ3  1 1 
       10 39620 1 1  32 LYS N    N   0.101 -23.566   7.427 1.00 . A A .  32 LYS N    1 1 
       10 39621 1 1  32 LYS NZ   N  -2.224 -20.178   5.387 1.00 . A A .  32 LYS NZ   1 1 
       10 39622 1 1  32 LYS O    O   2.597 -22.655   8.750 1.00 . A A .  32 LYS O    1 1 
       10 39623 1 1  33 THR C    C   5.945 -23.908   7.043 1.00 . A A .  33 THR C    1 1 
       10 39624 1 1  33 THR CA   C   4.720 -24.217   7.896 1.00 . A A .  33 THR CA   1 1 
       10 39625 1 1  33 THR CB   C   4.801 -25.677   8.380 1.00 . A A .  33 THR CB   1 1 
       10 39626 1 1  33 THR CG2  C   3.503 -26.098   9.052 1.00 . A A .  33 THR CG2  1 1 
       10 39627 1 1  33 THR H    H   3.369 -24.380   6.275 1.00 . A A .  33 THR H    1 1 
       10 39628 1 1  33 THR HA   H   4.724 -23.572   8.763 1.00 . A A .  33 THR HA   1 1 
       10 39629 1 1  33 THR HB   H   5.604 -25.758   9.100 1.00 . A A .  33 THR HB   1 1 
       10 39630 1 1  33 THR HG1  H   5.998 -26.812   7.299 1.00 . A A .  33 THR HG1  1 1 
       10 39631 1 1  33 THR HG21 H   2.899 -25.225   9.246 1.00 . A A .  33 THR HG21 1 1 
       10 39632 1 1  33 THR HG22 H   3.724 -26.597   9.983 1.00 . A A .  33 THR HG22 1 1 
       10 39633 1 1  33 THR HG23 H   2.964 -26.771   8.402 1.00 . A A .  33 THR HG23 1 1 
       10 39634 1 1  33 THR N    N   3.488 -23.971   7.157 1.00 . A A .  33 THR N    1 1 
       10 39635 1 1  33 THR O    O   6.063 -24.381   5.913 1.00 . A A .  33 THR O    1 1 
       10 39636 1 1  33 THR OG1  O   5.076 -26.545   7.275 1.00 . A A .  33 THR OG1  1 1 
       10 39637 1 1  34 LYS C    C   9.311 -23.137   7.680 1.00 . A A .  34 LYS C    1 1 
       10 39638 1 1  34 LYS CA   C   8.074 -22.738   6.883 1.00 . A A .  34 LYS CA   1 1 
       10 39639 1 1  34 LYS CB   C   8.092 -21.231   6.613 1.00 . A A .  34 LYS CB   1 1 
       10 39640 1 1  34 LYS CD   C   6.632 -19.267   6.046 1.00 . A A .  34 LYS CD   1 1 
       10 39641 1 1  34 LYS CE   C   5.944 -18.625   4.851 1.00 . A A .  34 LYS CE   1 1 
       10 39642 1 1  34 LYS CG   C   6.901 -20.744   5.807 1.00 . A A .  34 LYS CG   1 1 
       10 39643 1 1  34 LYS H    H   6.704 -22.764   8.497 1.00 . A A .  34 LYS H    1 1 
       10 39644 1 1  34 LYS HA   H   8.083 -23.264   5.940 1.00 . A A .  34 LYS HA   1 1 
       10 39645 1 1  34 LYS HB2  H   8.098 -20.709   7.559 1.00 . A A .  34 LYS HB2  1 1 
       10 39646 1 1  34 LYS HB3  H   8.993 -20.986   6.070 1.00 . A A .  34 LYS HB3  1 1 
       10 39647 1 1  34 LYS HD2  H   5.997 -19.161   6.913 1.00 . A A .  34 LYS HD2  1 1 
       10 39648 1 1  34 LYS HD3  H   7.572 -18.763   6.222 1.00 . A A .  34 LYS HD3  1 1 
       10 39649 1 1  34 LYS HE2  H   6.225 -17.584   4.807 1.00 . A A .  34 LYS HE2  1 1 
       10 39650 1 1  34 LYS HE3  H   6.272 -19.125   3.952 1.00 . A A .  34 LYS HE3  1 1 
       10 39651 1 1  34 LYS HG2  H   7.101 -20.896   4.757 1.00 . A A .  34 LYS HG2  1 1 
       10 39652 1 1  34 LYS HG3  H   6.026 -21.310   6.094 1.00 . A A .  34 LYS HG3  1 1 
       10 39653 1 1  34 LYS HZ1  H   4.177 -19.712   5.099 1.00 . A A .  34 LYS HZ1  1 1 
       10 39654 1 1  34 LYS HZ2  H   4.023 -18.379   4.068 1.00 . A A .  34 LYS HZ2  1 1 
       10 39655 1 1  34 LYS HZ3  H   4.116 -18.148   5.741 1.00 . A A .  34 LYS HZ3  1 1 
       10 39656 1 1  34 LYS N    N   6.855 -23.110   7.592 1.00 . A A .  34 LYS N    1 1 
       10 39657 1 1  34 LYS NZ   N   4.461 -18.723   4.947 1.00 . A A .  34 LYS NZ   1 1 
       10 39658 1 1  34 LYS O    O   9.438 -22.799   8.857 1.00 . A A .  34 LYS O    1 1 
       10 39659 1 1  35 SER C    C  12.645 -23.492   7.199 1.00 . A A .  35 SER C    1 1 
       10 39660 1 1  35 SER CA   C  11.447 -24.304   7.682 1.00 . A A .  35 SER CA   1 1 
       10 39661 1 1  35 SER CB   C  11.682 -25.791   7.408 1.00 . A A .  35 SER CB   1 1 
       10 39662 1 1  35 SER H    H  10.062 -24.095   6.094 1.00 . A A .  35 SER H    1 1 
       10 39663 1 1  35 SER HA   H  11.332 -24.156   8.745 1.00 . A A .  35 SER HA   1 1 
       10 39664 1 1  35 SER HB2  H  11.030 -26.377   8.037 1.00 . A A .  35 SER HB2  1 1 
       10 39665 1 1  35 SER HB3  H  11.465 -26.002   6.370 1.00 . A A .  35 SER HB3  1 1 
       10 39666 1 1  35 SER HG   H  13.046 -26.802   8.385 1.00 . A A .  35 SER HG   1 1 
       10 39667 1 1  35 SER N    N  10.221 -23.857   7.032 1.00 . A A .  35 SER N    1 1 
       10 39668 1 1  35 SER O    O  12.875 -23.360   5.998 1.00 . A A .  35 SER O    1 1 
       10 39669 1 1  35 SER OG   O  13.025 -26.154   7.678 1.00 . A A .  35 SER OG   1 1 
       10 39670 1 1  36 GLU C    C  14.225 -21.051   6.817 1.00 . A A .  36 GLU C    1 1 
       10 39671 1 1  36 GLU CA   C  14.577 -22.148   7.818 1.00 . A A .  36 GLU CA   1 1 
       10 39672 1 1  36 GLU CB   C  15.686 -23.036   7.249 1.00 . A A .  36 GLU CB   1 1 
       10 39673 1 1  36 GLU CD   C  16.467 -23.975   9.460 1.00 . A A .  36 GLU CD   1 1 
       10 39674 1 1  36 GLU CG   C  15.945 -24.287   8.071 1.00 . A A .  36 GLU CG   1 1 
       10 39675 1 1  36 GLU H    H  13.168 -23.089   9.087 1.00 . A A .  36 GLU H    1 1 
       10 39676 1 1  36 GLU HA   H  14.930 -21.687   8.728 1.00 . A A .  36 GLU HA   1 1 
       10 39677 1 1  36 GLU HB2  H  15.411 -23.338   6.249 1.00 . A A .  36 GLU HB2  1 1 
       10 39678 1 1  36 GLU HB3  H  16.601 -22.465   7.204 1.00 . A A .  36 GLU HB3  1 1 
       10 39679 1 1  36 GLU HG2  H  15.021 -24.838   8.167 1.00 . A A .  36 GLU HG2  1 1 
       10 39680 1 1  36 GLU HG3  H  16.674 -24.896   7.557 1.00 . A A .  36 GLU HG3  1 1 
       10 39681 1 1  36 GLU N    N  13.404 -22.948   8.146 1.00 . A A .  36 GLU N    1 1 
       10 39682 1 1  36 GLU O    O  15.059 -20.643   6.009 1.00 . A A .  36 GLU O    1 1 
       10 39683 1 1  36 GLU OE1  O  16.756 -22.791   9.734 1.00 . A A .  36 GLU OE1  1 1 
       10 39684 1 1  36 GLU OE2  O  16.587 -24.915  10.274 1.00 . A A .  36 GLU OE2  1 1 
       10 39685 1 1  37 ASN C    C  12.796 -19.903   4.521 1.00 . A A .  37 ASN C    1 1 
       10 39686 1 1  37 ASN CA   C  12.521 -19.531   5.975 1.00 . A A .  37 ASN CA   1 1 
       10 39687 1 1  37 ASN CB   C  13.201 -18.203   6.311 1.00 . A A .  37 ASN CB   1 1 
       10 39688 1 1  37 ASN CG   C  12.485 -17.015   5.698 1.00 . A A .  37 ASN CG   1 1 
       10 39689 1 1  37 ASN H    H  12.365 -20.945   7.542 1.00 . A A .  37 ASN H    1 1 
       10 39690 1 1  37 ASN HA   H  11.455 -19.424   6.111 1.00 . A A .  37 ASN HA   1 1 
       10 39691 1 1  37 ASN HB2  H  13.217 -18.075   7.383 1.00 . A A .  37 ASN HB2  1 1 
       10 39692 1 1  37 ASN HB3  H  14.215 -18.220   5.939 1.00 . A A .  37 ASN HB3  1 1 
       10 39693 1 1  37 ASN HD21 H  11.190 -16.986   7.207 1.00 . A A .  37 ASN HD21 1 1 
       10 39694 1 1  37 ASN HD22 H  10.956 -15.779   5.994 1.00 . A A .  37 ASN HD22 1 1 
       10 39695 1 1  37 ASN N    N  12.984 -20.580   6.876 1.00 . A A .  37 ASN N    1 1 
       10 39696 1 1  37 ASN ND2  N  11.438 -16.546   6.367 1.00 . A A .  37 ASN ND2  1 1 
       10 39697 1 1  37 ASN O    O  12.995 -19.034   3.674 1.00 . A A .  37 ASN O    1 1 
       10 39698 1 1  37 ASN OD1  O  12.868 -16.525   4.636 1.00 . A A .  37 ASN OD1  1 1 
       10 39699 1 1  38 GLY C    C  11.837 -22.316   2.262 1.00 . A A .  38 GLY C    1 1 
       10 39700 1 1  38 GLY CA   C  13.056 -21.667   2.888 1.00 . A A .  38 GLY CA   1 1 
       10 39701 1 1  38 GLY H    H  12.640 -21.851   4.956 1.00 . A A .  38 GLY H    1 1 
       10 39702 1 1  38 GLY HA2  H  13.356 -20.827   2.280 1.00 . A A .  38 GLY HA2  1 1 
       10 39703 1 1  38 GLY HA3  H  13.861 -22.388   2.911 1.00 . A A .  38 GLY HA3  1 1 
       10 39704 1 1  38 GLY N    N  12.805 -21.203   4.240 1.00 . A A .  38 GLY N    1 1 
       10 39705 1 1  38 GLY O    O  11.093 -21.671   1.522 1.00 . A A .  38 GLY O    1 1 
       10 39706 1 1  39 LEU C    C   9.186 -23.825   2.609 1.00 . A A .  39 LEU C    1 1 
       10 39707 1 1  39 LEU CA   C  10.496 -24.332   2.016 1.00 . A A .  39 LEU CA   1 1 
       10 39708 1 1  39 LEU CB   C  10.652 -25.828   2.299 1.00 . A A .  39 LEU CB   1 1 
       10 39709 1 1  39 LEU CD1  C   8.788 -26.717   3.719 1.00 . A A .  39 LEU CD1  1 1 
       10 39710 1 1  39 LEU CD2  C  11.144 -27.431   4.162 1.00 . A A .  39 LEU CD2  1 1 
       10 39711 1 1  39 LEU CG   C  10.248 -26.292   3.698 1.00 . A A .  39 LEU CG   1 1 
       10 39712 1 1  39 LEU H    H  12.260 -24.055   3.152 1.00 . A A .  39 LEU H    1 1 
       10 39713 1 1  39 LEU HA   H  10.478 -24.176   0.948 1.00 . A A .  39 LEU HA   1 1 
       10 39714 1 1  39 LEU HB2  H  10.046 -26.364   1.585 1.00 . A A .  39 LEU HB2  1 1 
       10 39715 1 1  39 LEU HB3  H  11.691 -26.085   2.151 1.00 . A A .  39 LEU HB3  1 1 
       10 39716 1 1  39 LEU HD11 H   8.252 -26.127   4.447 1.00 . A A .  39 LEU HD11 1 1 
       10 39717 1 1  39 LEU HD12 H   8.721 -27.762   3.982 1.00 . A A .  39 LEU HD12 1 1 
       10 39718 1 1  39 LEU HD13 H   8.355 -26.563   2.741 1.00 . A A .  39 LEU HD13 1 1 
       10 39719 1 1  39 LEU HD21 H  12.172 -27.101   4.168 1.00 . A A .  39 LEU HD21 1 1 
       10 39720 1 1  39 LEU HD22 H  11.038 -28.268   3.488 1.00 . A A .  39 LEU HD22 1 1 
       10 39721 1 1  39 LEU HD23 H  10.855 -27.733   5.158 1.00 . A A .  39 LEU HD23 1 1 
       10 39722 1 1  39 LEU HG   H  10.365 -25.470   4.391 1.00 . A A .  39 LEU HG   1 1 
       10 39723 1 1  39 LEU N    N  11.633 -23.595   2.557 1.00 . A A .  39 LEU N    1 1 
       10 39724 1 1  39 LEU O    O   9.131 -23.438   3.776 1.00 . A A .  39 LEU O    1 1 
       10 39725 1 1  40 GLU C    C   5.770 -24.460   2.048 1.00 . A A .  40 GLU C    1 1 
       10 39726 1 1  40 GLU CA   C   6.823 -23.373   2.244 1.00 . A A .  40 GLU CA   1 1 
       10 39727 1 1  40 GLU CB   C   6.414 -22.109   1.484 1.00 . A A .  40 GLU CB   1 1 
       10 39728 1 1  40 GLU CD   C   4.391 -20.668   1.024 1.00 . A A .  40 GLU CD   1 1 
       10 39729 1 1  40 GLU CG   C   5.197 -21.414   2.070 1.00 . A A .  40 GLU CG   1 1 
       10 39730 1 1  40 GLU H    H   8.240 -24.152   0.878 1.00 . A A .  40 GLU H    1 1 
       10 39731 1 1  40 GLU HA   H   6.893 -23.142   3.296 1.00 . A A .  40 GLU HA   1 1 
       10 39732 1 1  40 GLU HB2  H   7.241 -21.414   1.495 1.00 . A A .  40 GLU HB2  1 1 
       10 39733 1 1  40 GLU HB3  H   6.193 -22.375   0.461 1.00 . A A .  40 GLU HB3  1 1 
       10 39734 1 1  40 GLU HG2  H   4.561 -22.155   2.530 1.00 . A A .  40 GLU HG2  1 1 
       10 39735 1 1  40 GLU HG3  H   5.526 -20.709   2.819 1.00 . A A .  40 GLU HG3  1 1 
       10 39736 1 1  40 GLU N    N   8.133 -23.832   1.798 1.00 . A A .  40 GLU N    1 1 
       10 39737 1 1  40 GLU O    O   5.419 -24.804   0.919 1.00 . A A .  40 GLU O    1 1 
       10 39738 1 1  40 GLU OE1  O   3.695 -21.331   0.227 1.00 . A A .  40 GLU OE1  1 1 
       10 39739 1 1  40 GLU OE2  O   4.457 -19.421   1.003 1.00 . A A .  40 GLU OE2  1 1 
       10 39740 1 1  41 PHE C    C   2.876 -25.485   3.428 1.00 . A A .  41 PHE C    1 1 
       10 39741 1 1  41 PHE CA   C   4.258 -26.047   3.107 1.00 . A A .  41 PHE CA   1 1 
       10 39742 1 1  41 PHE CB   C   4.607 -27.167   4.090 1.00 . A A .  41 PHE CB   1 1 
       10 39743 1 1  41 PHE CD1  C   2.464 -28.472   4.126 1.00 . A A .  41 PHE CD1  1 1 
       10 39744 1 1  41 PHE CD2  C   4.447 -29.571   3.388 1.00 . A A .  41 PHE CD2  1 1 
       10 39745 1 1  41 PHE CE1  C   1.740 -29.631   3.919 1.00 . A A .  41 PHE CE1  1 1 
       10 39746 1 1  41 PHE CE2  C   3.728 -30.733   3.179 1.00 . A A .  41 PHE CE2  1 1 
       10 39747 1 1  41 PHE CG   C   3.823 -28.428   3.864 1.00 . A A .  41 PHE CG   1 1 
       10 39748 1 1  41 PHE CZ   C   2.373 -30.763   3.445 1.00 . A A .  41 PHE CZ   1 1 
       10 39749 1 1  41 PHE H    H   5.589 -24.682   4.027 1.00 . A A .  41 PHE H    1 1 
       10 39750 1 1  41 PHE HA   H   4.247 -26.449   2.106 1.00 . A A .  41 PHE HA   1 1 
       10 39751 1 1  41 PHE HB2  H   5.655 -27.407   3.994 1.00 . A A .  41 PHE HB2  1 1 
       10 39752 1 1  41 PHE HB3  H   4.409 -26.828   5.095 1.00 . A A .  41 PHE HB3  1 1 
       10 39753 1 1  41 PHE HD1  H   1.967 -27.586   4.497 1.00 . A A .  41 PHE HD1  1 1 
       10 39754 1 1  41 PHE HD2  H   5.506 -29.549   3.180 1.00 . A A .  41 PHE HD2  1 1 
       10 39755 1 1  41 PHE HE1  H   0.681 -29.651   4.129 1.00 . A A .  41 PHE HE1  1 1 
       10 39756 1 1  41 PHE HE2  H   4.226 -31.617   2.809 1.00 . A A .  41 PHE HE2  1 1 
       10 39757 1 1  41 PHE HZ   H   1.809 -31.669   3.282 1.00 . A A .  41 PHE HZ   1 1 
       10 39758 1 1  41 PHE N    N   5.270 -24.998   3.156 1.00 . A A .  41 PHE N    1 1 
       10 39759 1 1  41 PHE O    O   2.612 -25.058   4.553 1.00 . A A .  41 PHE O    1 1 
       10 39760 1 1  42 THR C    C  -0.393 -26.061   2.326 1.00 . A A .  42 THR C    1 1 
       10 39761 1 1  42 THR CA   C   0.642 -24.978   2.605 1.00 . A A .  42 THR CA   1 1 
       10 39762 1 1  42 THR CB   C   0.372 -23.775   1.682 1.00 . A A .  42 THR CB   1 1 
       10 39763 1 1  42 THR CG2  C  -0.941 -23.099   2.044 1.00 . A A .  42 THR CG2  1 1 
       10 39764 1 1  42 THR H    H   2.267 -25.842   1.558 1.00 . A A .  42 THR H    1 1 
       10 39765 1 1  42 THR HA   H   0.539 -24.650   3.629 1.00 . A A .  42 THR HA   1 1 
       10 39766 1 1  42 THR HB   H   0.309 -24.130   0.663 1.00 . A A .  42 THR HB   1 1 
       10 39767 1 1  42 THR HG1  H   1.447 -22.442   2.661 1.00 . A A .  42 THR HG1  1 1 
       10 39768 1 1  42 THR HG21 H  -1.228 -23.383   3.045 1.00 . A A .  42 THR HG21 1 1 
       10 39769 1 1  42 THR HG22 H  -1.709 -23.408   1.349 1.00 . A A .  42 THR HG22 1 1 
       10 39770 1 1  42 THR HG23 H  -0.821 -22.027   1.994 1.00 . A A .  42 THR HG23 1 1 
       10 39771 1 1  42 THR N    N   1.997 -25.488   2.431 1.00 . A A .  42 THR N    1 1 
       10 39772 1 1  42 THR O    O  -0.331 -26.744   1.303 1.00 . A A .  42 THR O    1 1 
       10 39773 1 1  42 THR OG1  O   1.444 -22.830   1.782 1.00 . A A .  42 THR OG1  1 1 
       10 39774 1 1  43 SER C    C  -3.773 -26.594   3.293 1.00 . A A .  43 SER C    1 1 
       10 39775 1 1  43 SER CA   C  -2.394 -27.216   3.093 1.00 . A A .  43 SER CA   1 1 
       10 39776 1 1  43 SER CB   C  -2.185 -28.353   4.095 1.00 . A A .  43 SER CB   1 1 
       10 39777 1 1  43 SER H    H  -1.341 -25.638   4.035 1.00 . A A .  43 SER H    1 1 
       10 39778 1 1  43 SER HA   H  -2.333 -27.615   2.092 1.00 . A A .  43 SER HA   1 1 
       10 39779 1 1  43 SER HB2  H  -2.543 -29.277   3.667 1.00 . A A .  43 SER HB2  1 1 
       10 39780 1 1  43 SER HB3  H  -1.132 -28.444   4.318 1.00 . A A .  43 SER HB3  1 1 
       10 39781 1 1  43 SER HG   H  -2.599 -28.727   5.973 1.00 . A A .  43 SER HG   1 1 
       10 39782 1 1  43 SER N    N  -1.346 -26.213   3.240 1.00 . A A .  43 SER N    1 1 
       10 39783 1 1  43 SER O    O  -4.049 -25.989   4.329 1.00 . A A .  43 SER O    1 1 
       10 39784 1 1  43 SER OG   O  -2.888 -28.106   5.301 1.00 . A A .  43 SER OG   1 1 
       10 39785 1 1  44 SER C    C  -7.025 -27.311   2.331 1.00 . A A .  44 SER C    1 1 
       10 39786 1 1  44 SER CA   C  -5.983 -26.197   2.354 1.00 . A A .  44 SER CA   1 1 
       10 39787 1 1  44 SER CB   C  -6.220 -25.237   1.187 1.00 . A A .  44 SER CB   1 1 
       10 39788 1 1  44 SER H    H  -4.354 -27.239   1.492 1.00 . A A .  44 SER H    1 1 
       10 39789 1 1  44 SER HA   H  -6.077 -25.653   3.282 1.00 . A A .  44 SER HA   1 1 
       10 39790 1 1  44 SER HB2  H  -7.266 -25.251   0.919 1.00 . A A .  44 SER HB2  1 1 
       10 39791 1 1  44 SER HB3  H  -5.938 -24.237   1.484 1.00 . A A .  44 SER HB3  1 1 
       10 39792 1 1  44 SER HG   H  -5.707 -25.071  -0.696 1.00 . A A .  44 SER HG   1 1 
       10 39793 1 1  44 SER N    N  -4.634 -26.747   2.292 1.00 . A A .  44 SER N    1 1 
       10 39794 1 1  44 SER O    O  -7.019 -28.164   1.444 1.00 . A A .  44 SER O    1 1 
       10 39795 1 1  44 SER OG   O  -5.454 -25.611   0.055 1.00 . A A .  44 SER OG   1 1 
       10 39796 1 1  45 GLY C    C -10.305 -27.734   3.770 1.00 . A A .  45 GLY C    1 1 
       10 39797 1 1  45 GLY CA   C  -8.957 -28.310   3.389 1.00 . A A .  45 GLY CA   1 1 
       10 39798 1 1  45 GLY H    H  -7.877 -26.593   3.994 1.00 . A A .  45 GLY H    1 1 
       10 39799 1 1  45 GLY HA2  H  -9.043 -28.794   2.427 1.00 . A A .  45 GLY HA2  1 1 
       10 39800 1 1  45 GLY HA3  H  -8.672 -29.047   4.126 1.00 . A A .  45 GLY HA3  1 1 
       10 39801 1 1  45 GLY N    N  -7.921 -27.297   3.314 1.00 . A A .  45 GLY N    1 1 
       10 39802 1 1  45 GLY O    O -10.399 -26.901   4.672 1.00 . A A .  45 GLY O    1 1 
       10 39803 1 1  46 SER C    C -13.663 -28.859   3.565 1.00 . A A .  46 SER C    1 1 
       10 39804 1 1  46 SER CA   C -12.703 -27.694   3.350 1.00 . A A .  46 SER CA   1 1 
       10 39805 1 1  46 SER CB   C -13.194 -26.820   2.194 1.00 . A A .  46 SER CB   1 1 
       10 39806 1 1  46 SER H    H -11.214 -28.841   2.375 1.00 . A A .  46 SER H    1 1 
       10 39807 1 1  46 SER HA   H -12.670 -27.099   4.251 1.00 . A A .  46 SER HA   1 1 
       10 39808 1 1  46 SER HB2  H -14.261 -26.681   2.279 1.00 . A A .  46 SER HB2  1 1 
       10 39809 1 1  46 SER HB3  H -12.701 -25.859   2.239 1.00 . A A .  46 SER HB3  1 1 
       10 39810 1 1  46 SER HG   H -12.310 -26.860   0.447 1.00 . A A .  46 SER HG   1 1 
       10 39811 1 1  46 SER N    N -11.353 -28.176   3.082 1.00 . A A .  46 SER N    1 1 
       10 39812 1 1  46 SER O    O -13.656 -29.831   2.810 1.00 . A A .  46 SER O    1 1 
       10 39813 1 1  46 SER OG   O -12.909 -27.422   0.943 1.00 . A A .  46 SER OG   1 1 
       10 39814 1 1  47 ALA C    C -16.821 -29.199   5.248 1.00 . A A .  47 ALA C    1 1 
       10 39815 1 1  47 ALA CA   C -15.458 -29.797   4.914 1.00 . A A .  47 ALA CA   1 1 
       10 39816 1 1  47 ALA CB   C -14.957 -30.651   6.069 1.00 . A A .  47 ALA CB   1 1 
       10 39817 1 1  47 ALA H    H -14.448 -27.954   5.165 1.00 . A A .  47 ALA H    1 1 
       10 39818 1 1  47 ALA HA   H -15.558 -30.432   4.046 1.00 . A A .  47 ALA HA   1 1 
       10 39819 1 1  47 ALA HB1  H -14.452 -30.022   6.788 1.00 . A A .  47 ALA HB1  1 1 
       10 39820 1 1  47 ALA HB2  H -15.794 -31.141   6.544 1.00 . A A .  47 ALA HB2  1 1 
       10 39821 1 1  47 ALA HB3  H -14.269 -31.394   5.695 1.00 . A A .  47 ALA HB3  1 1 
       10 39822 1 1  47 ALA N    N -14.490 -28.753   4.600 1.00 . A A .  47 ALA N    1 1 
       10 39823 1 1  47 ALA O    O -16.917 -28.044   5.662 1.00 . A A .  47 ALA O    1 1 
       10 39824 1 1  48 ASN C    C -19.877 -30.403   6.424 1.00 . A A .  48 ASN C    1 1 
       10 39825 1 1  48 ASN CA   C -19.229 -29.540   5.345 1.00 . A A .  48 ASN CA   1 1 
       10 39826 1 1  48 ASN CB   C -20.074 -29.575   4.071 1.00 . A A .  48 ASN CB   1 1 
       10 39827 1 1  48 ASN CG   C -19.549 -28.637   3.002 1.00 . A A .  48 ASN CG   1 1 
       10 39828 1 1  48 ASN H    H -17.730 -30.903   4.732 1.00 . A A .  48 ASN H    1 1 
       10 39829 1 1  48 ASN HA   H -19.172 -28.522   5.701 1.00 . A A .  48 ASN HA   1 1 
       10 39830 1 1  48 ASN HB2  H -20.073 -30.580   3.673 1.00 . A A .  48 ASN HB2  1 1 
       10 39831 1 1  48 ASN HB3  H -21.088 -29.289   4.309 1.00 . A A .  48 ASN HB3  1 1 
       10 39832 1 1  48 ASN HD21 H -21.100 -29.061   1.832 1.00 . A A .  48 ASN HD21 1 1 
       10 39833 1 1  48 ASN HD22 H -19.959 -27.934   1.188 1.00 . A A .  48 ASN HD22 1 1 
       10 39834 1 1  48 ASN N    N -17.871 -29.992   5.064 1.00 . A A .  48 ASN N    1 1 
       10 39835 1 1  48 ASN ND2  N -20.276 -28.533   1.896 1.00 . A A .  48 ASN ND2  1 1 
       10 39836 1 1  48 ASN O    O -19.549 -31.580   6.574 1.00 . A A .  48 ASN O    1 1 
       10 39837 1 1  48 ASN OD1  O -18.501 -28.013   3.169 1.00 . A A .  48 ASN OD1  1 1 
       10 39838 1 1  49 THR C    C -22.771 -31.178   7.718 1.00 . A A .  49 THR C    1 1 
       10 39839 1 1  49 THR CA   C -21.497 -30.522   8.237 1.00 . A A .  49 THR CA   1 1 
       10 39840 1 1  49 THR CB   C -21.855 -29.581   9.402 1.00 . A A .  49 THR CB   1 1 
       10 39841 1 1  49 THR CG2  C -20.659 -29.376  10.320 1.00 . A A .  49 THR CG2  1 1 
       10 39842 1 1  49 THR H    H -21.021 -28.869   7.004 1.00 . A A .  49 THR H    1 1 
       10 39843 1 1  49 THR HA   H -20.835 -31.289   8.611 1.00 . A A .  49 THR HA   1 1 
       10 39844 1 1  49 THR HB   H -22.656 -30.029   9.973 1.00 . A A .  49 THR HB   1 1 
       10 39845 1 1  49 THR HG1  H -23.229 -28.365   8.678 1.00 . A A .  49 THR HG1  1 1 
       10 39846 1 1  49 THR HG21 H -20.968 -28.825  11.195 1.00 . A A .  49 THR HG21 1 1 
       10 39847 1 1  49 THR HG22 H -19.895 -28.822   9.797 1.00 . A A .  49 THR HG22 1 1 
       10 39848 1 1  49 THR HG23 H -20.267 -30.337  10.619 1.00 . A A .  49 THR HG23 1 1 
       10 39849 1 1  49 THR N    N -20.802 -29.809   7.172 1.00 . A A .  49 THR N    1 1 
       10 39850 1 1  49 THR O    O -23.221 -32.191   8.254 1.00 . A A .  49 THR O    1 1 
       10 39851 1 1  49 THR OG1  O -22.295 -28.316   8.893 1.00 . A A .  49 THR OG1  1 1 
       10 39852 1 1  50 GLU C    C -24.256 -32.215   5.062 1.00 . A A .  50 GLU C    1 1 
       10 39853 1 1  50 GLU CA   C -24.572 -31.125   6.082 1.00 . A A .  50 GLU CA   1 1 
       10 39854 1 1  50 GLU CB   C -25.371 -30.003   5.415 1.00 . A A .  50 GLU CB   1 1 
       10 39855 1 1  50 GLU CD   C -27.664 -30.446   6.377 1.00 . A A .  50 GLU CD   1 1 
       10 39856 1 1  50 GLU CG   C -26.815 -30.375   5.123 1.00 . A A .  50 GLU CG   1 1 
       10 39857 1 1  50 GLU H    H -22.942 -29.790   6.289 1.00 . A A .  50 GLU H    1 1 
       10 39858 1 1  50 GLU HA   H -25.165 -31.553   6.876 1.00 . A A .  50 GLU HA   1 1 
       10 39859 1 1  50 GLU HB2  H -25.367 -29.140   6.065 1.00 . A A .  50 GLU HB2  1 1 
       10 39860 1 1  50 GLU HB3  H -24.892 -29.743   4.483 1.00 . A A .  50 GLU HB3  1 1 
       10 39861 1 1  50 GLU HG2  H -27.237 -29.632   4.462 1.00 . A A .  50 GLU HG2  1 1 
       10 39862 1 1  50 GLU HG3  H -26.833 -31.339   4.637 1.00 . A A .  50 GLU HG3  1 1 
       10 39863 1 1  50 GLU N    N -23.348 -30.596   6.672 1.00 . A A .  50 GLU N    1 1 
       10 39864 1 1  50 GLU O    O -24.710 -33.353   5.190 1.00 . A A .  50 GLU O    1 1 
       10 39865 1 1  50 GLU OE1  O -28.108 -29.381   6.853 1.00 . A A .  50 GLU OE1  1 1 
       10 39866 1 1  50 GLU OE2  O -27.885 -31.567   6.882 1.00 . A A .  50 GLU OE2  1 1 
       10 39867 1 1  51 THR C    C -21.847 -33.581   3.389 1.00 . A A .  51 THR C    1 1 
       10 39868 1 1  51 THR CA   C -23.100 -32.804   3.002 1.00 . A A .  51 THR CA   1 1 
       10 39869 1 1  51 THR CB   C -22.855 -32.091   1.660 1.00 . A A .  51 THR CB   1 1 
       10 39870 1 1  51 THR CG2  C -22.969 -33.067   0.499 1.00 . A A .  51 THR CG2  1 1 
       10 39871 1 1  51 THR H    H -23.146 -30.938   3.999 1.00 . A A .  51 THR H    1 1 
       10 39872 1 1  51 THR HA   H -23.917 -33.500   2.873 1.00 . A A .  51 THR HA   1 1 
       10 39873 1 1  51 THR HB   H -21.857 -31.677   1.666 1.00 . A A .  51 THR HB   1 1 
       10 39874 1 1  51 THR HG1  H -24.622 -31.383   1.144 1.00 . A A .  51 THR HG1  1 1 
       10 39875 1 1  51 THR HG21 H -23.933 -33.552   0.531 1.00 . A A .  51 THR HG21 1 1 
       10 39876 1 1  51 THR HG22 H -22.190 -33.811   0.576 1.00 . A A .  51 THR HG22 1 1 
       10 39877 1 1  51 THR HG23 H -22.865 -32.532  -0.433 1.00 . A A .  51 THR HG23 1 1 
       10 39878 1 1  51 THR N    N -23.476 -31.859   4.046 1.00 . A A .  51 THR N    1 1 
       10 39879 1 1  51 THR O    O -21.053 -33.128   4.214 1.00 . A A .  51 THR O    1 1 
       10 39880 1 1  51 THR OG1  O -23.800 -31.028   1.490 1.00 . A A .  51 THR OG1  1 1 
       10 39881 1 1  52 THR C    C -19.498 -35.524   1.935 1.00 . A A .  52 THR C    1 1 
       10 39882 1 1  52 THR CA   C -20.515 -35.593   3.068 1.00 . A A .  52 THR CA   1 1 
       10 39883 1 1  52 THR CB   C -20.926 -37.061   3.286 1.00 . A A .  52 THR CB   1 1 
       10 39884 1 1  52 THR CG2  C -21.660 -37.604   2.069 1.00 . A A .  52 THR CG2  1 1 
       10 39885 1 1  52 THR H    H -22.340 -35.060   2.138 1.00 . A A .  52 THR H    1 1 
       10 39886 1 1  52 THR HA   H -20.054 -35.231   3.976 1.00 . A A .  52 THR HA   1 1 
       10 39887 1 1  52 THR HB   H -21.588 -37.111   4.139 1.00 . A A .  52 THR HB   1 1 
       10 39888 1 1  52 THR HG1  H -20.025 -38.653   4.023 1.00 . A A .  52 THR HG1  1 1 
       10 39889 1 1  52 THR HG21 H -21.648 -36.864   1.283 1.00 . A A .  52 THR HG21 1 1 
       10 39890 1 1  52 THR HG22 H -22.681 -37.830   2.335 1.00 . A A .  52 THR HG22 1 1 
       10 39891 1 1  52 THR HG23 H -21.170 -38.503   1.725 1.00 . A A .  52 THR HG23 1 1 
       10 39892 1 1  52 THR N    N -21.673 -34.753   2.786 1.00 . A A .  52 THR N    1 1 
       10 39893 1 1  52 THR O    O -19.044 -36.552   1.431 1.00 . A A .  52 THR O    1 1 
       10 39894 1 1  52 THR OG1  O -19.767 -37.861   3.547 1.00 . A A .  52 THR OG1  1 1 
       10 39895 1 1  53 LYS C    C -17.029 -33.211   0.928 1.00 . A A .  53 LYS C    1 1 
       10 39896 1 1  53 LYS CA   C -18.176 -34.104   0.465 1.00 . A A .  53 LYS CA   1 1 
       10 39897 1 1  53 LYS CB   C -18.860 -33.481  -0.754 1.00 . A A .  53 LYS CB   1 1 
       10 39898 1 1  53 LYS CD   C -19.130 -33.560  -3.250 1.00 . A A .  53 LYS CD   1 1 
       10 39899 1 1  53 LYS CE   C -18.899 -34.526  -4.401 1.00 . A A .  53 LYS CE   1 1 
       10 39900 1 1  53 LYS CG   C -18.216 -33.864  -2.075 1.00 . A A .  53 LYS CG   1 1 
       10 39901 1 1  53 LYS H    H -19.539 -33.526   1.979 1.00 . A A .  53 LYS H    1 1 
       10 39902 1 1  53 LYS HA   H -17.777 -35.068   0.190 1.00 . A A .  53 LYS HA   1 1 
       10 39903 1 1  53 LYS HB2  H -19.892 -33.799  -0.774 1.00 . A A .  53 LYS HB2  1 1 
       10 39904 1 1  53 LYS HB3  H -18.827 -32.405  -0.660 1.00 . A A .  53 LYS HB3  1 1 
       10 39905 1 1  53 LYS HD2  H -20.157 -33.642  -2.927 1.00 . A A .  53 LYS HD2  1 1 
       10 39906 1 1  53 LYS HD3  H -18.938 -32.553  -3.593 1.00 . A A .  53 LYS HD3  1 1 
       10 39907 1 1  53 LYS HE2  H -17.838 -34.599  -4.586 1.00 . A A .  53 LYS HE2  1 1 
       10 39908 1 1  53 LYS HE3  H -19.283 -35.496  -4.122 1.00 . A A .  53 LYS HE3  1 1 
       10 39909 1 1  53 LYS HG2  H -17.299 -33.308  -2.193 1.00 . A A .  53 LYS HG2  1 1 
       10 39910 1 1  53 LYS HG3  H -17.999 -34.923  -2.065 1.00 . A A .  53 LYS HG3  1 1 
       10 39911 1 1  53 LYS HZ1  H -18.886 -33.655  -6.300 1.00 . A A .  53 LYS HZ1  1 1 
       10 39912 1 1  53 LYS HZ2  H -20.304 -33.367  -5.423 1.00 . A A .  53 LYS HZ2  1 1 
       10 39913 1 1  53 LYS HZ3  H -20.033 -34.885  -6.118 1.00 . A A .  53 LYS HZ3  1 1 
       10 39914 1 1  53 LYS N    N -19.142 -34.307   1.538 1.00 . A A .  53 LYS N    1 1 
       10 39915 1 1  53 LYS NZ   N -19.578 -34.077  -5.648 1.00 . A A .  53 LYS NZ   1 1 
       10 39916 1 1  53 LYS O    O -17.159 -31.988   0.971 1.00 . A A .  53 LYS O    1 1 
       10 39917 1 1  54 VAL C    C -13.738 -32.883   0.594 1.00 . A A .  54 VAL C    1 1 
       10 39918 1 1  54 VAL CA   C -14.733 -33.093   1.730 1.00 . A A .  54 VAL CA   1 1 
       10 39919 1 1  54 VAL CB   C -14.027 -33.822   2.888 1.00 . A A .  54 VAL CB   1 1 
       10 39920 1 1  54 VAL CG1  C -12.793 -33.051   3.332 1.00 . A A .  54 VAL CG1  1 1 
       10 39921 1 1  54 VAL CG2  C -14.986 -34.025   4.052 1.00 . A A .  54 VAL CG2  1 1 
       10 39922 1 1  54 VAL H    H -15.862 -34.809   1.217 1.00 . A A .  54 VAL H    1 1 
       10 39923 1 1  54 VAL HA   H -15.065 -32.129   2.088 1.00 . A A .  54 VAL HA   1 1 
       10 39924 1 1  54 VAL HB   H -13.711 -34.793   2.536 1.00 . A A .  54 VAL HB   1 1 
       10 39925 1 1  54 VAL HG11 H -12.930 -32.001   3.120 1.00 . A A .  54 VAL HG11 1 1 
       10 39926 1 1  54 VAL HG12 H -12.643 -33.190   4.392 1.00 . A A .  54 VAL HG12 1 1 
       10 39927 1 1  54 VAL HG13 H -11.930 -33.416   2.795 1.00 . A A .  54 VAL HG13 1 1 
       10 39928 1 1  54 VAL HG21 H -14.935 -35.051   4.386 1.00 . A A .  54 VAL HG21 1 1 
       10 39929 1 1  54 VAL HG22 H -14.710 -33.368   4.863 1.00 . A A .  54 VAL HG22 1 1 
       10 39930 1 1  54 VAL HG23 H -15.993 -33.801   3.733 1.00 . A A .  54 VAL HG23 1 1 
       10 39931 1 1  54 VAL N    N -15.905 -33.831   1.272 1.00 . A A .  54 VAL N    1 1 
       10 39932 1 1  54 VAL O    O -13.517 -33.775  -0.226 1.00 . A A .  54 VAL O    1 1 
       10 39933 1 1  55 THR C    C -10.940 -30.686   0.110 1.00 . A A .  55 THR C    1 1 
       10 39934 1 1  55 THR CA   C -12.166 -31.370  -0.484 1.00 . A A .  55 THR CA   1 1 
       10 39935 1 1  55 THR CB   C -12.780 -30.454  -1.560 1.00 . A A .  55 THR CB   1 1 
       10 39936 1 1  55 THR CG2  C -13.461 -31.275  -2.645 1.00 . A A .  55 THR CG2  1 1 
       10 39937 1 1  55 THR H    H -13.356 -31.029   1.233 1.00 . A A .  55 THR H    1 1 
       10 39938 1 1  55 THR HA   H -11.859 -32.291  -0.957 1.00 . A A .  55 THR HA   1 1 
       10 39939 1 1  55 THR HB   H -11.987 -29.874  -2.012 1.00 . A A .  55 THR HB   1 1 
       10 39940 1 1  55 THR HG1  H -14.369 -29.288  -1.623 1.00 . A A .  55 THR HG1  1 1 
       10 39941 1 1  55 THR HG21 H -12.795 -31.378  -3.488 1.00 . A A .  55 THR HG21 1 1 
       10 39942 1 1  55 THR HG22 H -14.365 -30.776  -2.959 1.00 . A A .  55 THR HG22 1 1 
       10 39943 1 1  55 THR HG23 H -13.705 -32.252  -2.256 1.00 . A A .  55 THR HG23 1 1 
       10 39944 1 1  55 THR N    N -13.138 -31.698   0.552 1.00 . A A .  55 THR N    1 1 
       10 39945 1 1  55 THR O    O -10.915 -30.353   1.294 1.00 . A A .  55 THR O    1 1 
       10 39946 1 1  55 THR OG1  O -13.728 -29.563  -0.962 1.00 . A A .  55 THR OG1  1 1 
       10 39947 1 1  56 GLY C    C  -7.549 -30.028  -1.218 1.00 . A A .  56 GLY C    1 1 
       10 39948 1 1  56 GLY CA   C  -8.707 -29.836  -0.259 1.00 . A A .  56 GLY CA   1 1 
       10 39949 1 1  56 GLY H    H  -9.998 -30.767  -1.655 1.00 . A A .  56 GLY H    1 1 
       10 39950 1 1  56 GLY HA2  H  -8.893 -28.778  -0.145 1.00 . A A .  56 GLY HA2  1 1 
       10 39951 1 1  56 GLY HA3  H  -8.436 -30.250   0.701 1.00 . A A .  56 GLY HA3  1 1 
       10 39952 1 1  56 GLY N    N  -9.923 -30.480  -0.721 1.00 . A A .  56 GLY N    1 1 
       10 39953 1 1  56 GLY O    O  -7.537 -30.974  -2.006 1.00 . A A .  56 GLY O    1 1 
       10 39954 1 1  57 SER C    C  -4.124 -28.940  -1.243 1.00 . A A .  57 SER C    1 1 
       10 39955 1 1  57 SER CA   C  -5.407 -29.201  -2.026 1.00 . A A .  57 SER CA   1 1 
       10 39956 1 1  57 SER CB   C  -5.535 -28.191  -3.168 1.00 . A A .  57 SER CB   1 1 
       10 39957 1 1  57 SER H    H  -6.639 -28.397  -0.504 1.00 . A A .  57 SER H    1 1 
       10 39958 1 1  57 SER HA   H  -5.365 -30.197  -2.441 1.00 . A A .  57 SER HA   1 1 
       10 39959 1 1  57 SER HB2  H  -4.691 -28.293  -3.833 1.00 . A A .  57 SER HB2  1 1 
       10 39960 1 1  57 SER HB3  H  -6.448 -28.382  -3.714 1.00 . A A .  57 SER HB3  1 1 
       10 39961 1 1  57 SER HG   H  -5.412 -26.249  -3.394 1.00 . A A .  57 SER HG   1 1 
       10 39962 1 1  57 SER N    N  -6.572 -29.129  -1.153 1.00 . A A .  57 SER N    1 1 
       10 39963 1 1  57 SER O    O  -4.125 -28.204  -0.255 1.00 . A A .  57 SER O    1 1 
       10 39964 1 1  57 SER OG   O  -5.569 -26.863  -2.673 1.00 . A A .  57 SER OG   1 1 
       10 39965 1 1  58 LEU C    C  -0.752 -28.662  -1.944 1.00 . A A .  58 LEU C    1 1 
       10 39966 1 1  58 LEU CA   C  -1.740 -29.382  -1.032 1.00 . A A .  58 LEU CA   1 1 
       10 39967 1 1  58 LEU CB   C  -1.175 -30.744  -0.624 1.00 . A A .  58 LEU CB   1 1 
       10 39968 1 1  58 LEU CD1  C   1.048 -29.952   0.221 1.00 . A A .  58 LEU CD1  1 1 
       10 39969 1 1  58 LEU CD2  C  -0.880 -30.170   1.799 1.00 . A A .  58 LEU CD2  1 1 
       10 39970 1 1  58 LEU CG   C  -0.206 -30.742   0.559 1.00 . A A .  58 LEU CG   1 1 
       10 39971 1 1  58 LEU H    H  -3.093 -30.122  -2.481 1.00 . A A .  58 LEU H    1 1 
       10 39972 1 1  58 LEU HA   H  -1.894 -28.785  -0.146 1.00 . A A .  58 LEU HA   1 1 
       10 39973 1 1  58 LEU HB2  H  -2.005 -31.384  -0.370 1.00 . A A .  58 LEU HB2  1 1 
       10 39974 1 1  58 LEU HB3  H  -0.654 -31.154  -1.478 1.00 . A A .  58 LEU HB3  1 1 
       10 39975 1 1  58 LEU HD11 H   0.886 -28.907   0.439 1.00 . A A .  58 LEU HD11 1 1 
       10 39976 1 1  58 LEU HD12 H   1.276 -30.069  -0.828 1.00 . A A .  58 LEU HD12 1 1 
       10 39977 1 1  58 LEU HD13 H   1.875 -30.319   0.811 1.00 . A A .  58 LEU HD13 1 1 
       10 39978 1 1  58 LEU HD21 H  -1.930 -30.421   1.785 1.00 . A A .  58 LEU HD21 1 1 
       10 39979 1 1  58 LEU HD22 H  -0.766 -29.096   1.807 1.00 . A A .  58 LEU HD22 1 1 
       10 39980 1 1  58 LEU HD23 H  -0.421 -30.588   2.683 1.00 . A A .  58 LEU HD23 1 1 
       10 39981 1 1  58 LEU HG   H   0.089 -31.759   0.777 1.00 . A A .  58 LEU HG   1 1 
       10 39982 1 1  58 LEU N    N  -3.031 -29.548  -1.690 1.00 . A A .  58 LEU N    1 1 
       10 39983 1 1  58 LEU O    O  -0.410 -29.157  -3.018 1.00 . A A .  58 LEU O    1 1 
       10 39984 1 1  59 GLU C    C   1.935 -26.461  -1.494 1.00 . A A .  59 GLU C    1 1 
       10 39985 1 1  59 GLU CA   C   0.653 -26.705  -2.285 1.00 . A A .  59 GLU CA   1 1 
       10 39986 1 1  59 GLU CB   C   0.030 -25.367  -2.691 1.00 . A A .  59 GLU CB   1 1 
       10 39987 1 1  59 GLU CD   C  -1.886 -24.191  -3.843 1.00 . A A .  59 GLU CD   1 1 
       10 39988 1 1  59 GLU CG   C  -1.180 -25.511  -3.598 1.00 . A A .  59 GLU CG   1 1 
       10 39989 1 1  59 GLU H    H  -0.606 -27.150  -0.643 1.00 . A A .  59 GLU H    1 1 
       10 39990 1 1  59 GLU HA   H   0.896 -27.263  -3.177 1.00 . A A .  59 GLU HA   1 1 
       10 39991 1 1  59 GLU HB2  H  -0.274 -24.840  -1.799 1.00 . A A .  59 GLU HB2  1 1 
       10 39992 1 1  59 GLU HB3  H   0.774 -24.780  -3.209 1.00 . A A .  59 GLU HB3  1 1 
       10 39993 1 1  59 GLU HG2  H  -0.857 -25.909  -4.548 1.00 . A A .  59 GLU HG2  1 1 
       10 39994 1 1  59 GLU HG3  H  -1.879 -26.196  -3.140 1.00 . A A .  59 GLU HG3  1 1 
       10 39995 1 1  59 GLU N    N  -0.296 -27.492  -1.508 1.00 . A A .  59 GLU N    1 1 
       10 39996 1 1  59 GLU O    O   1.910 -25.866  -0.416 1.00 . A A .  59 GLU O    1 1 
       10 39997 1 1  59 GLU OE1  O  -2.526 -23.676  -2.902 1.00 . A A .  59 GLU OE1  1 1 
       10 39998 1 1  59 GLU OE2  O  -1.797 -23.672  -4.975 1.00 . A A .  59 GLU OE2  1 1 
       10 39999 1 1  60 THR C    C   5.349 -26.078  -2.305 1.00 . A A .  60 THR C    1 1 
       10 40000 1 1  60 THR CA   C   4.348 -26.763  -1.381 1.00 . A A .  60 THR CA   1 1 
       10 40001 1 1  60 THR CB   C   4.926 -28.117  -0.930 1.00 . A A .  60 THR CB   1 1 
       10 40002 1 1  60 THR CG2  C   4.243 -28.601   0.340 1.00 . A A .  60 THR CG2  1 1 
       10 40003 1 1  60 THR H    H   3.012 -27.393  -2.897 1.00 . A A .  60 THR H    1 1 
       10 40004 1 1  60 THR HA   H   4.202 -26.148  -0.505 1.00 . A A .  60 THR HA   1 1 
       10 40005 1 1  60 THR HB   H   5.980 -27.993  -0.730 1.00 . A A .  60 THR HB   1 1 
       10 40006 1 1  60 THR HG1  H   5.018 -29.955  -1.639 1.00 . A A .  60 THR HG1  1 1 
       10 40007 1 1  60 THR HG21 H   4.296 -29.678   0.389 1.00 . A A .  60 THR HG21 1 1 
       10 40008 1 1  60 THR HG22 H   3.208 -28.291   0.334 1.00 . A A .  60 THR HG22 1 1 
       10 40009 1 1  60 THR HG23 H   4.740 -28.176   1.200 1.00 . A A .  60 THR HG23 1 1 
       10 40010 1 1  60 THR N    N   3.056 -26.927  -2.036 1.00 . A A .  60 THR N    1 1 
       10 40011 1 1  60 THR O    O   5.296 -26.239  -3.524 1.00 . A A .  60 THR O    1 1 
       10 40012 1 1  60 THR OG1  O   4.759 -29.091  -1.967 1.00 . A A .  60 THR OG1  1 1 
       10 40013 1 1  61 LYS C    C   8.669 -24.852  -1.907 1.00 . A A .  61 LYS C    1 1 
       10 40014 1 1  61 LYS CA   C   7.279 -24.605  -2.485 1.00 . A A .  61 LYS CA   1 1 
       10 40015 1 1  61 LYS CB   C   6.981 -23.104  -2.502 1.00 . A A .  61 LYS CB   1 1 
       10 40016 1 1  61 LYS CD   C   5.082 -21.462  -2.585 1.00 . A A .  61 LYS CD   1 1 
       10 40017 1 1  61 LYS CE   C   5.730 -20.244  -3.225 1.00 . A A .  61 LYS CE   1 1 
       10 40018 1 1  61 LYS CG   C   5.650 -22.755  -3.145 1.00 . A A .  61 LYS CG   1 1 
       10 40019 1 1  61 LYS H    H   6.254 -25.224  -0.739 1.00 . A A .  61 LYS H    1 1 
       10 40020 1 1  61 LYS HA   H   7.251 -24.980  -3.497 1.00 . A A .  61 LYS HA   1 1 
       10 40021 1 1  61 LYS HB2  H   6.972 -22.740  -1.485 1.00 . A A .  61 LYS HB2  1 1 
       10 40022 1 1  61 LYS HB3  H   7.765 -22.600  -3.049 1.00 . A A .  61 LYS HB3  1 1 
       10 40023 1 1  61 LYS HD2  H   4.019 -21.433  -2.777 1.00 . A A .  61 LYS HD2  1 1 
       10 40024 1 1  61 LYS HD3  H   5.257 -21.434  -1.519 1.00 . A A .  61 LYS HD3  1 1 
       10 40025 1 1  61 LYS HE2  H   6.742 -20.158  -2.860 1.00 . A A .  61 LYS HE2  1 1 
       10 40026 1 1  61 LYS HE3  H   5.745 -20.382  -4.297 1.00 . A A .  61 LYS HE3  1 1 
       10 40027 1 1  61 LYS HG2  H   5.794 -22.641  -4.209 1.00 . A A .  61 LYS HG2  1 1 
       10 40028 1 1  61 LYS HG3  H   4.949 -23.556  -2.959 1.00 . A A .  61 LYS HG3  1 1 
       10 40029 1 1  61 LYS HZ1  H   5.134 -18.291  -3.664 1.00 . A A .  61 LYS HZ1  1 1 
       10 40030 1 1  61 LYS HZ2  H   5.334 -18.592  -2.011 1.00 . A A .  61 LYS HZ2  1 1 
       10 40031 1 1  61 LYS HZ3  H   3.974 -19.189  -2.820 1.00 . A A .  61 LYS HZ3  1 1 
       10 40032 1 1  61 LYS N    N   6.263 -25.313  -1.716 1.00 . A A .  61 LYS N    1 1 
       10 40033 1 1  61 LYS NZ   N   4.991 -18.991  -2.908 1.00 . A A .  61 LYS NZ   1 1 
       10 40034 1 1  61 LYS O    O   8.965 -24.446  -0.783 1.00 . A A .  61 LYS O    1 1 
       10 40035 1 1  62 TYR C    C  11.898 -25.301  -3.255 1.00 . A A .  62 TYR C    1 1 
       10 40036 1 1  62 TYR CA   C  10.876 -25.818  -2.248 1.00 . A A .  62 TYR CA   1 1 
       10 40037 1 1  62 TYR CB   C  11.050 -27.326  -2.056 1.00 . A A .  62 TYR CB   1 1 
       10 40038 1 1  62 TYR CD1  C   9.009 -28.500  -2.969 1.00 . A A .  62 TYR CD1  1 1 
       10 40039 1 1  62 TYR CD2  C  11.023 -28.594  -4.240 1.00 . A A .  62 TYR CD2  1 1 
       10 40040 1 1  62 TYR CE1  C   8.364 -29.258  -3.927 1.00 . A A .  62 TYR CE1  1 1 
       10 40041 1 1  62 TYR CE2  C  10.386 -29.351  -5.203 1.00 . A A .  62 TYR CE2  1 1 
       10 40042 1 1  62 TYR CG   C  10.347 -28.155  -3.107 1.00 . A A .  62 TYR CG   1 1 
       10 40043 1 1  62 TYR CZ   C   9.056 -29.681  -5.042 1.00 . A A .  62 TYR CZ   1 1 
       10 40044 1 1  62 TYR H    H   9.223 -25.815  -3.569 1.00 . A A .  62 TYR H    1 1 
       10 40045 1 1  62 TYR HA   H  11.038 -25.324  -1.301 1.00 . A A .  62 TYR HA   1 1 
       10 40046 1 1  62 TYR HB2  H  12.101 -27.568  -2.091 1.00 . A A .  62 TYR HB2  1 1 
       10 40047 1 1  62 TYR HB3  H  10.653 -27.607  -1.091 1.00 . A A .  62 TYR HB3  1 1 
       10 40048 1 1  62 TYR HD1  H   8.469 -28.166  -2.094 1.00 . A A .  62 TYR HD1  1 1 
       10 40049 1 1  62 TYR HD2  H  12.064 -28.333  -4.363 1.00 . A A .  62 TYR HD2  1 1 
       10 40050 1 1  62 TYR HE1  H   7.322 -29.516  -3.801 1.00 . A A .  62 TYR HE1  1 1 
       10 40051 1 1  62 TYR HE2  H  10.928 -29.683  -6.077 1.00 . A A .  62 TYR HE2  1 1 
       10 40052 1 1  62 TYR HH   H   7.727 -29.910  -6.412 1.00 . A A .  62 TYR HH   1 1 
       10 40053 1 1  62 TYR N    N   9.517 -25.517  -2.683 1.00 . A A .  62 TYR N    1 1 
       10 40054 1 1  62 TYR O    O  11.633 -25.255  -4.457 1.00 . A A .  62 TYR O    1 1 
       10 40055 1 1  62 TYR OH   O   8.417 -30.435  -5.999 1.00 . A A .  62 TYR OH   1 1 
       10 40056 1 1  63 ARG C    C  15.491 -24.921  -3.160 1.00 . A A .  63 ARG C    1 1 
       10 40057 1 1  63 ARG CA   C  14.130 -24.400  -3.612 1.00 . A A .  63 ARG CA   1 1 
       10 40058 1 1  63 ARG CB   C  14.128 -22.870  -3.600 1.00 . A A .  63 ARG CB   1 1 
       10 40059 1 1  63 ARG CD   C  14.133 -20.916  -2.020 1.00 . A A .  63 ARG CD   1 1 
       10 40060 1 1  63 ARG CG   C  13.523 -22.272  -2.340 1.00 . A A .  63 ARG CG   1 1 
       10 40061 1 1  63 ARG CZ   C  14.213 -18.684  -3.048 1.00 . A A .  63 ARG CZ   1 1 
       10 40062 1 1  63 ARG H    H  13.219 -24.975  -1.790 1.00 . A A .  63 ARG H    1 1 
       10 40063 1 1  63 ARG HA   H  13.942 -24.744  -4.618 1.00 . A A .  63 ARG HA   1 1 
       10 40064 1 1  63 ARG HB2  H  15.146 -22.520  -3.685 1.00 . A A .  63 ARG HB2  1 1 
       10 40065 1 1  63 ARG HB3  H  13.562 -22.517  -4.448 1.00 . A A .  63 ARG HB3  1 1 
       10 40066 1 1  63 ARG HD2  H  13.601 -20.485  -1.185 1.00 . A A .  63 ARG HD2  1 1 
       10 40067 1 1  63 ARG HD3  H  15.169 -21.057  -1.752 1.00 . A A .  63 ARG HD3  1 1 
       10 40068 1 1  63 ARG HE   H  13.878 -20.384  -4.037 1.00 . A A .  63 ARG HE   1 1 
       10 40069 1 1  63 ARG HG2  H  12.460 -22.151  -2.485 1.00 . A A .  63 ARG HG2  1 1 
       10 40070 1 1  63 ARG HG3  H  13.702 -22.942  -1.513 1.00 . A A .  63 ARG HG3  1 1 
       10 40071 1 1  63 ARG HH11 H  14.520 -18.712  -1.052 1.00 . A A .  63 ARG HH11 1 1 
       10 40072 1 1  63 ARG HH12 H  14.574 -17.145  -1.789 1.00 . A A .  63 ARG HH12 1 1 
       10 40073 1 1  63 ARG HH21 H  13.947 -18.326  -5.020 1.00 . A A .  63 ARG HH21 1 1 
       10 40074 1 1  63 ARG HH22 H  14.247 -16.927  -4.046 1.00 . A A .  63 ARG HH22 1 1 
       10 40075 1 1  63 ARG N    N  13.067 -24.914  -2.756 1.00 . A A .  63 ARG N    1 1 
       10 40076 1 1  63 ARG NE   N  14.056 -19.999  -3.154 1.00 . A A .  63 ARG NE   1 1 
       10 40077 1 1  63 ARG NH1  N  14.455 -18.135  -1.866 1.00 . A A .  63 ARG NH1  1 1 
       10 40078 1 1  63 ARG NH2  N  14.129 -17.916  -4.127 1.00 . A A .  63 ARG NH2  1 1 
       10 40079 1 1  63 ARG O    O  15.960 -25.955  -3.635 1.00 . A A .  63 ARG O    1 1 
       10 40080 1 1  64 TRP C    C  18.340 -25.056  -2.853 1.00 . A A .  64 TRP C    1 1 
       10 40081 1 1  64 TRP CA   C  17.428 -24.586  -1.725 1.00 . A A .  64 TRP CA   1 1 
       10 40082 1 1  64 TRP CB   C  17.278 -25.693  -0.680 1.00 . A A .  64 TRP CB   1 1 
       10 40083 1 1  64 TRP CD1  C  15.963 -25.499   1.511 1.00 . A A .  64 TRP CD1  1 1 
       10 40084 1 1  64 TRP CD2  C  17.810 -24.236   1.432 1.00 . A A .  64 TRP CD2  1 1 
       10 40085 1 1  64 TRP CE2  C  17.184 -24.039   2.678 1.00 . A A .  64 TRP CE2  1 1 
       10 40086 1 1  64 TRP CE3  C  18.993 -23.545   1.156 1.00 . A A .  64 TRP CE3  1 1 
       10 40087 1 1  64 TRP CG   C  17.013 -25.174   0.701 1.00 . A A .  64 TRP CG   1 1 
       10 40088 1 1  64 TRP CH2  C  18.861 -22.515   3.347 1.00 . A A .  64 TRP CH2  1 1 
       10 40089 1 1  64 TRP CZ2  C  17.702 -23.179   3.644 1.00 . A A .  64 TRP CZ2  1 1 
       10 40090 1 1  64 TRP CZ3  C  19.506 -22.692   2.115 1.00 . A A .  64 TRP CZ3  1 1 
       10 40091 1 1  64 TRP H    H  15.695 -23.382  -1.900 1.00 . A A .  64 TRP H    1 1 
       10 40092 1 1  64 TRP HA   H  17.870 -23.719  -1.257 1.00 . A A .  64 TRP HA   1 1 
       10 40093 1 1  64 TRP HB2  H  16.456 -26.334  -0.958 1.00 . A A .  64 TRP HB2  1 1 
       10 40094 1 1  64 TRP HB3  H  18.189 -26.274  -0.649 1.00 . A A .  64 TRP HB3  1 1 
       10 40095 1 1  64 TRP HD1  H  15.178 -26.189   1.241 1.00 . A A .  64 TRP HD1  1 1 
       10 40096 1 1  64 TRP HE1  H  15.425 -24.885   3.447 1.00 . A A .  64 TRP HE1  1 1 
       10 40097 1 1  64 TRP HE3  H  19.504 -23.668   0.213 1.00 . A A .  64 TRP HE3  1 1 
       10 40098 1 1  64 TRP HH2  H  19.297 -21.839   4.066 1.00 . A A .  64 TRP HH2  1 1 
       10 40099 1 1  64 TRP HZ2  H  17.217 -23.033   4.598 1.00 . A A .  64 TRP HZ2  1 1 
       10 40100 1 1  64 TRP HZ3  H  20.419 -22.149   1.919 1.00 . A A .  64 TRP HZ3  1 1 
       10 40101 1 1  64 TRP N    N  16.120 -24.198  -2.240 1.00 . A A .  64 TRP N    1 1 
       10 40102 1 1  64 TRP NE1  N  16.059 -24.820   2.702 1.00 . A A .  64 TRP NE1  1 1 
       10 40103 1 1  64 TRP O    O  18.491 -26.256  -3.085 1.00 . A A .  64 TRP O    1 1 
       10 40104 1 1  65 THR C    C  20.411 -23.150  -5.285 1.00 . A A .  65 THR C    1 1 
       10 40105 1 1  65 THR CA   C  19.844 -24.418  -4.657 1.00 . A A .  65 THR CA   1 1 
       10 40106 1 1  65 THR CB   C  19.128 -25.240  -5.745 1.00 . A A .  65 THR CB   1 1 
       10 40107 1 1  65 THR CG2  C  19.576 -26.694  -5.709 1.00 . A A .  65 THR CG2  1 1 
       10 40108 1 1  65 THR H    H  18.787 -23.164  -3.320 1.00 . A A .  65 THR H    1 1 
       10 40109 1 1  65 THR HA   H  20.659 -25.011  -4.266 1.00 . A A .  65 THR HA   1 1 
       10 40110 1 1  65 THR HB   H  19.378 -24.826  -6.711 1.00 . A A .  65 THR HB   1 1 
       10 40111 1 1  65 THR HG1  H  17.267 -25.438  -6.367 1.00 . A A .  65 THR HG1  1 1 
       10 40112 1 1  65 THR HG21 H  20.034 -26.905  -4.754 1.00 . A A .  65 THR HG21 1 1 
       10 40113 1 1  65 THR HG22 H  20.292 -26.869  -6.498 1.00 . A A .  65 THR HG22 1 1 
       10 40114 1 1  65 THR HG23 H  18.720 -27.338  -5.848 1.00 . A A .  65 THR HG23 1 1 
       10 40115 1 1  65 THR N    N  18.947 -24.102  -3.553 1.00 . A A .  65 THR N    1 1 
       10 40116 1 1  65 THR O    O  19.980 -22.043  -4.966 1.00 . A A .  65 THR O    1 1 
       10 40117 1 1  65 THR OG1  O  17.710 -25.168  -5.559 1.00 . A A .  65 THR OG1  1 1 
       10 40118 1 1  66 GLU C    C  21.014 -21.489  -7.777 1.00 . A A .  66 GLU C    1 1 
       10 40119 1 1  66 GLU CA   C  22.006 -22.188  -6.852 1.00 . A A .  66 GLU CA   1 1 
       10 40120 1 1  66 GLU CB   C  23.226 -22.651  -7.650 1.00 . A A .  66 GLU CB   1 1 
       10 40121 1 1  66 GLU CD   C  23.832 -25.080  -7.309 1.00 . A A .  66 GLU CD   1 1 
       10 40122 1 1  66 GLU CG   C  24.101 -23.644  -6.903 1.00 . A A .  66 GLU CG   1 1 
       10 40123 1 1  66 GLU H    H  21.682 -24.229  -6.391 1.00 . A A .  66 GLU H    1 1 
       10 40124 1 1  66 GLU HA   H  22.327 -21.489  -6.094 1.00 . A A .  66 GLU HA   1 1 
       10 40125 1 1  66 GLU HB2  H  22.888 -23.117  -8.564 1.00 . A A .  66 GLU HB2  1 1 
       10 40126 1 1  66 GLU HB3  H  23.828 -21.789  -7.897 1.00 . A A .  66 GLU HB3  1 1 
       10 40127 1 1  66 GLU HG2  H  25.137 -23.417  -7.108 1.00 . A A .  66 GLU HG2  1 1 
       10 40128 1 1  66 GLU HG3  H  23.915 -23.543  -5.844 1.00 . A A .  66 GLU HG3  1 1 
       10 40129 1 1  66 GLU N    N  21.380 -23.321  -6.179 1.00 . A A .  66 GLU N    1 1 
       10 40130 1 1  66 GLU O    O  19.824 -21.401  -7.476 1.00 . A A .  66 GLU O    1 1 
       10 40131 1 1  66 GLU OE1  O  24.069 -25.417  -8.488 1.00 . A A .  66 GLU OE1  1 1 
       10 40132 1 1  66 GLU OE2  O  23.383 -25.866  -6.448 1.00 . A A .  66 GLU OE2  1 1 
       10 40133 1 1  67 TYR C    C  19.319 -20.989 -10.011 1.00 . A A .  67 TYR C    1 1 
       10 40134 1 1  67 TYR CA   C  20.673 -20.300  -9.873 1.00 . A A .  67 TYR CA   1 1 
       10 40135 1 1  67 TYR CB   C  21.369 -20.242 -11.234 1.00 . A A .  67 TYR CB   1 1 
       10 40136 1 1  67 TYR CD1  C  22.721 -22.365 -11.441 1.00 . A A .  67 TYR CD1  1 1 
       10 40137 1 1  67 TYR CD2  C  20.785 -22.126 -12.811 1.00 . A A .  67 TYR CD2  1 1 
       10 40138 1 1  67 TYR CE1  C  22.963 -23.608 -11.992 1.00 . A A .  67 TYR CE1  1 1 
       10 40139 1 1  67 TYR CE2  C  21.019 -23.369 -13.366 1.00 . A A .  67 TYR CE2  1 1 
       10 40140 1 1  67 TYR CG   C  21.630 -21.603 -11.840 1.00 . A A .  67 TYR CG   1 1 
       10 40141 1 1  67 TYR CZ   C  22.109 -24.106 -12.954 1.00 . A A .  67 TYR CZ   1 1 
       10 40142 1 1  67 TYR H    H  22.471 -21.096  -9.089 1.00 . A A .  67 TYR H    1 1 
       10 40143 1 1  67 TYR HA   H  20.518 -19.293  -9.516 1.00 . A A .  67 TYR HA   1 1 
       10 40144 1 1  67 TYR HB2  H  20.752 -19.686 -11.922 1.00 . A A .  67 TYR HB2  1 1 
       10 40145 1 1  67 TYR HB3  H  22.320 -19.740 -11.123 1.00 . A A .  67 TYR HB3  1 1 
       10 40146 1 1  67 TYR HD1  H  23.389 -21.972 -10.688 1.00 . A A .  67 TYR HD1  1 1 
       10 40147 1 1  67 TYR HD2  H  19.932 -21.546 -13.132 1.00 . A A .  67 TYR HD2  1 1 
       10 40148 1 1  67 TYR HE1  H  23.817 -24.186 -11.670 1.00 . A A .  67 TYR HE1  1 1 
       10 40149 1 1  67 TYR HE2  H  20.350 -23.759 -14.119 1.00 . A A .  67 TYR HE2  1 1 
       10 40150 1 1  67 TYR HH   H  21.519 -25.720 -13.816 1.00 . A A .  67 TYR HH   1 1 
       10 40151 1 1  67 TYR N    N  21.514 -20.994  -8.904 1.00 . A A .  67 TYR N    1 1 
       10 40152 1 1  67 TYR O    O  19.205 -22.201  -9.838 1.00 . A A .  67 TYR O    1 1 
       10 40153 1 1  67 TYR OH   O  22.346 -25.344 -13.506 1.00 . A A .  67 TYR OH   1 1 
       10 40154 1 1  68 GLY C    C  15.942 -20.071  -9.588 1.00 . A A .  68 GLY C    1 1 
       10 40155 1 1  68 GLY CA   C  16.959 -20.753 -10.481 1.00 . A A .  68 GLY CA   1 1 
       10 40156 1 1  68 GLY H    H  18.442 -19.243 -10.450 1.00 . A A .  68 GLY H    1 1 
       10 40157 1 1  68 GLY HA2  H  16.653 -20.639 -11.510 1.00 . A A .  68 GLY HA2  1 1 
       10 40158 1 1  68 GLY HA3  H  16.985 -21.805 -10.238 1.00 . A A .  68 GLY HA3  1 1 
       10 40159 1 1  68 GLY N    N  18.293 -20.203 -10.324 1.00 . A A .  68 GLY N    1 1 
       10 40160 1 1  68 GLY O    O  16.180 -18.968  -9.092 1.00 . A A .  68 GLY O    1 1 
       10 40161 1 1  69 LEU C    C  13.128 -21.256  -7.664 1.00 . A A .  69 LEU C    1 1 
       10 40162 1 1  69 LEU CA   C  13.745 -20.174  -8.544 1.00 . A A .  69 LEU CA   1 1 
       10 40163 1 1  69 LEU CB   C  12.664 -19.528  -9.412 1.00 . A A .  69 LEU CB   1 1 
       10 40164 1 1  69 LEU CD1  C  14.038 -17.431  -9.423 1.00 . A A .  69 LEU CD1  1 1 
       10 40165 1 1  69 LEU CD2  C  11.834 -17.485 -10.604 1.00 . A A .  69 LEU CD2  1 1 
       10 40166 1 1  69 LEU CG   C  12.627 -17.999  -9.412 1.00 . A A .  69 LEU CG   1 1 
       10 40167 1 1  69 LEU H    H  14.672 -21.599  -9.804 1.00 . A A .  69 LEU H    1 1 
       10 40168 1 1  69 LEU HA   H  14.184 -19.418  -7.909 1.00 . A A .  69 LEU HA   1 1 
       10 40169 1 1  69 LEU HB2  H  12.818 -19.854 -10.429 1.00 . A A .  69 LEU HB2  1 1 
       10 40170 1 1  69 LEU HB3  H  11.705 -19.883  -9.063 1.00 . A A .  69 LEU HB3  1 1 
       10 40171 1 1  69 LEU HD11 H  14.624 -17.938 -10.174 1.00 . A A .  69 LEU HD11 1 1 
       10 40172 1 1  69 LEU HD12 H  14.491 -17.576  -8.453 1.00 . A A .  69 LEU HD12 1 1 
       10 40173 1 1  69 LEU HD13 H  13.999 -16.375  -9.647 1.00 . A A .  69 LEU HD13 1 1 
       10 40174 1 1  69 LEU HD21 H  12.214 -16.518 -10.899 1.00 . A A .  69 LEU HD21 1 1 
       10 40175 1 1  69 LEU HD22 H  10.792 -17.395 -10.331 1.00 . A A .  69 LEU HD22 1 1 
       10 40176 1 1  69 LEU HD23 H  11.931 -18.177 -11.427 1.00 . A A .  69 LEU HD23 1 1 
       10 40177 1 1  69 LEU HG   H  12.137 -17.658  -8.510 1.00 . A A .  69 LEU HG   1 1 
       10 40178 1 1  69 LEU N    N  14.804 -20.725  -9.382 1.00 . A A .  69 LEU N    1 1 
       10 40179 1 1  69 LEU O    O  13.678 -22.349  -7.527 1.00 . A A .  69 LEU O    1 1 
       10 40180 1 1  70 THR C    C  10.412 -22.842  -7.018 1.00 . A A .  70 THR C    1 1 
       10 40181 1 1  70 THR CA   C  11.285 -21.892  -6.206 1.00 . A A .  70 THR CA   1 1 
       10 40182 1 1  70 THR CB   C  10.408 -21.166  -5.169 1.00 . A A .  70 THR CB   1 1 
       10 40183 1 1  70 THR CG2  C  11.241 -20.210  -4.329 1.00 . A A .  70 THR CG2  1 1 
       10 40184 1 1  70 THR H    H  11.590 -20.059  -7.220 1.00 . A A .  70 THR H    1 1 
       10 40185 1 1  70 THR HA   H  12.031 -22.467  -5.676 1.00 . A A .  70 THR HA   1 1 
       10 40186 1 1  70 THR HB   H   9.965 -21.903  -4.515 1.00 . A A .  70 THR HB   1 1 
       10 40187 1 1  70 THR HG1  H   8.556 -20.959  -5.815 1.00 . A A .  70 THR HG1  1 1 
       10 40188 1 1  70 THR HG21 H  10.687 -19.298  -4.167 1.00 . A A .  70 THR HG21 1 1 
       10 40189 1 1  70 THR HG22 H  12.162 -19.984  -4.848 1.00 . A A .  70 THR HG22 1 1 
       10 40190 1 1  70 THR HG23 H  11.467 -20.669  -3.378 1.00 . A A .  70 THR HG23 1 1 
       10 40191 1 1  70 THR N    N  11.979 -20.946  -7.071 1.00 . A A .  70 THR N    1 1 
       10 40192 1 1  70 THR O    O   9.854 -22.461  -8.047 1.00 . A A .  70 THR O    1 1 
       10 40193 1 1  70 THR OG1  O   9.365 -20.442  -5.831 1.00 . A A .  70 THR OG1  1 1 
       10 40194 1 1  71 PHE C    C   8.171 -25.312  -6.501 1.00 . A A .  71 PHE C    1 1 
       10 40195 1 1  71 PHE CA   C   9.491 -25.084  -7.232 1.00 . A A .  71 PHE CA   1 1 
       10 40196 1 1  71 PHE CB   C  10.262 -26.402  -7.337 1.00 . A A .  71 PHE CB   1 1 
       10 40197 1 1  71 PHE CD1  C  12.119 -25.325  -8.636 1.00 . A A .  71 PHE CD1  1 1 
       10 40198 1 1  71 PHE CD2  C  12.686 -26.945  -6.980 1.00 . A A .  71 PHE CD2  1 1 
       10 40199 1 1  71 PHE CE1  C  13.459 -25.156  -8.934 1.00 . A A .  71 PHE CE1  1 1 
       10 40200 1 1  71 PHE CE2  C  14.026 -26.779  -7.273 1.00 . A A .  71 PHE CE2  1 1 
       10 40201 1 1  71 PHE CG   C  11.718 -26.220  -7.658 1.00 . A A .  71 PHE CG   1 1 
       10 40202 1 1  71 PHE CZ   C  14.413 -25.884  -8.252 1.00 . A A .  71 PHE CZ   1 1 
       10 40203 1 1  71 PHE H    H  10.766 -24.323  -5.723 1.00 . A A .  71 PHE H    1 1 
       10 40204 1 1  71 PHE HA   H   9.281 -24.720  -8.225 1.00 . A A .  71 PHE HA   1 1 
       10 40205 1 1  71 PHE HB2  H  10.193 -26.927  -6.397 1.00 . A A .  71 PHE HB2  1 1 
       10 40206 1 1  71 PHE HB3  H   9.822 -27.006  -8.116 1.00 . A A .  71 PHE HB3  1 1 
       10 40207 1 1  71 PHE HD1  H  11.373 -24.755  -9.171 1.00 . A A .  71 PHE HD1  1 1 
       10 40208 1 1  71 PHE HD2  H  12.385 -27.646  -6.216 1.00 . A A .  71 PHE HD2  1 1 
       10 40209 1 1  71 PHE HE1  H  13.757 -24.455  -9.699 1.00 . A A .  71 PHE HE1  1 1 
       10 40210 1 1  71 PHE HE2  H  14.771 -27.350  -6.738 1.00 . A A .  71 PHE HE2  1 1 
       10 40211 1 1  71 PHE HZ   H  15.460 -25.753  -8.482 1.00 . A A .  71 PHE HZ   1 1 
       10 40212 1 1  71 PHE N    N  10.297 -24.079  -6.549 1.00 . A A .  71 PHE N    1 1 
       10 40213 1 1  71 PHE O    O   8.149 -25.792  -5.368 1.00 . A A .  71 PHE O    1 1 
       10 40214 1 1  72 THR C    C   5.092 -26.420  -7.042 1.00 . A A .  72 THR C    1 1 
       10 40215 1 1  72 THR CA   C   5.745 -25.125  -6.573 1.00 . A A .  72 THR CA   1 1 
       10 40216 1 1  72 THR CB   C   4.825 -23.942  -6.926 1.00 . A A .  72 THR CB   1 1 
       10 40217 1 1  72 THR CG2  C   3.753 -23.753  -5.862 1.00 . A A .  72 THR CG2  1 1 
       10 40218 1 1  72 THR H    H   7.152 -24.584  -8.059 1.00 . A A .  72 THR H    1 1 
       10 40219 1 1  72 THR HA   H   5.858 -25.159  -5.499 1.00 . A A .  72 THR HA   1 1 
       10 40220 1 1  72 THR HB   H   4.342 -24.150  -7.870 1.00 . A A .  72 THR HB   1 1 
       10 40221 1 1  72 THR HG1  H   6.516 -22.967  -7.210 1.00 . A A .  72 THR HG1  1 1 
       10 40222 1 1  72 THR HG21 H   4.034 -24.293  -4.970 1.00 . A A .  72 THR HG21 1 1 
       10 40223 1 1  72 THR HG22 H   2.811 -24.131  -6.230 1.00 . A A .  72 THR HG22 1 1 
       10 40224 1 1  72 THR HG23 H   3.655 -22.703  -5.632 1.00 . A A .  72 THR HG23 1 1 
       10 40225 1 1  72 THR N    N   7.070 -24.962  -7.159 1.00 . A A .  72 THR N    1 1 
       10 40226 1 1  72 THR O    O   5.141 -26.756  -8.225 1.00 . A A .  72 THR O    1 1 
       10 40227 1 1  72 THR OG1  O   5.596 -22.742  -7.051 1.00 . A A .  72 THR OG1  1 1 
       10 40228 1 1  73 GLU C    C   2.433 -28.464  -5.791 1.00 . A A .  73 GLU C    1 1 
       10 40229 1 1  73 GLU CA   C   3.818 -28.401  -6.429 1.00 . A A .  73 GLU CA   1 1 
       10 40230 1 1  73 GLU CB   C   4.664 -29.584  -5.954 1.00 . A A .  73 GLU CB   1 1 
       10 40231 1 1  73 GLU CD   C   4.785 -32.071  -5.530 1.00 . A A .  73 GLU CD   1 1 
       10 40232 1 1  73 GLU CG   C   3.968 -30.926  -6.096 1.00 . A A .  73 GLU CG   1 1 
       10 40233 1 1  73 GLU H    H   4.476 -26.821  -5.182 1.00 . A A .  73 GLU H    1 1 
       10 40234 1 1  73 GLU HA   H   3.710 -28.455  -7.501 1.00 . A A .  73 GLU HA   1 1 
       10 40235 1 1  73 GLU HB2  H   5.578 -29.612  -6.530 1.00 . A A .  73 GLU HB2  1 1 
       10 40236 1 1  73 GLU HB3  H   4.911 -29.439  -4.912 1.00 . A A .  73 GLU HB3  1 1 
       10 40237 1 1  73 GLU HG2  H   3.024 -30.885  -5.573 1.00 . A A .  73 GLU HG2  1 1 
       10 40238 1 1  73 GLU HG3  H   3.789 -31.115  -7.145 1.00 . A A .  73 GLU HG3  1 1 
       10 40239 1 1  73 GLU N    N   4.481 -27.142  -6.108 1.00 . A A .  73 GLU N    1 1 
       10 40240 1 1  73 GLU O    O   2.296 -28.413  -4.569 1.00 . A A .  73 GLU O    1 1 
       10 40241 1 1  73 GLU OE1  O   5.997 -31.877  -5.297 1.00 . A A .  73 GLU OE1  1 1 
       10 40242 1 1  73 GLU OE2  O   4.213 -33.161  -5.320 1.00 . A A .  73 GLU OE2  1 1 
       10 40243 1 1  74 LYS C    C  -0.513 -30.065  -6.269 1.00 . A A .  74 LYS C    1 1 
       10 40244 1 1  74 LYS CA   C   0.032 -28.645  -6.150 1.00 . A A .  74 LYS CA   1 1 
       10 40245 1 1  74 LYS CB   C  -0.855 -27.679  -6.938 1.00 . A A .  74 LYS CB   1 1 
       10 40246 1 1  74 LYS CD   C  -3.260 -28.378  -6.747 1.00 . A A .  74 LYS CD   1 1 
       10 40247 1 1  74 LYS CE   C  -4.644 -27.747  -6.717 1.00 . A A .  74 LYS CE   1 1 
       10 40248 1 1  74 LYS CG   C  -2.194 -27.404  -6.275 1.00 . A A .  74 LYS CG   1 1 
       10 40249 1 1  74 LYS H    H   1.580 -28.610  -7.593 1.00 . A A .  74 LYS H    1 1 
       10 40250 1 1  74 LYS HA   H   0.028 -28.357  -5.109 1.00 . A A .  74 LYS HA   1 1 
       10 40251 1 1  74 LYS HB2  H  -0.333 -26.740  -7.050 1.00 . A A .  74 LYS HB2  1 1 
       10 40252 1 1  74 LYS HB3  H  -1.041 -28.097  -7.917 1.00 . A A .  74 LYS HB3  1 1 
       10 40253 1 1  74 LYS HD2  H  -3.037 -28.680  -7.759 1.00 . A A .  74 LYS HD2  1 1 
       10 40254 1 1  74 LYS HD3  H  -3.255 -29.244  -6.101 1.00 . A A .  74 LYS HD3  1 1 
       10 40255 1 1  74 LYS HE2  H  -5.383 -28.533  -6.697 1.00 . A A .  74 LYS HE2  1 1 
       10 40256 1 1  74 LYS HE3  H  -4.732 -27.147  -5.823 1.00 . A A .  74 LYS HE3  1 1 
       10 40257 1 1  74 LYS HG2  H  -2.082 -27.499  -5.205 1.00 . A A .  74 LYS HG2  1 1 
       10 40258 1 1  74 LYS HG3  H  -2.505 -26.398  -6.518 1.00 . A A .  74 LYS HG3  1 1 
       10 40259 1 1  74 LYS HZ1  H  -4.607 -25.904  -7.699 1.00 . A A .  74 LYS HZ1  1 1 
       10 40260 1 1  74 LYS HZ2  H  -5.895 -26.900  -8.159 1.00 . A A .  74 LYS HZ2  1 1 
       10 40261 1 1  74 LYS HZ3  H  -4.331 -27.227  -8.716 1.00 . A A .  74 LYS HZ3  1 1 
       10 40262 1 1  74 LYS N    N   1.407 -28.574  -6.629 1.00 . A A .  74 LYS N    1 1 
       10 40263 1 1  74 LYS NZ   N  -4.886 -26.884  -7.906 1.00 . A A .  74 LYS NZ   1 1 
       10 40264 1 1  74 LYS O    O  -0.272 -30.750  -7.263 1.00 . A A .  74 LYS O    1 1 
       10 40265 1 1  75 TRP C    C  -3.335 -31.775  -5.006 1.00 . A A .  75 TRP C    1 1 
       10 40266 1 1  75 TRP CA   C  -1.830 -31.836  -5.245 1.00 . A A .  75 TRP CA   1 1 
       10 40267 1 1  75 TRP CB   C  -1.165 -32.697  -4.171 1.00 . A A .  75 TRP CB   1 1 
       10 40268 1 1  75 TRP CD1  C  -1.803 -34.845  -5.414 1.00 . A A .  75 TRP CD1  1 1 
       10 40269 1 1  75 TRP CD2  C   0.049 -35.019  -4.167 1.00 . A A .  75 TRP CD2  1 1 
       10 40270 1 1  75 TRP CE2  C  -0.189 -36.258  -4.793 1.00 . A A .  75 TRP CE2  1 1 
       10 40271 1 1  75 TRP CE3  C   1.163 -34.889  -3.333 1.00 . A A .  75 TRP CE3  1 1 
       10 40272 1 1  75 TRP CG   C  -0.994 -34.129  -4.579 1.00 . A A .  75 TRP CG   1 1 
       10 40273 1 1  75 TRP CH2  C   1.727 -37.202  -3.786 1.00 . A A .  75 TRP CH2  1 1 
       10 40274 1 1  75 TRP CZ2  C   0.645 -37.358  -4.608 1.00 . A A .  75 TRP CZ2  1 1 
       10 40275 1 1  75 TRP CZ3  C   1.989 -35.981  -3.150 1.00 . A A .  75 TRP CZ3  1 1 
       10 40276 1 1  75 TRP H    H  -1.407 -29.905  -4.488 1.00 . A A .  75 TRP H    1 1 
       10 40277 1 1  75 TRP HA   H  -1.649 -32.280  -6.213 1.00 . A A .  75 TRP HA   1 1 
       10 40278 1 1  75 TRP HB2  H  -0.188 -32.295  -3.949 1.00 . A A .  75 TRP HB2  1 1 
       10 40279 1 1  75 TRP HB3  H  -1.771 -32.675  -3.276 1.00 . A A .  75 TRP HB3  1 1 
       10 40280 1 1  75 TRP HD1  H  -2.686 -34.450  -5.892 1.00 . A A .  75 TRP HD1  1 1 
       10 40281 1 1  75 TRP HE1  H  -1.731 -36.831  -6.095 1.00 . A A .  75 TRP HE1  1 1 
       10 40282 1 1  75 TRP HE3  H   1.381 -33.956  -2.834 1.00 . A A .  75 TRP HE3  1 1 
       10 40283 1 1  75 TRP HH2  H   2.400 -38.029  -3.614 1.00 . A A .  75 TRP HH2  1 1 
       10 40284 1 1  75 TRP HZ2  H   0.457 -38.306  -5.091 1.00 . A A .  75 TRP HZ2  1 1 
       10 40285 1 1  75 TRP HZ3  H   2.854 -35.900  -2.509 1.00 . A A .  75 TRP HZ3  1 1 
       10 40286 1 1  75 TRP N    N  -1.250 -30.498  -5.253 1.00 . A A .  75 TRP N    1 1 
       10 40287 1 1  75 TRP NE1  N  -1.325 -36.127  -5.547 1.00 . A A .  75 TRP NE1  1 1 
       10 40288 1 1  75 TRP O    O  -3.787 -31.344  -3.946 1.00 . A A .  75 TRP O    1 1 
       10 40289 1 1  76 ASN C    C  -6.098 -33.619  -5.705 1.00 . A A .  76 ASN C    1 1 
       10 40290 1 1  76 ASN CA   C  -5.560 -32.204  -5.895 1.00 . A A .  76 ASN CA   1 1 
       10 40291 1 1  76 ASN CB   C  -6.179 -31.574  -7.144 1.00 . A A .  76 ASN CB   1 1 
       10 40292 1 1  76 ASN CG   C  -7.436 -30.786  -6.833 1.00 . A A .  76 ASN CG   1 1 
       10 40293 1 1  76 ASN H    H  -3.686 -32.541  -6.819 1.00 . A A .  76 ASN H    1 1 
       10 40294 1 1  76 ASN HA   H  -5.829 -31.611  -5.033 1.00 . A A .  76 ASN HA   1 1 
       10 40295 1 1  76 ASN HB2  H  -5.461 -30.905  -7.596 1.00 . A A .  76 ASN HB2  1 1 
       10 40296 1 1  76 ASN HB3  H  -6.429 -32.354  -7.847 1.00 . A A .  76 ASN HB3  1 1 
       10 40297 1 1  76 ASN HD21 H  -8.548 -32.142  -7.771 1.00 . A A .  76 ASN HD21 1 1 
       10 40298 1 1  76 ASN HD22 H  -9.408 -30.807  -7.088 1.00 . A A .  76 ASN HD22 1 1 
       10 40299 1 1  76 ASN N    N  -4.106 -32.209  -5.998 1.00 . A A .  76 ASN N    1 1 
       10 40300 1 1  76 ASN ND2  N  -8.579 -31.297  -7.275 1.00 . A A .  76 ASN ND2  1 1 
       10 40301 1 1  76 ASN O    O  -5.615 -34.567  -6.325 1.00 . A A .  76 ASN O    1 1 
       10 40302 1 1  76 ASN OD1  O  -7.380 -29.730  -6.201 1.00 . A A .  76 ASN OD1  1 1 
       10 40303 1 1  77 THR C    C  -6.643 -36.093  -4.236 1.00 . A A .  77 THR C    1 1 
       10 40304 1 1  77 THR CA   C  -7.705 -35.053  -4.572 1.00 . A A .  77 THR CA   1 1 
       10 40305 1 1  77 THR CB   C  -8.532 -35.550  -5.772 1.00 . A A .  77 THR CB   1 1 
       10 40306 1 1  77 THR CG2  C  -9.534 -36.610  -5.338 1.00 . A A .  77 THR CG2  1 1 
       10 40307 1 1  77 THR H    H  -7.443 -32.961  -4.381 1.00 . A A .  77 THR H    1 1 
       10 40308 1 1  77 THR HA   H  -8.368 -34.942  -3.726 1.00 . A A .  77 THR HA   1 1 
       10 40309 1 1  77 THR HB   H  -7.860 -35.987  -6.497 1.00 . A A .  77 THR HB   1 1 
       10 40310 1 1  77 THR HG1  H  -9.542 -34.715  -7.247 1.00 . A A .  77 THR HG1  1 1 
       10 40311 1 1  77 THR HG21 H  -9.220 -37.574  -5.706 1.00 . A A .  77 THR HG21 1 1 
       10 40312 1 1  77 THR HG22 H -10.508 -36.371  -5.739 1.00 . A A .  77 THR HG22 1 1 
       10 40313 1 1  77 THR HG23 H  -9.585 -36.635  -4.259 1.00 . A A .  77 THR HG23 1 1 
       10 40314 1 1  77 THR N    N  -7.102 -33.754  -4.844 1.00 . A A .  77 THR N    1 1 
       10 40315 1 1  77 THR O    O  -6.851 -37.291  -4.429 1.00 . A A .  77 THR O    1 1 
       10 40316 1 1  77 THR OG1  O  -9.224 -34.453  -6.379 1.00 . A A .  77 THR OG1  1 1 
       10 40317 1 1  78 ASP C    C  -4.097 -37.489  -4.501 1.00 . A A .  78 ASP C    1 1 
       10 40318 1 1  78 ASP CA   C  -4.410 -36.519  -3.366 1.00 . A A .  78 ASP CA   1 1 
       10 40319 1 1  78 ASP CB   C  -4.760 -37.298  -2.096 1.00 . A A .  78 ASP CB   1 1 
       10 40320 1 1  78 ASP CG   C  -5.432 -36.429  -1.051 1.00 . A A .  78 ASP CG   1 1 
       10 40321 1 1  78 ASP H    H  -5.400 -34.662  -3.600 1.00 . A A .  78 ASP H    1 1 
       10 40322 1 1  78 ASP HA   H  -3.538 -35.913  -3.176 1.00 . A A .  78 ASP HA   1 1 
       10 40323 1 1  78 ASP HB2  H  -5.430 -38.106  -2.350 1.00 . A A .  78 ASP HB2  1 1 
       10 40324 1 1  78 ASP HB3  H  -3.855 -37.706  -1.671 1.00 . A A .  78 ASP HB3  1 1 
       10 40325 1 1  78 ASP N    N  -5.505 -35.628  -3.731 1.00 . A A .  78 ASP N    1 1 
       10 40326 1 1  78 ASP O    O  -3.639 -38.607  -4.267 1.00 . A A .  78 ASP O    1 1 
       10 40327 1 1  78 ASP OD1  O  -4.989 -35.277  -0.863 1.00 . A A .  78 ASP OD1  1 1 
       10 40328 1 1  78 ASP OD2  O  -6.402 -36.901  -0.422 1.00 . A A .  78 ASP OD2  1 1 
       10 40329 1 1  79 ASN C    C  -3.585 -37.037  -8.068 1.00 . A A .  79 ASN C    1 1 
       10 40330 1 1  79 ASN CA   C  -4.093 -37.882  -6.903 1.00 . A A .  79 ASN CA   1 1 
       10 40331 1 1  79 ASN CB   C  -5.366 -38.624  -7.314 1.00 . A A .  79 ASN CB   1 1 
       10 40332 1 1  79 ASN CG   C  -5.686 -39.780  -6.386 1.00 . A A .  79 ASN CG   1 1 
       10 40333 1 1  79 ASN H    H  -4.712 -36.151  -5.854 1.00 . A A .  79 ASN H    1 1 
       10 40334 1 1  79 ASN HA   H  -3.335 -38.604  -6.640 1.00 . A A .  79 ASN HA   1 1 
       10 40335 1 1  79 ASN HB2  H  -6.198 -37.935  -7.299 1.00 . A A .  79 ASN HB2  1 1 
       10 40336 1 1  79 ASN HB3  H  -5.243 -39.012  -8.314 1.00 . A A .  79 ASN HB3  1 1 
       10 40337 1 1  79 ASN HD21 H  -5.554 -41.064  -7.900 1.00 . A A .  79 ASN HD21 1 1 
       10 40338 1 1  79 ASN HD22 H  -5.934 -41.753  -6.362 1.00 . A A .  79 ASN HD22 1 1 
       10 40339 1 1  79 ASN N    N  -4.347 -37.052  -5.731 1.00 . A A .  79 ASN N    1 1 
       10 40340 1 1  79 ASN ND2  N  -5.729 -40.987  -6.939 1.00 . A A .  79 ASN ND2  1 1 
       10 40341 1 1  79 ASN O    O  -2.647 -37.423  -8.767 1.00 . A A .  79 ASN O    1 1 
       10 40342 1 1  79 ASN OD1  O  -5.892 -39.590  -5.188 1.00 . A A .  79 ASN OD1  1 1 
       10 40343 1 1  80 THR C    C  -2.506 -34.282  -9.037 1.00 . A A .  80 THR C    1 1 
       10 40344 1 1  80 THR CA   C  -3.823 -34.983  -9.350 1.00 . A A .  80 THR CA   1 1 
       10 40345 1 1  80 THR CB   C  -4.907 -33.920  -9.612 1.00 . A A .  80 THR CB   1 1 
       10 40346 1 1  80 THR CG2  C  -4.672 -33.225 -10.945 1.00 . A A .  80 THR CG2  1 1 
       10 40347 1 1  80 THR H    H  -4.950 -35.630  -7.680 1.00 . A A .  80 THR H    1 1 
       10 40348 1 1  80 THR HA   H  -3.701 -35.572 -10.248 1.00 . A A .  80 THR HA   1 1 
       10 40349 1 1  80 THR HB   H  -4.863 -33.181  -8.825 1.00 . A A .  80 THR HB   1 1 
       10 40350 1 1  80 THR HG1  H  -6.833 -33.946 -10.037 1.00 . A A .  80 THR HG1  1 1 
       10 40351 1 1  80 THR HG21 H  -5.115 -33.808 -11.738 1.00 . A A .  80 THR HG21 1 1 
       10 40352 1 1  80 THR HG22 H  -3.611 -33.129 -11.119 1.00 . A A .  80 THR HG22 1 1 
       10 40353 1 1  80 THR HG23 H  -5.124 -32.244 -10.924 1.00 . A A .  80 THR HG23 1 1 
       10 40354 1 1  80 THR N    N  -4.210 -35.882  -8.271 1.00 . A A .  80 THR N    1 1 
       10 40355 1 1  80 THR O    O  -2.394 -33.565  -8.041 1.00 . A A .  80 THR O    1 1 
       10 40356 1 1  80 THR OG1  O  -6.202 -34.530  -9.609 1.00 . A A .  80 THR OG1  1 1 
       10 40357 1 1  81 LEU C    C  -0.067 -32.613 -10.545 1.00 . A A .  81 LEU C    1 1 
       10 40358 1 1  81 LEU CA   C  -0.200 -33.880  -9.705 1.00 . A A .  81 LEU CA   1 1 
       10 40359 1 1  81 LEU CB   C   0.905 -34.870 -10.077 1.00 . A A .  81 LEU CB   1 1 
       10 40360 1 1  81 LEU CD1  C   2.350 -34.548  -8.055 1.00 . A A .  81 LEU CD1  1 1 
       10 40361 1 1  81 LEU CD2  C   0.602 -36.337  -8.066 1.00 . A A .  81 LEU CD2  1 1 
       10 40362 1 1  81 LEU CG   C   1.606 -35.563  -8.908 1.00 . A A .  81 LEU CG   1 1 
       10 40363 1 1  81 LEU H    H  -1.660 -35.073 -10.666 1.00 . A A .  81 LEU H    1 1 
       10 40364 1 1  81 LEU HA   H  -0.102 -33.618  -8.662 1.00 . A A .  81 LEU HA   1 1 
       10 40365 1 1  81 LEU HB2  H   0.467 -35.635 -10.700 1.00 . A A .  81 LEU HB2  1 1 
       10 40366 1 1  81 LEU HB3  H   1.653 -34.333 -10.642 1.00 . A A .  81 LEU HB3  1 1 
       10 40367 1 1  81 LEU HD11 H   1.877 -34.475  -7.088 1.00 . A A .  81 LEU HD11 1 1 
       10 40368 1 1  81 LEU HD12 H   2.328 -33.584  -8.541 1.00 . A A .  81 LEU HD12 1 1 
       10 40369 1 1  81 LEU HD13 H   3.376 -34.864  -7.931 1.00 . A A .  81 LEU HD13 1 1 
       10 40370 1 1  81 LEU HD21 H   0.150 -37.112  -8.667 1.00 . A A .  81 LEU HD21 1 1 
       10 40371 1 1  81 LEU HD22 H  -0.164 -35.663  -7.712 1.00 . A A .  81 LEU HD22 1 1 
       10 40372 1 1  81 LEU HD23 H   1.108 -36.783  -7.222 1.00 . A A .  81 LEU HD23 1 1 
       10 40373 1 1  81 LEU HG   H   2.330 -36.266  -9.297 1.00 . A A .  81 LEU HG   1 1 
       10 40374 1 1  81 LEU N    N  -1.511 -34.493  -9.891 1.00 . A A .  81 LEU N    1 1 
       10 40375 1 1  81 LEU O    O  -0.018 -32.673 -11.773 1.00 . A A .  81 LEU O    1 1 
       10 40376 1 1  82 GLY C    C   1.525 -29.635 -10.490 1.00 . A A .  82 GLY C    1 1 
       10 40377 1 1  82 GLY CA   C   0.122 -30.203 -10.573 1.00 . A A .  82 GLY CA   1 1 
       10 40378 1 1  82 GLY H    H  -0.051 -31.481  -8.894 1.00 . A A .  82 GLY H    1 1 
       10 40379 1 1  82 GLY HA2  H  -0.134 -30.351 -11.611 1.00 . A A .  82 GLY HA2  1 1 
       10 40380 1 1  82 GLY HA3  H  -0.567 -29.493 -10.140 1.00 . A A .  82 GLY HA3  1 1 
       10 40381 1 1  82 GLY N    N  -0.007 -31.468  -9.873 1.00 . A A .  82 GLY N    1 1 
       10 40382 1 1  82 GLY O    O   1.832 -28.846  -9.595 1.00 . A A .  82 GLY O    1 1 
       10 40383 1 1  83 THR C    C   3.830 -28.093 -11.842 1.00 . A A .  83 THR C    1 1 
       10 40384 1 1  83 THR CA   C   3.760 -29.565 -11.451 1.00 . A A .  83 THR CA   1 1 
       10 40385 1 1  83 THR CB   C   4.616 -30.387 -12.433 1.00 . A A .  83 THR CB   1 1 
       10 40386 1 1  83 THR CG2  C   6.081 -30.362 -12.026 1.00 . A A .  83 THR CG2  1 1 
       10 40387 1 1  83 THR H    H   2.077 -30.666 -12.110 1.00 . A A .  83 THR H    1 1 
       10 40388 1 1  83 THR HA   H   4.173 -29.684 -10.460 1.00 . A A .  83 THR HA   1 1 
       10 40389 1 1  83 THR HB   H   4.524 -29.952 -13.418 1.00 . A A .  83 THR HB   1 1 
       10 40390 1 1  83 THR HG1  H   4.156 -32.109 -11.588 1.00 . A A .  83 THR HG1  1 1 
       10 40391 1 1  83 THR HG21 H   6.684 -30.065 -12.870 1.00 . A A .  83 THR HG21 1 1 
       10 40392 1 1  83 THR HG22 H   6.381 -31.347 -11.698 1.00 . A A .  83 THR HG22 1 1 
       10 40393 1 1  83 THR HG23 H   6.219 -29.657 -11.219 1.00 . A A .  83 THR HG23 1 1 
       10 40394 1 1  83 THR N    N   2.381 -30.037 -11.424 1.00 . A A .  83 THR N    1 1 
       10 40395 1 1  83 THR O    O   3.396 -27.710 -12.928 1.00 . A A .  83 THR O    1 1 
       10 40396 1 1  83 THR OG1  O   4.150 -31.740 -12.475 1.00 . A A .  83 THR OG1  1 1 
       10 40397 1 1  84 GLU C    C   5.802 -25.298 -10.612 1.00 . A A .  84 GLU C    1 1 
       10 40398 1 1  84 GLU CA   C   4.506 -25.844 -11.205 1.00 . A A .  84 GLU CA   1 1 
       10 40399 1 1  84 GLU CB   C   3.308 -25.092 -10.619 1.00 . A A .  84 GLU CB   1 1 
       10 40400 1 1  84 GLU CD   C   1.997 -22.935 -10.719 1.00 . A A .  84 GLU CD   1 1 
       10 40401 1 1  84 GLU CG   C   3.357 -23.592 -10.856 1.00 . A A .  84 GLU CG   1 1 
       10 40402 1 1  84 GLU H    H   4.707 -27.640 -10.103 1.00 . A A .  84 GLU H    1 1 
       10 40403 1 1  84 GLU HA   H   4.523 -25.697 -12.274 1.00 . A A .  84 GLU HA   1 1 
       10 40404 1 1  84 GLU HB2  H   2.403 -25.477 -11.065 1.00 . A A .  84 GLU HB2  1 1 
       10 40405 1 1  84 GLU HB3  H   3.276 -25.266  -9.554 1.00 . A A .  84 GLU HB3  1 1 
       10 40406 1 1  84 GLU HG2  H   4.028 -23.148 -10.135 1.00 . A A .  84 GLU HG2  1 1 
       10 40407 1 1  84 GLU HG3  H   3.730 -23.409 -11.853 1.00 . A A .  84 GLU HG3  1 1 
       10 40408 1 1  84 GLU N    N   4.379 -27.274 -10.951 1.00 . A A .  84 GLU N    1 1 
       10 40409 1 1  84 GLU O    O   5.794 -24.651  -9.565 1.00 . A A .  84 GLU O    1 1 
       10 40410 1 1  84 GLU OE1  O   1.146 -23.480  -9.986 1.00 . A A .  84 GLU OE1  1 1 
       10 40411 1 1  84 GLU OE2  O   1.785 -21.876 -11.346 1.00 . A A .  84 GLU OE2  1 1 
       10 40412 1 1  85 ILE C    C   8.662 -23.864 -11.602 1.00 . A A .  85 ILE C    1 1 
       10 40413 1 1  85 ILE CA   C   8.217 -25.102 -10.831 1.00 . A A .  85 ILE CA   1 1 
       10 40414 1 1  85 ILE CB   C   9.288 -26.198 -10.979 1.00 . A A .  85 ILE CB   1 1 
       10 40415 1 1  85 ILE CD1  C  10.744 -27.415 -12.676 1.00 . A A .  85 ILE CD1  1 1 
       10 40416 1 1  85 ILE CG1  C   9.684 -26.360 -12.448 1.00 . A A .  85 ILE CG1  1 1 
       10 40417 1 1  85 ILE CG2  C   8.780 -27.516 -10.414 1.00 . A A .  85 ILE CG2  1 1 
       10 40418 1 1  85 ILE H    H   6.855 -26.087 -12.118 1.00 . A A .  85 ILE H    1 1 
       10 40419 1 1  85 ILE HA   H   8.131 -24.849  -9.784 1.00 . A A .  85 ILE HA   1 1 
       10 40420 1 1  85 ILE HB   H  10.156 -25.901 -10.410 1.00 . A A .  85 ILE HB   1 1 
       10 40421 1 1  85 ILE HD11 H  10.995 -27.882 -11.734 1.00 . A A .  85 ILE HD11 1 1 
       10 40422 1 1  85 ILE HD12 H  10.368 -28.163 -13.358 1.00 . A A .  85 ILE HD12 1 1 
       10 40423 1 1  85 ILE HD13 H  11.627 -26.955 -13.095 1.00 . A A .  85 ILE HD13 1 1 
       10 40424 1 1  85 ILE HG12 H   8.814 -26.637 -13.021 1.00 . A A .  85 ILE HG12 1 1 
       10 40425 1 1  85 ILE HG13 H  10.068 -25.419 -12.816 1.00 . A A .  85 ILE HG13 1 1 
       10 40426 1 1  85 ILE HG21 H   8.114 -27.980 -11.127 1.00 . A A .  85 ILE HG21 1 1 
       10 40427 1 1  85 ILE HG22 H   9.616 -28.172 -10.223 1.00 . A A .  85 ILE HG22 1 1 
       10 40428 1 1  85 ILE HG23 H   8.248 -27.332  -9.493 1.00 . A A .  85 ILE HG23 1 1 
       10 40429 1 1  85 ILE N    N   6.913 -25.566 -11.290 1.00 . A A .  85 ILE N    1 1 
       10 40430 1 1  85 ILE O    O   8.293 -23.674 -12.762 1.00 . A A .  85 ILE O    1 1 
       10 40431 1 1  86 THR C    C  11.447 -21.618 -11.310 1.00 . A A .  86 THR C    1 1 
       10 40432 1 1  86 THR CA   C   9.958 -21.804 -11.576 1.00 . A A .  86 THR CA   1 1 
       10 40433 1 1  86 THR CB   C   9.198 -20.563 -11.068 1.00 . A A .  86 THR CB   1 1 
       10 40434 1 1  86 THR CG2  C   7.703 -20.708 -11.309 1.00 . A A .  86 THR CG2  1 1 
       10 40435 1 1  86 THR H    H   9.720 -23.230 -10.029 1.00 . A A .  86 THR H    1 1 
       10 40436 1 1  86 THR HA   H   9.799 -21.886 -12.641 1.00 . A A .  86 THR HA   1 1 
       10 40437 1 1  86 THR HB   H   9.553 -19.697 -11.608 1.00 . A A .  86 THR HB   1 1 
       10 40438 1 1  86 THR HG1  H   9.564 -19.440  -9.489 1.00 . A A .  86 THR HG1  1 1 
       10 40439 1 1  86 THR HG21 H   7.327 -19.813 -11.780 1.00 . A A .  86 THR HG21 1 1 
       10 40440 1 1  86 THR HG22 H   7.199 -20.857 -10.365 1.00 . A A .  86 THR HG22 1 1 
       10 40441 1 1  86 THR HG23 H   7.523 -21.557 -11.952 1.00 . A A .  86 THR HG23 1 1 
       10 40442 1 1  86 THR N    N   9.461 -23.023 -10.952 1.00 . A A .  86 THR N    1 1 
       10 40443 1 1  86 THR O    O  11.912 -21.785 -10.182 1.00 . A A .  86 THR O    1 1 
       10 40444 1 1  86 THR OG1  O   9.445 -20.376  -9.670 1.00 . A A .  86 THR OG1  1 1 
       10 40445 1 1  87 VAL C    C  14.072 -19.827 -13.016 1.00 . A A .  87 VAL C    1 1 
       10 40446 1 1  87 VAL CA   C  13.629 -21.058 -12.233 1.00 . A A .  87 VAL CA   1 1 
       10 40447 1 1  87 VAL CB   C  14.419 -22.282 -12.732 1.00 . A A .  87 VAL CB   1 1 
       10 40448 1 1  87 VAL CG1  C  13.857 -23.562 -12.132 1.00 . A A .  87 VAL CG1  1 1 
       10 40449 1 1  87 VAL CG2  C  14.402 -22.344 -14.252 1.00 . A A .  87 VAL CG2  1 1 
       10 40450 1 1  87 VAL H    H  11.763 -21.150 -13.228 1.00 . A A .  87 VAL H    1 1 
       10 40451 1 1  87 VAL HA   H  13.857 -20.910 -11.188 1.00 . A A .  87 VAL HA   1 1 
       10 40452 1 1  87 VAL HB   H  15.445 -22.179 -12.408 1.00 . A A .  87 VAL HB   1 1 
       10 40453 1 1  87 VAL HG11 H  14.671 -24.212 -11.845 1.00 . A A .  87 VAL HG11 1 1 
       10 40454 1 1  87 VAL HG12 H  13.263 -23.322 -11.263 1.00 . A A .  87 VAL HG12 1 1 
       10 40455 1 1  87 VAL HG13 H  13.240 -24.062 -12.864 1.00 . A A .  87 VAL HG13 1 1 
       10 40456 1 1  87 VAL HG21 H  13.423 -22.067 -14.613 1.00 . A A .  87 VAL HG21 1 1 
       10 40457 1 1  87 VAL HG22 H  15.139 -21.661 -14.647 1.00 . A A .  87 VAL HG22 1 1 
       10 40458 1 1  87 VAL HG23 H  14.633 -23.349 -14.574 1.00 . A A .  87 VAL HG23 1 1 
       10 40459 1 1  87 VAL N    N  12.191 -21.269 -12.355 1.00 . A A .  87 VAL N    1 1 
       10 40460 1 1  87 VAL O    O  13.669 -19.631 -14.162 1.00 . A A .  87 VAL O    1 1 
       10 40461 1 1  88 GLU C    C  16.927 -17.779 -13.061 1.00 . A A .  88 GLU C    1 1 
       10 40462 1 1  88 GLU CA   C  15.402 -17.789 -13.028 1.00 . A A .  88 GLU CA   1 1 
       10 40463 1 1  88 GLU CB   C  14.888 -16.551 -12.291 1.00 . A A .  88 GLU CB   1 1 
       10 40464 1 1  88 GLU CD   C  13.819 -14.929 -13.905 1.00 . A A .  88 GLU CD   1 1 
       10 40465 1 1  88 GLU CG   C  15.047 -15.263 -13.081 1.00 . A A .  88 GLU CG   1 1 
       10 40466 1 1  88 GLU H    H  15.190 -19.213 -11.476 1.00 . A A .  88 GLU H    1 1 
       10 40467 1 1  88 GLU HA   H  15.032 -17.773 -14.042 1.00 . A A .  88 GLU HA   1 1 
       10 40468 1 1  88 GLU HB2  H  13.839 -16.687 -12.070 1.00 . A A .  88 GLU HB2  1 1 
       10 40469 1 1  88 GLU HB3  H  15.431 -16.448 -11.363 1.00 . A A .  88 GLU HB3  1 1 
       10 40470 1 1  88 GLU HG2  H  15.230 -14.452 -12.392 1.00 . A A .  88 GLU HG2  1 1 
       10 40471 1 1  88 GLU HG3  H  15.892 -15.366 -13.746 1.00 . A A .  88 GLU HG3  1 1 
       10 40472 1 1  88 GLU N    N  14.904 -19.002 -12.389 1.00 . A A .  88 GLU N    1 1 
       10 40473 1 1  88 GLU O    O  17.582 -18.290 -12.152 1.00 . A A .  88 GLU O    1 1 
       10 40474 1 1  88 GLU OE1  O  12.701 -15.279 -13.472 1.00 . A A .  88 GLU OE1  1 1 
       10 40475 1 1  88 GLU OE2  O  13.975 -14.318 -14.983 1.00 . A A .  88 GLU OE2  1 1 
       10 40476 1 1  89 ASP C    C  19.519 -16.040 -13.357 1.00 . A A .  89 ASP C    1 1 
       10 40477 1 1  89 ASP CA   C  18.934 -17.115 -14.267 1.00 . A A .  89 ASP CA   1 1 
       10 40478 1 1  89 ASP CB   C  19.300 -16.822 -15.723 1.00 . A A .  89 ASP CB   1 1 
       10 40479 1 1  89 ASP CG   C  20.758 -17.108 -16.023 1.00 . A A .  89 ASP CG   1 1 
       10 40480 1 1  89 ASP H    H  16.910 -16.804 -14.806 1.00 . A A .  89 ASP H    1 1 
       10 40481 1 1  89 ASP HA   H  19.349 -18.072 -13.987 1.00 . A A .  89 ASP HA   1 1 
       10 40482 1 1  89 ASP HB2  H  18.692 -17.437 -16.371 1.00 . A A .  89 ASP HB2  1 1 
       10 40483 1 1  89 ASP HB3  H  19.104 -15.781 -15.934 1.00 . A A .  89 ASP HB3  1 1 
       10 40484 1 1  89 ASP N    N  17.486 -17.193 -14.115 1.00 . A A .  89 ASP N    1 1 
       10 40485 1 1  89 ASP O    O  18.809 -15.142 -12.907 1.00 . A A .  89 ASP O    1 1 
       10 40486 1 1  89 ASP OD1  O  21.110 -18.295 -16.183 1.00 . A A .  89 ASP OD1  1 1 
       10 40487 1 1  89 ASP OD2  O  21.548 -16.143 -16.098 1.00 . A A .  89 ASP OD2  1 1 
       10 40488 1 1  90 GLN C    C  21.396 -13.769 -12.807 1.00 . A A .  90 GLN C    1 1 
       10 40489 1 1  90 GLN CA   C  21.497 -15.178 -12.231 1.00 . A A .  90 GLN CA   1 1 
       10 40490 1 1  90 GLN CB   C  22.966 -15.566 -12.056 1.00 . A A .  90 GLN CB   1 1 
       10 40491 1 1  90 GLN CD   C  25.219 -15.663 -13.196 1.00 . A A .  90 GLN CD   1 1 
       10 40492 1 1  90 GLN CG   C  23.714 -15.723 -13.370 1.00 . A A .  90 GLN CG   1 1 
       10 40493 1 1  90 GLN H    H  21.330 -16.880 -13.478 1.00 . A A .  90 GLN H    1 1 
       10 40494 1 1  90 GLN HA   H  21.013 -15.195 -11.266 1.00 . A A .  90 GLN HA   1 1 
       10 40495 1 1  90 GLN HB2  H  23.461 -14.804 -11.474 1.00 . A A .  90 GLN HB2  1 1 
       10 40496 1 1  90 GLN HB3  H  23.017 -16.505 -11.524 1.00 . A A .  90 GLN HB3  1 1 
       10 40497 1 1  90 GLN HE21 H  25.267 -17.595 -12.730 1.00 . A A .  90 GLN HE21 1 1 
       10 40498 1 1  90 GLN HE22 H  26.793 -16.785 -12.732 1.00 . A A .  90 GLN HE22 1 1 
       10 40499 1 1  90 GLN HG2  H  23.456 -16.678 -13.805 1.00 . A A .  90 GLN HG2  1 1 
       10 40500 1 1  90 GLN HG3  H  23.411 -14.931 -14.039 1.00 . A A .  90 GLN HG3  1 1 
       10 40501 1 1  90 GLN N    N  20.817 -16.141 -13.089 1.00 . A A .  90 GLN N    1 1 
       10 40502 1 1  90 GLN NE2  N  25.821 -16.795 -12.850 1.00 . A A .  90 GLN NE2  1 1 
       10 40503 1 1  90 GLN O    O  20.785 -13.558 -13.855 1.00 . A A .  90 GLN O    1 1 
       10 40504 1 1  90 GLN OE1  O  25.834 -14.610 -13.371 1.00 . A A .  90 GLN OE1  1 1 
       10 40505 1 1  91 LEU C    C  22.989 -11.186 -13.673 1.00 . A A .  91 LEU C    1 1 
       10 40506 1 1  91 LEU CA   C  21.976 -11.418 -12.557 1.00 . A A .  91 LEU CA   1 1 
       10 40507 1 1  91 LEU CB   C  22.271 -10.484 -11.382 1.00 . A A .  91 LEU CB   1 1 
       10 40508 1 1  91 LEU CD1  C  21.747  -9.984  -8.982 1.00 . A A .  91 LEU CD1  1 1 
       10 40509 1 1  91 LEU CD2  C  20.141  -9.308 -10.777 1.00 . A A .  91 LEU CD2  1 1 
       10 40510 1 1  91 LEU CG   C  21.162 -10.348 -10.338 1.00 . A A .  91 LEU CG   1 1 
       10 40511 1 1  91 LEU H    H  22.469 -13.038 -11.287 1.00 . A A .  91 LEU H    1 1 
       10 40512 1 1  91 LEU HA   H  20.987 -11.207 -12.935 1.00 . A A .  91 LEU HA   1 1 
       10 40513 1 1  91 LEU HB2  H  23.153 -10.852 -10.881 1.00 . A A .  91 LEU HB2  1 1 
       10 40514 1 1  91 LEU HB3  H  22.471  -9.501 -11.784 1.00 . A A .  91 LEU HB3  1 1 
       10 40515 1 1  91 LEU HD11 H  21.086 -10.328  -8.201 1.00 . A A .  91 LEU HD11 1 1 
       10 40516 1 1  91 LEU HD12 H  21.858  -8.912  -8.914 1.00 . A A .  91 LEU HD12 1 1 
       10 40517 1 1  91 LEU HD13 H  22.713 -10.454  -8.870 1.00 . A A .  91 LEU HD13 1 1 
       10 40518 1 1  91 LEU HD21 H  20.592  -8.644 -11.500 1.00 . A A .  91 LEU HD21 1 1 
       10 40519 1 1  91 LEU HD22 H  19.816  -8.738  -9.919 1.00 . A A .  91 LEU HD22 1 1 
       10 40520 1 1  91 LEU HD23 H  19.291  -9.804 -11.223 1.00 . A A .  91 LEU HD23 1 1 
       10 40521 1 1  91 LEU HG   H  20.652 -11.296 -10.238 1.00 . A A .  91 LEU HG   1 1 
       10 40522 1 1  91 LEU N    N  21.998 -12.808 -12.115 1.00 . A A .  91 LEU N    1 1 
       10 40523 1 1  91 LEU O    O  24.042 -10.587 -13.454 1.00 . A A .  91 LEU O    1 1 
       10 40524 1 1  92 ALA C    C  22.777 -10.963 -17.226 1.00 . A A .  92 ALA C    1 1 
       10 40525 1 1  92 ALA CA   C  23.542 -11.502 -16.022 1.00 . A A .  92 ALA CA   1 1 
       10 40526 1 1  92 ALA CB   C  24.207 -12.827 -16.366 1.00 . A A .  92 ALA CB   1 1 
       10 40527 1 1  92 ALA H    H  21.809 -12.130 -14.982 1.00 . A A .  92 ALA H    1 1 
       10 40528 1 1  92 ALA HA   H  24.316 -10.797 -15.755 1.00 . A A .  92 ALA HA   1 1 
       10 40529 1 1  92 ALA HB1  H  23.447 -13.564 -16.583 1.00 . A A .  92 ALA HB1  1 1 
       10 40530 1 1  92 ALA HB2  H  24.841 -12.697 -17.230 1.00 . A A .  92 ALA HB2  1 1 
       10 40531 1 1  92 ALA HB3  H  24.802 -13.159 -15.528 1.00 . A A .  92 ALA HB3  1 1 
       10 40532 1 1  92 ALA N    N  22.663 -11.662 -14.870 1.00 . A A .  92 ALA N    1 1 
       10 40533 1 1  92 ALA O    O  23.209 -10.007 -17.869 1.00 . A A .  92 ALA O    1 1 
       10 40534 1 1  93 ARG C    C  19.420 -10.768 -18.189 1.00 . A A .  93 ARG C    1 1 
       10 40535 1 1  93 ARG CA   C  20.818 -11.168 -18.654 1.00 . A A .  93 ARG CA   1 1 
       10 40536 1 1  93 ARG CB   C  20.721 -12.293 -19.686 1.00 . A A .  93 ARG CB   1 1 
       10 40537 1 1  93 ARG CD   C  23.068 -13.065 -20.149 1.00 . A A .  93 ARG CD   1 1 
       10 40538 1 1  93 ARG CG   C  21.866 -12.303 -20.685 1.00 . A A .  93 ARG CG   1 1 
       10 40539 1 1  93 ARG CZ   C  23.000 -15.255 -21.264 1.00 . A A .  93 ARG CZ   1 1 
       10 40540 1 1  93 ARG H    H  21.350 -12.341 -16.975 1.00 . A A .  93 ARG H    1 1 
       10 40541 1 1  93 ARG HA   H  21.290 -10.312 -19.112 1.00 . A A .  93 ARG HA   1 1 
       10 40542 1 1  93 ARG HB2  H  20.717 -13.241 -19.168 1.00 . A A .  93 ARG HB2  1 1 
       10 40543 1 1  93 ARG HB3  H  19.796 -12.187 -20.231 1.00 . A A .  93 ARG HB3  1 1 
       10 40544 1 1  93 ARG HD2  H  23.928 -12.827 -20.757 1.00 . A A .  93 ARG HD2  1 1 
       10 40545 1 1  93 ARG HD3  H  23.249 -12.754 -19.131 1.00 . A A .  93 ARG HD3  1 1 
       10 40546 1 1  93 ARG HE   H  22.591 -14.944 -19.337 1.00 . A A .  93 ARG HE   1 1 
       10 40547 1 1  93 ARG HG2  H  21.531 -12.776 -21.597 1.00 . A A .  93 ARG HG2  1 1 
       10 40548 1 1  93 ARG HG3  H  22.159 -11.284 -20.892 1.00 . A A .  93 ARG HG3  1 1 
       10 40549 1 1  93 ARG HH11 H  23.518 -13.710 -22.457 1.00 . A A .  93 ARG HH11 1 1 
       10 40550 1 1  93 ARG HH12 H  23.466 -15.259 -23.231 1.00 . A A .  93 ARG HH12 1 1 
       10 40551 1 1  93 ARG HH21 H  22.520 -16.990 -20.343 1.00 . A A .  93 ARG HH21 1 1 
       10 40552 1 1  93 ARG HH22 H  22.898 -17.124 -22.027 1.00 . A A .  93 ARG HH22 1 1 
       10 40553 1 1  93 ARG N    N  21.641 -11.584 -17.525 1.00 . A A .  93 ARG N    1 1 
       10 40554 1 1  93 ARG NE   N  22.855 -14.510 -20.174 1.00 . A A .  93 ARG NE   1 1 
       10 40555 1 1  93 ARG NH1  N  23.357 -14.695 -22.412 1.00 . A A .  93 ARG NH1  1 1 
       10 40556 1 1  93 ARG NH2  N  22.789 -16.564 -21.207 1.00 . A A .  93 ARG NH2  1 1 
       10 40557 1 1  93 ARG O    O  19.075  -9.587 -18.170 1.00 . A A .  93 ARG O    1 1 
       10 40558 1 1  94 GLY C    C  16.237 -12.355 -18.058 1.00 . A A .  94 GLY C    1 1 
       10 40559 1 1  94 GLY CA   C  17.269 -11.494 -17.357 1.00 . A A .  94 GLY CA   1 1 
       10 40560 1 1  94 GLY H    H  18.948 -12.685 -17.852 1.00 . A A .  94 GLY H    1 1 
       10 40561 1 1  94 GLY HA2  H  17.217 -11.681 -16.295 1.00 . A A .  94 GLY HA2  1 1 
       10 40562 1 1  94 GLY HA3  H  17.038 -10.455 -17.542 1.00 . A A .  94 GLY HA3  1 1 
       10 40563 1 1  94 GLY N    N  18.619 -11.762 -17.816 1.00 . A A .  94 GLY N    1 1 
       10 40564 1 1  94 GLY O    O  15.357 -11.843 -18.751 1.00 . A A .  94 GLY O    1 1 
       10 40565 1 1  95 LEU C    C  14.709 -15.451 -17.449 1.00 . A A .  95 LEU C    1 1 
       10 40566 1 1  95 LEU CA   C  15.415 -14.603 -18.502 1.00 . A A .  95 LEU CA   1 1 
       10 40567 1 1  95 LEU CB   C  16.154 -15.508 -19.489 1.00 . A A .  95 LEU CB   1 1 
       10 40568 1 1  95 LEU CD1  C  17.615 -17.539 -19.641 1.00 . A A .  95 LEU CD1  1 1 
       10 40569 1 1  95 LEU CD2  C  18.630 -15.306 -19.153 1.00 . A A .  95 LEU CD2  1 1 
       10 40570 1 1  95 LEU CG   C  17.412 -16.196 -18.957 1.00 . A A .  95 LEU CG   1 1 
       10 40571 1 1  95 LEU H    H  17.067 -14.016 -17.317 1.00 . A A .  95 LEU H    1 1 
       10 40572 1 1  95 LEU HA   H  14.675 -14.027 -19.039 1.00 . A A .  95 LEU HA   1 1 
       10 40573 1 1  95 LEU HB2  H  15.468 -16.276 -19.811 1.00 . A A .  95 LEU HB2  1 1 
       10 40574 1 1  95 LEU HB3  H  16.440 -14.904 -20.339 1.00 . A A .  95 LEU HB3  1 1 
       10 40575 1 1  95 LEU HD11 H  17.951 -18.265 -18.915 1.00 . A A .  95 LEU HD11 1 1 
       10 40576 1 1  95 LEU HD12 H  18.357 -17.438 -20.419 1.00 . A A .  95 LEU HD12 1 1 
       10 40577 1 1  95 LEU HD13 H  16.682 -17.867 -20.074 1.00 . A A .  95 LEU HD13 1 1 
       10 40578 1 1  95 LEU HD21 H  19.312 -15.776 -19.845 1.00 . A A .  95 LEU HD21 1 1 
       10 40579 1 1  95 LEU HD22 H  19.124 -15.159 -18.204 1.00 . A A .  95 LEU HD22 1 1 
       10 40580 1 1  95 LEU HD23 H  18.318 -14.350 -19.548 1.00 . A A .  95 LEU HD23 1 1 
       10 40581 1 1  95 LEU HG   H  17.295 -16.376 -17.897 1.00 . A A .  95 LEU HG   1 1 
       10 40582 1 1  95 LEU N    N  16.345 -13.667 -17.880 1.00 . A A .  95 LEU N    1 1 
       10 40583 1 1  95 LEU O    O  15.350 -16.042 -16.580 1.00 . A A .  95 LEU O    1 1 
       10 40584 1 1  96 LYS C    C  12.091 -17.575 -17.233 1.00 . A A .  96 LYS C    1 1 
       10 40585 1 1  96 LYS CA   C  12.589 -16.285 -16.590 1.00 . A A .  96 LYS CA   1 1 
       10 40586 1 1  96 LYS CB   C  11.401 -15.460 -16.090 1.00 . A A .  96 LYS CB   1 1 
       10 40587 1 1  96 LYS CD   C   9.450 -13.998 -16.695 1.00 . A A .  96 LYS CD   1 1 
       10 40588 1 1  96 LYS CE   C  10.032 -12.592 -16.698 1.00 . A A .  96 LYS CE   1 1 
       10 40589 1 1  96 LYS CG   C  10.459 -15.019 -17.196 1.00 . A A .  96 LYS CG   1 1 
       10 40590 1 1  96 LYS H    H  12.929 -15.014 -18.248 1.00 . A A .  96 LYS H    1 1 
       10 40591 1 1  96 LYS HA   H  13.221 -16.535 -15.751 1.00 . A A .  96 LYS HA   1 1 
       10 40592 1 1  96 LYS HB2  H  10.840 -16.051 -15.381 1.00 . A A .  96 LYS HB2  1 1 
       10 40593 1 1  96 LYS HB3  H  11.776 -14.577 -15.591 1.00 . A A .  96 LYS HB3  1 1 
       10 40594 1 1  96 LYS HD2  H   8.582 -14.017 -17.337 1.00 . A A .  96 LYS HD2  1 1 
       10 40595 1 1  96 LYS HD3  H   9.161 -14.256 -15.686 1.00 . A A .  96 LYS HD3  1 1 
       10 40596 1 1  96 LYS HE2  H  10.866 -12.563 -17.382 1.00 . A A .  96 LYS HE2  1 1 
       10 40597 1 1  96 LYS HE3  H   9.270 -11.903 -17.030 1.00 . A A .  96 LYS HE3  1 1 
       10 40598 1 1  96 LYS HG2  H  11.036 -14.576 -17.994 1.00 . A A .  96 LYS HG2  1 1 
       10 40599 1 1  96 LYS HG3  H   9.928 -15.883 -17.569 1.00 . A A .  96 LYS HG3  1 1 
       10 40600 1 1  96 LYS HZ1  H   9.885 -11.434 -14.966 1.00 . A A .  96 LYS HZ1  1 1 
       10 40601 1 1  96 LYS HZ2  H  11.474 -11.823 -15.398 1.00 . A A .  96 LYS HZ2  1 1 
       10 40602 1 1  96 LYS HZ3  H  10.477 -12.996 -14.698 1.00 . A A .  96 LYS HZ3  1 1 
       10 40603 1 1  96 LYS N    N  13.384 -15.507 -17.533 1.00 . A A .  96 LYS N    1 1 
       10 40604 1 1  96 LYS NZ   N  10.500 -12.183 -15.345 1.00 . A A .  96 LYS NZ   1 1 
       10 40605 1 1  96 LYS O    O  11.463 -17.551 -18.292 1.00 . A A .  96 LYS O    1 1 
       10 40606 1 1  97 LEU C    C  11.017 -20.695 -16.107 1.00 . A A .  97 LEU C    1 1 
       10 40607 1 1  97 LEU CA   C  11.951 -20.001 -17.093 1.00 . A A .  97 LEU CA   1 1 
       10 40608 1 1  97 LEU CB   C  13.170 -20.884 -17.365 1.00 . A A .  97 LEU CB   1 1 
       10 40609 1 1  97 LEU CD1  C  14.145 -22.596 -18.915 1.00 . A A .  97 LEU CD1  1 1 
       10 40610 1 1  97 LEU CD2  C  12.460 -23.283 -17.199 1.00 . A A .  97 LEU CD2  1 1 
       10 40611 1 1  97 LEU CG   C  12.905 -22.174 -18.142 1.00 . A A .  97 LEU CG   1 1 
       10 40612 1 1  97 LEU H    H  12.875 -18.657 -15.746 1.00 . A A .  97 LEU H    1 1 
       10 40613 1 1  97 LEU HA   H  11.420 -19.839 -18.020 1.00 . A A .  97 LEU HA   1 1 
       10 40614 1 1  97 LEU HB2  H  13.882 -20.300 -17.928 1.00 . A A .  97 LEU HB2  1 1 
       10 40615 1 1  97 LEU HB3  H  13.602 -21.153 -16.412 1.00 . A A .  97 LEU HB3  1 1 
       10 40616 1 1  97 LEU HD11 H  14.899 -22.943 -18.225 1.00 . A A .  97 LEU HD11 1 1 
       10 40617 1 1  97 LEU HD12 H  14.526 -21.752 -19.472 1.00 . A A .  97 LEU HD12 1 1 
       10 40618 1 1  97 LEU HD13 H  13.889 -23.392 -19.600 1.00 . A A .  97 LEU HD13 1 1 
       10 40619 1 1  97 LEU HD21 H  11.385 -23.264 -17.104 1.00 . A A .  97 LEU HD21 1 1 
       10 40620 1 1  97 LEU HD22 H  12.910 -23.132 -16.229 1.00 . A A .  97 LEU HD22 1 1 
       10 40621 1 1  97 LEU HD23 H  12.771 -24.239 -17.595 1.00 . A A .  97 LEU HD23 1 1 
       10 40622 1 1  97 LEU HG   H  12.111 -22.001 -18.855 1.00 . A A .  97 LEU HG   1 1 
       10 40623 1 1  97 LEU N    N  12.372 -18.700 -16.585 1.00 . A A .  97 LEU N    1 1 
       10 40624 1 1  97 LEU O    O  11.409 -21.017 -14.985 1.00 . A A .  97 LEU O    1 1 
       10 40625 1 1  98 THR C    C   8.313 -22.887 -16.312 1.00 . A A .  98 THR C    1 1 
       10 40626 1 1  98 THR CA   C   8.789 -21.580 -15.688 1.00 . A A .  98 THR CA   1 1 
       10 40627 1 1  98 THR CB   C   7.571 -20.670 -15.440 1.00 . A A .  98 THR CB   1 1 
       10 40628 1 1  98 THR CG2  C   6.535 -21.376 -14.577 1.00 . A A .  98 THR CG2  1 1 
       10 40629 1 1  98 THR H    H   9.526 -20.644 -17.437 1.00 . A A .  98 THR H    1 1 
       10 40630 1 1  98 THR HA   H   9.252 -21.794 -14.736 1.00 . A A .  98 THR HA   1 1 
       10 40631 1 1  98 THR HB   H   7.120 -20.429 -16.392 1.00 . A A .  98 THR HB   1 1 
       10 40632 1 1  98 THR HG1  H   8.827 -19.175 -15.167 1.00 . A A .  98 THR HG1  1 1 
       10 40633 1 1  98 THR HG21 H   6.267 -20.741 -13.746 1.00 . A A .  98 THR HG21 1 1 
       10 40634 1 1  98 THR HG22 H   6.948 -22.302 -14.204 1.00 . A A .  98 THR HG22 1 1 
       10 40635 1 1  98 THR HG23 H   5.657 -21.585 -15.169 1.00 . A A .  98 THR HG23 1 1 
       10 40636 1 1  98 THR N    N   9.779 -20.924 -16.533 1.00 . A A .  98 THR N    1 1 
       10 40637 1 1  98 THR O    O   7.886 -22.917 -17.466 1.00 . A A .  98 THR O    1 1 
       10 40638 1 1  98 THR OG1  O   7.987 -19.459 -14.800 1.00 . A A .  98 THR OG1  1 1 
       10 40639 1 1  99 PHE C    C   6.664 -25.707 -15.350 1.00 . A A .  99 PHE C    1 1 
       10 40640 1 1  99 PHE CA   C   7.967 -25.279 -16.019 1.00 . A A .  99 PHE CA   1 1 
       10 40641 1 1  99 PHE CB   C   9.057 -26.318 -15.751 1.00 . A A .  99 PHE CB   1 1 
       10 40642 1 1  99 PHE CD1  C   8.688 -28.194 -17.377 1.00 . A A .  99 PHE CD1  1 1 
       10 40643 1 1  99 PHE CD2  C  10.566 -26.762 -17.706 1.00 . A A .  99 PHE CD2  1 1 
       10 40644 1 1  99 PHE CE1  C   9.044 -28.922 -18.497 1.00 . A A .  99 PHE CE1  1 1 
       10 40645 1 1  99 PHE CE2  C  10.926 -27.486 -18.827 1.00 . A A .  99 PHE CE2  1 1 
       10 40646 1 1  99 PHE CG   C   9.445 -27.107 -16.969 1.00 . A A .  99 PHE CG   1 1 
       10 40647 1 1  99 PHE CZ   C  10.163 -28.567 -19.223 1.00 . A A .  99 PHE CZ   1 1 
       10 40648 1 1  99 PHE H    H   8.738 -23.880 -14.629 1.00 . A A .  99 PHE H    1 1 
       10 40649 1 1  99 PHE HA   H   7.804 -25.206 -17.083 1.00 . A A .  99 PHE HA   1 1 
       10 40650 1 1  99 PHE HB2  H   9.940 -25.817 -15.386 1.00 . A A .  99 PHE HB2  1 1 
       10 40651 1 1  99 PHE HB3  H   8.706 -27.012 -15.002 1.00 . A A .  99 PHE HB3  1 1 
       10 40652 1 1  99 PHE HD1  H   7.812 -28.472 -16.810 1.00 . A A .  99 PHE HD1  1 1 
       10 40653 1 1  99 PHE HD2  H  11.164 -25.916 -17.397 1.00 . A A .  99 PHE HD2  1 1 
       10 40654 1 1  99 PHE HE1  H   8.445 -29.766 -18.804 1.00 . A A .  99 PHE HE1  1 1 
       10 40655 1 1  99 PHE HE2  H  11.802 -27.205 -19.393 1.00 . A A .  99 PHE HE2  1 1 
       10 40656 1 1  99 PHE HZ   H  10.443 -29.134 -20.098 1.00 . A A .  99 PHE HZ   1 1 
       10 40657 1 1  99 PHE N    N   8.389 -23.967 -15.541 1.00 . A A .  99 PHE N    1 1 
       10 40658 1 1  99 PHE O    O   6.606 -25.879 -14.132 1.00 . A A .  99 PHE O    1 1 
       10 40659 1 1 100 ASP C    C   3.806 -27.519 -16.382 1.00 . A A . 100 ASP C    1 1 
       10 40660 1 1 100 ASP CA   C   4.319 -26.287 -15.642 1.00 . A A . 100 ASP CA   1 1 
       10 40661 1 1 100 ASP CB   C   3.313 -25.143 -15.772 1.00 . A A . 100 ASP CB   1 1 
       10 40662 1 1 100 ASP CG   C   3.946 -23.786 -15.536 1.00 . A A . 100 ASP CG   1 1 
       10 40663 1 1 100 ASP H    H   5.730 -25.726 -17.117 1.00 . A A . 100 ASP H    1 1 
       10 40664 1 1 100 ASP HA   H   4.436 -26.534 -14.598 1.00 . A A . 100 ASP HA   1 1 
       10 40665 1 1 100 ASP HB2  H   2.891 -25.154 -16.767 1.00 . A A . 100 ASP HB2  1 1 
       10 40666 1 1 100 ASP HB3  H   2.522 -25.282 -15.050 1.00 . A A . 100 ASP HB3  1 1 
       10 40667 1 1 100 ASP N    N   5.621 -25.878 -16.155 1.00 . A A . 100 ASP N    1 1 
       10 40668 1 1 100 ASP O    O   3.591 -27.482 -17.594 1.00 . A A . 100 ASP O    1 1 
       10 40669 1 1 100 ASP OD1  O   4.713 -23.651 -14.559 1.00 . A A . 100 ASP OD1  1 1 
       10 40670 1 1 100 ASP OD2  O   3.675 -22.859 -16.327 1.00 . A A . 100 ASP OD2  1 1 
       10 40671 1 1 101 SER C    C   2.093 -30.513 -15.329 1.00 . A A . 101 SER C    1 1 
       10 40672 1 1 101 SER CA   C   3.129 -29.852 -16.233 1.00 . A A . 101 SER CA   1 1 
       10 40673 1 1 101 SER CB   C   4.295 -30.811 -16.478 1.00 . A A . 101 SER CB   1 1 
       10 40674 1 1 101 SER H    H   3.801 -28.574 -14.684 1.00 . A A . 101 SER H    1 1 
       10 40675 1 1 101 SER HA   H   2.665 -29.614 -17.178 1.00 . A A . 101 SER HA   1 1 
       10 40676 1 1 101 SER HB2  H   4.858 -30.477 -17.336 1.00 . A A . 101 SER HB2  1 1 
       10 40677 1 1 101 SER HB3  H   4.937 -30.823 -15.609 1.00 . A A . 101 SER HB3  1 1 
       10 40678 1 1 101 SER HG   H   3.620 -32.552 -15.887 1.00 . A A . 101 SER HG   1 1 
       10 40679 1 1 101 SER N    N   3.612 -28.608 -15.646 1.00 . A A . 101 SER N    1 1 
       10 40680 1 1 101 SER O    O   2.252 -30.551 -14.109 1.00 . A A . 101 SER O    1 1 
       10 40681 1 1 101 SER OG   O   3.830 -32.128 -16.721 1.00 . A A . 101 SER OG   1 1 
       10 40682 1 1 102 SER C    C   0.016 -33.203 -15.389 1.00 . A A . 102 SER C    1 1 
       10 40683 1 1 102 SER CA   C  -0.032 -31.691 -15.188 1.00 . A A . 102 SER CA   1 1 
       10 40684 1 1 102 SER CB   C  -1.397 -31.151 -15.620 1.00 . A A . 102 SER CB   1 1 
       10 40685 1 1 102 SER H    H   0.963 -30.973 -16.913 1.00 . A A . 102 SER H    1 1 
       10 40686 1 1 102 SER HA   H   0.116 -31.474 -14.141 1.00 . A A . 102 SER HA   1 1 
       10 40687 1 1 102 SER HB2  H  -1.336 -30.080 -15.741 1.00 . A A . 102 SER HB2  1 1 
       10 40688 1 1 102 SER HB3  H  -1.679 -31.604 -16.560 1.00 . A A . 102 SER HB3  1 1 
       10 40689 1 1 102 SER HG   H  -3.112 -31.922 -15.071 1.00 . A A . 102 SER HG   1 1 
       10 40690 1 1 102 SER N    N   1.032 -31.034 -15.937 1.00 . A A . 102 SER N    1 1 
       10 40691 1 1 102 SER O    O   0.052 -33.690 -16.519 1.00 . A A . 102 SER O    1 1 
       10 40692 1 1 102 SER OG   O  -2.391 -31.445 -14.654 1.00 . A A . 102 SER OG   1 1 
       10 40693 1 1 103 PHE C    C  -1.222 -36.001 -13.769 1.00 . A A . 103 PHE C    1 1 
       10 40694 1 1 103 PHE CA   C   0.060 -35.397 -14.336 1.00 . A A . 103 PHE CA   1 1 
       10 40695 1 1 103 PHE CB   C   1.270 -35.920 -13.559 1.00 . A A . 103 PHE CB   1 1 
       10 40696 1 1 103 PHE CD1  C   1.052 -38.243 -14.482 1.00 . A A . 103 PHE CD1  1 1 
       10 40697 1 1 103 PHE CD2  C   1.512 -37.986 -12.156 1.00 . A A . 103 PHE CD2  1 1 
       10 40698 1 1 103 PHE CE1  C   1.058 -39.617 -14.334 1.00 . A A . 103 PHE CE1  1 1 
       10 40699 1 1 103 PHE CE2  C   1.519 -39.360 -12.002 1.00 . A A . 103 PHE CE2  1 1 
       10 40700 1 1 103 PHE CG   C   1.278 -37.413 -13.396 1.00 . A A . 103 PHE CG   1 1 
       10 40701 1 1 103 PHE CZ   C   1.293 -40.176 -13.093 1.00 . A A . 103 PHE CZ   1 1 
       10 40702 1 1 103 PHE H    H  -0.014 -33.494 -13.411 1.00 . A A . 103 PHE H    1 1 
       10 40703 1 1 103 PHE HA   H   0.154 -35.688 -15.371 1.00 . A A . 103 PHE HA   1 1 
       10 40704 1 1 103 PHE HB2  H   2.173 -35.639 -14.081 1.00 . A A . 103 PHE HB2  1 1 
       10 40705 1 1 103 PHE HB3  H   1.276 -35.477 -12.575 1.00 . A A . 103 PHE HB3  1 1 
       10 40706 1 1 103 PHE HD1  H   0.870 -37.808 -15.453 1.00 . A A . 103 PHE HD1  1 1 
       10 40707 1 1 103 PHE HD2  H   1.689 -37.348 -11.302 1.00 . A A . 103 PHE HD2  1 1 
       10 40708 1 1 103 PHE HE1  H   0.882 -40.254 -15.188 1.00 . A A . 103 PHE HE1  1 1 
       10 40709 1 1 103 PHE HE2  H   1.703 -39.793 -11.030 1.00 . A A . 103 PHE HE2  1 1 
       10 40710 1 1 103 PHE HZ   H   1.298 -41.250 -12.975 1.00 . A A . 103 PHE HZ   1 1 
       10 40711 1 1 103 PHE N    N   0.016 -33.941 -14.283 1.00 . A A . 103 PHE N    1 1 
       10 40712 1 1 103 PHE O    O  -1.562 -35.783 -12.607 1.00 . A A . 103 PHE O    1 1 
       10 40713 1 1 104 SER C    C  -2.905 -38.739 -13.517 1.00 . A A . 104 SER C    1 1 
       10 40714 1 1 104 SER CA   C  -3.175 -37.394 -14.185 1.00 . A A . 104 SER CA   1 1 
       10 40715 1 1 104 SER CB   C  -4.100 -37.585 -15.388 1.00 . A A . 104 SER CB   1 1 
       10 40716 1 1 104 SER H    H  -1.604 -36.897 -15.515 1.00 . A A . 104 SER H    1 1 
       10 40717 1 1 104 SER HA   H  -3.656 -36.741 -13.472 1.00 . A A . 104 SER HA   1 1 
       10 40718 1 1 104 SER HB2  H  -3.838 -36.874 -16.157 1.00 . A A . 104 SER HB2  1 1 
       10 40719 1 1 104 SER HB3  H  -3.984 -38.589 -15.771 1.00 . A A . 104 SER HB3  1 1 
       10 40720 1 1 104 SER HG   H  -5.974 -37.206 -15.812 1.00 . A A . 104 SER HG   1 1 
       10 40721 1 1 104 SER N    N  -1.928 -36.761 -14.600 1.00 . A A . 104 SER N    1 1 
       10 40722 1 1 104 SER O    O  -2.015 -39.490 -13.914 1.00 . A A . 104 SER O    1 1 
       10 40723 1 1 104 SER OG   O  -5.456 -37.388 -15.025 1.00 . A A . 104 SER OG   1 1 
       10 40724 1 1 105 PRO C    C  -3.996 -41.515 -12.550 1.00 . A A . 105 PRO C    1 1 
       10 40725 1 1 105 PRO CA   C  -3.560 -40.305 -11.731 1.00 . A A . 105 PRO CA   1 1 
       10 40726 1 1 105 PRO CB   C  -4.491 -40.106 -10.533 1.00 . A A . 105 PRO CB   1 1 
       10 40727 1 1 105 PRO CD   C  -4.774 -38.202 -11.949 1.00 . A A . 105 PRO CD   1 1 
       10 40728 1 1 105 PRO CG   C  -5.499 -39.113 -10.997 1.00 . A A . 105 PRO CG   1 1 
       10 40729 1 1 105 PRO HA   H  -2.548 -40.454 -11.382 1.00 . A A . 105 PRO HA   1 1 
       10 40730 1 1 105 PRO HB2  H  -4.954 -41.048 -10.273 1.00 . A A . 105 PRO HB2  1 1 
       10 40731 1 1 105 PRO HB3  H  -3.927 -39.733  -9.692 1.00 . A A . 105 PRO HB3  1 1 
       10 40732 1 1 105 PRO HD2  H  -5.434 -37.881 -12.741 1.00 . A A . 105 PRO HD2  1 1 
       10 40733 1 1 105 PRO HD3  H  -4.372 -37.349 -11.422 1.00 . A A . 105 PRO HD3  1 1 
       10 40734 1 1 105 PRO HG2  H  -6.307 -39.618 -11.504 1.00 . A A . 105 PRO HG2  1 1 
       10 40735 1 1 105 PRO HG3  H  -5.875 -38.551 -10.155 1.00 . A A . 105 PRO HG3  1 1 
       10 40736 1 1 105 PRO N    N  -3.693 -39.050 -12.477 1.00 . A A . 105 PRO N    1 1 
       10 40737 1 1 105 PRO O    O  -5.173 -41.874 -12.566 1.00 . A A . 105 PRO O    1 1 
       10 40738 1 1 106 ASN C    C  -4.483 -43.034 -15.008 1.00 . A A . 106 ASN C    1 1 
       10 40739 1 1 106 ASN CA   C  -3.327 -43.311 -14.051 1.00 . A A . 106 ASN CA   1 1 
       10 40740 1 1 106 ASN CB   C  -3.660 -44.513 -13.165 1.00 . A A . 106 ASN CB   1 1 
       10 40741 1 1 106 ASN CG   C  -3.397 -45.834 -13.860 1.00 . A A . 106 ASN CG   1 1 
       10 40742 1 1 106 ASN H    H  -2.120 -41.807 -13.177 1.00 . A A . 106 ASN H    1 1 
       10 40743 1 1 106 ASN HA   H  -2.442 -43.535 -14.629 1.00 . A A . 106 ASN HA   1 1 
       10 40744 1 1 106 ASN HB2  H  -3.054 -44.472 -12.271 1.00 . A A . 106 ASN HB2  1 1 
       10 40745 1 1 106 ASN HB3  H  -4.703 -44.472 -12.891 1.00 . A A . 106 ASN HB3  1 1 
       10 40746 1 1 106 ASN HD21 H  -3.105 -46.727 -12.107 1.00 . A A . 106 ASN HD21 1 1 
       10 40747 1 1 106 ASN HD22 H  -2.947 -47.737 -13.500 1.00 . A A . 106 ASN HD22 1 1 
       10 40748 1 1 106 ASN N    N  -3.040 -42.141 -13.229 1.00 . A A . 106 ASN N    1 1 
       10 40749 1 1 106 ASN ND2  N  -3.122 -46.871 -13.077 1.00 . A A . 106 ASN ND2  1 1 
       10 40750 1 1 106 ASN O    O  -5.236 -43.939 -15.368 1.00 . A A . 106 ASN O    1 1 
       10 40751 1 1 106 ASN OD1  O  -3.440 -45.922 -15.088 1.00 . A A . 106 ASN OD1  1 1 
       10 40752 1 1 107 THR C    C  -5.156 -41.234 -17.754 1.00 . A A . 107 THR C    1 1 
       10 40753 1 1 107 THR CA   C  -5.681 -41.379 -16.330 1.00 . A A . 107 THR CA   1 1 
       10 40754 1 1 107 THR CB   C  -6.328 -40.051 -15.896 1.00 . A A . 107 THR CB   1 1 
       10 40755 1 1 107 THR CG2  C  -7.816 -40.045 -16.210 1.00 . A A . 107 THR CG2  1 1 
       10 40756 1 1 107 THR H    H  -3.985 -41.100 -15.094 1.00 . A A . 107 THR H    1 1 
       10 40757 1 1 107 THR HA   H  -6.440 -42.148 -16.313 1.00 . A A . 107 THR HA   1 1 
       10 40758 1 1 107 THR HB   H  -5.857 -39.244 -16.440 1.00 . A A . 107 THR HB   1 1 
       10 40759 1 1 107 THR HG1  H  -6.288 -38.923 -14.279 1.00 . A A . 107 THR HG1  1 1 
       10 40760 1 1 107 THR HG21 H  -8.029 -39.266 -16.927 1.00 . A A . 107 THR HG21 1 1 
       10 40761 1 1 107 THR HG22 H  -8.375 -39.863 -15.304 1.00 . A A . 107 THR HG22 1 1 
       10 40762 1 1 107 THR HG23 H  -8.100 -41.002 -16.623 1.00 . A A . 107 THR HG23 1 1 
       10 40763 1 1 107 THR N    N  -4.617 -41.776 -15.417 1.00 . A A . 107 THR N    1 1 
       10 40764 1 1 107 THR O    O  -5.816 -40.649 -18.613 1.00 . A A . 107 THR O    1 1 
       10 40765 1 1 107 THR OG1  O  -6.131 -39.845 -14.493 1.00 . A A . 107 THR OG1  1 1 
       10 40766 1 1 108 GLY C    C  -3.348 -40.275 -19.861 1.00 . A A . 108 GLY C    1 1 
       10 40767 1 1 108 GLY CA   C  -3.373 -41.692 -19.322 1.00 . A A . 108 GLY CA   1 1 
       10 40768 1 1 108 GLY H    H  -3.484 -42.226 -17.276 1.00 . A A . 108 GLY H    1 1 
       10 40769 1 1 108 GLY HA2  H  -2.361 -42.066 -19.275 1.00 . A A . 108 GLY HA2  1 1 
       10 40770 1 1 108 GLY HA3  H  -3.944 -42.311 -19.998 1.00 . A A . 108 GLY HA3  1 1 
       10 40771 1 1 108 GLY N    N  -3.965 -41.772 -17.999 1.00 . A A . 108 GLY N    1 1 
       10 40772 1 1 108 GLY O    O  -3.382 -40.063 -21.073 1.00 . A A . 108 GLY O    1 1 
       10 40773 1 1 109 LYS C    C  -2.063 -37.184 -18.725 1.00 . A A . 109 LYS C    1 1 
       10 40774 1 1 109 LYS CA   C  -3.259 -37.897 -19.349 1.00 . A A . 109 LYS CA   1 1 
       10 40775 1 1 109 LYS CB   C  -4.556 -37.202 -18.929 1.00 . A A . 109 LYS CB   1 1 
       10 40776 1 1 109 LYS CD   C  -5.911 -35.109 -19.235 1.00 . A A . 109 LYS CD   1 1 
       10 40777 1 1 109 LYS CE   C  -5.907 -33.877 -20.127 1.00 . A A . 109 LYS CE   1 1 
       10 40778 1 1 109 LYS CG   C  -4.516 -35.692 -19.085 1.00 . A A . 109 LYS CG   1 1 
       10 40779 1 1 109 LYS H    H  -3.263 -39.533 -18.006 1.00 . A A . 109 LYS H    1 1 
       10 40780 1 1 109 LYS HA   H  -3.168 -37.853 -20.424 1.00 . A A . 109 LYS HA   1 1 
       10 40781 1 1 109 LYS HB2  H  -5.366 -37.584 -19.533 1.00 . A A . 109 LYS HB2  1 1 
       10 40782 1 1 109 LYS HB3  H  -4.754 -37.431 -17.892 1.00 . A A . 109 LYS HB3  1 1 
       10 40783 1 1 109 LYS HD2  H  -6.558 -35.854 -19.674 1.00 . A A . 109 LYS HD2  1 1 
       10 40784 1 1 109 LYS HD3  H  -6.284 -34.835 -18.259 1.00 . A A . 109 LYS HD3  1 1 
       10 40785 1 1 109 LYS HE2  H  -6.882 -33.417 -20.088 1.00 . A A . 109 LYS HE2  1 1 
       10 40786 1 1 109 LYS HE3  H  -5.167 -33.183 -19.756 1.00 . A A . 109 LYS HE3  1 1 
       10 40787 1 1 109 LYS HG2  H  -4.050 -35.261 -18.211 1.00 . A A . 109 LYS HG2  1 1 
       10 40788 1 1 109 LYS HG3  H  -3.935 -35.445 -19.963 1.00 . A A . 109 LYS HG3  1 1 
       10 40789 1 1 109 LYS HZ1  H  -4.911 -33.529 -21.930 1.00 . A A . 109 LYS HZ1  1 1 
       10 40790 1 1 109 LYS HZ2  H  -6.453 -34.199 -22.117 1.00 . A A . 109 LYS HZ2  1 1 
       10 40791 1 1 109 LYS HZ3  H  -5.168 -35.167 -21.594 1.00 . A A . 109 LYS HZ3  1 1 
       10 40792 1 1 109 LYS N    N  -3.288 -39.301 -18.959 1.00 . A A . 109 LYS N    1 1 
       10 40793 1 1 109 LYS NZ   N  -5.587 -34.216 -21.541 1.00 . A A . 109 LYS NZ   1 1 
       10 40794 1 1 109 LYS O    O  -1.985 -37.031 -17.506 1.00 . A A . 109 LYS O    1 1 
       10 40795 1 1 110 LYS C    C   0.399 -34.882 -20.023 1.00 . A A . 110 LYS C    1 1 
       10 40796 1 1 110 LYS CA   C   0.056 -36.047 -19.101 1.00 . A A . 110 LYS CA   1 1 
       10 40797 1 1 110 LYS CB   C   1.241 -37.013 -19.019 1.00 . A A . 110 LYS CB   1 1 
       10 40798 1 1 110 LYS CD   C   3.246 -37.763 -17.705 1.00 . A A . 110 LYS CD   1 1 
       10 40799 1 1 110 LYS CE   C   4.403 -37.728 -18.691 1.00 . A A . 110 LYS CE   1 1 
       10 40800 1 1 110 LYS CG   C   2.262 -36.634 -17.961 1.00 . A A . 110 LYS CG   1 1 
       10 40801 1 1 110 LYS H    H  -1.253 -36.899 -20.530 1.00 . A A . 110 LYS H    1 1 
       10 40802 1 1 110 LYS HA   H  -0.152 -35.661 -18.115 1.00 . A A . 110 LYS HA   1 1 
       10 40803 1 1 110 LYS HB2  H   0.869 -38.001 -18.794 1.00 . A A . 110 LYS HB2  1 1 
       10 40804 1 1 110 LYS HB3  H   1.739 -37.034 -19.978 1.00 . A A . 110 LYS HB3  1 1 
       10 40805 1 1 110 LYS HD2  H   3.638 -37.668 -16.704 1.00 . A A . 110 LYS HD2  1 1 
       10 40806 1 1 110 LYS HD3  H   2.729 -38.708 -17.803 1.00 . A A . 110 LYS HD3  1 1 
       10 40807 1 1 110 LYS HE2  H   4.006 -37.764 -19.694 1.00 . A A . 110 LYS HE2  1 1 
       10 40808 1 1 110 LYS HE3  H   4.949 -36.806 -18.553 1.00 . A A . 110 LYS HE3  1 1 
       10 40809 1 1 110 LYS HG2  H   2.808 -35.764 -18.295 1.00 . A A . 110 LYS HG2  1 1 
       10 40810 1 1 110 LYS HG3  H   1.744 -36.404 -17.040 1.00 . A A . 110 LYS HG3  1 1 
       10 40811 1 1 110 LYS HZ1  H   5.887 -39.037 -19.362 1.00 . A A . 110 LYS HZ1  1 1 
       10 40812 1 1 110 LYS HZ2  H   4.795 -39.737 -18.276 1.00 . A A . 110 LYS HZ2  1 1 
       10 40813 1 1 110 LYS HZ3  H   5.986 -38.677 -17.712 1.00 . A A . 110 LYS HZ3  1 1 
       10 40814 1 1 110 LYS N    N  -1.134 -36.747 -19.569 1.00 . A A . 110 LYS N    1 1 
       10 40815 1 1 110 LYS NZ   N   5.333 -38.875 -18.497 1.00 . A A . 110 LYS NZ   1 1 
       10 40816 1 1 110 LYS O    O   0.677 -35.075 -21.206 1.00 . A A . 110 LYS O    1 1 
       10 40817 1 1 111 ASN C    C   1.900 -31.750 -19.665 1.00 . A A . 111 ASN C    1 1 
       10 40818 1 1 111 ASN CA   C   0.690 -32.475 -20.246 1.00 . A A . 111 ASN CA   1 1 
       10 40819 1 1 111 ASN CB   C  -0.517 -31.535 -20.276 1.00 . A A . 111 ASN CB   1 1 
       10 40820 1 1 111 ASN CG   C  -1.812 -32.265 -20.575 1.00 . A A . 111 ASN CG   1 1 
       10 40821 1 1 111 ASN H    H   0.150 -33.582 -18.524 1.00 . A A . 111 ASN H    1 1 
       10 40822 1 1 111 ASN HA   H   0.920 -32.783 -21.255 1.00 . A A . 111 ASN HA   1 1 
       10 40823 1 1 111 ASN HB2  H  -0.612 -31.051 -19.315 1.00 . A A . 111 ASN HB2  1 1 
       10 40824 1 1 111 ASN HB3  H  -0.363 -30.785 -21.038 1.00 . A A . 111 ASN HB3  1 1 
       10 40825 1 1 111 ASN HD21 H  -0.935 -33.267 -22.052 1.00 . A A . 111 ASN HD21 1 1 
       10 40826 1 1 111 ASN HD22 H  -2.604 -33.628 -21.786 1.00 . A A . 111 ASN HD22 1 1 
       10 40827 1 1 111 ASN N    N   0.380 -33.672 -19.473 1.00 . A A . 111 ASN N    1 1 
       10 40828 1 1 111 ASN ND2  N  -1.780 -33.142 -21.571 1.00 . A A . 111 ASN ND2  1 1 
       10 40829 1 1 111 ASN O    O   1.986 -31.537 -18.456 1.00 . A A . 111 ASN O    1 1 
       10 40830 1 1 111 ASN OD1  O  -2.828 -32.044 -19.916 1.00 . A A . 111 ASN OD1  1 1 
       10 40831 1 1 112 ALA C    C   4.276 -29.429 -20.960 1.00 . A A . 112 ALA C    1 1 
       10 40832 1 1 112 ALA CA   C   4.035 -30.670 -20.108 1.00 . A A . 112 ALA CA   1 1 
       10 40833 1 1 112 ALA CB   C   5.239 -31.598 -20.171 1.00 . A A . 112 ALA CB   1 1 
       10 40834 1 1 112 ALA H    H   2.706 -31.572 -21.486 1.00 . A A . 112 ALA H    1 1 
       10 40835 1 1 112 ALA HA   H   3.898 -30.368 -19.080 1.00 . A A . 112 ALA HA   1 1 
       10 40836 1 1 112 ALA HB1  H   5.115 -32.292 -20.990 1.00 . A A . 112 ALA HB1  1 1 
       10 40837 1 1 112 ALA HB2  H   6.135 -31.015 -20.324 1.00 . A A . 112 ALA HB2  1 1 
       10 40838 1 1 112 ALA HB3  H   5.319 -32.146 -19.244 1.00 . A A . 112 ALA HB3  1 1 
       10 40839 1 1 112 ALA N    N   2.831 -31.373 -20.534 1.00 . A A . 112 ALA N    1 1 
       10 40840 1 1 112 ALA O    O   4.487 -29.524 -22.169 1.00 . A A . 112 ALA O    1 1 
       10 40841 1 1 113 LYS C    C   5.520 -26.163 -20.315 1.00 . A A . 113 LYS C    1 1 
       10 40842 1 1 113 LYS CA   C   4.459 -27.002 -21.021 1.00 . A A . 113 LYS CA   1 1 
       10 40843 1 1 113 LYS CB   C   3.150 -26.216 -21.112 1.00 . A A . 113 LYS CB   1 1 
       10 40844 1 1 113 LYS CD   C   2.002 -24.067 -21.727 1.00 . A A . 113 LYS CD   1 1 
       10 40845 1 1 113 LYS CE   C   2.252 -22.568 -21.682 1.00 . A A . 113 LYS CE   1 1 
       10 40846 1 1 113 LYS CG   C   3.305 -24.849 -21.756 1.00 . A A . 113 LYS CG   1 1 
       10 40847 1 1 113 LYS H    H   4.071 -28.252 -19.357 1.00 . A A . 113 LYS H    1 1 
       10 40848 1 1 113 LYS HA   H   4.803 -27.230 -22.018 1.00 . A A . 113 LYS HA   1 1 
       10 40849 1 1 113 LYS HB2  H   2.441 -26.786 -21.694 1.00 . A A . 113 LYS HB2  1 1 
       10 40850 1 1 113 LYS HB3  H   2.756 -26.078 -20.116 1.00 . A A . 113 LYS HB3  1 1 
       10 40851 1 1 113 LYS HD2  H   1.432 -24.299 -22.614 1.00 . A A . 113 LYS HD2  1 1 
       10 40852 1 1 113 LYS HD3  H   1.439 -24.356 -20.850 1.00 . A A . 113 LYS HD3  1 1 
       10 40853 1 1 113 LYS HE2  H   3.093 -22.337 -22.317 1.00 . A A . 113 LYS HE2  1 1 
       10 40854 1 1 113 LYS HE3  H   1.373 -22.059 -22.050 1.00 . A A . 113 LYS HE3  1 1 
       10 40855 1 1 113 LYS HG2  H   4.058 -24.291 -21.220 1.00 . A A . 113 LYS HG2  1 1 
       10 40856 1 1 113 LYS HG3  H   3.613 -24.978 -22.784 1.00 . A A . 113 LYS HG3  1 1 
       10 40857 1 1 113 LYS HZ1  H   3.552 -22.227 -20.083 1.00 . A A . 113 LYS HZ1  1 1 
       10 40858 1 1 113 LYS HZ2  H   1.978 -22.632 -19.613 1.00 . A A . 113 LYS HZ2  1 1 
       10 40859 1 1 113 LYS HZ3  H   2.310 -21.086 -20.212 1.00 . A A . 113 LYS HZ3  1 1 
       10 40860 1 1 113 LYS N    N   4.243 -28.264 -20.322 1.00 . A A . 113 LYS N    1 1 
       10 40861 1 1 113 LYS NZ   N   2.544 -22.095 -20.301 1.00 . A A . 113 LYS NZ   1 1 
       10 40862 1 1 113 LYS O    O   5.544 -26.083 -19.086 1.00 . A A . 113 LYS O    1 1 
       10 40863 1 1 114 ILE C    C   7.327 -23.265 -21.030 1.00 . A A . 114 ILE C    1 1 
       10 40864 1 1 114 ILE CA   C   7.454 -24.706 -20.547 1.00 . A A . 114 ILE CA   1 1 
       10 40865 1 1 114 ILE CB   C   8.847 -25.242 -20.927 1.00 . A A . 114 ILE CB   1 1 
       10 40866 1 1 114 ILE CD1  C  10.471 -23.285 -21.025 1.00 . A A . 114 ILE CD1  1 1 
       10 40867 1 1 114 ILE CG1  C   9.937 -24.443 -20.211 1.00 . A A . 114 ILE CG1  1 1 
       10 40868 1 1 114 ILE CG2  C   9.043 -25.184 -22.435 1.00 . A A . 114 ILE CG2  1 1 
       10 40869 1 1 114 ILE H    H   6.322 -25.643 -22.070 1.00 . A A . 114 ILE H    1 1 
       10 40870 1 1 114 ILE HA   H   7.365 -24.723 -19.470 1.00 . A A . 114 ILE HA   1 1 
       10 40871 1 1 114 ILE HB   H   8.906 -26.275 -20.620 1.00 . A A . 114 ILE HB   1 1 
       10 40872 1 1 114 ILE HD11 H  10.907 -22.551 -20.363 1.00 . A A . 114 ILE HD11 1 1 
       10 40873 1 1 114 ILE HD12 H  11.225 -23.643 -21.710 1.00 . A A . 114 ILE HD12 1 1 
       10 40874 1 1 114 ILE HD13 H   9.664 -22.833 -21.581 1.00 . A A . 114 ILE HD13 1 1 
       10 40875 1 1 114 ILE HG12 H   9.539 -24.045 -19.292 1.00 . A A . 114 ILE HG12 1 1 
       10 40876 1 1 114 ILE HG13 H  10.765 -25.100 -19.986 1.00 . A A . 114 ILE HG13 1 1 
       10 40877 1 1 114 ILE HG21 H   8.389 -25.899 -22.911 1.00 . A A . 114 ILE HG21 1 1 
       10 40878 1 1 114 ILE HG22 H   8.808 -24.191 -22.790 1.00 . A A . 114 ILE HG22 1 1 
       10 40879 1 1 114 ILE HG23 H  10.069 -25.419 -22.674 1.00 . A A . 114 ILE HG23 1 1 
       10 40880 1 1 114 ILE N    N   6.393 -25.540 -21.098 1.00 . A A . 114 ILE N    1 1 
       10 40881 1 1 114 ILE O    O   6.934 -23.012 -22.169 1.00 . A A . 114 ILE O    1 1 
       10 40882 1 1 115 LYS C    C   8.949 -20.234 -20.314 1.00 . A A . 115 LYS C    1 1 
       10 40883 1 1 115 LYS CA   C   7.591 -20.905 -20.492 1.00 . A A . 115 LYS CA   1 1 
       10 40884 1 1 115 LYS CB   C   6.545 -20.206 -19.621 1.00 . A A . 115 LYS CB   1 1 
       10 40885 1 1 115 LYS CD   C   5.591 -18.032 -18.801 1.00 . A A . 115 LYS CD   1 1 
       10 40886 1 1 115 LYS CE   C   4.155 -18.518 -18.912 1.00 . A A . 115 LYS CE   1 1 
       10 40887 1 1 115 LYS CG   C   6.487 -18.703 -19.829 1.00 . A A . 115 LYS CG   1 1 
       10 40888 1 1 115 LYS H    H   7.969 -22.586 -19.262 1.00 . A A . 115 LYS H    1 1 
       10 40889 1 1 115 LYS HA   H   7.296 -20.825 -21.528 1.00 . A A . 115 LYS HA   1 1 
       10 40890 1 1 115 LYS HB2  H   5.573 -20.618 -19.846 1.00 . A A . 115 LYS HB2  1 1 
       10 40891 1 1 115 LYS HB3  H   6.775 -20.396 -18.582 1.00 . A A . 115 LYS HB3  1 1 
       10 40892 1 1 115 LYS HD2  H   5.961 -18.258 -17.812 1.00 . A A . 115 LYS HD2  1 1 
       10 40893 1 1 115 LYS HD3  H   5.614 -16.963 -18.960 1.00 . A A . 115 LYS HD3  1 1 
       10 40894 1 1 115 LYS HE2  H   3.494 -17.720 -18.610 1.00 . A A . 115 LYS HE2  1 1 
       10 40895 1 1 115 LYS HE3  H   3.956 -18.780 -19.940 1.00 . A A . 115 LYS HE3  1 1 
       10 40896 1 1 115 LYS HG2  H   7.484 -18.297 -19.740 1.00 . A A . 115 LYS HG2  1 1 
       10 40897 1 1 115 LYS HG3  H   6.100 -18.500 -20.817 1.00 . A A . 115 LYS HG3  1 1 
       10 40898 1 1 115 LYS HZ1  H   3.232 -19.466 -17.295 1.00 . A A . 115 LYS HZ1  1 1 
       10 40899 1 1 115 LYS HZ2  H   4.793 -20.030 -17.620 1.00 . A A . 115 LYS HZ2  1 1 
       10 40900 1 1 115 LYS HZ3  H   3.506 -20.482 -18.619 1.00 . A A . 115 LYS HZ3  1 1 
       10 40901 1 1 115 LYS N    N   7.663 -22.322 -20.156 1.00 . A A . 115 LYS N    1 1 
       10 40902 1 1 115 LYS NZ   N   3.903 -19.707 -18.051 1.00 . A A . 115 LYS NZ   1 1 
       10 40903 1 1 115 LYS O    O   9.612 -20.413 -19.292 1.00 . A A . 115 LYS O    1 1 
       10 40904 1 1 116 THR C    C  10.486 -17.310 -21.716 1.00 . A A . 116 THR C    1 1 
       10 40905 1 1 116 THR CA   C  10.634 -18.759 -21.266 1.00 . A A . 116 THR CA   1 1 
       10 40906 1 1 116 THR CB   C  11.687 -19.454 -22.150 1.00 . A A . 116 THR CB   1 1 
       10 40907 1 1 116 THR CG2  C  12.587 -20.353 -21.315 1.00 . A A . 116 THR CG2  1 1 
       10 40908 1 1 116 THR H    H   8.783 -19.355 -22.101 1.00 . A A . 116 THR H    1 1 
       10 40909 1 1 116 THR HA   H  10.986 -18.775 -20.245 1.00 . A A . 116 THR HA   1 1 
       10 40910 1 1 116 THR HB   H  12.298 -18.696 -22.620 1.00 . A A . 116 THR HB   1 1 
       10 40911 1 1 116 THR HG1  H  11.608 -20.281 -23.939 1.00 . A A . 116 THR HG1  1 1 
       10 40912 1 1 116 THR HG21 H  12.549 -21.360 -21.704 1.00 . A A . 116 THR HG21 1 1 
       10 40913 1 1 116 THR HG22 H  12.247 -20.351 -20.290 1.00 . A A . 116 THR HG22 1 1 
       10 40914 1 1 116 THR HG23 H  13.602 -19.988 -21.359 1.00 . A A . 116 THR HG23 1 1 
       10 40915 1 1 116 THR N    N   9.356 -19.458 -21.313 1.00 . A A . 116 THR N    1 1 
       10 40916 1 1 116 THR O    O  10.403 -17.026 -22.910 1.00 . A A . 116 THR O    1 1 
       10 40917 1 1 116 THR OG1  O  11.040 -20.228 -23.166 1.00 . A A . 116 THR OG1  1 1 
       10 40918 1 1 117 GLY C    C  11.628 -14.238 -20.968 1.00 . A A . 117 GLY C    1 1 
       10 40919 1 1 117 GLY CA   C  10.314 -14.987 -21.069 1.00 . A A . 117 GLY CA   1 1 
       10 40920 1 1 117 GLY H    H  10.522 -16.681 -19.816 1.00 . A A . 117 GLY H    1 1 
       10 40921 1 1 117 GLY HA2  H   9.934 -14.891 -22.075 1.00 . A A . 117 GLY HA2  1 1 
       10 40922 1 1 117 GLY HA3  H   9.607 -14.543 -20.384 1.00 . A A . 117 GLY HA3  1 1 
       10 40923 1 1 117 GLY N    N  10.453 -16.396 -20.751 1.00 . A A . 117 GLY N    1 1 
       10 40924 1 1 117 GLY O    O  12.391 -14.434 -20.022 1.00 . A A . 117 GLY O    1 1 
       10 40925 1 1 118 TYR C    C  12.829 -11.110 -22.082 1.00 . A A . 118 TYR C    1 1 
       10 40926 1 1 118 TYR CA   C  13.128 -12.602 -21.965 1.00 . A A . 118 TYR CA   1 1 
       10 40927 1 1 118 TYR CB   C  14.018 -13.047 -23.126 1.00 . A A . 118 TYR CB   1 1 
       10 40928 1 1 118 TYR CD1  C  16.124 -12.386 -21.899 1.00 . A A . 118 TYR CD1  1 1 
       10 40929 1 1 118 TYR CD2  C  16.003 -11.953 -24.240 1.00 . A A . 118 TYR CD2  1 1 
       10 40930 1 1 118 TYR CE1  C  17.393 -11.841 -21.860 1.00 . A A . 118 TYR CE1  1 1 
       10 40931 1 1 118 TYR CE2  C  17.272 -11.408 -24.210 1.00 . A A . 118 TYR CE2  1 1 
       10 40932 1 1 118 TYR CG   C  15.407 -12.451 -23.088 1.00 . A A . 118 TYR CG   1 1 
       10 40933 1 1 118 TYR CZ   C  17.962 -11.353 -23.018 1.00 . A A . 118 TYR CZ   1 1 
       10 40934 1 1 118 TYR H    H  11.247 -13.267 -22.673 1.00 . A A . 118 TYR H    1 1 
       10 40935 1 1 118 TYR HA   H  13.648 -12.781 -21.036 1.00 . A A . 118 TYR HA   1 1 
       10 40936 1 1 118 TYR HB2  H  14.119 -14.121 -23.102 1.00 . A A . 118 TYR HB2  1 1 
       10 40937 1 1 118 TYR HB3  H  13.557 -12.754 -24.058 1.00 . A A . 118 TYR HB3  1 1 
       10 40938 1 1 118 TYR HD1  H  15.675 -12.769 -20.994 1.00 . A A . 118 TYR HD1  1 1 
       10 40939 1 1 118 TYR HD2  H  15.459 -11.997 -25.173 1.00 . A A . 118 TYR HD2  1 1 
       10 40940 1 1 118 TYR HE1  H  17.934 -11.799 -20.926 1.00 . A A . 118 TYR HE1  1 1 
       10 40941 1 1 118 TYR HE2  H  17.718 -11.025 -25.116 1.00 . A A . 118 TYR HE2  1 1 
       10 40942 1 1 118 TYR HH   H  19.699 -11.151 -22.219 1.00 . A A . 118 TYR HH   1 1 
       10 40943 1 1 118 TYR N    N  11.895 -13.379 -21.946 1.00 . A A . 118 TYR N    1 1 
       10 40944 1 1 118 TYR O    O  11.889 -10.704 -22.765 1.00 . A A . 118 TYR O    1 1 
       10 40945 1 1 118 TYR OH   O  19.227 -10.811 -22.982 1.00 . A A . 118 TYR OH   1 1 
       10 40946 1 1 119 LYS C    C  14.470  -8.200 -22.383 1.00 . A A . 119 LYS C    1 1 
       10 40947 1 1 119 LYS CA   C  13.465  -8.850 -21.438 1.00 . A A . 119 LYS CA   1 1 
       10 40948 1 1 119 LYS CB   C  13.622  -8.269 -20.031 1.00 . A A . 119 LYS CB   1 1 
       10 40949 1 1 119 LYS CD   C  15.478  -7.611 -18.473 1.00 . A A . 119 LYS CD   1 1 
       10 40950 1 1 119 LYS CE   C  14.675  -7.398 -17.198 1.00 . A A . 119 LYS CE   1 1 
       10 40951 1 1 119 LYS CG   C  14.888  -8.722 -19.324 1.00 . A A . 119 LYS CG   1 1 
       10 40952 1 1 119 LYS H    H  14.370 -10.681 -20.883 1.00 . A A . 119 LYS H    1 1 
       10 40953 1 1 119 LYS HA   H  12.467  -8.642 -21.795 1.00 . A A . 119 LYS HA   1 1 
       10 40954 1 1 119 LYS HB2  H  13.638  -7.192 -20.099 1.00 . A A . 119 LYS HB2  1 1 
       10 40955 1 1 119 LYS HB3  H  12.773  -8.571 -19.433 1.00 . A A . 119 LYS HB3  1 1 
       10 40956 1 1 119 LYS HD2  H  16.492  -7.873 -18.206 1.00 . A A . 119 LYS HD2  1 1 
       10 40957 1 1 119 LYS HD3  H  15.480  -6.693 -19.044 1.00 . A A . 119 LYS HD3  1 1 
       10 40958 1 1 119 LYS HE2  H  13.850  -6.736 -17.415 1.00 . A A . 119 LYS HE2  1 1 
       10 40959 1 1 119 LYS HE3  H  14.294  -8.352 -16.865 1.00 . A A . 119 LYS HE3  1 1 
       10 40960 1 1 119 LYS HG2  H  14.653  -9.562 -18.688 1.00 . A A . 119 LYS HG2  1 1 
       10 40961 1 1 119 LYS HG3  H  15.615  -9.021 -20.065 1.00 . A A . 119 LYS HG3  1 1 
       10 40962 1 1 119 LYS HZ1  H  14.908  -6.225 -15.486 1.00 . A A . 119 LYS HZ1  1 1 
       10 40963 1 1 119 LYS HZ2  H  16.245  -6.197 -16.522 1.00 . A A . 119 LYS HZ2  1 1 
       10 40964 1 1 119 LYS HZ3  H  15.954  -7.553 -15.554 1.00 . A A . 119 LYS HZ3  1 1 
       10 40965 1 1 119 LYS N    N  13.638 -10.297 -21.410 1.00 . A A . 119 LYS N    1 1 
       10 40966 1 1 119 LYS NZ   N  15.503  -6.801 -16.114 1.00 . A A . 119 LYS NZ   1 1 
       10 40967 1 1 119 LYS O    O  15.673  -8.448 -22.291 1.00 . A A . 119 LYS O    1 1 
       10 40968 1 1 120 ARG C    C  14.696  -5.166 -24.110 1.00 . A A . 120 ARG C    1 1 
       10 40969 1 1 120 ARG CA   C  14.826  -6.680 -24.250 1.00 . A A . 120 ARG CA   1 1 
       10 40970 1 1 120 ARG CB   C  14.468  -7.103 -25.676 1.00 . A A . 120 ARG CB   1 1 
       10 40971 1 1 120 ARG CD   C  15.852  -6.046 -27.488 1.00 . A A . 120 ARG CD   1 1 
       10 40972 1 1 120 ARG CG   C  15.676  -7.258 -26.586 1.00 . A A . 120 ARG CG   1 1 
       10 40973 1 1 120 ARG CZ   C  16.018  -7.098 -29.704 1.00 . A A . 120 ARG CZ   1 1 
       10 40974 1 1 120 ARG H    H  13.003  -7.208 -23.312 1.00 . A A . 120 ARG H    1 1 
       10 40975 1 1 120 ARG HA   H  15.848  -6.962 -24.046 1.00 . A A . 120 ARG HA   1 1 
       10 40976 1 1 120 ARG HB2  H  13.950  -8.050 -25.639 1.00 . A A . 120 ARG HB2  1 1 
       10 40977 1 1 120 ARG HB3  H  13.814  -6.360 -26.106 1.00 . A A . 120 ARG HB3  1 1 
       10 40978 1 1 120 ARG HD2  H  14.878  -5.653 -27.735 1.00 . A A . 120 ARG HD2  1 1 
       10 40979 1 1 120 ARG HD3  H  16.418  -5.296 -26.954 1.00 . A A . 120 ARG HD3  1 1 
       10 40980 1 1 120 ARG HE   H  17.474  -6.055 -28.826 1.00 . A A . 120 ARG HE   1 1 
       10 40981 1 1 120 ARG HG2  H  16.561  -7.372 -25.978 1.00 . A A . 120 ARG HG2  1 1 
       10 40982 1 1 120 ARG HG3  H  15.542  -8.136 -27.200 1.00 . A A . 120 ARG HG3  1 1 
       10 40983 1 1 120 ARG HH11 H  14.244  -7.354 -28.771 1.00 . A A . 120 ARG HH11 1 1 
       10 40984 1 1 120 ARG HH12 H  14.374  -8.090 -30.334 1.00 . A A . 120 ARG HH12 1 1 
       10 40985 1 1 120 ARG HH21 H  17.657  -7.020 -30.884 1.00 . A A . 120 ARG HH21 1 1 
       10 40986 1 1 120 ARG HH22 H  16.316  -7.900 -31.535 1.00 . A A . 120 ARG HH22 1 1 
       10 40987 1 1 120 ARG N    N  13.970  -7.366 -23.289 1.00 . A A . 120 ARG N    1 1 
       10 40988 1 1 120 ARG NE   N  16.556  -6.381 -28.723 1.00 . A A . 120 ARG NE   1 1 
       10 40989 1 1 120 ARG NH1  N  14.777  -7.552 -29.594 1.00 . A A . 120 ARG NH1  1 1 
       10 40990 1 1 120 ARG NH2  N  16.721  -7.361 -30.798 1.00 . A A . 120 ARG NH2  1 1 
       10 40991 1 1 120 ARG O    O  13.681  -4.663 -23.630 1.00 . A A . 120 ARG O    1 1 
       10 40992 1 1 121 GLU C    C  14.530  -2.404 -25.184 1.00 . A A . 121 GLU C    1 1 
       10 40993 1 1 121 GLU CA   C  15.733  -2.991 -24.450 1.00 . A A . 121 GLU CA   1 1 
       10 40994 1 1 121 GLU CB   C  17.028  -2.427 -25.039 1.00 . A A . 121 GLU CB   1 1 
       10 40995 1 1 121 GLU CD   C  19.547  -2.317 -24.885 1.00 . A A . 121 GLU CD   1 1 
       10 40996 1 1 121 GLU CG   C  18.285  -3.021 -24.425 1.00 . A A . 121 GLU CG   1 1 
       10 40997 1 1 121 GLU H    H  16.513  -4.906 -24.903 1.00 . A A . 121 GLU H    1 1 
       10 40998 1 1 121 GLU HA   H  15.673  -2.716 -23.408 1.00 . A A . 121 GLU HA   1 1 
       10 40999 1 1 121 GLU HB2  H  17.042  -2.623 -26.101 1.00 . A A . 121 GLU HB2  1 1 
       10 41000 1 1 121 GLU HB3  H  17.046  -1.358 -24.879 1.00 . A A . 121 GLU HB3  1 1 
       10 41001 1 1 121 GLU HG2  H  18.218  -2.941 -23.351 1.00 . A A . 121 GLU HG2  1 1 
       10 41002 1 1 121 GLU HG3  H  18.348  -4.062 -24.704 1.00 . A A . 121 GLU HG3  1 1 
       10 41003 1 1 121 GLU N    N  15.732  -4.447 -24.531 1.00 . A A . 121 GLU N    1 1 
       10 41004 1 1 121 GLU O    O  14.075  -1.303 -24.872 1.00 . A A . 121 GLU O    1 1 
       10 41005 1 1 121 GLU OE1  O  19.434  -1.234 -25.496 1.00 . A A . 121 GLU OE1  1 1 
       10 41006 1 1 121 GLU OE2  O  20.648  -2.851 -24.634 1.00 . A A . 121 GLU OE2  1 1 
       10 41007 1 1 122 HIS C    C  11.571  -3.238 -26.345 1.00 . A A . 122 HIS C    1 1 
       10 41008 1 1 122 HIS CA   C  12.870  -2.702 -26.939 1.00 . A A . 122 HIS CA   1 1 
       10 41009 1 1 122 HIS CB   C  13.005  -3.157 -28.393 1.00 . A A . 122 HIS CB   1 1 
       10 41010 1 1 122 HIS CD2  C  15.014  -1.621 -28.966 1.00 . A A . 122 HIS CD2  1 1 
       10 41011 1 1 122 HIS CE1  C  14.417  -1.056 -30.999 1.00 . A A . 122 HIS CE1  1 1 
       10 41012 1 1 122 HIS CG   C  13.841  -2.240 -29.232 1.00 . A A . 122 HIS CG   1 1 
       10 41013 1 1 122 HIS H    H  14.426  -4.016 -26.362 1.00 . A A . 122 HIS H    1 1 
       10 41014 1 1 122 HIS HA   H  12.847  -1.623 -26.909 1.00 . A A . 122 HIS HA   1 1 
       10 41015 1 1 122 HIS HB2  H  13.461  -4.135 -28.416 1.00 . A A . 122 HIS HB2  1 1 
       10 41016 1 1 122 HIS HB3  H  12.022  -3.212 -28.839 1.00 . A A . 122 HIS HB3  1 1 
       10 41017 1 1 122 HIS HD1  H  12.689  -2.151 -30.994 1.00 . A A . 122 HIS HD1  1 1 
       10 41018 1 1 122 HIS HD2  H  15.582  -1.687 -28.049 1.00 . A A . 122 HIS HD2  1 1 
       10 41019 1 1 122 HIS HE1  H  14.410  -0.606 -31.980 1.00 . A A . 122 HIS HE1  1 1 
       10 41020 1 1 122 HIS N    N  14.020  -3.148 -26.161 1.00 . A A . 122 HIS N    1 1 
       10 41021 1 1 122 HIS ND1  N  13.492  -1.865 -30.513 1.00 . A A . 122 HIS ND1  1 1 
       10 41022 1 1 122 HIS NE2  N  15.351  -0.891 -30.080 1.00 . A A . 122 HIS NE2  1 1 
       10 41023 1 1 122 HIS O    O  10.731  -2.471 -25.874 1.00 . A A . 122 HIS O    1 1 
       10 41024 1 1 123 ILE C    C  10.537  -6.570 -25.262 1.00 . A A . 123 ILE C    1 1 
       10 41025 1 1 123 ILE CA   C  10.217  -5.194 -25.834 1.00 . A A . 123 ILE CA   1 1 
       10 41026 1 1 123 ILE CB   C   9.126  -5.339 -26.911 1.00 . A A . 123 ILE CB   1 1 
       10 41027 1 1 123 ILE CD1  C   9.129  -7.732 -27.777 1.00 . A A . 123 ILE CD1  1 1 
       10 41028 1 1 123 ILE CG1  C   9.582  -6.307 -28.004 1.00 . A A . 123 ILE CG1  1 1 
       10 41029 1 1 123 ILE CG2  C   8.786  -3.981 -27.507 1.00 . A A . 123 ILE CG2  1 1 
       10 41030 1 1 123 ILE H    H  12.119  -5.115 -26.759 1.00 . A A . 123 ILE H    1 1 
       10 41031 1 1 123 ILE HA   H   9.833  -4.567 -25.043 1.00 . A A . 123 ILE HA   1 1 
       10 41032 1 1 123 ILE HB   H   8.237  -5.731 -26.441 1.00 . A A . 123 ILE HB   1 1 
       10 41033 1 1 123 ILE HD11 H   9.170  -8.276 -28.710 1.00 . A A . 123 ILE HD11 1 1 
       10 41034 1 1 123 ILE HD12 H   9.780  -8.206 -27.057 1.00 . A A . 123 ILE HD12 1 1 
       10 41035 1 1 123 ILE HD13 H   8.116  -7.733 -27.405 1.00 . A A . 123 ILE HD13 1 1 
       10 41036 1 1 123 ILE HG12 H   9.187  -5.981 -28.953 1.00 . A A . 123 ILE HG12 1 1 
       10 41037 1 1 123 ILE HG13 H  10.662  -6.304 -28.049 1.00 . A A . 123 ILE HG13 1 1 
       10 41038 1 1 123 ILE HG21 H   7.926  -4.076 -28.153 1.00 . A A . 123 ILE HG21 1 1 
       10 41039 1 1 123 ILE HG22 H   8.562  -3.285 -26.712 1.00 . A A . 123 ILE HG22 1 1 
       10 41040 1 1 123 ILE HG23 H   9.626  -3.617 -28.078 1.00 . A A . 123 ILE HG23 1 1 
       10 41041 1 1 123 ILE N    N  11.414  -4.557 -26.371 1.00 . A A . 123 ILE N    1 1 
       10 41042 1 1 123 ILE O    O  11.574  -7.156 -25.571 1.00 . A A . 123 ILE O    1 1 
       10 41043 1 1 124 ASN C    C   9.131  -9.478 -24.628 1.00 . A A . 124 ASN C    1 1 
       10 41044 1 1 124 ASN CA   C   9.824  -8.391 -23.812 1.00 . A A . 124 ASN CA   1 1 
       10 41045 1 1 124 ASN CB   C   9.281  -8.387 -22.382 1.00 . A A . 124 ASN CB   1 1 
       10 41046 1 1 124 ASN CG   C  10.193  -7.652 -21.419 1.00 . A A . 124 ASN CG   1 1 
       10 41047 1 1 124 ASN H    H   8.831  -6.566 -24.219 1.00 . A A . 124 ASN H    1 1 
       10 41048 1 1 124 ASN HA   H  10.883  -8.597 -23.785 1.00 . A A . 124 ASN HA   1 1 
       10 41049 1 1 124 ASN HB2  H   8.315  -7.904 -22.371 1.00 . A A . 124 ASN HB2  1 1 
       10 41050 1 1 124 ASN HB3  H   9.173  -9.406 -22.041 1.00 . A A . 124 ASN HB3  1 1 
       10 41051 1 1 124 ASN HD21 H   9.598  -8.821 -19.924 1.00 . A A . 124 ASN HD21 1 1 
       10 41052 1 1 124 ASN HD22 H  10.765  -7.614 -19.515 1.00 . A A . 124 ASN HD22 1 1 
       10 41053 1 1 124 ASN N    N   9.638  -7.082 -24.427 1.00 . A A . 124 ASN N    1 1 
       10 41054 1 1 124 ASN ND2  N  10.185  -8.071 -20.159 1.00 . A A . 124 ASN ND2  1 1 
       10 41055 1 1 124 ASN O    O   8.015  -9.289 -25.114 1.00 . A A . 124 ASN O    1 1 
       10 41056 1 1 124 ASN OD1  O  10.898  -6.719 -21.804 1.00 . A A . 124 ASN OD1  1 1 
       10 41057 1 1 125 LEU C    C   9.025 -12.945 -24.628 1.00 . A A . 125 LEU C    1 1 
       10 41058 1 1 125 LEU CA   C   9.248 -11.736 -25.530 1.00 . A A . 125 LEU CA   1 1 
       10 41059 1 1 125 LEU CB   C  10.185 -12.110 -26.681 1.00 . A A . 125 LEU CB   1 1 
       10 41060 1 1 125 LEU CD1  C   9.196 -12.190 -28.983 1.00 . A A . 125 LEU CD1  1 1 
       10 41061 1 1 125 LEU CD2  C  10.577 -14.102 -28.151 1.00 . A A . 125 LEU CD2  1 1 
       10 41062 1 1 125 LEU CG   C   9.590 -13.010 -27.764 1.00 . A A . 125 LEU CG   1 1 
       10 41063 1 1 125 LEU H    H  10.684 -10.708 -24.364 1.00 . A A . 125 LEU H    1 1 
       10 41064 1 1 125 LEU HA   H   8.298 -11.425 -25.937 1.00 . A A . 125 LEU HA   1 1 
       10 41065 1 1 125 LEU HB2  H  10.510 -11.196 -27.152 1.00 . A A . 125 LEU HB2  1 1 
       10 41066 1 1 125 LEU HB3  H  11.039 -12.619 -26.258 1.00 . A A . 125 LEU HB3  1 1 
       10 41067 1 1 125 LEU HD11 H  10.076 -11.966 -29.566 1.00 . A A . 125 LEU HD11 1 1 
       10 41068 1 1 125 LEU HD12 H   8.733 -11.268 -28.662 1.00 . A A . 125 LEU HD12 1 1 
       10 41069 1 1 125 LEU HD13 H   8.497 -12.752 -29.585 1.00 . A A . 125 LEU HD13 1 1 
       10 41070 1 1 125 LEU HD21 H  11.582 -13.708 -28.116 1.00 . A A . 125 LEU HD21 1 1 
       10 41071 1 1 125 LEU HD22 H  10.359 -14.445 -29.152 1.00 . A A . 125 LEU HD22 1 1 
       10 41072 1 1 125 LEU HD23 H  10.488 -14.928 -27.460 1.00 . A A . 125 LEU HD23 1 1 
       10 41073 1 1 125 LEU HG   H   8.698 -13.485 -27.380 1.00 . A A . 125 LEU HG   1 1 
       10 41074 1 1 125 LEU N    N   9.799 -10.617 -24.774 1.00 . A A . 125 LEU N    1 1 
       10 41075 1 1 125 LEU O    O   9.741 -13.142 -23.647 1.00 . A A . 125 LEU O    1 1 
       10 41076 1 1 126 GLY C    C   7.520 -16.169 -25.038 1.00 . A A . 126 GLY C    1 1 
       10 41077 1 1 126 GLY CA   C   7.728 -14.936 -24.180 1.00 . A A . 126 GLY CA   1 1 
       10 41078 1 1 126 GLY H    H   7.488 -13.548 -25.761 1.00 . A A . 126 GLY H    1 1 
       10 41079 1 1 126 GLY HA2  H   8.546 -15.118 -23.499 1.00 . A A . 126 GLY HA2  1 1 
       10 41080 1 1 126 GLY HA3  H   6.830 -14.755 -23.608 1.00 . A A . 126 GLY HA3  1 1 
       10 41081 1 1 126 GLY N    N   8.026 -13.755 -24.968 1.00 . A A . 126 GLY N    1 1 
       10 41082 1 1 126 GLY O    O   6.474 -16.324 -25.670 1.00 . A A . 126 GLY O    1 1 
       10 41083 1 1 127 CYS C    C   7.976 -19.441 -24.994 1.00 . A A . 127 CYS C    1 1 
       10 41084 1 1 127 CYS CA   C   8.440 -18.269 -25.852 1.00 . A A . 127 CYS CA   1 1 
       10 41085 1 1 127 CYS CB   C   9.801 -18.585 -26.476 1.00 . A A . 127 CYS CB   1 1 
       10 41086 1 1 127 CYS H    H   9.326 -16.866 -24.538 1.00 . A A . 127 CYS H    1 1 
       10 41087 1 1 127 CYS HA   H   7.721 -18.109 -26.641 1.00 . A A . 127 CYS HA   1 1 
       10 41088 1 1 127 CYS HB2  H  10.163 -17.710 -26.994 1.00 . A A . 127 CYS HB2  1 1 
       10 41089 1 1 127 CYS HB3  H  10.496 -18.844 -25.691 1.00 . A A . 127 CYS HB3  1 1 
       10 41090 1 1 127 CYS HG   H   9.251 -19.500 -28.791 1.00 . A A . 127 CYS HG   1 1 
       10 41091 1 1 127 CYS N    N   8.518 -17.045 -25.063 1.00 . A A . 127 CYS N    1 1 
       10 41092 1 1 127 CYS O    O   8.621 -19.795 -24.007 1.00 . A A . 127 CYS O    1 1 
       10 41093 1 1 127 CYS SG   S   9.771 -19.952 -27.659 1.00 . A A . 127 CYS SG   1 1 
       10 41094 1 1 128 ASP C    C   6.130 -22.381 -25.556 1.00 . A A . 128 ASP C    1 1 
       10 41095 1 1 128 ASP CA   C   6.301 -21.172 -24.642 1.00 . A A . 128 ASP CA   1 1 
       10 41096 1 1 128 ASP CB   C   4.957 -20.795 -24.017 1.00 . A A . 128 ASP CB   1 1 
       10 41097 1 1 128 ASP CG   C   5.102 -19.777 -22.903 1.00 . A A . 128 ASP CG   1 1 
       10 41098 1 1 128 ASP H    H   6.384 -19.711 -26.173 1.00 . A A . 128 ASP H    1 1 
       10 41099 1 1 128 ASP HA   H   6.995 -21.426 -23.855 1.00 . A A . 128 ASP HA   1 1 
       10 41100 1 1 128 ASP HB2  H   4.317 -20.377 -24.780 1.00 . A A . 128 ASP HB2  1 1 
       10 41101 1 1 128 ASP HB3  H   4.495 -21.683 -23.611 1.00 . A A . 128 ASP HB3  1 1 
       10 41102 1 1 128 ASP N    N   6.853 -20.039 -25.377 1.00 . A A . 128 ASP N    1 1 
       10 41103 1 1 128 ASP O    O   5.819 -22.238 -26.738 1.00 . A A . 128 ASP O    1 1 
       10 41104 1 1 128 ASP OD1  O   5.845 -18.791 -23.092 1.00 . A A . 128 ASP OD1  1 1 
       10 41105 1 1 128 ASP OD2  O   4.471 -19.965 -21.842 1.00 . A A . 128 ASP OD2  1 1 
       10 41106 1 1 129 MET C    C   5.520 -25.887 -24.938 1.00 . A A . 129 MET C    1 1 
       10 41107 1 1 129 MET CA   C   6.204 -24.804 -25.766 1.00 . A A . 129 MET CA   1 1 
       10 41108 1 1 129 MET CB   C   7.579 -25.292 -26.228 1.00 . A A . 129 MET CB   1 1 
       10 41109 1 1 129 MET CE   C   9.746 -25.737 -28.741 1.00 . A A . 129 MET CE   1 1 
       10 41110 1 1 129 MET CG   C   8.436 -24.198 -26.845 1.00 . A A . 129 MET CG   1 1 
       10 41111 1 1 129 MET H    H   6.582 -23.620 -24.052 1.00 . A A . 129 MET H    1 1 
       10 41112 1 1 129 MET HA   H   5.597 -24.593 -26.633 1.00 . A A . 129 MET HA   1 1 
       10 41113 1 1 129 MET HB2  H   8.108 -25.698 -25.379 1.00 . A A . 129 MET HB2  1 1 
       10 41114 1 1 129 MET HB3  H   7.443 -26.070 -26.964 1.00 . A A . 129 MET HB3  1 1 
       10 41115 1 1 129 MET HE1  H  10.214 -26.707 -28.651 1.00 . A A . 129 MET HE1  1 1 
       10 41116 1 1 129 MET HE2  H   8.679 -25.860 -28.848 1.00 . A A . 129 MET HE2  1 1 
       10 41117 1 1 129 MET HE3  H  10.139 -25.227 -29.608 1.00 . A A . 129 MET HE3  1 1 
       10 41118 1 1 129 MET HG2  H   7.951 -23.842 -27.742 1.00 . A A . 129 MET HG2  1 1 
       10 41119 1 1 129 MET HG3  H   8.522 -23.386 -26.138 1.00 . A A . 129 MET HG3  1 1 
       10 41120 1 1 129 MET N    N   6.336 -23.570 -25.000 1.00 . A A . 129 MET N    1 1 
       10 41121 1 1 129 MET O    O   5.741 -25.992 -23.731 1.00 . A A . 129 MET O    1 1 
       10 41122 1 1 129 MET SD   S  10.091 -24.771 -27.272 1.00 . A A . 129 MET SD   1 1 
       10 41123 1 1 130 ASP C    C   4.224 -29.103 -25.607 1.00 . A A . 130 ASP C    1 1 
       10 41124 1 1 130 ASP CA   C   3.972 -27.765 -24.917 1.00 . A A . 130 ASP CA   1 1 
       10 41125 1 1 130 ASP CB   C   2.472 -27.468 -24.887 1.00 . A A . 130 ASP CB   1 1 
       10 41126 1 1 130 ASP CG   C   1.921 -27.129 -26.258 1.00 . A A . 130 ASP CG   1 1 
       10 41127 1 1 130 ASP H    H   4.554 -26.556 -26.555 1.00 . A A . 130 ASP H    1 1 
       10 41128 1 1 130 ASP HA   H   4.339 -27.823 -23.904 1.00 . A A . 130 ASP HA   1 1 
       10 41129 1 1 130 ASP HB2  H   1.947 -28.334 -24.512 1.00 . A A . 130 ASP HB2  1 1 
       10 41130 1 1 130 ASP HB3  H   2.292 -26.630 -24.229 1.00 . A A . 130 ASP HB3  1 1 
       10 41131 1 1 130 ASP N    N   4.689 -26.690 -25.593 1.00 . A A . 130 ASP N    1 1 
       10 41132 1 1 130 ASP O    O   3.802 -29.316 -26.744 1.00 . A A . 130 ASP O    1 1 
       10 41133 1 1 130 ASP OD1  O   1.516 -28.063 -26.981 1.00 . A A . 130 ASP OD1  1 1 
       10 41134 1 1 130 ASP OD2  O   1.895 -25.931 -26.608 1.00 . A A . 130 ASP OD2  1 1 
       10 41135 1 1 131 PHE C    C   4.034 -32.261 -25.310 1.00 . A A . 131 PHE C    1 1 
       10 41136 1 1 131 PHE CA   C   5.224 -31.317 -25.458 1.00 . A A . 131 PHE CA   1 1 
       10 41137 1 1 131 PHE CB   C   6.448 -31.908 -24.756 1.00 . A A . 131 PHE CB   1 1 
       10 41138 1 1 131 PHE CD1  C   7.916 -29.928 -24.285 1.00 . A A . 131 PHE CD1  1 1 
       10 41139 1 1 131 PHE CD2  C   8.674 -31.550 -25.859 1.00 . A A . 131 PHE CD2  1 1 
       10 41140 1 1 131 PHE CE1  C   9.070 -29.194 -24.481 1.00 . A A . 131 PHE CE1  1 1 
       10 41141 1 1 131 PHE CE2  C   9.830 -30.821 -26.059 1.00 . A A . 131 PHE CE2  1 1 
       10 41142 1 1 131 PHE CG   C   7.704 -31.113 -24.971 1.00 . A A . 131 PHE CG   1 1 
       10 41143 1 1 131 PHE CZ   C  10.029 -29.642 -25.369 1.00 . A A . 131 PHE CZ   1 1 
       10 41144 1 1 131 PHE H    H   5.223 -29.772 -24.010 1.00 . A A . 131 PHE H    1 1 
       10 41145 1 1 131 PHE HA   H   5.444 -31.196 -26.507 1.00 . A A . 131 PHE HA   1 1 
       10 41146 1 1 131 PHE HB2  H   6.261 -31.950 -23.694 1.00 . A A . 131 PHE HB2  1 1 
       10 41147 1 1 131 PHE HB3  H   6.619 -32.907 -25.127 1.00 . A A . 131 PHE HB3  1 1 
       10 41148 1 1 131 PHE HD1  H   7.167 -29.577 -23.589 1.00 . A A . 131 PHE HD1  1 1 
       10 41149 1 1 131 PHE HD2  H   8.519 -32.474 -26.400 1.00 . A A . 131 PHE HD2  1 1 
       10 41150 1 1 131 PHE HE1  H   9.223 -28.272 -23.940 1.00 . A A . 131 PHE HE1  1 1 
       10 41151 1 1 131 PHE HE2  H  10.578 -31.174 -26.754 1.00 . A A . 131 PHE HE2  1 1 
       10 41152 1 1 131 PHE HZ   H  10.932 -29.070 -25.524 1.00 . A A . 131 PHE HZ   1 1 
       10 41153 1 1 131 PHE N    N   4.914 -30.001 -24.912 1.00 . A A . 131 PHE N    1 1 
       10 41154 1 1 131 PHE O    O   3.586 -32.543 -24.198 1.00 . A A . 131 PHE O    1 1 
       10 41155 1 1 132 ASP C    C   2.854 -35.105 -26.565 1.00 . A A . 132 ASP C    1 1 
       10 41156 1 1 132 ASP CA   C   2.389 -33.657 -26.436 1.00 . A A . 132 ASP CA   1 1 
       10 41157 1 1 132 ASP CB   C   1.429 -33.313 -27.575 1.00 . A A . 132 ASP CB   1 1 
       10 41158 1 1 132 ASP CG   C  -0.025 -33.434 -27.163 1.00 . A A . 132 ASP CG   1 1 
       10 41159 1 1 132 ASP H    H   3.927 -32.482 -27.293 1.00 . A A . 132 ASP H    1 1 
       10 41160 1 1 132 ASP HA   H   1.873 -33.541 -25.495 1.00 . A A . 132 ASP HA   1 1 
       10 41161 1 1 132 ASP HB2  H   1.610 -32.296 -27.894 1.00 . A A . 132 ASP HB2  1 1 
       10 41162 1 1 132 ASP HB3  H   1.608 -33.983 -28.403 1.00 . A A . 132 ASP HB3  1 1 
       10 41163 1 1 132 ASP N    N   3.527 -32.745 -26.438 1.00 . A A . 132 ASP N    1 1 
       10 41164 1 1 132 ASP O    O   4.040 -35.401 -26.422 1.00 . A A . 132 ASP O    1 1 
       10 41165 1 1 132 ASP OD1  O  -0.342 -33.107 -26.000 1.00 . A A . 132 ASP OD1  1 1 
       10 41166 1 1 132 ASP OD2  O  -0.846 -33.854 -28.004 1.00 . A A . 132 ASP OD2  1 1 
       10 41167 1 1 133 ILE C    C   2.213 -37.831 -28.453 1.00 . A A . 133 ILE C    1 1 
       10 41168 1 1 133 ILE CA   C   2.224 -37.417 -26.985 1.00 . A A . 133 ILE CA   1 1 
       10 41169 1 1 133 ILE CB   C   1.229 -38.298 -26.208 1.00 . A A . 133 ILE CB   1 1 
       10 41170 1 1 133 ILE CD1  C  -0.789 -36.872 -25.598 1.00 . A A . 133 ILE CD1  1 1 
       10 41171 1 1 133 ILE CG1  C  -0.210 -37.900 -26.544 1.00 . A A . 133 ILE CG1  1 1 
       10 41172 1 1 133 ILE CG2  C   1.479 -38.186 -24.711 1.00 . A A . 133 ILE CG2  1 1 
       10 41173 1 1 133 ILE H    H   0.983 -35.703 -26.939 1.00 . A A . 133 ILE H    1 1 
       10 41174 1 1 133 ILE HA   H   3.213 -37.583 -26.582 1.00 . A A . 133 ILE HA   1 1 
       10 41175 1 1 133 ILE HB   H   1.388 -39.325 -26.499 1.00 . A A . 133 ILE HB   1 1 
       10 41176 1 1 133 ILE HD11 H  -0.031 -36.144 -25.349 1.00 . A A . 133 ILE HD11 1 1 
       10 41177 1 1 133 ILE HD12 H  -1.622 -36.375 -26.073 1.00 . A A . 133 ILE HD12 1 1 
       10 41178 1 1 133 ILE HD13 H  -1.127 -37.361 -24.697 1.00 . A A . 133 ILE HD13 1 1 
       10 41179 1 1 133 ILE HG12 H  -0.239 -37.487 -27.540 1.00 . A A . 133 ILE HG12 1 1 
       10 41180 1 1 133 ILE HG13 H  -0.837 -38.779 -26.506 1.00 . A A . 133 ILE HG13 1 1 
       10 41181 1 1 133 ILE HG21 H   2.374 -38.732 -24.454 1.00 . A A . 133 ILE HG21 1 1 
       10 41182 1 1 133 ILE HG22 H   1.603 -37.147 -24.445 1.00 . A A . 133 ILE HG22 1 1 
       10 41183 1 1 133 ILE HG23 H   0.638 -38.598 -24.174 1.00 . A A . 133 ILE HG23 1 1 
       10 41184 1 1 133 ILE N    N   1.911 -36.001 -26.836 1.00 . A A . 133 ILE N    1 1 
       10 41185 1 1 133 ILE O    O   2.481 -38.985 -28.785 1.00 . A A . 133 ILE O    1 1 
       10 41186 1 1 134 ALA C    C   1.510 -35.883 -31.542 1.00 . A A . 134 ALA C    1 1 
       10 41187 1 1 134 ALA CA   C   1.862 -37.144 -30.761 1.00 . A A . 134 ALA CA   1 1 
       10 41188 1 1 134 ALA CB   C   0.864 -38.251 -31.064 1.00 . A A . 134 ALA CB   1 1 
       10 41189 1 1 134 ALA H    H   1.700 -35.978 -29.002 1.00 . A A . 134 ALA H    1 1 
       10 41190 1 1 134 ALA HA   H   2.842 -37.483 -31.066 1.00 . A A . 134 ALA HA   1 1 
       10 41191 1 1 134 ALA HB1  H   0.585 -38.208 -32.107 1.00 . A A . 134 ALA HB1  1 1 
       10 41192 1 1 134 ALA HB2  H   1.313 -39.210 -30.851 1.00 . A A . 134 ALA HB2  1 1 
       10 41193 1 1 134 ALA HB3  H  -0.016 -38.121 -30.451 1.00 . A A . 134 ALA HB3  1 1 
       10 41194 1 1 134 ALA N    N   1.904 -36.880 -29.328 1.00 . A A . 134 ALA N    1 1 
       10 41195 1 1 134 ALA O    O   0.807 -35.941 -32.550 1.00 . A A . 134 ALA O    1 1 
       10 41196 1 1 135 GLY C    C   1.834 -32.296 -30.798 1.00 . A A . 135 GLY C    1 1 
       10 41197 1 1 135 GLY CA   C   1.729 -33.482 -31.736 1.00 . A A . 135 GLY CA   1 1 
       10 41198 1 1 135 GLY H    H   2.558 -34.756 -30.261 1.00 . A A . 135 GLY H    1 1 
       10 41199 1 1 135 GLY HA2  H   2.434 -33.354 -32.543 1.00 . A A . 135 GLY HA2  1 1 
       10 41200 1 1 135 GLY HA3  H   0.730 -33.515 -32.145 1.00 . A A . 135 GLY HA3  1 1 
       10 41201 1 1 135 GLY N    N   2.003 -34.742 -31.069 1.00 . A A . 135 GLY N    1 1 
       10 41202 1 1 135 GLY O    O   0.831 -31.754 -30.333 1.00 . A A . 135 GLY O    1 1 
       10 41203 1 1 136 PRO C    C   2.924 -29.410 -30.235 1.00 . A A . 136 PRO C    1 1 
       10 41204 1 1 136 PRO CA   C   3.336 -30.741 -29.616 1.00 . A A . 136 PRO CA   1 1 
       10 41205 1 1 136 PRO CB   C   4.853 -30.791 -29.416 1.00 . A A . 136 PRO CB   1 1 
       10 41206 1 1 136 PRO CD   C   4.316 -32.473 -31.027 1.00 . A A . 136 PRO CD   1 1 
       10 41207 1 1 136 PRO CG   C   5.373 -31.481 -30.630 1.00 . A A . 136 PRO CG   1 1 
       10 41208 1 1 136 PRO HA   H   2.842 -30.863 -28.663 1.00 . A A . 136 PRO HA   1 1 
       10 41209 1 1 136 PRO HB2  H   5.241 -29.785 -29.335 1.00 . A A . 136 PRO HB2  1 1 
       10 41210 1 1 136 PRO HB3  H   5.084 -31.344 -28.518 1.00 . A A . 136 PRO HB3  1 1 
       10 41211 1 1 136 PRO HD2  H   4.276 -32.572 -32.101 1.00 . A A . 136 PRO HD2  1 1 
       10 41212 1 1 136 PRO HD3  H   4.504 -33.431 -30.564 1.00 . A A . 136 PRO HD3  1 1 
       10 41213 1 1 136 PRO HG2  H   5.530 -30.763 -31.421 1.00 . A A . 136 PRO HG2  1 1 
       10 41214 1 1 136 PRO HG3  H   6.296 -31.991 -30.395 1.00 . A A . 136 PRO HG3  1 1 
       10 41215 1 1 136 PRO N    N   3.074 -31.875 -30.507 1.00 . A A . 136 PRO N    1 1 
       10 41216 1 1 136 PRO O    O   2.669 -29.325 -31.436 1.00 . A A . 136 PRO O    1 1 
       10 41217 1 1 137 SER C    C   3.382 -25.974 -29.271 1.00 . A A . 137 SER C    1 1 
       10 41218 1 1 137 SER CA   C   2.476 -27.045 -29.872 1.00 . A A . 137 SER CA   1 1 
       10 41219 1 1 137 SER CB   C   1.018 -26.757 -29.511 1.00 . A A . 137 SER CB   1 1 
       10 41220 1 1 137 SER H    H   3.077 -28.503 -28.459 1.00 . A A . 137 SER H    1 1 
       10 41221 1 1 137 SER HA   H   2.582 -27.027 -30.947 1.00 . A A . 137 SER HA   1 1 
       10 41222 1 1 137 SER HB2  H   0.550 -27.666 -29.162 1.00 . A A . 137 SER HB2  1 1 
       10 41223 1 1 137 SER HB3  H   0.984 -26.012 -28.730 1.00 . A A . 137 SER HB3  1 1 
       10 41224 1 1 137 SER HG   H   0.221 -25.321 -30.579 1.00 . A A . 137 SER HG   1 1 
       10 41225 1 1 137 SER N    N   2.861 -28.372 -29.407 1.00 . A A . 137 SER N    1 1 
       10 41226 1 1 137 SER O    O   3.981 -26.175 -28.214 1.00 . A A . 137 SER O    1 1 
       10 41227 1 1 137 SER OG   O   0.299 -26.276 -30.634 1.00 . A A . 137 SER OG   1 1 
       10 41228 1 1 138 ILE C    C   3.477 -22.469 -29.282 1.00 . A A . 138 ILE C    1 1 
       10 41229 1 1 138 ILE CA   C   4.305 -23.733 -29.484 1.00 . A A . 138 ILE CA   1 1 
       10 41230 1 1 138 ILE CB   C   5.449 -23.433 -30.470 1.00 . A A . 138 ILE CB   1 1 
       10 41231 1 1 138 ILE CD1  C   5.855 -25.650 -31.652 1.00 . A A . 138 ILE CD1  1 1 
       10 41232 1 1 138 ILE CG1  C   6.353 -24.657 -30.625 1.00 . A A . 138 ILE CG1  1 1 
       10 41233 1 1 138 ILE CG2  C   6.253 -22.230 -29.998 1.00 . A A . 138 ILE CG2  1 1 
       10 41234 1 1 138 ILE H    H   2.972 -24.736 -30.786 1.00 . A A . 138 ILE H    1 1 
       10 41235 1 1 138 ILE HA   H   4.739 -24.021 -28.537 1.00 . A A . 138 ILE HA   1 1 
       10 41236 1 1 138 ILE HB   H   5.014 -23.191 -31.428 1.00 . A A . 138 ILE HB   1 1 
       10 41237 1 1 138 ILE HD11 H   5.572 -26.568 -31.157 1.00 . A A . 138 ILE HD11 1 1 
       10 41238 1 1 138 ILE HD12 H   4.997 -25.240 -32.163 1.00 . A A . 138 ILE HD12 1 1 
       10 41239 1 1 138 ILE HD13 H   6.638 -25.853 -32.366 1.00 . A A . 138 ILE HD13 1 1 
       10 41240 1 1 138 ILE HG12 H   7.337 -24.335 -30.927 1.00 . A A . 138 ILE HG12 1 1 
       10 41241 1 1 138 ILE HG13 H   6.422 -25.167 -29.675 1.00 . A A . 138 ILE HG13 1 1 
       10 41242 1 1 138 ILE HG21 H   7.075 -22.058 -30.677 1.00 . A A . 138 ILE HG21 1 1 
       10 41243 1 1 138 ILE HG22 H   5.616 -21.358 -29.977 1.00 . A A . 138 ILE HG22 1 1 
       10 41244 1 1 138 ILE HG23 H   6.637 -22.420 -29.008 1.00 . A A . 138 ILE HG23 1 1 
       10 41245 1 1 138 ILE N    N   3.475 -24.836 -29.951 1.00 . A A . 138 ILE N    1 1 
       10 41246 1 1 138 ILE O    O   2.896 -21.938 -30.228 1.00 . A A . 138 ILE O    1 1 
       10 41247 1 1 139 ARG C    C   3.582 -19.563 -27.696 1.00 . A A . 139 ARG C    1 1 
       10 41248 1 1 139 ARG CA   C   2.673 -20.788 -27.717 1.00 . A A . 139 ARG CA   1 1 
       10 41249 1 1 139 ARG CB   C   1.982 -20.946 -26.361 1.00 . A A . 139 ARG CB   1 1 
       10 41250 1 1 139 ARG CD   C   0.051 -21.922 -25.081 1.00 . A A . 139 ARG CD   1 1 
       10 41251 1 1 139 ARG CG   C   0.869 -21.981 -26.362 1.00 . A A . 139 ARG CG   1 1 
       10 41252 1 1 139 ARG CZ   C  -1.472 -20.368 -23.936 1.00 . A A . 139 ARG CZ   1 1 
       10 41253 1 1 139 ARG H    H   3.914 -22.459 -27.331 1.00 . A A . 139 ARG H    1 1 
       10 41254 1 1 139 ARG HA   H   1.922 -20.651 -28.480 1.00 . A A . 139 ARG HA   1 1 
       10 41255 1 1 139 ARG HB2  H   2.717 -21.241 -25.627 1.00 . A A . 139 ARG HB2  1 1 
       10 41256 1 1 139 ARG HB3  H   1.559 -19.995 -26.073 1.00 . A A . 139 ARG HB3  1 1 
       10 41257 1 1 139 ARG HD2  H  -0.608 -22.776 -25.051 1.00 . A A . 139 ARG HD2  1 1 
       10 41258 1 1 139 ARG HD3  H   0.725 -21.957 -24.238 1.00 . A A . 139 ARG HD3  1 1 
       10 41259 1 1 139 ARG HE   H  -0.745 -20.104 -25.775 1.00 . A A . 139 ARG HE   1 1 
       10 41260 1 1 139 ARG HG2  H   0.216 -21.794 -27.202 1.00 . A A . 139 ARG HG2  1 1 
       10 41261 1 1 139 ARG HG3  H   1.305 -22.965 -26.455 1.00 . A A . 139 ARG HG3  1 1 
       10 41262 1 1 139 ARG HH11 H  -0.968 -22.007 -22.868 1.00 . A A . 139 ARG HH11 1 1 
       10 41263 1 1 139 ARG HH12 H  -2.041 -20.904 -22.072 1.00 . A A . 139 ARG HH12 1 1 
       10 41264 1 1 139 ARG HH21 H  -2.158 -18.644 -24.738 1.00 . A A . 139 ARG HH21 1 1 
       10 41265 1 1 139 ARG HH22 H  -2.718 -18.992 -23.137 1.00 . A A . 139 ARG HH22 1 1 
       10 41266 1 1 139 ARG N    N   3.429 -21.991 -28.043 1.00 . A A . 139 ARG N    1 1 
       10 41267 1 1 139 ARG NE   N  -0.749 -20.702 -24.999 1.00 . A A . 139 ARG NE   1 1 
       10 41268 1 1 139 ARG NH1  N  -1.496 -21.158 -22.872 1.00 . A A . 139 ARG NH1  1 1 
       10 41269 1 1 139 ARG NH2  N  -2.174 -19.242 -23.937 1.00 . A A . 139 ARG NH2  1 1 
       10 41270 1 1 139 ARG O    O   4.527 -19.491 -26.911 1.00 . A A . 139 ARG O    1 1 
       10 41271 1 1 140 GLY C    C   3.385 -16.195 -28.026 1.00 . A A . 140 GLY C    1 1 
       10 41272 1 1 140 GLY CA   C   4.092 -17.392 -28.632 1.00 . A A . 140 GLY CA   1 1 
       10 41273 1 1 140 GLY H    H   2.525 -18.712 -29.168 1.00 . A A . 140 GLY H    1 1 
       10 41274 1 1 140 GLY HA2  H   5.017 -17.557 -28.101 1.00 . A A . 140 GLY HA2  1 1 
       10 41275 1 1 140 GLY HA3  H   4.315 -17.178 -29.666 1.00 . A A . 140 GLY HA3  1 1 
       10 41276 1 1 140 GLY N    N   3.291 -18.600 -28.566 1.00 . A A . 140 GLY N    1 1 
       10 41277 1 1 140 GLY O    O   2.313 -15.802 -28.484 1.00 . A A . 140 GLY O    1 1 
       10 41278 1 1 141 ALA C    C   4.364 -13.268 -26.363 1.00 . A A . 141 ALA C    1 1 
       10 41279 1 1 141 ALA CA   C   3.409 -14.456 -26.324 1.00 . A A . 141 ALA CA   1 1 
       10 41280 1 1 141 ALA CB   C   3.050 -14.801 -24.887 1.00 . A A . 141 ALA CB   1 1 
       10 41281 1 1 141 ALA H    H   4.841 -15.975 -26.674 1.00 . A A . 141 ALA H    1 1 
       10 41282 1 1 141 ALA HA   H   2.499 -14.191 -26.843 1.00 . A A . 141 ALA HA   1 1 
       10 41283 1 1 141 ALA HB1  H   2.723 -15.829 -24.835 1.00 . A A . 141 ALA HB1  1 1 
       10 41284 1 1 141 ALA HB2  H   3.917 -14.666 -24.257 1.00 . A A . 141 ALA HB2  1 1 
       10 41285 1 1 141 ALA HB3  H   2.255 -14.153 -24.549 1.00 . A A . 141 ALA HB3  1 1 
       10 41286 1 1 141 ALA N    N   3.987 -15.615 -26.993 1.00 . A A . 141 ALA N    1 1 
       10 41287 1 1 141 ALA O    O   5.566 -13.417 -26.141 1.00 . A A . 141 ALA O    1 1 
       10 41288 1 1 142 LEU C    C   4.290  -9.933 -25.560 1.00 . A A . 142 LEU C    1 1 
       10 41289 1 1 142 LEU CA   C   4.626 -10.873 -26.713 1.00 . A A . 142 LEU CA   1 1 
       10 41290 1 1 142 LEU CB   C   4.399 -10.162 -28.049 1.00 . A A . 142 LEU CB   1 1 
       10 41291 1 1 142 LEU CD1  C   6.468  -9.067 -28.945 1.00 . A A . 142 LEU CD1  1 1 
       10 41292 1 1 142 LEU CD2  C   4.282  -7.853 -29.018 1.00 . A A . 142 LEU CD2  1 1 
       10 41293 1 1 142 LEU CG   C   5.141  -8.838 -28.239 1.00 . A A . 142 LEU CG   1 1 
       10 41294 1 1 142 LEU H    H   2.858 -12.032 -26.812 1.00 . A A . 142 LEU H    1 1 
       10 41295 1 1 142 LEU HA   H   5.664 -11.159 -26.639 1.00 . A A . 142 LEU HA   1 1 
       10 41296 1 1 142 LEU HB2  H   4.710 -10.831 -28.836 1.00 . A A . 142 LEU HB2  1 1 
       10 41297 1 1 142 LEU HB3  H   3.340  -9.966 -28.142 1.00 . A A . 142 LEU HB3  1 1 
       10 41298 1 1 142 LEU HD11 H   6.820  -8.134 -29.360 1.00 . A A . 142 LEU HD11 1 1 
       10 41299 1 1 142 LEU HD12 H   6.334  -9.786 -29.739 1.00 . A A . 142 LEU HD12 1 1 
       10 41300 1 1 142 LEU HD13 H   7.192  -9.443 -28.237 1.00 . A A . 142 LEU HD13 1 1 
       10 41301 1 1 142 LEU HD21 H   4.902  -7.052 -29.391 1.00 . A A . 142 LEU HD21 1 1 
       10 41302 1 1 142 LEU HD22 H   3.521  -7.447 -28.369 1.00 . A A . 142 LEU HD22 1 1 
       10 41303 1 1 142 LEU HD23 H   3.813  -8.362 -29.848 1.00 . A A . 142 LEU HD23 1 1 
       10 41304 1 1 142 LEU HG   H   5.349  -8.407 -27.269 1.00 . A A . 142 LEU HG   1 1 
       10 41305 1 1 142 LEU N    N   3.822 -12.088 -26.645 1.00 . A A . 142 LEU N    1 1 
       10 41306 1 1 142 LEU O    O   3.144  -9.514 -25.400 1.00 . A A . 142 LEU O    1 1 
       10 41307 1 1 143 VAL C    C   5.696  -7.330 -23.907 1.00 . A A . 143 VAL C    1 1 
       10 41308 1 1 143 VAL CA   C   5.112  -8.710 -23.623 1.00 . A A . 143 VAL CA   1 1 
       10 41309 1 1 143 VAL CB   C   5.764  -9.279 -22.348 1.00 . A A . 143 VAL CB   1 1 
       10 41310 1 1 143 VAL CG1  C   5.428  -8.412 -21.144 1.00 . A A . 143 VAL CG1  1 1 
       10 41311 1 1 143 VAL CG2  C   5.323 -10.716 -22.121 1.00 . A A . 143 VAL CG2  1 1 
       10 41312 1 1 143 VAL H    H   6.190  -9.970 -24.938 1.00 . A A . 143 VAL H    1 1 
       10 41313 1 1 143 VAL HA   H   4.051  -8.611 -23.446 1.00 . A A . 143 VAL HA   1 1 
       10 41314 1 1 143 VAL HB   H   6.836  -9.270 -22.482 1.00 . A A . 143 VAL HB   1 1 
       10 41315 1 1 143 VAL HG11 H   4.407  -8.597 -20.842 1.00 . A A . 143 VAL HG11 1 1 
       10 41316 1 1 143 VAL HG12 H   6.095  -8.653 -20.329 1.00 . A A . 143 VAL HG12 1 1 
       10 41317 1 1 143 VAL HG13 H   5.542  -7.371 -21.407 1.00 . A A . 143 VAL HG13 1 1 
       10 41318 1 1 143 VAL HG21 H   5.684 -11.057 -21.163 1.00 . A A . 143 VAL HG21 1 1 
       10 41319 1 1 143 VAL HG22 H   4.244 -10.768 -22.139 1.00 . A A . 143 VAL HG22 1 1 
       10 41320 1 1 143 VAL HG23 H   5.726 -11.345 -22.902 1.00 . A A . 143 VAL HG23 1 1 
       10 41321 1 1 143 VAL N    N   5.299  -9.603 -24.759 1.00 . A A . 143 VAL N    1 1 
       10 41322 1 1 143 VAL O    O   6.907  -7.179 -24.074 1.00 . A A . 143 VAL O    1 1 
       10 41323 1 1 144 LEU C    C   5.067  -4.080 -22.989 1.00 . A A . 144 LEU C    1 1 
       10 41324 1 1 144 LEU CA   C   5.257  -4.957 -24.222 1.00 . A A . 144 LEU CA   1 1 
       10 41325 1 1 144 LEU CB   C   4.475  -4.374 -25.401 1.00 . A A . 144 LEU CB   1 1 
       10 41326 1 1 144 LEU CD1  C   3.191  -4.786 -27.514 1.00 . A A . 144 LEU CD1  1 1 
       10 41327 1 1 144 LEU CD2  C   5.614  -5.394 -27.388 1.00 . A A . 144 LEU CD2  1 1 
       10 41328 1 1 144 LEU CG   C   4.308  -5.290 -26.614 1.00 . A A . 144 LEU CG   1 1 
       10 41329 1 1 144 LEU H    H   3.876  -6.508 -23.818 1.00 . A A . 144 LEU H    1 1 
       10 41330 1 1 144 LEU HA   H   6.307  -4.981 -24.474 1.00 . A A . 144 LEU HA   1 1 
       10 41331 1 1 144 LEU HB2  H   3.491  -4.111 -25.047 1.00 . A A . 144 LEU HB2  1 1 
       10 41332 1 1 144 LEU HB3  H   4.989  -3.481 -25.728 1.00 . A A . 144 LEU HB3  1 1 
       10 41333 1 1 144 LEU HD11 H   3.593  -4.081 -28.226 1.00 . A A . 144 LEU HD11 1 1 
       10 41334 1 1 144 LEU HD12 H   2.437  -4.299 -26.913 1.00 . A A . 144 LEU HD12 1 1 
       10 41335 1 1 144 LEU HD13 H   2.749  -5.619 -28.040 1.00 . A A . 144 LEU HD13 1 1 
       10 41336 1 1 144 LEU HD21 H   6.089  -6.338 -27.169 1.00 . A A . 144 LEU HD21 1 1 
       10 41337 1 1 144 LEU HD22 H   6.268  -4.585 -27.099 1.00 . A A . 144 LEU HD22 1 1 
       10 41338 1 1 144 LEU HD23 H   5.410  -5.330 -28.448 1.00 . A A . 144 LEU HD23 1 1 
       10 41339 1 1 144 LEU HG   H   4.040  -6.281 -26.274 1.00 . A A . 144 LEU HG   1 1 
       10 41340 1 1 144 LEU N    N   4.828  -6.326 -23.959 1.00 . A A . 144 LEU N    1 1 
       10 41341 1 1 144 LEU O    O   3.972  -4.000 -22.434 1.00 . A A . 144 LEU O    1 1 
       10 41342 1 1 145 GLY C    C   6.280  -1.097 -21.750 1.00 . A A . 145 GLY C    1 1 
       10 41343 1 1 145 GLY CA   C   6.072  -2.557 -21.402 1.00 . A A . 145 GLY CA   1 1 
       10 41344 1 1 145 GLY H    H   6.989  -3.523 -23.048 1.00 . A A . 145 GLY H    1 1 
       10 41345 1 1 145 GLY HA2  H   5.103  -2.672 -20.939 1.00 . A A . 145 GLY HA2  1 1 
       10 41346 1 1 145 GLY HA3  H   6.834  -2.859 -20.697 1.00 . A A . 145 GLY HA3  1 1 
       10 41347 1 1 145 GLY N    N   6.142  -3.421 -22.566 1.00 . A A . 145 GLY N    1 1 
       10 41348 1 1 145 GLY O    O   7.321  -0.723 -22.292 1.00 . A A . 145 GLY O    1 1 
       10 41349 1 1 146 TYR C    C   5.238   1.979 -20.450 1.00 . A A . 146 TYR C    1 1 
       10 41350 1 1 146 TYR CA   C   5.366   1.158 -21.729 1.00 . A A . 146 TYR CA   1 1 
       10 41351 1 1 146 TYR CB   C   4.271   1.560 -22.719 1.00 . A A . 146 TYR CB   1 1 
       10 41352 1 1 146 TYR CD1  C   5.270   3.008 -24.530 1.00 . A A . 146 TYR CD1  1 1 
       10 41353 1 1 146 TYR CD2  C   4.760   0.740 -25.057 1.00 . A A . 146 TYR CD2  1 1 
       10 41354 1 1 146 TYR CE1  C   5.732   3.207 -25.817 1.00 . A A . 146 TYR CE1  1 1 
       10 41355 1 1 146 TYR CE2  C   5.221   0.930 -26.345 1.00 . A A . 146 TYR CE2  1 1 
       10 41356 1 1 146 TYR CG   C   4.776   1.773 -24.128 1.00 . A A . 146 TYR CG   1 1 
       10 41357 1 1 146 TYR CZ   C   5.706   2.165 -26.720 1.00 . A A . 146 TYR CZ   1 1 
       10 41358 1 1 146 TYR H    H   4.484  -0.627 -21.011 1.00 . A A . 146 TYR H    1 1 
       10 41359 1 1 146 TYR HA   H   6.330   1.354 -22.175 1.00 . A A . 146 TYR HA   1 1 
       10 41360 1 1 146 TYR HB2  H   3.521   0.785 -22.750 1.00 . A A . 146 TYR HB2  1 1 
       10 41361 1 1 146 TYR HB3  H   3.816   2.481 -22.386 1.00 . A A . 146 TYR HB3  1 1 
       10 41362 1 1 146 TYR HD1  H   5.289   3.822 -23.820 1.00 . A A . 146 TYR HD1  1 1 
       10 41363 1 1 146 TYR HD2  H   4.379  -0.227 -24.759 1.00 . A A . 146 TYR HD2  1 1 
       10 41364 1 1 146 TYR HE1  H   6.112   4.175 -26.111 1.00 . A A . 146 TYR HE1  1 1 
       10 41365 1 1 146 TYR HE2  H   5.201   0.114 -27.052 1.00 . A A . 146 TYR HE2  1 1 
       10 41366 1 1 146 TYR HH   H   6.435   3.274 -28.111 1.00 . A A . 146 TYR HH   1 1 
       10 41367 1 1 146 TYR N    N   5.288  -0.270 -21.441 1.00 . A A . 146 TYR N    1 1 
       10 41368 1 1 146 TYR O    O   4.679   1.517 -19.456 1.00 . A A . 146 TYR O    1 1 
       10 41369 1 1 146 TYR OH   O   6.166   2.359 -28.003 1.00 . A A . 146 TYR OH   1 1 
       10 41370 1 1 147 GLU C    C   4.259   4.407 -18.956 1.00 . A A . 147 GLU C    1 1 
       10 41371 1 1 147 GLU CA   C   5.704   4.088 -19.329 1.00 . A A . 147 GLU CA   1 1 
       10 41372 1 1 147 GLU CB   C   6.466   5.384 -19.614 1.00 . A A . 147 GLU CB   1 1 
       10 41373 1 1 147 GLU CD   C   8.675   6.277 -20.455 1.00 . A A . 147 GLU CD   1 1 
       10 41374 1 1 147 GLU CG   C   7.976   5.210 -19.634 1.00 . A A . 147 GLU CG   1 1 
       10 41375 1 1 147 GLU H    H   6.193   3.514 -21.307 1.00 . A A . 147 GLU H    1 1 
       10 41376 1 1 147 GLU HA   H   6.173   3.581 -18.499 1.00 . A A . 147 GLU HA   1 1 
       10 41377 1 1 147 GLU HB2  H   6.155   5.766 -20.576 1.00 . A A . 147 GLU HB2  1 1 
       10 41378 1 1 147 GLU HB3  H   6.218   6.108 -18.853 1.00 . A A . 147 GLU HB3  1 1 
       10 41379 1 1 147 GLU HG2  H   8.344   5.260 -18.621 1.00 . A A . 147 GLU HG2  1 1 
       10 41380 1 1 147 GLU HG3  H   8.209   4.243 -20.054 1.00 . A A . 147 GLU HG3  1 1 
       10 41381 1 1 147 GLU N    N   5.760   3.201 -20.485 1.00 . A A . 147 GLU N    1 1 
       10 41382 1 1 147 GLU O    O   3.650   5.321 -19.511 1.00 . A A . 147 GLU O    1 1 
       10 41383 1 1 147 GLU OE1  O   8.016   7.273 -20.819 1.00 . A A . 147 GLU OE1  1 1 
       10 41384 1 1 147 GLU OE2  O   9.881   6.114 -20.734 1.00 . A A . 147 GLU OE2  1 1 
       10 41385 1 1 148 GLY C    C   1.419   2.743 -18.016 1.00 . A A . 148 GLY C    1 1 
       10 41386 1 1 148 GLY CA   C   2.346   3.860 -17.581 1.00 . A A . 148 GLY CA   1 1 
       10 41387 1 1 148 GLY H    H   4.248   2.930 -17.604 1.00 . A A . 148 GLY H    1 1 
       10 41388 1 1 148 GLY HA2  H   2.326   3.932 -16.504 1.00 . A A . 148 GLY HA2  1 1 
       10 41389 1 1 148 GLY HA3  H   1.991   4.790 -18.001 1.00 . A A . 148 GLY HA3  1 1 
       10 41390 1 1 148 GLY N    N   3.715   3.645 -18.012 1.00 . A A . 148 GLY N    1 1 
       10 41391 1 1 148 GLY O    O   0.609   2.257 -17.227 1.00 . A A . 148 GLY O    1 1 
       10 41392 1 1 149 TRP C    C   1.554   0.113 -20.325 1.00 . A A . 149 TRP C    1 1 
       10 41393 1 1 149 TRP CA   C   0.700   1.268 -19.813 1.00 . A A . 149 TRP CA   1 1 
       10 41394 1 1 149 TRP CB   C  -0.183   1.805 -20.941 1.00 . A A . 149 TRP CB   1 1 
       10 41395 1 1 149 TRP CD1  C   1.041   3.886 -21.801 1.00 . A A . 149 TRP CD1  1 1 
       10 41396 1 1 149 TRP CD2  C   0.943   2.201 -23.273 1.00 . A A . 149 TRP CD2  1 1 
       10 41397 1 1 149 TRP CE2  C   1.636   3.276 -23.865 1.00 . A A . 149 TRP CE2  1 1 
       10 41398 1 1 149 TRP CE3  C   0.760   1.029 -24.012 1.00 . A A . 149 TRP CE3  1 1 
       10 41399 1 1 149 TRP CG   C   0.572   2.612 -21.953 1.00 . A A . 149 TRP CG   1 1 
       10 41400 1 1 149 TRP CH2  C   1.949   2.052 -25.861 1.00 . A A . 149 TRP CH2  1 1 
       10 41401 1 1 149 TRP CZ2  C   2.142   3.211 -25.160 1.00 . A A . 149 TRP CZ2  1 1 
       10 41402 1 1 149 TRP CZ3  C   1.263   0.967 -25.298 1.00 . A A . 149 TRP CZ3  1 1 
       10 41403 1 1 149 TRP H    H   2.202   2.761 -19.855 1.00 . A A . 149 TRP H    1 1 
       10 41404 1 1 149 TRP HA   H   0.069   0.908 -19.014 1.00 . A A . 149 TRP HA   1 1 
       10 41405 1 1 149 TRP HB2  H  -0.644   0.975 -21.454 1.00 . A A . 149 TRP HB2  1 1 
       10 41406 1 1 149 TRP HB3  H  -0.952   2.434 -20.517 1.00 . A A . 149 TRP HB3  1 1 
       10 41407 1 1 149 TRP HD1  H   0.917   4.476 -20.906 1.00 . A A . 149 TRP HD1  1 1 
       10 41408 1 1 149 TRP HE1  H   2.103   5.166 -23.084 1.00 . A A . 149 TRP HE1  1 1 
       10 41409 1 1 149 TRP HE3  H   0.235   0.183 -23.596 1.00 . A A . 149 TRP HE3  1 1 
       10 41410 1 1 149 TRP HH2  H   2.324   1.959 -26.868 1.00 . A A . 149 TRP HH2  1 1 
       10 41411 1 1 149 TRP HZ2  H   2.673   4.039 -25.608 1.00 . A A . 149 TRP HZ2  1 1 
       10 41412 1 1 149 TRP HZ3  H   1.131   0.070 -25.885 1.00 . A A . 149 TRP HZ3  1 1 
       10 41413 1 1 149 TRP N    N   1.537   2.335 -19.274 1.00 . A A . 149 TRP N    1 1 
       10 41414 1 1 149 TRP NE1  N   1.681   4.291 -22.947 1.00 . A A . 149 TRP NE1  1 1 
       10 41415 1 1 149 TRP O    O   2.725   0.294 -20.660 1.00 . A A . 149 TRP O    1 1 
       10 41416 1 1 150 LEU C    C   0.722  -3.197 -21.599 1.00 . A A . 150 LEU C    1 1 
       10 41417 1 1 150 LEU CA   C   1.668  -2.260 -20.854 1.00 . A A . 150 LEU CA   1 1 
       10 41418 1 1 150 LEU CB   C   2.311  -2.996 -19.678 1.00 . A A . 150 LEU CB   1 1 
       10 41419 1 1 150 LEU CD1  C   1.799  -4.353 -17.633 1.00 . A A . 150 LEU CD1  1 1 
       10 41420 1 1 150 LEU CD2  C   1.709  -1.855 -17.528 1.00 . A A . 150 LEU CD2  1 1 
       10 41421 1 1 150 LEU CG   C   1.475  -3.080 -18.400 1.00 . A A . 150 LEU CG   1 1 
       10 41422 1 1 150 LEU H    H   0.026  -1.157 -20.102 1.00 . A A . 150 LEU H    1 1 
       10 41423 1 1 150 LEU HA   H   2.443  -1.936 -21.533 1.00 . A A . 150 LEU HA   1 1 
       10 41424 1 1 150 LEU HB2  H   2.529  -4.004 -19.997 1.00 . A A . 150 LEU HB2  1 1 
       10 41425 1 1 150 LEU HB3  H   3.235  -2.489 -19.437 1.00 . A A . 150 LEU HB3  1 1 
       10 41426 1 1 150 LEU HD11 H   1.824  -5.188 -18.316 1.00 . A A . 150 LEU HD11 1 1 
       10 41427 1 1 150 LEU HD12 H   1.041  -4.523 -16.883 1.00 . A A . 150 LEU HD12 1 1 
       10 41428 1 1 150 LEU HD13 H   2.762  -4.249 -17.154 1.00 . A A . 150 LEU HD13 1 1 
       10 41429 1 1 150 LEU HD21 H   2.557  -1.303 -17.904 1.00 . A A . 150 LEU HD21 1 1 
       10 41430 1 1 150 LEU HD22 H   1.905  -2.169 -16.513 1.00 . A A . 150 LEU HD22 1 1 
       10 41431 1 1 150 LEU HD23 H   0.831  -1.226 -17.548 1.00 . A A . 150 LEU HD23 1 1 
       10 41432 1 1 150 LEU HG   H   0.427  -3.108 -18.665 1.00 . A A . 150 LEU HG   1 1 
       10 41433 1 1 150 LEU N    N   0.961  -1.075 -20.383 1.00 . A A . 150 LEU N    1 1 
       10 41434 1 1 150 LEU O    O  -0.411  -3.418 -21.174 1.00 . A A . 150 LEU O    1 1 
       10 41435 1 1 151 ALA C    C   0.969  -6.077 -23.468 1.00 . A A . 151 ALA C    1 1 
       10 41436 1 1 151 ALA CA   C   0.397  -4.665 -23.513 1.00 . A A . 151 ALA CA   1 1 
       10 41437 1 1 151 ALA CB   C   0.313  -4.173 -24.951 1.00 . A A . 151 ALA CB   1 1 
       10 41438 1 1 151 ALA H    H   2.110  -3.533 -22.999 1.00 . A A . 151 ALA H    1 1 
       10 41439 1 1 151 ALA HA   H  -0.603  -4.679 -23.104 1.00 . A A . 151 ALA HA   1 1 
       10 41440 1 1 151 ALA HB1  H   0.730  -4.920 -25.610 1.00 . A A . 151 ALA HB1  1 1 
       10 41441 1 1 151 ALA HB2  H  -0.720  -3.999 -25.211 1.00 . A A . 151 ALA HB2  1 1 
       10 41442 1 1 151 ALA HB3  H   0.870  -3.254 -25.049 1.00 . A A . 151 ALA HB3  1 1 
       10 41443 1 1 151 ALA N    N   1.198  -3.748 -22.711 1.00 . A A . 151 ALA N    1 1 
       10 41444 1 1 151 ALA O    O   2.156  -6.269 -23.207 1.00 . A A . 151 ALA O    1 1 
       10 41445 1 1 152 GLY C    C  -0.328  -9.348 -24.544 1.00 . A A . 152 GLY C    1 1 
       10 41446 1 1 152 GLY CA   C   0.556  -8.448 -23.704 1.00 . A A . 152 GLY CA   1 1 
       10 41447 1 1 152 GLY H    H  -0.820  -6.853 -23.923 1.00 . A A . 152 GLY H    1 1 
       10 41448 1 1 152 GLY HA2  H   1.566  -8.498 -24.082 1.00 . A A . 152 GLY HA2  1 1 
       10 41449 1 1 152 GLY HA3  H   0.546  -8.804 -22.684 1.00 . A A . 152 GLY HA3  1 1 
       10 41450 1 1 152 GLY N    N   0.116  -7.065 -23.722 1.00 . A A . 152 GLY N    1 1 
       10 41451 1 1 152 GLY O    O  -1.503  -9.545 -24.231 1.00 . A A . 152 GLY O    1 1 
       10 41452 1 1 153 TYR C    C  -0.031 -12.219 -26.372 1.00 . A A . 153 TYR C    1 1 
       10 41453 1 1 153 TYR CA   C  -0.510 -10.777 -26.506 1.00 . A A . 153 TYR CA   1 1 
       10 41454 1 1 153 TYR CB   C  -0.366 -10.312 -27.956 1.00 . A A . 153 TYR CB   1 1 
       10 41455 1 1 153 TYR CD1  C  -2.365 -11.581 -28.833 1.00 . A A . 153 TYR CD1  1 1 
       10 41456 1 1 153 TYR CD2  C  -0.309 -11.759 -30.025 1.00 . A A . 153 TYR CD2  1 1 
       10 41457 1 1 153 TYR CE1  C  -2.971 -12.424 -29.744 1.00 . A A . 153 TYR CE1  1 1 
       10 41458 1 1 153 TYR CE2  C  -0.907 -12.601 -30.941 1.00 . A A . 153 TYR CE2  1 1 
       10 41459 1 1 153 TYR CG   C  -1.026 -11.234 -28.956 1.00 . A A . 153 TYR CG   1 1 
       10 41460 1 1 153 TYR CZ   C  -2.238 -12.932 -30.797 1.00 . A A . 153 TYR CZ   1 1 
       10 41461 1 1 153 TYR H    H   1.176  -9.701 -25.813 1.00 . A A . 153 TYR H    1 1 
       10 41462 1 1 153 TYR HA   H  -1.552 -10.728 -26.224 1.00 . A A . 153 TYR HA   1 1 
       10 41463 1 1 153 TYR HB2  H  -0.815  -9.336 -28.060 1.00 . A A . 153 TYR HB2  1 1 
       10 41464 1 1 153 TYR HB3  H   0.683 -10.249 -28.204 1.00 . A A . 153 TYR HB3  1 1 
       10 41465 1 1 153 TYR HD1  H  -2.937 -11.181 -28.008 1.00 . A A . 153 TYR HD1  1 1 
       10 41466 1 1 153 TYR HD2  H   0.734 -11.498 -30.135 1.00 . A A . 153 TYR HD2  1 1 
       10 41467 1 1 153 TYR HE1  H  -4.014 -12.682 -29.631 1.00 . A A . 153 TYR HE1  1 1 
       10 41468 1 1 153 TYR HE2  H  -0.333 -12.999 -31.765 1.00 . A A . 153 TYR HE2  1 1 
       10 41469 1 1 153 TYR HH   H  -2.920 -13.321 -32.551 1.00 . A A . 153 TYR HH   1 1 
       10 41470 1 1 153 TYR N    N   0.236  -9.895 -25.615 1.00 . A A . 153 TYR N    1 1 
       10 41471 1 1 153 TYR O    O   1.151 -12.472 -26.142 1.00 . A A . 153 TYR O    1 1 
       10 41472 1 1 153 TYR OH   O  -2.839 -13.771 -31.707 1.00 . A A . 153 TYR OH   1 1 
       10 41473 1 1 154 GLN C    C  -1.338 -15.380 -27.503 1.00 . A A . 154 GLN C    1 1 
       10 41474 1 1 154 GLN CA   C  -0.632 -14.577 -26.415 1.00 . A A . 154 GLN CA   1 1 
       10 41475 1 1 154 GLN CB   C  -1.021 -15.112 -25.036 1.00 . A A . 154 GLN CB   1 1 
       10 41476 1 1 154 GLN CD   C  -2.734 -15.100 -23.179 1.00 . A A . 154 GLN CD   1 1 
       10 41477 1 1 154 GLN CG   C  -2.445 -14.770 -24.630 1.00 . A A . 154 GLN CG   1 1 
       10 41478 1 1 154 GLN H    H  -1.884 -12.894 -26.701 1.00 . A A . 154 GLN H    1 1 
       10 41479 1 1 154 GLN HA   H   0.435 -14.681 -26.544 1.00 . A A . 154 GLN HA   1 1 
       10 41480 1 1 154 GLN HB2  H  -0.917 -16.186 -25.037 1.00 . A A . 154 GLN HB2  1 1 
       10 41481 1 1 154 GLN HB3  H  -0.350 -14.694 -24.299 1.00 . A A . 154 GLN HB3  1 1 
       10 41482 1 1 154 GLN HE21 H  -3.950 -13.533 -23.039 1.00 . A A . 154 GLN HE21 1 1 
       10 41483 1 1 154 GLN HE22 H  -3.775 -14.479 -21.604 1.00 . A A . 154 GLN HE22 1 1 
       10 41484 1 1 154 GLN HG2  H  -2.605 -13.712 -24.781 1.00 . A A . 154 GLN HG2  1 1 
       10 41485 1 1 154 GLN HG3  H  -3.127 -15.329 -25.254 1.00 . A A . 154 GLN HG3  1 1 
       10 41486 1 1 154 GLN N    N  -0.959 -13.160 -26.519 1.00 . A A . 154 GLN N    1 1 
       10 41487 1 1 154 GLN NE2  N  -3.570 -14.289 -22.542 1.00 . A A . 154 GLN NE2  1 1 
       10 41488 1 1 154 GLN O    O  -2.554 -15.283 -27.668 1.00 . A A . 154 GLN O    1 1 
       10 41489 1 1 154 GLN OE1  O  -2.210 -16.073 -22.636 1.00 . A A . 154 GLN OE1  1 1 
       10 41490 1 1 155 MET C    C  -0.521 -18.394 -29.289 1.00 . A A . 155 MET C    1 1 
       10 41491 1 1 155 MET CA   C  -1.121 -16.992 -29.313 1.00 . A A . 155 MET CA   1 1 
       10 41492 1 1 155 MET CB   C  -0.863 -16.337 -30.671 1.00 . A A . 155 MET CB   1 1 
       10 41493 1 1 155 MET CE   C   1.930 -16.975 -33.160 1.00 . A A . 155 MET CE   1 1 
       10 41494 1 1 155 MET CG   C   0.602 -16.019 -30.923 1.00 . A A . 155 MET CG   1 1 
       10 41495 1 1 155 MET H    H   0.395 -16.207 -28.061 1.00 . A A . 155 MET H    1 1 
       10 41496 1 1 155 MET HA   H  -2.187 -17.066 -29.156 1.00 . A A . 155 MET HA   1 1 
       10 41497 1 1 155 MET HB2  H  -1.204 -17.003 -31.449 1.00 . A A . 155 MET HB2  1 1 
       10 41498 1 1 155 MET HB3  H  -1.423 -15.415 -30.725 1.00 . A A . 155 MET HB3  1 1 
       10 41499 1 1 155 MET HE1  H   2.762 -16.621 -33.752 1.00 . A A . 155 MET HE1  1 1 
       10 41500 1 1 155 MET HE2  H   2.303 -17.495 -32.290 1.00 . A A . 155 MET HE2  1 1 
       10 41501 1 1 155 MET HE3  H   1.328 -17.648 -33.751 1.00 . A A . 155 MET HE3  1 1 
       10 41502 1 1 155 MET HG2  H   0.891 -15.191 -30.294 1.00 . A A . 155 MET HG2  1 1 
       10 41503 1 1 155 MET HG3  H   1.193 -16.886 -30.667 1.00 . A A . 155 MET HG3  1 1 
       10 41504 1 1 155 MET N    N  -0.568 -16.172 -28.241 1.00 . A A . 155 MET N    1 1 
       10 41505 1 1 155 MET O    O   0.550 -18.611 -28.724 1.00 . A A . 155 MET O    1 1 
       10 41506 1 1 155 MET SD   S   0.932 -15.581 -32.641 1.00 . A A . 155 MET SD   1 1 
       10 41507 1 1 156 ASN C    C  -0.728 -21.239 -31.390 1.00 . A A . 156 ASN C    1 1 
       10 41508 1 1 156 ASN CA   C  -0.755 -20.724 -29.954 1.00 . A A . 156 ASN CA   1 1 
       10 41509 1 1 156 ASN CB   C  -1.655 -21.617 -29.098 1.00 . A A . 156 ASN CB   1 1 
       10 41510 1 1 156 ASN CG   C  -1.206 -23.065 -29.103 1.00 . A A . 156 ASN CG   1 1 
       10 41511 1 1 156 ASN H    H  -2.067 -19.108 -30.338 1.00 . A A . 156 ASN H    1 1 
       10 41512 1 1 156 ASN HA   H   0.248 -20.751 -29.555 1.00 . A A . 156 ASN HA   1 1 
       10 41513 1 1 156 ASN HB2  H  -1.641 -21.260 -28.078 1.00 . A A . 156 ASN HB2  1 1 
       10 41514 1 1 156 ASN HB3  H  -2.665 -21.570 -29.477 1.00 . A A . 156 ASN HB3  1 1 
       10 41515 1 1 156 ASN HD21 H  -2.766 -23.578 -27.982 1.00 . A A . 156 ASN HD21 1 1 
       10 41516 1 1 156 ASN HD22 H  -1.701 -24.866 -28.422 1.00 . A A . 156 ASN HD22 1 1 
       10 41517 1 1 156 ASN N    N  -1.219 -19.342 -29.906 1.00 . A A . 156 ASN N    1 1 
       10 41518 1 1 156 ASN ND2  N  -1.969 -23.923 -28.435 1.00 . A A . 156 ASN ND2  1 1 
       10 41519 1 1 156 ASN O    O  -1.754 -21.270 -32.070 1.00 . A A . 156 ASN O    1 1 
       10 41520 1 1 156 ASN OD1  O  -0.187 -23.409 -29.702 1.00 . A A . 156 ASN OD1  1 1 
       10 41521 1 1 157 PHE C    C   1.066 -23.613 -33.181 1.00 . A A . 157 PHE C    1 1 
       10 41522 1 1 157 PHE CA   C   0.616 -22.155 -33.201 1.00 . A A . 157 PHE CA   1 1 
       10 41523 1 1 157 PHE CB   C   1.629 -21.308 -33.973 1.00 . A A . 157 PHE CB   1 1 
       10 41524 1 1 157 PHE CD1  C   2.856 -22.726 -35.640 1.00 . A A . 157 PHE CD1  1 1 
       10 41525 1 1 157 PHE CD2  C   1.110 -21.306 -36.428 1.00 . A A . 157 PHE CD2  1 1 
       10 41526 1 1 157 PHE CE1  C   3.080 -23.170 -36.930 1.00 . A A . 157 PHE CE1  1 1 
       10 41527 1 1 157 PHE CE2  C   1.329 -21.747 -37.719 1.00 . A A . 157 PHE CE2  1 1 
       10 41528 1 1 157 PHE CG   C   1.870 -21.789 -35.375 1.00 . A A . 157 PHE CG   1 1 
       10 41529 1 1 157 PHE CZ   C   2.315 -22.681 -37.970 1.00 . A A . 157 PHE CZ   1 1 
       10 41530 1 1 157 PHE H    H   1.236 -21.593 -31.257 1.00 . A A . 157 PHE H    1 1 
       10 41531 1 1 157 PHE HA   H  -0.342 -22.094 -33.695 1.00 . A A . 157 PHE HA   1 1 
       10 41532 1 1 157 PHE HB2  H   1.269 -20.291 -34.029 1.00 . A A . 157 PHE HB2  1 1 
       10 41533 1 1 157 PHE HB3  H   2.573 -21.323 -33.449 1.00 . A A . 157 PHE HB3  1 1 
       10 41534 1 1 157 PHE HD1  H   3.454 -23.110 -34.827 1.00 . A A . 157 PHE HD1  1 1 
       10 41535 1 1 157 PHE HD2  H   0.338 -20.575 -36.232 1.00 . A A . 157 PHE HD2  1 1 
       10 41536 1 1 157 PHE HE1  H   3.851 -23.901 -37.123 1.00 . A A . 157 PHE HE1  1 1 
       10 41537 1 1 157 PHE HE2  H   0.729 -21.362 -38.530 1.00 . A A . 157 PHE HE2  1 1 
       10 41538 1 1 157 PHE HZ   H   2.488 -23.026 -38.978 1.00 . A A . 157 PHE HZ   1 1 
       10 41539 1 1 157 PHE N    N   0.454 -21.642 -31.846 1.00 . A A . 157 PHE N    1 1 
       10 41540 1 1 157 PHE O    O   1.920 -23.998 -32.383 1.00 . A A . 157 PHE O    1 1 
       10 41541 1 1 158 GLU C    C   1.947 -26.066 -35.152 1.00 . A A . 158 GLU C    1 1 
       10 41542 1 1 158 GLU CA   C   0.824 -25.834 -34.146 1.00 . A A . 158 GLU CA   1 1 
       10 41543 1 1 158 GLU CB   C  -0.406 -26.655 -34.539 1.00 . A A . 158 GLU CB   1 1 
       10 41544 1 1 158 GLU CD   C  -0.659 -28.237 -32.587 1.00 . A A . 158 GLU CD   1 1 
       10 41545 1 1 158 GLU CG   C  -1.260 -27.077 -33.355 1.00 . A A . 158 GLU CG   1 1 
       10 41546 1 1 158 GLU H    H  -0.190 -24.052 -34.674 1.00 . A A . 158 GLU H    1 1 
       10 41547 1 1 158 GLU HA   H   1.160 -26.151 -33.170 1.00 . A A . 158 GLU HA   1 1 
       10 41548 1 1 158 GLU HB2  H  -1.018 -26.067 -35.207 1.00 . A A . 158 GLU HB2  1 1 
       10 41549 1 1 158 GLU HB3  H  -0.079 -27.546 -35.055 1.00 . A A . 158 GLU HB3  1 1 
       10 41550 1 1 158 GLU HG2  H  -1.364 -26.237 -32.685 1.00 . A A . 158 GLU HG2  1 1 
       10 41551 1 1 158 GLU HG3  H  -2.235 -27.370 -33.717 1.00 . A A . 158 GLU HG3  1 1 
       10 41552 1 1 158 GLU N    N   0.484 -24.419 -34.064 1.00 . A A . 158 GLU N    1 1 
       10 41553 1 1 158 GLU O    O   1.797 -25.789 -36.343 1.00 . A A . 158 GLU O    1 1 
       10 41554 1 1 158 GLU OE1  O   0.196 -28.947 -33.157 1.00 . A A . 158 GLU OE1  1 1 
       10 41555 1 1 158 GLU OE2  O  -1.044 -28.436 -31.415 1.00 . A A . 158 GLU OE2  1 1 
       10 41556 1 1 159 THR C    C   3.896 -27.905 -36.566 1.00 . A A . 159 THR C    1 1 
       10 41557 1 1 159 THR CA   C   4.223 -26.845 -35.521 1.00 . A A . 159 THR CA   1 1 
       10 41558 1 1 159 THR CB   C   5.439 -27.311 -34.697 1.00 . A A . 159 THR CB   1 1 
       10 41559 1 1 159 THR CG2  C   5.054 -28.443 -33.757 1.00 . A A . 159 THR CG2  1 1 
       10 41560 1 1 159 THR H    H   3.132 -26.777 -33.708 1.00 . A A . 159 THR H    1 1 
       10 41561 1 1 159 THR HA   H   4.487 -25.926 -36.024 1.00 . A A . 159 THR HA   1 1 
       10 41562 1 1 159 THR HB   H   5.796 -26.479 -34.108 1.00 . A A . 159 THR HB   1 1 
       10 41563 1 1 159 THR HG1  H   7.336 -27.601 -35.152 1.00 . A A . 159 THR HG1  1 1 
       10 41564 1 1 159 THR HG21 H   4.516 -28.041 -32.912 1.00 . A A . 159 THR HG21 1 1 
       10 41565 1 1 159 THR HG22 H   5.947 -28.942 -33.410 1.00 . A A . 159 THR HG22 1 1 
       10 41566 1 1 159 THR HG23 H   4.427 -29.149 -34.281 1.00 . A A . 159 THR HG23 1 1 
       10 41567 1 1 159 THR N    N   3.074 -26.577 -34.666 1.00 . A A . 159 THR N    1 1 
       10 41568 1 1 159 THR O    O   4.587 -28.029 -37.576 1.00 . A A . 159 THR O    1 1 
       10 41569 1 1 159 THR OG1  O   6.486 -27.747 -35.573 1.00 . A A . 159 THR OG1  1 1 
       10 41570 1 1 160 ALA C    C   2.309 -29.183 -38.664 1.00 . A A . 160 ALA C    1 1 
       10 41571 1 1 160 ALA CA   C   2.415 -29.716 -37.239 1.00 . A A . 160 ALA CA   1 1 
       10 41572 1 1 160 ALA CB   C   1.085 -30.307 -36.794 1.00 . A A . 160 ALA CB   1 1 
       10 41573 1 1 160 ALA H    H   2.324 -28.521 -35.494 1.00 . A A . 160 ALA H    1 1 
       10 41574 1 1 160 ALA HA   H   3.157 -30.501 -37.213 1.00 . A A . 160 ALA HA   1 1 
       10 41575 1 1 160 ALA HB1  H   1.031 -30.297 -35.715 1.00 . A A . 160 ALA HB1  1 1 
       10 41576 1 1 160 ALA HB2  H   0.276 -29.719 -37.201 1.00 . A A . 160 ALA HB2  1 1 
       10 41577 1 1 160 ALA HB3  H   1.007 -31.323 -37.149 1.00 . A A . 160 ALA HB3  1 1 
       10 41578 1 1 160 ALA N    N   2.836 -28.668 -36.317 1.00 . A A . 160 ALA N    1 1 
       10 41579 1 1 160 ALA O    O   2.875 -29.756 -39.595 1.00 . A A . 160 ALA O    1 1 
       10 41580 1 1 161 LYS C    C   1.112 -25.981 -40.009 1.00 . A A . 161 LYS C    1 1 
       10 41581 1 1 161 LYS CA   C   1.400 -27.473 -40.139 1.00 . A A . 161 LYS CA   1 1 
       10 41582 1 1 161 LYS CB   C   0.258 -28.160 -40.892 1.00 . A A . 161 LYS CB   1 1 
       10 41583 1 1 161 LYS CD   C  -0.546 -30.180 -42.150 1.00 . A A . 161 LYS CD   1 1 
       10 41584 1 1 161 LYS CE   C  -0.678 -29.561 -43.533 1.00 . A A . 161 LYS CE   1 1 
       10 41585 1 1 161 LYS CG   C   0.601 -29.561 -41.369 1.00 . A A . 161 LYS CG   1 1 
       10 41586 1 1 161 LYS H    H   1.153 -27.674 -38.046 1.00 . A A . 161 LYS H    1 1 
       10 41587 1 1 161 LYS HA   H   2.316 -27.604 -40.694 1.00 . A A . 161 LYS HA   1 1 
       10 41588 1 1 161 LYS HB2  H  -0.600 -28.225 -40.239 1.00 . A A . 161 LYS HB2  1 1 
       10 41589 1 1 161 LYS HB3  H   0.000 -27.562 -41.753 1.00 . A A . 161 LYS HB3  1 1 
       10 41590 1 1 161 LYS HD2  H  -0.367 -31.239 -42.258 1.00 . A A . 161 LYS HD2  1 1 
       10 41591 1 1 161 LYS HD3  H  -1.467 -30.023 -41.605 1.00 . A A . 161 LYS HD3  1 1 
       10 41592 1 1 161 LYS HE2  H  -1.149 -28.595 -43.437 1.00 . A A . 161 LYS HE2  1 1 
       10 41593 1 1 161 LYS HE3  H   0.309 -29.440 -43.954 1.00 . A A . 161 LYS HE3  1 1 
       10 41594 1 1 161 LYS HG2  H   1.471 -29.511 -42.008 1.00 . A A . 161 LYS HG2  1 1 
       10 41595 1 1 161 LYS HG3  H   0.817 -30.181 -40.511 1.00 . A A . 161 LYS HG3  1 1 
       10 41596 1 1 161 LYS HZ1  H  -2.473 -30.064 -44.476 1.00 . A A . 161 LYS HZ1  1 1 
       10 41597 1 1 161 LYS HZ2  H  -1.495 -31.395 -44.110 1.00 . A A . 161 LYS HZ2  1 1 
       10 41598 1 1 161 LYS HZ3  H  -1.097 -30.384 -45.406 1.00 . A A . 161 LYS HZ3  1 1 
       10 41599 1 1 161 LYS N    N   1.580 -28.084 -38.827 1.00 . A A . 161 LYS N    1 1 
       10 41600 1 1 161 LYS NZ   N  -1.493 -30.410 -44.445 1.00 . A A . 161 LYS NZ   1 1 
       10 41601 1 1 161 LYS O    O   1.983 -25.147 -40.255 1.00 . A A . 161 LYS O    1 1 
       10 41602 1 1 162 SER C    C  -1.986 -24.163 -39.049 1.00 . A A . 162 SER C    1 1 
       10 41603 1 1 162 SER CA   C  -0.519 -24.260 -39.457 1.00 . A A . 162 SER CA   1 1 
       10 41604 1 1 162 SER CB   C  -0.287 -23.486 -40.757 1.00 . A A . 162 SER CB   1 1 
       10 41605 1 1 162 SER H    H  -0.766 -26.362 -39.436 1.00 . A A . 162 SER H    1 1 
       10 41606 1 1 162 SER HA   H   0.089 -23.826 -38.677 1.00 . A A . 162 SER HA   1 1 
       10 41607 1 1 162 SER HB2  H   0.766 -23.280 -40.867 1.00 . A A . 162 SER HB2  1 1 
       10 41608 1 1 162 SER HB3  H  -0.627 -24.081 -41.592 1.00 . A A . 162 SER HB3  1 1 
       10 41609 1 1 162 SER HG   H  -1.774 -22.336 -41.309 1.00 . A A . 162 SER HG   1 1 
       10 41610 1 1 162 SER N    N  -0.116 -25.652 -39.618 1.00 . A A . 162 SER N    1 1 
       10 41611 1 1 162 SER O    O  -2.858 -23.914 -39.882 1.00 . A A . 162 SER O    1 1 
       10 41612 1 1 162 SER OG   O  -0.995 -22.258 -40.753 1.00 . A A . 162 SER OG   1 1 
       10 41613 1 1 163 ARG C    C  -3.628 -23.705 -35.836 1.00 . A A . 163 ARG C    1 1 
       10 41614 1 1 163 ARG CA   C  -3.610 -24.298 -37.242 1.00 . A A . 163 ARG CA   1 1 
       10 41615 1 1 163 ARG CB   C  -4.239 -25.693 -37.227 1.00 . A A . 163 ARG CB   1 1 
       10 41616 1 1 163 ARG CD   C  -6.629 -25.454 -37.964 1.00 . A A . 163 ARG CD   1 1 
       10 41617 1 1 163 ARG CG   C  -5.694 -25.700 -36.790 1.00 . A A . 163 ARG CG   1 1 
       10 41618 1 1 163 ARG CZ   C  -7.847 -26.808 -39.616 1.00 . A A . 163 ARG CZ   1 1 
       10 41619 1 1 163 ARG H    H  -1.512 -24.556 -37.147 1.00 . A A . 163 ARG H    1 1 
       10 41620 1 1 163 ARG HA   H  -4.186 -23.660 -37.896 1.00 . A A . 163 ARG HA   1 1 
       10 41621 1 1 163 ARG HB2  H  -4.182 -26.111 -38.221 1.00 . A A . 163 ARG HB2  1 1 
       10 41622 1 1 163 ARG HB3  H  -3.679 -26.319 -36.549 1.00 . A A . 163 ARG HB3  1 1 
       10 41623 1 1 163 ARG HD2  H  -7.579 -25.107 -37.585 1.00 . A A . 163 ARG HD2  1 1 
       10 41624 1 1 163 ARG HD3  H  -6.196 -24.696 -38.599 1.00 . A A . 163 ARG HD3  1 1 
       10 41625 1 1 163 ARG HE   H  -6.221 -27.407 -38.628 1.00 . A A . 163 ARG HE   1 1 
       10 41626 1 1 163 ARG HG2  H  -5.926 -26.661 -36.355 1.00 . A A . 163 ARG HG2  1 1 
       10 41627 1 1 163 ARG HG3  H  -5.843 -24.924 -36.054 1.00 . A A . 163 ARG HG3  1 1 
       10 41628 1 1 163 ARG HH11 H  -8.614 -24.967 -39.295 1.00 . A A . 163 ARG HH11 1 1 
       10 41629 1 1 163 ARG HH12 H  -9.462 -25.932 -40.457 1.00 . A A . 163 ARG HH12 1 1 
       10 41630 1 1 163 ARG HH21 H  -7.330 -28.686 -40.157 1.00 . A A . 163 ARG HH21 1 1 
       10 41631 1 1 163 ARG HH22 H  -8.732 -28.047 -40.946 1.00 . A A . 163 ARG HH22 1 1 
       10 41632 1 1 163 ARG N    N  -2.249 -24.362 -37.762 1.00 . A A . 163 ARG N    1 1 
       10 41633 1 1 163 ARG NE   N  -6.849 -26.665 -38.751 1.00 . A A . 163 ARG NE   1 1 
       10 41634 1 1 163 ARG NH1  N  -8.712 -25.822 -39.804 1.00 . A A . 163 ARG NH1  1 1 
       10 41635 1 1 163 ARG NH2  N  -7.980 -27.940 -40.296 1.00 . A A . 163 ARG NH2  1 1 
       10 41636 1 1 163 ARG O    O  -3.577 -24.432 -34.844 1.00 . A A . 163 ARG O    1 1 
       10 41637 1 1 164 VAL C    C  -5.046 -21.923 -33.751 1.00 . A A . 164 VAL C    1 1 
       10 41638 1 1 164 VAL CA   C  -3.725 -21.689 -34.475 1.00 . A A . 164 VAL CA   1 1 
       10 41639 1 1 164 VAL CB   C  -3.509 -20.174 -34.649 1.00 . A A . 164 VAL CB   1 1 
       10 41640 1 1 164 VAL CG1  C  -3.627 -19.461 -33.311 1.00 . A A . 164 VAL CG1  1 1 
       10 41641 1 1 164 VAL CG2  C  -2.157 -19.899 -35.292 1.00 . A A . 164 VAL CG2  1 1 
       10 41642 1 1 164 VAL H    H  -3.738 -21.855 -36.585 1.00 . A A . 164 VAL H    1 1 
       10 41643 1 1 164 VAL HA   H  -2.920 -22.079 -33.870 1.00 . A A . 164 VAL HA   1 1 
       10 41644 1 1 164 VAL HB   H  -4.279 -19.794 -35.304 1.00 . A A . 164 VAL HB   1 1 
       10 41645 1 1 164 VAL HG11 H  -4.489 -18.810 -33.325 1.00 . A A . 164 VAL HG11 1 1 
       10 41646 1 1 164 VAL HG12 H  -3.738 -20.190 -32.522 1.00 . A A . 164 VAL HG12 1 1 
       10 41647 1 1 164 VAL HG13 H  -2.737 -18.874 -33.136 1.00 . A A . 164 VAL HG13 1 1 
       10 41648 1 1 164 VAL HG21 H  -2.142 -18.893 -35.682 1.00 . A A . 164 VAL HG21 1 1 
       10 41649 1 1 164 VAL HG22 H  -1.379 -20.012 -34.552 1.00 . A A . 164 VAL HG22 1 1 
       10 41650 1 1 164 VAL HG23 H  -1.992 -20.600 -36.097 1.00 . A A . 164 VAL HG23 1 1 
       10 41651 1 1 164 VAL N    N  -3.700 -22.380 -35.759 1.00 . A A . 164 VAL N    1 1 
       10 41652 1 1 164 VAL O    O  -6.085 -21.389 -34.142 1.00 . A A . 164 VAL O    1 1 
       10 41653 1 1 165 THR C    C  -6.987 -21.767 -31.604 1.00 . A A . 165 THR C    1 1 
       10 41654 1 1 165 THR CA   C  -6.192 -23.031 -31.912 1.00 . A A . 165 THR CA   1 1 
       10 41655 1 1 165 THR CB   C  -5.834 -23.733 -30.588 1.00 . A A . 165 THR CB   1 1 
       10 41656 1 1 165 THR CG2  C  -4.437 -23.342 -30.130 1.00 . A A . 165 THR CG2  1 1 
       10 41657 1 1 165 THR H    H  -4.142 -23.120 -32.430 1.00 . A A . 165 THR H    1 1 
       10 41658 1 1 165 THR HA   H  -6.809 -23.700 -32.494 1.00 . A A . 165 THR HA   1 1 
       10 41659 1 1 165 THR HB   H  -5.859 -24.801 -30.747 1.00 . A A . 165 THR HB   1 1 
       10 41660 1 1 165 THR HG1  H  -6.536 -23.800 -28.747 1.00 . A A . 165 THR HG1  1 1 
       10 41661 1 1 165 THR HG21 H  -3.723 -24.063 -30.499 1.00 . A A . 165 THR HG21 1 1 
       10 41662 1 1 165 THR HG22 H  -4.404 -23.323 -29.051 1.00 . A A . 165 THR HG22 1 1 
       10 41663 1 1 165 THR HG23 H  -4.192 -22.364 -30.515 1.00 . A A . 165 THR HG23 1 1 
       10 41664 1 1 165 THR N    N  -5.000 -22.725 -32.692 1.00 . A A . 165 THR N    1 1 
       10 41665 1 1 165 THR O    O  -8.074 -21.560 -32.144 1.00 . A A . 165 THR O    1 1 
       10 41666 1 1 165 THR OG1  O  -6.787 -23.388 -29.577 1.00 . A A . 165 THR OG1  1 1 
       10 41667 1 1 166 GLN C    C  -6.073 -18.613 -29.986 1.00 . A A . 166 GLN C    1 1 
       10 41668 1 1 166 GLN CA   C  -7.097 -19.680 -30.357 1.00 . A A . 166 GLN CA   1 1 
       10 41669 1 1 166 GLN CB   C  -8.050 -19.920 -29.184 1.00 . A A . 166 GLN CB   1 1 
       10 41670 1 1 166 GLN CD   C  -8.327 -21.078 -26.956 1.00 . A A . 166 GLN CD   1 1 
       10 41671 1 1 166 GLN CG   C  -7.359 -20.444 -27.936 1.00 . A A . 166 GLN CG   1 1 
       10 41672 1 1 166 GLN H    H  -5.570 -21.145 -30.339 1.00 . A A . 166 GLN H    1 1 
       10 41673 1 1 166 GLN HA   H  -7.666 -19.335 -31.207 1.00 . A A . 166 GLN HA   1 1 
       10 41674 1 1 166 GLN HB2  H  -8.537 -18.988 -28.936 1.00 . A A . 166 GLN HB2  1 1 
       10 41675 1 1 166 GLN HB3  H  -8.798 -20.639 -29.485 1.00 . A A . 166 GLN HB3  1 1 
       10 41676 1 1 166 GLN HE21 H  -8.380 -19.402 -25.888 1.00 . A A . 166 GLN HE21 1 1 
       10 41677 1 1 166 GLN HE22 H  -9.353 -20.701 -25.296 1.00 . A A . 166 GLN HE22 1 1 
       10 41678 1 1 166 GLN HG2  H  -6.631 -21.186 -28.228 1.00 . A A . 166 GLN HG2  1 1 
       10 41679 1 1 166 GLN HG3  H  -6.858 -19.623 -27.445 1.00 . A A . 166 GLN HG3  1 1 
       10 41680 1 1 166 GLN N    N  -6.438 -20.925 -30.735 1.00 . A A . 166 GLN N    1 1 
       10 41681 1 1 166 GLN NE2  N  -8.727 -20.318 -25.944 1.00 . A A . 166 GLN NE2  1 1 
       10 41682 1 1 166 GLN O    O  -4.925 -18.923 -29.671 1.00 . A A . 166 GLN O    1 1 
       10 41683 1 1 166 GLN OE1  O  -8.711 -22.238 -27.107 1.00 . A A . 166 GLN OE1  1 1 
       10 41684 1 1 167 SER C    C  -6.249 -15.339 -28.641 1.00 . A A . 167 SER C    1 1 
       10 41685 1 1 167 SER CA   C  -5.616 -16.239 -29.697 1.00 . A A . 167 SER CA   1 1 
       10 41686 1 1 167 SER CB   C  -5.298 -15.426 -30.953 1.00 . A A . 167 SER CB   1 1 
       10 41687 1 1 167 SER H    H  -7.425 -17.170 -30.284 1.00 . A A . 167 SER H    1 1 
       10 41688 1 1 167 SER HA   H  -4.698 -16.648 -29.301 1.00 . A A . 167 SER HA   1 1 
       10 41689 1 1 167 SER HB2  H  -4.918 -14.458 -30.665 1.00 . A A . 167 SER HB2  1 1 
       10 41690 1 1 167 SER HB3  H  -4.553 -15.947 -31.537 1.00 . A A . 167 SER HB3  1 1 
       10 41691 1 1 167 SER HG   H  -6.232 -14.727 -32.527 1.00 . A A . 167 SER HG   1 1 
       10 41692 1 1 167 SER N    N  -6.498 -17.354 -30.025 1.00 . A A . 167 SER N    1 1 
       10 41693 1 1 167 SER O    O  -7.415 -14.961 -28.750 1.00 . A A . 167 SER O    1 1 
       10 41694 1 1 167 SER OG   O  -6.456 -15.244 -31.749 1.00 . A A . 167 SER OG   1 1 
       10 41695 1 1 168 ASN C    C  -5.062 -12.916 -26.379 1.00 . A A . 168 ASN C    1 1 
       10 41696 1 1 168 ASN CA   C  -5.955 -14.143 -26.541 1.00 . A A . 168 ASN CA   1 1 
       10 41697 1 1 168 ASN CB   C  -6.012 -14.924 -25.227 1.00 . A A . 168 ASN CB   1 1 
       10 41698 1 1 168 ASN CG   C  -6.413 -16.372 -25.433 1.00 . A A . 168 ASN CG   1 1 
       10 41699 1 1 168 ASN H    H  -4.550 -15.331 -27.587 1.00 . A A . 168 ASN H    1 1 
       10 41700 1 1 168 ASN HA   H  -6.951 -13.817 -26.799 1.00 . A A . 168 ASN HA   1 1 
       10 41701 1 1 168 ASN HB2  H  -5.037 -14.904 -24.761 1.00 . A A . 168 ASN HB2  1 1 
       10 41702 1 1 168 ASN HB3  H  -6.730 -14.460 -24.569 1.00 . A A . 168 ASN HB3  1 1 
       10 41703 1 1 168 ASN HD21 H  -4.576 -16.974 -24.966 1.00 . A A . 168 ASN HD21 1 1 
       10 41704 1 1 168 ASN HD22 H  -5.700 -18.226 -25.358 1.00 . A A . 168 ASN HD22 1 1 
       10 41705 1 1 168 ASN N    N  -5.471 -14.999 -27.619 1.00 . A A . 168 ASN N    1 1 
       10 41706 1 1 168 ASN ND2  N  -5.467 -17.282 -25.232 1.00 . A A . 168 ASN ND2  1 1 
       10 41707 1 1 168 ASN O    O  -3.895 -12.928 -26.770 1.00 . A A . 168 ASN O    1 1 
       10 41708 1 1 168 ASN OD1  O  -7.560 -16.668 -25.767 1.00 . A A . 168 ASN OD1  1 1 
       10 41709 1 1 169 PHE C    C  -5.105 -10.088 -24.173 1.00 . A A . 169 PHE C    1 1 
       10 41710 1 1 169 PHE CA   C  -4.875 -10.624 -25.583 1.00 . A A . 169 PHE CA   1 1 
       10 41711 1 1 169 PHE CB   C  -5.284  -9.570 -26.614 1.00 . A A . 169 PHE CB   1 1 
       10 41712 1 1 169 PHE CD1  C  -3.106  -8.383 -26.991 1.00 . A A . 169 PHE CD1  1 1 
       10 41713 1 1 169 PHE CD2  C  -4.949  -7.128 -26.144 1.00 . A A . 169 PHE CD2  1 1 
       10 41714 1 1 169 PHE CE1  C  -2.317  -7.249 -26.963 1.00 . A A . 169 PHE CE1  1 1 
       10 41715 1 1 169 PHE CE2  C  -4.164  -5.991 -26.115 1.00 . A A . 169 PHE CE2  1 1 
       10 41716 1 1 169 PHE CG   C  -4.429  -8.336 -26.582 1.00 . A A . 169 PHE CG   1 1 
       10 41717 1 1 169 PHE CZ   C  -2.846  -6.051 -26.523 1.00 . A A . 169 PHE CZ   1 1 
       10 41718 1 1 169 PHE H    H  -6.554 -11.910 -25.507 1.00 . A A . 169 PHE H    1 1 
       10 41719 1 1 169 PHE HA   H  -3.825 -10.845 -25.705 1.00 . A A . 169 PHE HA   1 1 
       10 41720 1 1 169 PHE HB2  H  -5.213  -9.997 -27.603 1.00 . A A . 169 PHE HB2  1 1 
       10 41721 1 1 169 PHE HB3  H  -6.305  -9.273 -26.428 1.00 . A A . 169 PHE HB3  1 1 
       10 41722 1 1 169 PHE HD1  H  -2.691  -9.320 -27.335 1.00 . A A . 169 PHE HD1  1 1 
       10 41723 1 1 169 PHE HD2  H  -5.979  -7.079 -25.823 1.00 . A A . 169 PHE HD2  1 1 
       10 41724 1 1 169 PHE HE1  H  -1.287  -7.300 -27.283 1.00 . A A . 169 PHE HE1  1 1 
       10 41725 1 1 169 PHE HE2  H  -4.581  -5.056 -25.770 1.00 . A A . 169 PHE HE2  1 1 
       10 41726 1 1 169 PHE HZ   H  -2.231  -5.164 -26.502 1.00 . A A . 169 PHE HZ   1 1 
       10 41727 1 1 169 PHE N    N  -5.619 -11.859 -25.798 1.00 . A A . 169 PHE N    1 1 
       10 41728 1 1 169 PHE O    O  -6.104 -10.409 -23.531 1.00 . A A . 169 PHE O    1 1 
       10 41729 1 1 170 ALA C    C  -3.576  -7.332 -22.304 1.00 . A A . 170 ALA C    1 1 
       10 41730 1 1 170 ALA CA   C  -4.272  -8.688 -22.365 1.00 . A A . 170 ALA CA   1 1 
       10 41731 1 1 170 ALA CB   C  -3.682  -9.634 -21.330 1.00 . A A . 170 ALA CB   1 1 
       10 41732 1 1 170 ALA H    H  -3.398  -9.050 -24.258 1.00 . A A . 170 ALA H    1 1 
       10 41733 1 1 170 ALA HA   H  -5.320  -8.554 -22.138 1.00 . A A . 170 ALA HA   1 1 
       10 41734 1 1 170 ALA HB1  H  -3.520 -10.603 -21.780 1.00 . A A . 170 ALA HB1  1 1 
       10 41735 1 1 170 ALA HB2  H  -2.741  -9.239 -20.978 1.00 . A A . 170 ALA HB2  1 1 
       10 41736 1 1 170 ALA HB3  H  -4.365  -9.732 -20.501 1.00 . A A . 170 ALA HB3  1 1 
       10 41737 1 1 170 ALA N    N  -4.171  -9.269 -23.698 1.00 . A A . 170 ALA N    1 1 
       10 41738 1 1 170 ALA O    O  -2.547  -7.122 -22.945 1.00 . A A . 170 ALA O    1 1 
       10 41739 1 1 171 VAL C    C  -3.812  -4.533 -19.979 1.00 . A A . 171 VAL C    1 1 
       10 41740 1 1 171 VAL CA   C  -3.579  -5.079 -21.383 1.00 . A A . 171 VAL CA   1 1 
       10 41741 1 1 171 VAL CB   C  -4.180  -4.100 -22.409 1.00 . A A . 171 VAL CB   1 1 
       10 41742 1 1 171 VAL CG1  C  -5.653  -3.858 -22.117 1.00 . A A . 171 VAL CG1  1 1 
       10 41743 1 1 171 VAL CG2  C  -3.407  -2.790 -22.411 1.00 . A A . 171 VAL CG2  1 1 
       10 41744 1 1 171 VAL H    H  -4.965  -6.642 -21.042 1.00 . A A . 171 VAL H    1 1 
       10 41745 1 1 171 VAL HA   H  -2.515  -5.146 -21.561 1.00 . A A . 171 VAL HA   1 1 
       10 41746 1 1 171 VAL HB   H  -4.099  -4.543 -23.390 1.00 . A A . 171 VAL HB   1 1 
       10 41747 1 1 171 VAL HG11 H  -5.755  -3.373 -21.157 1.00 . A A . 171 VAL HG11 1 1 
       10 41748 1 1 171 VAL HG12 H  -6.075  -3.228 -22.886 1.00 . A A . 171 VAL HG12 1 1 
       10 41749 1 1 171 VAL HG13 H  -6.176  -4.803 -22.098 1.00 . A A . 171 VAL HG13 1 1 
       10 41750 1 1 171 VAL HG21 H  -3.600  -2.256 -21.493 1.00 . A A . 171 VAL HG21 1 1 
       10 41751 1 1 171 VAL HG22 H  -2.350  -2.997 -22.493 1.00 . A A . 171 VAL HG22 1 1 
       10 41752 1 1 171 VAL HG23 H  -3.721  -2.187 -23.251 1.00 . A A . 171 VAL HG23 1 1 
       10 41753 1 1 171 VAL N    N  -4.145  -6.415 -21.528 1.00 . A A . 171 VAL N    1 1 
       10 41754 1 1 171 VAL O    O  -4.860  -4.763 -19.378 1.00 . A A . 171 VAL O    1 1 
       10 41755 1 1 172 GLY C    C  -2.337  -1.853 -18.036 1.00 . A A . 172 GLY C    1 1 
       10 41756 1 1 172 GLY CA   C  -2.942  -3.240 -18.130 1.00 . A A . 172 GLY CA   1 1 
       10 41757 1 1 172 GLY H    H  -2.011  -3.657 -19.986 1.00 . A A . 172 GLY H    1 1 
       10 41758 1 1 172 GLY HA2  H  -3.987  -3.184 -17.865 1.00 . A A . 172 GLY HA2  1 1 
       10 41759 1 1 172 GLY HA3  H  -2.437  -3.888 -17.429 1.00 . A A . 172 GLY HA3  1 1 
       10 41760 1 1 172 GLY N    N  -2.825  -3.808 -19.460 1.00 . A A . 172 GLY N    1 1 
       10 41761 1 1 172 GLY O    O  -1.438  -1.508 -18.804 1.00 . A A . 172 GLY O    1 1 
       10 41762 1 1 173 TYR C    C  -2.098   0.596 -15.429 1.00 . A A . 173 TYR C    1 1 
       10 41763 1 1 173 TYR CA   C  -2.336   0.302 -16.907 1.00 . A A . 173 TYR CA   1 1 
       10 41764 1 1 173 TYR CB   C  -3.326   1.313 -17.487 1.00 . A A . 173 TYR CB   1 1 
       10 41765 1 1 173 TYR CD1  C  -1.970   3.412 -17.848 1.00 . A A . 173 TYR CD1  1 1 
       10 41766 1 1 173 TYR CD2  C  -3.670   3.445 -16.178 1.00 . A A . 173 TYR CD2  1 1 
       10 41767 1 1 173 TYR CE1  C  -1.652   4.725 -17.557 1.00 . A A . 173 TYR CE1  1 1 
       10 41768 1 1 173 TYR CE2  C  -3.360   4.758 -15.881 1.00 . A A . 173 TYR CE2  1 1 
       10 41769 1 1 173 TYR CG   C  -2.983   2.750 -17.165 1.00 . A A . 173 TYR CG   1 1 
       10 41770 1 1 173 TYR CZ   C  -2.351   5.394 -16.573 1.00 . A A . 173 TYR CZ   1 1 
       10 41771 1 1 173 TYR H    H  -3.546  -1.389 -16.515 1.00 . A A . 173 TYR H    1 1 
       10 41772 1 1 173 TYR HA   H  -1.397   0.389 -17.435 1.00 . A A . 173 TYR HA   1 1 
       10 41773 1 1 173 TYR HB2  H  -3.348   1.211 -18.561 1.00 . A A . 173 TYR HB2  1 1 
       10 41774 1 1 173 TYR HB3  H  -4.311   1.110 -17.090 1.00 . A A . 173 TYR HB3  1 1 
       10 41775 1 1 173 TYR HD1  H  -1.425   2.886 -18.618 1.00 . A A . 173 TYR HD1  1 1 
       10 41776 1 1 173 TYR HD2  H  -4.461   2.944 -15.637 1.00 . A A . 173 TYR HD2  1 1 
       10 41777 1 1 173 TYR HE1  H  -0.862   5.223 -18.099 1.00 . A A . 173 TYR HE1  1 1 
       10 41778 1 1 173 TYR HE2  H  -3.907   5.282 -15.110 1.00 . A A . 173 TYR HE2  1 1 
       10 41779 1 1 173 TYR HH   H  -1.589   6.740 -15.432 1.00 . A A . 173 TYR HH   1 1 
       10 41780 1 1 173 TYR N    N  -2.831  -1.056 -17.096 1.00 . A A . 173 TYR N    1 1 
       10 41781 1 1 173 TYR O    O  -2.824   0.108 -14.562 1.00 . A A . 173 TYR O    1 1 
       10 41782 1 1 173 TYR OH   O  -2.038   6.701 -16.280 1.00 . A A . 173 TYR OH   1 1 
       10 41783 1 1 174 LYS C    C  -1.149   3.199 -13.479 1.00 . A A . 174 LYS C    1 1 
       10 41784 1 1 174 LYS CA   C  -0.742   1.759 -13.776 1.00 . A A . 174 LYS CA   1 1 
       10 41785 1 1 174 LYS CB   C   0.758   1.582 -13.532 1.00 . A A . 174 LYS CB   1 1 
       10 41786 1 1 174 LYS CD   C   2.976   2.099 -14.592 1.00 . A A . 174 LYS CD   1 1 
       10 41787 1 1 174 LYS CE   C   3.849   1.851 -13.371 1.00 . A A . 174 LYS CE   1 1 
       10 41788 1 1 174 LYS CG   C   1.614   2.645 -14.200 1.00 . A A . 174 LYS CG   1 1 
       10 41789 1 1 174 LYS H    H  -0.534   1.755 -15.883 1.00 . A A . 174 LYS H    1 1 
       10 41790 1 1 174 LYS HA   H  -1.286   1.100 -13.117 1.00 . A A . 174 LYS HA   1 1 
       10 41791 1 1 174 LYS HB2  H   0.944   1.616 -12.468 1.00 . A A . 174 LYS HB2  1 1 
       10 41792 1 1 174 LYS HB3  H   1.061   0.616 -13.911 1.00 . A A . 174 LYS HB3  1 1 
       10 41793 1 1 174 LYS HD2  H   2.843   1.167 -15.120 1.00 . A A . 174 LYS HD2  1 1 
       10 41794 1 1 174 LYS HD3  H   3.469   2.813 -15.236 1.00 . A A . 174 LYS HD3  1 1 
       10 41795 1 1 174 LYS HE2  H   3.819   2.725 -12.739 1.00 . A A . 174 LYS HE2  1 1 
       10 41796 1 1 174 LYS HE3  H   3.457   1.003 -12.830 1.00 . A A . 174 LYS HE3  1 1 
       10 41797 1 1 174 LYS HG2  H   1.109   2.994 -15.088 1.00 . A A . 174 LYS HG2  1 1 
       10 41798 1 1 174 LYS HG3  H   1.749   3.468 -13.513 1.00 . A A . 174 LYS HG3  1 1 
       10 41799 1 1 174 LYS HZ1  H   5.662   2.384 -14.263 1.00 . A A . 174 LYS HZ1  1 1 
       10 41800 1 1 174 LYS HZ2  H   5.312   0.731 -14.356 1.00 . A A . 174 LYS HZ2  1 1 
       10 41801 1 1 174 LYS HZ3  H   5.834   1.405 -12.895 1.00 . A A . 174 LYS HZ3  1 1 
       10 41802 1 1 174 LYS N    N  -1.076   1.397 -15.149 1.00 . A A . 174 LYS N    1 1 
       10 41803 1 1 174 LYS NZ   N   5.263   1.574 -13.747 1.00 . A A . 174 LYS NZ   1 1 
       10 41804 1 1 174 LYS O    O  -0.923   4.100 -14.287 1.00 . A A . 174 LYS O    1 1 
       10 41805 1 1 175 THR C    C  -1.542   5.155 -10.592 1.00 . A A . 175 THR C    1 1 
       10 41806 1 1 175 THR CA   C  -2.190   4.739 -11.908 1.00 . A A . 175 THR CA   1 1 
       10 41807 1 1 175 THR CB   C  -3.721   4.804 -11.756 1.00 . A A . 175 THR CB   1 1 
       10 41808 1 1 175 THR CG2  C  -4.235   6.206 -12.046 1.00 . A A . 175 THR CG2  1 1 
       10 41809 1 1 175 THR H    H  -1.904   2.651 -11.710 1.00 . A A . 175 THR H    1 1 
       10 41810 1 1 175 THR HA   H  -1.896   5.436 -12.679 1.00 . A A . 175 THR HA   1 1 
       10 41811 1 1 175 THR HB   H  -3.978   4.545 -10.739 1.00 . A A . 175 THR HB   1 1 
       10 41812 1 1 175 THR HG1  H  -4.412   3.014 -12.215 1.00 . A A . 175 THR HG1  1 1 
       10 41813 1 1 175 THR HG21 H  -5.312   6.185 -12.125 1.00 . A A . 175 THR HG21 1 1 
       10 41814 1 1 175 THR HG22 H  -3.813   6.559 -12.975 1.00 . A A . 175 THR HG22 1 1 
       10 41815 1 1 175 THR HG23 H  -3.946   6.868 -11.243 1.00 . A A . 175 THR HG23 1 1 
       10 41816 1 1 175 THR N    N  -1.751   3.410 -12.312 1.00 . A A . 175 THR N    1 1 
       10 41817 1 1 175 THR O    O  -1.031   4.318  -9.849 1.00 . A A . 175 THR O    1 1 
       10 41818 1 1 175 THR OG1  O  -4.342   3.869 -12.647 1.00 . A A . 175 THR OG1  1 1 
       10 41819 1 1 176 ASP C    C  -1.459   6.184  -7.869 1.00 . A A . 176 ASP C    1 1 
       10 41820 1 1 176 ASP CA   C  -0.985   6.980  -9.081 1.00 . A A . 176 ASP CA   1 1 
       10 41821 1 1 176 ASP CB   C  -1.348   8.456  -8.912 1.00 . A A . 176 ASP CB   1 1 
       10 41822 1 1 176 ASP CG   C  -1.099   9.262 -10.171 1.00 . A A . 176 ASP CG   1 1 
       10 41823 1 1 176 ASP H    H  -1.991   7.071 -10.942 1.00 . A A . 176 ASP H    1 1 
       10 41824 1 1 176 ASP HA   H   0.088   6.890  -9.158 1.00 . A A . 176 ASP HA   1 1 
       10 41825 1 1 176 ASP HB2  H  -2.395   8.536  -8.658 1.00 . A A . 176 ASP HB2  1 1 
       10 41826 1 1 176 ASP HB3  H  -0.755   8.876  -8.113 1.00 . A A . 176 ASP HB3  1 1 
       10 41827 1 1 176 ASP N    N  -1.568   6.453 -10.310 1.00 . A A . 176 ASP N    1 1 
       10 41828 1 1 176 ASP O    O  -0.653   5.611  -7.138 1.00 . A A . 176 ASP O    1 1 
       10 41829 1 1 176 ASP OD1  O  -1.917   9.166 -11.109 1.00 . A A . 176 ASP OD1  1 1 
       10 41830 1 1 176 ASP OD2  O  -0.084   9.990 -10.219 1.00 . A A . 176 ASP OD2  1 1 
       10 41831 1 1 177 GLU C    C  -4.420   4.450  -7.015 1.00 . A A . 177 GLU C    1 1 
       10 41832 1 1 177 GLU CA   C  -3.352   5.431  -6.539 1.00 . A A . 177 GLU CA   1 1 
       10 41833 1 1 177 GLU CB   C  -3.957   6.410  -5.530 1.00 . A A . 177 GLU CB   1 1 
       10 41834 1 1 177 GLU CD   C  -3.515   7.911  -3.547 1.00 . A A . 177 GLU CD   1 1 
       10 41835 1 1 177 GLU CG   C  -2.919   7.187  -4.738 1.00 . A A . 177 GLU CG   1 1 
       10 41836 1 1 177 GLU H    H  -3.364   6.632  -8.282 1.00 . A A . 177 GLU H    1 1 
       10 41837 1 1 177 GLU HA   H  -2.561   4.876  -6.058 1.00 . A A . 177 GLU HA   1 1 
       10 41838 1 1 177 GLU HB2  H  -4.578   7.116  -6.061 1.00 . A A . 177 GLU HB2  1 1 
       10 41839 1 1 177 GLU HB3  H  -4.570   5.857  -4.834 1.00 . A A . 177 GLU HB3  1 1 
       10 41840 1 1 177 GLU HG2  H  -2.167   6.498  -4.382 1.00 . A A . 177 GLU HG2  1 1 
       10 41841 1 1 177 GLU HG3  H  -2.458   7.915  -5.390 1.00 . A A . 177 GLU HG3  1 1 
       10 41842 1 1 177 GLU N    N  -2.772   6.155  -7.664 1.00 . A A . 177 GLU N    1 1 
       10 41843 1 1 177 GLU O    O  -5.304   4.059  -6.253 1.00 . A A . 177 GLU O    1 1 
       10 41844 1 1 177 GLU OE1  O  -4.743   7.805  -3.344 1.00 . A A . 177 GLU OE1  1 1 
       10 41845 1 1 177 GLU OE2  O  -2.755   8.583  -2.819 1.00 . A A . 177 GLU OE2  1 1 
       10 41846 1 1 178 PHE C    C  -4.592   2.130  -9.784 1.00 . A A . 178 PHE C    1 1 
       10 41847 1 1 178 PHE CA   C  -5.290   3.125  -8.862 1.00 . A A . 178 PHE CA   1 1 
       10 41848 1 1 178 PHE CB   C  -6.369   3.885  -9.637 1.00 . A A . 178 PHE CB   1 1 
       10 41849 1 1 178 PHE CD1  C  -6.324   6.320  -9.033 1.00 . A A . 178 PHE CD1  1 1 
       10 41850 1 1 178 PHE CD2  C  -8.015   4.944  -8.067 1.00 . A A . 178 PHE CD2  1 1 
       10 41851 1 1 178 PHE CE1  C  -6.823   7.415  -8.352 1.00 . A A . 178 PHE CE1  1 1 
       10 41852 1 1 178 PHE CE2  C  -8.518   6.035  -7.384 1.00 . A A . 178 PHE CE2  1 1 
       10 41853 1 1 178 PHE CG   C  -6.914   5.073  -8.897 1.00 . A A . 178 PHE CG   1 1 
       10 41854 1 1 178 PHE CZ   C  -7.922   7.273  -7.528 1.00 . A A . 178 PHE CZ   1 1 
       10 41855 1 1 178 PHE H    H  -3.604   4.405  -8.840 1.00 . A A . 178 PHE H    1 1 
       10 41856 1 1 178 PHE HA   H  -5.755   2.583  -8.053 1.00 . A A . 178 PHE HA   1 1 
       10 41857 1 1 178 PHE HB2  H  -5.953   4.237 -10.568 1.00 . A A . 178 PHE HB2  1 1 
       10 41858 1 1 178 PHE HB3  H  -7.191   3.216  -9.844 1.00 . A A . 178 PHE HB3  1 1 
       10 41859 1 1 178 PHE HD1  H  -5.465   6.433  -9.678 1.00 . A A . 178 PHE HD1  1 1 
       10 41860 1 1 178 PHE HD2  H  -8.483   3.976  -7.953 1.00 . A A . 178 PHE HD2  1 1 
       10 41861 1 1 178 PHE HE1  H  -6.355   8.381  -8.467 1.00 . A A . 178 PHE HE1  1 1 
       10 41862 1 1 178 PHE HE2  H  -9.378   5.921  -6.740 1.00 . A A . 178 PHE HE2  1 1 
       10 41863 1 1 178 PHE HZ   H  -8.313   8.127  -6.995 1.00 . A A . 178 PHE HZ   1 1 
       10 41864 1 1 178 PHE N    N  -4.332   4.058  -8.282 1.00 . A A . 178 PHE N    1 1 
       10 41865 1 1 178 PHE O    O  -3.467   2.363 -10.226 1.00 . A A . 178 PHE O    1 1 
       10 41866 1 1 179 GLN C    C  -5.751  -0.498 -11.939 1.00 . A A . 179 GLN C    1 1 
       10 41867 1 1 179 GLN CA   C  -4.710  -0.010 -10.937 1.00 . A A . 179 GLN CA   1 1 
       10 41868 1 1 179 GLN CB   C  -4.197  -1.185 -10.104 1.00 . A A . 179 GLN CB   1 1 
       10 41869 1 1 179 GLN CD   C  -2.754  -1.668  -8.087 1.00 . A A . 179 GLN CD   1 1 
       10 41870 1 1 179 GLN CG   C  -2.889  -0.896  -9.385 1.00 . A A . 179 GLN CG   1 1 
       10 41871 1 1 179 GLN H    H  -6.159   0.893  -9.686 1.00 . A A . 179 GLN H    1 1 
       10 41872 1 1 179 GLN HA   H  -3.883   0.424 -11.479 1.00 . A A . 179 GLN HA   1 1 
       10 41873 1 1 179 GLN HB2  H  -4.941  -1.439  -9.364 1.00 . A A . 179 GLN HB2  1 1 
       10 41874 1 1 179 GLN HB3  H  -4.044  -2.033 -10.755 1.00 . A A . 179 GLN HB3  1 1 
       10 41875 1 1 179 GLN HE21 H  -2.426  -3.351  -9.094 1.00 . A A . 179 GLN HE21 1 1 
       10 41876 1 1 179 GLN HE22 H  -2.414  -3.492  -7.373 1.00 . A A . 179 GLN HE22 1 1 
       10 41877 1 1 179 GLN HG2  H  -2.069  -1.166 -10.033 1.00 . A A . 179 GLN HG2  1 1 
       10 41878 1 1 179 GLN HG3  H  -2.841   0.160  -9.165 1.00 . A A . 179 GLN HG3  1 1 
       10 41879 1 1 179 GLN N    N  -5.267   1.021 -10.069 1.00 . A A . 179 GLN N    1 1 
       10 41880 1 1 179 GLN NE2  N  -2.507  -2.969  -8.195 1.00 . A A . 179 GLN NE2  1 1 
       10 41881 1 1 179 GLN O    O  -6.874  -0.840 -11.567 1.00 . A A . 179 GLN O    1 1 
       10 41882 1 1 179 GLN OE1  O  -2.870  -1.103  -7.000 1.00 . A A . 179 GLN OE1  1 1 
       10 41883 1 1 180 LEU C    C  -5.804  -2.299 -14.860 1.00 . A A . 180 LEU C    1 1 
       10 41884 1 1 180 LEU CA   C  -6.272  -0.973 -14.269 1.00 . A A . 180 LEU CA   1 1 
       10 41885 1 1 180 LEU CB   C  -6.363   0.085 -15.370 1.00 . A A . 180 LEU CB   1 1 
       10 41886 1 1 180 LEU CD1  C  -7.783  -1.213 -16.976 1.00 . A A . 180 LEU CD1  1 1 
       10 41887 1 1 180 LEU CD2  C  -8.860   0.298 -15.299 1.00 . A A . 180 LEU CD2  1 1 
       10 41888 1 1 180 LEU CG   C  -7.649   0.086 -16.196 1.00 . A A . 180 LEU CG   1 1 
       10 41889 1 1 180 LEU H    H  -4.464  -0.242 -13.447 1.00 . A A . 180 LEU H    1 1 
       10 41890 1 1 180 LEU HA   H  -7.251  -1.112 -13.834 1.00 . A A . 180 LEU HA   1 1 
       10 41891 1 1 180 LEU HB2  H  -6.268   1.055 -14.905 1.00 . A A . 180 LEU HB2  1 1 
       10 41892 1 1 180 LEU HB3  H  -5.534  -0.070 -16.046 1.00 . A A . 180 LEU HB3  1 1 
       10 41893 1 1 180 LEU HD11 H  -8.454  -1.878 -16.455 1.00 . A A . 180 LEU HD11 1 1 
       10 41894 1 1 180 LEU HD12 H  -6.813  -1.679 -17.068 1.00 . A A . 180 LEU HD12 1 1 
       10 41895 1 1 180 LEU HD13 H  -8.176  -1.002 -17.961 1.00 . A A . 180 LEU HD13 1 1 
       10 41896 1 1 180 LEU HD21 H  -9.540  -0.533 -15.409 1.00 . A A . 180 LEU HD21 1 1 
       10 41897 1 1 180 LEU HD22 H  -9.360   1.213 -15.581 1.00 . A A . 180 LEU HD22 1 1 
       10 41898 1 1 180 LEU HD23 H  -8.537   0.367 -14.270 1.00 . A A . 180 LEU HD23 1 1 
       10 41899 1 1 180 LEU HG   H  -7.612   0.900 -16.908 1.00 . A A . 180 LEU HG   1 1 
       10 41900 1 1 180 LEU N    N  -5.372  -0.527 -13.212 1.00 . A A . 180 LEU N    1 1 
       10 41901 1 1 180 LEU O    O  -4.634  -2.455 -15.212 1.00 . A A . 180 LEU O    1 1 
       10 41902 1 1 181 HIS C    C  -7.503  -5.032 -16.473 1.00 . A A . 181 HIS C    1 1 
       10 41903 1 1 181 HIS CA   C  -6.407  -4.563 -15.520 1.00 . A A . 181 HIS CA   1 1 
       10 41904 1 1 181 HIS CB   C  -6.224  -5.582 -14.394 1.00 . A A . 181 HIS CB   1 1 
       10 41905 1 1 181 HIS CD2  C  -6.028  -8.168 -14.390 1.00 . A A . 181 HIS CD2  1 1 
       10 41906 1 1 181 HIS CE1  C  -4.744  -8.396 -16.152 1.00 . A A . 181 HIS CE1  1 1 
       10 41907 1 1 181 HIS CG   C  -5.777  -6.929 -14.873 1.00 . A A . 181 HIS CG   1 1 
       10 41908 1 1 181 HIS H    H  -7.640  -3.067 -14.671 1.00 . A A . 181 HIS H    1 1 
       10 41909 1 1 181 HIS HA   H  -5.483  -4.477 -16.069 1.00 . A A . 181 HIS HA   1 1 
       10 41910 1 1 181 HIS HB2  H  -5.482  -5.214 -13.702 1.00 . A A . 181 HIS HB2  1 1 
       10 41911 1 1 181 HIS HB3  H  -7.163  -5.708 -13.875 1.00 . A A . 181 HIS HB3  1 1 
       10 41912 1 1 181 HIS HD1  H  -4.614  -6.392 -16.546 1.00 . A A . 181 HIS HD1  1 1 
       10 41913 1 1 181 HIS HD2  H  -6.632  -8.410 -13.526 1.00 . A A . 181 HIS HD2  1 1 
       10 41914 1 1 181 HIS HE1  H  -4.145  -8.832 -16.938 1.00 . A A . 181 HIS HE1  1 1 
       10 41915 1 1 181 HIS N    N  -6.725  -3.251 -14.968 1.00 . A A . 181 HIS N    1 1 
       10 41916 1 1 181 HIS ND1  N  -4.969  -7.106 -15.976 1.00 . A A . 181 HIS ND1  1 1 
       10 41917 1 1 181 HIS NE2  N  -5.375  -9.062 -15.203 1.00 . A A . 181 HIS NE2  1 1 
       10 41918 1 1 181 HIS O    O  -8.672  -5.122 -16.096 1.00 . A A . 181 HIS O    1 1 
       10 41919 1 1 182 THR C    C  -7.576  -7.062 -19.395 1.00 . A A . 182 THR C    1 1 
       10 41920 1 1 182 THR CA   C  -8.066  -5.788 -18.717 1.00 . A A . 182 THR CA   1 1 
       10 41921 1 1 182 THR CB   C  -8.310  -4.710 -19.789 1.00 . A A . 182 THR CB   1 1 
       10 41922 1 1 182 THR CG2  C  -9.265  -5.217 -20.859 1.00 . A A . 182 THR CG2  1 1 
       10 41923 1 1 182 THR H    H  -6.171  -5.239 -17.949 1.00 . A A . 182 THR H    1 1 
       10 41924 1 1 182 THR HA   H  -9.004  -5.993 -18.222 1.00 . A A . 182 THR HA   1 1 
       10 41925 1 1 182 THR HB   H  -7.366  -4.468 -20.256 1.00 . A A . 182 THR HB   1 1 
       10 41926 1 1 182 THR HG1  H  -8.971  -2.853 -19.855 1.00 . A A . 182 THR HG1  1 1 
       10 41927 1 1 182 THR HG21 H  -9.419  -4.446 -21.599 1.00 . A A . 182 THR HG21 1 1 
       10 41928 1 1 182 THR HG22 H -10.211  -5.474 -20.405 1.00 . A A . 182 THR HG22 1 1 
       10 41929 1 1 182 THR HG23 H  -8.844  -6.091 -21.333 1.00 . A A . 182 THR HG23 1 1 
       10 41930 1 1 182 THR N    N  -7.117  -5.330 -17.710 1.00 . A A . 182 THR N    1 1 
       10 41931 1 1 182 THR O    O  -6.402  -7.178 -19.744 1.00 . A A . 182 THR O    1 1 
       10 41932 1 1 182 THR OG1  O  -8.848  -3.529 -19.184 1.00 . A A . 182 THR OG1  1 1 
       10 41933 1 1 183 ASN C    C  -9.119  -9.602 -21.346 1.00 . A A . 183 ASN C    1 1 
       10 41934 1 1 183 ASN CA   C  -8.143  -9.281 -20.218 1.00 . A A . 183 ASN CA   1 1 
       10 41935 1 1 183 ASN CB   C  -8.147 -10.412 -19.188 1.00 . A A . 183 ASN CB   1 1 
       10 41936 1 1 183 ASN CG   C  -7.399 -10.043 -17.921 1.00 . A A . 183 ASN CG   1 1 
       10 41937 1 1 183 ASN H    H  -9.404  -7.863 -19.281 1.00 . A A . 183 ASN H    1 1 
       10 41938 1 1 183 ASN HA   H  -7.150  -9.187 -20.632 1.00 . A A . 183 ASN HA   1 1 
       10 41939 1 1 183 ASN HB2  H  -9.168 -10.647 -18.924 1.00 . A A . 183 ASN HB2  1 1 
       10 41940 1 1 183 ASN HB3  H  -7.680 -11.286 -19.618 1.00 . A A . 183 ASN HB3  1 1 
       10 41941 1 1 183 ASN HD21 H  -9.036  -9.198 -17.172 1.00 . A A . 183 ASN HD21 1 1 
       10 41942 1 1 183 ASN HD22 H  -7.635  -9.146 -16.163 1.00 . A A . 183 ASN HD22 1 1 
       10 41943 1 1 183 ASN N    N  -8.484  -8.015 -19.580 1.00 . A A . 183 ASN N    1 1 
       10 41944 1 1 183 ASN ND2  N  -8.094  -9.398 -16.991 1.00 . A A . 183 ASN ND2  1 1 
       10 41945 1 1 183 ASN O    O -10.312  -9.317 -21.249 1.00 . A A . 183 ASN O    1 1 
       10 41946 1 1 183 ASN OD1  O  -6.212 -10.336 -17.780 1.00 . A A . 183 ASN OD1  1 1 
       10 41947 1 1 184 VAL C    C  -9.177 -12.003 -23.987 1.00 . A A . 184 VAL C    1 1 
       10 41948 1 1 184 VAL CA   C  -9.428 -10.560 -23.562 1.00 . A A . 184 VAL CA   1 1 
       10 41949 1 1 184 VAL CB   C  -9.162  -9.631 -24.761 1.00 . A A . 184 VAL CB   1 1 
       10 41950 1 1 184 VAL CG1  C  -9.948 -10.092 -25.979 1.00 . A A . 184 VAL CG1  1 1 
       10 41951 1 1 184 VAL CG2  C  -9.508  -8.192 -24.407 1.00 . A A . 184 VAL CG2  1 1 
       10 41952 1 1 184 VAL H    H  -7.644 -10.401 -22.435 1.00 . A A . 184 VAL H    1 1 
       10 41953 1 1 184 VAL HA   H -10.464 -10.455 -23.275 1.00 . A A . 184 VAL HA   1 1 
       10 41954 1 1 184 VAL HB   H  -8.110  -9.677 -25.000 1.00 . A A . 184 VAL HB   1 1 
       10 41955 1 1 184 VAL HG11 H  -9.616 -11.079 -26.268 1.00 . A A . 184 VAL HG11 1 1 
       10 41956 1 1 184 VAL HG12 H -11.000 -10.120 -25.740 1.00 . A A . 184 VAL HG12 1 1 
       10 41957 1 1 184 VAL HG13 H  -9.782  -9.404 -26.796 1.00 . A A . 184 VAL HG13 1 1 
       10 41958 1 1 184 VAL HG21 H  -8.659  -7.557 -24.609 1.00 . A A . 184 VAL HG21 1 1 
       10 41959 1 1 184 VAL HG22 H -10.350  -7.869 -25.000 1.00 . A A . 184 VAL HG22 1 1 
       10 41960 1 1 184 VAL HG23 H  -9.761  -8.130 -23.358 1.00 . A A . 184 VAL HG23 1 1 
       10 41961 1 1 184 VAL N    N  -8.603 -10.199 -22.416 1.00 . A A . 184 VAL N    1 1 
       10 41962 1 1 184 VAL O    O  -8.044 -12.390 -24.268 1.00 . A A . 184 VAL O    1 1 
       10 41963 1 1 185 ASN C    C -10.961 -14.474 -25.676 1.00 . A A . 185 ASN C    1 1 
       10 41964 1 1 185 ASN CA   C -10.139 -14.196 -24.421 1.00 . A A . 185 ASN CA   1 1 
       10 41965 1 1 185 ASN CB   C -10.609 -15.101 -23.280 1.00 . A A . 185 ASN CB   1 1 
       10 41966 1 1 185 ASN CG   C -12.049 -14.835 -22.887 1.00 . A A . 185 ASN CG   1 1 
       10 41967 1 1 185 ASN H    H -11.122 -12.429 -23.795 1.00 . A A . 185 ASN H    1 1 
       10 41968 1 1 185 ASN HA   H  -9.101 -14.405 -24.631 1.00 . A A . 185 ASN HA   1 1 
       10 41969 1 1 185 ASN HB2  H -10.526 -16.133 -23.590 1.00 . A A . 185 ASN HB2  1 1 
       10 41970 1 1 185 ASN HB3  H  -9.983 -14.937 -22.416 1.00 . A A . 185 ASN HB3  1 1 
       10 41971 1 1 185 ASN HD21 H -12.545 -16.706 -23.343 1.00 . A A . 185 ASN HD21 1 1 
       10 41972 1 1 185 ASN HD22 H -13.831 -15.709 -22.763 1.00 . A A . 185 ASN HD22 1 1 
       10 41973 1 1 185 ASN N    N -10.244 -12.795 -24.031 1.00 . A A . 185 ASN N    1 1 
       10 41974 1 1 185 ASN ND2  N -12.894 -15.853 -23.010 1.00 . A A . 185 ASN ND2  1 1 
       10 41975 1 1 185 ASN O    O -12.190 -14.403 -25.655 1.00 . A A . 185 ASN O    1 1 
       10 41976 1 1 185 ASN OD1  O -12.398 -13.728 -22.477 1.00 . A A . 185 ASN OD1  1 1 
       10 41977 1 1 186 ASP C    C -11.727 -13.871 -28.523 1.00 . A A . 186 ASP C    1 1 
       10 41978 1 1 186 ASP CA   C -10.939 -15.081 -28.033 1.00 . A A . 186 ASP CA   1 1 
       10 41979 1 1 186 ASP CB   C -11.871 -16.284 -27.879 1.00 . A A . 186 ASP CB   1 1 
       10 41980 1 1 186 ASP CG   C -12.089 -17.018 -29.187 1.00 . A A . 186 ASP CG   1 1 
       10 41981 1 1 186 ASP H    H  -9.295 -14.831 -26.722 1.00 . A A . 186 ASP H    1 1 
       10 41982 1 1 186 ASP HA   H -10.178 -15.318 -28.761 1.00 . A A . 186 ASP HA   1 1 
       10 41983 1 1 186 ASP HB2  H -11.443 -16.975 -27.167 1.00 . A A . 186 ASP HB2  1 1 
       10 41984 1 1 186 ASP HB3  H -12.829 -15.945 -27.513 1.00 . A A . 186 ASP HB3  1 1 
       10 41985 1 1 186 ASP N    N -10.274 -14.791 -26.768 1.00 . A A . 186 ASP N    1 1 
       10 41986 1 1 186 ASP O    O -12.607 -13.993 -29.374 1.00 . A A . 186 ASP O    1 1 
       10 41987 1 1 186 ASP OD1  O -11.663 -16.497 -30.239 1.00 . A A . 186 ASP OD1  1 1 
       10 41988 1 1 186 ASP OD2  O -12.685 -18.115 -29.159 1.00 . A A . 186 ASP OD2  1 1 
       10 41989 1 1 187 GLY C    C -13.601 -11.618 -28.283 1.00 . A A . 187 GLY C    1 1 
       10 41990 1 1 187 GLY CA   C -12.094 -11.485 -28.370 1.00 . A A . 187 GLY CA   1 1 
       10 41991 1 1 187 GLY H    H -10.695 -12.664 -27.303 1.00 . A A . 187 GLY H    1 1 
       10 41992 1 1 187 GLY HA2  H -11.776 -10.680 -27.725 1.00 . A A . 187 GLY HA2  1 1 
       10 41993 1 1 187 GLY HA3  H -11.824 -11.245 -29.388 1.00 . A A . 187 GLY HA3  1 1 
       10 41994 1 1 187 GLY N    N -11.406 -12.701 -27.978 1.00 . A A . 187 GLY N    1 1 
       10 41995 1 1 187 GLY O    O -14.335 -10.942 -29.005 1.00 . A A . 187 GLY O    1 1 
       10 41996 1 1 188 THR C    C -15.951 -12.287 -25.830 1.00 . A A . 188 THR C    1 1 
       10 41997 1 1 188 THR CA   C -15.496 -12.716 -27.220 1.00 . A A . 188 THR CA   1 1 
       10 41998 1 1 188 THR CB   C -15.866 -14.195 -27.435 1.00 . A A . 188 THR CB   1 1 
       10 41999 1 1 188 THR CG2  C -15.289 -15.064 -26.328 1.00 . A A . 188 THR CG2  1 1 
       10 42000 1 1 188 THR H    H -13.432 -13.003 -26.851 1.00 . A A . 188 THR H    1 1 
       10 42001 1 1 188 THR HA   H -16.019 -12.125 -27.958 1.00 . A A . 188 THR HA   1 1 
       10 42002 1 1 188 THR HB   H -15.453 -14.520 -28.380 1.00 . A A . 188 THR HB   1 1 
       10 42003 1 1 188 THR HG1  H -17.554 -14.683 -28.331 1.00 . A A . 188 THR HG1  1 1 
       10 42004 1 1 188 THR HG21 H -16.057 -15.274 -25.598 1.00 . A A . 188 THR HG21 1 1 
       10 42005 1 1 188 THR HG22 H -14.472 -14.543 -25.850 1.00 . A A . 188 THR HG22 1 1 
       10 42006 1 1 188 THR HG23 H -14.928 -15.991 -26.748 1.00 . A A . 188 THR HG23 1 1 
       10 42007 1 1 188 THR N    N -14.066 -12.494 -27.397 1.00 . A A . 188 THR N    1 1 
       10 42008 1 1 188 THR O    O -17.097 -11.881 -25.640 1.00 . A A . 188 THR O    1 1 
       10 42009 1 1 188 THR OG1  O -17.289 -14.344 -27.472 1.00 . A A . 188 THR OG1  1 1 
       10 42010 1 1 189 GLU C    C -14.340 -10.990 -22.960 1.00 . A A . 189 GLU C    1 1 
       10 42011 1 1 189 GLU CA   C -15.355 -12.001 -23.488 1.00 . A A . 189 GLU CA   1 1 
       10 42012 1 1 189 GLU CB   C -15.375 -13.237 -22.586 1.00 . A A . 189 GLU CB   1 1 
       10 42013 1 1 189 GLU CD   C -16.709 -15.184 -21.686 1.00 . A A . 189 GLU CD   1 1 
       10 42014 1 1 189 GLU CG   C -16.736 -13.910 -22.507 1.00 . A A . 189 GLU CG   1 1 
       10 42015 1 1 189 GLU H    H -14.147 -12.710 -25.075 1.00 . A A . 189 GLU H    1 1 
       10 42016 1 1 189 GLU HA   H -16.334 -11.546 -23.482 1.00 . A A . 189 GLU HA   1 1 
       10 42017 1 1 189 GLU HB2  H -14.663 -13.955 -22.964 1.00 . A A . 189 GLU HB2  1 1 
       10 42018 1 1 189 GLU HB3  H -15.084 -12.945 -21.588 1.00 . A A . 189 GLU HB3  1 1 
       10 42019 1 1 189 GLU HG2  H -17.437 -13.224 -22.056 1.00 . A A . 189 GLU HG2  1 1 
       10 42020 1 1 189 GLU HG3  H -17.063 -14.151 -23.508 1.00 . A A . 189 GLU HG3  1 1 
       10 42021 1 1 189 GLU N    N -15.045 -12.379 -24.861 1.00 . A A . 189 GLU N    1 1 
       10 42022 1 1 189 GLU O    O -13.141 -11.264 -22.914 1.00 . A A . 189 GLU O    1 1 
       10 42023 1 1 189 GLU OE1  O -15.866 -16.059 -21.974 1.00 . A A . 189 GLU OE1  1 1 
       10 42024 1 1 189 GLU OE2  O -17.533 -15.307 -20.755 1.00 . A A . 189 GLU OE2  1 1 
       10 42025 1 1 190 PHE C    C -13.916  -8.815 -20.515 1.00 . A A . 190 PHE C    1 1 
       10 42026 1 1 190 PHE CA   C -13.968  -8.768 -22.039 1.00 . A A . 190 PHE CA   1 1 
       10 42027 1 1 190 PHE CB   C -14.463  -7.396 -22.502 1.00 . A A . 190 PHE CB   1 1 
       10 42028 1 1 190 PHE CD1  C -12.585  -6.580 -23.952 1.00 . A A . 190 PHE CD1  1 1 
       10 42029 1 1 190 PHE CD2  C -13.081  -5.375 -21.955 1.00 . A A . 190 PHE CD2  1 1 
       10 42030 1 1 190 PHE CE1  C -11.564  -5.693 -24.238 1.00 . A A . 190 PHE CE1  1 1 
       10 42031 1 1 190 PHE CE2  C -12.062  -4.485 -22.236 1.00 . A A . 190 PHE CE2  1 1 
       10 42032 1 1 190 PHE CG   C -13.355  -6.431 -22.810 1.00 . A A . 190 PHE CG   1 1 
       10 42033 1 1 190 PHE CZ   C -11.302  -4.645 -23.379 1.00 . A A . 190 PHE CZ   1 1 
       10 42034 1 1 190 PHE H    H -15.796  -9.662 -22.624 1.00 . A A . 190 PHE H    1 1 
       10 42035 1 1 190 PHE HA   H -12.974  -8.932 -22.427 1.00 . A A . 190 PHE HA   1 1 
       10 42036 1 1 190 PHE HB2  H -15.054  -7.518 -23.398 1.00 . A A . 190 PHE HB2  1 1 
       10 42037 1 1 190 PHE HB3  H -15.077  -6.963 -21.727 1.00 . A A . 190 PHE HB3  1 1 
       10 42038 1 1 190 PHE HD1  H -12.790  -7.400 -24.626 1.00 . A A . 190 PHE HD1  1 1 
       10 42039 1 1 190 PHE HD2  H -13.674  -5.249 -21.061 1.00 . A A . 190 PHE HD2  1 1 
       10 42040 1 1 190 PHE HE1  H -10.972  -5.821 -25.132 1.00 . A A . 190 PHE HE1  1 1 
       10 42041 1 1 190 PHE HE2  H -11.858  -3.666 -21.563 1.00 . A A . 190 PHE HE2  1 1 
       10 42042 1 1 190 PHE HZ   H -10.505  -3.950 -23.600 1.00 . A A . 190 PHE HZ   1 1 
       10 42043 1 1 190 PHE N    N -14.831  -9.821 -22.563 1.00 . A A . 190 PHE N    1 1 
       10 42044 1 1 190 PHE O    O -14.949  -8.792 -19.847 1.00 . A A . 190 PHE O    1 1 
       10 42045 1 1 191 GLY C    C -12.079  -7.606 -17.954 1.00 . A A . 191 GLY C    1 1 
       10 42046 1 1 191 GLY CA   C -12.539  -8.930 -18.531 1.00 . A A . 191 GLY CA   1 1 
       10 42047 1 1 191 GLY H    H -11.916  -8.895 -20.554 1.00 . A A . 191 GLY H    1 1 
       10 42048 1 1 191 GLY HA2  H -13.483  -9.198 -18.080 1.00 . A A . 191 GLY HA2  1 1 
       10 42049 1 1 191 GLY HA3  H -11.809  -9.688 -18.289 1.00 . A A . 191 GLY HA3  1 1 
       10 42050 1 1 191 GLY N    N -12.705  -8.880 -19.972 1.00 . A A . 191 GLY N    1 1 
       10 42051 1 1 191 GLY O    O -11.020  -7.096 -18.319 1.00 . A A . 191 GLY O    1 1 
       10 42052 1 1 192 GLY C    C -12.154  -5.922 -14.976 1.00 . A A . 192 GLY C    1 1 
       10 42053 1 1 192 GLY CA   C -12.529  -5.777 -16.438 1.00 . A A . 192 GLY CA   1 1 
       10 42054 1 1 192 GLY H    H -13.709  -7.498 -16.797 1.00 . A A . 192 GLY H    1 1 
       10 42055 1 1 192 GLY HA2  H -11.694  -5.349 -16.972 1.00 . A A . 192 GLY HA2  1 1 
       10 42056 1 1 192 GLY HA3  H -13.374  -5.109 -16.516 1.00 . A A . 192 GLY HA3  1 1 
       10 42057 1 1 192 GLY N    N -12.877  -7.046 -17.050 1.00 . A A . 192 GLY N    1 1 
       10 42058 1 1 192 GLY O    O -12.884  -6.538 -14.199 1.00 . A A . 192 GLY O    1 1 
       10 42059 1 1 193 SER C    C  -9.866  -4.122 -12.810 1.00 . A A . 193 SER C    1 1 
       10 42060 1 1 193 SER CA   C -10.539  -5.428 -13.223 1.00 . A A . 193 SER CA   1 1 
       10 42061 1 1 193 SER CB   C  -9.561  -6.593 -13.059 1.00 . A A . 193 SER CB   1 1 
       10 42062 1 1 193 SER H    H -10.475  -4.877 -15.267 1.00 . A A . 193 SER H    1 1 
       10 42063 1 1 193 SER HA   H -11.395  -5.595 -12.587 1.00 . A A . 193 SER HA   1 1 
       10 42064 1 1 193 SER HB2  H -10.113  -7.496 -12.847 1.00 . A A . 193 SER HB2  1 1 
       10 42065 1 1 193 SER HB3  H  -9.001  -6.720 -13.975 1.00 . A A . 193 SER HB3  1 1 
       10 42066 1 1 193 SER HG   H  -8.946  -6.822 -11.214 1.00 . A A . 193 SER HG   1 1 
       10 42067 1 1 193 SER N    N -11.013  -5.354 -14.601 1.00 . A A . 193 SER N    1 1 
       10 42068 1 1 193 SER O    O  -9.057  -3.566 -13.552 1.00 . A A . 193 SER O    1 1 
       10 42069 1 1 193 SER OG   O  -8.654  -6.352 -11.998 1.00 . A A . 193 SER OG   1 1 
       10 42070 1 1 194 ILE C    C  -9.340  -2.509  -9.615 1.00 . A A . 194 ILE C    1 1 
       10 42071 1 1 194 ILE CA   C  -9.637  -2.400 -11.106 1.00 . A A . 194 ILE CA   1 1 
       10 42072 1 1 194 ILE CB   C -10.579  -1.205 -11.345 1.00 . A A . 194 ILE CB   1 1 
       10 42073 1 1 194 ILE CD1  C -11.975  -1.886 -13.362 1.00 . A A . 194 ILE CD1  1 1 
       10 42074 1 1 194 ILE CG1  C -10.844  -1.027 -12.841 1.00 . A A . 194 ILE CG1  1 1 
       10 42075 1 1 194 ILE CG2  C  -9.986   0.063 -10.751 1.00 . A A . 194 ILE CG2  1 1 
       10 42076 1 1 194 ILE H    H -10.859  -4.128 -11.075 1.00 . A A . 194 ILE H    1 1 
       10 42077 1 1 194 ILE HA   H  -8.713  -2.216 -11.635 1.00 . A A . 194 ILE HA   1 1 
       10 42078 1 1 194 ILE HB   H -11.513  -1.406 -10.843 1.00 . A A . 194 ILE HB   1 1 
       10 42079 1 1 194 ILE HD11 H -12.849  -1.271 -13.520 1.00 . A A . 194 ILE HD11 1 1 
       10 42080 1 1 194 ILE HD12 H -11.681  -2.340 -14.297 1.00 . A A . 194 ILE HD12 1 1 
       10 42081 1 1 194 ILE HD13 H -12.203  -2.657 -12.642 1.00 . A A . 194 ILE HD13 1 1 
       10 42082 1 1 194 ILE HG12 H -11.094   0.004 -13.036 1.00 . A A . 194 ILE HG12 1 1 
       10 42083 1 1 194 ILE HG13 H  -9.950  -1.285 -13.390 1.00 . A A . 194 ILE HG13 1 1 
       10 42084 1 1 194 ILE HG21 H -10.450   0.926 -11.206 1.00 . A A . 194 ILE HG21 1 1 
       10 42085 1 1 194 ILE HG22 H -10.164   0.080  -9.686 1.00 . A A . 194 ILE HG22 1 1 
       10 42086 1 1 194 ILE HG23 H  -8.923   0.086 -10.939 1.00 . A A . 194 ILE HG23 1 1 
       10 42087 1 1 194 ILE N    N -10.208  -3.639 -11.620 1.00 . A A . 194 ILE N    1 1 
       10 42088 1 1 194 ILE O    O -10.082  -3.147  -8.868 1.00 . A A . 194 ILE O    1 1 
       10 42089 1 1 195 TYR C    C  -7.524  -0.504  -7.285 1.00 . A A . 195 TYR C    1 1 
       10 42090 1 1 195 TYR CA   C  -7.853  -1.908  -7.785 1.00 . A A . 195 TYR CA   1 1 
       10 42091 1 1 195 TYR CB   C  -6.645  -2.826  -7.592 1.00 . A A . 195 TYR CB   1 1 
       10 42092 1 1 195 TYR CD1  C  -7.664  -5.067  -8.152 1.00 . A A . 195 TYR CD1  1 1 
       10 42093 1 1 195 TYR CD2  C  -6.718  -4.771  -5.984 1.00 . A A . 195 TYR CD2  1 1 
       10 42094 1 1 195 TYR CE1  C  -8.005  -6.367  -7.831 1.00 . A A . 195 TYR CE1  1 1 
       10 42095 1 1 195 TYR CE2  C  -7.055  -6.070  -5.655 1.00 . A A . 195 TYR CE2  1 1 
       10 42096 1 1 195 TYR CG   C  -7.015  -4.248  -7.236 1.00 . A A . 195 TYR CG   1 1 
       10 42097 1 1 195 TYR CZ   C  -7.698  -6.864  -6.581 1.00 . A A . 195 TYR CZ   1 1 
       10 42098 1 1 195 TYR H    H  -7.698  -1.390  -9.831 1.00 . A A . 195 TYR H    1 1 
       10 42099 1 1 195 TYR HA   H  -8.683  -2.296  -7.213 1.00 . A A . 195 TYR HA   1 1 
       10 42100 1 1 195 TYR HB2  H  -6.072  -2.852  -8.506 1.00 . A A . 195 TYR HB2  1 1 
       10 42101 1 1 195 TYR HB3  H  -6.027  -2.434  -6.797 1.00 . A A . 195 TYR HB3  1 1 
       10 42102 1 1 195 TYR HD1  H  -7.903  -4.675  -9.130 1.00 . A A . 195 TYR HD1  1 1 
       10 42103 1 1 195 TYR HD2  H  -6.215  -4.147  -5.260 1.00 . A A . 195 TYR HD2  1 1 
       10 42104 1 1 195 TYR HE1  H  -8.509  -6.989  -8.556 1.00 . A A . 195 TYR HE1  1 1 
       10 42105 1 1 195 TYR HE2  H  -6.815  -6.459  -4.676 1.00 . A A . 195 TYR HE2  1 1 
       10 42106 1 1 195 TYR HH   H  -8.983  -8.277  -6.362 1.00 . A A . 195 TYR HH   1 1 
       10 42107 1 1 195 TYR N    N  -8.250  -1.881  -9.188 1.00 . A A . 195 TYR N    1 1 
       10 42108 1 1 195 TYR O    O  -6.718   0.206  -7.885 1.00 . A A . 195 TYR O    1 1 
       10 42109 1 1 195 TYR OH   O  -8.036  -8.158  -6.257 1.00 . A A . 195 TYR OH   1 1 
       10 42110 1 1 196 GLN C    C  -7.716   1.106  -4.094 1.00 . A A . 196 GLN C    1 1 
       10 42111 1 1 196 GLN CA   C  -7.929   1.205  -5.601 1.00 . A A . 196 GLN CA   1 1 
       10 42112 1 1 196 GLN CB   C  -9.113   2.127  -5.901 1.00 . A A . 196 GLN CB   1 1 
       10 42113 1 1 196 GLN CD   C -11.524   2.678  -5.383 1.00 . A A . 196 GLN CD   1 1 
       10 42114 1 1 196 GLN CG   C -10.432   1.626  -5.335 1.00 . A A . 196 GLN CG   1 1 
       10 42115 1 1 196 GLN H    H  -8.785  -0.725  -5.749 1.00 . A A . 196 GLN H    1 1 
       10 42116 1 1 196 GLN HA   H  -7.040   1.618  -6.052 1.00 . A A . 196 GLN HA   1 1 
       10 42117 1 1 196 GLN HB2  H  -8.911   3.100  -5.481 1.00 . A A . 196 GLN HB2  1 1 
       10 42118 1 1 196 GLN HB3  H  -9.218   2.220  -6.972 1.00 . A A . 196 GLN HB3  1 1 
       10 42119 1 1 196 GLN HE21 H -10.733   3.605  -3.812 1.00 . A A . 196 GLN HE21 1 1 
       10 42120 1 1 196 GLN HE22 H -12.159   4.325  -4.469 1.00 . A A . 196 GLN HE22 1 1 
       10 42121 1 1 196 GLN HG2  H -10.754   0.770  -5.908 1.00 . A A . 196 GLN HG2  1 1 
       10 42122 1 1 196 GLN HG3  H -10.279   1.333  -4.307 1.00 . A A . 196 GLN HG3  1 1 
       10 42123 1 1 196 GLN N    N  -8.154  -0.113  -6.182 1.00 . A A . 196 GLN N    1 1 
       10 42124 1 1 196 GLN NE2  N -11.467   3.632  -4.461 1.00 . A A . 196 GLN NE2  1 1 
       10 42125 1 1 196 GLN O    O  -8.399   0.346  -3.408 1.00 . A A . 196 GLN O    1 1 
       10 42126 1 1 196 GLN OE1  O -12.408   2.632  -6.238 1.00 . A A . 196 GLN OE1  1 1 
       10 42127 1 1 197 LYS C    C  -6.928   3.177  -1.504 1.00 . A A . 197 LYS C    1 1 
       10 42128 1 1 197 LYS CA   C  -6.459   1.882  -2.159 1.00 . A A . 197 LYS CA   1 1 
       10 42129 1 1 197 LYS CB   C  -4.955   1.701  -1.937 1.00 . A A . 197 LYS CB   1 1 
       10 42130 1 1 197 LYS CD   C  -4.476   2.207   0.476 1.00 . A A . 197 LYS CD   1 1 
       10 42131 1 1 197 LYS CE   C  -3.160   2.958   0.342 1.00 . A A . 197 LYS CE   1 1 
       10 42132 1 1 197 LYS CG   C  -4.607   1.120  -0.578 1.00 . A A . 197 LYS CG   1 1 
       10 42133 1 1 197 LYS H    H  -6.252   2.465  -4.183 1.00 . A A . 197 LYS H    1 1 
       10 42134 1 1 197 LYS HA   H  -6.983   1.053  -1.707 1.00 . A A . 197 LYS HA   1 1 
       10 42135 1 1 197 LYS HB2  H  -4.568   1.040  -2.698 1.00 . A A . 197 LYS HB2  1 1 
       10 42136 1 1 197 LYS HB3  H  -4.472   2.664  -2.028 1.00 . A A . 197 LYS HB3  1 1 
       10 42137 1 1 197 LYS HD2  H  -5.290   2.906   0.363 1.00 . A A . 197 LYS HD2  1 1 
       10 42138 1 1 197 LYS HD3  H  -4.522   1.753   1.456 1.00 . A A . 197 LYS HD3  1 1 
       10 42139 1 1 197 LYS HE2  H  -2.358   2.242   0.257 1.00 . A A . 197 LYS HE2  1 1 
       10 42140 1 1 197 LYS HE3  H  -3.198   3.565  -0.551 1.00 . A A . 197 LYS HE3  1 1 
       10 42141 1 1 197 LYS HG2  H  -5.386   0.435  -0.278 1.00 . A A . 197 LYS HG2  1 1 
       10 42142 1 1 197 LYS HG3  H  -3.668   0.590  -0.653 1.00 . A A . 197 LYS HG3  1 1 
       10 42143 1 1 197 LYS HZ1  H  -1.975   4.299   1.419 1.00 . A A . 197 LYS HZ1  1 1 
       10 42144 1 1 197 LYS HZ2  H  -2.910   3.277   2.391 1.00 . A A . 197 LYS HZ2  1 1 
       10 42145 1 1 197 LYS HZ3  H  -3.636   4.572   1.581 1.00 . A A . 197 LYS HZ3  1 1 
       10 42146 1 1 197 LYS N    N  -6.763   1.880  -3.585 1.00 . A A . 197 LYS N    1 1 
       10 42147 1 1 197 LYS NZ   N  -2.902   3.838   1.515 1.00 . A A . 197 LYS NZ   1 1 
       10 42148 1 1 197 LYS O    O  -6.289   4.220  -1.640 1.00 . A A . 197 LYS O    1 1 
       10 42149 1 1 198 VAL C    C  -7.551   4.947   0.758 1.00 . A A . 198 VAL C    1 1 
       10 42150 1 1 198 VAL CA   C  -8.602   4.268  -0.113 1.00 . A A . 198 VAL CA   1 1 
       10 42151 1 1 198 VAL CB   C  -9.810   3.886   0.763 1.00 . A A . 198 VAL CB   1 1 
       10 42152 1 1 198 VAL CG1  C -10.349   5.108   1.491 1.00 . A A . 198 VAL CG1  1 1 
       10 42153 1 1 198 VAL CG2  C -10.895   3.236  -0.081 1.00 . A A . 198 VAL CG2  1 1 
       10 42154 1 1 198 VAL H    H  -8.513   2.242  -0.720 1.00 . A A . 198 VAL H    1 1 
       10 42155 1 1 198 VAL HA   H  -8.937   4.965  -0.867 1.00 . A A . 198 VAL HA   1 1 
       10 42156 1 1 198 VAL HB   H  -9.481   3.171   1.503 1.00 . A A . 198 VAL HB   1 1 
       10 42157 1 1 198 VAL HG11 H -11.316   4.877   1.914 1.00 . A A . 198 VAL HG11 1 1 
       10 42158 1 1 198 VAL HG12 H  -9.667   5.388   2.280 1.00 . A A . 198 VAL HG12 1 1 
       10 42159 1 1 198 VAL HG13 H -10.449   5.927   0.794 1.00 . A A . 198 VAL HG13 1 1 
       10 42160 1 1 198 VAL HG21 H -11.662   2.835   0.565 1.00 . A A . 198 VAL HG21 1 1 
       10 42161 1 1 198 VAL HG22 H -11.328   3.973  -0.740 1.00 . A A . 198 VAL HG22 1 1 
       10 42162 1 1 198 VAL HG23 H -10.465   2.437  -0.668 1.00 . A A . 198 VAL HG23 1 1 
       10 42163 1 1 198 VAL N    N  -8.048   3.102  -0.791 1.00 . A A . 198 VAL N    1 1 
       10 42164 1 1 198 VAL O    O  -7.057   6.024   0.426 1.00 . A A . 198 VAL O    1 1 
       10 42165 1 1 199 ASN C    C  -5.521   3.735   3.562 1.00 . A A . 199 ASN C    1 1 
       10 42166 1 1 199 ASN CA   C  -6.220   4.853   2.794 1.00 . A A . 199 ASN CA   1 1 
       10 42167 1 1 199 ASN CB   C  -6.880   5.825   3.774 1.00 . A A . 199 ASN CB   1 1 
       10 42168 1 1 199 ASN CG   C  -7.412   7.067   3.086 1.00 . A A . 199 ASN CG   1 1 
       10 42169 1 1 199 ASN H    H  -7.642   3.454   2.085 1.00 . A A . 199 ASN H    1 1 
       10 42170 1 1 199 ASN HA   H  -5.485   5.387   2.211 1.00 . A A . 199 ASN HA   1 1 
       10 42171 1 1 199 ASN HB2  H  -7.704   5.328   4.265 1.00 . A A . 199 ASN HB2  1 1 
       10 42172 1 1 199 ASN HB3  H  -6.155   6.128   4.515 1.00 . A A . 199 ASN HB3  1 1 
       10 42173 1 1 199 ASN HD21 H  -9.197   6.794   3.920 1.00 . A A . 199 ASN HD21 1 1 
       10 42174 1 1 199 ASN HD22 H  -9.052   8.174   2.891 1.00 . A A . 199 ASN HD22 1 1 
       10 42175 1 1 199 ASN N    N  -7.213   4.310   1.874 1.00 . A A . 199 ASN N    1 1 
       10 42176 1 1 199 ASN ND2  N  -8.681   7.376   3.323 1.00 . A A . 199 ASN ND2  1 1 
       10 42177 1 1 199 ASN O    O  -5.756   2.553   3.311 1.00 . A A . 199 ASN O    1 1 
       10 42178 1 1 199 ASN OD1  O  -6.690   7.740   2.350 1.00 . A A . 199 ASN OD1  1 1 
       10 42179 1 1 200 LYS C    C  -4.880   2.136   5.938 1.00 . A A . 200 LYS C    1 1 
       10 42180 1 1 200 LYS CA   C  -3.929   3.149   5.308 1.00 . A A . 200 LYS CA   1 1 
       10 42181 1 1 200 LYS CB   C  -3.132   3.864   6.401 1.00 . A A . 200 LYS CB   1 1 
       10 42182 1 1 200 LYS CD   C  -1.550   3.509   8.319 1.00 . A A . 200 LYS CD   1 1 
       10 42183 1 1 200 LYS CE   C  -1.053   4.946   8.311 1.00 . A A . 200 LYS CE   1 1 
       10 42184 1 1 200 LYS CG   C  -1.961   3.054   6.929 1.00 . A A . 200 LYS CG   1 1 
       10 42185 1 1 200 LYS H    H  -4.517   5.075   4.654 1.00 . A A . 200 LYS H    1 1 
       10 42186 1 1 200 LYS HA   H  -3.244   2.625   4.658 1.00 . A A . 200 LYS HA   1 1 
       10 42187 1 1 200 LYS HB2  H  -2.749   4.792   6.001 1.00 . A A . 200 LYS HB2  1 1 
       10 42188 1 1 200 LYS HB3  H  -3.793   4.083   7.227 1.00 . A A . 200 LYS HB3  1 1 
       10 42189 1 1 200 LYS HD2  H  -2.402   3.438   8.978 1.00 . A A . 200 LYS HD2  1 1 
       10 42190 1 1 200 LYS HD3  H  -0.759   2.866   8.679 1.00 . A A . 200 LYS HD3  1 1 
       10 42191 1 1 200 LYS HE2  H  -0.183   5.009   7.676 1.00 . A A . 200 LYS HE2  1 1 
       10 42192 1 1 200 LYS HE3  H  -1.833   5.580   7.916 1.00 . A A . 200 LYS HE3  1 1 
       10 42193 1 1 200 LYS HG2  H  -2.245   2.013   6.972 1.00 . A A . 200 LYS HG2  1 1 
       10 42194 1 1 200 LYS HG3  H  -1.121   3.172   6.258 1.00 . A A . 200 LYS HG3  1 1 
       10 42195 1 1 200 LYS HZ1  H  -0.279   4.635  10.226 1.00 . A A . 200 LYS HZ1  1 1 
       10 42196 1 1 200 LYS HZ2  H  -1.538   5.764  10.170 1.00 . A A . 200 LYS HZ2  1 1 
       10 42197 1 1 200 LYS HZ3  H   0.003   6.188   9.617 1.00 . A A . 200 LYS HZ3  1 1 
       10 42198 1 1 200 LYS N    N  -4.662   4.117   4.500 1.00 . A A . 200 LYS N    1 1 
       10 42199 1 1 200 LYS NZ   N  -0.691   5.416   9.677 1.00 . A A . 200 LYS NZ   1 1 
       10 42200 1 1 200 LYS O    O  -5.925   2.501   6.476 1.00 . A A . 200 LYS O    1 1 
       10 42201 1 1 201 LYS C    C  -6.681  -0.281   5.738 1.00 . A A . 201 LYS C    1 1 
       10 42202 1 1 201 LYS CA   C  -5.327  -0.205   6.436 1.00 . A A . 201 LYS CA   1 1 
       10 42203 1 1 201 LYS CB   C  -5.527   0.020   7.937 1.00 . A A . 201 LYS CB   1 1 
       10 42204 1 1 201 LYS CD   C  -3.266  -0.839   8.618 1.00 . A A . 201 LYS CD   1 1 
       10 42205 1 1 201 LYS CE   C  -2.346  -0.864   9.828 1.00 . A A . 201 LYS CE   1 1 
       10 42206 1 1 201 LYS CG   C  -4.239   0.326   8.683 1.00 . A A . 201 LYS CG   1 1 
       10 42207 1 1 201 LYS H    H  -3.664   0.633   5.429 1.00 . A A . 201 LYS H    1 1 
       10 42208 1 1 201 LYS HA   H  -4.805  -1.138   6.287 1.00 . A A . 201 LYS HA   1 1 
       10 42209 1 1 201 LYS HB2  H  -6.206   0.848   8.077 1.00 . A A . 201 LYS HB2  1 1 
       10 42210 1 1 201 LYS HB3  H  -5.964  -0.870   8.367 1.00 . A A . 201 LYS HB3  1 1 
       10 42211 1 1 201 LYS HD2  H  -3.825  -1.762   8.586 1.00 . A A . 201 LYS HD2  1 1 
       10 42212 1 1 201 LYS HD3  H  -2.668  -0.747   7.723 1.00 . A A . 201 LYS HD3  1 1 
       10 42213 1 1 201 LYS HE2  H  -2.875  -0.454  10.675 1.00 . A A . 201 LYS HE2  1 1 
       10 42214 1 1 201 LYS HE3  H  -2.073  -1.888  10.035 1.00 . A A . 201 LYS HE3  1 1 
       10 42215 1 1 201 LYS HG2  H  -3.775   1.194   8.239 1.00 . A A . 201 LYS HG2  1 1 
       10 42216 1 1 201 LYS HG3  H  -4.474   0.531   9.718 1.00 . A A . 201 LYS HG3  1 1 
       10 42217 1 1 201 LYS HZ1  H  -0.836  -0.110   8.597 1.00 . A A . 201 LYS HZ1  1 1 
       10 42218 1 1 201 LYS HZ2  H  -0.328  -0.450  10.174 1.00 . A A . 201 LYS HZ2  1 1 
       10 42219 1 1 201 LYS HZ3  H  -1.265   0.923   9.865 1.00 . A A . 201 LYS HZ3  1 1 
       10 42220 1 1 201 LYS N    N  -4.509   0.862   5.870 1.00 . A A . 201 LYS N    1 1 
       10 42221 1 1 201 LYS NZ   N  -1.107  -0.069   9.600 1.00 . A A . 201 LYS NZ   1 1 
       10 42222 1 1 201 LYS O    O  -7.663  -0.751   6.315 1.00 . A A . 201 LYS O    1 1 
       10 42223 1 1 202 LEU C    C  -7.675  -0.137   2.249 1.00 . A A . 202 LEU C    1 1 
       10 42224 1 1 202 LEU CA   C  -7.961   0.164   3.716 1.00 . A A . 202 LEU CA   1 1 
       10 42225 1 1 202 LEU CB   C  -8.685   1.506   3.841 1.00 . A A . 202 LEU CB   1 1 
       10 42226 1 1 202 LEU CD1  C  -9.042   2.176   6.230 1.00 . A A . 202 LEU CD1  1 1 
       10 42227 1 1 202 LEU CD2  C -10.877   2.487   4.560 1.00 . A A . 202 LEU CD2  1 1 
       10 42228 1 1 202 LEU CG   C  -9.701   1.617   4.979 1.00 . A A . 202 LEU CG   1 1 
       10 42229 1 1 202 LEU H    H  -5.912   0.544   4.088 1.00 . A A . 202 LEU H    1 1 
       10 42230 1 1 202 LEU HA   H  -8.593  -0.615   4.115 1.00 . A A . 202 LEU HA   1 1 
       10 42231 1 1 202 LEU HB2  H  -7.939   2.272   3.989 1.00 . A A . 202 LEU HB2  1 1 
       10 42232 1 1 202 LEU HB3  H  -9.206   1.688   2.912 1.00 . A A . 202 LEU HB3  1 1 
       10 42233 1 1 202 LEU HD11 H  -8.349   2.956   5.955 1.00 . A A . 202 LEU HD11 1 1 
       10 42234 1 1 202 LEU HD12 H  -8.510   1.386   6.740 1.00 . A A . 202 LEU HD12 1 1 
       10 42235 1 1 202 LEU HD13 H  -9.799   2.580   6.886 1.00 . A A . 202 LEU HD13 1 1 
       10 42236 1 1 202 LEU HD21 H -11.346   2.062   3.685 1.00 . A A . 202 LEU HD21 1 1 
       10 42237 1 1 202 LEU HD22 H -10.526   3.482   4.333 1.00 . A A . 202 LEU HD22 1 1 
       10 42238 1 1 202 LEU HD23 H -11.595   2.534   5.367 1.00 . A A . 202 LEU HD23 1 1 
       10 42239 1 1 202 LEU HG   H -10.079   0.632   5.213 1.00 . A A . 202 LEU HG   1 1 
       10 42240 1 1 202 LEU N    N  -6.727   0.182   4.494 1.00 . A A . 202 LEU N    1 1 
       10 42241 1 1 202 LEU O    O  -6.824   0.500   1.629 1.00 . A A . 202 LEU O    1 1 
       10 42242 1 1 203 GLU C    C  -9.551  -1.893  -0.324 1.00 . A A . 203 GLU C    1 1 
       10 42243 1 1 203 GLU CA   C  -8.218  -1.496   0.304 1.00 . A A . 203 GLU CA   1 1 
       10 42244 1 1 203 GLU CB   C  -7.224  -2.654   0.192 1.00 . A A . 203 GLU CB   1 1 
       10 42245 1 1 203 GLU CD   C  -4.862  -3.364   0.735 1.00 . A A . 203 GLU CD   1 1 
       10 42246 1 1 203 GLU CG   C  -5.772  -2.225   0.320 1.00 . A A . 203 GLU CG   1 1 
       10 42247 1 1 203 GLU H    H  -9.058  -1.583   2.245 1.00 . A A . 203 GLU H    1 1 
       10 42248 1 1 203 GLU HA   H  -7.824  -0.643  -0.228 1.00 . A A . 203 GLU HA   1 1 
       10 42249 1 1 203 GLU HB2  H  -7.437  -3.371   0.971 1.00 . A A . 203 GLU HB2  1 1 
       10 42250 1 1 203 GLU HB3  H  -7.353  -3.131  -0.768 1.00 . A A . 203 GLU HB3  1 1 
       10 42251 1 1 203 GLU HG2  H  -5.437  -1.846  -0.634 1.00 . A A . 203 GLU HG2  1 1 
       10 42252 1 1 203 GLU HG3  H  -5.706  -1.442   1.061 1.00 . A A . 203 GLU HG3  1 1 
       10 42253 1 1 203 GLU N    N  -8.394  -1.111   1.699 1.00 . A A . 203 GLU N    1 1 
       10 42254 1 1 203 GLU O    O -10.355  -2.596   0.289 1.00 . A A . 203 GLU O    1 1 
       10 42255 1 1 203 GLU OE1  O  -4.687  -3.569   1.954 1.00 . A A . 203 GLU OE1  1 1 
       10 42256 1 1 203 GLU OE2  O  -4.324  -4.050  -0.159 1.00 . A A . 203 GLU OE2  1 1 
       10 42257 1 1 204 THR C    C -10.737  -2.121  -3.711 1.00 . A A . 204 THR C    1 1 
       10 42258 1 1 204 THR CA   C -11.016  -1.741  -2.262 1.00 . A A . 204 THR CA   1 1 
       10 42259 1 1 204 THR CB   C -11.989  -0.547  -2.234 1.00 . A A . 204 THR CB   1 1 
       10 42260 1 1 204 THR CG2  C -13.265  -0.871  -2.997 1.00 . A A . 204 THR CG2  1 1 
       10 42261 1 1 204 THR H    H  -9.102  -0.880  -1.987 1.00 . A A . 204 THR H    1 1 
       10 42262 1 1 204 THR HA   H -11.489  -2.575  -1.765 1.00 . A A . 204 THR HA   1 1 
       10 42263 1 1 204 THR HB   H -11.510   0.299  -2.706 1.00 . A A . 204 THR HB   1 1 
       10 42264 1 1 204 THR HG1  H -13.167   0.224  -0.854 1.00 . A A . 204 THR HG1  1 1 
       10 42265 1 1 204 THR HG21 H -13.591  -1.869  -2.745 1.00 . A A . 204 THR HG21 1 1 
       10 42266 1 1 204 THR HG22 H -13.074  -0.813  -4.059 1.00 . A A . 204 THR HG22 1 1 
       10 42267 1 1 204 THR HG23 H -14.034  -0.162  -2.730 1.00 . A A . 204 THR HG23 1 1 
       10 42268 1 1 204 THR N    N  -9.781  -1.436  -1.551 1.00 . A A . 204 THR N    1 1 
       10 42269 1 1 204 THR O    O -10.016  -1.419  -4.419 1.00 . A A . 204 THR O    1 1 
       10 42270 1 1 204 THR OG1  O -12.310  -0.207  -0.881 1.00 . A A . 204 THR OG1  1 1 
       10 42271 1 1 205 ALA C    C -12.469  -3.979  -6.187 1.00 . A A . 205 ALA C    1 1 
       10 42272 1 1 205 ALA CA   C -11.128  -3.708  -5.514 1.00 . A A . 205 ALA CA   1 1 
       10 42273 1 1 205 ALA CB   C -10.266  -4.962  -5.527 1.00 . A A . 205 ALA CB   1 1 
       10 42274 1 1 205 ALA H    H -11.877  -3.753  -3.535 1.00 . A A . 205 ALA H    1 1 
       10 42275 1 1 205 ALA HA   H -10.609  -2.938  -6.065 1.00 . A A . 205 ALA HA   1 1 
       10 42276 1 1 205 ALA HB1  H  -9.334  -4.762  -5.019 1.00 . A A . 205 ALA HB1  1 1 
       10 42277 1 1 205 ALA HB2  H -10.787  -5.762  -5.023 1.00 . A A . 205 ALA HB2  1 1 
       10 42278 1 1 205 ALA HB3  H -10.065  -5.249  -6.548 1.00 . A A . 205 ALA HB3  1 1 
       10 42279 1 1 205 ALA N    N -11.313  -3.237  -4.147 1.00 . A A . 205 ALA N    1 1 
       10 42280 1 1 205 ALA O    O -13.471  -4.235  -5.518 1.00 . A A . 205 ALA O    1 1 
       10 42281 1 1 206 VAL C    C -13.393  -4.859  -9.599 1.00 . A A . 206 VAL C    1 1 
       10 42282 1 1 206 VAL CA   C -13.701  -4.160  -8.279 1.00 . A A . 206 VAL CA   1 1 
       10 42283 1 1 206 VAL CB   C -14.449  -2.845  -8.569 1.00 . A A . 206 VAL CB   1 1 
       10 42284 1 1 206 VAL CG1  C -13.532  -1.852  -9.267 1.00 . A A . 206 VAL CG1  1 1 
       10 42285 1 1 206 VAL CG2  C -15.692  -3.113  -9.404 1.00 . A A . 206 VAL CG2  1 1 
       10 42286 1 1 206 VAL H    H -11.652  -3.713  -7.992 1.00 . A A . 206 VAL H    1 1 
       10 42287 1 1 206 VAL HA   H -14.346  -4.794  -7.689 1.00 . A A . 206 VAL HA   1 1 
       10 42288 1 1 206 VAL HB   H -14.758  -2.416  -7.628 1.00 . A A . 206 VAL HB   1 1 
       10 42289 1 1 206 VAL HG11 H -13.206  -2.265 -10.210 1.00 . A A . 206 VAL HG11 1 1 
       10 42290 1 1 206 VAL HG12 H -14.066  -0.929  -9.441 1.00 . A A . 206 VAL HG12 1 1 
       10 42291 1 1 206 VAL HG13 H -12.671  -1.658  -8.643 1.00 . A A . 206 VAL HG13 1 1 
       10 42292 1 1 206 VAL HG21 H -15.421  -3.166 -10.448 1.00 . A A . 206 VAL HG21 1 1 
       10 42293 1 1 206 VAL HG22 H -16.135  -4.049  -9.098 1.00 . A A . 206 VAL HG22 1 1 
       10 42294 1 1 206 VAL HG23 H -16.403  -2.313  -9.257 1.00 . A A . 206 VAL HG23 1 1 
       10 42295 1 1 206 VAL N    N -12.482  -3.921  -7.515 1.00 . A A . 206 VAL N    1 1 
       10 42296 1 1 206 VAL O    O -12.499  -4.448 -10.337 1.00 . A A . 206 VAL O    1 1 
       10 42297 1 1 207 ASN C    C -15.289  -7.112 -11.706 1.00 . A A . 207 ASN C    1 1 
       10 42298 1 1 207 ASN CA   C -13.950  -6.675 -11.121 1.00 . A A . 207 ASN CA   1 1 
       10 42299 1 1 207 ASN CB   C -13.070  -7.899 -10.860 1.00 . A A . 207 ASN CB   1 1 
       10 42300 1 1 207 ASN CG   C -13.793  -8.972 -10.069 1.00 . A A . 207 ASN CG   1 1 
       10 42301 1 1 207 ASN H    H -14.840  -6.197  -9.261 1.00 . A A . 207 ASN H    1 1 
       10 42302 1 1 207 ASN HA   H -13.453  -6.031 -11.832 1.00 . A A . 207 ASN HA   1 1 
       10 42303 1 1 207 ASN HB2  H -12.763  -8.322 -11.805 1.00 . A A . 207 ASN HB2  1 1 
       10 42304 1 1 207 ASN HB3  H -12.196  -7.595 -10.305 1.00 . A A . 207 ASN HB3  1 1 
       10 42305 1 1 207 ASN HD21 H -13.273 -10.346 -11.409 1.00 . A A . 207 ASN HD21 1 1 
       10 42306 1 1 207 ASN HD22 H -14.217 -10.914 -10.078 1.00 . A A . 207 ASN HD22 1 1 
       10 42307 1 1 207 ASN N    N -14.142  -5.918  -9.890 1.00 . A A . 207 ASN N    1 1 
       10 42308 1 1 207 ASN ND2  N -13.757 -10.202 -10.569 1.00 . A A . 207 ASN ND2  1 1 
       10 42309 1 1 207 ASN O    O -16.261  -7.316 -10.976 1.00 . A A . 207 ASN O    1 1 
       10 42310 1 1 207 ASN OD1  O -14.377  -8.698  -9.020 1.00 . A A . 207 ASN OD1  1 1 
       10 42311 1 1 208 LEU C    C -16.230  -8.407 -15.004 1.00 . A A . 208 LEU C    1 1 
       10 42312 1 1 208 LEU CA   C -16.554  -7.669 -13.709 1.00 . A A . 208 LEU CA   1 1 
       10 42313 1 1 208 LEU CB   C -17.433  -6.453 -14.008 1.00 . A A . 208 LEU CB   1 1 
       10 42314 1 1 208 LEU CD1  C -15.489  -5.228 -15.011 1.00 . A A . 208 LEU CD1  1 1 
       10 42315 1 1 208 LEU CD2  C -17.240  -6.219 -16.497 1.00 . A A . 208 LEU CD2  1 1 
       10 42316 1 1 208 LEU CG   C -16.968  -5.555 -15.155 1.00 . A A . 208 LEU CG   1 1 
       10 42317 1 1 208 LEU H    H -14.528  -7.079 -13.554 1.00 . A A . 208 LEU H    1 1 
       10 42318 1 1 208 LEU HA   H -17.091  -8.338 -13.053 1.00 . A A . 208 LEU HA   1 1 
       10 42319 1 1 208 LEU HB2  H -18.422  -6.811 -14.249 1.00 . A A . 208 LEU HB2  1 1 
       10 42320 1 1 208 LEU HB3  H -17.478  -5.851 -13.112 1.00 . A A . 208 LEU HB3  1 1 
       10 42321 1 1 208 LEU HD11 H -15.253  -4.359 -15.607 1.00 . A A . 208 LEU HD11 1 1 
       10 42322 1 1 208 LEU HD12 H -14.900  -6.067 -15.349 1.00 . A A . 208 LEU HD12 1 1 
       10 42323 1 1 208 LEU HD13 H -15.265  -5.026 -13.974 1.00 . A A . 208 LEU HD13 1 1 
       10 42324 1 1 208 LEU HD21 H -17.564  -5.474 -17.208 1.00 . A A . 208 LEU HD21 1 1 
       10 42325 1 1 208 LEU HD22 H -18.014  -6.964 -16.379 1.00 . A A . 208 LEU HD22 1 1 
       10 42326 1 1 208 LEU HD23 H -16.337  -6.692 -16.855 1.00 . A A . 208 LEU HD23 1 1 
       10 42327 1 1 208 LEU HG   H -17.519  -4.625 -15.123 1.00 . A A . 208 LEU HG   1 1 
       10 42328 1 1 208 LEU N    N -15.334  -7.255 -13.026 1.00 . A A . 208 LEU N    1 1 
       10 42329 1 1 208 LEU O    O -15.140  -8.260 -15.557 1.00 . A A . 208 LEU O    1 1 
       10 42330 1 1 209 ALA C    C -18.010  -9.530 -17.777 1.00 . A A . 209 ALA C    1 1 
       10 42331 1 1 209 ALA CA   C -17.001  -9.955 -16.716 1.00 . A A . 209 ALA CA   1 1 
       10 42332 1 1 209 ALA CB   C -17.118 -11.447 -16.441 1.00 . A A . 209 ALA CB   1 1 
       10 42333 1 1 209 ALA H    H -18.031  -9.274 -14.998 1.00 . A A . 209 ALA H    1 1 
       10 42334 1 1 209 ALA HA   H -16.003  -9.759 -17.083 1.00 . A A . 209 ALA HA   1 1 
       10 42335 1 1 209 ALA HB1  H -16.695 -11.669 -15.472 1.00 . A A . 209 ALA HB1  1 1 
       10 42336 1 1 209 ALA HB2  H -18.159 -11.735 -16.454 1.00 . A A . 209 ALA HB2  1 1 
       10 42337 1 1 209 ALA HB3  H -16.583 -11.996 -17.202 1.00 . A A . 209 ALA HB3  1 1 
       10 42338 1 1 209 ALA N    N -17.183  -9.199 -15.484 1.00 . A A . 209 ALA N    1 1 
       10 42339 1 1 209 ALA O    O -19.219  -9.569 -17.548 1.00 . A A . 209 ALA O    1 1 
       10 42340 1 1 210 TRP C    C -18.450  -9.760 -21.114 1.00 . A A . 210 TRP C    1 1 
       10 42341 1 1 210 TRP CA   C -18.365  -8.689 -20.032 1.00 . A A . 210 TRP CA   1 1 
       10 42342 1 1 210 TRP CB   C -17.841  -7.383 -20.631 1.00 . A A . 210 TRP CB   1 1 
       10 42343 1 1 210 TRP CD1  C -18.124  -7.470 -23.177 1.00 . A A . 210 TRP CD1  1 1 
       10 42344 1 1 210 TRP CD2  C -19.604  -6.154 -22.131 1.00 . A A . 210 TRP CD2  1 1 
       10 42345 1 1 210 TRP CE2  C -19.866  -6.114 -23.515 1.00 . A A . 210 TRP CE2  1 1 
       10 42346 1 1 210 TRP CE3  C -20.410  -5.404 -21.271 1.00 . A A . 210 TRP CE3  1 1 
       10 42347 1 1 210 TRP CG   C -18.486  -7.027 -21.937 1.00 . A A . 210 TRP CG   1 1 
       10 42348 1 1 210 TRP CH2  C -21.672  -4.628 -23.190 1.00 . A A . 210 TRP CH2  1 1 
       10 42349 1 1 210 TRP CZ2  C -20.899  -5.353 -24.055 1.00 . A A . 210 TRP CZ2  1 1 
       10 42350 1 1 210 TRP CZ3  C -21.434  -4.648 -21.809 1.00 . A A . 210 TRP CZ3  1 1 
       10 42351 1 1 210 TRP H    H -16.534  -9.114 -19.059 1.00 . A A . 210 TRP H    1 1 
       10 42352 1 1 210 TRP HA   H -19.353  -8.520 -19.631 1.00 . A A . 210 TRP HA   1 1 
       10 42353 1 1 210 TRP HB2  H -18.027  -6.576 -19.938 1.00 . A A . 210 TRP HB2  1 1 
       10 42354 1 1 210 TRP HB3  H -16.778  -7.473 -20.797 1.00 . A A . 210 TRP HB3  1 1 
       10 42355 1 1 210 TRP HD1  H -17.305  -8.148 -23.365 1.00 . A A . 210 TRP HD1  1 1 
       10 42356 1 1 210 TRP HE1  H -18.891  -7.090 -25.095 1.00 . A A . 210 TRP HE1  1 1 
       10 42357 1 1 210 TRP HE3  H -20.243  -5.406 -20.204 1.00 . A A . 210 TRP HE3  1 1 
       10 42358 1 1 210 TRP HH2  H -22.483  -4.023 -23.565 1.00 . A A . 210 TRP HH2  1 1 
       10 42359 1 1 210 TRP HZ2  H -21.095  -5.327 -25.117 1.00 . A A . 210 TRP HZ2  1 1 
       10 42360 1 1 210 TRP HZ3  H -22.068  -4.061 -21.160 1.00 . A A . 210 TRP HZ3  1 1 
       10 42361 1 1 210 TRP N    N -17.506  -9.123 -18.936 1.00 . A A . 210 TRP N    1 1 
       10 42362 1 1 210 TRP NE1  N -18.949  -6.925 -24.130 1.00 . A A . 210 TRP NE1  1 1 
       10 42363 1 1 210 TRP O    O -17.430 -10.245 -21.605 1.00 . A A . 210 TRP O    1 1 
       10 42364 1 1 211 THR C    C -20.281 -10.507 -23.836 1.00 . A A . 211 THR C    1 1 
       10 42365 1 1 211 THR CA   C -19.892 -11.142 -22.505 1.00 . A A . 211 THR CA   1 1 
       10 42366 1 1 211 THR CB   C -20.990 -12.137 -22.085 1.00 . A A . 211 THR CB   1 1 
       10 42367 1 1 211 THR CG2  C -22.250 -11.403 -21.653 1.00 . A A . 211 THR CG2  1 1 
       10 42368 1 1 211 THR H    H -20.448  -9.705 -21.054 1.00 . A A . 211 THR H    1 1 
       10 42369 1 1 211 THR HA   H -18.969 -11.689 -22.635 1.00 . A A . 211 THR HA   1 1 
       10 42370 1 1 211 THR HB   H -20.626 -12.719 -21.249 1.00 . A A . 211 THR HB   1 1 
       10 42371 1 1 211 THR HG1  H -21.932 -12.602 -23.754 1.00 . A A . 211 THR HG1  1 1 
       10 42372 1 1 211 THR HG21 H -23.090 -11.762 -22.229 1.00 . A A . 211 THR HG21 1 1 
       10 42373 1 1 211 THR HG22 H -22.125 -10.343 -21.823 1.00 . A A . 211 THR HG22 1 1 
       10 42374 1 1 211 THR HG23 H -22.429 -11.581 -20.604 1.00 . A A . 211 THR HG23 1 1 
       10 42375 1 1 211 THR N    N -19.674 -10.127 -21.482 1.00 . A A . 211 THR N    1 1 
       10 42376 1 1 211 THR O    O -21.333  -9.880 -23.951 1.00 . A A . 211 THR O    1 1 
       10 42377 1 1 211 THR OG1  O -21.294 -13.020 -23.171 1.00 . A A . 211 THR OG1  1 1 
       10 42378 1 1 212 ALA C    C -19.935 -11.225 -27.181 1.00 . A A . 212 ALA C    1 1 
       10 42379 1 1 212 ALA CA   C -19.681 -10.119 -26.162 1.00 . A A . 212 ALA CA   1 1 
       10 42380 1 1 212 ALA CB   C -18.514  -9.249 -26.604 1.00 . A A . 212 ALA CB   1 1 
       10 42381 1 1 212 ALA H    H -18.603 -11.184 -24.685 1.00 . A A . 212 ALA H    1 1 
       10 42382 1 1 212 ALA HA   H -20.560  -9.494 -26.097 1.00 . A A . 212 ALA HA   1 1 
       10 42383 1 1 212 ALA HB1  H -17.921  -8.979 -25.742 1.00 . A A . 212 ALA HB1  1 1 
       10 42384 1 1 212 ALA HB2  H -17.902  -9.797 -27.305 1.00 . A A . 212 ALA HB2  1 1 
       10 42385 1 1 212 ALA HB3  H -18.891  -8.355 -27.077 1.00 . A A . 212 ALA HB3  1 1 
       10 42386 1 1 212 ALA N    N -19.425 -10.674 -24.838 1.00 . A A . 212 ALA N    1 1 
       10 42387 1 1 212 ALA O    O -19.611 -11.083 -28.359 1.00 . A A . 212 ALA O    1 1 
       10 42388 1 1 213 GLY C    C -21.819 -14.402 -27.016 1.00 . A A . 213 GLY C    1 1 
       10 42389 1 1 213 GLY CA   C -20.804 -13.441 -27.603 1.00 . A A . 213 GLY CA   1 1 
       10 42390 1 1 213 GLY H    H -20.754 -12.385 -25.769 1.00 . A A . 213 GLY H    1 1 
       10 42391 1 1 213 GLY HA2  H -21.185 -13.057 -28.537 1.00 . A A . 213 GLY HA2  1 1 
       10 42392 1 1 213 GLY HA3  H -19.887 -13.979 -27.795 1.00 . A A . 213 GLY HA3  1 1 
       10 42393 1 1 213 GLY N    N -20.517 -12.327 -26.719 1.00 . A A . 213 GLY N    1 1 
       10 42394 1 1 213 GLY O    O -23.025 -14.191 -27.138 1.00 . A A . 213 GLY O    1 1 
       10 42395 1 1 214 ASN C    C -21.785 -16.747 -24.334 1.00 . A A . 214 ASN C    1 1 
       10 42396 1 1 214 ASN CA   C -22.205 -16.458 -25.772 1.00 . A A . 214 ASN CA   1 1 
       10 42397 1 1 214 ASN CB   C -22.183 -17.750 -26.590 1.00 . A A . 214 ASN CB   1 1 
       10 42398 1 1 214 ASN CG   C -20.782 -18.137 -27.023 1.00 . A A . 214 ASN CG   1 1 
       10 42399 1 1 214 ASN H    H -20.359 -15.573 -26.313 1.00 . A A . 214 ASN H    1 1 
       10 42400 1 1 214 ASN HA   H -23.209 -16.061 -25.769 1.00 . A A . 214 ASN HA   1 1 
       10 42401 1 1 214 ASN HB2  H -22.590 -18.554 -25.994 1.00 . A A . 214 ASN HB2  1 1 
       10 42402 1 1 214 ASN HB3  H -22.790 -17.620 -27.474 1.00 . A A . 214 ASN HB3  1 1 
       10 42403 1 1 214 ASN HD21 H -20.904 -16.923 -28.593 1.00 . A A . 214 ASN HD21 1 1 
       10 42404 1 1 214 ASN HD22 H -19.420 -17.792 -28.428 1.00 . A A . 214 ASN HD22 1 1 
       10 42405 1 1 214 ASN N    N -21.331 -15.460 -26.378 1.00 . A A . 214 ASN N    1 1 
       10 42406 1 1 214 ASN ND2  N -20.322 -17.559 -28.126 1.00 . A A . 214 ASN ND2  1 1 
       10 42407 1 1 214 ASN O    O -21.242 -17.811 -24.036 1.00 . A A . 214 ASN O    1 1 
       10 42408 1 1 214 ASN OD1  O -20.121 -18.947 -26.372 1.00 . A A . 214 ASN OD1  1 1 
       10 42409 1 1 215 SER C    C -22.536 -15.024 -21.164 1.00 . A A . 215 SER C    1 1 
       10 42410 1 1 215 SER CA   C -21.688 -15.942 -22.038 1.00 . A A . 215 SER CA   1 1 
       10 42411 1 1 215 SER CB   C -20.203 -15.637 -21.828 1.00 . A A . 215 SER CB   1 1 
       10 42412 1 1 215 SER H    H -22.477 -14.966 -23.743 1.00 . A A . 215 SER H    1 1 
       10 42413 1 1 215 SER HA   H -21.880 -16.967 -21.756 1.00 . A A . 215 SER HA   1 1 
       10 42414 1 1 215 SER HB2  H -19.920 -14.798 -22.445 1.00 . A A . 215 SER HB2  1 1 
       10 42415 1 1 215 SER HB3  H -20.032 -15.395 -20.790 1.00 . A A . 215 SER HB3  1 1 
       10 42416 1 1 215 SER HG   H -19.245 -16.751 -23.124 1.00 . A A . 215 SER HG   1 1 
       10 42417 1 1 215 SER N    N -22.042 -15.792 -23.445 1.00 . A A . 215 SER N    1 1 
       10 42418 1 1 215 SER O    O -23.230 -14.139 -21.664 1.00 . A A . 215 SER O    1 1 
       10 42419 1 1 215 SER OG   O -19.400 -16.751 -22.177 1.00 . A A . 215 SER OG   1 1 
       10 42420 1 1 216 ASN C    C -22.354 -13.365 -18.270 1.00 . A A . 216 ASN C    1 1 
       10 42421 1 1 216 ASN CA   C -23.237 -14.434 -18.909 1.00 . A A . 216 ASN CA   1 1 
       10 42422 1 1 216 ASN CB   C -23.847 -15.323 -17.823 1.00 . A A . 216 ASN CB   1 1 
       10 42423 1 1 216 ASN CG   C -25.231 -15.820 -18.193 1.00 . A A . 216 ASN CG   1 1 
       10 42424 1 1 216 ASN H    H -21.903 -15.962 -19.515 1.00 . A A . 216 ASN H    1 1 
       10 42425 1 1 216 ASN HA   H -24.033 -13.949 -19.453 1.00 . A A . 216 ASN HA   1 1 
       10 42426 1 1 216 ASN HB2  H -23.208 -16.180 -17.667 1.00 . A A . 216 ASN HB2  1 1 
       10 42427 1 1 216 ASN HB3  H -23.920 -14.761 -16.904 1.00 . A A . 216 ASN HB3  1 1 
       10 42428 1 1 216 ASN HD21 H -25.845 -15.584 -16.316 1.00 . A A . 216 ASN HD21 1 1 
       10 42429 1 1 216 ASN HD22 H -27.027 -16.186 -17.423 1.00 . A A . 216 ASN HD22 1 1 
       10 42430 1 1 216 ASN N    N -22.474 -15.241 -19.854 1.00 . A A . 216 ASN N    1 1 
       10 42431 1 1 216 ASN ND2  N -26.124 -15.868 -17.212 1.00 . A A . 216 ASN ND2  1 1 
       10 42432 1 1 216 ASN O    O -21.169 -13.589 -18.023 1.00 . A A . 216 ASN O    1 1 
       10 42433 1 1 216 ASN OD1  O -25.493 -16.157 -19.348 1.00 . A A . 216 ASN OD1  1 1 
       10 42434 1 1 217 THR C    C -21.952 -11.359 -15.916 1.00 . A A . 217 THR C    1 1 
       10 42435 1 1 217 THR CA   C -22.209 -11.099 -17.396 1.00 . A A . 217 THR CA   1 1 
       10 42436 1 1 217 THR CB   C -22.971  -9.768 -17.546 1.00 . A A . 217 THR CB   1 1 
       10 42437 1 1 217 THR CG2  C -22.013  -8.588 -17.496 1.00 . A A . 217 THR CG2  1 1 
       10 42438 1 1 217 THR H    H -23.888 -12.085 -18.225 1.00 . A A . 217 THR H    1 1 
       10 42439 1 1 217 THR HA   H -21.261 -11.006 -17.905 1.00 . A A . 217 THR HA   1 1 
       10 42440 1 1 217 THR HB   H -23.673  -9.679 -16.730 1.00 . A A . 217 THR HB   1 1 
       10 42441 1 1 217 THR HG1  H -24.592  -9.463 -18.628 1.00 . A A . 217 THR HG1  1 1 
       10 42442 1 1 217 THR HG21 H -22.572  -7.668 -17.580 1.00 . A A . 217 THR HG21 1 1 
       10 42443 1 1 217 THR HG22 H -21.311  -8.658 -18.313 1.00 . A A . 217 THR HG22 1 1 
       10 42444 1 1 217 THR HG23 H -21.478  -8.599 -16.558 1.00 . A A . 217 THR HG23 1 1 
       10 42445 1 1 217 THR N    N -22.941 -12.202 -18.005 1.00 . A A . 217 THR N    1 1 
       10 42446 1 1 217 THR O    O -22.753 -12.007 -15.242 1.00 . A A . 217 THR O    1 1 
       10 42447 1 1 217 THR OG1  O -23.690  -9.753 -18.785 1.00 . A A . 217 THR OG1  1 1 
       10 42448 1 1 218 ARG C    C -19.993  -9.715 -13.405 1.00 . A A . 218 ARG C    1 1 
       10 42449 1 1 218 ARG CA   C -20.468 -11.030 -14.016 1.00 . A A . 218 ARG CA   1 1 
       10 42450 1 1 218 ARG CB   C -19.376 -12.092 -13.881 1.00 . A A . 218 ARG CB   1 1 
       10 42451 1 1 218 ARG CD   C -18.471 -14.314 -14.629 1.00 . A A . 218 ARG CD   1 1 
       10 42452 1 1 218 ARG CG   C -19.643 -13.347 -14.694 1.00 . A A . 218 ARG CG   1 1 
       10 42453 1 1 218 ARG CZ   C -17.854 -16.528 -15.502 1.00 . A A . 218 ARG CZ   1 1 
       10 42454 1 1 218 ARG H    H -20.232 -10.344 -16.004 1.00 . A A . 218 ARG H    1 1 
       10 42455 1 1 218 ARG HA   H -21.348 -11.362 -13.485 1.00 . A A . 218 ARG HA   1 1 
       10 42456 1 1 218 ARG HB2  H -18.437 -11.670 -14.210 1.00 . A A . 218 ARG HB2  1 1 
       10 42457 1 1 218 ARG HB3  H -19.290 -12.373 -12.842 1.00 . A A . 218 ARG HB3  1 1 
       10 42458 1 1 218 ARG HD2  H -17.608 -13.844 -15.075 1.00 . A A . 218 ARG HD2  1 1 
       10 42459 1 1 218 ARG HD3  H -18.264 -14.537 -13.593 1.00 . A A . 218 ARG HD3  1 1 
       10 42460 1 1 218 ARG HE   H -19.649 -15.682 -15.705 1.00 . A A . 218 ARG HE   1 1 
       10 42461 1 1 218 ARG HG2  H -20.523 -13.838 -14.303 1.00 . A A . 218 ARG HG2  1 1 
       10 42462 1 1 218 ARG HG3  H -19.812 -13.069 -15.724 1.00 . A A . 218 ARG HG3  1 1 
       10 42463 1 1 218 ARG HH11 H -16.379 -15.561 -14.518 1.00 . A A . 218 ARG HH11 1 1 
       10 42464 1 1 218 ARG HH12 H -15.957 -17.122 -15.138 1.00 . A A . 218 ARG HH12 1 1 
       10 42465 1 1 218 ARG HH21 H -19.106 -17.740 -16.526 1.00 . A A . 218 ARG HH21 1 1 
       10 42466 1 1 218 ARG HH22 H -17.509 -18.361 -16.281 1.00 . A A . 218 ARG HH22 1 1 
       10 42467 1 1 218 ARG N    N -20.831 -10.851 -15.416 1.00 . A A . 218 ARG N    1 1 
       10 42468 1 1 218 ARG NE   N -18.750 -15.561 -15.336 1.00 . A A . 218 ARG NE   1 1 
       10 42469 1 1 218 ARG NH1  N -16.629 -16.392 -15.013 1.00 . A A . 218 ARG NH1  1 1 
       10 42470 1 1 218 ARG NH2  N -18.184 -17.634 -16.157 1.00 . A A . 218 ARG NH2  1 1 
       10 42471 1 1 218 ARG O    O -19.575  -8.802 -14.118 1.00 . A A . 218 ARG O    1 1 
       10 42472 1 1 219 PHE C    C -19.462  -8.699  -9.883 1.00 . A A . 219 PHE C    1 1 
       10 42473 1 1 219 PHE CA   C -19.637  -8.422 -11.374 1.00 . A A . 219 PHE CA   1 1 
       10 42474 1 1 219 PHE CB   C -20.657  -7.300 -11.579 1.00 . A A . 219 PHE CB   1 1 
       10 42475 1 1 219 PHE CD1  C -19.134  -5.358 -11.123 1.00 . A A . 219 PHE CD1  1 1 
       10 42476 1 1 219 PHE CD2  C -20.351  -5.386 -13.174 1.00 . A A . 219 PHE CD2  1 1 
       10 42477 1 1 219 PHE CE1  C -18.562  -4.150 -11.477 1.00 . A A . 219 PHE CE1  1 1 
       10 42478 1 1 219 PHE CE2  C -19.781  -4.179 -13.533 1.00 . A A . 219 PHE CE2  1 1 
       10 42479 1 1 219 PHE CG   C -20.035  -5.988 -11.966 1.00 . A A . 219 PHE CG   1 1 
       10 42480 1 1 219 PHE CZ   C -18.885  -3.561 -12.683 1.00 . A A . 219 PHE CZ   1 1 
       10 42481 1 1 219 PHE H    H -20.401 -10.387 -11.567 1.00 . A A . 219 PHE H    1 1 
       10 42482 1 1 219 PHE HA   H -18.687  -8.113 -11.784 1.00 . A A . 219 PHE HA   1 1 
       10 42483 1 1 219 PHE HB2  H -21.342  -7.585 -12.363 1.00 . A A . 219 PHE HB2  1 1 
       10 42484 1 1 219 PHE HB3  H -21.206  -7.150 -10.662 1.00 . A A . 219 PHE HB3  1 1 
       10 42485 1 1 219 PHE HD1  H -18.880  -5.818 -10.180 1.00 . A A . 219 PHE HD1  1 1 
       10 42486 1 1 219 PHE HD2  H -21.053  -5.869 -13.839 1.00 . A A . 219 PHE HD2  1 1 
       10 42487 1 1 219 PHE HE1  H -17.861  -3.669 -10.811 1.00 . A A . 219 PHE HE1  1 1 
       10 42488 1 1 219 PHE HE2  H -20.036  -3.721 -14.477 1.00 . A A . 219 PHE HE2  1 1 
       10 42489 1 1 219 PHE HZ   H -18.439  -2.618 -12.962 1.00 . A A . 219 PHE HZ   1 1 
       10 42490 1 1 219 PHE N    N -20.059  -9.625 -12.081 1.00 . A A . 219 PHE N    1 1 
       10 42491 1 1 219 PHE O    O -20.214  -9.474  -9.293 1.00 . A A . 219 PHE O    1 1 
       10 42492 1 1 220 GLY C    C -17.141  -7.313  -7.338 1.00 . A A . 220 GLY C    1 1 
       10 42493 1 1 220 GLY CA   C -18.208  -8.251  -7.866 1.00 . A A . 220 GLY CA   1 1 
       10 42494 1 1 220 GLY H    H -17.897  -7.453  -9.802 1.00 . A A . 220 GLY H    1 1 
       10 42495 1 1 220 GLY HA2  H -19.124  -8.082  -7.319 1.00 . A A . 220 GLY HA2  1 1 
       10 42496 1 1 220 GLY HA3  H -17.887  -9.270  -7.704 1.00 . A A . 220 GLY HA3  1 1 
       10 42497 1 1 220 GLY N    N -18.464  -8.060  -9.281 1.00 . A A . 220 GLY N    1 1 
       10 42498 1 1 220 GLY O    O -16.212  -6.950  -8.060 1.00 . A A . 220 GLY O    1 1 
       10 42499 1 1 221 ILE C    C -15.708  -6.638  -4.199 1.00 . A A . 221 ILE C    1 1 
       10 42500 1 1 221 ILE CA   C -16.312  -6.016  -5.453 1.00 . A A . 221 ILE CA   1 1 
       10 42501 1 1 221 ILE CB   C -16.962  -4.670  -5.083 1.00 . A A . 221 ILE CB   1 1 
       10 42502 1 1 221 ILE CD1  C -19.435  -5.138  -4.707 1.00 . A A . 221 ILE CD1  1 1 
       10 42503 1 1 221 ILE CG1  C -18.088  -4.883  -4.069 1.00 . A A . 221 ILE CG1  1 1 
       10 42504 1 1 221 ILE CG2  C -17.490  -3.976  -6.330 1.00 . A A . 221 ILE CG2  1 1 
       10 42505 1 1 221 ILE H    H -18.035  -7.242  -5.551 1.00 . A A . 221 ILE H    1 1 
       10 42506 1 1 221 ILE HA   H -15.522  -5.828  -6.165 1.00 . A A . 221 ILE HA   1 1 
       10 42507 1 1 221 ILE HB   H -16.205  -4.039  -4.643 1.00 . A A . 221 ILE HB   1 1 
       10 42508 1 1 221 ILE HD11 H -20.084  -5.627  -3.994 1.00 . A A . 221 ILE HD11 1 1 
       10 42509 1 1 221 ILE HD12 H -19.876  -4.198  -5.007 1.00 . A A . 221 ILE HD12 1 1 
       10 42510 1 1 221 ILE HD13 H -19.311  -5.771  -5.573 1.00 . A A . 221 ILE HD13 1 1 
       10 42511 1 1 221 ILE HG12 H -17.849  -5.733  -3.449 1.00 . A A . 221 ILE HG12 1 1 
       10 42512 1 1 221 ILE HG13 H -18.174  -4.003  -3.448 1.00 . A A . 221 ILE HG13 1 1 
       10 42513 1 1 221 ILE HG21 H -18.174  -3.192  -6.043 1.00 . A A . 221 ILE HG21 1 1 
       10 42514 1 1 221 ILE HG22 H -16.665  -3.549  -6.880 1.00 . A A . 221 ILE HG22 1 1 
       10 42515 1 1 221 ILE HG23 H -18.004  -4.694  -6.951 1.00 . A A . 221 ILE HG23 1 1 
       10 42516 1 1 221 ILE N    N -17.273  -6.918  -6.076 1.00 . A A . 221 ILE N    1 1 
       10 42517 1 1 221 ILE O    O -16.314  -7.504  -3.569 1.00 . A A . 221 ILE O    1 1 
       10 42518 1 1 222 ALA C    C -13.446  -5.563  -1.713 1.00 . A A . 222 ALA C    1 1 
       10 42519 1 1 222 ALA CA   C -13.825  -6.698  -2.659 1.00 . A A . 222 ALA CA   1 1 
       10 42520 1 1 222 ALA CB   C -12.588  -7.485  -3.064 1.00 . A A . 222 ALA CB   1 1 
       10 42521 1 1 222 ALA H    H -14.077  -5.497  -4.383 1.00 . A A . 222 ALA H    1 1 
       10 42522 1 1 222 ALA HA   H -14.498  -7.370  -2.147 1.00 . A A . 222 ALA HA   1 1 
       10 42523 1 1 222 ALA HB1  H -12.719  -7.869  -4.066 1.00 . A A . 222 ALA HB1  1 1 
       10 42524 1 1 222 ALA HB2  H -11.724  -6.838  -3.037 1.00 . A A . 222 ALA HB2  1 1 
       10 42525 1 1 222 ALA HB3  H -12.444  -8.307  -2.379 1.00 . A A . 222 ALA HB3  1 1 
       10 42526 1 1 222 ALA N    N -14.510  -6.188  -3.840 1.00 . A A . 222 ALA N    1 1 
       10 42527 1 1 222 ALA O    O -13.145  -4.453  -2.149 1.00 . A A . 222 ALA O    1 1 
       10 42528 1 1 223 ALA C    C -12.174  -5.436   1.638 1.00 . A A . 223 ALA C    1 1 
       10 42529 1 1 223 ALA CA   C -13.119  -4.855   0.592 1.00 . A A . 223 ALA CA   1 1 
       10 42530 1 1 223 ALA CB   C -14.379  -4.320   1.256 1.00 . A A . 223 ALA CB   1 1 
       10 42531 1 1 223 ALA H    H -13.711  -6.754  -0.129 1.00 . A A . 223 ALA H    1 1 
       10 42532 1 1 223 ALA HA   H -12.627  -4.032   0.094 1.00 . A A . 223 ALA HA   1 1 
       10 42533 1 1 223 ALA HB1  H -15.242  -4.609   0.674 1.00 . A A . 223 ALA HB1  1 1 
       10 42534 1 1 223 ALA HB2  H -14.463  -4.728   2.252 1.00 . A A . 223 ALA HB2  1 1 
       10 42535 1 1 223 ALA HB3  H -14.327  -3.243   1.312 1.00 . A A . 223 ALA HB3  1 1 
       10 42536 1 1 223 ALA N    N -13.463  -5.851  -0.415 1.00 . A A . 223 ALA N    1 1 
       10 42537 1 1 223 ALA O    O -12.303  -6.595   2.032 1.00 . A A . 223 ALA O    1 1 
       10 42538 1 1 224 LYS C    C  -9.939  -3.926   4.061 1.00 . A A . 224 LYS C    1 1 
       10 42539 1 1 224 LYS CA   C -10.254  -5.055   3.086 1.00 . A A . 224 LYS CA   1 1 
       10 42540 1 1 224 LYS CB   C  -8.967  -5.532   2.408 1.00 . A A . 224 LYS CB   1 1 
       10 42541 1 1 224 LYS CD   C  -7.118  -7.231   2.331 1.00 . A A . 224 LYS CD   1 1 
       10 42542 1 1 224 LYS CE   C  -6.907  -8.715   2.590 1.00 . A A . 224 LYS CE   1 1 
       10 42543 1 1 224 LYS CG   C  -8.295  -6.689   3.126 1.00 . A A . 224 LYS CG   1 1 
       10 42544 1 1 224 LYS H    H -11.170  -3.710   1.732 1.00 . A A . 224 LYS H    1 1 
       10 42545 1 1 224 LYS HA   H -10.688  -5.878   3.634 1.00 . A A . 224 LYS HA   1 1 
       10 42546 1 1 224 LYS HB2  H  -9.200  -5.847   1.402 1.00 . A A . 224 LYS HB2  1 1 
       10 42547 1 1 224 LYS HB3  H  -8.270  -4.708   2.367 1.00 . A A . 224 LYS HB3  1 1 
       10 42548 1 1 224 LYS HD2  H  -7.309  -7.084   1.278 1.00 . A A . 224 LYS HD2  1 1 
       10 42549 1 1 224 LYS HD3  H  -6.225  -6.694   2.616 1.00 . A A . 224 LYS HD3  1 1 
       10 42550 1 1 224 LYS HE2  H  -5.896  -8.974   2.316 1.00 . A A . 224 LYS HE2  1 1 
       10 42551 1 1 224 LYS HE3  H  -7.055  -8.908   3.642 1.00 . A A . 224 LYS HE3  1 1 
       10 42552 1 1 224 LYS HG2  H  -7.939  -6.347   4.087 1.00 . A A . 224 LYS HG2  1 1 
       10 42553 1 1 224 LYS HG3  H  -9.016  -7.481   3.269 1.00 . A A . 224 LYS HG3  1 1 
       10 42554 1 1 224 LYS HZ1  H  -7.346 -10.048   1.042 1.00 . A A . 224 LYS HZ1  1 1 
       10 42555 1 1 224 LYS HZ2  H  -8.595  -8.960   1.385 1.00 . A A . 224 LYS HZ2  1 1 
       10 42556 1 1 224 LYS HZ3  H  -8.300 -10.262   2.422 1.00 . A A . 224 LYS HZ3  1 1 
       10 42557 1 1 224 LYS N    N -11.222  -4.623   2.085 1.00 . A A . 224 LYS N    1 1 
       10 42558 1 1 224 LYS NZ   N  -7.853  -9.555   1.805 1.00 . A A . 224 LYS NZ   1 1 
       10 42559 1 1 224 LYS O    O  -9.492  -2.851   3.659 1.00 . A A . 224 LYS O    1 1 
       10 42560 1 1 225 TYR C    C  -9.242  -3.814   7.590 1.00 . A A . 225 TYR C    1 1 
       10 42561 1 1 225 TYR CA   C  -9.915  -3.180   6.377 1.00 . A A . 225 TYR CA   1 1 
       10 42562 1 1 225 TYR CB   C -11.220  -2.503   6.800 1.00 . A A . 225 TYR CB   1 1 
       10 42563 1 1 225 TYR CD1  C -10.301  -0.449   7.946 1.00 . A A . 225 TYR CD1  1 1 
       10 42564 1 1 225 TYR CD2  C -11.705  -1.906   9.205 1.00 . A A . 225 TYR CD2  1 1 
       10 42565 1 1 225 TYR CE1  C -10.163   0.376   9.045 1.00 . A A . 225 TYR CE1  1 1 
       10 42566 1 1 225 TYR CE2  C -11.574  -1.086  10.309 1.00 . A A . 225 TYR CE2  1 1 
       10 42567 1 1 225 TYR CG   C -11.073  -1.603   8.006 1.00 . A A . 225 TYR CG   1 1 
       10 42568 1 1 225 TYR CZ   C -10.801   0.053  10.224 1.00 . A A . 225 TYR CZ   1 1 
       10 42569 1 1 225 TYR H    H -10.530  -5.051   5.604 1.00 . A A . 225 TYR H    1 1 
       10 42570 1 1 225 TYR HA   H  -9.253  -2.434   5.961 1.00 . A A . 225 TYR HA   1 1 
       10 42571 1 1 225 TYR HB2  H -11.588  -1.903   5.982 1.00 . A A . 225 TYR HB2  1 1 
       10 42572 1 1 225 TYR HB3  H -11.950  -3.262   7.040 1.00 . A A . 225 TYR HB3  1 1 
       10 42573 1 1 225 TYR HD1  H  -9.803  -0.199   7.020 1.00 . A A . 225 TYR HD1  1 1 
       10 42574 1 1 225 TYR HD2  H -12.310  -2.799   9.269 1.00 . A A . 225 TYR HD2  1 1 
       10 42575 1 1 225 TYR HE1  H  -9.559   1.269   8.979 1.00 . A A . 225 TYR HE1  1 1 
       10 42576 1 1 225 TYR HE2  H -12.073  -1.338  11.233 1.00 . A A . 225 TYR HE2  1 1 
       10 42577 1 1 225 TYR HH   H  -9.743   1.107  11.435 1.00 . A A . 225 TYR HH   1 1 
       10 42578 1 1 225 TYR N    N -10.173  -4.176   5.345 1.00 . A A . 225 TYR N    1 1 
       10 42579 1 1 225 TYR O    O  -9.543  -4.950   7.957 1.00 . A A . 225 TYR O    1 1 
       10 42580 1 1 225 TYR OH   O -10.667   0.873  11.321 1.00 . A A . 225 TYR OH   1 1 
       10 42581 1 1 226 GLN C    C  -7.881  -2.673  10.592 1.00 . A A . 226 GLN C    1 1 
       10 42582 1 1 226 GLN CA   C  -7.613  -3.560   9.380 1.00 . A A . 226 GLN CA   1 1 
       10 42583 1 1 226 GLN CB   C  -6.111  -3.618   9.099 1.00 . A A . 226 GLN CB   1 1 
       10 42584 1 1 226 GLN CD   C  -3.888  -4.621   9.758 1.00 . A A . 226 GLN CD   1 1 
       10 42585 1 1 226 GLN CG   C  -5.397  -4.742   9.831 1.00 . A A . 226 GLN CG   1 1 
       10 42586 1 1 226 GLN H    H  -8.134  -2.174   7.868 1.00 . A A . 226 GLN H    1 1 
       10 42587 1 1 226 GLN HA   H  -7.968  -4.557   9.594 1.00 . A A . 226 GLN HA   1 1 
       10 42588 1 1 226 GLN HB2  H  -5.960  -3.755   8.038 1.00 . A A . 226 GLN HB2  1 1 
       10 42589 1 1 226 GLN HB3  H  -5.664  -2.681   9.399 1.00 . A A . 226 GLN HB3  1 1 
       10 42590 1 1 226 GLN HE21 H  -3.811  -4.097  11.674 1.00 . A A . 226 GLN HE21 1 1 
       10 42591 1 1 226 GLN HE22 H  -2.292  -4.176  10.856 1.00 . A A . 226 GLN HE22 1 1 
       10 42592 1 1 226 GLN HG2  H  -5.693  -4.723  10.870 1.00 . A A . 226 GLN HG2  1 1 
       10 42593 1 1 226 GLN HG3  H  -5.690  -5.684   9.392 1.00 . A A . 226 GLN HG3  1 1 
       10 42594 1 1 226 GLN N    N  -8.330  -3.071   8.208 1.00 . A A . 226 GLN N    1 1 
       10 42595 1 1 226 GLN NE2  N  -3.267  -4.261  10.875 1.00 . A A . 226 GLN NE2  1 1 
       10 42596 1 1 226 GLN O    O  -7.786  -1.449  10.510 1.00 . A A . 226 GLN O    1 1 
       10 42597 1 1 226 GLN OE1  O  -3.286  -4.848   8.708 1.00 . A A . 226 GLN OE1  1 1 
       10 42598 1 1 227 ILE C    C  -7.221  -1.991  13.544 1.00 . A A . 227 ILE C    1 1 
       10 42599 1 1 227 ILE CA   C  -8.499  -2.567  12.943 1.00 . A A . 227 ILE CA   1 1 
       10 42600 1 1 227 ILE CB   C  -9.186  -3.465  13.989 1.00 . A A . 227 ILE CB   1 1 
       10 42601 1 1 227 ILE CD1  C -10.645  -5.523  13.655 1.00 . A A . 227 ILE CD1  1 1 
       10 42602 1 1 227 ILE CG1  C -10.489  -4.036  13.426 1.00 . A A . 227 ILE CG1  1 1 
       10 42603 1 1 227 ILE CG2  C  -9.452  -2.681  15.266 1.00 . A A . 227 ILE CG2  1 1 
       10 42604 1 1 227 ILE H    H  -8.277  -4.278  11.717 1.00 . A A . 227 ILE H    1 1 
       10 42605 1 1 227 ILE HA   H  -9.168  -1.754  12.700 1.00 . A A . 227 ILE HA   1 1 
       10 42606 1 1 227 ILE HB   H  -8.518  -4.278  14.227 1.00 . A A . 227 ILE HB   1 1 
       10 42607 1 1 227 ILE HD11 H -11.009  -5.989  12.750 1.00 . A A . 227 ILE HD11 1 1 
       10 42608 1 1 227 ILE HD12 H  -9.689  -5.950  13.919 1.00 . A A . 227 ILE HD12 1 1 
       10 42609 1 1 227 ILE HD13 H -11.350  -5.693  14.455 1.00 . A A . 227 ILE HD13 1 1 
       10 42610 1 1 227 ILE HG12 H -11.324  -3.539  13.895 1.00 . A A . 227 ILE HG12 1 1 
       10 42611 1 1 227 ILE HG13 H -10.521  -3.858  12.361 1.00 . A A . 227 ILE HG13 1 1 
       10 42612 1 1 227 ILE HG21 H  -9.560  -1.633  15.029 1.00 . A A . 227 ILE HG21 1 1 
       10 42613 1 1 227 ILE HG22 H -10.360  -3.041  15.725 1.00 . A A . 227 ILE HG22 1 1 
       10 42614 1 1 227 ILE HG23 H  -8.626  -2.813  15.948 1.00 . A A . 227 ILE HG23 1 1 
       10 42615 1 1 227 ILE N    N  -8.218  -3.300  11.714 1.00 . A A . 227 ILE N    1 1 
       10 42616 1 1 227 ILE O    O  -7.150  -0.801  13.853 1.00 . A A . 227 ILE O    1 1 
       10 42617 1 1 228 ASP C    C  -3.960  -3.586  14.341 1.00 . A A . 228 ASP C    1 1 
       10 42618 1 1 228 ASP CA   C  -4.937  -2.417  14.267 1.00 . A A . 228 ASP CA   1 1 
       10 42619 1 1 228 ASP CB   C  -5.141  -1.818  15.659 1.00 . A A . 228 ASP CB   1 1 
       10 42620 1 1 228 ASP CG   C  -4.805  -0.341  15.709 1.00 . A A . 228 ASP CG   1 1 
       10 42621 1 1 228 ASP H    H  -6.332  -3.778  13.440 1.00 . A A . 228 ASP H    1 1 
       10 42622 1 1 228 ASP HA   H  -4.524  -1.660  13.617 1.00 . A A . 228 ASP HA   1 1 
       10 42623 1 1 228 ASP HB2  H  -6.174  -1.943  15.950 1.00 . A A . 228 ASP HB2  1 1 
       10 42624 1 1 228 ASP HB3  H  -4.508  -2.337  16.363 1.00 . A A . 228 ASP HB3  1 1 
       10 42625 1 1 228 ASP N    N  -6.214  -2.842  13.705 1.00 . A A . 228 ASP N    1 1 
       10 42626 1 1 228 ASP O    O  -2.890  -3.572  13.733 1.00 . A A . 228 ASP O    1 1 
       10 42627 1 1 228 ASP OD1  O  -3.755   0.048  15.157 1.00 . A A . 228 ASP OD1  1 1 
       10 42628 1 1 228 ASP OD2  O  -5.594   0.427  16.299 1.00 . A A . 228 ASP OD2  1 1 
       10 42629 1 1 229 PRO C    C  -3.427  -6.658  14.005 1.00 . A A . 229 PRO C    1 1 
       10 42630 1 1 229 PRO CA   C  -3.506  -5.820  15.276 1.00 . A A . 229 PRO CA   1 1 
       10 42631 1 1 229 PRO CB   C  -4.226  -6.594  16.383 1.00 . A A . 229 PRO CB   1 1 
       10 42632 1 1 229 PRO CD   C  -5.597  -4.708  15.858 1.00 . A A . 229 PRO CD   1 1 
       10 42633 1 1 229 PRO CG   C  -5.644  -6.145  16.299 1.00 . A A . 229 PRO CG   1 1 
       10 42634 1 1 229 PRO HA   H  -2.507  -5.567  15.602 1.00 . A A . 229 PRO HA   1 1 
       10 42635 1 1 229 PRO HB2  H  -4.135  -7.656  16.201 1.00 . A A . 229 PRO HB2  1 1 
       10 42636 1 1 229 PRO HB3  H  -3.791  -6.349  17.340 1.00 . A A . 229 PRO HB3  1 1 
       10 42637 1 1 229 PRO HD2  H  -6.441  -4.481  15.223 1.00 . A A . 229 PRO HD2  1 1 
       10 42638 1 1 229 PRO HD3  H  -5.579  -4.051  16.714 1.00 . A A . 229 PRO HD3  1 1 
       10 42639 1 1 229 PRO HG2  H  -6.176  -6.743  15.575 1.00 . A A . 229 PRO HG2  1 1 
       10 42640 1 1 229 PRO HG3  H  -6.111  -6.223  17.269 1.00 . A A . 229 PRO HG3  1 1 
       10 42641 1 1 229 PRO N    N  -4.335  -4.623  15.104 1.00 . A A . 229 PRO N    1 1 
       10 42642 1 1 229 PRO O    O  -3.724  -6.175  12.912 1.00 . A A . 229 PRO O    1 1 
       10 42643 1 1 230 ASP C    C  -4.280  -9.137  12.432 1.00 . A A . 230 ASP C    1 1 
       10 42644 1 1 230 ASP CA   C  -2.908  -8.822  13.018 1.00 . A A . 230 ASP CA   1 1 
       10 42645 1 1 230 ASP CB   C  -2.210 -10.116  13.440 1.00 . A A . 230 ASP CB   1 1 
       10 42646 1 1 230 ASP CG   C  -1.039  -9.866  14.369 1.00 . A A . 230 ASP CG   1 1 
       10 42647 1 1 230 ASP H    H  -2.802  -8.242  15.052 1.00 . A A . 230 ASP H    1 1 
       10 42648 1 1 230 ASP HA   H  -2.312  -8.332  12.264 1.00 . A A . 230 ASP HA   1 1 
       10 42649 1 1 230 ASP HB2  H  -2.921 -10.750  13.950 1.00 . A A . 230 ASP HB2  1 1 
       10 42650 1 1 230 ASP HB3  H  -1.846 -10.625  12.560 1.00 . A A . 230 ASP HB3  1 1 
       10 42651 1 1 230 ASP N    N  -3.025  -7.916  14.155 1.00 . A A . 230 ASP N    1 1 
       10 42652 1 1 230 ASP O    O  -4.387  -9.789  11.394 1.00 . A A . 230 ASP O    1 1 
       10 42653 1 1 230 ASP OD1  O  -1.274  -9.643  15.575 1.00 . A A . 230 ASP OD1  1 1 
       10 42654 1 1 230 ASP OD2  O   0.114  -9.894  13.890 1.00 . A A . 230 ASP OD2  1 1 
       10 42655 1 1 231 ALA C    C  -6.921  -8.296  11.269 1.00 . A A . 231 ALA C    1 1 
       10 42656 1 1 231 ALA CA   C  -6.692  -8.902  12.649 1.00 . A A . 231 ALA CA   1 1 
       10 42657 1 1 231 ALA CB   C  -7.686  -8.331  13.650 1.00 . A A . 231 ALA CB   1 1 
       10 42658 1 1 231 ALA H    H  -5.177  -8.157  13.925 1.00 . A A . 231 ALA H    1 1 
       10 42659 1 1 231 ALA HA   H  -6.849  -9.970  12.593 1.00 . A A . 231 ALA HA   1 1 
       10 42660 1 1 231 ALA HB1  H  -7.515  -7.270  13.761 1.00 . A A . 231 ALA HB1  1 1 
       10 42661 1 1 231 ALA HB2  H  -8.692  -8.498  13.294 1.00 . A A . 231 ALA HB2  1 1 
       10 42662 1 1 231 ALA HB3  H  -7.556  -8.818  14.604 1.00 . A A . 231 ALA HB3  1 1 
       10 42663 1 1 231 ALA N    N  -5.327  -8.670  13.104 1.00 . A A . 231 ALA N    1 1 
       10 42664 1 1 231 ALA O    O  -6.501  -7.170  10.997 1.00 . A A . 231 ALA O    1 1 
       10 42665 1 1 232 CYS C    C  -9.336  -8.818   8.688 1.00 . A A . 232 CYS C    1 1 
       10 42666 1 1 232 CYS CA   C  -7.872  -8.584   9.047 1.00 . A A . 232 CYS CA   1 1 
       10 42667 1 1 232 CYS CB   C  -6.967  -9.298   8.042 1.00 . A A . 232 CYS CB   1 1 
       10 42668 1 1 232 CYS H    H  -7.898  -9.936  10.676 1.00 . A A . 232 CYS H    1 1 
       10 42669 1 1 232 CYS HA   H  -7.670  -7.525   9.011 1.00 . A A . 232 CYS HA   1 1 
       10 42670 1 1 232 CYS HB2  H  -5.976  -9.388   8.461 1.00 . A A . 232 CYS HB2  1 1 
       10 42671 1 1 232 CYS HB3  H  -7.361 -10.286   7.853 1.00 . A A . 232 CYS HB3  1 1 
       10 42672 1 1 232 CYS HG   H  -6.907  -7.148   6.674 1.00 . A A . 232 CYS HG   1 1 
       10 42673 1 1 232 CYS N    N  -7.589  -9.048  10.401 1.00 . A A . 232 CYS N    1 1 
       10 42674 1 1 232 CYS O    O  -9.860  -9.918   8.860 1.00 . A A . 232 CYS O    1 1 
       10 42675 1 1 232 CYS SG   S  -6.817  -8.450   6.452 1.00 . A A . 232 CYS SG   1 1 
       10 42676 1 1 233 PHE C    C -11.545  -7.909   6.290 1.00 . A A . 233 PHE C    1 1 
       10 42677 1 1 233 PHE CA   C -11.395  -7.864   7.808 1.00 . A A . 233 PHE CA   1 1 
       10 42678 1 1 233 PHE CB   C -12.176  -6.677   8.374 1.00 . A A . 233 PHE CB   1 1 
       10 42679 1 1 233 PHE CD1  C -14.415  -7.729   7.954 1.00 . A A . 233 PHE CD1  1 1 
       10 42680 1 1 233 PHE CD2  C -14.118  -5.433   7.385 1.00 . A A . 233 PHE CD2  1 1 
       10 42681 1 1 233 PHE CE1  C -15.725  -7.672   7.514 1.00 . A A . 233 PHE CE1  1 1 
       10 42682 1 1 233 PHE CE2  C -15.426  -5.370   6.944 1.00 . A A . 233 PHE CE2  1 1 
       10 42683 1 1 233 PHE CG   C -13.598  -6.612   7.895 1.00 . A A . 233 PHE CG   1 1 
       10 42684 1 1 233 PHE CZ   C -16.230  -6.491   7.008 1.00 . A A . 233 PHE CZ   1 1 
       10 42685 1 1 233 PHE H    H  -9.518  -6.923   8.075 1.00 . A A . 233 PHE H    1 1 
       10 42686 1 1 233 PHE HA   H -11.793  -8.777   8.223 1.00 . A A . 233 PHE HA   1 1 
       10 42687 1 1 233 PHE HB2  H -12.193  -6.747   9.451 1.00 . A A . 233 PHE HB2  1 1 
       10 42688 1 1 233 PHE HB3  H -11.685  -5.761   8.085 1.00 . A A . 233 PHE HB3  1 1 
       10 42689 1 1 233 PHE HD1  H -14.020  -8.654   8.350 1.00 . A A . 233 PHE HD1  1 1 
       10 42690 1 1 233 PHE HD2  H -13.490  -4.555   7.334 1.00 . A A . 233 PHE HD2  1 1 
       10 42691 1 1 233 PHE HE1  H -16.350  -8.551   7.565 1.00 . A A . 233 PHE HE1  1 1 
       10 42692 1 1 233 PHE HE2  H -15.819  -4.445   6.548 1.00 . A A . 233 PHE HE2  1 1 
       10 42693 1 1 233 PHE HZ   H -17.253  -6.445   6.664 1.00 . A A . 233 PHE HZ   1 1 
       10 42694 1 1 233 PHE N    N  -9.990  -7.774   8.189 1.00 . A A . 233 PHE N    1 1 
       10 42695 1 1 233 PHE O    O -11.242  -6.937   5.597 1.00 . A A . 233 PHE O    1 1 
       10 42696 1 1 234 SER C    C -13.683  -9.284   3.993 1.00 . A A . 234 SER C    1 1 
       10 42697 1 1 234 SER CA   C -12.200  -9.217   4.344 1.00 . A A . 234 SER CA   1 1 
       10 42698 1 1 234 SER CB   C -11.493 -10.486   3.867 1.00 . A A . 234 SER CB   1 1 
       10 42699 1 1 234 SER H    H -12.238  -9.782   6.385 1.00 . A A . 234 SER H    1 1 
       10 42700 1 1 234 SER HA   H -11.763  -8.363   3.848 1.00 . A A . 234 SER HA   1 1 
       10 42701 1 1 234 SER HB2  H -10.574 -10.613   4.419 1.00 . A A . 234 SER HB2  1 1 
       10 42702 1 1 234 SER HB3  H -12.135 -11.338   4.037 1.00 . A A . 234 SER HB3  1 1 
       10 42703 1 1 234 SER HG   H -11.599 -11.148   2.026 1.00 . A A . 234 SER HG   1 1 
       10 42704 1 1 234 SER N    N -12.014  -9.043   5.780 1.00 . A A . 234 SER N    1 1 
       10 42705 1 1 234 SER O    O -14.482  -9.859   4.733 1.00 . A A . 234 SER O    1 1 
       10 42706 1 1 234 SER OG   O -11.189 -10.412   2.485 1.00 . A A . 234 SER OG   1 1 
       10 42707 1 1 235 ALA C    C -15.515  -8.862   0.895 1.00 . A A . 235 ALA C    1 1 
       10 42708 1 1 235 ALA CA   C -15.430  -8.687   2.408 1.00 . A A . 235 ALA CA   1 1 
       10 42709 1 1 235 ALA CB   C -16.118  -7.398   2.831 1.00 . A A . 235 ALA CB   1 1 
       10 42710 1 1 235 ALA H    H -13.361  -8.251   2.312 1.00 . A A . 235 ALA H    1 1 
       10 42711 1 1 235 ALA HA   H -15.940  -9.512   2.885 1.00 . A A . 235 ALA HA   1 1 
       10 42712 1 1 235 ALA HB1  H -16.090  -7.314   3.908 1.00 . A A . 235 ALA HB1  1 1 
       10 42713 1 1 235 ALA HB2  H -15.605  -6.555   2.391 1.00 . A A . 235 ALA HB2  1 1 
       10 42714 1 1 235 ALA HB3  H -17.144  -7.411   2.497 1.00 . A A . 235 ALA HB3  1 1 
       10 42715 1 1 235 ALA N    N -14.044  -8.693   2.859 1.00 . A A . 235 ALA N    1 1 
       10 42716 1 1 235 ALA O    O -14.730  -8.280   0.147 1.00 . A A . 235 ALA O    1 1 
       10 42717 1 1 236 LYS C    C -18.145  -9.924  -1.332 1.00 . A A . 236 LYS C    1 1 
       10 42718 1 1 236 LYS CA   C -16.663  -9.920  -0.973 1.00 . A A . 236 LYS CA   1 1 
       10 42719 1 1 236 LYS CB   C -16.029 -11.257  -1.364 1.00 . A A . 236 LYS CB   1 1 
       10 42720 1 1 236 LYS CD   C -13.926 -12.599  -1.662 1.00 . A A . 236 LYS CD   1 1 
       10 42721 1 1 236 LYS CE   C -14.163 -13.064  -3.091 1.00 . A A . 236 LYS CE   1 1 
       10 42722 1 1 236 LYS CG   C -14.512 -11.217  -1.422 1.00 . A A . 236 LYS CG   1 1 
       10 42723 1 1 236 LYS H    H -17.069 -10.104   1.097 1.00 . A A . 236 LYS H    1 1 
       10 42724 1 1 236 LYS HA   H -16.174  -9.127  -1.518 1.00 . A A . 236 LYS HA   1 1 
       10 42725 1 1 236 LYS HB2  H -16.321 -12.005  -0.642 1.00 . A A . 236 LYS HB2  1 1 
       10 42726 1 1 236 LYS HB3  H -16.398 -11.546  -2.338 1.00 . A A . 236 LYS HB3  1 1 
       10 42727 1 1 236 LYS HD2  H -12.863 -12.567  -1.478 1.00 . A A . 236 LYS HD2  1 1 
       10 42728 1 1 236 LYS HD3  H -14.390 -13.300  -0.983 1.00 . A A . 236 LYS HD3  1 1 
       10 42729 1 1 236 LYS HE2  H -15.223 -13.048  -3.290 1.00 . A A . 236 LYS HE2  1 1 
       10 42730 1 1 236 LYS HE3  H -13.660 -12.385  -3.764 1.00 . A A . 236 LYS HE3  1 1 
       10 42731 1 1 236 LYS HG2  H -14.209 -10.565  -2.228 1.00 . A A . 236 LYS HG2  1 1 
       10 42732 1 1 236 LYS HG3  H -14.135 -10.834  -0.485 1.00 . A A . 236 LYS HG3  1 1 
       10 42733 1 1 236 LYS HZ1  H -13.724 -15.001  -2.444 1.00 . A A . 236 LYS HZ1  1 1 
       10 42734 1 1 236 LYS HZ2  H -12.650 -14.408  -3.609 1.00 . A A . 236 LYS HZ2  1 1 
       10 42735 1 1 236 LYS HZ3  H -14.199 -14.911  -4.065 1.00 . A A . 236 LYS HZ3  1 1 
       10 42736 1 1 236 LYS N    N -16.473  -9.668   0.451 1.00 . A A . 236 LYS N    1 1 
       10 42737 1 1 236 LYS NZ   N -13.648 -14.443  -3.318 1.00 . A A . 236 LYS NZ   1 1 
       10 42738 1 1 236 LYS O    O -18.958 -10.546  -0.649 1.00 . A A . 236 LYS O    1 1 
       10 42739 1 1 237 VAL C    C -19.959  -9.202  -4.383 1.00 . A A . 237 VAL C    1 1 
       10 42740 1 1 237 VAL CA   C -19.874  -9.151  -2.862 1.00 . A A . 237 VAL CA   1 1 
       10 42741 1 1 237 VAL CB   C -20.559  -7.865  -2.363 1.00 . A A . 237 VAL CB   1 1 
       10 42742 1 1 237 VAL CG1  C -21.891  -7.661  -3.068 1.00 . A A . 237 VAL CG1  1 1 
       10 42743 1 1 237 VAL CG2  C -20.746  -7.913  -0.854 1.00 . A A . 237 VAL CG2  1 1 
       10 42744 1 1 237 VAL H    H -17.796  -8.751  -2.914 1.00 . A A . 237 VAL H    1 1 
       10 42745 1 1 237 VAL HA   H -20.405  -9.999  -2.453 1.00 . A A . 237 VAL HA   1 1 
       10 42746 1 1 237 VAL HB   H -19.920  -7.027  -2.598 1.00 . A A . 237 VAL HB   1 1 
       10 42747 1 1 237 VAL HG11 H -22.314  -8.622  -3.322 1.00 . A A . 237 VAL HG11 1 1 
       10 42748 1 1 237 VAL HG12 H -22.567  -7.130  -2.414 1.00 . A A . 237 VAL HG12 1 1 
       10 42749 1 1 237 VAL HG13 H -21.736  -7.087  -3.970 1.00 . A A . 237 VAL HG13 1 1 
       10 42750 1 1 237 VAL HG21 H -21.563  -8.576  -0.613 1.00 . A A . 237 VAL HG21 1 1 
       10 42751 1 1 237 VAL HG22 H -19.840  -8.274  -0.391 1.00 . A A . 237 VAL HG22 1 1 
       10 42752 1 1 237 VAL HG23 H -20.968  -6.921  -0.487 1.00 . A A . 237 VAL HG23 1 1 
       10 42753 1 1 237 VAL N    N -18.490  -9.226  -2.410 1.00 . A A . 237 VAL N    1 1 
       10 42754 1 1 237 VAL O    O -19.137  -8.610  -5.081 1.00 . A A . 237 VAL O    1 1 
       10 42755 1 1 238 ASN C    C -22.266  -9.117  -6.815 1.00 . A A . 238 ASN C    1 1 
       10 42756 1 1 238 ASN CA   C -21.153 -10.042  -6.331 1.00 . A A . 238 ASN CA   1 1 
       10 42757 1 1 238 ASN CB   C -21.484 -11.490  -6.695 1.00 . A A . 238 ASN CB   1 1 
       10 42758 1 1 238 ASN CG   C -20.398 -12.457  -6.264 1.00 . A A . 238 ASN CG   1 1 
       10 42759 1 1 238 ASN H    H -21.584 -10.363  -4.283 1.00 . A A . 238 ASN H    1 1 
       10 42760 1 1 238 ASN HA   H -20.231  -9.760  -6.815 1.00 . A A . 238 ASN HA   1 1 
       10 42761 1 1 238 ASN HB2  H -22.406 -11.776  -6.210 1.00 . A A . 238 ASN HB2  1 1 
       10 42762 1 1 238 ASN HB3  H -21.606 -11.568  -7.765 1.00 . A A . 238 ASN HB3  1 1 
       10 42763 1 1 238 ASN HD21 H -21.495 -14.000  -6.874 1.00 . A A . 238 ASN HD21 1 1 
       10 42764 1 1 238 ASN HD22 H -19.956 -14.394  -6.195 1.00 . A A . 238 ASN HD22 1 1 
       10 42765 1 1 238 ASN N    N -20.960  -9.913  -4.891 1.00 . A A . 238 ASN N    1 1 
       10 42766 1 1 238 ASN ND2  N -20.641 -13.747  -6.465 1.00 . A A . 238 ASN ND2  1 1 
       10 42767 1 1 238 ASN O    O -22.781  -8.298  -6.055 1.00 . A A . 238 ASN O    1 1 
       10 42768 1 1 238 ASN OD1  O -19.353 -12.049  -5.757 1.00 . A A . 238 ASN OD1  1 1 
       10 42769 1 1 239 ASN C    C -25.059  -8.873  -8.176 1.00 . A A . 239 ASN C    1 1 
       10 42770 1 1 239 ASN CA   C -23.685  -8.433  -8.671 1.00 . A A . 239 ASN CA   1 1 
       10 42771 1 1 239 ASN CB   C -23.631  -8.512 -10.198 1.00 . A A . 239 ASN CB   1 1 
       10 42772 1 1 239 ASN CG   C -24.170  -7.259 -10.861 1.00 . A A . 239 ASN CG   1 1 
       10 42773 1 1 239 ASN H    H -22.184  -9.926  -8.642 1.00 . A A . 239 ASN H    1 1 
       10 42774 1 1 239 ASN HA   H -23.515  -7.411  -8.367 1.00 . A A . 239 ASN HA   1 1 
       10 42775 1 1 239 ASN HB2  H -22.606  -8.649 -10.510 1.00 . A A . 239 ASN HB2  1 1 
       10 42776 1 1 239 ASN HB3  H -24.220  -9.354 -10.530 1.00 . A A . 239 ASN HB3  1 1 
       10 42777 1 1 239 ASN HD21 H -25.517  -8.333 -11.854 1.00 . A A . 239 ASN HD21 1 1 
       10 42778 1 1 239 ASN HD22 H -25.547  -6.631 -12.150 1.00 . A A . 239 ASN HD22 1 1 
       10 42779 1 1 239 ASN N    N -22.632  -9.255  -8.085 1.00 . A A . 239 ASN N    1 1 
       10 42780 1 1 239 ASN ND2  N -25.180  -7.424 -11.707 1.00 . A A . 239 ASN ND2  1 1 
       10 42781 1 1 239 ASN O    O -25.911  -9.286  -8.962 1.00 . A A . 239 ASN O    1 1 
       10 42782 1 1 239 ASN OD1  O -23.682  -6.155 -10.616 1.00 . A A . 239 ASN OD1  1 1 
       10 42783 1 1 240 SER C    C -26.817 -10.653  -6.504 1.00 . A A . 240 SER C    1 1 
       10 42784 1 1 240 SER CA   C -26.536  -9.172  -6.265 1.00 . A A . 240 SER CA   1 1 
       10 42785 1 1 240 SER CB   C -27.677  -8.326  -6.834 1.00 . A A . 240 SER CB   1 1 
       10 42786 1 1 240 SER H    H -24.548  -8.444  -6.291 1.00 . A A . 240 SER H    1 1 
       10 42787 1 1 240 SER HA   H -26.466  -8.998  -5.201 1.00 . A A . 240 SER HA   1 1 
       10 42788 1 1 240 SER HB2  H -27.977  -8.728  -7.789 1.00 . A A . 240 SER HB2  1 1 
       10 42789 1 1 240 SER HB3  H -28.515  -8.353  -6.153 1.00 . A A . 240 SER HB3  1 1 
       10 42790 1 1 240 SER HG   H -26.816  -6.890  -7.850 1.00 . A A . 240 SER HG   1 1 
       10 42791 1 1 240 SER N    N -25.267  -8.781  -6.866 1.00 . A A . 240 SER N    1 1 
       10 42792 1 1 240 SER O    O -27.950 -11.112  -6.361 1.00 . A A . 240 SER O    1 1 
       10 42793 1 1 240 SER OG   O -27.274  -6.980  -7.011 1.00 . A A . 240 SER OG   1 1 
       10 42794 1 1 241 SER C    C -25.463 -13.642  -5.926 1.00 . A A . 241 SER C    1 1 
       10 42795 1 1 241 SER CA   C -25.911 -12.822  -7.132 1.00 . A A . 241 SER CA   1 1 
       10 42796 1 1 241 SER CB   C -25.090 -13.215  -8.363 1.00 . A A . 241 SER CB   1 1 
       10 42797 1 1 241 SER H    H -24.898 -10.971  -6.966 1.00 . A A . 241 SER H    1 1 
       10 42798 1 1 241 SER HA   H -26.953 -13.027  -7.325 1.00 . A A . 241 SER HA   1 1 
       10 42799 1 1 241 SER HB2  H -25.706 -13.130  -9.245 1.00 . A A . 241 SER HB2  1 1 
       10 42800 1 1 241 SER HB3  H -24.241 -12.553  -8.451 1.00 . A A . 241 SER HB3  1 1 
       10 42801 1 1 241 SER HG   H -23.814 -14.565  -7.741 1.00 . A A . 241 SER HG   1 1 
       10 42802 1 1 241 SER N    N -25.777 -11.395  -6.869 1.00 . A A . 241 SER N    1 1 
       10 42803 1 1 241 SER O    O -25.943 -14.754  -5.703 1.00 . A A . 241 SER O    1 1 
       10 42804 1 1 241 SER OG   O -24.622 -14.548  -8.259 1.00 . A A . 241 SER OG   1 1 
       10 42805 1 1 242 LEU C    C -23.129 -12.833  -3.152 1.00 . A A . 242 LEU C    1 1 
       10 42806 1 1 242 LEU CA   C -24.026 -13.762  -3.965 1.00 . A A . 242 LEU CA   1 1 
       10 42807 1 1 242 LEU CB   C -23.248 -15.016  -4.368 1.00 . A A . 242 LEU CB   1 1 
       10 42808 1 1 242 LEU CD1  C -21.211 -15.094  -2.908 1.00 . A A . 242 LEU CD1  1 1 
       10 42809 1 1 242 LEU CD2  C -23.426 -15.819  -1.999 1.00 . A A . 242 LEU CD2  1 1 
       10 42810 1 1 242 LEU CG   C -22.539 -15.759  -3.234 1.00 . A A . 242 LEU CG   1 1 
       10 42811 1 1 242 LEU H    H -24.195 -12.196  -5.378 1.00 . A A . 242 LEU H    1 1 
       10 42812 1 1 242 LEU HA   H -24.869 -14.052  -3.357 1.00 . A A . 242 LEU HA   1 1 
       10 42813 1 1 242 LEU HB2  H -23.942 -15.702  -4.829 1.00 . A A . 242 LEU HB2  1 1 
       10 42814 1 1 242 LEU HB3  H -22.500 -14.723  -5.091 1.00 . A A . 242 LEU HB3  1 1 
       10 42815 1 1 242 LEU HD11 H -20.799 -14.656  -3.804 1.00 . A A . 242 LEU HD11 1 1 
       10 42816 1 1 242 LEU HD12 H -20.525 -15.832  -2.519 1.00 . A A . 242 LEU HD12 1 1 
       10 42817 1 1 242 LEU HD13 H -21.368 -14.323  -2.168 1.00 . A A . 242 LEU HD13 1 1 
       10 42818 1 1 242 LEU HD21 H -24.453 -15.649  -2.285 1.00 . A A . 242 LEU HD21 1 1 
       10 42819 1 1 242 LEU HD22 H -23.117 -15.058  -1.298 1.00 . A A . 242 LEU HD22 1 1 
       10 42820 1 1 242 LEU HD23 H -23.336 -16.792  -1.538 1.00 . A A . 242 LEU HD23 1 1 
       10 42821 1 1 242 LEU HG   H -22.335 -16.774  -3.550 1.00 . A A . 242 LEU HG   1 1 
       10 42822 1 1 242 LEU N    N -24.540 -13.085  -5.150 1.00 . A A . 242 LEU N    1 1 
       10 42823 1 1 242 LEU O    O -22.199 -12.229  -3.686 1.00 . A A . 242 LEU O    1 1 
       10 42824 1 1 243 ILE C    C -21.931 -12.696   0.103 1.00 . A A . 243 ILE C    1 1 
       10 42825 1 1 243 ILE CA   C -22.633 -11.874  -0.972 1.00 . A A . 243 ILE CA   1 1 
       10 42826 1 1 243 ILE CB   C -23.513 -10.808  -0.294 1.00 . A A . 243 ILE CB   1 1 
       10 42827 1 1 243 ILE CD1  C -25.869 -11.772  -0.292 1.00 . A A . 243 ILE CD1  1 1 
       10 42828 1 1 243 ILE CG1  C -24.626 -11.475   0.517 1.00 . A A . 243 ILE CG1  1 1 
       10 42829 1 1 243 ILE CG2  C -24.101  -9.866  -1.335 1.00 . A A . 243 ILE CG2  1 1 
       10 42830 1 1 243 ILE H    H -24.169 -13.233  -1.492 1.00 . A A . 243 ILE H    1 1 
       10 42831 1 1 243 ILE HA   H -21.886 -11.369  -1.569 1.00 . A A . 243 ILE HA   1 1 
       10 42832 1 1 243 ILE HB   H -22.891 -10.228   0.370 1.00 . A A . 243 ILE HB   1 1 
       10 42833 1 1 243 ILE HD11 H -26.549 -10.934  -0.228 1.00 . A A . 243 ILE HD11 1 1 
       10 42834 1 1 243 ILE HD12 H -25.597 -11.935  -1.325 1.00 . A A . 243 ILE HD12 1 1 
       10 42835 1 1 243 ILE HD13 H -26.351 -12.656   0.098 1.00 . A A . 243 ILE HD13 1 1 
       10 42836 1 1 243 ILE HG12 H -24.261 -12.408   0.918 1.00 . A A . 243 ILE HG12 1 1 
       10 42837 1 1 243 ILE HG13 H -24.907 -10.824   1.332 1.00 . A A . 243 ILE HG13 1 1 
       10 42838 1 1 243 ILE HG21 H -23.389  -9.085  -1.556 1.00 . A A . 243 ILE HG21 1 1 
       10 42839 1 1 243 ILE HG22 H -24.320 -10.418  -2.236 1.00 . A A . 243 ILE HG22 1 1 
       10 42840 1 1 243 ILE HG23 H -25.010  -9.427  -0.951 1.00 . A A . 243 ILE HG23 1 1 
       10 42841 1 1 243 ILE N    N -23.415 -12.726  -1.859 1.00 . A A . 243 ILE N    1 1 
       10 42842 1 1 243 ILE O    O -22.463 -13.698   0.579 1.00 . A A . 243 ILE O    1 1 
       10 42843 1 1 244 GLY C    C -19.163 -12.036   2.372 1.00 . A A . 244 GLY C    1 1 
       10 42844 1 1 244 GLY CA   C -19.976 -12.972   1.500 1.00 . A A . 244 GLY CA   1 1 
       10 42845 1 1 244 GLY H    H -20.357 -11.460   0.067 1.00 . A A . 244 GLY H    1 1 
       10 42846 1 1 244 GLY HA2  H -20.663 -13.523   2.124 1.00 . A A . 244 GLY HA2  1 1 
       10 42847 1 1 244 GLY HA3  H -19.307 -13.668   1.016 1.00 . A A . 244 GLY HA3  1 1 
       10 42848 1 1 244 GLY N    N -20.732 -12.265   0.482 1.00 . A A . 244 GLY N    1 1 
       10 42849 1 1 244 GLY O    O -18.710 -10.986   1.916 1.00 . A A . 244 GLY O    1 1 
       10 42850 1 1 245 LEU C    C -17.231 -12.462   5.361 1.00 . A A . 245 LEU C    1 1 
       10 42851 1 1 245 LEU CA   C -18.214 -11.603   4.572 1.00 . A A . 245 LEU CA   1 1 
       10 42852 1 1 245 LEU CB   C -19.157 -10.876   5.531 1.00 . A A . 245 LEU CB   1 1 
       10 42853 1 1 245 LEU CD1  C -18.505  -8.565   4.814 1.00 . A A . 245 LEU CD1  1 1 
       10 42854 1 1 245 LEU CD2  C -20.518  -9.660   3.812 1.00 . A A . 245 LEU CD2  1 1 
       10 42855 1 1 245 LEU CG   C -19.667  -9.512   5.065 1.00 . A A . 245 LEU CG   1 1 
       10 42856 1 1 245 LEU H    H -19.363 -13.264   3.938 1.00 . A A . 245 LEU H    1 1 
       10 42857 1 1 245 LEU HA   H -17.659 -10.873   4.003 1.00 . A A . 245 LEU HA   1 1 
       10 42858 1 1 245 LEU HB2  H -20.014 -11.511   5.696 1.00 . A A . 245 LEU HB2  1 1 
       10 42859 1 1 245 LEU HB3  H -18.632 -10.733   6.465 1.00 . A A . 245 LEU HB3  1 1 
       10 42860 1 1 245 LEU HD11 H -18.152  -8.689   3.801 1.00 . A A . 245 LEU HD11 1 1 
       10 42861 1 1 245 LEU HD12 H -17.704  -8.786   5.504 1.00 . A A . 245 LEU HD12 1 1 
       10 42862 1 1 245 LEU HD13 H -18.833  -7.546   4.959 1.00 . A A . 245 LEU HD13 1 1 
       10 42863 1 1 245 LEU HD21 H -20.805 -10.694   3.692 1.00 . A A . 245 LEU HD21 1 1 
       10 42864 1 1 245 LEU HD22 H -19.948  -9.342   2.951 1.00 . A A . 245 LEU HD22 1 1 
       10 42865 1 1 245 LEU HD23 H -21.403  -9.048   3.904 1.00 . A A . 245 LEU HD23 1 1 
       10 42866 1 1 245 LEU HG   H -20.286  -9.082   5.841 1.00 . A A . 245 LEU HG   1 1 
       10 42867 1 1 245 LEU N    N -18.977 -12.417   3.632 1.00 . A A . 245 LEU N    1 1 
       10 42868 1 1 245 LEU O    O -17.509 -13.620   5.668 1.00 . A A . 245 LEU O    1 1 
       10 42869 1 1 246 GLY C    C -14.370 -11.738   7.462 1.00 . A A . 246 GLY C    1 1 
       10 42870 1 1 246 GLY CA   C -15.072 -12.610   6.441 1.00 . A A . 246 GLY CA   1 1 
       10 42871 1 1 246 GLY H    H -15.911 -10.958   5.417 1.00 . A A . 246 GLY H    1 1 
       10 42872 1 1 246 GLY HA2  H -15.546 -13.435   6.952 1.00 . A A . 246 GLY HA2  1 1 
       10 42873 1 1 246 GLY HA3  H -14.337 -13.001   5.753 1.00 . A A . 246 GLY HA3  1 1 
       10 42874 1 1 246 GLY N    N -16.078 -11.884   5.688 1.00 . A A . 246 GLY N    1 1 
       10 42875 1 1 246 GLY O    O -13.941 -10.627   7.150 1.00 . A A . 246 GLY O    1 1 
       10 42876 1 1 247 TYR C    C -12.502 -12.329  10.409 1.00 . A A . 247 TYR C    1 1 
       10 42877 1 1 247 TYR CA   C -13.602 -11.496   9.759 1.00 . A A . 247 TYR CA   1 1 
       10 42878 1 1 247 TYR CB   C -14.628 -11.075  10.812 1.00 . A A . 247 TYR CB   1 1 
       10 42879 1 1 247 TYR CD1  C -13.853  -8.689  11.105 1.00 . A A . 247 TYR CD1  1 1 
       10 42880 1 1 247 TYR CD2  C -16.155  -9.072  10.620 1.00 . A A . 247 TYR CD2  1 1 
       10 42881 1 1 247 TYR CE1  C -14.082  -7.327  11.139 1.00 . A A . 247 TYR CE1  1 1 
       10 42882 1 1 247 TYR CE2  C -16.393  -7.712  10.650 1.00 . A A . 247 TYR CE2  1 1 
       10 42883 1 1 247 TYR CG   C -14.883  -9.585  10.847 1.00 . A A . 247 TYR CG   1 1 
       10 42884 1 1 247 TYR CZ   C -15.353  -6.843  10.911 1.00 . A A . 247 TYR CZ   1 1 
       10 42885 1 1 247 TYR H    H -14.616 -13.130   8.875 1.00 . A A . 247 TYR H    1 1 
       10 42886 1 1 247 TYR HA   H -13.160 -10.610   9.327 1.00 . A A . 247 TYR HA   1 1 
       10 42887 1 1 247 TYR HB2  H -15.567 -11.566  10.607 1.00 . A A . 247 TYR HB2  1 1 
       10 42888 1 1 247 TYR HB3  H -14.276 -11.374  11.788 1.00 . A A . 247 TYR HB3  1 1 
       10 42889 1 1 247 TYR HD1  H -12.858  -9.072  11.284 1.00 . A A . 247 TYR HD1  1 1 
       10 42890 1 1 247 TYR HD2  H -16.967  -9.755  10.416 1.00 . A A . 247 TYR HD2  1 1 
       10 42891 1 1 247 TYR HE1  H -13.268  -6.647  11.342 1.00 . A A . 247 TYR HE1  1 1 
       10 42892 1 1 247 TYR HE2  H -17.388  -7.332  10.472 1.00 . A A . 247 TYR HE2  1 1 
       10 42893 1 1 247 TYR HH   H -16.525  -5.321  10.842 1.00 . A A . 247 TYR HH   1 1 
       10 42894 1 1 247 TYR N    N -14.254 -12.239   8.687 1.00 . A A . 247 TYR N    1 1 
       10 42895 1 1 247 TYR O    O -12.770 -13.361  11.026 1.00 . A A . 247 TYR O    1 1 
       10 42896 1 1 247 TYR OH   O -15.585  -5.487  10.942 1.00 . A A . 247 TYR OH   1 1 
       10 42897 1 1 248 THR C    C  -9.587 -11.848  12.068 1.00 . A A . 248 THR C    1 1 
       10 42898 1 1 248 THR CA   C -10.119 -12.575  10.839 1.00 . A A . 248 THR CA   1 1 
       10 42899 1 1 248 THR CB   C  -8.981 -12.726   9.812 1.00 . A A . 248 THR CB   1 1 
       10 42900 1 1 248 THR CG2  C  -7.818 -13.509  10.404 1.00 . A A . 248 THR CG2  1 1 
       10 42901 1 1 248 THR H    H -11.112 -11.046   9.764 1.00 . A A . 248 THR H    1 1 
       10 42902 1 1 248 THR HA   H -10.446 -13.563  11.130 1.00 . A A . 248 THR HA   1 1 
       10 42903 1 1 248 THR HB   H  -8.630 -11.741   9.538 1.00 . A A . 248 THR HB   1 1 
       10 42904 1 1 248 THR HG1  H  -9.970 -12.775   8.106 1.00 . A A . 248 THR HG1  1 1 
       10 42905 1 1 248 THR HG21 H  -7.106 -12.822  10.837 1.00 . A A . 248 THR HG21 1 1 
       10 42906 1 1 248 THR HG22 H  -7.337 -14.083   9.626 1.00 . A A . 248 THR HG22 1 1 
       10 42907 1 1 248 THR HG23 H  -8.186 -14.176  11.169 1.00 . A A . 248 THR HG23 1 1 
       10 42908 1 1 248 THR N    N -11.261 -11.874  10.266 1.00 . A A . 248 THR N    1 1 
       10 42909 1 1 248 THR O    O  -9.238 -10.669  11.999 1.00 . A A . 248 THR O    1 1 
       10 42910 1 1 248 THR OG1  O  -9.463 -13.393   8.640 1.00 . A A . 248 THR OG1  1 1 
       10 42911 1 1 249 GLN C    C  -7.958 -12.859  15.058 1.00 . A A . 249 GLN C    1 1 
       10 42912 1 1 249 GLN CA   C  -9.035 -11.978  14.434 1.00 . A A . 249 GLN CA   1 1 
       10 42913 1 1 249 GLN CB   C -10.187 -11.785  15.421 1.00 . A A . 249 GLN CB   1 1 
       10 42914 1 1 249 GLN CD   C -12.375 -12.784  16.197 1.00 . A A . 249 GLN CD   1 1 
       10 42915 1 1 249 GLN CG   C -10.969 -13.059  15.701 1.00 . A A . 249 GLN CG   1 1 
       10 42916 1 1 249 GLN H    H  -9.818 -13.492  13.180 1.00 . A A . 249 GLN H    1 1 
       10 42917 1 1 249 GLN HA   H  -8.605 -11.015  14.204 1.00 . A A . 249 GLN HA   1 1 
       10 42918 1 1 249 GLN HB2  H  -9.788 -11.421  16.356 1.00 . A A . 249 GLN HB2  1 1 
       10 42919 1 1 249 GLN HB3  H -10.870 -11.051  15.020 1.00 . A A . 249 GLN HB3  1 1 
       10 42920 1 1 249 GLN HE21 H -12.021 -13.827  17.852 1.00 . A A . 249 GLN HE21 1 1 
       10 42921 1 1 249 GLN HE22 H -13.601 -13.142  17.720 1.00 . A A . 249 GLN HE22 1 1 
       10 42922 1 1 249 GLN HG2  H -11.031 -13.635  14.789 1.00 . A A . 249 GLN HG2  1 1 
       10 42923 1 1 249 GLN HG3  H -10.443 -13.631  16.451 1.00 . A A . 249 GLN HG3  1 1 
       10 42924 1 1 249 GLN N    N  -9.526 -12.558  13.190 1.00 . A A . 249 GLN N    1 1 
       10 42925 1 1 249 GLN NE2  N -12.699 -13.304  17.375 1.00 . A A . 249 GLN NE2  1 1 
       10 42926 1 1 249 GLN O    O  -8.003 -14.085  14.948 1.00 . A A . 249 GLN O    1 1 
       10 42927 1 1 249 GLN OE1  O -13.161 -12.113  15.528 1.00 . A A . 249 GLN OE1  1 1 
       10 42928 1 1 250 THR C    C  -5.747 -12.543  17.812 1.00 . A A . 250 THR C    1 1 
       10 42929 1 1 250 THR CA   C  -5.899 -12.953  16.352 1.00 . A A . 250 THR CA   1 1 
       10 42930 1 1 250 THR CB   C  -4.563 -12.719  15.623 1.00 . A A . 250 THR CB   1 1 
       10 42931 1 1 250 THR CG2  C  -3.692 -13.965  15.675 1.00 . A A . 250 THR CG2  1 1 
       10 42932 1 1 250 THR H    H  -7.008 -11.249  15.765 1.00 . A A . 250 THR H    1 1 
       10 42933 1 1 250 THR HA   H  -6.129 -14.008  16.307 1.00 . A A . 250 THR HA   1 1 
       10 42934 1 1 250 THR HB   H  -4.039 -11.911  16.114 1.00 . A A . 250 THR HB   1 1 
       10 42935 1 1 250 THR HG1  H  -5.659 -11.921  14.191 1.00 . A A . 250 THR HG1  1 1 
       10 42936 1 1 250 THR HG21 H  -4.313 -14.831  15.845 1.00 . A A . 250 THR HG21 1 1 
       10 42937 1 1 250 THR HG22 H  -2.977 -13.871  16.479 1.00 . A A . 250 THR HG22 1 1 
       10 42938 1 1 250 THR HG23 H  -3.167 -14.076  14.738 1.00 . A A . 250 THR HG23 1 1 
       10 42939 1 1 250 THR N    N  -6.988 -12.227  15.713 1.00 . A A . 250 THR N    1 1 
       10 42940 1 1 250 THR O    O  -6.403 -11.609  18.277 1.00 . A A . 250 THR O    1 1 
       10 42941 1 1 250 THR OG1  O  -4.806 -12.357  14.259 1.00 . A A . 250 THR OG1  1 1 
       10 42942 1 1 251 LEU C    C  -3.154 -12.720  20.205 1.00 . A A . 251 LEU C    1 1 
       10 42943 1 1 251 LEU CA   C  -4.639 -12.951  19.941 1.00 . A A . 251 LEU CA   1 1 
       10 42944 1 1 251 LEU CB   C  -5.152 -14.097  20.815 1.00 . A A . 251 LEU CB   1 1 
       10 42945 1 1 251 LEU CD1  C  -6.983 -14.645  22.437 1.00 . A A . 251 LEU CD1  1 1 
       10 42946 1 1 251 LEU CD2  C  -4.841 -13.651  23.262 1.00 . A A . 251 LEU CD2  1 1 
       10 42947 1 1 251 LEU CG   C  -5.843 -13.691  22.117 1.00 . A A . 251 LEU CG   1 1 
       10 42948 1 1 251 LEU H    H  -4.385 -13.976  18.107 1.00 . A A . 251 LEU H    1 1 
       10 42949 1 1 251 LEU HA   H  -5.180 -12.050  20.189 1.00 . A A . 251 LEU HA   1 1 
       10 42950 1 1 251 LEU HB2  H  -5.857 -14.668  20.231 1.00 . A A . 251 LEU HB2  1 1 
       10 42951 1 1 251 LEU HB3  H  -4.307 -14.722  21.068 1.00 . A A . 251 LEU HB3  1 1 
       10 42952 1 1 251 LEU HD11 H  -6.603 -15.484  23.000 1.00 . A A . 251 LEU HD11 1 1 
       10 42953 1 1 251 LEU HD12 H  -7.424 -14.999  21.517 1.00 . A A . 251 LEU HD12 1 1 
       10 42954 1 1 251 LEU HD13 H  -7.731 -14.129  23.020 1.00 . A A . 251 LEU HD13 1 1 
       10 42955 1 1 251 LEU HD21 H  -4.782 -12.646  23.654 1.00 . A A . 251 LEU HD21 1 1 
       10 42956 1 1 251 LEU HD22 H  -3.869 -13.954  22.901 1.00 . A A . 251 LEU HD22 1 1 
       10 42957 1 1 251 LEU HD23 H  -5.161 -14.325  24.043 1.00 . A A . 251 LEU HD23 1 1 
       10 42958 1 1 251 LEU HG   H  -6.260 -12.700  22.002 1.00 . A A . 251 LEU HG   1 1 
       10 42959 1 1 251 LEU N    N  -4.878 -13.244  18.532 1.00 . A A . 251 LEU N    1 1 
       10 42960 1 1 251 LEU O    O  -2.745 -12.472  21.339 1.00 . A A . 251 LEU O    1 1 
       10 42961 1 1 252 LYS C    C  -0.230 -12.759  17.910 1.00 . A A . 252 LYS C    1 1 
       10 42962 1 1 252 LYS CA   C  -0.912 -12.598  19.265 1.00 . A A . 252 LYS CA   1 1 
       10 42963 1 1 252 LYS CB   C  -0.316 -13.587  20.269 1.00 . A A . 252 LYS CB   1 1 
       10 42964 1 1 252 LYS CD   C   0.155 -13.831  22.724 1.00 . A A . 252 LYS CD   1 1 
       10 42965 1 1 252 LYS CE   C   1.476 -13.907  23.474 1.00 . A A . 252 LYS CE   1 1 
       10 42966 1 1 252 LYS CG   C   0.256 -12.923  21.510 1.00 . A A . 252 LYS CG   1 1 
       10 42967 1 1 252 LYS H    H  -2.737 -13.002  18.270 1.00 . A A . 252 LYS H    1 1 
       10 42968 1 1 252 LYS HA   H  -0.747 -11.593  19.621 1.00 . A A . 252 LYS HA   1 1 
       10 42969 1 1 252 LYS HB2  H  -1.087 -14.277  20.578 1.00 . A A . 252 LYS HB2  1 1 
       10 42970 1 1 252 LYS HB3  H   0.477 -14.139  19.784 1.00 . A A . 252 LYS HB3  1 1 
       10 42971 1 1 252 LYS HD2  H  -0.602 -13.443  23.390 1.00 . A A . 252 LYS HD2  1 1 
       10 42972 1 1 252 LYS HD3  H  -0.123 -14.823  22.399 1.00 . A A . 252 LYS HD3  1 1 
       10 42973 1 1 252 LYS HE2  H   1.913 -14.880  23.309 1.00 . A A . 252 LYS HE2  1 1 
       10 42974 1 1 252 LYS HE3  H   2.138 -13.145  23.090 1.00 . A A . 252 LYS HE3  1 1 
       10 42975 1 1 252 LYS HG2  H   1.296 -12.688  21.335 1.00 . A A . 252 LYS HG2  1 1 
       10 42976 1 1 252 LYS HG3  H  -0.293 -12.013  21.705 1.00 . A A . 252 LYS HG3  1 1 
       10 42977 1 1 252 LYS HZ1  H   2.083 -14.134  25.460 1.00 . A A . 252 LYS HZ1  1 1 
       10 42978 1 1 252 LYS HZ2  H   0.404 -14.132  25.252 1.00 . A A . 252 LYS HZ2  1 1 
       10 42979 1 1 252 LYS HZ3  H   1.269 -12.683  25.154 1.00 . A A . 252 LYS HZ3  1 1 
       10 42980 1 1 252 LYS N    N  -2.352 -12.801  19.149 1.00 . A A . 252 LYS N    1 1 
       10 42981 1 1 252 LYS NZ   N   1.296 -13.700  24.938 1.00 . A A . 252 LYS NZ   1 1 
       10 42982 1 1 252 LYS O    O   0.395 -11.835  17.389 1.00 . A A . 252 LYS O    1 1 
       10 42983 1 1 253 PRO C    C  -0.444 -13.531  14.878 1.00 . A A . 253 PRO C    1 1 
       10 42984 1 1 253 PRO CA   C   0.245 -14.268  16.021 1.00 . A A . 253 PRO CA   1 1 
       10 42985 1 1 253 PRO CB   C   0.038 -15.779  15.886 1.00 . A A . 253 PRO CB   1 1 
       10 42986 1 1 253 PRO CD   C  -1.082 -15.107  17.888 1.00 . A A . 253 PRO CD   1 1 
       10 42987 1 1 253 PRO CG   C  -1.144 -16.078  16.741 1.00 . A A . 253 PRO CG   1 1 
       10 42988 1 1 253 PRO HA   H   1.302 -14.045  16.006 1.00 . A A . 253 PRO HA   1 1 
       10 42989 1 1 253 PRO HB2  H  -0.149 -16.028  14.850 1.00 . A A . 253 PRO HB2  1 1 
       10 42990 1 1 253 PRO HB3  H   0.918 -16.299  16.233 1.00 . A A . 253 PRO HB3  1 1 
       10 42991 1 1 253 PRO HD2  H  -2.076 -14.819  18.193 1.00 . A A . 253 PRO HD2  1 1 
       10 42992 1 1 253 PRO HD3  H  -0.540 -15.538  18.717 1.00 . A A . 253 PRO HD3  1 1 
       10 42993 1 1 253 PRO HG2  H  -2.052 -15.932  16.176 1.00 . A A . 253 PRO HG2  1 1 
       10 42994 1 1 253 PRO HG3  H  -1.086 -17.092  17.105 1.00 . A A . 253 PRO HG3  1 1 
       10 42995 1 1 253 PRO N    N  -0.351 -13.959  17.324 1.00 . A A . 253 PRO N    1 1 
       10 42996 1 1 253 PRO O    O  -1.219 -12.603  15.103 1.00 . A A . 253 PRO O    1 1 
       10 42997 1 1 254 GLY C    C  -2.251 -13.573  12.402 1.00 . A A . 254 GLY C    1 1 
       10 42998 1 1 254 GLY CA   C  -0.759 -13.321  12.490 1.00 . A A . 254 GLY CA   1 1 
       10 42999 1 1 254 GLY H    H   0.468 -14.698  13.531 1.00 . A A . 254 GLY H    1 1 
       10 43000 1 1 254 GLY HA2  H  -0.586 -12.257  12.543 1.00 . A A . 254 GLY HA2  1 1 
       10 43001 1 1 254 GLY HA3  H  -0.287 -13.708  11.599 1.00 . A A . 254 GLY HA3  1 1 
       10 43002 1 1 254 GLY N    N  -0.157 -13.953  13.650 1.00 . A A . 254 GLY N    1 1 
       10 43003 1 1 254 GLY O    O  -3.037 -12.637  12.253 1.00 . A A . 254 GLY O    1 1 
       10 43004 1 1 255 ILE C    C  -4.349 -16.409  13.315 1.00 . A A . 255 ILE C    1 1 
       10 43005 1 1 255 ILE CA   C  -4.050 -15.211  12.420 1.00 . A A . 255 ILE CA   1 1 
       10 43006 1 1 255 ILE CB   C  -4.472 -15.544  10.977 1.00 . A A . 255 ILE CB   1 1 
       10 43007 1 1 255 ILE CD1  C  -3.790 -16.848   8.900 1.00 . A A . 255 ILE CD1  1 1 
       10 43008 1 1 255 ILE CG1  C  -3.455 -16.487  10.330 1.00 . A A . 255 ILE CG1  1 1 
       10 43009 1 1 255 ILE CG2  C  -4.615 -14.269  10.159 1.00 . A A . 255 ILE CG2  1 1 
       10 43010 1 1 255 ILE H    H  -1.968 -15.541  12.610 1.00 . A A . 255 ILE H    1 1 
       10 43011 1 1 255 ILE HA   H  -4.634 -14.367  12.759 1.00 . A A . 255 ILE HA   1 1 
       10 43012 1 1 255 ILE HB   H  -5.434 -16.031  11.010 1.00 . A A . 255 ILE HB   1 1 
       10 43013 1 1 255 ILE HD11 H  -3.771 -15.956   8.289 1.00 . A A . 255 ILE HD11 1 1 
       10 43014 1 1 255 ILE HD12 H  -3.064 -17.554   8.527 1.00 . A A . 255 ILE HD12 1 1 
       10 43015 1 1 255 ILE HD13 H  -4.775 -17.288   8.861 1.00 . A A . 255 ILE HD13 1 1 
       10 43016 1 1 255 ILE HG12 H  -2.484 -16.016  10.334 1.00 . A A . 255 ILE HG12 1 1 
       10 43017 1 1 255 ILE HG13 H  -3.409 -17.402  10.902 1.00 . A A . 255 ILE HG13 1 1 
       10 43018 1 1 255 ILE HG21 H  -5.230 -14.464   9.293 1.00 . A A . 255 ILE HG21 1 1 
       10 43019 1 1 255 ILE HG22 H  -5.079 -13.504  10.764 1.00 . A A . 255 ILE HG22 1 1 
       10 43020 1 1 255 ILE HG23 H  -3.639 -13.934   9.840 1.00 . A A . 255 ILE HG23 1 1 
       10 43021 1 1 255 ILE N    N  -2.642 -14.839  12.492 1.00 . A A . 255 ILE N    1 1 
       10 43022 1 1 255 ILE O    O  -3.679 -17.439  13.236 1.00 . A A . 255 ILE O    1 1 
       10 43023 1 1 256 LYS C    C  -7.099 -17.930  14.670 1.00 . A A . 256 LYS C    1 1 
       10 43024 1 1 256 LYS CA   C  -5.751 -17.340  15.073 1.00 . A A . 256 LYS CA   1 1 
       10 43025 1 1 256 LYS CB   C  -5.821 -16.818  16.510 1.00 . A A . 256 LYS CB   1 1 
       10 43026 1 1 256 LYS CD   C  -5.351 -18.986  17.689 1.00 . A A . 256 LYS CD   1 1 
       10 43027 1 1 256 LYS CE   C  -5.912 -20.063  18.604 1.00 . A A . 256 LYS CE   1 1 
       10 43028 1 1 256 LYS CG   C  -6.336 -17.843  17.505 1.00 . A A . 256 LYS CG   1 1 
       10 43029 1 1 256 LYS H    H  -5.857 -15.423  14.181 1.00 . A A . 256 LYS H    1 1 
       10 43030 1 1 256 LYS HA   H  -5.001 -18.114  15.016 1.00 . A A . 256 LYS HA   1 1 
       10 43031 1 1 256 LYS HB2  H  -4.831 -16.513  16.818 1.00 . A A . 256 LYS HB2  1 1 
       10 43032 1 1 256 LYS HB3  H  -6.477 -15.959  16.537 1.00 . A A . 256 LYS HB3  1 1 
       10 43033 1 1 256 LYS HD2  H  -5.138 -19.424  16.725 1.00 . A A . 256 LYS HD2  1 1 
       10 43034 1 1 256 LYS HD3  H  -4.439 -18.598  18.120 1.00 . A A . 256 LYS HD3  1 1 
       10 43035 1 1 256 LYS HE2  H  -6.811 -20.462  18.161 1.00 . A A . 256 LYS HE2  1 1 
       10 43036 1 1 256 LYS HE3  H  -5.180 -20.851  18.702 1.00 . A A . 256 LYS HE3  1 1 
       10 43037 1 1 256 LYS HG2  H  -6.491 -17.360  18.459 1.00 . A A . 256 LYS HG2  1 1 
       10 43038 1 1 256 LYS HG3  H  -7.273 -18.241  17.145 1.00 . A A . 256 LYS HG3  1 1 
       10 43039 1 1 256 LYS HZ1  H  -6.940 -18.770  19.883 1.00 . A A . 256 LYS HZ1  1 1 
       10 43040 1 1 256 LYS HZ2  H  -5.375 -19.147  20.403 1.00 . A A . 256 LYS HZ2  1 1 
       10 43041 1 1 256 LYS HZ3  H  -6.616 -20.286  20.558 1.00 . A A . 256 LYS HZ3  1 1 
       10 43042 1 1 256 LYS N    N  -5.360 -16.268  14.165 1.00 . A A . 256 LYS N    1 1 
       10 43043 1 1 256 LYS NZ   N  -6.234 -19.529  19.957 1.00 . A A . 256 LYS NZ   1 1 
       10 43044 1 1 256 LYS O    O  -7.195 -19.112  14.336 1.00 . A A . 256 LYS O    1 1 
       10 43045 1 1 257 LEU C    C -10.112 -16.583  13.335 1.00 . A A . 257 LEU C    1 1 
       10 43046 1 1 257 LEU CA   C  -9.479 -17.541  14.338 1.00 . A A . 257 LEU CA   1 1 
       10 43047 1 1 257 LEU CB   C -10.358 -17.645  15.586 1.00 . A A . 257 LEU CB   1 1 
       10 43048 1 1 257 LEU CD1  C -12.243 -15.994  15.524 1.00 . A A . 257 LEU CD1  1 1 
       10 43049 1 1 257 LEU CD2  C -11.001 -16.390  17.659 1.00 . A A . 257 LEU CD2  1 1 
       10 43050 1 1 257 LEU CG   C -10.893 -16.326  16.142 1.00 . A A . 257 LEU CG   1 1 
       10 43051 1 1 257 LEU H    H  -7.997 -16.171  14.977 1.00 . A A . 257 LEU H    1 1 
       10 43052 1 1 257 LEU HA   H  -9.395 -18.517  13.884 1.00 . A A . 257 LEU HA   1 1 
       10 43053 1 1 257 LEU HB2  H -11.204 -18.269  15.342 1.00 . A A . 257 LEU HB2  1 1 
       10 43054 1 1 257 LEU HB3  H  -9.774 -18.120  16.362 1.00 . A A . 257 LEU HB3  1 1 
       10 43055 1 1 257 LEU HD11 H -12.098 -15.361  14.662 1.00 . A A . 257 LEU HD11 1 1 
       10 43056 1 1 257 LEU HD12 H -12.854 -15.479  16.250 1.00 . A A . 257 LEU HD12 1 1 
       10 43057 1 1 257 LEU HD13 H -12.735 -16.908  15.223 1.00 . A A . 257 LEU HD13 1 1 
       10 43058 1 1 257 LEU HD21 H -10.608 -17.334  18.007 1.00 . A A . 257 LEU HD21 1 1 
       10 43059 1 1 257 LEU HD22 H -12.037 -16.302  17.950 1.00 . A A . 257 LEU HD22 1 1 
       10 43060 1 1 257 LEU HD23 H -10.434 -15.580  18.094 1.00 . A A . 257 LEU HD23 1 1 
       10 43061 1 1 257 LEU HG   H -10.206 -15.530  15.888 1.00 . A A . 257 LEU HG   1 1 
       10 43062 1 1 257 LEU N    N  -8.136 -17.101  14.702 1.00 . A A . 257 LEU N    1 1 
       10 43063 1 1 257 LEU O    O -10.069 -15.365  13.510 1.00 . A A . 257 LEU O    1 1 
       10 43064 1 1 258 THR C    C -12.802 -16.747  11.064 1.00 . A A . 258 THR C    1 1 
       10 43065 1 1 258 THR CA   C -11.346 -16.338  11.251 1.00 . A A . 258 THR CA   1 1 
       10 43066 1 1 258 THR CB   C -10.612 -16.462   9.902 1.00 . A A . 258 THR CB   1 1 
       10 43067 1 1 258 THR CG2  C -11.307 -15.637   8.830 1.00 . A A . 258 THR CG2  1 1 
       10 43068 1 1 258 THR H    H -10.703 -18.118  12.199 1.00 . A A . 258 THR H    1 1 
       10 43069 1 1 258 THR HA   H -11.310 -15.304  11.563 1.00 . A A . 258 THR HA   1 1 
       10 43070 1 1 258 THR HB   H -10.621 -17.500   9.599 1.00 . A A . 258 THR HB   1 1 
       10 43071 1 1 258 THR HG1  H  -8.776 -16.647  10.598 1.00 . A A . 258 THR HG1  1 1 
       10 43072 1 1 258 THR HG21 H -10.591 -15.357   8.072 1.00 . A A . 258 THR HG21 1 1 
       10 43073 1 1 258 THR HG22 H -11.726 -14.747   9.276 1.00 . A A . 258 THR HG22 1 1 
       10 43074 1 1 258 THR HG23 H -12.096 -16.221   8.381 1.00 . A A . 258 THR HG23 1 1 
       10 43075 1 1 258 THR N    N -10.702 -17.142  12.282 1.00 . A A . 258 THR N    1 1 
       10 43076 1 1 258 THR O    O -13.093 -17.814  10.521 1.00 . A A . 258 THR O    1 1 
       10 43077 1 1 258 THR OG1  O  -9.255 -16.028  10.041 1.00 . A A . 258 THR OG1  1 1 
       10 43078 1 1 259 LEU C    C -15.729 -15.477  10.168 1.00 . A A . 259 LEU C    1 1 
       10 43079 1 1 259 LEU CA   C -15.143 -16.166  11.396 1.00 . A A . 259 LEU CA   1 1 
       10 43080 1 1 259 LEU CB   C -15.877 -15.701  12.655 1.00 . A A . 259 LEU CB   1 1 
       10 43081 1 1 259 LEU CD1  C -16.984 -13.453  12.695 1.00 . A A . 259 LEU CD1  1 1 
       10 43082 1 1 259 LEU CD2  C -15.360 -14.076  14.492 1.00 . A A . 259 LEU CD2  1 1 
       10 43083 1 1 259 LEU CG   C -15.715 -14.225  13.020 1.00 . A A . 259 LEU CG   1 1 
       10 43084 1 1 259 LEU H    H -13.422 -15.060  11.938 1.00 . A A . 259 LEU H    1 1 
       10 43085 1 1 259 LEU HA   H -15.268 -17.233  11.290 1.00 . A A . 259 LEU HA   1 1 
       10 43086 1 1 259 LEU HB2  H -16.929 -15.893  12.514 1.00 . A A . 259 LEU HB2  1 1 
       10 43087 1 1 259 LEU HB3  H -15.513 -16.290  13.486 1.00 . A A . 259 LEU HB3  1 1 
       10 43088 1 1 259 LEU HD11 H -17.569 -13.328  13.593 1.00 . A A . 259 LEU HD11 1 1 
       10 43089 1 1 259 LEU HD12 H -17.560 -13.999  11.962 1.00 . A A . 259 LEU HD12 1 1 
       10 43090 1 1 259 LEU HD13 H -16.723 -12.483  12.296 1.00 . A A . 259 LEU HD13 1 1 
       10 43091 1 1 259 LEU HD21 H -14.353 -14.429  14.658 1.00 . A A . 259 LEU HD21 1 1 
       10 43092 1 1 259 LEU HD22 H -16.048 -14.657  15.089 1.00 . A A . 259 LEU HD22 1 1 
       10 43093 1 1 259 LEU HD23 H -15.429 -13.035  14.775 1.00 . A A . 259 LEU HD23 1 1 
       10 43094 1 1 259 LEU HG   H -14.909 -13.803  12.436 1.00 . A A . 259 LEU HG   1 1 
       10 43095 1 1 259 LEU N    N -13.714 -15.893  11.515 1.00 . A A . 259 LEU N    1 1 
       10 43096 1 1 259 LEU O    O -15.751 -14.249  10.085 1.00 . A A . 259 LEU O    1 1 
       10 43097 1 1 260 SER C    C -18.201 -16.283   7.786 1.00 . A A . 260 SER C    1 1 
       10 43098 1 1 260 SER CA   C -16.789 -15.743   7.994 1.00 . A A . 260 SER CA   1 1 
       10 43099 1 1 260 SER CB   C -15.914 -16.095   6.790 1.00 . A A . 260 SER CB   1 1 
       10 43100 1 1 260 SER H    H -16.158 -17.247   9.343 1.00 . A A . 260 SER H    1 1 
       10 43101 1 1 260 SER HA   H -16.838 -14.668   8.090 1.00 . A A . 260 SER HA   1 1 
       10 43102 1 1 260 SER HB2  H -15.117 -15.373   6.703 1.00 . A A . 260 SER HB2  1 1 
       10 43103 1 1 260 SER HB3  H -15.493 -17.081   6.930 1.00 . A A . 260 SER HB3  1 1 
       10 43104 1 1 260 SER HG   H -16.781 -16.988   5.277 1.00 . A A . 260 SER HG   1 1 
       10 43105 1 1 260 SER N    N -16.204 -16.276   9.218 1.00 . A A . 260 SER N    1 1 
       10 43106 1 1 260 SER O    O -18.502 -17.420   8.148 1.00 . A A . 260 SER O    1 1 
       10 43107 1 1 260 SER OG   O -16.669 -16.088   5.590 1.00 . A A . 260 SER OG   1 1 
       10 43108 1 1 261 ALA C    C -20.799 -15.671   5.471 1.00 . A A . 261 ALA C    1 1 
       10 43109 1 1 261 ALA CA   C -20.443 -15.853   6.943 1.00 . A A . 261 ALA CA   1 1 
       10 43110 1 1 261 ALA CB   C -21.393 -15.053   7.821 1.00 . A A . 261 ALA CB   1 1 
       10 43111 1 1 261 ALA H    H -18.764 -14.564   6.935 1.00 . A A . 261 ALA H    1 1 
       10 43112 1 1 261 ALA HA   H -20.545 -16.897   7.201 1.00 . A A . 261 ALA HA   1 1 
       10 43113 1 1 261 ALA HB1  H -22.413 -15.274   7.540 1.00 . A A . 261 ALA HB1  1 1 
       10 43114 1 1 261 ALA HB2  H -21.238 -15.321   8.856 1.00 . A A . 261 ALA HB2  1 1 
       10 43115 1 1 261 ALA HB3  H -21.203 -13.998   7.689 1.00 . A A . 261 ALA HB3  1 1 
       10 43116 1 1 261 ALA N    N -19.063 -15.458   7.201 1.00 . A A . 261 ALA N    1 1 
       10 43117 1 1 261 ALA O    O -20.470 -14.652   4.863 1.00 . A A . 261 ALA O    1 1 
       10 43118 1 1 262 LEU C    C -23.375 -16.369   3.374 1.00 . A A . 262 LEU C    1 1 
       10 43119 1 1 262 LEU CA   C -21.875 -16.615   3.502 1.00 . A A . 262 LEU CA   1 1 
       10 43120 1 1 262 LEU CB   C -21.498 -17.919   2.797 1.00 . A A . 262 LEU CB   1 1 
       10 43121 1 1 262 LEU CD1  C -23.268 -18.319   1.067 1.00 . A A . 262 LEU CD1  1 1 
       10 43122 1 1 262 LEU CD2  C -21.441 -16.669   0.624 1.00 . A A . 262 LEU CD2  1 1 
       10 43123 1 1 262 LEU CG   C -21.803 -17.984   1.300 1.00 . A A . 262 LEU CG   1 1 
       10 43124 1 1 262 LEU H    H -21.708 -17.451   5.439 1.00 . A A . 262 LEU H    1 1 
       10 43125 1 1 262 LEU HA   H -21.347 -15.797   3.036 1.00 . A A . 262 LEU HA   1 1 
       10 43126 1 1 262 LEU HB2  H -20.437 -18.069   2.925 1.00 . A A . 262 LEU HB2  1 1 
       10 43127 1 1 262 LEU HB3  H -22.035 -18.722   3.280 1.00 . A A . 262 LEU HB3  1 1 
       10 43128 1 1 262 LEU HD11 H -23.343 -19.160   0.395 1.00 . A A . 262 LEU HD11 1 1 
       10 43129 1 1 262 LEU HD12 H -23.768 -17.465   0.633 1.00 . A A . 262 LEU HD12 1 1 
       10 43130 1 1 262 LEU HD13 H -23.734 -18.568   2.009 1.00 . A A . 262 LEU HD13 1 1 
       10 43131 1 1 262 LEU HD21 H -22.314 -16.037   0.576 1.00 . A A . 262 LEU HD21 1 1 
       10 43132 1 1 262 LEU HD22 H -21.083 -16.866  -0.376 1.00 . A A . 262 LEU HD22 1 1 
       10 43133 1 1 262 LEU HD23 H -20.667 -16.174   1.192 1.00 . A A . 262 LEU HD23 1 1 
       10 43134 1 1 262 LEU HG   H -21.207 -18.767   0.851 1.00 . A A . 262 LEU HG   1 1 
       10 43135 1 1 262 LEU N    N -21.474 -16.665   4.904 1.00 . A A . 262 LEU N    1 1 
       10 43136 1 1 262 LEU O    O -24.185 -17.078   3.973 1.00 . A A . 262 LEU O    1 1 
       10 43137 1 1 263 LEU C    C -25.493 -15.049   0.893 1.00 . A A . 263 LEU C    1 1 
       10 43138 1 1 263 LEU CA   C -25.143 -15.024   2.378 1.00 . A A . 263 LEU CA   1 1 
       10 43139 1 1 263 LEU CB   C -25.448 -13.644   2.962 1.00 . A A . 263 LEU CB   1 1 
       10 43140 1 1 263 LEU CD1  C -27.005 -14.420   4.766 1.00 . A A . 263 LEU CD1  1 1 
       10 43141 1 1 263 LEU CD2  C -24.574 -14.109   5.265 1.00 . A A . 263 LEU CD2  1 1 
       10 43142 1 1 263 LEU CG   C -25.760 -13.602   4.458 1.00 . A A . 263 LEU CG   1 1 
       10 43143 1 1 263 LEU H    H -23.049 -14.834   2.136 1.00 . A A . 263 LEU H    1 1 
       10 43144 1 1 263 LEU HA   H -25.741 -15.763   2.889 1.00 . A A . 263 LEU HA   1 1 
       10 43145 1 1 263 LEU HB2  H -24.589 -13.013   2.786 1.00 . A A . 263 LEU HB2  1 1 
       10 43146 1 1 263 LEU HB3  H -26.301 -13.243   2.434 1.00 . A A . 263 LEU HB3  1 1 
       10 43147 1 1 263 LEU HD11 H -27.338 -14.204   5.770 1.00 . A A . 263 LEU HD11 1 1 
       10 43148 1 1 263 LEU HD12 H -26.775 -15.472   4.682 1.00 . A A . 263 LEU HD12 1 1 
       10 43149 1 1 263 LEU HD13 H -27.785 -14.165   4.064 1.00 . A A . 263 LEU HD13 1 1 
       10 43150 1 1 263 LEU HD21 H -23.669 -13.992   4.687 1.00 . A A . 263 LEU HD21 1 1 
       10 43151 1 1 263 LEU HD22 H -24.719 -15.154   5.500 1.00 . A A . 263 LEU HD22 1 1 
       10 43152 1 1 263 LEU HD23 H -24.493 -13.542   6.181 1.00 . A A . 263 LEU HD23 1 1 
       10 43153 1 1 263 LEU HG   H -25.952 -12.580   4.751 1.00 . A A . 263 LEU HG   1 1 
       10 43154 1 1 263 LEU N    N -23.739 -15.362   2.587 1.00 . A A . 263 LEU N    1 1 
       10 43155 1 1 263 LEU O    O -24.816 -14.427   0.075 1.00 . A A . 263 LEU O    1 1 
       10 43156 1 1 264 ASP C    C -27.535 -14.537  -1.332 1.00 . A A . 264 ASP C    1 1 
       10 43157 1 1 264 ASP CA   C -26.998 -15.874  -0.832 1.00 . A A . 264 ASP CA   1 1 
       10 43158 1 1 264 ASP CB   C -28.075 -16.952  -0.966 1.00 . A A . 264 ASP CB   1 1 
       10 43159 1 1 264 ASP CG   C -27.985 -17.699  -2.283 1.00 . A A . 264 ASP CG   1 1 
       10 43160 1 1 264 ASP H    H -27.054 -16.244   1.252 1.00 . A A . 264 ASP H    1 1 
       10 43161 1 1 264 ASP HA   H -26.146 -16.153  -1.433 1.00 . A A . 264 ASP HA   1 1 
       10 43162 1 1 264 ASP HB2  H -27.964 -17.665  -0.162 1.00 . A A . 264 ASP HB2  1 1 
       10 43163 1 1 264 ASP HB3  H -29.048 -16.490  -0.901 1.00 . A A . 264 ASP HB3  1 1 
       10 43164 1 1 264 ASP N    N -26.555 -15.770   0.554 1.00 . A A . 264 ASP N    1 1 
       10 43165 1 1 264 ASP O    O -28.201 -13.809  -0.597 1.00 . A A . 264 ASP O    1 1 
       10 43166 1 1 264 ASP OD1  O -26.867 -18.113  -2.655 1.00 . A A . 264 ASP OD1  1 1 
       10 43167 1 1 264 ASP OD2  O -29.032 -17.870  -2.940 1.00 . A A . 264 ASP OD2  1 1 
       10 43168 1 1 265 GLY C    C -29.202 -12.802  -3.065 1.00 . A A . 265 GLY C    1 1 
       10 43169 1 1 265 GLY CA   C -27.699 -12.969  -3.165 1.00 . A A . 265 GLY CA   1 1 
       10 43170 1 1 265 GLY H    H -26.704 -14.837  -3.129 1.00 . A A . 265 GLY H    1 1 
       10 43171 1 1 265 GLY HA2  H -27.221 -12.149  -2.649 1.00 . A A . 265 GLY HA2  1 1 
       10 43172 1 1 265 GLY HA3  H -27.414 -12.940  -4.207 1.00 . A A . 265 GLY HA3  1 1 
       10 43173 1 1 265 GLY N    N -27.239 -14.218  -2.589 1.00 . A A . 265 GLY N    1 1 
       10 43174 1 1 265 GLY O    O -29.728 -11.707  -3.263 1.00 . A A . 265 GLY O    1 1 
       10 43175 1 1 266 LYS C    C -31.768 -13.286  -1.283 1.00 . A A . 266 LYS C    1 1 
       10 43176 1 1 266 LYS CA   C -31.350 -13.863  -2.631 1.00 . A A . 266 LYS CA   1 1 
       10 43177 1 1 266 LYS CB   C -31.924 -15.273  -2.794 1.00 . A A . 266 LYS CB   1 1 
       10 43178 1 1 266 LYS CD   C -31.674 -15.315  -5.293 1.00 . A A . 266 LYS CD   1 1 
       10 43179 1 1 266 LYS CE   C -31.023 -16.014  -6.478 1.00 . A A . 266 LYS CE   1 1 
       10 43180 1 1 266 LYS CG   C -31.360 -16.025  -3.987 1.00 . A A . 266 LYS CG   1 1 
       10 43181 1 1 266 LYS H    H -29.422 -14.737  -2.611 1.00 . A A . 266 LYS H    1 1 
       10 43182 1 1 266 LYS HA   H -31.739 -13.232  -3.416 1.00 . A A . 266 LYS HA   1 1 
       10 43183 1 1 266 LYS HB2  H -31.709 -15.841  -1.902 1.00 . A A . 266 LYS HB2  1 1 
       10 43184 1 1 266 LYS HB3  H -32.996 -15.200  -2.915 1.00 . A A . 266 LYS HB3  1 1 
       10 43185 1 1 266 LYS HD2  H -32.744 -15.305  -5.440 1.00 . A A . 266 LYS HD2  1 1 
       10 43186 1 1 266 LYS HD3  H -31.306 -14.300  -5.239 1.00 . A A . 266 LYS HD3  1 1 
       10 43187 1 1 266 LYS HE2  H -30.045 -15.587  -6.637 1.00 . A A . 266 LYS HE2  1 1 
       10 43188 1 1 266 LYS HE3  H -30.924 -17.065  -6.249 1.00 . A A . 266 LYS HE3  1 1 
       10 43189 1 1 266 LYS HG2  H -30.288 -16.101  -3.880 1.00 . A A . 266 LYS HG2  1 1 
       10 43190 1 1 266 LYS HG3  H -31.792 -17.015  -4.013 1.00 . A A . 266 LYS HG3  1 1 
       10 43191 1 1 266 LYS HZ1  H -31.660 -16.668  -8.356 1.00 . A A . 266 LYS HZ1  1 1 
       10 43192 1 1 266 LYS HZ2  H -31.559 -14.985  -8.214 1.00 . A A . 266 LYS HZ2  1 1 
       10 43193 1 1 266 LYS HZ3  H -32.840 -15.820  -7.490 1.00 . A A . 266 LYS HZ3  1 1 
       10 43194 1 1 266 LYS N    N -29.898 -13.892  -2.758 1.00 . A A . 266 LYS N    1 1 
       10 43195 1 1 266 LYS NZ   N -31.827 -15.861  -7.722 1.00 . A A . 266 LYS NZ   1 1 
       10 43196 1 1 266 LYS O    O -32.955 -13.204  -0.973 1.00 . A A . 266 LYS O    1 1 
       10 43197 1 1 267 ASN C    C -31.554 -13.381   1.795 1.00 . A A . 267 ASN C    1 1 
       10 43198 1 1 267 ASN CA   C -31.049 -12.313   0.829 1.00 . A A . 267 ASN CA   1 1 
       10 43199 1 1 267 ASN CB   C -32.075 -11.183   0.719 1.00 . A A . 267 ASN CB   1 1 
       10 43200 1 1 267 ASN CG   C -31.924 -10.156   1.825 1.00 . A A . 267 ASN CG   1 1 
       10 43201 1 1 267 ASN H    H -29.855 -12.975  -0.788 1.00 . A A . 267 ASN H    1 1 
       10 43202 1 1 267 ASN HA   H -30.122 -11.910   1.210 1.00 . A A . 267 ASN HA   1 1 
       10 43203 1 1 267 ASN HB2  H -31.949 -10.682  -0.230 1.00 . A A . 267 ASN HB2  1 1 
       10 43204 1 1 267 ASN HB3  H -33.069 -11.600   0.773 1.00 . A A . 267 ASN HB3  1 1 
       10 43205 1 1 267 ASN HD21 H -33.890 -10.158   2.128 1.00 . A A . 267 ASN HD21 1 1 
       10 43206 1 1 267 ASN HD22 H -32.974  -9.103   3.145 1.00 . A A . 267 ASN HD22 1 1 
       10 43207 1 1 267 ASN N    N -30.783 -12.884  -0.486 1.00 . A A . 267 ASN N    1 1 
       10 43208 1 1 267 ASN ND2  N -33.042  -9.767   2.427 1.00 . A A . 267 ASN ND2  1 1 
       10 43209 1 1 267 ASN O    O -32.682 -13.308   2.284 1.00 . A A . 267 ASN O    1 1 
       10 43210 1 1 267 ASN OD1  O -30.816  -9.718   2.135 1.00 . A A . 267 ASN OD1  1 1 
       10 43211 1 1 268 VAL C    C -30.889 -15.038   4.426 1.00 . A A . 268 VAL C    1 1 
       10 43212 1 1 268 VAL CA   C -31.072 -15.456   2.972 1.00 . A A . 268 VAL CA   1 1 
       10 43213 1 1 268 VAL CB   C -30.230 -16.718   2.703 1.00 . A A . 268 VAL CB   1 1 
       10 43214 1 1 268 VAL CG1  C -30.359 -17.145   1.248 1.00 . A A . 268 VAL CG1  1 1 
       10 43215 1 1 268 VAL CG2  C -28.774 -16.474   3.068 1.00 . A A . 268 VAL CG2  1 1 
       10 43216 1 1 268 VAL H    H -29.827 -14.377   1.643 1.00 . A A . 268 VAL H    1 1 
       10 43217 1 1 268 VAL HA   H -32.111 -15.700   2.805 1.00 . A A . 268 VAL HA   1 1 
       10 43218 1 1 268 VAL HB   H -30.607 -17.517   3.324 1.00 . A A . 268 VAL HB   1 1 
       10 43219 1 1 268 VAL HG11 H -30.299 -16.275   0.611 1.00 . A A . 268 VAL HG11 1 1 
       10 43220 1 1 268 VAL HG12 H -29.560 -17.829   1.002 1.00 . A A . 268 VAL HG12 1 1 
       10 43221 1 1 268 VAL HG13 H -31.310 -17.634   1.100 1.00 . A A . 268 VAL HG13 1 1 
       10 43222 1 1 268 VAL HG21 H -28.402 -15.623   2.518 1.00 . A A . 268 VAL HG21 1 1 
       10 43223 1 1 268 VAL HG22 H -28.697 -16.280   4.128 1.00 . A A . 268 VAL HG22 1 1 
       10 43224 1 1 268 VAL HG23 H -28.188 -17.347   2.819 1.00 . A A . 268 VAL HG23 1 1 
       10 43225 1 1 268 VAL N    N -30.712 -14.373   2.064 1.00 . A A . 268 VAL N    1 1 
       10 43226 1 1 268 VAL O    O -31.322 -15.735   5.343 1.00 . A A . 268 VAL O    1 1 
       10 43227 1 1 269 ASN C    C -31.272 -13.454   6.820 1.00 . A A . 269 ASN C    1 1 
       10 43228 1 1 269 ASN CA   C -30.004 -13.381   5.975 1.00 . A A . 269 ASN CA   1 1 
       10 43229 1 1 269 ASN CB   C -29.503 -11.937   5.910 1.00 . A A . 269 ASN CB   1 1 
       10 43230 1 1 269 ASN CG   C -29.540 -11.251   7.262 1.00 . A A . 269 ASN CG   1 1 
       10 43231 1 1 269 ASN H    H -29.923 -13.381   3.859 1.00 . A A . 269 ASN H    1 1 
       10 43232 1 1 269 ASN HA   H -29.244 -13.996   6.433 1.00 . A A . 269 ASN HA   1 1 
       10 43233 1 1 269 ASN HB2  H -28.483 -11.931   5.553 1.00 . A A . 269 ASN HB2  1 1 
       10 43234 1 1 269 ASN HB3  H -30.123 -11.377   5.226 1.00 . A A . 269 ASN HB3  1 1 
       10 43235 1 1 269 ASN HD21 H -27.580 -11.510   7.474 1.00 . A A . 269 ASN HD21 1 1 
       10 43236 1 1 269 ASN HD22 H -28.377 -10.707   8.780 1.00 . A A . 269 ASN HD22 1 1 
       10 43237 1 1 269 ASN N    N -30.245 -13.893   4.631 1.00 . A A . 269 ASN N    1 1 
       10 43238 1 1 269 ASN ND2  N -28.382 -11.145   7.904 1.00 . A A . 269 ASN ND2  1 1 
       10 43239 1 1 269 ASN O    O -31.210 -13.628   8.036 1.00 . A A . 269 ASN O    1 1 
       10 43240 1 1 269 ASN OD1  O -30.597 -10.822   7.725 1.00 . A A . 269 ASN OD1  1 1 
       10 43241 1 1 270 ALA C    C -34.086 -14.811   7.194 1.00 . A A . 270 ALA C    1 1 
       10 43242 1 1 270 ALA CA   C -33.704 -13.373   6.856 1.00 . A A . 270 ALA CA   1 1 
       10 43243 1 1 270 ALA CB   C -34.787 -12.723   6.008 1.00 . A A . 270 ALA CB   1 1 
       10 43244 1 1 270 ALA H    H -32.406 -13.183   5.195 1.00 . A A . 270 ALA H    1 1 
       10 43245 1 1 270 ALA HA   H -33.613 -12.810   7.773 1.00 . A A . 270 ALA HA   1 1 
       10 43246 1 1 270 ALA HB1  H -34.378 -11.858   5.505 1.00 . A A . 270 ALA HB1  1 1 
       10 43247 1 1 270 ALA HB2  H -35.144 -13.431   5.275 1.00 . A A . 270 ALA HB2  1 1 
       10 43248 1 1 270 ALA HB3  H -35.605 -12.417   6.642 1.00 . A A . 270 ALA HB3  1 1 
       10 43249 1 1 270 ALA N    N -32.421 -13.320   6.166 1.00 . A A . 270 ALA N    1 1 
       10 43250 1 1 270 ALA O    O -35.136 -15.298   6.778 1.00 . A A . 270 ALA O    1 1 
       10 43251 1 1 271 GLY C    C -32.988 -17.853   7.301 1.00 . A A . 271 GLY C    1 1 
       10 43252 1 1 271 GLY CA   C -33.490 -16.860   8.331 1.00 . A A . 271 GLY CA   1 1 
       10 43253 1 1 271 GLY H    H -32.403 -15.044   8.253 1.00 . A A . 271 GLY H    1 1 
       10 43254 1 1 271 GLY HA2  H -33.007 -17.060   9.275 1.00 . A A . 271 GLY HA2  1 1 
       10 43255 1 1 271 GLY HA3  H -34.556 -16.989   8.449 1.00 . A A . 271 GLY HA3  1 1 
       10 43256 1 1 271 GLY N    N -33.225 -15.484   7.951 1.00 . A A . 271 GLY N    1 1 
       10 43257 1 1 271 GLY O    O -33.768 -18.395   6.520 1.00 . A A . 271 GLY O    1 1 
       10 43258 1 1 272 GLY C    C -29.700 -18.618   5.924 1.00 . A A . 272 GLY C    1 1 
       10 43259 1 1 272 GLY CA   C -31.097 -19.023   6.353 1.00 . A A . 272 GLY CA   1 1 
       10 43260 1 1 272 GLY H    H -31.106 -17.628   7.946 1.00 . A A . 272 GLY H    1 1 
       10 43261 1 1 272 GLY HA2  H -31.053 -20.001   6.808 1.00 . A A . 272 GLY HA2  1 1 
       10 43262 1 1 272 GLY HA3  H -31.729 -19.072   5.478 1.00 . A A . 272 GLY HA3  1 1 
       10 43263 1 1 272 GLY N    N -31.680 -18.090   7.299 1.00 . A A . 272 GLY N    1 1 
       10 43264 1 1 272 GLY O    O -29.335 -18.761   4.757 1.00 . A A . 272 GLY O    1 1 
       10 43265 1 1 273 HIS C    C -26.575 -18.841   6.738 1.00 . A A . 273 HIS C    1 1 
       10 43266 1 1 273 HIS CA   C -27.553 -17.680   6.584 1.00 . A A . 273 HIS CA   1 1 
       10 43267 1 1 273 HIS CB   C -27.151 -16.533   7.513 1.00 . A A . 273 HIS CB   1 1 
       10 43268 1 1 273 HIS CD2  C -28.073 -16.228   9.917 1.00 . A A . 273 HIS CD2  1 1 
       10 43269 1 1 273 HIS CE1  C -27.069 -17.931  10.865 1.00 . A A . 273 HIS CE1  1 1 
       10 43270 1 1 273 HIS CG   C -27.336 -16.846   8.966 1.00 . A A . 273 HIS CG   1 1 
       10 43271 1 1 273 HIS H    H -29.266 -18.019   7.782 1.00 . A A . 273 HIS H    1 1 
       10 43272 1 1 273 HIS HA   H -27.522 -17.332   5.563 1.00 . A A . 273 HIS HA   1 1 
       10 43273 1 1 273 HIS HB2  H -26.108 -16.300   7.354 1.00 . A A . 273 HIS HB2  1 1 
       10 43274 1 1 273 HIS HB3  H -27.749 -15.664   7.281 1.00 . A A . 273 HIS HB3  1 1 
       10 43275 1 1 273 HIS HD1  H -26.114 -18.551   9.165 1.00 . A A . 273 HIS HD1  1 1 
       10 43276 1 1 273 HIS HD2  H -28.692 -15.352   9.782 1.00 . A A . 273 HIS HD2  1 1 
       10 43277 1 1 273 HIS HE1  H -26.740 -18.652  11.598 1.00 . A A . 273 HIS HE1  1 1 
       10 43278 1 1 273 HIS N    N -28.917 -18.108   6.870 1.00 . A A . 273 HIS N    1 1 
       10 43279 1 1 273 HIS ND1  N -26.718 -17.909   9.591 1.00 . A A . 273 HIS ND1  1 1 
       10 43280 1 1 273 HIS NE2  N -27.891 -16.922  11.088 1.00 . A A . 273 HIS NE2  1 1 
       10 43281 1 1 273 HIS O    O -26.860 -19.819   7.430 1.00 . A A . 273 HIS O    1 1 
       10 43282 1 1 274 LYS C    C -23.203 -19.303   6.972 1.00 . A A . 274 LYS C    1 1 
       10 43283 1 1 274 LYS CA   C -24.402 -19.767   6.151 1.00 . A A . 274 LYS CA   1 1 
       10 43284 1 1 274 LYS CB   C -23.949 -20.153   4.741 1.00 . A A . 274 LYS CB   1 1 
       10 43285 1 1 274 LYS CD   C -26.040 -21.285   3.930 1.00 . A A . 274 LYS CD   1 1 
       10 43286 1 1 274 LYS CE   C -26.264 -20.332   2.766 1.00 . A A . 274 LYS CE   1 1 
       10 43287 1 1 274 LYS CG   C -24.561 -21.449   4.239 1.00 . A A . 274 LYS CG   1 1 
       10 43288 1 1 274 LYS H    H -25.253 -17.924   5.551 1.00 . A A . 274 LYS H    1 1 
       10 43289 1 1 274 LYS HA   H -24.837 -20.631   6.629 1.00 . A A . 274 LYS HA   1 1 
       10 43290 1 1 274 LYS HB2  H -24.223 -19.361   4.058 1.00 . A A . 274 LYS HB2  1 1 
       10 43291 1 1 274 LYS HB3  H -22.874 -20.262   4.738 1.00 . A A . 274 LYS HB3  1 1 
       10 43292 1 1 274 LYS HD2  H -26.455 -22.249   3.677 1.00 . A A . 274 LYS HD2  1 1 
       10 43293 1 1 274 LYS HD3  H -26.540 -20.894   4.806 1.00 . A A . 274 LYS HD3  1 1 
       10 43294 1 1 274 LYS HE2  H -25.948 -19.343   3.061 1.00 . A A . 274 LYS HE2  1 1 
       10 43295 1 1 274 LYS HE3  H -25.670 -20.665   1.927 1.00 . A A . 274 LYS HE3  1 1 
       10 43296 1 1 274 LYS HG2  H -24.048 -21.754   3.338 1.00 . A A . 274 LYS HG2  1 1 
       10 43297 1 1 274 LYS HG3  H -24.443 -22.210   4.997 1.00 . A A . 274 LYS HG3  1 1 
       10 43298 1 1 274 LYS HZ1  H -28.299 -20.122   3.189 1.00 . A A . 274 LYS HZ1  1 1 
       10 43299 1 1 274 LYS HZ2  H -27.970 -21.181   1.911 1.00 . A A . 274 LYS HZ2  1 1 
       10 43300 1 1 274 LYS HZ3  H -27.846 -19.510   1.678 1.00 . A A . 274 LYS HZ3  1 1 
       10 43301 1 1 274 LYS N    N -25.422 -18.727   6.087 1.00 . A A . 274 LYS N    1 1 
       10 43302 1 1 274 LYS NZ   N -27.695 -20.283   2.358 1.00 . A A . 274 LYS NZ   1 1 
       10 43303 1 1 274 LYS O    O -22.727 -18.177   6.814 1.00 . A A . 274 LYS O    1 1 
       10 43304 1 1 275 LEU C    C -20.338 -20.638   8.256 1.00 . A A . 275 LEU C    1 1 
       10 43305 1 1 275 LEU CA   C -21.573 -19.856   8.693 1.00 . A A . 275 LEU CA   1 1 
       10 43306 1 1 275 LEU CB   C -21.893 -20.162  10.157 1.00 . A A . 275 LEU CB   1 1 
       10 43307 1 1 275 LEU CD1  C -23.925 -18.913  10.926 1.00 . A A . 275 LEU CD1  1 1 
       10 43308 1 1 275 LEU CD2  C -21.940 -19.113  12.433 1.00 . A A . 275 LEU CD2  1 1 
       10 43309 1 1 275 LEU CG   C -22.408 -18.989  10.991 1.00 . A A . 275 LEU CG   1 1 
       10 43310 1 1 275 LEU H    H -23.139 -21.057   7.928 1.00 . A A . 275 LEU H    1 1 
       10 43311 1 1 275 LEU HA   H -21.370 -18.800   8.590 1.00 . A A . 275 LEU HA   1 1 
       10 43312 1 1 275 LEU HB2  H -22.645 -20.936  10.176 1.00 . A A . 275 LEU HB2  1 1 
       10 43313 1 1 275 LEU HB3  H -20.989 -20.529  10.622 1.00 . A A . 275 LEU HB3  1 1 
       10 43314 1 1 275 LEU HD11 H -24.349 -19.473  11.745 1.00 . A A . 275 LEU HD11 1 1 
       10 43315 1 1 275 LEU HD12 H -24.267 -19.330   9.990 1.00 . A A . 275 LEU HD12 1 1 
       10 43316 1 1 275 LEU HD13 H -24.237 -17.881  10.994 1.00 . A A . 275 LEU HD13 1 1 
       10 43317 1 1 275 LEU HD21 H -22.703 -18.731  13.094 1.00 . A A . 275 LEU HD21 1 1 
       10 43318 1 1 275 LEU HD22 H -21.030 -18.546  12.566 1.00 . A A . 275 LEU HD22 1 1 
       10 43319 1 1 275 LEU HD23 H -21.752 -20.153  12.662 1.00 . A A . 275 LEU HD23 1 1 
       10 43320 1 1 275 LEU HG   H -22.011 -18.067  10.588 1.00 . A A . 275 LEU HG   1 1 
       10 43321 1 1 275 LEU N    N -22.718 -20.176   7.847 1.00 . A A . 275 LEU N    1 1 
       10 43322 1 1 275 LEU O    O -20.446 -21.745   7.731 1.00 . A A . 275 LEU O    1 1 
       10 43323 1 1 276 GLY C    C -16.790 -20.393   9.055 1.00 . A A . 276 GLY C    1 1 
       10 43324 1 1 276 GLY CA   C -17.926 -20.712   8.104 1.00 . A A . 276 GLY CA   1 1 
       10 43325 1 1 276 GLY H    H -19.139 -19.170   8.901 1.00 . A A . 276 GLY H    1 1 
       10 43326 1 1 276 GLY HA2  H -18.086 -21.779   8.096 1.00 . A A . 276 GLY HA2  1 1 
       10 43327 1 1 276 GLY HA3  H -17.648 -20.392   7.110 1.00 . A A . 276 GLY HA3  1 1 
       10 43328 1 1 276 GLY N    N -19.164 -20.054   8.479 1.00 . A A . 276 GLY N    1 1 
       10 43329 1 1 276 GLY O    O -16.399 -19.234   9.202 1.00 . A A . 276 GLY O    1 1 
       10 43330 1 1 277 LEU C    C -13.817 -21.516   9.980 1.00 . A A . 277 LEU C    1 1 
       10 43331 1 1 277 LEU CA   C -15.160 -21.247  10.650 1.00 . A A . 277 LEU CA   1 1 
       10 43332 1 1 277 LEU CB   C -15.340 -22.178  11.850 1.00 . A A . 277 LEU CB   1 1 
       10 43333 1 1 277 LEU CD1  C -17.697 -21.634  12.507 1.00 . A A . 277 LEU CD1  1 1 
       10 43334 1 1 277 LEU CD2  C -16.100 -22.526  14.214 1.00 . A A . 277 LEU CD2  1 1 
       10 43335 1 1 277 LEU CG   C -16.248 -21.664  12.968 1.00 . A A . 277 LEU CG   1 1 
       10 43336 1 1 277 LEU H    H -16.612 -22.322   9.547 1.00 . A A . 277 LEU H    1 1 
       10 43337 1 1 277 LEU HA   H -15.179 -20.223  10.993 1.00 . A A . 277 LEU HA   1 1 
       10 43338 1 1 277 LEU HB2  H -15.754 -23.107  11.489 1.00 . A A . 277 LEU HB2  1 1 
       10 43339 1 1 277 LEU HB3  H -14.363 -22.362  12.274 1.00 . A A . 277 LEU HB3  1 1 
       10 43340 1 1 277 LEU HD11 H -17.793 -20.968  11.664 1.00 . A A . 277 LEU HD11 1 1 
       10 43341 1 1 277 LEU HD12 H -18.324 -21.285  13.315 1.00 . A A . 277 LEU HD12 1 1 
       10 43342 1 1 277 LEU HD13 H -18.004 -22.629  12.218 1.00 . A A . 277 LEU HD13 1 1 
       10 43343 1 1 277 LEU HD21 H -17.076 -22.841  14.551 1.00 . A A . 277 LEU HD21 1 1 
       10 43344 1 1 277 LEU HD22 H -15.618 -21.953  14.992 1.00 . A A . 277 LEU HD22 1 1 
       10 43345 1 1 277 LEU HD23 H -15.501 -23.394  13.982 1.00 . A A . 277 LEU HD23 1 1 
       10 43346 1 1 277 LEU HG   H -15.959 -20.654  13.223 1.00 . A A . 277 LEU HG   1 1 
       10 43347 1 1 277 LEU N    N -16.258 -21.423   9.705 1.00 . A A . 277 LEU N    1 1 
       10 43348 1 1 277 LEU O    O -13.551 -22.628   9.525 1.00 . A A . 277 LEU O    1 1 
       10 43349 1 1 278 GLY C    C -10.548 -20.697  10.332 1.00 . A A . 278 GLY C    1 1 
       10 43350 1 1 278 GLY CA   C -11.666 -20.638   9.310 1.00 . A A . 278 GLY CA   1 1 
       10 43351 1 1 278 GLY H    H -13.239 -19.627  10.303 1.00 . A A . 278 GLY H    1 1 
       10 43352 1 1 278 GLY HA2  H -11.655 -21.547   8.726 1.00 . A A . 278 GLY HA2  1 1 
       10 43353 1 1 278 GLY HA3  H -11.493 -19.798   8.653 1.00 . A A . 278 GLY HA3  1 1 
       10 43354 1 1 278 GLY N    N -12.973 -20.491   9.924 1.00 . A A . 278 GLY N    1 1 
       10 43355 1 1 278 GLY O    O -10.355 -19.759  11.107 1.00 . A A . 278 GLY O    1 1 
       10 43356 1 1 279 LEU C    C  -7.364 -21.886  10.555 1.00 . A A . 279 LEU C    1 1 
       10 43357 1 1 279 LEU CA   C  -8.706 -21.981  11.272 1.00 . A A . 279 LEU CA   1 1 
       10 43358 1 1 279 LEU CB   C  -8.825 -23.332  11.979 1.00 . A A . 279 LEU CB   1 1 
       10 43359 1 1 279 LEU CD1  C -10.032 -24.879  13.540 1.00 . A A . 279 LEU CD1  1 1 
       10 43360 1 1 279 LEU CD2  C -10.283 -22.404  13.795 1.00 . A A . 279 LEU CD2  1 1 
       10 43361 1 1 279 LEU CG   C -10.092 -23.547  12.809 1.00 . A A . 279 LEU CG   1 1 
       10 43362 1 1 279 LEU H    H -10.013 -22.515   9.695 1.00 . A A . 279 LEU H    1 1 
       10 43363 1 1 279 LEU HA   H  -8.765 -21.192  12.008 1.00 . A A . 279 LEU HA   1 1 
       10 43364 1 1 279 LEU HB2  H  -8.789 -24.104  11.226 1.00 . A A . 279 LEU HB2  1 1 
       10 43365 1 1 279 LEU HB3  H  -7.975 -23.435  12.639 1.00 . A A . 279 LEU HB3  1 1 
       10 43366 1 1 279 LEU HD11 H  -9.001 -25.161  13.691 1.00 . A A . 279 LEU HD11 1 1 
       10 43367 1 1 279 LEU HD12 H -10.529 -25.635  12.950 1.00 . A A . 279 LEU HD12 1 1 
       10 43368 1 1 279 LEU HD13 H -10.525 -24.787  14.496 1.00 . A A . 279 LEU HD13 1 1 
       10 43369 1 1 279 LEU HD21 H  -9.348 -22.199  14.295 1.00 . A A . 279 LEU HD21 1 1 
       10 43370 1 1 279 LEU HD22 H -11.030 -22.680  14.525 1.00 . A A . 279 LEU HD22 1 1 
       10 43371 1 1 279 LEU HD23 H -10.609 -21.521  13.264 1.00 . A A . 279 LEU HD23 1 1 
       10 43372 1 1 279 LEU HG   H -10.948 -23.567  12.149 1.00 . A A . 279 LEU HG   1 1 
       10 43373 1 1 279 LEU N    N  -9.811 -21.802  10.336 1.00 . A A . 279 LEU N    1 1 
       10 43374 1 1 279 LEU O    O  -7.177 -22.470   9.488 1.00 . A A . 279 LEU O    1 1 
       10 43375 1 1 280 GLU C    C  -4.048 -20.830  11.657 1.00 . A A . 280 GLU C    1 1 
       10 43376 1 1 280 GLU CA   C  -5.106 -20.978  10.567 1.00 . A A . 280 GLU CA   1 1 
       10 43377 1 1 280 GLU CB   C  -5.081 -19.755   9.648 1.00 . A A . 280 GLU CB   1 1 
       10 43378 1 1 280 GLU CD   C  -4.878 -19.272   7.177 1.00 . A A . 280 GLU CD   1 1 
       10 43379 1 1 280 GLU CG   C  -4.268 -19.962   8.381 1.00 . A A . 280 GLU CG   1 1 
       10 43380 1 1 280 GLU H    H  -6.641 -20.706  11.999 1.00 . A A . 280 GLU H    1 1 
       10 43381 1 1 280 GLU HA   H  -4.884 -21.859   9.984 1.00 . A A . 280 GLU HA   1 1 
       10 43382 1 1 280 GLU HB2  H  -6.094 -19.511   9.365 1.00 . A A . 280 GLU HB2  1 1 
       10 43383 1 1 280 GLU HB3  H  -4.657 -18.922  10.189 1.00 . A A . 280 GLU HB3  1 1 
       10 43384 1 1 280 GLU HG2  H  -3.275 -19.569   8.537 1.00 . A A . 280 GLU HG2  1 1 
       10 43385 1 1 280 GLU HG3  H  -4.206 -21.021   8.177 1.00 . A A . 280 GLU HG3  1 1 
       10 43386 1 1 280 GLU N    N  -6.432 -21.147  11.150 1.00 . A A . 280 GLU N    1 1 
       10 43387 1 1 280 GLU O    O  -4.362 -20.516  12.805 1.00 . A A . 280 GLU O    1 1 
       10 43388 1 1 280 GLU OE1  O  -6.069 -19.518   6.893 1.00 . A A . 280 GLU OE1  1 1 
       10 43389 1 1 280 GLU OE2  O  -4.166 -18.486   6.519 1.00 . A A . 280 GLU OE2  1 1 
       10 43390 1 1 281 PHE C    C  -0.345 -21.099  11.521 1.00 . A A . 281 PHE C    1 1 
       10 43391 1 1 281 PHE CA   C  -1.686 -20.954  12.234 1.00 . A A . 281 PHE CA   1 1 
       10 43392 1 1 281 PHE CB   C  -1.815 -22.021  13.323 1.00 . A A . 281 PHE CB   1 1 
       10 43393 1 1 281 PHE CD1  C  -1.126 -20.835  15.424 1.00 . A A . 281 PHE CD1  1 1 
       10 43394 1 1 281 PHE CD2  C   0.255 -22.603  14.616 1.00 . A A . 281 PHE CD2  1 1 
       10 43395 1 1 281 PHE CE1  C  -0.265 -20.643  16.488 1.00 . A A . 281 PHE CE1  1 1 
       10 43396 1 1 281 PHE CE2  C   1.119 -22.416  15.678 1.00 . A A . 281 PHE CE2  1 1 
       10 43397 1 1 281 PHE CG   C  -0.877 -21.815  14.478 1.00 . A A . 281 PHE CG   1 1 
       10 43398 1 1 281 PHE CZ   C   0.860 -21.434  16.615 1.00 . A A . 281 PHE CZ   1 1 
       10 43399 1 1 281 PHE H    H  -2.604 -21.306  10.359 1.00 . A A . 281 PHE H    1 1 
       10 43400 1 1 281 PHE HA   H  -1.734 -19.978  12.691 1.00 . A A . 281 PHE HA   1 1 
       10 43401 1 1 281 PHE HB2  H  -2.823 -22.010  13.710 1.00 . A A . 281 PHE HB2  1 1 
       10 43402 1 1 281 PHE HB3  H  -1.609 -22.990  12.894 1.00 . A A . 281 PHE HB3  1 1 
       10 43403 1 1 281 PHE HD1  H  -2.006 -20.215  15.326 1.00 . A A . 281 PHE HD1  1 1 
       10 43404 1 1 281 PHE HD2  H   0.460 -23.370  13.884 1.00 . A A . 281 PHE HD2  1 1 
       10 43405 1 1 281 PHE HE1  H  -0.471 -19.875  17.218 1.00 . A A . 281 PHE HE1  1 1 
       10 43406 1 1 281 PHE HE2  H   1.998 -23.036  15.775 1.00 . A A . 281 PHE HE2  1 1 
       10 43407 1 1 281 PHE HZ   H   1.534 -21.287  17.445 1.00 . A A . 281 PHE HZ   1 1 
       10 43408 1 1 281 PHE N    N  -2.792 -21.060  11.289 1.00 . A A . 281 PHE N    1 1 
       10 43409 1 1 281 PHE O    O  -0.193 -21.932  10.628 1.00 . A A . 281 PHE O    1 1 
       10 43410 1 1 282 GLN C    C   2.908 -21.152  12.165 1.00 . A A . 282 GLN C    1 1 
       10 43411 1 1 282 GLN CA   C   1.951 -20.317  11.321 1.00 . A A . 282 GLN CA   1 1 
       10 43412 1 1 282 GLN CB   C   2.499 -18.899  11.159 1.00 . A A . 282 GLN CB   1 1 
       10 43413 1 1 282 GLN CD   C   0.434 -17.482  10.823 1.00 . A A . 282 GLN CD   1 1 
       10 43414 1 1 282 GLN CG   C   1.695 -18.042  10.195 1.00 . A A . 282 GLN CG   1 1 
       10 43415 1 1 282 GLN H    H   0.440 -19.639  12.639 1.00 . A A . 282 GLN H    1 1 
       10 43416 1 1 282 GLN HA   H   1.861 -20.772  10.346 1.00 . A A . 282 GLN HA   1 1 
       10 43417 1 1 282 GLN HB2  H   2.500 -18.413  12.124 1.00 . A A . 282 GLN HB2  1 1 
       10 43418 1 1 282 GLN HB3  H   3.514 -18.957  10.794 1.00 . A A . 282 GLN HB3  1 1 
       10 43419 1 1 282 GLN HE21 H   1.513 -16.505  12.177 1.00 . A A . 282 GLN HE21 1 1 
       10 43420 1 1 282 GLN HE22 H  -0.199 -16.309  12.298 1.00 . A A . 282 GLN HE22 1 1 
       10 43421 1 1 282 GLN HG2  H   2.311 -17.218   9.866 1.00 . A A . 282 GLN HG2  1 1 
       10 43422 1 1 282 GLN HG3  H   1.418 -18.645   9.343 1.00 . A A . 282 GLN HG3  1 1 
       10 43423 1 1 282 GLN N    N   0.623 -20.281  11.922 1.00 . A A . 282 GLN N    1 1 
       10 43424 1 1 282 GLN NE2  N   0.599 -16.686  11.873 1.00 . A A . 282 GLN NE2  1 1 
       10 43425 1 1 282 GLN O    O   3.210 -20.804  13.307 1.00 . A A . 282 GLN O    1 1 
       10 43426 1 1 282 GLN OE1  O  -0.676 -17.763  10.371 1.00 . A A . 282 GLN OE1  1 1 
       10 43427 1 1 283 ALA C    C   5.746 -22.654  12.152 1.00 . A A . 283 ALA C    1 1 
       10 43428 1 1 283 ALA CA   C   4.307 -23.139  12.297 1.00 . A A . 283 ALA CA   1 1 
       10 43429 1 1 283 ALA CB   C   4.173 -24.562  11.776 1.00 . A A . 283 ALA CB   1 1 
       10 43430 1 1 283 ALA H    H   3.105 -22.480  10.684 1.00 . A A . 283 ALA H    1 1 
       10 43431 1 1 283 ALA HA   H   4.041 -23.138  13.344 1.00 . A A . 283 ALA HA   1 1 
       10 43432 1 1 283 ALA HB1  H   4.786 -24.682  10.894 1.00 . A A . 283 ALA HB1  1 1 
       10 43433 1 1 283 ALA HB2  H   4.498 -25.256  12.537 1.00 . A A . 283 ALA HB2  1 1 
       10 43434 1 1 283 ALA HB3  H   3.141 -24.758  11.527 1.00 . A A . 283 ALA HB3  1 1 
       10 43435 1 1 283 ALA N    N   3.383 -22.256  11.597 1.00 . A A . 283 ALA N    1 1 
       10 43436 1 1 283 ALA O    O   6.336 -22.741  11.074 1.00 . A A . 283 ALA O    1 1 
       10 43437 1 1 284 LEU C    C   8.308 -21.770  14.619 1.00 . A A . 284 LEU C    1 1 
       10 43438 1 1 284 LEU CA   C   7.676 -21.643  13.237 1.00 . A A . 284 LEU CA   1 1 
       10 43439 1 1 284 LEU CB   C   7.705 -20.182  12.783 1.00 . A A . 284 LEU CB   1 1 
       10 43440 1 1 284 LEU CD1  C   7.840 -18.708  14.806 1.00 . A A . 284 LEU CD1  1 1 
       10 43441 1 1 284 LEU CD2  C   6.453 -18.011  12.845 1.00 . A A . 284 LEU CD2  1 1 
       10 43442 1 1 284 LEU CG   C   6.952 -19.189  13.669 1.00 . A A . 284 LEU CG   1 1 
       10 43443 1 1 284 LEU H    H   5.785 -22.100  14.072 1.00 . A A . 284 LEU H    1 1 
       10 43444 1 1 284 LEU HA   H   8.243 -22.240  12.539 1.00 . A A . 284 LEU HA   1 1 
       10 43445 1 1 284 LEU HB2  H   8.737 -19.870  12.740 1.00 . A A . 284 LEU HB2  1 1 
       10 43446 1 1 284 LEU HB3  H   7.275 -20.136  11.793 1.00 . A A . 284 LEU HB3  1 1 
       10 43447 1 1 284 LEU HD11 H   7.577 -17.694  15.064 1.00 . A A . 284 LEU HD11 1 1 
       10 43448 1 1 284 LEU HD12 H   8.874 -18.745  14.496 1.00 . A A . 284 LEU HD12 1 1 
       10 43449 1 1 284 LEU HD13 H   7.700 -19.347  15.667 1.00 . A A . 284 LEU HD13 1 1 
       10 43450 1 1 284 LEU HD21 H   5.446 -17.763  13.145 1.00 . A A . 284 LEU HD21 1 1 
       10 43451 1 1 284 LEU HD22 H   6.462 -18.275  11.798 1.00 . A A . 284 LEU HD22 1 1 
       10 43452 1 1 284 LEU HD23 H   7.098 -17.160  13.007 1.00 . A A . 284 LEU HD23 1 1 
       10 43453 1 1 284 LEU HG   H   6.093 -19.682  14.103 1.00 . A A . 284 LEU HG   1 1 
       10 43454 1 1 284 LEU N    N   6.305 -22.143  13.243 1.00 . A A . 284 LEU N    1 1 
       10 43455 1 1 284 LEU O    O   7.696 -22.304  15.544 1.00 . A A . 284 LEU O    1 1 
       10 43456 1 1 285 GLU C    C   9.484 -20.582  17.110 1.00 . A A . 285 GLU C    1 1 
       10 43457 1 1 285 GLU CA   C  10.247 -21.333  16.023 1.00 . A A . 285 GLU CA   1 1 
       10 43458 1 1 285 GLU CB   C  11.652 -20.746  15.871 1.00 . A A . 285 GLU CB   1 1 
       10 43459 1 1 285 GLU CD   C  12.947 -18.744  15.036 1.00 . A A . 285 GLU CD   1 1 
       10 43460 1 1 285 GLU CG   C  11.664 -19.239  15.675 1.00 . A A . 285 GLU CG   1 1 
       10 43461 1 1 285 GLU H    H   9.969 -20.861  13.978 1.00 . A A . 285 GLU H    1 1 
       10 43462 1 1 285 GLU HA   H  10.330 -22.370  16.309 1.00 . A A . 285 GLU HA   1 1 
       10 43463 1 1 285 GLU HB2  H  12.224 -20.977  16.758 1.00 . A A . 285 GLU HB2  1 1 
       10 43464 1 1 285 GLU HB3  H  12.130 -21.202  15.017 1.00 . A A . 285 GLU HB3  1 1 
       10 43465 1 1 285 GLU HG2  H  10.835 -18.965  15.040 1.00 . A A . 285 GLU HG2  1 1 
       10 43466 1 1 285 GLU HG3  H  11.552 -18.762  16.638 1.00 . A A . 285 GLU HG3  1 1 
       10 43467 1 1 285 GLU N    N   9.534 -21.275  14.752 1.00 . A A . 285 GLU N    1 1 
       10 43468 1 1 285 GLU O    O   9.510 -20.966  18.278 1.00 . A A . 285 GLU O    1 1 
       10 43469 1 1 285 GLU OE1  O  13.656 -19.565  14.417 1.00 . A A . 285 GLU OE1  1 1 
       10 43470 1 1 285 GLU OE2  O  13.242 -17.536  15.154 1.00 . A A . 285 GLU OE2  1 1 
       11 43471 1 1   1 MET C    C  -4.161  -7.533   1.266 1.00 . A A .   1 MET C    1 1 
       11 43472 1 1   1 MET CA   C  -4.095  -6.010   1.339 1.00 . A A .   1 MET CA   1 1 
       11 43473 1 1   1 MET CB   C  -3.672  -5.573   2.743 1.00 . A A .   1 MET CB   1 1 
       11 43474 1 1   1 MET CE   C  -3.032  -4.679   5.655 1.00 . A A .   1 MET CE   1 1 
       11 43475 1 1   1 MET CG   C  -4.617  -6.044   3.837 1.00 . A A .   1 MET CG   1 1 
       11 43476 1 1   1 MET H1   H  -6.164  -5.999   0.890 1.00 . A A .   1 MET H1   1 1 
       11 43477 1 1   1 MET HA   H  -3.364  -5.659   0.627 1.00 . A A .   1 MET HA   1 1 
       11 43478 1 1   1 MET HB2  H  -2.690  -5.971   2.950 1.00 . A A .   1 MET HB2  1 1 
       11 43479 1 1   1 MET HB3  H  -3.629  -4.495   2.774 1.00 . A A .   1 MET HB3  1 1 
       11 43480 1 1   1 MET HE1  H  -1.960  -4.791   5.727 1.00 . A A .   1 MET HE1  1 1 
       11 43481 1 1   1 MET HE2  H  -3.273  -4.042   4.817 1.00 . A A .   1 MET HE2  1 1 
       11 43482 1 1   1 MET HE3  H  -3.410  -4.237   6.565 1.00 . A A .   1 MET HE3  1 1 
       11 43483 1 1   1 MET HG2  H  -5.394  -5.304   3.966 1.00 . A A .   1 MET HG2  1 1 
       11 43484 1 1   1 MET HG3  H  -5.061  -6.979   3.531 1.00 . A A .   1 MET HG3  1 1 
       11 43485 1 1   1 MET N    N  -5.381  -5.418   0.990 1.00 . A A .   1 MET N    1 1 
       11 43486 1 1   1 MET O    O  -5.183  -8.102   0.885 1.00 . A A .   1 MET O    1 1 
       11 43487 1 1   1 MET SD   S  -3.784  -6.287   5.417 1.00 . A A .   1 MET SD   1 1 
       11 43488 1 1   2 ALA C    C  -3.147 -10.176   0.191 1.00 . A A .   2 ALA C    1 1 
       11 43489 1 1   2 ALA CA   C  -2.997  -9.642   1.611 1.00 . A A .   2 ALA CA   1 1 
       11 43490 1 1   2 ALA CB   C  -4.069 -10.233   2.515 1.00 . A A .   2 ALA CB   1 1 
       11 43491 1 1   2 ALA H    H  -2.280  -7.677   1.928 1.00 . A A .   2 ALA H    1 1 
       11 43492 1 1   2 ALA HA   H  -2.032  -9.938   1.997 1.00 . A A .   2 ALA HA   1 1 
       11 43493 1 1   2 ALA HB1  H  -4.477  -9.455   3.144 1.00 . A A .   2 ALA HB1  1 1 
       11 43494 1 1   2 ALA HB2  H  -4.856 -10.657   1.910 1.00 . A A .   2 ALA HB2  1 1 
       11 43495 1 1   2 ALA HB3  H  -3.633 -11.004   3.133 1.00 . A A .   2 ALA HB3  1 1 
       11 43496 1 1   2 ALA N    N  -3.063  -8.186   1.634 1.00 . A A .   2 ALA N    1 1 
       11 43497 1 1   2 ALA O    O  -3.578 -11.311  -0.014 1.00 . A A .   2 ALA O    1 1 
       11 43498 1 1   3 VAL C    C  -1.664  -9.270  -2.974 1.00 . A A .   3 VAL C    1 1 
       11 43499 1 1   3 VAL CA   C  -2.883  -9.741  -2.190 1.00 . A A .   3 VAL CA   1 1 
       11 43500 1 1   3 VAL CB   C  -4.155  -9.171  -2.847 1.00 . A A .   3 VAL CB   1 1 
       11 43501 1 1   3 VAL CG1  C  -5.375  -9.986  -2.445 1.00 . A A .   3 VAL CG1  1 1 
       11 43502 1 1   3 VAL CG2  C  -4.335  -7.707  -2.475 1.00 . A A .   3 VAL CG2  1 1 
       11 43503 1 1   3 VAL H    H  -2.453  -8.459  -0.562 1.00 . A A .   3 VAL H    1 1 
       11 43504 1 1   3 VAL HA   H  -2.933 -10.819  -2.234 1.00 . A A .   3 VAL HA   1 1 
       11 43505 1 1   3 VAL HB   H  -4.042  -9.237  -3.919 1.00 . A A .   3 VAL HB   1 1 
       11 43506 1 1   3 VAL HG11 H  -5.679  -9.709  -1.446 1.00 . A A .   3 VAL HG11 1 1 
       11 43507 1 1   3 VAL HG12 H  -6.182  -9.790  -3.136 1.00 . A A .   3 VAL HG12 1 1 
       11 43508 1 1   3 VAL HG13 H  -5.128 -11.037  -2.467 1.00 . A A .   3 VAL HG13 1 1 
       11 43509 1 1   3 VAL HG21 H  -3.377  -7.210  -2.494 1.00 . A A .   3 VAL HG21 1 1 
       11 43510 1 1   3 VAL HG22 H  -5.000  -7.236  -3.184 1.00 . A A .   3 VAL HG22 1 1 
       11 43511 1 1   3 VAL HG23 H  -4.758  -7.636  -1.483 1.00 . A A .   3 VAL HG23 1 1 
       11 43512 1 1   3 VAL N    N  -2.789  -9.351  -0.788 1.00 . A A .   3 VAL N    1 1 
       11 43513 1 1   3 VAL O    O  -0.982  -8.317  -2.597 1.00 . A A .   3 VAL O    1 1 
       11 43514 1 1   4 PRO C    C  -0.440  -8.301  -5.694 1.00 . A A .   4 PRO C    1 1 
       11 43515 1 1   4 PRO CA   C  -0.243  -9.621  -4.957 1.00 . A A .   4 PRO CA   1 1 
       11 43516 1 1   4 PRO CB   C  -0.199 -10.787  -5.949 1.00 . A A .   4 PRO CB   1 1 
       11 43517 1 1   4 PRO CD   C  -2.151 -11.100  -4.604 1.00 . A A .   4 PRO CD   1 1 
       11 43518 1 1   4 PRO CG   C  -1.596 -11.305  -5.986 1.00 . A A .   4 PRO CG   1 1 
       11 43519 1 1   4 PRO HA   H   0.681  -9.587  -4.399 1.00 . A A .   4 PRO HA   1 1 
       11 43520 1 1   4 PRO HB2  H   0.115 -10.426  -6.918 1.00 . A A .   4 PRO HB2  1 1 
       11 43521 1 1   4 PRO HB3  H   0.491 -11.538  -5.596 1.00 . A A .   4 PRO HB3  1 1 
       11 43522 1 1   4 PRO HD2  H  -3.204 -10.867  -4.651 1.00 . A A .   4 PRO HD2  1 1 
       11 43523 1 1   4 PRO HD3  H  -1.983 -11.977  -3.996 1.00 . A A .   4 PRO HD3  1 1 
       11 43524 1 1   4 PRO HG2  H  -2.174 -10.750  -6.709 1.00 . A A .   4 PRO HG2  1 1 
       11 43525 1 1   4 PRO HG3  H  -1.590 -12.356  -6.235 1.00 . A A .   4 PRO HG3  1 1 
       11 43526 1 1   4 PRO N    N  -1.381  -9.953  -4.094 1.00 . A A .   4 PRO N    1 1 
       11 43527 1 1   4 PRO O    O  -1.535  -7.739  -5.729 1.00 . A A .   4 PRO O    1 1 
       11 43528 1 1   5 PRO C    C  -0.176  -6.650  -8.347 1.00 . A A .   5 PRO C    1 1 
       11 43529 1 1   5 PRO CA   C   0.615  -6.534  -7.049 1.00 . A A .   5 PRO CA   1 1 
       11 43530 1 1   5 PRO CB   C   2.092  -6.264  -7.345 1.00 . A A .   5 PRO CB   1 1 
       11 43531 1 1   5 PRO CD   C   1.981  -8.410  -6.299 1.00 . A A .   5 PRO CD   1 1 
       11 43532 1 1   5 PRO CG   C   2.735  -7.607  -7.323 1.00 . A A .   5 PRO CG   1 1 
       11 43533 1 1   5 PRO HA   H   0.212  -5.727  -6.453 1.00 . A A .   5 PRO HA   1 1 
       11 43534 1 1   5 PRO HB2  H   2.188  -5.795  -8.315 1.00 . A A .   5 PRO HB2  1 1 
       11 43535 1 1   5 PRO HB3  H   2.504  -5.617  -6.585 1.00 . A A .   5 PRO HB3  1 1 
       11 43536 1 1   5 PRO HD2  H   1.928  -9.447  -6.598 1.00 . A A .   5 PRO HD2  1 1 
       11 43537 1 1   5 PRO HD3  H   2.447  -8.318  -5.329 1.00 . A A .   5 PRO HD3  1 1 
       11 43538 1 1   5 PRO HG2  H   2.655  -8.069  -8.295 1.00 . A A .   5 PRO HG2  1 1 
       11 43539 1 1   5 PRO HG3  H   3.772  -7.513  -7.035 1.00 . A A .   5 PRO HG3  1 1 
       11 43540 1 1   5 PRO N    N   0.644  -7.794  -6.299 1.00 . A A .   5 PRO N    1 1 
       11 43541 1 1   5 PRO O    O  -0.673  -7.723  -8.691 1.00 . A A .   5 PRO O    1 1 
       11 43542 1 1   6 THR C    C  -0.344  -6.391 -11.372 1.00 . A A .   6 THR C    1 1 
       11 43543 1 1   6 THR CA   C  -1.022  -5.514 -10.326 1.00 . A A .   6 THR CA   1 1 
       11 43544 1 1   6 THR CB   C  -1.146  -4.081 -10.877 1.00 . A A .   6 THR CB   1 1 
       11 43545 1 1   6 THR CG2  C  -2.302  -3.977 -11.861 1.00 . A A .   6 THR CG2  1 1 
       11 43546 1 1   6 THR H    H   0.127  -4.713  -8.740 1.00 . A A .   6 THR H    1 1 
       11 43547 1 1   6 THR HA   H  -2.016  -5.894 -10.142 1.00 . A A .   6 THR HA   1 1 
       11 43548 1 1   6 THR HB   H  -0.231  -3.829 -11.393 1.00 . A A .   6 THR HB   1 1 
       11 43549 1 1   6 THR HG1  H  -1.955  -3.536  -9.163 1.00 . A A .   6 THR HG1  1 1 
       11 43550 1 1   6 THR HG21 H  -1.953  -3.533 -12.781 1.00 . A A .   6 THR HG21 1 1 
       11 43551 1 1   6 THR HG22 H  -3.081  -3.361 -11.437 1.00 . A A .   6 THR HG22 1 1 
       11 43552 1 1   6 THR HG23 H  -2.692  -4.964 -12.063 1.00 . A A .   6 THR HG23 1 1 
       11 43553 1 1   6 THR N    N  -0.290  -5.537  -9.066 1.00 . A A .   6 THR N    1 1 
       11 43554 1 1   6 THR O    O  -1.010  -7.041 -12.179 1.00 . A A .   6 THR O    1 1 
       11 43555 1 1   6 THR OG1  O  -1.345  -3.158  -9.801 1.00 . A A .   6 THR OG1  1 1 
       11 43556 1 1   7 TYR C    C   1.317  -8.665 -12.265 1.00 . A A .   7 TYR C    1 1 
       11 43557 1 1   7 TYR CA   C   1.753  -7.203 -12.302 1.00 . A A .   7 TYR CA   1 1 
       11 43558 1 1   7 TYR CB   C   3.248  -7.098 -11.995 1.00 . A A .   7 TYR CB   1 1 
       11 43559 1 1   7 TYR CD1  C   3.645  -4.625 -11.676 1.00 . A A .   7 TYR CD1  1 1 
       11 43560 1 1   7 TYR CD2  C   4.657  -5.694 -13.550 1.00 . A A .   7 TYR CD2  1 1 
       11 43561 1 1   7 TYR CE1  C   4.203  -3.419 -12.056 1.00 . A A .   7 TYR CE1  1 1 
       11 43562 1 1   7 TYR CE2  C   5.220  -4.493 -13.937 1.00 . A A .   7 TYR CE2  1 1 
       11 43563 1 1   7 TYR CG   C   3.861  -5.781 -12.415 1.00 . A A .   7 TYR CG   1 1 
       11 43564 1 1   7 TYR CZ   C   4.989  -3.359 -13.187 1.00 . A A .   7 TYR CZ   1 1 
       11 43565 1 1   7 TYR H    H   1.460  -5.868 -10.687 1.00 . A A .   7 TYR H    1 1 
       11 43566 1 1   7 TYR HA   H   1.570  -6.810 -13.291 1.00 . A A .   7 TYR HA   1 1 
       11 43567 1 1   7 TYR HB2  H   3.399  -7.210 -10.932 1.00 . A A .   7 TYR HB2  1 1 
       11 43568 1 1   7 TYR HB3  H   3.772  -7.888 -12.513 1.00 . A A .   7 TYR HB3  1 1 
       11 43569 1 1   7 TYR HD1  H   3.029  -4.676 -10.790 1.00 . A A .   7 TYR HD1  1 1 
       11 43570 1 1   7 TYR HD2  H   4.836  -6.584 -14.136 1.00 . A A .   7 TYR HD2  1 1 
       11 43571 1 1   7 TYR HE1  H   4.023  -2.531 -11.469 1.00 . A A .   7 TYR HE1  1 1 
       11 43572 1 1   7 TYR HE2  H   5.836  -4.445 -14.823 1.00 . A A .   7 TYR HE2  1 1 
       11 43573 1 1   7 TYR HH   H   6.332  -2.326 -14.096 1.00 . A A .   7 TYR HH   1 1 
       11 43574 1 1   7 TYR N    N   0.984  -6.406 -11.353 1.00 . A A .   7 TYR N    1 1 
       11 43575 1 1   7 TYR O    O   1.102  -9.287 -13.305 1.00 . A A .   7 TYR O    1 1 
       11 43576 1 1   7 TYR OH   O   5.547  -2.160 -13.569 1.00 . A A .   7 TYR OH   1 1 
       11 43577 1 1   8 ALA C    C  -0.741 -10.731 -10.982 1.00 . A A .   8 ALA C    1 1 
       11 43578 1 1   8 ALA CA   C   0.774 -10.593 -10.884 1.00 . A A .   8 ALA CA   1 1 
       11 43579 1 1   8 ALA CB   C   1.269 -11.128  -9.548 1.00 . A A .   8 ALA CB   1 1 
       11 43580 1 1   8 ALA H    H   1.373  -8.660 -10.267 1.00 . A A .   8 ALA H    1 1 
       11 43581 1 1   8 ALA HA   H   1.230 -11.179 -11.669 1.00 . A A .   8 ALA HA   1 1 
       11 43582 1 1   8 ALA HB1  H   2.350 -11.143  -9.546 1.00 . A A .   8 ALA HB1  1 1 
       11 43583 1 1   8 ALA HB2  H   0.916 -10.489  -8.752 1.00 . A A .   8 ALA HB2  1 1 
       11 43584 1 1   8 ALA HB3  H   0.895 -12.129  -9.400 1.00 . A A .   8 ALA HB3  1 1 
       11 43585 1 1   8 ALA N    N   1.188  -9.207 -11.058 1.00 . A A .   8 ALA N    1 1 
       11 43586 1 1   8 ALA O    O  -1.260 -11.819 -11.234 1.00 . A A .   8 ALA O    1 1 
       11 43587 1 1   9 ASP C    C  -3.381  -9.772 -12.287 1.00 . A A .   9 ASP C    1 1 
       11 43588 1 1   9 ASP CA   C  -2.902  -9.620 -10.847 1.00 . A A .   9 ASP CA   1 1 
       11 43589 1 1   9 ASP CB   C  -3.459  -8.329 -10.244 1.00 . A A .   9 ASP CB   1 1 
       11 43590 1 1   9 ASP CG   C  -4.880  -8.490  -9.743 1.00 . A A .   9 ASP CG   1 1 
       11 43591 1 1   9 ASP H    H  -0.974  -8.786 -10.583 1.00 . A A .   9 ASP H    1 1 
       11 43592 1 1   9 ASP HA   H  -3.262 -10.459 -10.271 1.00 . A A .   9 ASP HA   1 1 
       11 43593 1 1   9 ASP HB2  H  -2.836  -8.029  -9.414 1.00 . A A .   9 ASP HB2  1 1 
       11 43594 1 1   9 ASP HB3  H  -3.447  -7.554 -10.997 1.00 . A A .   9 ASP HB3  1 1 
       11 43595 1 1   9 ASP N    N  -1.445  -9.623 -10.780 1.00 . A A .   9 ASP N    1 1 
       11 43596 1 1   9 ASP O    O  -4.485 -10.257 -12.538 1.00 . A A .   9 ASP O    1 1 
       11 43597 1 1   9 ASP OD1  O  -5.781  -8.725 -10.576 1.00 . A A .   9 ASP OD1  1 1 
       11 43598 1 1   9 ASP OD2  O  -5.092  -8.382  -8.517 1.00 . A A .   9 ASP OD2  1 1 
       11 43599 1 1  10 LEU C    C  -2.777 -10.880 -15.143 1.00 . A A .  10 LEU C    1 1 
       11 43600 1 1  10 LEU CA   C  -2.882  -9.441 -14.647 1.00 . A A .  10 LEU CA   1 1 
       11 43601 1 1  10 LEU CB   C  -1.961  -8.537 -15.468 1.00 . A A .  10 LEU CB   1 1 
       11 43602 1 1  10 LEU CD1  C  -2.590  -6.311 -14.504 1.00 . A A .  10 LEU CD1  1 1 
       11 43603 1 1  10 LEU CD2  C  -1.610  -6.444 -16.801 1.00 . A A .  10 LEU CD2  1 1 
       11 43604 1 1  10 LEU CG   C  -2.495  -7.138 -15.776 1.00 . A A .  10 LEU CG   1 1 
       11 43605 1 1  10 LEU H    H  -1.679  -8.976 -12.969 1.00 . A A .  10 LEU H    1 1 
       11 43606 1 1  10 LEU HA   H  -3.902  -9.106 -14.765 1.00 . A A .  10 LEU HA   1 1 
       11 43607 1 1  10 LEU HB2  H  -1.036  -8.426 -14.924 1.00 . A A .  10 LEU HB2  1 1 
       11 43608 1 1  10 LEU HB3  H  -1.766  -9.033 -16.409 1.00 . A A .  10 LEU HB3  1 1 
       11 43609 1 1  10 LEU HD11 H  -3.037  -6.904 -13.721 1.00 . A A .  10 LEU HD11 1 1 
       11 43610 1 1  10 LEU HD12 H  -3.199  -5.438 -14.686 1.00 . A A .  10 LEU HD12 1 1 
       11 43611 1 1  10 LEU HD13 H  -1.600  -6.001 -14.201 1.00 . A A .  10 LEU HD13 1 1 
       11 43612 1 1  10 LEU HD21 H  -1.544  -7.052 -17.691 1.00 . A A .  10 LEU HD21 1 1 
       11 43613 1 1  10 LEU HD22 H  -0.623  -6.302 -16.387 1.00 . A A .  10 LEU HD22 1 1 
       11 43614 1 1  10 LEU HD23 H  -2.036  -5.483 -17.052 1.00 . A A .  10 LEU HD23 1 1 
       11 43615 1 1  10 LEU HG   H  -3.489  -7.222 -16.194 1.00 . A A .  10 LEU HG   1 1 
       11 43616 1 1  10 LEU N    N  -2.544  -9.353 -13.230 1.00 . A A .  10 LEU N    1 1 
       11 43617 1 1  10 LEU O    O  -3.459 -11.272 -16.089 1.00 . A A .  10 LEU O    1 1 
       11 43618 1 1  11 GLY C    C  -2.219 -14.015 -13.820 1.00 . A A .  11 GLY C    1 1 
       11 43619 1 1  11 GLY CA   C  -1.741 -13.049 -14.885 1.00 . A A .  11 GLY CA   1 1 
       11 43620 1 1  11 GLY H    H  -1.401 -11.295 -13.750 1.00 . A A .  11 GLY H    1 1 
       11 43621 1 1  11 GLY HA2  H  -2.293 -13.230 -15.795 1.00 . A A .  11 GLY HA2  1 1 
       11 43622 1 1  11 GLY HA3  H  -0.692 -13.227 -15.071 1.00 . A A .  11 GLY HA3  1 1 
       11 43623 1 1  11 GLY N    N  -1.918 -11.662 -14.497 1.00 . A A .  11 GLY N    1 1 
       11 43624 1 1  11 GLY O    O  -1.428 -14.504 -13.013 1.00 . A A .  11 GLY O    1 1 
       11 43625 1 1  12 LYS C    C  -5.287 -15.957 -13.442 1.00 . A A .  12 LYS C    1 1 
       11 43626 1 1  12 LYS CA   C  -4.103 -15.206 -12.841 1.00 . A A .  12 LYS CA   1 1 
       11 43627 1 1  12 LYS CB   C  -4.552 -14.438 -11.595 1.00 . A A .  12 LYS CB   1 1 
       11 43628 1 1  12 LYS CD   C  -3.366 -15.660  -9.748 1.00 . A A .  12 LYS CD   1 1 
       11 43629 1 1  12 LYS CE   C  -2.077 -15.717  -8.944 1.00 . A A .  12 LYS CE   1 1 
       11 43630 1 1  12 LYS CG   C  -3.487 -14.354 -10.516 1.00 . A A .  12 LYS CG   1 1 
       11 43631 1 1  12 LYS H    H  -4.099 -13.871 -14.484 1.00 . A A .  12 LYS H    1 1 
       11 43632 1 1  12 LYS HA   H  -3.345 -15.920 -12.559 1.00 . A A .  12 LYS HA   1 1 
       11 43633 1 1  12 LYS HB2  H  -4.822 -13.433 -11.885 1.00 . A A .  12 LYS HB2  1 1 
       11 43634 1 1  12 LYS HB3  H  -5.420 -14.928 -11.178 1.00 . A A .  12 LYS HB3  1 1 
       11 43635 1 1  12 LYS HD2  H  -4.203 -15.748  -9.072 1.00 . A A .  12 LYS HD2  1 1 
       11 43636 1 1  12 LYS HD3  H  -3.380 -16.482 -10.450 1.00 . A A .  12 LYS HD3  1 1 
       11 43637 1 1  12 LYS HE2  H  -1.265 -15.368  -9.564 1.00 . A A .  12 LYS HE2  1 1 
       11 43638 1 1  12 LYS HE3  H  -2.176 -15.071  -8.084 1.00 . A A .  12 LYS HE3  1 1 
       11 43639 1 1  12 LYS HG2  H  -2.536 -14.131 -10.978 1.00 . A A .  12 LYS HG2  1 1 
       11 43640 1 1  12 LYS HG3  H  -3.748 -13.564  -9.826 1.00 . A A .  12 LYS HG3  1 1 
       11 43641 1 1  12 LYS HZ1  H  -2.302 -17.308  -7.610 1.00 . A A .  12 LYS HZ1  1 1 
       11 43642 1 1  12 LYS HZ2  H  -0.755 -17.195  -8.287 1.00 . A A .  12 LYS HZ2  1 1 
       11 43643 1 1  12 LYS HZ3  H  -2.041 -17.788  -9.211 1.00 . A A .  12 LYS HZ3  1 1 
       11 43644 1 1  12 LYS N    N  -3.519 -14.292 -13.815 1.00 . A A .  12 LYS N    1 1 
       11 43645 1 1  12 LYS NZ   N  -1.773 -17.099  -8.480 1.00 . A A .  12 LYS NZ   1 1 
       11 43646 1 1  12 LYS O    O  -5.853 -15.537 -14.451 1.00 . A A .  12 LYS O    1 1 
       11 43647 1 1  13 SER C    C  -7.458 -18.593 -12.128 1.00 . A A .  13 SER C    1 1 
       11 43648 1 1  13 SER CA   C  -6.772 -17.879 -13.289 1.00 . A A .  13 SER CA   1 1 
       11 43649 1 1  13 SER CB   C  -6.286 -18.903 -14.316 1.00 . A A .  13 SER CB   1 1 
       11 43650 1 1  13 SER H    H  -5.166 -17.351 -12.014 1.00 . A A .  13 SER H    1 1 
       11 43651 1 1  13 SER HA   H  -7.485 -17.219 -13.761 1.00 . A A .  13 SER HA   1 1 
       11 43652 1 1  13 SER HB2  H  -5.304 -19.253 -14.034 1.00 . A A .  13 SER HB2  1 1 
       11 43653 1 1  13 SER HB3  H  -6.972 -19.737 -14.341 1.00 . A A .  13 SER HB3  1 1 
       11 43654 1 1  13 SER HG   H  -6.318 -19.020 -16.271 1.00 . A A .  13 SER HG   1 1 
       11 43655 1 1  13 SER N    N  -5.657 -17.069 -12.814 1.00 . A A .  13 SER N    1 1 
       11 43656 1 1  13 SER O    O  -6.828 -18.904 -11.117 1.00 . A A .  13 SER O    1 1 
       11 43657 1 1  13 SER OG   O  -6.213 -18.332 -15.611 1.00 . A A .  13 SER OG   1 1 
       11 43658 1 1  14 ALA C    C -10.566 -20.458 -11.860 1.00 . A A .  14 ALA C    1 1 
       11 43659 1 1  14 ALA CA   C  -9.524 -19.529 -11.247 1.00 . A A .  14 ALA CA   1 1 
       11 43660 1 1  14 ALA CB   C -10.193 -18.512 -10.334 1.00 . A A .  14 ALA CB   1 1 
       11 43661 1 1  14 ALA H    H  -9.199 -18.578 -13.109 1.00 . A A .  14 ALA H    1 1 
       11 43662 1 1  14 ALA HA   H  -8.840 -20.116 -10.651 1.00 . A A .  14 ALA HA   1 1 
       11 43663 1 1  14 ALA HB1  H  -9.499 -18.210  -9.563 1.00 . A A .  14 ALA HB1  1 1 
       11 43664 1 1  14 ALA HB2  H -10.488 -17.649 -10.912 1.00 . A A .  14 ALA HB2  1 1 
       11 43665 1 1  14 ALA HB3  H -11.065 -18.956  -9.879 1.00 . A A .  14 ALA HB3  1 1 
       11 43666 1 1  14 ALA N    N  -8.753 -18.850 -12.281 1.00 . A A .  14 ALA N    1 1 
       11 43667 1 1  14 ALA O    O -11.423 -20.023 -12.631 1.00 . A A .  14 ALA O    1 1 
       11 43668 1 1  15 ARG C    C -11.970 -23.602 -10.907 1.00 . A A .  15 ARG C    1 1 
       11 43669 1 1  15 ARG CA   C -11.423 -22.729 -12.033 1.00 . A A .  15 ARG CA   1 1 
       11 43670 1 1  15 ARG CB   C -10.741 -23.605 -13.086 1.00 . A A .  15 ARG CB   1 1 
       11 43671 1 1  15 ARG CD   C -11.816 -23.214 -15.324 1.00 . A A .  15 ARG CD   1 1 
       11 43672 1 1  15 ARG CG   C -10.608 -22.934 -14.443 1.00 . A A .  15 ARG CG   1 1 
       11 43673 1 1  15 ARG CZ   C -14.174 -22.528 -15.425 1.00 . A A .  15 ARG CZ   1 1 
       11 43674 1 1  15 ARG H    H  -9.783 -22.025 -10.897 1.00 . A A .  15 ARG H    1 1 
       11 43675 1 1  15 ARG HA   H -12.244 -22.201 -12.495 1.00 . A A .  15 ARG HA   1 1 
       11 43676 1 1  15 ARG HB2  H  -9.751 -23.861 -12.737 1.00 . A A .  15 ARG HB2  1 1 
       11 43677 1 1  15 ARG HB3  H -11.315 -24.510 -13.210 1.00 . A A .  15 ARG HB3  1 1 
       11 43678 1 1  15 ARG HD2  H -11.525 -23.102 -16.357 1.00 . A A .  15 ARG HD2  1 1 
       11 43679 1 1  15 ARG HD3  H -12.143 -24.229 -15.150 1.00 . A A .  15 ARG HD3  1 1 
       11 43680 1 1  15 ARG HE   H -12.720 -21.485 -14.542 1.00 . A A .  15 ARG HE   1 1 
       11 43681 1 1  15 ARG HG2  H -10.521 -21.867 -14.300 1.00 . A A .  15 ARG HG2  1 1 
       11 43682 1 1  15 ARG HG3  H  -9.721 -23.307 -14.933 1.00 . A A .  15 ARG HG3  1 1 
       11 43683 1 1  15 ARG HH11 H -13.762 -24.289 -16.324 1.00 . A A .  15 ARG HH11 1 1 
       11 43684 1 1  15 ARG HH12 H -15.421 -23.793 -16.388 1.00 . A A .  15 ARG HH12 1 1 
       11 43685 1 1  15 ARG HH21 H -14.902 -20.822 -14.619 1.00 . A A .  15 ARG HH21 1 1 
       11 43686 1 1  15 ARG HH22 H -16.068 -21.821 -15.419 1.00 . A A .  15 ARG HH22 1 1 
       11 43687 1 1  15 ARG N    N -10.487 -21.739 -11.515 1.00 . A A .  15 ARG N    1 1 
       11 43688 1 1  15 ARG NE   N -12.922 -22.304 -15.041 1.00 . A A .  15 ARG NE   1 1 
       11 43689 1 1  15 ARG NH1  N -14.477 -23.626 -16.102 1.00 . A A .  15 ARG NH1  1 1 
       11 43690 1 1  15 ARG NH2  N -15.126 -21.651 -15.130 1.00 . A A .  15 ARG NH2  1 1 
       11 43691 1 1  15 ARG O    O -11.394 -23.666  -9.822 1.00 . A A .  15 ARG O    1 1 
       11 43692 1 1  16 ASP C    C -14.590 -26.189 -10.860 1.00 . A A .  16 ASP C    1 1 
       11 43693 1 1  16 ASP CA   C -13.712 -25.140 -10.184 1.00 . A A .  16 ASP CA   1 1 
       11 43694 1 1  16 ASP CB   C -14.546 -24.314  -9.203 1.00 . A A .  16 ASP CB   1 1 
       11 43695 1 1  16 ASP CG   C -15.773 -23.707  -9.855 1.00 . A A .  16 ASP CG   1 1 
       11 43696 1 1  16 ASP H    H -13.499 -24.179 -12.059 1.00 . A A .  16 ASP H    1 1 
       11 43697 1 1  16 ASP HA   H -12.926 -25.642  -9.640 1.00 . A A .  16 ASP HA   1 1 
       11 43698 1 1  16 ASP HB2  H -14.869 -24.950  -8.392 1.00 . A A .  16 ASP HB2  1 1 
       11 43699 1 1  16 ASP HB3  H -13.937 -23.515  -8.808 1.00 . A A .  16 ASP HB3  1 1 
       11 43700 1 1  16 ASP N    N -13.087 -24.271 -11.174 1.00 . A A .  16 ASP N    1 1 
       11 43701 1 1  16 ASP O    O -15.454 -25.861 -11.673 1.00 . A A .  16 ASP O    1 1 
       11 43702 1 1  16 ASP OD1  O -15.618 -23.020 -10.886 1.00 . A A .  16 ASP OD1  1 1 
       11 43703 1 1  16 ASP OD2  O -16.888 -23.919  -9.333 1.00 . A A .  16 ASP OD2  1 1 
       11 43704 1 1  17 VAL C    C -15.470 -29.596 -10.033 1.00 . A A .  17 VAL C    1 1 
       11 43705 1 1  17 VAL CA   C -15.131 -28.551 -11.091 1.00 . A A .  17 VAL CA   1 1 
       11 43706 1 1  17 VAL CB   C -14.366 -29.232 -12.242 1.00 . A A .  17 VAL CB   1 1 
       11 43707 1 1  17 VAL CG1  C -15.205 -30.341 -12.858 1.00 . A A .  17 VAL CG1  1 1 
       11 43708 1 1  17 VAL CG2  C -13.965 -28.208 -13.293 1.00 . A A .  17 VAL CG2  1 1 
       11 43709 1 1  17 VAL H    H -13.659 -27.652  -9.864 1.00 . A A .  17 VAL H    1 1 
       11 43710 1 1  17 VAL HA   H -16.049 -28.144 -11.488 1.00 . A A .  17 VAL HA   1 1 
       11 43711 1 1  17 VAL HB   H -13.467 -29.673 -11.838 1.00 . A A .  17 VAL HB   1 1 
       11 43712 1 1  17 VAL HG11 H -14.675 -30.768 -13.697 1.00 . A A .  17 VAL HG11 1 1 
       11 43713 1 1  17 VAL HG12 H -15.389 -31.107 -12.119 1.00 . A A .  17 VAL HG12 1 1 
       11 43714 1 1  17 VAL HG13 H -16.146 -29.934 -13.197 1.00 . A A .  17 VAL HG13 1 1 
       11 43715 1 1  17 VAL HG21 H -14.611 -27.346 -13.221 1.00 . A A .  17 VAL HG21 1 1 
       11 43716 1 1  17 VAL HG22 H -12.941 -27.907 -13.130 1.00 . A A .  17 VAL HG22 1 1 
       11 43717 1 1  17 VAL HG23 H -14.059 -28.646 -14.277 1.00 . A A .  17 VAL HG23 1 1 
       11 43718 1 1  17 VAL N    N -14.361 -27.454 -10.518 1.00 . A A .  17 VAL N    1 1 
       11 43719 1 1  17 VAL O    O -14.591 -30.302  -9.538 1.00 . A A .  17 VAL O    1 1 
       11 43720 1 1  18 PHE C    C -18.564 -31.229  -9.075 1.00 . A A .  18 PHE C    1 1 
       11 43721 1 1  18 PHE CA   C -17.207 -30.647  -8.691 1.00 . A A .  18 PHE CA   1 1 
       11 43722 1 1  18 PHE CB   C -17.296 -29.979  -7.317 1.00 . A A .  18 PHE CB   1 1 
       11 43723 1 1  18 PHE CD1  C -17.975 -27.607  -7.771 1.00 . A A .  18 PHE CD1  1 1 
       11 43724 1 1  18 PHE CD2  C -19.542 -29.047  -6.696 1.00 . A A .  18 PHE CD2  1 1 
       11 43725 1 1  18 PHE CE1  C -18.888 -26.571  -7.720 1.00 . A A .  18 PHE CE1  1 1 
       11 43726 1 1  18 PHE CE2  C -20.459 -28.015  -6.642 1.00 . A A .  18 PHE CE2  1 1 
       11 43727 1 1  18 PHE CG   C -18.291 -28.855  -7.260 1.00 . A A .  18 PHE CG   1 1 
       11 43728 1 1  18 PHE CZ   C -20.132 -26.775  -7.156 1.00 . A A .  18 PHE CZ   1 1 
       11 43729 1 1  18 PHE H    H -17.404 -29.098 -10.121 1.00 . A A .  18 PHE H    1 1 
       11 43730 1 1  18 PHE HA   H -16.484 -31.447  -8.646 1.00 . A A .  18 PHE HA   1 1 
       11 43731 1 1  18 PHE HB2  H -17.587 -30.716  -6.584 1.00 . A A .  18 PHE HB2  1 1 
       11 43732 1 1  18 PHE HB3  H -16.327 -29.580  -7.055 1.00 . A A .  18 PHE HB3  1 1 
       11 43733 1 1  18 PHE HD1  H -17.003 -27.445  -8.214 1.00 . A A .  18 PHE HD1  1 1 
       11 43734 1 1  18 PHE HD2  H -19.798 -30.018  -6.295 1.00 . A A .  18 PHE HD2  1 1 
       11 43735 1 1  18 PHE HE1  H -18.630 -25.602  -8.122 1.00 . A A .  18 PHE HE1  1 1 
       11 43736 1 1  18 PHE HE2  H -21.431 -28.179  -6.201 1.00 . A A .  18 PHE HE2  1 1 
       11 43737 1 1  18 PHE HZ   H -20.848 -25.968  -7.114 1.00 . A A .  18 PHE HZ   1 1 
       11 43738 1 1  18 PHE N    N -16.750 -29.689  -9.691 1.00 . A A .  18 PHE N    1 1 
       11 43739 1 1  18 PHE O    O -19.361 -30.582  -9.755 1.00 . A A .  18 PHE O    1 1 
       11 43740 1 1  19 THR C    C -20.697 -33.723  -7.672 1.00 . A A .  19 THR C    1 1 
       11 43741 1 1  19 THR CA   C -20.079 -33.128  -8.932 1.00 . A A .  19 THR CA   1 1 
       11 43742 1 1  19 THR CB   C -19.886 -34.248  -9.972 1.00 . A A .  19 THR CB   1 1 
       11 43743 1 1  19 THR CG2  C -21.199 -34.568 -10.672 1.00 . A A .  19 THR CG2  1 1 
       11 43744 1 1  19 THR H    H -18.146 -32.921  -8.096 1.00 . A A .  19 THR H    1 1 
       11 43745 1 1  19 THR HA   H -20.759 -32.396  -9.344 1.00 . A A .  19 THR HA   1 1 
       11 43746 1 1  19 THR HB   H -19.540 -35.136  -9.463 1.00 . A A .  19 THR HB   1 1 
       11 43747 1 1  19 THR HG1  H -18.029 -33.969 -10.572 1.00 . A A .  19 THR HG1  1 1 
       11 43748 1 1  19 THR HG21 H -21.860 -33.718 -10.602 1.00 . A A .  19 THR HG21 1 1 
       11 43749 1 1  19 THR HG22 H -21.660 -35.422 -10.198 1.00 . A A .  19 THR HG22 1 1 
       11 43750 1 1  19 THR HG23 H -21.008 -34.792 -11.711 1.00 . A A .  19 THR HG23 1 1 
       11 43751 1 1  19 THR N    N -18.820 -32.457  -8.634 1.00 . A A .  19 THR N    1 1 
       11 43752 1 1  19 THR O    O -21.198 -34.847  -7.684 1.00 . A A .  19 THR O    1 1 
       11 43753 1 1  19 THR OG1  O -18.908 -33.853 -10.941 1.00 . A A .  19 THR OG1  1 1 
       11 43754 1 1  20 LYS C    C -21.279 -32.264  -4.310 1.00 . A A .  20 LYS C    1 1 
       11 43755 1 1  20 LYS CA   C -21.217 -33.410  -5.314 1.00 . A A .  20 LYS CA   1 1 
       11 43756 1 1  20 LYS CB   C -20.381 -34.558  -4.744 1.00 . A A .  20 LYS CB   1 1 
       11 43757 1 1  20 LYS CD   C -18.264 -35.019  -3.472 1.00 . A A .  20 LYS CD   1 1 
       11 43758 1 1  20 LYS CE   C -18.692 -34.506  -2.106 1.00 . A A .  20 LYS CE   1 1 
       11 43759 1 1  20 LYS CG   C -18.908 -34.220  -4.593 1.00 . A A .  20 LYS CG   1 1 
       11 43760 1 1  20 LYS H    H -20.246 -32.073  -6.637 1.00 . A A .  20 LYS H    1 1 
       11 43761 1 1  20 LYS HA   H -22.220 -33.765  -5.499 1.00 . A A .  20 LYS HA   1 1 
       11 43762 1 1  20 LYS HB2  H -20.769 -34.822  -3.771 1.00 . A A .  20 LYS HB2  1 1 
       11 43763 1 1  20 LYS HB3  H -20.468 -35.412  -5.400 1.00 . A A .  20 LYS HB3  1 1 
       11 43764 1 1  20 LYS HD2  H -18.559 -36.054  -3.564 1.00 . A A .  20 LYS HD2  1 1 
       11 43765 1 1  20 LYS HD3  H -17.189 -34.939  -3.557 1.00 . A A .  20 LYS HD3  1 1 
       11 43766 1 1  20 LYS HE2  H -19.755 -34.318  -2.123 1.00 . A A .  20 LYS HE2  1 1 
       11 43767 1 1  20 LYS HE3  H -18.472 -35.262  -1.367 1.00 . A A .  20 LYS HE3  1 1 
       11 43768 1 1  20 LYS HG2  H -18.399 -34.446  -5.519 1.00 . A A .  20 LYS HG2  1 1 
       11 43769 1 1  20 LYS HG3  H -18.810 -33.166  -4.375 1.00 . A A .  20 LYS HG3  1 1 
       11 43770 1 1  20 LYS HZ1  H -18.559 -32.423  -2.002 1.00 . A A .  20 LYS HZ1  1 1 
       11 43771 1 1  20 LYS HZ2  H -17.071 -33.195  -2.235 1.00 . A A .  20 LYS HZ2  1 1 
       11 43772 1 1  20 LYS HZ3  H -17.809 -33.223  -0.714 1.00 . A A .  20 LYS HZ3  1 1 
       11 43773 1 1  20 LYS N    N -20.659 -32.960  -6.584 1.00 . A A .  20 LYS N    1 1 
       11 43774 1 1  20 LYS NZ   N -17.983 -33.249  -1.738 1.00 . A A .  20 LYS NZ   1 1 
       11 43775 1 1  20 LYS O    O -20.668 -31.215  -4.513 1.00 . A A .  20 LYS O    1 1 
       11 43776 1 1  21 GLY C    C -23.515 -31.438  -1.558 1.00 . A A .  21 GLY C    1 1 
       11 43777 1 1  21 GLY CA   C -22.145 -31.447  -2.205 1.00 . A A .  21 GLY CA   1 1 
       11 43778 1 1  21 GLY H    H -22.484 -33.328  -3.117 1.00 . A A .  21 GLY H    1 1 
       11 43779 1 1  21 GLY HA2  H -21.399 -31.619  -1.443 1.00 . A A .  21 GLY HA2  1 1 
       11 43780 1 1  21 GLY HA3  H -21.966 -30.482  -2.657 1.00 . A A .  21 GLY HA3  1 1 
       11 43781 1 1  21 GLY N    N -22.019 -32.471  -3.225 1.00 . A A .  21 GLY N    1 1 
       11 43782 1 1  21 GLY O    O -23.838 -32.317  -0.759 1.00 . A A .  21 GLY O    1 1 
       11 43783 1 1  22 TYR C    C -25.612 -30.102   0.163 1.00 . A A .  22 TYR C    1 1 
       11 43784 1 1  22 TYR CA   C -25.666 -30.318  -1.346 1.00 . A A .  22 TYR CA   1 1 
       11 43785 1 1  22 TYR CB   C -26.488 -31.568  -1.664 1.00 . A A .  22 TYR CB   1 1 
       11 43786 1 1  22 TYR CD1  C -27.041 -31.330  -4.117 1.00 . A A .  22 TYR CD1  1 1 
       11 43787 1 1  22 TYR CD2  C -25.613 -33.120  -3.454 1.00 . A A .  22 TYR CD2  1 1 
       11 43788 1 1  22 TYR CE1  C -26.945 -31.734  -5.434 1.00 . A A .  22 TYR CE1  1 1 
       11 43789 1 1  22 TYR CE2  C -25.510 -33.531  -4.769 1.00 . A A .  22 TYR CE2  1 1 
       11 43790 1 1  22 TYR CG   C -26.379 -32.014  -3.105 1.00 . A A .  22 TYR CG   1 1 
       11 43791 1 1  22 TYR CZ   C -26.178 -32.835  -5.755 1.00 . A A .  22 TYR CZ   1 1 
       11 43792 1 1  22 TYR H    H -24.010 -29.770  -2.544 1.00 . A A .  22 TYR H    1 1 
       11 43793 1 1  22 TYR HA   H -26.138 -29.462  -1.804 1.00 . A A .  22 TYR HA   1 1 
       11 43794 1 1  22 TYR HB2  H -26.152 -32.381  -1.040 1.00 . A A .  22 TYR HB2  1 1 
       11 43795 1 1  22 TYR HB3  H -27.529 -31.368  -1.456 1.00 . A A .  22 TYR HB3  1 1 
       11 43796 1 1  22 TYR HD1  H -27.641 -30.468  -3.862 1.00 . A A .  22 TYR HD1  1 1 
       11 43797 1 1  22 TYR HD2  H -25.091 -33.662  -2.679 1.00 . A A .  22 TYR HD2  1 1 
       11 43798 1 1  22 TYR HE1  H -27.467 -31.190  -6.206 1.00 . A A .  22 TYR HE1  1 1 
       11 43799 1 1  22 TYR HE2  H -24.910 -34.393  -5.021 1.00 . A A .  22 TYR HE2  1 1 
       11 43800 1 1  22 TYR HH   H -26.235 -32.491  -7.645 1.00 . A A .  22 TYR HH   1 1 
       11 43801 1 1  22 TYR N    N -24.323 -30.441  -1.902 1.00 . A A .  22 TYR N    1 1 
       11 43802 1 1  22 TYR O    O -26.201 -30.861   0.932 1.00 . A A .  22 TYR O    1 1 
       11 43803 1 1  22 TYR OH   O -26.078 -33.240  -7.066 1.00 . A A .  22 TYR OH   1 1 
       11 43804 1 1  23 GLY C    C -24.216 -27.377   2.250 1.00 . A A .  23 GLY C    1 1 
       11 43805 1 1  23 GLY CA   C -24.783 -28.759   1.995 1.00 . A A .  23 GLY CA   1 1 
       11 43806 1 1  23 GLY H    H -24.452 -28.488  -0.078 1.00 . A A .  23 GLY H    1 1 
       11 43807 1 1  23 GLY HA2  H -25.761 -28.825   2.449 1.00 . A A .  23 GLY HA2  1 1 
       11 43808 1 1  23 GLY HA3  H -24.135 -29.491   2.454 1.00 . A A .  23 GLY HA3  1 1 
       11 43809 1 1  23 GLY N    N -24.901 -29.059   0.580 1.00 . A A .  23 GLY N    1 1 
       11 43810 1 1  23 GLY O    O -23.664 -26.748   1.347 1.00 . A A .  23 GLY O    1 1 
       11 43811 1 1  24 PHE C    C -22.692 -25.698   4.838 1.00 . A A .  24 PHE C    1 1 
       11 43812 1 1  24 PHE CA   C -23.852 -25.582   3.853 1.00 . A A .  24 PHE CA   1 1 
       11 43813 1 1  24 PHE CB   C -24.974 -24.740   4.465 1.00 . A A .  24 PHE CB   1 1 
       11 43814 1 1  24 PHE CD1  C -25.002 -25.105   6.948 1.00 . A A .  24 PHE CD1  1 1 
       11 43815 1 1  24 PHE CD2  C -26.692 -26.151   5.629 1.00 . A A .  24 PHE CD2  1 1 
       11 43816 1 1  24 PHE CE1  C -25.547 -25.660   8.090 1.00 . A A .  24 PHE CE1  1 1 
       11 43817 1 1  24 PHE CE2  C -27.241 -26.709   6.769 1.00 . A A .  24 PHE CE2  1 1 
       11 43818 1 1  24 PHE CG   C -25.568 -25.344   5.706 1.00 . A A .  24 PHE CG   1 1 
       11 43819 1 1  24 PHE CZ   C -26.668 -26.462   8.001 1.00 . A A .  24 PHE CZ   1 1 
       11 43820 1 1  24 PHE H    H -24.802 -27.449   4.160 1.00 . A A .  24 PHE H    1 1 
       11 43821 1 1  24 PHE HA   H -23.499 -25.098   2.956 1.00 . A A .  24 PHE HA   1 1 
       11 43822 1 1  24 PHE HB2  H -24.584 -23.768   4.725 1.00 . A A .  24 PHE HB2  1 1 
       11 43823 1 1  24 PHE HB3  H -25.764 -24.625   3.739 1.00 . A A .  24 PHE HB3  1 1 
       11 43824 1 1  24 PHE HD1  H -24.126 -24.478   7.020 1.00 . A A .  24 PHE HD1  1 1 
       11 43825 1 1  24 PHE HD2  H -27.141 -26.344   4.665 1.00 . A A .  24 PHE HD2  1 1 
       11 43826 1 1  24 PHE HE1  H -25.097 -25.466   9.053 1.00 . A A .  24 PHE HE1  1 1 
       11 43827 1 1  24 PHE HE2  H -28.117 -27.335   6.695 1.00 . A A .  24 PHE HE2  1 1 
       11 43828 1 1  24 PHE HZ   H -27.095 -26.897   8.892 1.00 . A A .  24 PHE HZ   1 1 
       11 43829 1 1  24 PHE N    N -24.353 -26.900   3.483 1.00 . A A .  24 PHE N    1 1 
       11 43830 1 1  24 PHE O    O -22.334 -26.794   5.267 1.00 . A A .  24 PHE O    1 1 
       11 43831 1 1  25 GLY C    C -19.792 -25.304   5.593 1.00 . A A .  25 GLY C    1 1 
       11 43832 1 1  25 GLY CA   C -20.995 -24.551   6.124 1.00 . A A .  25 GLY CA   1 1 
       11 43833 1 1  25 GLY H    H -22.436 -23.712   4.819 1.00 . A A .  25 GLY H    1 1 
       11 43834 1 1  25 GLY HA2  H -20.709 -23.528   6.320 1.00 . A A .  25 GLY HA2  1 1 
       11 43835 1 1  25 GLY HA3  H -21.312 -25.009   7.049 1.00 . A A .  25 GLY HA3  1 1 
       11 43836 1 1  25 GLY N    N -22.108 -24.557   5.193 1.00 . A A .  25 GLY N    1 1 
       11 43837 1 1  25 GLY O    O -19.755 -26.535   5.627 1.00 . A A .  25 GLY O    1 1 
       11 43838 1 1  26 LEU C    C -16.396 -24.900   5.462 1.00 . A A .  26 LEU C    1 1 
       11 43839 1 1  26 LEU CA   C -17.593 -25.171   4.556 1.00 . A A .  26 LEU CA   1 1 
       11 43840 1 1  26 LEU CB   C -17.316 -24.634   3.151 1.00 . A A .  26 LEU CB   1 1 
       11 43841 1 1  26 LEU CD1  C -17.527 -26.763   1.845 1.00 . A A .  26 LEU CD1  1 1 
       11 43842 1 1  26 LEU CD2  C -16.180 -24.866   0.928 1.00 . A A .  26 LEU CD2  1 1 
       11 43843 1 1  26 LEU CG   C -16.616 -25.596   2.190 1.00 . A A .  26 LEU CG   1 1 
       11 43844 1 1  26 LEU H    H -18.891 -23.590   5.098 1.00 . A A .  26 LEU H    1 1 
       11 43845 1 1  26 LEU HA   H -17.753 -26.238   4.500 1.00 . A A .  26 LEU HA   1 1 
       11 43846 1 1  26 LEU HB2  H -18.262 -24.357   2.710 1.00 . A A .  26 LEU HB2  1 1 
       11 43847 1 1  26 LEU HB3  H -16.696 -23.754   3.250 1.00 . A A .  26 LEU HB3  1 1 
       11 43848 1 1  26 LEU HD11 H -17.367 -27.565   2.550 1.00 . A A .  26 LEU HD11 1 1 
       11 43849 1 1  26 LEU HD12 H -17.305 -27.111   0.847 1.00 . A A .  26 LEU HD12 1 1 
       11 43850 1 1  26 LEU HD13 H -18.557 -26.442   1.893 1.00 . A A .  26 LEU HD13 1 1 
       11 43851 1 1  26 LEU HD21 H -15.163 -24.523   1.044 1.00 . A A .  26 LEU HD21 1 1 
       11 43852 1 1  26 LEU HD22 H -16.829 -24.019   0.760 1.00 . A A .  26 LEU HD22 1 1 
       11 43853 1 1  26 LEU HD23 H -16.240 -25.538   0.085 1.00 . A A .  26 LEU HD23 1 1 
       11 43854 1 1  26 LEU HG   H -15.732 -25.993   2.670 1.00 . A A .  26 LEU HG   1 1 
       11 43855 1 1  26 LEU N    N -18.804 -24.565   5.099 1.00 . A A .  26 LEU N    1 1 
       11 43856 1 1  26 LEU O    O -16.362 -23.900   6.179 1.00 . A A .  26 LEU O    1 1 
       11 43857 1 1  27 ILE C    C -12.956 -25.843   5.398 1.00 . A A .  27 ILE C    1 1 
       11 43858 1 1  27 ILE CA   C -14.216 -25.652   6.236 1.00 . A A .  27 ILE CA   1 1 
       11 43859 1 1  27 ILE CB   C -14.202 -26.659   7.402 1.00 . A A .  27 ILE CB   1 1 
       11 43860 1 1  27 ILE CD1  C -15.912 -25.281   8.688 1.00 . A A .  27 ILE CD1  1 1 
       11 43861 1 1  27 ILE CG1  C -15.544 -26.640   8.137 1.00 . A A .  27 ILE CG1  1 1 
       11 43862 1 1  27 ILE CG2  C -13.062 -26.344   8.360 1.00 . A A .  27 ILE CG2  1 1 
       11 43863 1 1  27 ILE H    H -15.502 -26.572   4.830 1.00 . A A .  27 ILE H    1 1 
       11 43864 1 1  27 ILE HA   H -14.212 -24.653   6.649 1.00 . A A .  27 ILE HA   1 1 
       11 43865 1 1  27 ILE HB   H -14.036 -27.644   6.994 1.00 . A A .  27 ILE HB   1 1 
       11 43866 1 1  27 ILE HD11 H -16.817 -24.932   8.211 1.00 . A A .  27 ILE HD11 1 1 
       11 43867 1 1  27 ILE HD12 H -16.073 -25.355   9.753 1.00 . A A .  27 ILE HD12 1 1 
       11 43868 1 1  27 ILE HD13 H -15.111 -24.583   8.492 1.00 . A A .  27 ILE HD13 1 1 
       11 43869 1 1  27 ILE HG12 H -16.324 -26.944   7.457 1.00 . A A .  27 ILE HG12 1 1 
       11 43870 1 1  27 ILE HG13 H -15.502 -27.334   8.964 1.00 . A A .  27 ILE HG13 1 1 
       11 43871 1 1  27 ILE HG21 H -12.590 -25.419   8.065 1.00 . A A .  27 ILE HG21 1 1 
       11 43872 1 1  27 ILE HG22 H -13.452 -26.245   9.361 1.00 . A A .  27 ILE HG22 1 1 
       11 43873 1 1  27 ILE HG23 H -12.338 -27.144   8.332 1.00 . A A .  27 ILE HG23 1 1 
       11 43874 1 1  27 ILE N    N -15.416 -25.796   5.422 1.00 . A A .  27 ILE N    1 1 
       11 43875 1 1  27 ILE O    O -12.758 -26.893   4.786 1.00 . A A .  27 ILE O    1 1 
       11 43876 1 1  28 LYS C    C  -9.718 -24.243   5.400 1.00 . A A .  28 LYS C    1 1 
       11 43877 1 1  28 LYS CA   C -10.862 -24.878   4.617 1.00 . A A .  28 LYS CA   1 1 
       11 43878 1 1  28 LYS CB   C -11.031 -24.169   3.272 1.00 . A A .  28 LYS CB   1 1 
       11 43879 1 1  28 LYS CD   C -10.731 -24.531   0.804 1.00 . A A .  28 LYS CD   1 1 
       11 43880 1 1  28 LYS CE   C -10.793 -23.066   0.401 1.00 . A A .  28 LYS CE   1 1 
       11 43881 1 1  28 LYS CG   C -10.117 -24.704   2.183 1.00 . A A .  28 LYS CG   1 1 
       11 43882 1 1  28 LYS H    H -12.319 -24.012   5.886 1.00 . A A .  28 LYS H    1 1 
       11 43883 1 1  28 LYS HA   H -10.628 -25.917   4.440 1.00 . A A .  28 LYS HA   1 1 
       11 43884 1 1  28 LYS HB2  H -12.053 -24.283   2.943 1.00 . A A .  28 LYS HB2  1 1 
       11 43885 1 1  28 LYS HB3  H -10.820 -23.117   3.404 1.00 . A A .  28 LYS HB3  1 1 
       11 43886 1 1  28 LYS HD2  H -10.132 -25.066   0.083 1.00 . A A .  28 LYS HD2  1 1 
       11 43887 1 1  28 LYS HD3  H -11.734 -24.936   0.813 1.00 . A A .  28 LYS HD3  1 1 
       11 43888 1 1  28 LYS HE2  H  -9.957 -22.548   0.846 1.00 . A A .  28 LYS HE2  1 1 
       11 43889 1 1  28 LYS HE3  H -10.726 -22.999  -0.674 1.00 . A A .  28 LYS HE3  1 1 
       11 43890 1 1  28 LYS HG2  H  -9.179 -24.170   2.217 1.00 . A A .  28 LYS HG2  1 1 
       11 43891 1 1  28 LYS HG3  H  -9.940 -25.756   2.359 1.00 . A A .  28 LYS HG3  1 1 
       11 43892 1 1  28 LYS HZ1  H -12.528 -21.958   0.046 1.00 . A A .  28 LYS HZ1  1 1 
       11 43893 1 1  28 LYS HZ2  H -11.854 -21.704   1.577 1.00 . A A .  28 LYS HZ2  1 1 
       11 43894 1 1  28 LYS HZ3  H -12.700 -23.132   1.251 1.00 . A A .  28 LYS HZ3  1 1 
       11 43895 1 1  28 LYS N    N -12.106 -24.823   5.377 1.00 . A A .  28 LYS N    1 1 
       11 43896 1 1  28 LYS NZ   N -12.057 -22.420   0.850 1.00 . A A .  28 LYS NZ   1 1 
       11 43897 1 1  28 LYS O    O  -9.913 -23.260   6.116 1.00 . A A .  28 LYS O    1 1 
       11 43898 1 1  29 LEU C    C  -6.120 -24.339   5.044 1.00 . A A .  29 LEU C    1 1 
       11 43899 1 1  29 LEU CA   C  -7.347 -24.295   5.949 1.00 . A A .  29 LEU CA   1 1 
       11 43900 1 1  29 LEU CB   C  -7.086 -25.104   7.221 1.00 . A A .  29 LEU CB   1 1 
       11 43901 1 1  29 LEU CD1  C  -6.190 -27.289   8.064 1.00 . A A .  29 LEU CD1  1 1 
       11 43902 1 1  29 LEU CD2  C  -8.552 -27.138   7.253 1.00 . A A .  29 LEU CD2  1 1 
       11 43903 1 1  29 LEU CG   C  -7.131 -26.625   7.069 1.00 . A A .  29 LEU CG   1 1 
       11 43904 1 1  29 LEU H    H  -8.431 -25.588   4.672 1.00 . A A .  29 LEU H    1 1 
       11 43905 1 1  29 LEU HA   H  -7.543 -23.268   6.220 1.00 . A A .  29 LEU HA   1 1 
       11 43906 1 1  29 LEU HB2  H  -6.107 -24.837   7.587 1.00 . A A .  29 LEU HB2  1 1 
       11 43907 1 1  29 LEU HB3  H  -7.831 -24.821   7.951 1.00 . A A .  29 LEU HB3  1 1 
       11 43908 1 1  29 LEU HD11 H  -5.168 -27.120   7.760 1.00 . A A .  29 LEU HD11 1 1 
       11 43909 1 1  29 LEU HD12 H  -6.387 -28.350   8.092 1.00 . A A .  29 LEU HD12 1 1 
       11 43910 1 1  29 LEU HD13 H  -6.350 -26.867   9.046 1.00 . A A .  29 LEU HD13 1 1 
       11 43911 1 1  29 LEU HD21 H  -8.527 -28.098   7.746 1.00 . A A .  29 LEU HD21 1 1 
       11 43912 1 1  29 LEU HD22 H  -9.024 -27.241   6.287 1.00 . A A .  29 LEU HD22 1 1 
       11 43913 1 1  29 LEU HD23 H  -9.112 -26.437   7.855 1.00 . A A .  29 LEU HD23 1 1 
       11 43914 1 1  29 LEU HG   H  -6.804 -26.891   6.073 1.00 . A A .  29 LEU HG   1 1 
       11 43915 1 1  29 LEU N    N  -8.524 -24.808   5.257 1.00 . A A .  29 LEU N    1 1 
       11 43916 1 1  29 LEU O    O  -5.671 -25.412   4.642 1.00 . A A .  29 LEU O    1 1 
       11 43917 1 1  30 ASP C    C  -3.169 -22.700   4.689 1.00 . A A .  30 ASP C    1 1 
       11 43918 1 1  30 ASP CA   C  -4.404 -23.071   3.874 1.00 . A A .  30 ASP CA   1 1 
       11 43919 1 1  30 ASP CB   C  -4.632 -22.036   2.771 1.00 . A A .  30 ASP CB   1 1 
       11 43920 1 1  30 ASP CG   C  -6.027 -22.114   2.183 1.00 . A A .  30 ASP CG   1 1 
       11 43921 1 1  30 ASP H    H  -5.985 -22.345   5.081 1.00 . A A .  30 ASP H    1 1 
       11 43922 1 1  30 ASP HA   H  -4.244 -24.037   3.421 1.00 . A A .  30 ASP HA   1 1 
       11 43923 1 1  30 ASP HB2  H  -4.488 -21.046   3.179 1.00 . A A .  30 ASP HB2  1 1 
       11 43924 1 1  30 ASP HB3  H  -3.916 -22.201   1.978 1.00 . A A .  30 ASP HB3  1 1 
       11 43925 1 1  30 ASP N    N  -5.582 -23.166   4.729 1.00 . A A .  30 ASP N    1 1 
       11 43926 1 1  30 ASP O    O  -3.167 -21.706   5.416 1.00 . A A .  30 ASP O    1 1 
       11 43927 1 1  30 ASP OD1  O  -6.976 -21.643   2.843 1.00 . A A .  30 ASP OD1  1 1 
       11 43928 1 1  30 ASP OD2  O  -6.170 -22.647   1.062 1.00 . A A .  30 ASP OD2  1 1 
       11 43929 1 1  31 LEU C    C   0.320 -23.310   4.348 1.00 . A A .  31 LEU C    1 1 
       11 43930 1 1  31 LEU CA   C  -0.879 -23.264   5.290 1.00 . A A .  31 LEU CA   1 1 
       11 43931 1 1  31 LEU CB   C  -0.706 -24.298   6.404 1.00 . A A .  31 LEU CB   1 1 
       11 43932 1 1  31 LEU CD1  C   1.371 -25.660   6.070 1.00 . A A .  31 LEU CD1  1 1 
       11 43933 1 1  31 LEU CD2  C  -0.738 -26.767   6.834 1.00 . A A .  31 LEU CD2  1 1 
       11 43934 1 1  31 LEU CG   C  -0.147 -25.656   5.979 1.00 . A A .  31 LEU CG   1 1 
       11 43935 1 1  31 LEU H    H  -2.182 -24.282   3.970 1.00 . A A .  31 LEU H    1 1 
       11 43936 1 1  31 LEU HA   H  -0.938 -22.279   5.729 1.00 . A A .  31 LEU HA   1 1 
       11 43937 1 1  31 LEU HB2  H  -0.037 -23.881   7.141 1.00 . A A .  31 LEU HB2  1 1 
       11 43938 1 1  31 LEU HB3  H  -1.675 -24.464   6.853 1.00 . A A .  31 LEU HB3  1 1 
       11 43939 1 1  31 LEU HD11 H   1.785 -26.079   5.166 1.00 . A A .  31 LEU HD11 1 1 
       11 43940 1 1  31 LEU HD12 H   1.679 -26.256   6.917 1.00 . A A .  31 LEU HD12 1 1 
       11 43941 1 1  31 LEU HD13 H   1.727 -24.648   6.195 1.00 . A A .  31 LEU HD13 1 1 
       11 43942 1 1  31 LEU HD21 H   0.028 -27.495   7.058 1.00 . A A .  31 LEU HD21 1 1 
       11 43943 1 1  31 LEU HD22 H  -1.543 -27.245   6.296 1.00 . A A .  31 LEU HD22 1 1 
       11 43944 1 1  31 LEU HD23 H  -1.119 -26.349   7.755 1.00 . A A .  31 LEU HD23 1 1 
       11 43945 1 1  31 LEU HG   H  -0.419 -25.844   4.949 1.00 . A A .  31 LEU HG   1 1 
       11 43946 1 1  31 LEU N    N  -2.121 -23.506   4.564 1.00 . A A .  31 LEU N    1 1 
       11 43947 1 1  31 LEU O    O   0.463 -24.238   3.551 1.00 . A A .  31 LEU O    1 1 
       11 43948 1 1  32 LYS C    C   3.578 -21.760   4.412 1.00 . A A .  32 LYS C    1 1 
       11 43949 1 1  32 LYS CA   C   2.372 -22.229   3.606 1.00 . A A .  32 LYS CA   1 1 
       11 43950 1 1  32 LYS CB   C   2.131 -21.282   2.429 1.00 . A A .  32 LYS CB   1 1 
       11 43951 1 1  32 LYS CD   C   3.040 -20.318   0.294 1.00 . A A .  32 LYS CD   1 1 
       11 43952 1 1  32 LYS CE   C   4.242 -20.275  -0.638 1.00 . A A .  32 LYS CE   1 1 
       11 43953 1 1  32 LYS CG   C   3.379 -21.003   1.607 1.00 . A A .  32 LYS CG   1 1 
       11 43954 1 1  32 LYS H    H   1.014 -21.593   5.101 1.00 . A A .  32 LYS H    1 1 
       11 43955 1 1  32 LYS HA   H   2.571 -23.219   3.225 1.00 . A A .  32 LYS HA   1 1 
       11 43956 1 1  32 LYS HB2  H   1.387 -21.716   1.778 1.00 . A A .  32 LYS HB2  1 1 
       11 43957 1 1  32 LYS HB3  H   1.759 -20.341   2.809 1.00 . A A .  32 LYS HB3  1 1 
       11 43958 1 1  32 LYS HD2  H   2.243 -20.861  -0.191 1.00 . A A .  32 LYS HD2  1 1 
       11 43959 1 1  32 LYS HD3  H   2.717 -19.307   0.498 1.00 . A A .  32 LYS HD3  1 1 
       11 43960 1 1  32 LYS HE2  H   4.800 -21.192  -0.527 1.00 . A A .  32 LYS HE2  1 1 
       11 43961 1 1  32 LYS HE3  H   3.889 -20.189  -1.655 1.00 . A A .  32 LYS HE3  1 1 
       11 43962 1 1  32 LYS HG2  H   4.037 -20.363   2.175 1.00 . A A .  32 LYS HG2  1 1 
       11 43963 1 1  32 LYS HG3  H   3.876 -21.939   1.397 1.00 . A A .  32 LYS HG3  1 1 
       11 43964 1 1  32 LYS HZ1  H   5.393 -18.630  -1.215 1.00 . A A .  32 LYS HZ1  1 1 
       11 43965 1 1  32 LYS HZ2  H   6.005 -19.458   0.128 1.00 . A A .  32 LYS HZ2  1 1 
       11 43966 1 1  32 LYS HZ3  H   4.655 -18.453   0.297 1.00 . A A .  32 LYS HZ3  1 1 
       11 43967 1 1  32 LYS N    N   1.182 -22.303   4.446 1.00 . A A .  32 LYS N    1 1 
       11 43968 1 1  32 LYS NZ   N   5.136 -19.123  -0.336 1.00 . A A .  32 LYS NZ   1 1 
       11 43969 1 1  32 LYS O    O   3.581 -20.658   4.962 1.00 . A A .  32 LYS O    1 1 
       11 43970 1 1  33 THR C    C   7.060 -22.510   4.365 1.00 . A A .  33 THR C    1 1 
       11 43971 1 1  33 THR CA   C   5.818 -22.273   5.216 1.00 . A A .  33 THR CA   1 1 
       11 43972 1 1  33 THR CB   C   5.930 -23.101   6.510 1.00 . A A .  33 THR CB   1 1 
       11 43973 1 1  33 THR CG2  C   6.977 -22.510   7.441 1.00 . A A .  33 THR CG2  1 1 
       11 43974 1 1  33 THR H    H   4.543 -23.466   4.019 1.00 . A A .  33 THR H    1 1 
       11 43975 1 1  33 THR HA   H   5.771 -21.228   5.485 1.00 . A A .  33 THR HA   1 1 
       11 43976 1 1  33 THR HB   H   6.226 -24.107   6.251 1.00 . A A .  33 THR HB   1 1 
       11 43977 1 1  33 THR HG1  H   4.047 -23.669   6.658 1.00 . A A .  33 THR HG1  1 1 
       11 43978 1 1  33 THR HG21 H   6.726 -21.483   7.660 1.00 . A A .  33 THR HG21 1 1 
       11 43979 1 1  33 THR HG22 H   7.946 -22.549   6.965 1.00 . A A .  33 THR HG22 1 1 
       11 43980 1 1  33 THR HG23 H   7.004 -23.077   8.360 1.00 . A A .  33 THR HG23 1 1 
       11 43981 1 1  33 THR N    N   4.605 -22.602   4.478 1.00 . A A .  33 THR N    1 1 
       11 43982 1 1  33 THR O    O   7.327 -23.633   3.937 1.00 . A A .  33 THR O    1 1 
       11 43983 1 1  33 THR OG1  O   4.662 -23.144   7.175 1.00 . A A .  33 THR OG1  1 1 
       11 43984 1 1  34 LYS C    C  10.252 -21.103   4.136 1.00 . A A .  34 LYS C    1 1 
       11 43985 1 1  34 LYS CA   C   9.035 -21.538   3.326 1.00 . A A .  34 LYS CA   1 1 
       11 43986 1 1  34 LYS CB   C   8.911 -20.674   2.069 1.00 . A A .  34 LYS CB   1 1 
       11 43987 1 1  34 LYS CD   C   9.810 -20.153  -0.218 1.00 . A A .  34 LYS CD   1 1 
       11 43988 1 1  34 LYS CE   C  11.094 -19.817  -0.962 1.00 . A A .  34 LYS CE   1 1 
       11 43989 1 1  34 LYS CG   C  10.099 -20.794   1.129 1.00 . A A .  34 LYS CG   1 1 
       11 43990 1 1  34 LYS H    H   7.553 -20.577   4.493 1.00 . A A .  34 LYS H    1 1 
       11 43991 1 1  34 LYS HA   H   9.162 -22.569   3.032 1.00 . A A .  34 LYS HA   1 1 
       11 43992 1 1  34 LYS HB2  H   8.022 -20.967   1.531 1.00 . A A .  34 LYS HB2  1 1 
       11 43993 1 1  34 LYS HB3  H   8.817 -19.639   2.366 1.00 . A A .  34 LYS HB3  1 1 
       11 43994 1 1  34 LYS HD2  H   9.230 -20.840  -0.817 1.00 . A A .  34 LYS HD2  1 1 
       11 43995 1 1  34 LYS HD3  H   9.246 -19.244  -0.062 1.00 . A A .  34 LYS HD3  1 1 
       11 43996 1 1  34 LYS HE2  H  11.513 -18.916  -0.541 1.00 . A A .  34 LYS HE2  1 1 
       11 43997 1 1  34 LYS HE3  H  11.791 -20.632  -0.836 1.00 . A A .  34 LYS HE3  1 1 
       11 43998 1 1  34 LYS HG2  H  10.950 -20.301   1.575 1.00 . A A .  34 LYS HG2  1 1 
       11 43999 1 1  34 LYS HG3  H  10.323 -21.840   0.979 1.00 . A A .  34 LYS HG3  1 1 
       11 44000 1 1  34 LYS HZ1  H  11.756 -19.604  -2.932 1.00 . A A .  34 LYS HZ1  1 1 
       11 44001 1 1  34 LYS HZ2  H  10.376 -18.694  -2.570 1.00 . A A .  34 LYS HZ2  1 1 
       11 44002 1 1  34 LYS HZ3  H  10.253 -20.366  -2.793 1.00 . A A .  34 LYS HZ3  1 1 
       11 44003 1 1  34 LYS N    N   7.818 -21.446   4.124 1.00 . A A .  34 LYS N    1 1 
       11 44004 1 1  34 LYS NZ   N  10.853 -19.606  -2.416 1.00 . A A .  34 LYS NZ   1 1 
       11 44005 1 1  34 LYS O    O  10.129 -20.350   5.103 1.00 . A A .  34 LYS O    1 1 
       11 44006 1 1  35 SER C    C  13.299 -19.994   3.824 1.00 . A A .  35 SER C    1 1 
       11 44007 1 1  35 SER CA   C  12.664 -21.243   4.427 1.00 . A A .  35 SER CA   1 1 
       11 44008 1 1  35 SER CB   C  13.648 -22.413   4.357 1.00 . A A .  35 SER CB   1 1 
       11 44009 1 1  35 SER H    H  11.459 -22.177   2.958 1.00 . A A .  35 SER H    1 1 
       11 44010 1 1  35 SER HA   H  12.424 -21.047   5.461 1.00 . A A .  35 SER HA   1 1 
       11 44011 1 1  35 SER HB2  H  14.569 -22.136   4.845 1.00 . A A .  35 SER HB2  1 1 
       11 44012 1 1  35 SER HB3  H  13.219 -23.270   4.857 1.00 . A A .  35 SER HB3  1 1 
       11 44013 1 1  35 SER HG   H  14.149 -21.971   2.516 1.00 . A A .  35 SER HG   1 1 
       11 44014 1 1  35 SER N    N  11.426 -21.581   3.736 1.00 . A A .  35 SER N    1 1 
       11 44015 1 1  35 SER O    O  12.862 -19.503   2.784 1.00 . A A .  35 SER O    1 1 
       11 44016 1 1  35 SER OG   O  13.930 -22.762   3.013 1.00 . A A .  35 SER OG   1 1 
       11 44017 1 1  36 GLU C    C  15.192 -18.320   2.500 1.00 . A A .  36 GLU C    1 1 
       11 44018 1 1  36 GLU CA   C  15.029 -18.292   4.017 1.00 . A A .  36 GLU CA   1 1 
       11 44019 1 1  36 GLU CB   C  16.400 -18.177   4.686 1.00 . A A .  36 GLU CB   1 1 
       11 44020 1 1  36 GLU CD   C  18.579 -16.928   4.414 1.00 . A A .  36 GLU CD   1 1 
       11 44021 1 1  36 GLU CG   C  17.067 -16.828   4.479 1.00 . A A .  36 GLU CG   1 1 
       11 44022 1 1  36 GLU H    H  14.636 -19.921   5.310 1.00 . A A .  36 GLU H    1 1 
       11 44023 1 1  36 GLU HA   H  14.433 -17.433   4.287 1.00 . A A .  36 GLU HA   1 1 
       11 44024 1 1  36 GLU HB2  H  16.284 -18.339   5.748 1.00 . A A .  36 GLU HB2  1 1 
       11 44025 1 1  36 GLU HB3  H  17.048 -18.941   4.284 1.00 . A A .  36 GLU HB3  1 1 
       11 44026 1 1  36 GLU HG2  H  16.710 -16.402   3.553 1.00 . A A .  36 GLU HG2  1 1 
       11 44027 1 1  36 GLU HG3  H  16.798 -16.178   5.299 1.00 . A A .  36 GLU HG3  1 1 
       11 44028 1 1  36 GLU N    N  14.334 -19.485   4.486 1.00 . A A .  36 GLU N    1 1 
       11 44029 1 1  36 GLU O    O  14.891 -17.343   1.815 1.00 . A A .  36 GLU O    1 1 
       11 44030 1 1  36 GLU OE1  O  19.168 -17.573   5.306 1.00 . A A .  36 GLU OE1  1 1 
       11 44031 1 1  36 GLU OE2  O  19.172 -16.361   3.473 1.00 . A A .  36 GLU OE2  1 1 
       11 44032 1 1  37 ASN C    C  16.359 -21.010   0.216 1.00 . A A .  37 ASN C    1 1 
       11 44033 1 1  37 ASN CA   C  15.877 -19.601   0.547 1.00 . A A .  37 ASN CA   1 1 
       11 44034 1 1  37 ASN CB   C  16.889 -18.572   0.041 1.00 . A A .  37 ASN CB   1 1 
       11 44035 1 1  37 ASN CG   C  17.163 -18.712  -1.444 1.00 . A A .  37 ASN CG   1 1 
       11 44036 1 1  37 ASN H    H  15.894 -20.190   2.580 1.00 . A A .  37 ASN H    1 1 
       11 44037 1 1  37 ASN HA   H  14.930 -19.433   0.057 1.00 . A A .  37 ASN HA   1 1 
       11 44038 1 1  37 ASN HB2  H  16.505 -17.579   0.224 1.00 . A A .  37 ASN HB2  1 1 
       11 44039 1 1  37 ASN HB3  H  17.819 -18.697   0.574 1.00 . A A .  37 ASN HB3  1 1 
       11 44040 1 1  37 ASN HD21 H  16.475 -16.875  -1.770 1.00 . A A .  37 ASN HD21 1 1 
       11 44041 1 1  37 ASN HD22 H  17.022 -17.731  -3.168 1.00 . A A .  37 ASN HD22 1 1 
       11 44042 1 1  37 ASN N    N  15.672 -19.446   1.982 1.00 . A A .  37 ASN N    1 1 
       11 44043 1 1  37 ASN ND2  N  16.856 -17.667  -2.204 1.00 . A A .  37 ASN ND2  1 1 
       11 44044 1 1  37 ASN O    O  17.559 -21.284   0.217 1.00 . A A .  37 ASN O    1 1 
       11 44045 1 1  37 ASN OD1  O  17.646 -19.748  -1.902 1.00 . A A .  37 ASN OD1  1 1 
       11 44046 1 1  38 GLY C    C  14.550 -24.179  -0.462 1.00 . A A .  38 GLY C    1 1 
       11 44047 1 1  38 GLY CA   C  15.763 -23.272  -0.399 1.00 . A A .  38 GLY CA   1 1 
       11 44048 1 1  38 GLY H    H  14.474 -21.627  -0.055 1.00 . A A .  38 GLY H    1 1 
       11 44049 1 1  38 GLY HA2  H  16.259 -23.285  -1.358 1.00 . A A .  38 GLY HA2  1 1 
       11 44050 1 1  38 GLY HA3  H  16.441 -23.649   0.352 1.00 . A A .  38 GLY HA3  1 1 
       11 44051 1 1  38 GLY N    N  15.415 -21.902  -0.069 1.00 . A A .  38 GLY N    1 1 
       11 44052 1 1  38 GLY O    O  13.864 -24.241  -1.483 1.00 . A A .  38 GLY O    1 1 
       11 44053 1 1  39 LEU C    C  11.846 -25.028   0.909 1.00 . A A .  39 LEU C    1 1 
       11 44054 1 1  39 LEU CA   C  13.146 -25.796   0.696 1.00 . A A .  39 LEU CA   1 1 
       11 44055 1 1  39 LEU CB   C  13.343 -26.811   1.823 1.00 . A A .  39 LEU CB   1 1 
       11 44056 1 1  39 LEU CD1  C  11.570 -27.017   3.583 1.00 . A A .  39 LEU CD1  1 1 
       11 44057 1 1  39 LEU CD2  C  13.959 -26.692   4.251 1.00 . A A .  39 LEU CD2  1 1 
       11 44058 1 1  39 LEU CG   C  12.894 -26.364   3.215 1.00 . A A .  39 LEU CG   1 1 
       11 44059 1 1  39 LEU H    H  14.866 -24.794   1.414 1.00 . A A .  39 LEU H    1 1 
       11 44060 1 1  39 LEU HA   H  13.089 -26.322  -0.245 1.00 . A A .  39 LEU HA   1 1 
       11 44061 1 1  39 LEU HB2  H  12.790 -27.701   1.567 1.00 . A A .  39 LEU HB2  1 1 
       11 44062 1 1  39 LEU HB3  H  14.397 -27.046   1.875 1.00 . A A .  39 LEU HB3  1 1 
       11 44063 1 1  39 LEU HD11 H  11.019 -26.364   4.243 1.00 . A A .  39 LEU HD11 1 1 
       11 44064 1 1  39 LEU HD12 H  11.759 -27.956   4.081 1.00 . A A .  39 LEU HD12 1 1 
       11 44065 1 1  39 LEU HD13 H  10.995 -27.194   2.687 1.00 . A A .  39 LEU HD13 1 1 
       11 44066 1 1  39 LEU HD21 H  13.812 -27.699   4.612 1.00 . A A .  39 LEU HD21 1 1 
       11 44067 1 1  39 LEU HD22 H  13.884 -25.998   5.075 1.00 . A A .  39 LEU HD22 1 1 
       11 44068 1 1  39 LEU HD23 H  14.937 -26.609   3.799 1.00 . A A .  39 LEU HD23 1 1 
       11 44069 1 1  39 LEU HG   H  12.747 -25.292   3.212 1.00 . A A .  39 LEU HG   1 1 
       11 44070 1 1  39 LEU N    N  14.284 -24.885   0.631 1.00 . A A .  39 LEU N    1 1 
       11 44071 1 1  39 LEU O    O  11.842 -23.948   1.500 1.00 . A A .  39 LEU O    1 1 
       11 44072 1 1  40 GLU C    C   8.395 -25.968   1.044 1.00 . A A .  40 GLU C    1 1 
       11 44073 1 1  40 GLU CA   C   9.437 -24.962   0.566 1.00 . A A .  40 GLU CA   1 1 
       11 44074 1 1  40 GLU CB   C   8.998 -24.349  -0.766 1.00 . A A .  40 GLU CB   1 1 
       11 44075 1 1  40 GLU CD   C   9.706 -23.122  -2.857 1.00 . A A .  40 GLU CD   1 1 
       11 44076 1 1  40 GLU CG   C  10.080 -23.525  -1.444 1.00 . A A .  40 GLU CG   1 1 
       11 44077 1 1  40 GLU H    H  10.812 -26.455  -0.035 1.00 . A A .  40 GLU H    1 1 
       11 44078 1 1  40 GLU HA   H   9.526 -24.176   1.301 1.00 . A A .  40 GLU HA   1 1 
       11 44079 1 1  40 GLU HB2  H   8.706 -25.144  -1.435 1.00 . A A .  40 GLU HB2  1 1 
       11 44080 1 1  40 GLU HB3  H   8.146 -23.709  -0.589 1.00 . A A .  40 GLU HB3  1 1 
       11 44081 1 1  40 GLU HG2  H  10.250 -22.631  -0.864 1.00 . A A .  40 GLU HG2  1 1 
       11 44082 1 1  40 GLU HG3  H  10.988 -24.108  -1.479 1.00 . A A .  40 GLU HG3  1 1 
       11 44083 1 1  40 GLU N    N  10.744 -25.594   0.426 1.00 . A A .  40 GLU N    1 1 
       11 44084 1 1  40 GLU O    O   8.406 -27.131   0.639 1.00 . A A .  40 GLU O    1 1 
       11 44085 1 1  40 GLU OE1  O   8.573 -23.431  -3.281 1.00 . A A .  40 GLU OE1  1 1 
       11 44086 1 1  40 GLU OE2  O  10.546 -22.498  -3.538 1.00 . A A .  40 GLU OE2  1 1 
       11 44087 1 1  41 PHE C    C   5.068 -25.759   2.212 1.00 . A A .  41 PHE C    1 1 
       11 44088 1 1  41 PHE CA   C   6.446 -26.372   2.445 1.00 . A A .  41 PHE CA   1 1 
       11 44089 1 1  41 PHE CB   C   6.664 -26.608   3.941 1.00 . A A .  41 PHE CB   1 1 
       11 44090 1 1  41 PHE CD1  C   6.418 -29.105   3.932 1.00 . A A .  41 PHE CD1  1 1 
       11 44091 1 1  41 PHE CD2  C   8.385 -28.164   4.897 1.00 . A A .  41 PHE CD2  1 1 
       11 44092 1 1  41 PHE CE1  C   6.876 -30.375   4.228 1.00 . A A .  41 PHE CE1  1 1 
       11 44093 1 1  41 PHE CE2  C   8.849 -29.432   5.196 1.00 . A A .  41 PHE CE2  1 1 
       11 44094 1 1  41 PHE CG   C   7.166 -27.987   4.263 1.00 . A A .  41 PHE CG   1 1 
       11 44095 1 1  41 PHE CZ   C   8.094 -30.538   4.860 1.00 . A A .  41 PHE CZ   1 1 
       11 44096 1 1  41 PHE H    H   7.538 -24.576   2.195 1.00 . A A .  41 PHE H    1 1 
       11 44097 1 1  41 PHE HA   H   6.498 -27.318   1.929 1.00 . A A .  41 PHE HA   1 1 
       11 44098 1 1  41 PHE HB2  H   7.390 -25.898   4.308 1.00 . A A .  41 PHE HB2  1 1 
       11 44099 1 1  41 PHE HB3  H   5.730 -26.463   4.461 1.00 . A A .  41 PHE HB3  1 1 
       11 44100 1 1  41 PHE HD1  H   5.466 -28.979   3.437 1.00 . A A .  41 PHE HD1  1 1 
       11 44101 1 1  41 PHE HD2  H   8.977 -27.299   5.160 1.00 . A A .  41 PHE HD2  1 1 
       11 44102 1 1  41 PHE HE1  H   6.285 -31.238   3.964 1.00 . A A .  41 PHE HE1  1 1 
       11 44103 1 1  41 PHE HE2  H   9.801 -29.556   5.689 1.00 . A A .  41 PHE HE2  1 1 
       11 44104 1 1  41 PHE HZ   H   8.454 -31.529   5.093 1.00 . A A .  41 PHE HZ   1 1 
       11 44105 1 1  41 PHE N    N   7.495 -25.512   1.909 1.00 . A A .  41 PHE N    1 1 
       11 44106 1 1  41 PHE O    O   4.757 -24.685   2.728 1.00 . A A .  41 PHE O    1 1 
       11 44107 1 1  42 THR C    C   1.869 -27.077   1.321 1.00 . A A .  42 THR C    1 1 
       11 44108 1 1  42 THR CA   C   2.901 -25.973   1.124 1.00 . A A .  42 THR CA   1 1 
       11 44109 1 1  42 THR CB   C   2.805 -25.449  -0.321 1.00 . A A .  42 THR CB   1 1 
       11 44110 1 1  42 THR CG2  C   1.743 -24.365  -0.434 1.00 . A A .  42 THR CG2  1 1 
       11 44111 1 1  42 THR H    H   4.550 -27.298   1.046 1.00 . A A .  42 THR H    1 1 
       11 44112 1 1  42 THR HA   H   2.676 -25.158   1.796 1.00 . A A .  42 THR HA   1 1 
       11 44113 1 1  42 THR HB   H   2.531 -26.270  -0.969 1.00 . A A .  42 THR HB   1 1 
       11 44114 1 1  42 THR HG1  H   4.287 -25.268  -1.610 1.00 . A A .  42 THR HG1  1 1 
       11 44115 1 1  42 THR HG21 H   0.802 -24.745  -0.065 1.00 . A A .  42 THR HG21 1 1 
       11 44116 1 1  42 THR HG22 H   1.633 -24.075  -1.469 1.00 . A A .  42 THR HG22 1 1 
       11 44117 1 1  42 THR HG23 H   2.040 -23.508   0.151 1.00 . A A .  42 THR HG23 1 1 
       11 44118 1 1  42 THR N    N   4.245 -26.449   1.428 1.00 . A A .  42 THR N    1 1 
       11 44119 1 1  42 THR O    O   2.000 -28.169   0.767 1.00 . A A .  42 THR O    1 1 
       11 44120 1 1  42 THR OG1  O   4.072 -24.927  -0.739 1.00 . A A .  42 THR OG1  1 1 
       11 44121 1 1  43 SER C    C  -1.577 -27.077   2.429 1.00 . A A .  43 SER C    1 1 
       11 44122 1 1  43 SER CA   C  -0.212 -27.756   2.387 1.00 . A A .  43 SER CA   1 1 
       11 44123 1 1  43 SER CB   C   0.056 -28.473   3.712 1.00 . A A .  43 SER CB   1 1 
       11 44124 1 1  43 SER H    H   0.794 -25.898   2.527 1.00 . A A .  43 SER H    1 1 
       11 44125 1 1  43 SER HA   H  -0.209 -28.483   1.588 1.00 . A A .  43 SER HA   1 1 
       11 44126 1 1  43 SER HB2  H   1.094 -28.765   3.757 1.00 . A A .  43 SER HB2  1 1 
       11 44127 1 1  43 SER HB3  H  -0.165 -27.803   4.531 1.00 . A A .  43 SER HB3  1 1 
       11 44128 1 1  43 SER HG   H  -1.565 -29.406   4.296 1.00 . A A .  43 SER HG   1 1 
       11 44129 1 1  43 SER N    N   0.842 -26.786   2.114 1.00 . A A .  43 SER N    1 1 
       11 44130 1 1  43 SER O    O  -1.756 -26.059   3.097 1.00 . A A .  43 SER O    1 1 
       11 44131 1 1  43 SER OG   O  -0.751 -29.630   3.838 1.00 . A A .  43 SER OG   1 1 
       11 44132 1 1  44 SER C    C  -4.925 -28.176   1.962 1.00 . A A .  44 SER C    1 1 
       11 44133 1 1  44 SER CA   C  -3.887 -27.098   1.663 1.00 . A A .  44 SER CA   1 1 
       11 44134 1 1  44 SER CB   C  -4.159 -26.479   0.290 1.00 . A A .  44 SER CB   1 1 
       11 44135 1 1  44 SER H    H  -2.334 -28.460   1.199 1.00 . A A .  44 SER H    1 1 
       11 44136 1 1  44 SER HA   H  -3.958 -26.328   2.416 1.00 . A A .  44 SER HA   1 1 
       11 44137 1 1  44 SER HB2  H  -4.560 -27.234  -0.369 1.00 . A A .  44 SER HB2  1 1 
       11 44138 1 1  44 SER HB3  H  -4.875 -25.676   0.396 1.00 . A A .  44 SER HB3  1 1 
       11 44139 1 1  44 SER HG   H  -2.975 -26.114  -1.227 1.00 . A A .  44 SER HG   1 1 
       11 44140 1 1  44 SER N    N  -2.538 -27.649   1.711 1.00 . A A .  44 SER N    1 1 
       11 44141 1 1  44 SER O    O  -5.006 -29.186   1.265 1.00 . A A .  44 SER O    1 1 
       11 44142 1 1  44 SER OG   O  -2.970 -25.960  -0.280 1.00 . A A .  44 SER OG   1 1 
       11 44143 1 1  45 GLY C    C  -8.142 -28.349   3.239 1.00 . A A .  45 GLY C    1 1 
       11 44144 1 1  45 GLY CA   C  -6.741 -28.910   3.380 1.00 . A A .  45 GLY CA   1 1 
       11 44145 1 1  45 GLY H    H  -5.609 -27.127   3.524 1.00 . A A .  45 GLY H    1 1 
       11 44146 1 1  45 GLY HA2  H  -6.649 -29.782   2.750 1.00 . A A .  45 GLY HA2  1 1 
       11 44147 1 1  45 GLY HA3  H  -6.585 -29.203   4.407 1.00 . A A .  45 GLY HA3  1 1 
       11 44148 1 1  45 GLY N    N  -5.719 -27.951   3.005 1.00 . A A .  45 GLY N    1 1 
       11 44149 1 1  45 GLY O    O  -8.415 -27.227   3.668 1.00 . A A .  45 GLY O    1 1 
       11 44150 1 1  46 SER C    C -11.389 -29.767   2.923 1.00 . A A .  46 SER C    1 1 
       11 44151 1 1  46 SER CA   C -10.413 -28.701   2.435 1.00 . A A .  46 SER CA   1 1 
       11 44152 1 1  46 SER CB   C -10.665 -28.400   0.957 1.00 . A A .  46 SER CB   1 1 
       11 44153 1 1  46 SER H    H  -8.755 -30.013   2.316 1.00 . A A .  46 SER H    1 1 
       11 44154 1 1  46 SER HA   H -10.567 -27.799   3.009 1.00 . A A .  46 SER HA   1 1 
       11 44155 1 1  46 SER HB2  H -11.364 -27.581   0.873 1.00 . A A .  46 SER HB2  1 1 
       11 44156 1 1  46 SER HB3  H  -9.733 -28.127   0.483 1.00 . A A .  46 SER HB3  1 1 
       11 44157 1 1  46 SER HG   H -12.132 -29.622   0.517 1.00 . A A .  46 SER HG   1 1 
       11 44158 1 1  46 SER N    N  -9.033 -29.129   2.636 1.00 . A A .  46 SER N    1 1 
       11 44159 1 1  46 SER O    O -11.171 -30.961   2.722 1.00 . A A .  46 SER O    1 1 
       11 44160 1 1  46 SER OG   O -11.203 -29.529   0.291 1.00 . A A .  46 SER OG   1 1 
       11 44161 1 1  47 ALA C    C -14.851 -29.580   4.107 1.00 . A A .  47 ALA C    1 1 
       11 44162 1 1  47 ALA CA   C -13.477 -30.240   4.080 1.00 . A A .  47 ALA CA   1 1 
       11 44163 1 1  47 ALA CB   C -13.093 -30.722   5.471 1.00 . A A .  47 ALA CB   1 1 
       11 44164 1 1  47 ALA H    H -12.583 -28.361   3.693 1.00 . A A .  47 ALA H    1 1 
       11 44165 1 1  47 ALA HA   H -13.514 -31.099   3.425 1.00 . A A .  47 ALA HA   1 1 
       11 44166 1 1  47 ALA HB1  H -13.975 -30.759   6.094 1.00 . A A .  47 ALA HB1  1 1 
       11 44167 1 1  47 ALA HB2  H -12.657 -31.707   5.403 1.00 . A A .  47 ALA HB2  1 1 
       11 44168 1 1  47 ALA HB3  H -12.376 -30.040   5.903 1.00 . A A .  47 ALA HB3  1 1 
       11 44169 1 1  47 ALA N    N -12.466 -29.325   3.565 1.00 . A A .  47 ALA N    1 1 
       11 44170 1 1  47 ALA O    O -14.962 -28.355   4.135 1.00 . A A .  47 ALA O    1 1 
       11 44171 1 1  48 ASN C    C -18.005 -30.384   5.361 1.00 . A A .  48 ASN C    1 1 
       11 44172 1 1  48 ASN CA   C -17.265 -29.896   4.119 1.00 . A A .  48 ASN CA   1 1 
       11 44173 1 1  48 ASN CB   C -18.014 -30.337   2.859 1.00 . A A .  48 ASN CB   1 1 
       11 44174 1 1  48 ASN CG   C -19.153 -29.401   2.507 1.00 . A A .  48 ASN CG   1 1 
       11 44175 1 1  48 ASN H    H -15.745 -31.369   4.074 1.00 . A A .  48 ASN H    1 1 
       11 44176 1 1  48 ASN HA   H -17.220 -28.818   4.141 1.00 . A A .  48 ASN HA   1 1 
       11 44177 1 1  48 ASN HB2  H -17.324 -30.363   2.028 1.00 . A A .  48 ASN HB2  1 1 
       11 44178 1 1  48 ASN HB3  H -18.419 -31.325   3.016 1.00 . A A .  48 ASN HB3  1 1 
       11 44179 1 1  48 ASN HD21 H -18.723 -29.567   0.572 1.00 . A A .  48 ASN HD21 1 1 
       11 44180 1 1  48 ASN HD22 H -20.058 -28.541   0.959 1.00 . A A .  48 ASN HD22 1 1 
       11 44181 1 1  48 ASN N    N -15.897 -30.401   4.097 1.00 . A A .  48 ASN N    1 1 
       11 44182 1 1  48 ASN ND2  N -19.329 -29.144   1.216 1.00 . A A .  48 ASN ND2  1 1 
       11 44183 1 1  48 ASN O    O -17.928 -31.559   5.722 1.00 . A A .  48 ASN O    1 1 
       11 44184 1 1  48 ASN OD1  O -19.866 -28.914   3.384 1.00 . A A .  48 ASN OD1  1 1 
       11 44185 1 1  49 THR C    C -20.402 -30.994   6.967 1.00 . A A .  49 THR C    1 1 
       11 44186 1 1  49 THR CA   C -19.475 -29.809   7.213 1.00 . A A .  49 THR CA   1 1 
       11 44187 1 1  49 THR CB   C -20.311 -28.612   7.705 1.00 . A A .  49 THR CB   1 1 
       11 44188 1 1  49 THR CG2  C -21.129 -28.991   8.930 1.00 . A A .  49 THR CG2  1 1 
       11 44189 1 1  49 THR H    H -18.743 -28.553   5.674 1.00 . A A .  49 THR H    1 1 
       11 44190 1 1  49 THR HA   H -18.769 -30.071   7.987 1.00 . A A .  49 THR HA   1 1 
       11 44191 1 1  49 THR HB   H -20.987 -28.316   6.916 1.00 . A A .  49 THR HB   1 1 
       11 44192 1 1  49 THR HG1  H -19.911 -26.686   7.849 1.00 . A A .  49 THR HG1  1 1 
       11 44193 1 1  49 THR HG21 H -20.549 -29.646   9.562 1.00 . A A .  49 THR HG21 1 1 
       11 44194 1 1  49 THR HG22 H -22.031 -29.498   8.619 1.00 . A A .  49 THR HG22 1 1 
       11 44195 1 1  49 THR HG23 H -21.389 -28.099   9.480 1.00 . A A .  49 THR HG23 1 1 
       11 44196 1 1  49 THR N    N -18.722 -29.473   6.011 1.00 . A A .  49 THR N    1 1 
       11 44197 1 1  49 THR O    O -20.165 -32.093   7.468 1.00 . A A .  49 THR O    1 1 
       11 44198 1 1  49 THR OG1  O -19.451 -27.512   8.022 1.00 . A A .  49 THR OG1  1 1 
       11 44199 1 1  50 GLU C    C -21.731 -33.006   5.225 1.00 . A A .  50 GLU C    1 1 
       11 44200 1 1  50 GLU CA   C -22.420 -31.814   5.882 1.00 . A A .  50 GLU CA   1 1 
       11 44201 1 1  50 GLU CB   C -23.518 -31.275   4.963 1.00 . A A .  50 GLU CB   1 1 
       11 44202 1 1  50 GLU CD   C -25.826 -30.248   4.959 1.00 . A A .  50 GLU CD   1 1 
       11 44203 1 1  50 GLU CG   C -24.481 -30.326   5.656 1.00 . A A .  50 GLU CG   1 1 
       11 44204 1 1  50 GLU H    H -21.593 -29.866   5.823 1.00 . A A .  50 GLU H    1 1 
       11 44205 1 1  50 GLU HA   H -22.868 -32.139   6.809 1.00 . A A .  50 GLU HA   1 1 
       11 44206 1 1  50 GLU HB2  H -23.056 -30.749   4.140 1.00 . A A .  50 GLU HB2  1 1 
       11 44207 1 1  50 GLU HB3  H -24.084 -32.108   4.572 1.00 . A A .  50 GLU HB3  1 1 
       11 44208 1 1  50 GLU HG2  H -24.637 -30.668   6.668 1.00 . A A .  50 GLU HG2  1 1 
       11 44209 1 1  50 GLU HG3  H -24.044 -29.339   5.675 1.00 . A A .  50 GLU HG3  1 1 
       11 44210 1 1  50 GLU N    N -21.458 -30.764   6.193 1.00 . A A .  50 GLU N    1 1 
       11 44211 1 1  50 GLU O    O -21.534 -34.048   5.852 1.00 . A A .  50 GLU O    1 1 
       11 44212 1 1  50 GLU OE1  O -26.079 -31.081   4.064 1.00 . A A .  50 GLU OE1  1 1 
       11 44213 1 1  50 GLU OE2  O -26.625 -29.354   5.309 1.00 . A A .  50 GLU OE2  1 1 
       11 44214 1 1  51 THR C    C -19.409 -34.334   3.899 1.00 . A A .  51 THR C    1 1 
       11 44215 1 1  51 THR CA   C -20.701 -33.908   3.213 1.00 . A A .  51 THR CA   1 1 
       11 44216 1 1  51 THR CB   C -20.382 -33.470   1.771 1.00 . A A .  51 THR CB   1 1 
       11 44217 1 1  51 THR CG2  C -20.337 -34.670   0.838 1.00 . A A .  51 THR CG2  1 1 
       11 44218 1 1  51 THR H    H -21.551 -31.993   3.511 1.00 . A A .  51 THR H    1 1 
       11 44219 1 1  51 THR HA   H -21.371 -34.755   3.169 1.00 . A A .  51 THR HA   1 1 
       11 44220 1 1  51 THR HB   H -19.415 -32.989   1.763 1.00 . A A .  51 THR HB   1 1 
       11 44221 1 1  51 THR HG1  H -21.360 -32.510   0.352 1.00 . A A .  51 THR HG1  1 1 
       11 44222 1 1  51 THR HG21 H -19.385 -35.169   0.940 1.00 . A A .  51 THR HG21 1 1 
       11 44223 1 1  51 THR HG22 H -20.460 -34.338  -0.183 1.00 . A A .  51 THR HG22 1 1 
       11 44224 1 1  51 THR HG23 H -21.132 -35.355   1.092 1.00 . A A .  51 THR HG23 1 1 
       11 44225 1 1  51 THR N    N -21.366 -32.846   3.956 1.00 . A A .  51 THR N    1 1 
       11 44226 1 1  51 THR O    O -18.507 -33.522   4.109 1.00 . A A .  51 THR O    1 1 
       11 44227 1 1  51 THR OG1  O -21.370 -32.540   1.312 1.00 . A A .  51 THR OG1  1 1 
       11 44228 1 1  52 THR C    C -17.082 -36.566   3.898 1.00 . A A .  52 THR C    1 1 
       11 44229 1 1  52 THR CA   C -18.141 -36.148   4.912 1.00 . A A .  52 THR CA   1 1 
       11 44230 1 1  52 THR CB   C -18.492 -37.358   5.798 1.00 . A A .  52 THR CB   1 1 
       11 44231 1 1  52 THR CG2  C -19.087 -36.905   7.123 1.00 . A A .  52 THR CG2  1 1 
       11 44232 1 1  52 THR H    H -20.075 -36.212   4.054 1.00 . A A .  52 THR H    1 1 
       11 44233 1 1  52 THR HA   H -17.734 -35.372   5.544 1.00 . A A .  52 THR HA   1 1 
       11 44234 1 1  52 THR HB   H -17.587 -37.914   5.998 1.00 . A A .  52 THR HB   1 1 
       11 44235 1 1  52 THR HG1  H -18.965 -38.698   4.430 1.00 . A A .  52 THR HG1  1 1 
       11 44236 1 1  52 THR HG21 H -19.279 -37.766   7.744 1.00 . A A .  52 THR HG21 1 1 
       11 44237 1 1  52 THR HG22 H -20.012 -36.379   6.941 1.00 . A A .  52 THR HG22 1 1 
       11 44238 1 1  52 THR HG23 H -18.391 -36.247   7.623 1.00 . A A .  52 THR HG23 1 1 
       11 44239 1 1  52 THR N    N -19.323 -35.614   4.248 1.00 . A A .  52 THR N    1 1 
       11 44240 1 1  52 THR O    O -17.066 -37.707   3.436 1.00 . A A .  52 THR O    1 1 
       11 44241 1 1  52 THR OG1  O -19.422 -38.209   5.119 1.00 . A A .  52 THR OG1  1 1 
       11 44242 1 1  53 LYS C    C -14.076 -34.807   2.633 1.00 . A A .  53 LYS C    1 1 
       11 44243 1 1  53 LYS CA   C -15.134 -35.906   2.597 1.00 . A A .  53 LYS CA   1 1 
       11 44244 1 1  53 LYS CB   C -15.710 -36.028   1.184 1.00 . A A .  53 LYS CB   1 1 
       11 44245 1 1  53 LYS CD   C -15.391 -36.811  -1.181 1.00 . A A .  53 LYS CD   1 1 
       11 44246 1 1  53 LYS CE   C -16.076 -38.162  -1.323 1.00 . A A .  53 LYS CE   1 1 
       11 44247 1 1  53 LYS CG   C -14.750 -36.653   0.187 1.00 . A A .  53 LYS CG   1 1 
       11 44248 1 1  53 LYS H    H -16.263 -34.743   3.958 1.00 . A A .  53 LYS H    1 1 
       11 44249 1 1  53 LYS HA   H -14.672 -36.843   2.870 1.00 . A A .  53 LYS HA   1 1 
       11 44250 1 1  53 LYS HB2  H -16.602 -36.636   1.224 1.00 . A A .  53 LYS HB2  1 1 
       11 44251 1 1  53 LYS HB3  H -15.972 -35.042   0.829 1.00 . A A .  53 LYS HB3  1 1 
       11 44252 1 1  53 LYS HD2  H -16.126 -36.032  -1.317 1.00 . A A .  53 LYS HD2  1 1 
       11 44253 1 1  53 LYS HD3  H -14.626 -36.724  -1.940 1.00 . A A .  53 LYS HD3  1 1 
       11 44254 1 1  53 LYS HE2  H -16.088 -38.437  -2.366 1.00 . A A .  53 LYS HE2  1 1 
       11 44255 1 1  53 LYS HE3  H -15.514 -38.896  -0.764 1.00 . A A .  53 LYS HE3  1 1 
       11 44256 1 1  53 LYS HG2  H -13.879 -36.021   0.094 1.00 . A A .  53 LYS HG2  1 1 
       11 44257 1 1  53 LYS HG3  H -14.452 -37.627   0.550 1.00 . A A .  53 LYS HG3  1 1 
       11 44258 1 1  53 LYS HZ1  H -18.026 -38.906  -1.234 1.00 . A A .  53 LYS HZ1  1 1 
       11 44259 1 1  53 LYS HZ2  H -17.924 -37.226  -1.059 1.00 . A A .  53 LYS HZ2  1 1 
       11 44260 1 1  53 LYS HZ3  H -17.481 -38.238   0.221 1.00 . A A .  53 LYS HZ3  1 1 
       11 44261 1 1  53 LYS N    N -16.198 -35.635   3.555 1.00 . A A .  53 LYS N    1 1 
       11 44262 1 1  53 LYS NZ   N -17.475 -38.131  -0.813 1.00 . A A .  53 LYS NZ   1 1 
       11 44263 1 1  53 LYS O    O -14.351 -33.656   2.297 1.00 . A A .  53 LYS O    1 1 
       11 44264 1 1  54 VAL C    C -10.835 -34.352   1.919 1.00 . A A .  54 VAL C    1 1 
       11 44265 1 1  54 VAL CA   C -11.765 -34.217   3.119 1.00 . A A .  54 VAL CA   1 1 
       11 44266 1 1  54 VAL CB   C -10.948 -34.405   4.411 1.00 . A A .  54 VAL CB   1 1 
       11 44267 1 1  54 VAL CG1  C  -9.791 -33.419   4.460 1.00 . A A .  54 VAL CG1  1 1 
       11 44268 1 1  54 VAL CG2  C -11.842 -34.251   5.633 1.00 . A A .  54 VAL CG2  1 1 
       11 44269 1 1  54 VAL H    H -12.706 -36.104   3.296 1.00 . A A .  54 VAL H    1 1 
       11 44270 1 1  54 VAL HA   H -12.186 -33.222   3.125 1.00 . A A .  54 VAL HA   1 1 
       11 44271 1 1  54 VAL HB   H -10.541 -35.405   4.413 1.00 . A A .  54 VAL HB   1 1 
       11 44272 1 1  54 VAL HG11 H -10.154 -32.427   4.237 1.00 . A A .  54 VAL HG11 1 1 
       11 44273 1 1  54 VAL HG12 H  -9.350 -33.430   5.446 1.00 . A A .  54 VAL HG12 1 1 
       11 44274 1 1  54 VAL HG13 H  -9.047 -33.702   3.729 1.00 . A A .  54 VAL HG13 1 1 
       11 44275 1 1  54 VAL HG21 H -12.750 -33.738   5.353 1.00 . A A .  54 VAL HG21 1 1 
       11 44276 1 1  54 VAL HG22 H -12.085 -35.227   6.025 1.00 . A A .  54 VAL HG22 1 1 
       11 44277 1 1  54 VAL HG23 H -11.324 -33.678   6.388 1.00 . A A .  54 VAL HG23 1 1 
       11 44278 1 1  54 VAL N    N -12.865 -35.171   3.041 1.00 . A A .  54 VAL N    1 1 
       11 44279 1 1  54 VAL O    O -10.392 -35.451   1.582 1.00 . A A .  54 VAL O    1 1 
       11 44280 1 1  55 THR C    C  -8.669 -32.064   0.180 1.00 . A A .  55 THR C    1 1 
       11 44281 1 1  55 THR CA   C  -9.663 -33.219   0.112 1.00 . A A .  55 THR CA   1 1 
       11 44282 1 1  55 THR CB   C -10.467 -33.112  -1.198 1.00 . A A .  55 THR CB   1 1 
       11 44283 1 1  55 THR CG2  C  -9.643 -33.599  -2.380 1.00 . A A .  55 THR CG2  1 1 
       11 44284 1 1  55 THR H    H -10.923 -32.382   1.592 1.00 . A A .  55 THR H    1 1 
       11 44285 1 1  55 THR HA   H  -9.117 -34.151   0.099 1.00 . A A .  55 THR HA   1 1 
       11 44286 1 1  55 THR HB   H -10.725 -32.075  -1.360 1.00 . A A .  55 THR HB   1 1 
       11 44287 1 1  55 THR HG1  H -12.407 -33.301  -0.895 1.00 . A A .  55 THR HG1  1 1 
       11 44288 1 1  55 THR HG21 H  -9.754 -32.910  -3.204 1.00 . A A .  55 THR HG21 1 1 
       11 44289 1 1  55 THR HG22 H  -9.988 -34.577  -2.681 1.00 . A A .  55 THR HG22 1 1 
       11 44290 1 1  55 THR HG23 H  -8.603 -33.656  -2.095 1.00 . A A .  55 THR HG23 1 1 
       11 44291 1 1  55 THR N    N -10.540 -33.227   1.275 1.00 . A A .  55 THR N    1 1 
       11 44292 1 1  55 THR O    O  -9.020 -30.953   0.575 1.00 . A A .  55 THR O    1 1 
       11 44293 1 1  55 THR OG1  O -11.670 -33.882  -1.098 1.00 . A A .  55 THR OG1  1 1 
       11 44294 1 1  56 GLY C    C  -5.205 -31.662  -1.045 1.00 . A A .  56 GLY C    1 1 
       11 44295 1 1  56 GLY CA   C  -6.402 -31.308  -0.184 1.00 . A A .  56 GLY CA   1 1 
       11 44296 1 1  56 GLY H    H  -7.204 -33.239  -0.514 1.00 . A A .  56 GLY H    1 1 
       11 44297 1 1  56 GLY HA2  H  -6.827 -30.382  -0.540 1.00 . A A .  56 GLY HA2  1 1 
       11 44298 1 1  56 GLY HA3  H  -6.069 -31.171   0.835 1.00 . A A .  56 GLY HA3  1 1 
       11 44299 1 1  56 GLY N    N  -7.427 -32.335  -0.208 1.00 . A A .  56 GLY N    1 1 
       11 44300 1 1  56 GLY O    O  -5.209 -32.681  -1.736 1.00 . A A .  56 GLY O    1 1 
       11 44301 1 1  57 SER C    C  -1.723 -30.728  -0.974 1.00 . A A .  57 SER C    1 1 
       11 44302 1 1  57 SER CA   C  -2.972 -31.046  -1.791 1.00 . A A .  57 SER CA   1 1 
       11 44303 1 1  57 SER CB   C  -2.997 -30.191  -3.060 1.00 . A A .  57 SER CB   1 1 
       11 44304 1 1  57 SER H    H  -4.235 -30.024  -0.434 1.00 . A A .  57 SER H    1 1 
       11 44305 1 1  57 SER HA   H  -2.949 -32.089  -2.071 1.00 . A A .  57 SER HA   1 1 
       11 44306 1 1  57 SER HB2  H  -1.994 -30.102  -3.451 1.00 . A A .  57 SER HB2  1 1 
       11 44307 1 1  57 SER HB3  H  -3.630 -30.664  -3.797 1.00 . A A .  57 SER HB3  1 1 
       11 44308 1 1  57 SER HG   H  -4.078 -28.619  -3.505 1.00 . A A .  57 SER HG   1 1 
       11 44309 1 1  57 SER N    N  -4.179 -30.819  -1.005 1.00 . A A .  57 SER N    1 1 
       11 44310 1 1  57 SER O    O  -1.774 -29.957  -0.015 1.00 . A A .  57 SER O    1 1 
       11 44311 1 1  57 SER OG   O  -3.498 -28.893  -2.791 1.00 . A A .  57 SER OG   1 1 
       11 44312 1 1  58 LEU C    C   1.784 -30.814  -1.657 1.00 . A A .  58 LEU C    1 1 
       11 44313 1 1  58 LEU CA   C   0.661 -31.109  -0.667 1.00 . A A .  58 LEU CA   1 1 
       11 44314 1 1  58 LEU CB   C   1.019 -32.333   0.178 1.00 . A A .  58 LEU CB   1 1 
       11 44315 1 1  58 LEU CD1  C   3.291 -31.580   0.924 1.00 . A A .  58 LEU CD1  1 1 
       11 44316 1 1  58 LEU CD2  C   1.285 -31.075   2.330 1.00 . A A .  58 LEU CD2  1 1 
       11 44317 1 1  58 LEU CG   C   1.928 -32.076   1.381 1.00 . A A .  58 LEU CG   1 1 
       11 44318 1 1  58 LEU H    H  -0.624 -31.930  -2.134 1.00 . A A .  58 LEU H    1 1 
       11 44319 1 1  58 LEU HA   H   0.538 -30.256  -0.016 1.00 . A A .  58 LEU HA   1 1 
       11 44320 1 1  58 LEU HB2  H   0.099 -32.762   0.545 1.00 . A A .  58 LEU HB2  1 1 
       11 44321 1 1  58 LEU HB3  H   1.515 -33.045  -0.466 1.00 . A A .  58 LEU HB3  1 1 
       11 44322 1 1  58 LEU HD11 H   3.238 -30.523   0.714 1.00 . A A .  58 LEU HD11 1 1 
       11 44323 1 1  58 LEU HD12 H   3.585 -32.110   0.030 1.00 . A A .  58 LEU HD12 1 1 
       11 44324 1 1  58 LEU HD13 H   4.018 -31.758   1.703 1.00 . A A .  58 LEU HD13 1 1 
       11 44325 1 1  58 LEU HD21 H   0.290 -31.407   2.584 1.00 . A A .  58 LEU HD21 1 1 
       11 44326 1 1  58 LEU HD22 H   1.232 -30.108   1.852 1.00 . A A .  58 LEU HD22 1 1 
       11 44327 1 1  58 LEU HD23 H   1.880 -30.999   3.229 1.00 . A A .  58 LEU HD23 1 1 
       11 44328 1 1  58 LEU HG   H   2.073 -33.003   1.919 1.00 . A A .  58 LEU HG   1 1 
       11 44329 1 1  58 LEU N    N  -0.602 -31.327  -1.362 1.00 . A A .  58 LEU N    1 1 
       11 44330 1 1  58 LEU O    O   2.121 -31.651  -2.493 1.00 . A A .  58 LEU O    1 1 
       11 44331 1 1  59 GLU C    C   4.676 -28.803  -1.637 1.00 . A A .  59 GLU C    1 1 
       11 44332 1 1  59 GLU CA   C   3.445 -29.216  -2.439 1.00 . A A .  59 GLU CA   1 1 
       11 44333 1 1  59 GLU CB   C   2.997 -28.062  -3.338 1.00 . A A .  59 GLU CB   1 1 
       11 44334 1 1  59 GLU CD   C   3.504 -27.043  -5.593 1.00 . A A .  59 GLU CD   1 1 
       11 44335 1 1  59 GLU CG   C   4.074 -27.584  -4.296 1.00 . A A .  59 GLU CG   1 1 
       11 44336 1 1  59 GLU H    H   2.046 -28.996  -0.866 1.00 . A A .  59 GLU H    1 1 
       11 44337 1 1  59 GLU HA   H   3.701 -30.064  -3.057 1.00 . A A .  59 GLU HA   1 1 
       11 44338 1 1  59 GLU HB2  H   2.144 -28.384  -3.918 1.00 . A A .  59 GLU HB2  1 1 
       11 44339 1 1  59 GLU HB3  H   2.703 -27.230  -2.715 1.00 . A A .  59 GLU HB3  1 1 
       11 44340 1 1  59 GLU HG2  H   4.643 -26.801  -3.817 1.00 . A A .  59 GLU HG2  1 1 
       11 44341 1 1  59 GLU HG3  H   4.728 -28.412  -4.526 1.00 . A A .  59 GLU HG3  1 1 
       11 44342 1 1  59 GLU N    N   2.359 -29.620  -1.553 1.00 . A A .  59 GLU N    1 1 
       11 44343 1 1  59 GLU O    O   4.651 -27.812  -0.906 1.00 . A A .  59 GLU O    1 1 
       11 44344 1 1  59 GLU OE1  O   2.445 -26.382  -5.546 1.00 . A A .  59 GLU OE1  1 1 
       11 44345 1 1  59 GLU OE2  O   4.117 -27.280  -6.655 1.00 . A A .  59 GLU OE2  1 1 
       11 44346 1 1  60 THR C    C   8.165 -29.166  -2.036 1.00 . A A .  60 THR C    1 1 
       11 44347 1 1  60 THR CA   C   6.993 -29.285  -1.069 1.00 . A A .  60 THR CA   1 1 
       11 44348 1 1  60 THR CB   C   7.308 -30.378  -0.030 1.00 . A A .  60 THR CB   1 1 
       11 44349 1 1  60 THR CG2  C   8.529 -30.003   0.796 1.00 . A A .  60 THR CG2  1 1 
       11 44350 1 1  60 THR H    H   5.710 -30.345  -2.377 1.00 . A A .  60 THR H    1 1 
       11 44351 1 1  60 THR HA   H   6.871 -28.347  -0.548 1.00 . A A .  60 THR HA   1 1 
       11 44352 1 1  60 THR HB   H   7.514 -31.301  -0.552 1.00 . A A .  60 THR HB   1 1 
       11 44353 1 1  60 THR HG1  H   6.281 -31.401   1.308 1.00 . A A .  60 THR HG1  1 1 
       11 44354 1 1  60 THR HG21 H   8.257 -29.245   1.516 1.00 . A A .  60 THR HG21 1 1 
       11 44355 1 1  60 THR HG22 H   9.300 -29.620   0.145 1.00 . A A .  60 THR HG22 1 1 
       11 44356 1 1  60 THR HG23 H   8.895 -30.877   1.314 1.00 . A A .  60 THR HG23 1 1 
       11 44357 1 1  60 THR N    N   5.752 -29.570  -1.780 1.00 . A A .  60 THR N    1 1 
       11 44358 1 1  60 THR O    O   8.291 -29.951  -2.976 1.00 . A A .  60 THR O    1 1 
       11 44359 1 1  60 THR OG1  O   6.182 -30.572   0.834 1.00 . A A .  60 THR OG1  1 1 
       11 44360 1 1  61 LYS C    C  11.442 -28.557  -2.016 1.00 . A A .  61 LYS C    1 1 
       11 44361 1 1  61 LYS CA   C  10.189 -27.959  -2.646 1.00 . A A .  61 LYS CA   1 1 
       11 44362 1 1  61 LYS CB   C  10.392 -26.461  -2.888 1.00 . A A .  61 LYS CB   1 1 
       11 44363 1 1  61 LYS CD   C  10.600 -26.286  -5.385 1.00 . A A .  61 LYS CD   1 1 
       11 44364 1 1  61 LYS CE   C   9.895 -24.995  -5.770 1.00 . A A .  61 LYS CE   1 1 
       11 44365 1 1  61 LYS CG   C  11.318 -26.153  -4.052 1.00 . A A .  61 LYS CG   1 1 
       11 44366 1 1  61 LYS H    H   8.870 -27.587  -1.032 1.00 . A A .  61 LYS H    1 1 
       11 44367 1 1  61 LYS HA   H  10.008 -28.446  -3.592 1.00 . A A .  61 LYS HA   1 1 
       11 44368 1 1  61 LYS HB2  H   9.433 -26.008  -3.088 1.00 . A A .  61 LYS HB2  1 1 
       11 44369 1 1  61 LYS HB3  H  10.811 -26.018  -1.995 1.00 . A A .  61 LYS HB3  1 1 
       11 44370 1 1  61 LYS HD2  H  11.322 -26.530  -6.150 1.00 . A A .  61 LYS HD2  1 1 
       11 44371 1 1  61 LYS HD3  H   9.869 -27.079  -5.312 1.00 . A A .  61 LYS HD3  1 1 
       11 44372 1 1  61 LYS HE2  H   8.940 -24.958  -5.267 1.00 . A A .  61 LYS HE2  1 1 
       11 44373 1 1  61 LYS HE3  H  10.501 -24.160  -5.451 1.00 . A A .  61 LYS HE3  1 1 
       11 44374 1 1  61 LYS HG2  H  11.683 -25.142  -3.952 1.00 . A A .  61 LYS HG2  1 1 
       11 44375 1 1  61 LYS HG3  H  12.150 -26.842  -4.031 1.00 . A A .  61 LYS HG3  1 1 
       11 44376 1 1  61 LYS HZ1  H   8.659 -24.985  -7.454 1.00 . A A .  61 LYS HZ1  1 1 
       11 44377 1 1  61 LYS HZ2  H  10.184 -25.664  -7.727 1.00 . A A .  61 LYS HZ2  1 1 
       11 44378 1 1  61 LYS HZ3  H  10.016 -23.986  -7.594 1.00 . A A .  61 LYS HZ3  1 1 
       11 44379 1 1  61 LYS N    N   9.024 -28.180  -1.798 1.00 . A A .  61 LYS N    1 1 
       11 44380 1 1  61 LYS NZ   N   9.673 -24.901  -7.239 1.00 . A A .  61 LYS NZ   1 1 
       11 44381 1 1  61 LYS O    O  11.864 -28.144  -0.936 1.00 . A A .  61 LYS O    1 1 
       11 44382 1 1  62 TYR C    C  14.491 -29.538  -2.787 1.00 . A A .  62 TYR C    1 1 
       11 44383 1 1  62 TYR CA   C  13.239 -30.187  -2.204 1.00 . A A .  62 TYR CA   1 1 
       11 44384 1 1  62 TYR CB   C  13.214 -31.677  -2.553 1.00 . A A .  62 TYR CB   1 1 
       11 44385 1 1  62 TYR CD1  C  13.511 -32.624  -0.231 1.00 . A A .  62 TYR CD1  1 1 
       11 44386 1 1  62 TYR CD2  C  15.053 -33.289  -1.923 1.00 . A A .  62 TYR CD2  1 1 
       11 44387 1 1  62 TYR CE1  C  14.171 -33.416   0.688 1.00 . A A .  62 TYR CE1  1 1 
       11 44388 1 1  62 TYR CE2  C  15.718 -34.084  -1.011 1.00 . A A .  62 TYR CE2  1 1 
       11 44389 1 1  62 TYR CG   C  13.939 -32.545  -1.550 1.00 . A A .  62 TYR CG   1 1 
       11 44390 1 1  62 TYR CZ   C  15.274 -34.145   0.293 1.00 . A A .  62 TYR CZ   1 1 
       11 44391 1 1  62 TYR H    H  11.651 -29.818  -3.553 1.00 . A A .  62 TYR H    1 1 
       11 44392 1 1  62 TYR HA   H  13.259 -30.080  -1.130 1.00 . A A .  62 TYR HA   1 1 
       11 44393 1 1  62 TYR HB2  H  12.189 -32.011  -2.600 1.00 . A A .  62 TYR HB2  1 1 
       11 44394 1 1  62 TYR HB3  H  13.680 -31.822  -3.516 1.00 . A A .  62 TYR HB3  1 1 
       11 44395 1 1  62 TYR HD1  H  12.646 -32.053   0.075 1.00 . A A .  62 TYR HD1  1 1 
       11 44396 1 1  62 TYR HD2  H  15.398 -33.239  -2.946 1.00 . A A .  62 TYR HD2  1 1 
       11 44397 1 1  62 TYR HE1  H  13.823 -33.464   1.709 1.00 . A A .  62 TYR HE1  1 1 
       11 44398 1 1  62 TYR HE2  H  16.582 -34.655  -1.319 1.00 . A A .  62 TYR HE2  1 1 
       11 44399 1 1  62 TYR HH   H  16.339 -35.678   0.751 1.00 . A A .  62 TYR HH   1 1 
       11 44400 1 1  62 TYR N    N  12.034 -29.532  -2.698 1.00 . A A .  62 TYR N    1 1 
       11 44401 1 1  62 TYR O    O  14.453 -28.953  -3.870 1.00 . A A .  62 TYR O    1 1 
       11 44402 1 1  62 TYR OH   O  15.934 -34.936   1.206 1.00 . A A .  62 TYR OH   1 1 
       11 44403 1 1  63 ARG C    C  16.975 -27.612  -2.074 1.00 . A A .  63 ARG C    1 1 
       11 44404 1 1  63 ARG CA   C  16.862 -29.071  -2.505 1.00 . A A .  63 ARG CA   1 1 
       11 44405 1 1  63 ARG CB   C  16.989 -29.177  -4.026 1.00 . A A .  63 ARG CB   1 1 
       11 44406 1 1  63 ARG CD   C  19.027 -30.647  -4.089 1.00 . A A .  63 ARG CD   1 1 
       11 44407 1 1  63 ARG CG   C  18.424 -29.315  -4.509 1.00 . A A .  63 ARG CG   1 1 
       11 44408 1 1  63 ARG CZ   C  18.537 -33.045  -4.311 1.00 . A A .  63 ARG CZ   1 1 
       11 44409 1 1  63 ARG H    H  15.566 -30.126  -1.207 1.00 . A A .  63 ARG H    1 1 
       11 44410 1 1  63 ARG HA   H  17.662 -29.632  -2.046 1.00 . A A .  63 ARG HA   1 1 
       11 44411 1 1  63 ARG HB2  H  16.435 -30.040  -4.363 1.00 . A A .  63 ARG HB2  1 1 
       11 44412 1 1  63 ARG HB3  H  16.566 -28.290  -4.473 1.00 . A A .  63 ARG HB3  1 1 
       11 44413 1 1  63 ARG HD2  H  20.039 -30.701  -4.460 1.00 . A A .  63 ARG HD2  1 1 
       11 44414 1 1  63 ARG HD3  H  19.035 -30.698  -3.011 1.00 . A A .  63 ARG HD3  1 1 
       11 44415 1 1  63 ARG HE   H  17.525 -31.587  -5.220 1.00 . A A .  63 ARG HE   1 1 
       11 44416 1 1  63 ARG HG2  H  18.439 -29.250  -5.587 1.00 . A A .  63 ARG HG2  1 1 
       11 44417 1 1  63 ARG HG3  H  19.014 -28.514  -4.089 1.00 . A A .  63 ARG HG3  1 1 
       11 44418 1 1  63 ARG HH11 H  20.093 -32.604  -3.101 1.00 . A A .  63 ARG HH11 1 1 
       11 44419 1 1  63 ARG HH12 H  19.737 -34.292  -3.266 1.00 . A A .  63 ARG HH12 1 1 
       11 44420 1 1  63 ARG HH21 H  17.046 -33.805  -5.445 1.00 . A A .  63 ARG HH21 1 1 
       11 44421 1 1  63 ARG HH22 H  18.004 -34.974  -4.600 1.00 . A A .  63 ARG HH22 1 1 
       11 44422 1 1  63 ARG N    N  15.599 -29.647  -2.062 1.00 . A A .  63 ARG N    1 1 
       11 44423 1 1  63 ARG NE   N  18.269 -31.780  -4.613 1.00 . A A .  63 ARG NE   1 1 
       11 44424 1 1  63 ARG NH1  N  19.538 -33.338  -3.493 1.00 . A A .  63 ARG NH1  1 1 
       11 44425 1 1  63 ARG NH2  N  17.801 -34.022  -4.828 1.00 . A A .  63 ARG NH2  1 1 
       11 44426 1 1  63 ARG O    O  16.118 -26.790  -2.400 1.00 . A A .  63 ARG O    1 1 
       11 44427 1 1  64 TRP C    C  19.283 -25.217  -1.738 1.00 . A A .  64 TRP C    1 1 
       11 44428 1 1  64 TRP CA   C  18.261 -25.937  -0.866 1.00 . A A .  64 TRP CA   1 1 
       11 44429 1 1  64 TRP CB   C  18.736 -25.955   0.588 1.00 . A A .  64 TRP CB   1 1 
       11 44430 1 1  64 TRP CD1  C  19.785 -23.626   0.799 1.00 . A A .  64 TRP CD1  1 1 
       11 44431 1 1  64 TRP CD2  C  18.133 -24.027   2.257 1.00 . A A .  64 TRP CD2  1 1 
       11 44432 1 1  64 TRP CE2  C  18.620 -22.723   2.477 1.00 . A A .  64 TRP CE2  1 1 
       11 44433 1 1  64 TRP CE3  C  17.088 -24.499   3.056 1.00 . A A .  64 TRP CE3  1 1 
       11 44434 1 1  64 TRP CG   C  18.891 -24.586   1.179 1.00 . A A .  64 TRP CG   1 1 
       11 44435 1 1  64 TRP CH2  C  17.076 -22.379   4.231 1.00 . A A .  64 TRP CH2  1 1 
       11 44436 1 1  64 TRP CZ2  C  18.098 -21.891   3.463 1.00 . A A .  64 TRP CZ2  1 1 
       11 44437 1 1  64 TRP CZ3  C  16.572 -23.672   4.035 1.00 . A A .  64 TRP CZ3  1 1 
       11 44438 1 1  64 TRP H    H  18.686 -27.996  -1.114 1.00 . A A .  64 TRP H    1 1 
       11 44439 1 1  64 TRP HA   H  17.321 -25.408  -0.921 1.00 . A A .  64 TRP HA   1 1 
       11 44440 1 1  64 TRP HB2  H  18.020 -26.497   1.188 1.00 . A A .  64 TRP HB2  1 1 
       11 44441 1 1  64 TRP HB3  H  19.694 -26.452   0.640 1.00 . A A .  64 TRP HB3  1 1 
       11 44442 1 1  64 TRP HD1  H  20.505 -23.746   0.004 1.00 . A A .  64 TRP HD1  1 1 
       11 44443 1 1  64 TRP HE1  H  20.151 -21.678   1.495 1.00 . A A .  64 TRP HE1  1 1 
       11 44444 1 1  64 TRP HE3  H  16.686 -25.492   2.920 1.00 . A A .  64 TRP HE3  1 1 
       11 44445 1 1  64 TRP HH2  H  16.642 -21.768   5.007 1.00 . A A .  64 TRP HH2  1 1 
       11 44446 1 1  64 TRP HZ2  H  18.475 -20.892   3.626 1.00 . A A .  64 TRP HZ2  1 1 
       11 44447 1 1  64 TRP HZ3  H  15.764 -24.020   4.663 1.00 . A A .  64 TRP HZ3  1 1 
       11 44448 1 1  64 TRP N    N  18.037 -27.297  -1.341 1.00 . A A .  64 TRP N    1 1 
       11 44449 1 1  64 TRP NE1  N  19.627 -22.503   1.576 1.00 . A A .  64 TRP NE1  1 1 
       11 44450 1 1  64 TRP O    O  20.425 -25.660  -1.870 1.00 . A A .  64 TRP O    1 1 
       11 44451 1 1  65 THR C    C  19.058 -22.050  -3.675 1.00 . A A .  65 THR C    1 1 
       11 44452 1 1  65 THR CA   C  19.747 -23.322  -3.194 1.00 . A A .  65 THR CA   1 1 
       11 44453 1 1  65 THR CB   C  20.205 -24.139  -4.417 1.00 . A A .  65 THR CB   1 1 
       11 44454 1 1  65 THR CG2  C  19.011 -24.599  -5.239 1.00 . A A .  65 THR CG2  1 1 
       11 44455 1 1  65 THR H    H  17.946 -23.801  -2.189 1.00 . A A .  65 THR H    1 1 
       11 44456 1 1  65 THR HA   H  20.621 -23.051  -2.620 1.00 . A A .  65 THR HA   1 1 
       11 44457 1 1  65 THR HB   H  20.742 -25.010  -4.069 1.00 . A A .  65 THR HB   1 1 
       11 44458 1 1  65 THR HG1  H  20.555 -22.829  -5.850 1.00 . A A .  65 THR HG1  1 1 
       11 44459 1 1  65 THR HG21 H  19.088 -25.661  -5.421 1.00 . A A .  65 THR HG21 1 1 
       11 44460 1 1  65 THR HG22 H  18.997 -24.073  -6.182 1.00 . A A .  65 THR HG22 1 1 
       11 44461 1 1  65 THR HG23 H  18.100 -24.392  -4.697 1.00 . A A .  65 THR HG23 1 1 
       11 44462 1 1  65 THR N    N  18.867 -24.103  -2.333 1.00 . A A .  65 THR N    1 1 
       11 44463 1 1  65 THR O    O  17.831 -21.989  -3.750 1.00 . A A .  65 THR O    1 1 
       11 44464 1 1  65 THR OG1  O  21.077 -23.349  -5.234 1.00 . A A .  65 THR OG1  1 1 
       11 44465 1 1  66 GLU C    C  19.292 -19.725  -6.002 1.00 . A A .  66 GLU C    1 1 
       11 44466 1 1  66 GLU CA   C  19.320 -19.767  -4.476 1.00 . A A .  66 GLU CA   1 1 
       11 44467 1 1  66 GLU CB   C  20.155 -18.604  -3.938 1.00 . A A .  66 GLU CB   1 1 
       11 44468 1 1  66 GLU CD   C  21.612 -18.187  -1.917 1.00 . A A .  66 GLU CD   1 1 
       11 44469 1 1  66 GLU CG   C  20.231 -18.560  -2.421 1.00 . A A .  66 GLU CG   1 1 
       11 44470 1 1  66 GLU H    H  20.826 -21.148  -3.921 1.00 . A A .  66 GLU H    1 1 
       11 44471 1 1  66 GLU HA   H  18.310 -19.674  -4.107 1.00 . A A .  66 GLU HA   1 1 
       11 44472 1 1  66 GLU HB2  H  21.160 -18.687  -4.326 1.00 . A A .  66 GLU HB2  1 1 
       11 44473 1 1  66 GLU HB3  H  19.722 -17.676  -4.282 1.00 . A A .  66 GLU HB3  1 1 
       11 44474 1 1  66 GLU HG2  H  19.523 -17.830  -2.059 1.00 . A A .  66 GLU HG2  1 1 
       11 44475 1 1  66 GLU HG3  H  19.973 -19.534  -2.032 1.00 . A A .  66 GLU HG3  1 1 
       11 44476 1 1  66 GLU N    N  19.855 -21.038  -4.002 1.00 . A A .  66 GLU N    1 1 
       11 44477 1 1  66 GLU O    O  18.307 -19.297  -6.603 1.00 . A A .  66 GLU O    1 1 
       11 44478 1 1  66 GLU OE1  O  22.077 -17.072  -2.232 1.00 . A A .  66 GLU OE1  1 1 
       11 44479 1 1  66 GLU OE2  O  22.227 -19.010  -1.207 1.00 . A A .  66 GLU OE2  1 1 
       11 44480 1 1  67 TYR C    C  21.087 -21.491  -8.569 1.00 . A A .  67 TYR C    1 1 
       11 44481 1 1  67 TYR CA   C  20.482 -20.180  -8.074 1.00 . A A .  67 TYR CA   1 1 
       11 44482 1 1  67 TYR CB   C  21.329 -19.001  -8.555 1.00 . A A .  67 TYR CB   1 1 
       11 44483 1 1  67 TYR CD1  C  19.798 -17.061  -9.074 1.00 . A A .  67 TYR CD1  1 1 
       11 44484 1 1  67 TYR CD2  C  21.094 -16.968  -7.076 1.00 . A A .  67 TYR CD2  1 1 
       11 44485 1 1  67 TYR CE1  C  19.248 -15.829  -8.781 1.00 . A A .  67 TYR CE1  1 1 
       11 44486 1 1  67 TYR CE2  C  20.549 -15.735  -6.774 1.00 . A A .  67 TYR CE2  1 1 
       11 44487 1 1  67 TYR CG   C  20.730 -17.652  -8.230 1.00 . A A .  67 TYR CG   1 1 
       11 44488 1 1  67 TYR CZ   C  19.626 -15.170  -7.629 1.00 . A A .  67 TYR CZ   1 1 
       11 44489 1 1  67 TYR H    H  21.133 -20.499  -6.086 1.00 . A A .  67 TYR H    1 1 
       11 44490 1 1  67 TYR HA   H  19.485 -20.082  -8.478 1.00 . A A .  67 TYR HA   1 1 
       11 44491 1 1  67 TYR HB2  H  22.302 -19.052  -8.090 1.00 . A A .  67 TYR HB2  1 1 
       11 44492 1 1  67 TYR HB3  H  21.445 -19.063  -9.628 1.00 . A A .  67 TYR HB3  1 1 
       11 44493 1 1  67 TYR HD1  H  19.503 -17.581  -9.975 1.00 . A A .  67 TYR HD1  1 1 
       11 44494 1 1  67 TYR HD2  H  21.817 -17.414  -6.408 1.00 . A A .  67 TYR HD2  1 1 
       11 44495 1 1  67 TYR HE1  H  18.525 -15.386  -9.450 1.00 . A A .  67 TYR HE1  1 1 
       11 44496 1 1  67 TYR HE2  H  20.845 -15.219  -5.873 1.00 . A A .  67 TYR HE2  1 1 
       11 44497 1 1  67 TYR HH   H  19.487 -13.595  -6.535 1.00 . A A .  67 TYR HH   1 1 
       11 44498 1 1  67 TYR N    N  20.380 -20.170  -6.620 1.00 . A A .  67 TYR N    1 1 
       11 44499 1 1  67 TYR O    O  22.151 -21.907  -8.114 1.00 . A A .  67 TYR O    1 1 
       11 44500 1 1  67 TYR OH   O  19.080 -13.942  -7.333 1.00 . A A .  67 TYR OH   1 1 
       11 44501 1 1  68 GLY C    C  19.760 -24.372 -10.331 1.00 . A A .  68 GLY C    1 1 
       11 44502 1 1  68 GLY CA   C  20.882 -23.393 -10.048 1.00 . A A .  68 GLY CA   1 1 
       11 44503 1 1  68 GLY H    H  19.555 -21.757  -9.831 1.00 . A A .  68 GLY H    1 1 
       11 44504 1 1  68 GLY HA2  H  21.413 -23.195 -10.967 1.00 . A A .  68 GLY HA2  1 1 
       11 44505 1 1  68 GLY HA3  H  21.564 -23.839  -9.339 1.00 . A A .  68 GLY HA3  1 1 
       11 44506 1 1  68 GLY N    N  20.398 -22.136  -9.506 1.00 . A A .  68 GLY N    1 1 
       11 44507 1 1  68 GLY O    O  18.850 -24.078 -11.107 1.00 . A A .  68 GLY O    1 1 
       11 44508 1 1  69 LEU C    C  18.045 -26.825  -8.595 1.00 . A A .  69 LEU C    1 1 
       11 44509 1 1  69 LEU CA   C  18.807 -26.568  -9.891 1.00 . A A .  69 LEU CA   1 1 
       11 44510 1 1  69 LEU CB   C  19.450 -27.866 -10.383 1.00 . A A .  69 LEU CB   1 1 
       11 44511 1 1  69 LEU CD1  C  18.588 -27.647 -12.727 1.00 . A A .  69 LEU CD1  1 1 
       11 44512 1 1  69 LEU CD2  C  20.914 -26.910 -12.179 1.00 . A A .  69 LEU CD2  1 1 
       11 44513 1 1  69 LEU CG   C  19.814 -27.914 -11.868 1.00 . A A .  69 LEU CG   1 1 
       11 44514 1 1  69 LEU H    H  20.574 -25.717  -9.096 1.00 . A A .  69 LEU H    1 1 
       11 44515 1 1  69 LEU HA   H  18.113 -26.214 -10.639 1.00 . A A .  69 LEU HA   1 1 
       11 44516 1 1  69 LEU HB2  H  20.354 -28.023  -9.816 1.00 . A A .  69 LEU HB2  1 1 
       11 44517 1 1  69 LEU HB3  H  18.758 -28.673 -10.185 1.00 . A A .  69 LEU HB3  1 1 
       11 44518 1 1  69 LEU HD11 H  18.813 -27.877 -13.757 1.00 . A A .  69 LEU HD11 1 1 
       11 44519 1 1  69 LEU HD12 H  18.309 -26.607 -12.643 1.00 . A A .  69 LEU HD12 1 1 
       11 44520 1 1  69 LEU HD13 H  17.770 -28.267 -12.390 1.00 . A A .  69 LEU HD13 1 1 
       11 44521 1 1  69 LEU HD21 H  20.498 -25.914 -12.201 1.00 . A A .  69 LEU HD21 1 1 
       11 44522 1 1  69 LEU HD22 H  21.349 -27.140 -13.141 1.00 . A A .  69 LEU HD22 1 1 
       11 44523 1 1  69 LEU HD23 H  21.678 -26.965 -11.417 1.00 . A A .  69 LEU HD23 1 1 
       11 44524 1 1  69 LEU HG   H  20.182 -28.901 -12.110 1.00 . A A .  69 LEU HG   1 1 
       11 44525 1 1  69 LEU N    N  19.825 -25.540  -9.702 1.00 . A A .  69 LEU N    1 1 
       11 44526 1 1  69 LEU O    O  18.640 -26.938  -7.523 1.00 . A A .  69 LEU O    1 1 
       11 44527 1 1  70 THR C    C  14.916 -28.317  -7.790 1.00 . A A .  70 THR C    1 1 
       11 44528 1 1  70 THR CA   C  15.878 -27.162  -7.538 1.00 . A A .  70 THR CA   1 1 
       11 44529 1 1  70 THR CB   C  15.070 -25.908  -7.157 1.00 . A A .  70 THR CB   1 1 
       11 44530 1 1  70 THR CG2  C  14.722 -25.917  -5.676 1.00 . A A .  70 THR CG2  1 1 
       11 44531 1 1  70 THR H    H  16.306 -26.819  -9.582 1.00 . A A .  70 THR H    1 1 
       11 44532 1 1  70 THR HA   H  16.521 -27.417  -6.707 1.00 . A A .  70 THR HA   1 1 
       11 44533 1 1  70 THR HB   H  14.152 -25.903  -7.728 1.00 . A A .  70 THR HB   1 1 
       11 44534 1 1  70 THR HG1  H  16.494 -24.591  -6.799 1.00 . A A .  70 THR HG1  1 1 
       11 44535 1 1  70 THR HG21 H  14.357 -26.894  -5.399 1.00 . A A .  70 THR HG21 1 1 
       11 44536 1 1  70 THR HG22 H  13.957 -25.179  -5.481 1.00 . A A .  70 THR HG22 1 1 
       11 44537 1 1  70 THR HG23 H  15.603 -25.684  -5.098 1.00 . A A .  70 THR HG23 1 1 
       11 44538 1 1  70 THR N    N  16.723 -26.918  -8.700 1.00 . A A .  70 THR N    1 1 
       11 44539 1 1  70 THR O    O  14.453 -28.518  -8.913 1.00 . A A .  70 THR O    1 1 
       11 44540 1 1  70 THR OG1  O  15.819 -24.728  -7.469 1.00 . A A .  70 THR OG1  1 1 
       11 44541 1 1  71 PHE C    C  12.301 -29.823  -6.398 1.00 . A A .  71 PHE C    1 1 
       11 44542 1 1  71 PHE CA   C  13.707 -30.207  -6.847 1.00 . A A .  71 PHE CA   1 1 
       11 44543 1 1  71 PHE CB   C  14.220 -31.380  -6.009 1.00 . A A .  71 PHE CB   1 1 
       11 44544 1 1  71 PHE CD1  C  16.209 -31.918  -7.442 1.00 . A A .  71 PHE CD1  1 1 
       11 44545 1 1  71 PHE CD2  C  14.720 -33.687  -6.860 1.00 . A A .  71 PHE CD2  1 1 
       11 44546 1 1  71 PHE CE1  C  16.990 -32.806  -8.157 1.00 . A A .  71 PHE CE1  1 1 
       11 44547 1 1  71 PHE CE2  C  15.497 -34.579  -7.573 1.00 . A A .  71 PHE CE2  1 1 
       11 44548 1 1  71 PHE CG   C  15.067 -32.348  -6.785 1.00 . A A .  71 PHE CG   1 1 
       11 44549 1 1  71 PHE CZ   C  16.633 -34.138  -8.224 1.00 . A A .  71 PHE CZ   1 1 
       11 44550 1 1  71 PHE H    H  15.016 -28.861  -5.869 1.00 . A A .  71 PHE H    1 1 
       11 44551 1 1  71 PHE HA   H  13.673 -30.505  -7.884 1.00 . A A .  71 PHE HA   1 1 
       11 44552 1 1  71 PHE HB2  H  14.817 -30.997  -5.195 1.00 . A A .  71 PHE HB2  1 1 
       11 44553 1 1  71 PHE HB3  H  13.377 -31.922  -5.608 1.00 . A A .  71 PHE HB3  1 1 
       11 44554 1 1  71 PHE HD1  H  16.489 -30.875  -7.390 1.00 . A A .  71 PHE HD1  1 1 
       11 44555 1 1  71 PHE HD2  H  13.831 -34.034  -6.353 1.00 . A A .  71 PHE HD2  1 1 
       11 44556 1 1  71 PHE HE1  H  17.877 -32.457  -8.664 1.00 . A A .  71 PHE HE1  1 1 
       11 44557 1 1  71 PHE HE2  H  15.216 -35.621  -7.624 1.00 . A A .  71 PHE HE2  1 1 
       11 44558 1 1  71 PHE HZ   H  17.242 -34.833  -8.782 1.00 . A A .  71 PHE HZ   1 1 
       11 44559 1 1  71 PHE N    N  14.616 -29.072  -6.739 1.00 . A A .  71 PHE N    1 1 
       11 44560 1 1  71 PHE O    O  12.124 -29.129  -5.396 1.00 . A A .  71 PHE O    1 1 
       11 44561 1 1  72 THR C    C   9.097 -31.263  -6.672 1.00 . A A .  72 THR C    1 1 
       11 44562 1 1  72 THR CA   C   9.910 -29.983  -6.828 1.00 . A A .  72 THR CA   1 1 
       11 44563 1 1  72 THR CB   C   9.261 -29.104  -7.913 1.00 . A A .  72 THR CB   1 1 
       11 44564 1 1  72 THR CG2  C   9.530 -29.668  -9.300 1.00 . A A .  72 THR CG2  1 1 
       11 44565 1 1  72 THR H    H  11.506 -30.828  -7.932 1.00 . A A .  72 THR H    1 1 
       11 44566 1 1  72 THR HA   H   9.891 -29.440  -5.894 1.00 . A A .  72 THR HA   1 1 
       11 44567 1 1  72 THR HB   H   9.687 -28.113  -7.855 1.00 . A A .  72 THR HB   1 1 
       11 44568 1 1  72 THR HG1  H   7.483 -28.312  -8.231 1.00 . A A .  72 THR HG1  1 1 
       11 44569 1 1  72 THR HG21 H   9.064 -30.638  -9.389 1.00 . A A .  72 THR HG21 1 1 
       11 44570 1 1  72 THR HG22 H  10.595 -29.765  -9.448 1.00 . A A .  72 THR HG22 1 1 
       11 44571 1 1  72 THR HG23 H   9.121 -29.002 -10.045 1.00 . A A .  72 THR HG23 1 1 
       11 44572 1 1  72 THR N    N  11.301 -30.279  -7.146 1.00 . A A .  72 THR N    1 1 
       11 44573 1 1  72 THR O    O   9.076 -32.107  -7.567 1.00 . A A .  72 THR O    1 1 
       11 44574 1 1  72 THR OG1  O   7.848 -29.018  -7.693 1.00 . A A .  72 THR OG1  1 1 
       11 44575 1 1  73 GLU C    C   6.247 -32.179  -4.711 1.00 . A A .  73 GLU C    1 1 
       11 44576 1 1  73 GLU CA   C   7.614 -32.577  -5.260 1.00 . A A .  73 GLU CA   1 1 
       11 44577 1 1  73 GLU CB   C   8.325 -33.499  -4.268 1.00 . A A .  73 GLU CB   1 1 
       11 44578 1 1  73 GLU CD   C   8.199 -35.687  -3.012 1.00 . A A .  73 GLU CD   1 1 
       11 44579 1 1  73 GLU CG   C   7.766 -34.912  -4.241 1.00 . A A .  73 GLU CG   1 1 
       11 44580 1 1  73 GLU H    H   8.485 -30.691  -4.856 1.00 . A A .  73 GLU H    1 1 
       11 44581 1 1  73 GLU HA   H   7.474 -33.105  -6.191 1.00 . A A .  73 GLU HA   1 1 
       11 44582 1 1  73 GLU HB2  H   9.371 -33.552  -4.530 1.00 . A A .  73 GLU HB2  1 1 
       11 44583 1 1  73 GLU HB3  H   8.233 -33.080  -3.277 1.00 . A A .  73 GLU HB3  1 1 
       11 44584 1 1  73 GLU HG2  H   6.688 -34.859  -4.252 1.00 . A A .  73 GLU HG2  1 1 
       11 44585 1 1  73 GLU HG3  H   8.109 -35.438  -5.120 1.00 . A A .  73 GLU HG3  1 1 
       11 44586 1 1  73 GLU N    N   8.428 -31.399  -5.531 1.00 . A A .  73 GLU N    1 1 
       11 44587 1 1  73 GLU O    O   6.149 -31.475  -3.706 1.00 . A A .  73 GLU O    1 1 
       11 44588 1 1  73 GLU OE1  O   9.275 -36.320  -3.059 1.00 . A A .  73 GLU OE1  1 1 
       11 44589 1 1  73 GLU OE2  O   7.462 -35.662  -2.004 1.00 . A A .  73 GLU OE2  1 1 
       11 44590 1 1  74 LYS C    C   2.908 -33.521  -5.187 1.00 . A A .  74 LYS C    1 1 
       11 44591 1 1  74 LYS CA   C   3.830 -32.327  -4.960 1.00 . A A .  74 LYS CA   1 1 
       11 44592 1 1  74 LYS CB   C   3.301 -31.110  -5.723 1.00 . A A .  74 LYS CB   1 1 
       11 44593 1 1  74 LYS CD   C   1.036 -31.466  -6.748 1.00 . A A .  74 LYS CD   1 1 
       11 44594 1 1  74 LYS CE   C  -0.306 -30.773  -6.925 1.00 . A A .  74 LYS CE   1 1 
       11 44595 1 1  74 LYS CG   C   1.805 -30.897  -5.568 1.00 . A A .  74 LYS CG   1 1 
       11 44596 1 1  74 LYS H    H   5.334 -33.191  -6.174 1.00 . A A .  74 LYS H    1 1 
       11 44597 1 1  74 LYS HA   H   3.850 -32.099  -3.905 1.00 . A A .  74 LYS HA   1 1 
       11 44598 1 1  74 LYS HB2  H   3.809 -30.227  -5.363 1.00 . A A .  74 LYS HB2  1 1 
       11 44599 1 1  74 LYS HB3  H   3.519 -31.236  -6.773 1.00 . A A .  74 LYS HB3  1 1 
       11 44600 1 1  74 LYS HD2  H   1.620 -31.329  -7.647 1.00 . A A .  74 LYS HD2  1 1 
       11 44601 1 1  74 LYS HD3  H   0.868 -32.520  -6.583 1.00 . A A .  74 LYS HD3  1 1 
       11 44602 1 1  74 LYS HE2  H  -0.908 -30.954  -6.048 1.00 . A A .  74 LYS HE2  1 1 
       11 44603 1 1  74 LYS HE3  H  -0.137 -29.711  -7.032 1.00 . A A .  74 LYS HE3  1 1 
       11 44604 1 1  74 LYS HG2  H   1.473 -31.388  -4.665 1.00 . A A .  74 LYS HG2  1 1 
       11 44605 1 1  74 LYS HG3  H   1.607 -29.837  -5.497 1.00 . A A .  74 LYS HG3  1 1 
       11 44606 1 1  74 LYS HZ1  H  -0.829 -30.665  -8.944 1.00 . A A .  74 LYS HZ1  1 1 
       11 44607 1 1  74 LYS HZ2  H  -2.059 -31.264  -7.948 1.00 . A A .  74 LYS HZ2  1 1 
       11 44608 1 1  74 LYS HZ3  H  -0.739 -32.244  -8.343 1.00 . A A .  74 LYS HZ3  1 1 
       11 44609 1 1  74 LYS N    N   5.192 -32.634  -5.379 1.00 . A A .  74 LYS N    1 1 
       11 44610 1 1  74 LYS NZ   N  -1.034 -31.271  -8.124 1.00 . A A .  74 LYS NZ   1 1 
       11 44611 1 1  74 LYS O    O   3.030 -34.230  -6.187 1.00 . A A .  74 LYS O    1 1 
       11 44612 1 1  75 TRP C    C  -0.394 -34.347  -4.267 1.00 . A A .  75 TRP C    1 1 
       11 44613 1 1  75 TRP CA   C   1.044 -34.846  -4.356 1.00 . A A .  75 TRP CA   1 1 
       11 44614 1 1  75 TRP CB   C   1.311 -35.870  -3.252 1.00 . A A .  75 TRP CB   1 1 
       11 44615 1 1  75 TRP CD1  C   0.261 -37.756  -4.634 1.00 . A A .  75 TRP CD1  1 1 
       11 44616 1 1  75 TRP CD2  C   1.892 -38.425  -3.252 1.00 . A A .  75 TRP CD2  1 1 
       11 44617 1 1  75 TRP CE2  C   1.403 -39.548  -3.948 1.00 . A A .  75 TRP CE2  1 1 
       11 44618 1 1  75 TRP CE3  C   2.925 -38.603  -2.328 1.00 . A A .  75 TRP CE3  1 1 
       11 44619 1 1  75 TRP CG   C   1.148 -37.289  -3.707 1.00 . A A .  75 TRP CG   1 1 
       11 44620 1 1  75 TRP CH2  C   2.923 -40.973  -2.834 1.00 . A A .  75 TRP CH2  1 1 
       11 44621 1 1  75 TRP CZ2  C   1.912 -40.828  -3.745 1.00 . A A .  75 TRP CZ2  1 1 
       11 44622 1 1  75 TRP CZ3  C   3.428 -39.874  -2.128 1.00 . A A .  75 TRP CZ3  1 1 
       11 44623 1 1  75 TRP H    H   1.939 -33.138  -3.481 1.00 . A A .  75 TRP H    1 1 
       11 44624 1 1  75 TRP HA   H   1.190 -35.318  -5.316 1.00 . A A .  75 TRP HA   1 1 
       11 44625 1 1  75 TRP HB2  H   2.322 -35.749  -2.893 1.00 . A A .  75 TRP HB2  1 1 
       11 44626 1 1  75 TRP HB3  H   0.620 -35.699  -2.438 1.00 . A A .  75 TRP HB3  1 1 
       11 44627 1 1  75 TRP HD1  H  -0.448 -37.138  -5.163 1.00 . A A .  75 TRP HD1  1 1 
       11 44628 1 1  75 TRP HE1  H  -0.113 -39.679  -5.392 1.00 . A A .  75 TRP HE1  1 1 
       11 44629 1 1  75 TRP HE3  H   3.328 -37.768  -1.774 1.00 . A A .  75 TRP HE3  1 1 
       11 44630 1 1  75 TRP HH2  H   3.346 -41.947  -2.645 1.00 . A A .  75 TRP HH2  1 1 
       11 44631 1 1  75 TRP HZ2  H   1.534 -41.686  -4.283 1.00 . A A .  75 TRP HZ2  1 1 
       11 44632 1 1  75 TRP HZ3  H   4.226 -40.030  -1.416 1.00 . A A .  75 TRP HZ3  1 1 
       11 44633 1 1  75 TRP N    N   1.987 -33.737  -4.256 1.00 . A A .  75 TRP N    1 1 
       11 44634 1 1  75 TRP NE1  N   0.409 -39.114  -4.784 1.00 . A A .  75 TRP NE1  1 1 
       11 44635 1 1  75 TRP O    O  -0.742 -33.585  -3.366 1.00 . A A .  75 TRP O    1 1 
       11 44636 1 1  76 ASN C    C  -3.543 -35.596  -5.289 1.00 . A A .  76 ASN C    1 1 
       11 44637 1 1  76 ASN CA   C  -2.627 -34.377  -5.236 1.00 . A A .  76 ASN CA   1 1 
       11 44638 1 1  76 ASN CB   C  -2.894 -33.471  -6.440 1.00 . A A .  76 ASN CB   1 1 
       11 44639 1 1  76 ASN CG   C  -4.375 -33.314  -6.727 1.00 . A A .  76 ASN CG   1 1 
       11 44640 1 1  76 ASN H    H  -0.889 -35.387  -5.901 1.00 . A A .  76 ASN H    1 1 
       11 44641 1 1  76 ASN HA   H  -2.831 -33.827  -4.330 1.00 . A A .  76 ASN HA   1 1 
       11 44642 1 1  76 ASN HB2  H  -2.479 -32.493  -6.245 1.00 . A A .  76 ASN HB2  1 1 
       11 44643 1 1  76 ASN HB3  H  -2.420 -33.893  -7.313 1.00 . A A .  76 ASN HB3  1 1 
       11 44644 1 1  76 ASN HD21 H  -4.631 -32.349  -5.007 1.00 . A A .  76 ASN HD21 1 1 
       11 44645 1 1  76 ASN HD22 H  -6.051 -32.562  -5.967 1.00 . A A .  76 ASN HD22 1 1 
       11 44646 1 1  76 ASN N    N  -1.226 -34.781  -5.209 1.00 . A A .  76 ASN N    1 1 
       11 44647 1 1  76 ASN ND2  N  -5.091 -32.677  -5.807 1.00 . A A .  76 ASN ND2  1 1 
       11 44648 1 1  76 ASN O    O  -3.251 -36.578  -5.973 1.00 . A A .  76 ASN O    1 1 
       11 44649 1 1  76 ASN OD1  O  -4.869 -33.760  -7.763 1.00 . A A .  76 ASN OD1  1 1 
       11 44650 1 1  77 THR C    C  -4.958 -37.910  -4.038 1.00 . A A .  77 THR C    1 1 
       11 44651 1 1  77 THR CA   C  -5.613 -36.623  -4.525 1.00 . A A .  77 THR CA   1 1 
       11 44652 1 1  77 THR CB   C  -6.238 -36.871  -5.911 1.00 . A A .  77 THR CB   1 1 
       11 44653 1 1  77 THR CG2  C  -7.580 -37.575  -5.782 1.00 . A A .  77 THR CG2  1 1 
       11 44654 1 1  77 THR H    H  -4.831 -34.717  -4.038 1.00 . A A .  77 THR H    1 1 
       11 44655 1 1  77 THR HA   H  -6.404 -36.352  -3.840 1.00 . A A .  77 THR HA   1 1 
       11 44656 1 1  77 THR HB   H  -5.571 -37.500  -6.482 1.00 . A A .  77 THR HB   1 1 
       11 44657 1 1  77 THR HG1  H  -6.000 -35.682  -7.467 1.00 . A A .  77 THR HG1  1 1 
       11 44658 1 1  77 THR HG21 H  -8.319 -37.050  -6.369 1.00 . A A .  77 THR HG21 1 1 
       11 44659 1 1  77 THR HG22 H  -7.884 -37.583  -4.746 1.00 . A A .  77 THR HG22 1 1 
       11 44660 1 1  77 THR HG23 H  -7.490 -38.590  -6.140 1.00 . A A .  77 THR HG23 1 1 
       11 44661 1 1  77 THR N    N  -4.654 -35.526  -4.562 1.00 . A A .  77 THR N    1 1 
       11 44662 1 1  77 THR O    O  -5.471 -39.005  -4.269 1.00 . A A .  77 THR O    1 1 
       11 44663 1 1  77 THR OG1  O  -6.410 -35.627  -6.600 1.00 . A A .  77 THR OG1  1 1 
       11 44664 1 1  78 ASP C    C  -2.876 -39.967  -3.934 1.00 . A A .  78 ASP C    1 1 
       11 44665 1 1  78 ASP CA   C  -3.097 -38.925  -2.842 1.00 . A A .  78 ASP CA   1 1 
       11 44666 1 1  78 ASP CB   C  -3.860 -39.548  -1.672 1.00 . A A .  78 ASP CB   1 1 
       11 44667 1 1  78 ASP CG   C  -2.988 -40.458  -0.830 1.00 . A A .  78 ASP CG   1 1 
       11 44668 1 1  78 ASP H    H  -3.463 -36.872  -3.211 1.00 . A A .  78 ASP H    1 1 
       11 44669 1 1  78 ASP HA   H  -2.136 -38.581  -2.490 1.00 . A A .  78 ASP HA   1 1 
       11 44670 1 1  78 ASP HB2  H  -4.242 -38.760  -1.039 1.00 . A A .  78 ASP HB2  1 1 
       11 44671 1 1  78 ASP HB3  H  -4.687 -40.126  -2.057 1.00 . A A .  78 ASP HB3  1 1 
       11 44672 1 1  78 ASP N    N  -3.822 -37.772  -3.363 1.00 . A A .  78 ASP N    1 1 
       11 44673 1 1  78 ASP O    O  -2.736 -41.156  -3.651 1.00 . A A .  78 ASP O    1 1 
       11 44674 1 1  78 ASP OD1  O  -2.030 -39.953  -0.208 1.00 . A A .  78 ASP OD1  1 1 
       11 44675 1 1  78 ASP OD2  O  -3.263 -41.676  -0.794 1.00 . A A .  78 ASP OD2  1 1 
       11 44676 1 1  79 ASN C    C  -1.849 -39.711  -7.419 1.00 . A A .  79 ASN C    1 1 
       11 44677 1 1  79 ASN CA   C  -2.644 -40.404  -6.317 1.00 . A A .  79 ASN CA   1 1 
       11 44678 1 1  79 ASN CB   C  -3.991 -40.879  -6.866 1.00 . A A .  79 ASN CB   1 1 
       11 44679 1 1  79 ASN CG   C  -4.451 -42.176  -6.229 1.00 . A A .  79 ASN CG   1 1 
       11 44680 1 1  79 ASN H    H  -2.964 -38.552  -5.344 1.00 . A A .  79 ASN H    1 1 
       11 44681 1 1  79 ASN HA   H  -2.085 -41.260  -5.969 1.00 . A A .  79 ASN HA   1 1 
       11 44682 1 1  79 ASN HB2  H  -4.738 -40.122  -6.674 1.00 . A A .  79 ASN HB2  1 1 
       11 44683 1 1  79 ASN HB3  H  -3.906 -41.032  -7.931 1.00 . A A .  79 ASN HB3  1 1 
       11 44684 1 1  79 ASN HD21 H  -6.196 -42.050  -7.173 1.00 . A A .  79 ASN HD21 1 1 
       11 44685 1 1  79 ASN HD22 H  -5.992 -43.429  -6.153 1.00 . A A .  79 ASN HD22 1 1 
       11 44686 1 1  79 ASN N    N  -2.847 -39.511  -5.182 1.00 . A A .  79 ASN N    1 1 
       11 44687 1 1  79 ASN ND2  N  -5.669 -42.594  -6.551 1.00 . A A .  79 ASN ND2  1 1 
       11 44688 1 1  79 ASN O    O  -0.959 -40.308  -8.027 1.00 . A A .  79 ASN O    1 1 
       11 44689 1 1  79 ASN OD1  O  -3.718 -42.795  -5.456 1.00 . A A .  79 ASN OD1  1 1 
       11 44690 1 1  80 THR C    C  -0.089 -37.279  -8.253 1.00 . A A .  80 THR C    1 1 
       11 44691 1 1  80 THR CA   C  -1.492 -37.673  -8.701 1.00 . A A .  80 THR CA   1 1 
       11 44692 1 1  80 THR CB   C  -2.280 -36.400  -9.061 1.00 . A A .  80 THR CB   1 1 
       11 44693 1 1  80 THR CG2  C  -1.955 -35.944 -10.475 1.00 . A A .  80 THR CG2  1 1 
       11 44694 1 1  80 THR H    H  -2.892 -38.028  -7.154 1.00 . A A .  80 THR H    1 1 
       11 44695 1 1  80 THR HA   H  -1.418 -38.288  -9.586 1.00 . A A .  80 THR HA   1 1 
       11 44696 1 1  80 THR HB   H  -2.001 -35.615  -8.372 1.00 . A A .  80 THR HB   1 1 
       11 44697 1 1  80 THR HG1  H  -4.154 -35.807  -8.897 1.00 . A A .  80 THR HG1  1 1 
       11 44698 1 1  80 THR HG21 H  -1.234 -36.617 -10.913 1.00 . A A .  80 THR HG21 1 1 
       11 44699 1 1  80 THR HG22 H  -1.544 -34.946 -10.446 1.00 . A A .  80 THR HG22 1 1 
       11 44700 1 1  80 THR HG23 H  -2.856 -35.945 -11.070 1.00 . A A .  80 THR HG23 1 1 
       11 44701 1 1  80 THR N    N  -2.175 -38.448  -7.672 1.00 . A A .  80 THR N    1 1 
       11 44702 1 1  80 THR O    O   0.078 -36.439  -7.368 1.00 . A A .  80 THR O    1 1 
       11 44703 1 1  80 THR OG1  O  -3.686 -36.645  -8.945 1.00 . A A .  80 THR OG1  1 1 
       11 44704 1 1  81 LEU C    C   2.858 -36.483  -9.410 1.00 . A A .  81 LEU C    1 1 
       11 44705 1 1  81 LEU CA   C   2.307 -37.602  -8.533 1.00 . A A .  81 LEU CA   1 1 
       11 44706 1 1  81 LEU CB   C   3.162 -38.860  -8.695 1.00 . A A .  81 LEU CB   1 1 
       11 44707 1 1  81 LEU CD1  C   3.728 -39.089  -6.263 1.00 . A A .  81 LEU CD1  1 1 
       11 44708 1 1  81 LEU CD2  C   1.813 -40.379  -7.226 1.00 . A A .  81 LEU CD2  1 1 
       11 44709 1 1  81 LEU CG   C   3.197 -39.807  -7.495 1.00 . A A .  81 LEU CG   1 1 
       11 44710 1 1  81 LEU H    H   0.721 -38.550  -9.565 1.00 . A A .  81 LEU H    1 1 
       11 44711 1 1  81 LEU HA   H   2.340 -37.285  -7.501 1.00 . A A .  81 LEU HA   1 1 
       11 44712 1 1  81 LEU HB2  H   2.781 -39.412  -9.540 1.00 . A A .  81 LEU HB2  1 1 
       11 44713 1 1  81 LEU HB3  H   4.176 -38.546  -8.899 1.00 . A A .  81 LEU HB3  1 1 
       11 44714 1 1  81 LEU HD11 H   2.974 -38.413  -5.888 1.00 . A A .  81 LEU HD11 1 1 
       11 44715 1 1  81 LEU HD12 H   4.614 -38.530  -6.526 1.00 . A A .  81 LEU HD12 1 1 
       11 44716 1 1  81 LEU HD13 H   3.973 -39.815  -5.502 1.00 . A A .  81 LEU HD13 1 1 
       11 44717 1 1  81 LEU HD21 H   1.109 -39.570  -7.092 1.00 . A A .  81 LEU HD21 1 1 
       11 44718 1 1  81 LEU HD22 H   1.841 -40.984  -6.332 1.00 . A A .  81 LEU HD22 1 1 
       11 44719 1 1  81 LEU HD23 H   1.506 -40.988  -8.063 1.00 . A A .  81 LEU HD23 1 1 
       11 44720 1 1  81 LEU HG   H   3.863 -40.630  -7.713 1.00 . A A .  81 LEU HG   1 1 
       11 44721 1 1  81 LEU N    N   0.917 -37.890  -8.868 1.00 . A A .  81 LEU N    1 1 
       11 44722 1 1  81 LEU O    O   3.097 -36.674 -10.602 1.00 . A A .  81 LEU O    1 1 
       11 44723 1 1  82 GLY C    C   4.950 -33.747  -9.059 1.00 . A A .  82 GLY C    1 1 
       11 44724 1 1  82 GLY CA   C   3.583 -34.180  -9.552 1.00 . A A .  82 GLY CA   1 1 
       11 44725 1 1  82 GLY H    H   2.851 -35.218  -7.858 1.00 . A A .  82 GLY H    1 1 
       11 44726 1 1  82 GLY HA2  H   3.657 -34.449 -10.595 1.00 . A A .  82 GLY HA2  1 1 
       11 44727 1 1  82 GLY HA3  H   2.898 -33.351  -9.451 1.00 . A A .  82 GLY HA3  1 1 
       11 44728 1 1  82 GLY N    N   3.060 -35.313  -8.811 1.00 . A A .  82 GLY N    1 1 
       11 44729 1 1  82 GLY O    O   5.061 -33.016  -8.074 1.00 . A A .  82 GLY O    1 1 
       11 44730 1 1  83 THR C    C   8.193 -33.493 -10.594 1.00 . A A .  83 THR C    1 1 
       11 44731 1 1  83 THR CA   C   7.361 -33.857  -9.369 1.00 . A A .  83 THR CA   1 1 
       11 44732 1 1  83 THR CB   C   8.047 -35.018  -8.624 1.00 . A A .  83 THR CB   1 1 
       11 44733 1 1  83 THR CG2  C   8.100 -36.264  -9.495 1.00 . A A .  83 THR CG2  1 1 
       11 44734 1 1  83 THR H    H   5.843 -34.779 -10.520 1.00 . A A .  83 THR H    1 1 
       11 44735 1 1  83 THR HA   H   7.321 -33.005  -8.706 1.00 . A A .  83 THR HA   1 1 
       11 44736 1 1  83 THR HB   H   7.476 -35.242  -7.734 1.00 . A A .  83 THR HB   1 1 
       11 44737 1 1  83 THR HG1  H   9.358 -34.249  -7.367 1.00 . A A .  83 THR HG1  1 1 
       11 44738 1 1  83 THR HG21 H   7.260 -36.264 -10.173 1.00 . A A .  83 THR HG21 1 1 
       11 44739 1 1  83 THR HG22 H   8.056 -37.143  -8.868 1.00 . A A .  83 THR HG22 1 1 
       11 44740 1 1  83 THR HG23 H   9.020 -36.270 -10.060 1.00 . A A .  83 THR HG23 1 1 
       11 44741 1 1  83 THR N    N   5.995 -34.200  -9.744 1.00 . A A .  83 THR N    1 1 
       11 44742 1 1  83 THR O    O   7.793 -33.757 -11.727 1.00 . A A .  83 THR O    1 1 
       11 44743 1 1  83 THR OG1  O   9.375 -34.639  -8.244 1.00 . A A .  83 THR OG1  1 1 
       11 44744 1 1  84 GLU C    C  11.391 -31.633 -10.918 1.00 . A A .  84 GLU C    1 1 
       11 44745 1 1  84 GLU CA   C  10.238 -32.484 -11.443 1.00 . A A .  84 GLU CA   1 1 
       11 44746 1 1  84 GLU CB   C   9.460 -31.707 -12.507 1.00 . A A .  84 GLU CB   1 1 
       11 44747 1 1  84 GLU CD   C  11.144 -32.584 -14.173 1.00 . A A .  84 GLU CD   1 1 
       11 44748 1 1  84 GLU CG   C   9.697 -32.209 -13.922 1.00 . A A .  84 GLU CG   1 1 
       11 44749 1 1  84 GLU H    H   9.615 -32.701  -9.432 1.00 . A A .  84 GLU H    1 1 
       11 44750 1 1  84 GLU HA   H  10.642 -33.380 -11.889 1.00 . A A .  84 GLU HA   1 1 
       11 44751 1 1  84 GLU HB2  H   8.404 -31.784 -12.292 1.00 . A A .  84 GLU HB2  1 1 
       11 44752 1 1  84 GLU HB3  H   9.752 -30.668 -12.463 1.00 . A A .  84 GLU HB3  1 1 
       11 44753 1 1  84 GLU HG2  H   9.081 -33.080 -14.089 1.00 . A A .  84 GLU HG2  1 1 
       11 44754 1 1  84 GLU HG3  H   9.415 -31.432 -14.618 1.00 . A A .  84 GLU HG3  1 1 
       11 44755 1 1  84 GLU N    N   9.351 -32.884 -10.358 1.00 . A A .  84 GLU N    1 1 
       11 44756 1 1  84 GLU O    O  11.758 -31.722  -9.746 1.00 . A A .  84 GLU O    1 1 
       11 44757 1 1  84 GLU OE1  O  11.966 -31.669 -14.390 1.00 . A A .  84 GLU OE1  1 1 
       11 44758 1 1  84 GLU OE2  O  11.455 -33.793 -14.153 1.00 . A A .  84 GLU OE2  1 1 
       11 44759 1 1  85 ILE C    C  13.016 -28.623 -12.182 1.00 . A A .  85 ILE C    1 1 
       11 44760 1 1  85 ILE CA   C  13.067 -29.942 -11.419 1.00 . A A .  85 ILE CA   1 1 
       11 44761 1 1  85 ILE CB   C  14.424 -30.621 -11.680 1.00 . A A .  85 ILE CB   1 1 
       11 44762 1 1  85 ILE CD1  C  15.828 -29.895 -13.676 1.00 . A A .  85 ILE CD1  1 1 
       11 44763 1 1  85 ILE CG1  C  14.677 -30.744 -13.185 1.00 . A A .  85 ILE CG1  1 1 
       11 44764 1 1  85 ILE CG2  C  14.469 -31.989 -11.017 1.00 . A A .  85 ILE CG2  1 1 
       11 44765 1 1  85 ILE H    H  11.619 -30.783 -12.713 1.00 . A A .  85 ILE H    1 1 
       11 44766 1 1  85 ILE HA   H  12.987 -29.738 -10.361 1.00 . A A .  85 ILE HA   1 1 
       11 44767 1 1  85 ILE HB   H  15.198 -30.010 -11.242 1.00 . A A .  85 ILE HB   1 1 
       11 44768 1 1  85 ILE HD11 H  16.734 -30.484 -13.678 1.00 . A A .  85 ILE HD11 1 1 
       11 44769 1 1  85 ILE HD12 H  15.620 -29.552 -14.679 1.00 . A A .  85 ILE HD12 1 1 
       11 44770 1 1  85 ILE HD13 H  15.954 -29.045 -13.022 1.00 . A A .  85 ILE HD13 1 1 
       11 44771 1 1  85 ILE HG12 H  14.898 -31.772 -13.423 1.00 . A A .  85 ILE HG12 1 1 
       11 44772 1 1  85 ILE HG13 H  13.787 -30.439 -13.717 1.00 . A A .  85 ILE HG13 1 1 
       11 44773 1 1  85 ILE HG21 H  13.852 -32.680 -11.574 1.00 . A A .  85 ILE HG21 1 1 
       11 44774 1 1  85 ILE HG22 H  15.487 -32.349 -11.002 1.00 . A A .  85 ILE HG22 1 1 
       11 44775 1 1  85 ILE HG23 H  14.099 -31.912 -10.005 1.00 . A A .  85 ILE HG23 1 1 
       11 44776 1 1  85 ILE N    N  11.957 -30.809 -11.794 1.00 . A A .  85 ILE N    1 1 
       11 44777 1 1  85 ILE O    O  12.474 -28.550 -13.285 1.00 . A A .  85 ILE O    1 1 
       11 44778 1 1  86 THR C    C  15.020 -25.690 -12.241 1.00 . A A .  86 THR C    1 1 
       11 44779 1 1  86 THR CA   C  13.607 -26.262 -12.210 1.00 . A A .  86 THR CA   1 1 
       11 44780 1 1  86 THR CB   C  12.683 -25.276 -11.470 1.00 . A A .  86 THR CB   1 1 
       11 44781 1 1  86 THR CG2  C  11.338 -25.919 -11.167 1.00 . A A .  86 THR CG2  1 1 
       11 44782 1 1  86 THR H    H  14.002 -27.700 -10.708 1.00 . A A .  86 THR H    1 1 
       11 44783 1 1  86 THR HA   H  13.249 -26.367 -13.224 1.00 . A A .  86 THR HA   1 1 
       11 44784 1 1  86 THR HB   H  12.519 -24.415 -12.102 1.00 . A A .  86 THR HB   1 1 
       11 44785 1 1  86 THR HG1  H  12.665 -24.350  -9.729 1.00 . A A .  86 THR HG1  1 1 
       11 44786 1 1  86 THR HG21 H  10.636 -25.158 -10.862 1.00 . A A .  86 THR HG21 1 1 
       11 44787 1 1  86 THR HG22 H  11.454 -26.640 -10.372 1.00 . A A .  86 THR HG22 1 1 
       11 44788 1 1  86 THR HG23 H  10.968 -26.415 -12.052 1.00 . A A .  86 THR HG23 1 1 
       11 44789 1 1  86 THR N    N  13.586 -27.579 -11.587 1.00 . A A .  86 THR N    1 1 
       11 44790 1 1  86 THR O    O  15.759 -25.782 -11.261 1.00 . A A .  86 THR O    1 1 
       11 44791 1 1  86 THR OG1  O  13.298 -24.849 -10.250 1.00 . A A .  86 THR OG1  1 1 
       11 44792 1 1  87 VAL C    C  16.630 -22.992 -13.646 1.00 . A A .  87 VAL C    1 1 
       11 44793 1 1  87 VAL CA   C  16.713 -24.510 -13.531 1.00 . A A .  87 VAL CA   1 1 
       11 44794 1 1  87 VAL CB   C  17.431 -25.069 -14.773 1.00 . A A .  87 VAL CB   1 1 
       11 44795 1 1  87 VAL CG1  C  16.521 -25.006 -15.990 1.00 . A A .  87 VAL CG1  1 1 
       11 44796 1 1  87 VAL CG2  C  18.726 -24.312 -15.026 1.00 . A A .  87 VAL CG2  1 1 
       11 44797 1 1  87 VAL H    H  14.755 -25.056 -14.119 1.00 . A A .  87 VAL H    1 1 
       11 44798 1 1  87 VAL HA   H  17.298 -24.764 -12.658 1.00 . A A .  87 VAL HA   1 1 
       11 44799 1 1  87 VAL HB   H  17.675 -26.105 -14.587 1.00 . A A .  87 VAL HB   1 1 
       11 44800 1 1  87 VAL HG11 H  15.660 -24.394 -15.764 1.00 . A A .  87 VAL HG11 1 1 
       11 44801 1 1  87 VAL HG12 H  17.061 -24.578 -16.822 1.00 . A A .  87 VAL HG12 1 1 
       11 44802 1 1  87 VAL HG13 H  16.194 -26.004 -16.247 1.00 . A A .  87 VAL HG13 1 1 
       11 44803 1 1  87 VAL HG21 H  19.465 -24.986 -15.433 1.00 . A A .  87 VAL HG21 1 1 
       11 44804 1 1  87 VAL HG22 H  18.543 -23.511 -15.727 1.00 . A A .  87 VAL HG22 1 1 
       11 44805 1 1  87 VAL HG23 H  19.090 -23.899 -14.096 1.00 . A A .  87 VAL HG23 1 1 
       11 44806 1 1  87 VAL N    N  15.389 -25.099 -13.373 1.00 . A A .  87 VAL N    1 1 
       11 44807 1 1  87 VAL O    O  16.170 -22.461 -14.656 1.00 . A A .  87 VAL O    1 1 
       11 44808 1 1  88 GLU C    C  18.458 -20.276 -12.388 1.00 . A A .  88 GLU C    1 1 
       11 44809 1 1  88 GLU CA   C  17.055 -20.842 -12.589 1.00 . A A .  88 GLU CA   1 1 
       11 44810 1 1  88 GLU CB   C  16.126 -20.336 -11.482 1.00 . A A .  88 GLU CB   1 1 
       11 44811 1 1  88 GLU CD   C  15.276 -18.359 -10.160 1.00 . A A .  88 GLU CD   1 1 
       11 44812 1 1  88 GLU CG   C  16.204 -18.835 -11.260 1.00 . A A .  88 GLU CG   1 1 
       11 44813 1 1  88 GLU H    H  17.434 -22.780 -11.827 1.00 . A A .  88 GLU H    1 1 
       11 44814 1 1  88 GLU HA   H  16.677 -20.506 -13.543 1.00 . A A .  88 GLU HA   1 1 
       11 44815 1 1  88 GLU HB2  H  15.108 -20.589 -11.739 1.00 . A A .  88 GLU HB2  1 1 
       11 44816 1 1  88 GLU HB3  H  16.388 -20.829 -10.557 1.00 . A A .  88 GLU HB3  1 1 
       11 44817 1 1  88 GLU HG2  H  17.218 -18.576 -10.992 1.00 . A A .  88 GLU HG2  1 1 
       11 44818 1 1  88 GLU HG3  H  15.937 -18.334 -12.179 1.00 . A A .  88 GLU HG3  1 1 
       11 44819 1 1  88 GLU N    N  17.079 -22.299 -12.604 1.00 . A A .  88 GLU N    1 1 
       11 44820 1 1  88 GLU O    O  19.252 -20.816 -11.619 1.00 . A A .  88 GLU O    1 1 
       11 44821 1 1  88 GLU OE1  O  14.679 -19.215  -9.475 1.00 . A A .  88 GLU OE1  1 1 
       11 44822 1 1  88 GLU OE2  O  15.146 -17.129  -9.985 1.00 . A A .  88 GLU OE2  1 1 
       11 44823 1 1  89 ASP C    C  20.077 -17.221 -13.742 1.00 . A A .  89 ASP C    1 1 
       11 44824 1 1  89 ASP CA   C  20.061 -18.546 -12.987 1.00 . A A .  89 ASP CA   1 1 
       11 44825 1 1  89 ASP CB   C  21.149 -19.471 -13.533 1.00 . A A .  89 ASP CB   1 1 
       11 44826 1 1  89 ASP CG   C  22.494 -19.235 -12.874 1.00 . A A .  89 ASP CG   1 1 
       11 44827 1 1  89 ASP H    H  18.078 -18.801 -13.684 1.00 . A A .  89 ASP H    1 1 
       11 44828 1 1  89 ASP HA   H  20.257 -18.353 -11.943 1.00 . A A .  89 ASP HA   1 1 
       11 44829 1 1  89 ASP HB2  H  20.860 -20.498 -13.360 1.00 . A A .  89 ASP HB2  1 1 
       11 44830 1 1  89 ASP HB3  H  21.254 -19.305 -14.595 1.00 . A A .  89 ASP HB3  1 1 
       11 44831 1 1  89 ASP N    N  18.755 -19.186 -13.087 1.00 . A A .  89 ASP N    1 1 
       11 44832 1 1  89 ASP O    O  20.144 -17.197 -14.971 1.00 . A A .  89 ASP O    1 1 
       11 44833 1 1  89 ASP OD1  O  23.036 -18.119 -13.016 1.00 . A A .  89 ASP OD1  1 1 
       11 44834 1 1  89 ASP OD2  O  23.006 -20.167 -12.218 1.00 . A A .  89 ASP OD2  1 1 
       11 44835 1 1  90 GLN C    C  20.013 -13.709 -12.526 1.00 . A A .  90 GLN C    1 1 
       11 44836 1 1  90 GLN CA   C  20.018 -14.792 -13.600 1.00 . A A .  90 GLN CA   1 1 
       11 44837 1 1  90 GLN CB   C  18.807 -14.621 -14.519 1.00 . A A .  90 GLN CB   1 1 
       11 44838 1 1  90 GLN CD   C  19.749 -14.341 -16.847 1.00 . A A .  90 GLN CD   1 1 
       11 44839 1 1  90 GLN CG   C  19.054 -13.669 -15.679 1.00 . A A .  90 GLN CG   1 1 
       11 44840 1 1  90 GLN H    H  19.961 -16.204 -12.025 1.00 . A A .  90 GLN H    1 1 
       11 44841 1 1  90 GLN HA   H  20.919 -14.697 -14.186 1.00 . A A .  90 GLN HA   1 1 
       11 44842 1 1  90 GLN HB2  H  18.538 -15.585 -14.923 1.00 . A A .  90 GLN HB2  1 1 
       11 44843 1 1  90 GLN HB3  H  17.981 -14.239 -13.939 1.00 . A A .  90 GLN HB3  1 1 
       11 44844 1 1  90 GLN HE21 H  18.833 -13.123 -18.124 1.00 . A A .  90 GLN HE21 1 1 
       11 44845 1 1  90 GLN HE22 H  19.901 -14.284 -18.828 1.00 . A A .  90 GLN HE22 1 1 
       11 44846 1 1  90 GLN HG2  H  18.105 -13.283 -16.019 1.00 . A A .  90 GLN HG2  1 1 
       11 44847 1 1  90 GLN HG3  H  19.671 -12.853 -15.333 1.00 . A A .  90 GLN HG3  1 1 
       11 44848 1 1  90 GLN N    N  20.013 -16.121 -12.999 1.00 . A A .  90 GLN N    1 1 
       11 44849 1 1  90 GLN NE2  N  19.466 -13.869 -18.056 1.00 . A A .  90 GLN NE2  1 1 
       11 44850 1 1  90 GLN O    O  19.597 -13.947 -11.391 1.00 . A A .  90 GLN O    1 1 
       11 44851 1 1  90 GLN OE1  O  20.532 -15.274 -16.665 1.00 . A A .  90 GLN OE1  1 1 
       11 44852 1 1  91 LEU C    C  19.124 -10.918 -11.609 1.00 . A A .  91 LEU C    1 1 
       11 44853 1 1  91 LEU CA   C  20.528 -11.399 -11.958 1.00 . A A .  91 LEU CA   1 1 
       11 44854 1 1  91 LEU CB   C  21.339 -10.248 -12.556 1.00 . A A .  91 LEU CB   1 1 
       11 44855 1 1  91 LEU CD1  C  23.198 -10.077 -10.883 1.00 . A A .  91 LEU CD1  1 1 
       11 44856 1 1  91 LEU CD2  C  23.400 -11.651 -12.816 1.00 . A A .  91 LEU CD2  1 1 
       11 44857 1 1  91 LEU CG   C  22.852 -10.312 -12.345 1.00 . A A .  91 LEU CG   1 1 
       11 44858 1 1  91 LEU H    H  20.796 -12.391 -13.808 1.00 . A A .  91 LEU H    1 1 
       11 44859 1 1  91 LEU HA   H  21.014 -11.740 -11.056 1.00 . A A .  91 LEU HA   1 1 
       11 44860 1 1  91 LEU HB2  H  21.155 -10.231 -13.619 1.00 . A A .  91 LEU HB2  1 1 
       11 44861 1 1  91 LEU HB3  H  20.981  -9.328 -12.116 1.00 . A A .  91 LEU HB3  1 1 
       11 44862 1 1  91 LEU HD11 H  22.328  -9.705 -10.363 1.00 . A A .  91 LEU HD11 1 1 
       11 44863 1 1  91 LEU HD12 H  23.996  -9.353 -10.813 1.00 . A A .  91 LEU HD12 1 1 
       11 44864 1 1  91 LEU HD13 H  23.515 -11.007 -10.434 1.00 . A A .  91 LEU HD13 1 1 
       11 44865 1 1  91 LEU HD21 H  22.924 -11.928 -13.745 1.00 . A A .  91 LEU HD21 1 1 
       11 44866 1 1  91 LEU HD22 H  23.199 -12.405 -12.069 1.00 . A A .  91 LEU HD22 1 1 
       11 44867 1 1  91 LEU HD23 H  24.467 -11.570 -12.968 1.00 . A A .  91 LEU HD23 1 1 
       11 44868 1 1  91 LEU HG   H  23.324  -9.533 -12.928 1.00 . A A .  91 LEU HG   1 1 
       11 44869 1 1  91 LEU N    N  20.479 -12.520 -12.891 1.00 . A A .  91 LEU N    1 1 
       11 44870 1 1  91 LEU O    O  18.694 -11.010 -10.459 1.00 . A A .  91 LEU O    1 1 
       11 44871 1 1  92 ALA C    C  16.026 -10.932 -12.894 1.00 . A A .  92 ALA C    1 1 
       11 44872 1 1  92 ALA CA   C  17.055  -9.917 -12.408 1.00 . A A .  92 ALA CA   1 1 
       11 44873 1 1  92 ALA CB   C  16.864  -8.586 -13.121 1.00 . A A .  92 ALA CB   1 1 
       11 44874 1 1  92 ALA H    H  18.810 -10.361 -13.503 1.00 . A A .  92 ALA H    1 1 
       11 44875 1 1  92 ALA HA   H  16.912  -9.753 -11.349 1.00 . A A .  92 ALA HA   1 1 
       11 44876 1 1  92 ALA HB1  H  16.536  -8.766 -14.134 1.00 . A A .  92 ALA HB1  1 1 
       11 44877 1 1  92 ALA HB2  H  16.120  -8.002 -12.600 1.00 . A A .  92 ALA HB2  1 1 
       11 44878 1 1  92 ALA HB3  H  17.800  -8.048 -13.135 1.00 . A A .  92 ALA HB3  1 1 
       11 44879 1 1  92 ALA N    N  18.413 -10.408 -12.609 1.00 . A A .  92 ALA N    1 1 
       11 44880 1 1  92 ALA O    O  15.159 -10.611 -13.706 1.00 . A A .  92 ALA O    1 1 
       11 44881 1 1  93 ARG C    C  14.848 -13.118 -14.257 1.00 . A A .  93 ARG C    1 1 
       11 44882 1 1  93 ARG CA   C  15.210 -13.222 -12.778 1.00 . A A .  93 ARG CA   1 1 
       11 44883 1 1  93 ARG CB   C  13.940 -13.160 -11.926 1.00 . A A .  93 ARG CB   1 1 
       11 44884 1 1  93 ARG CD   C  13.487 -10.792 -11.216 1.00 . A A .  93 ARG CD   1 1 
       11 44885 1 1  93 ARG CG   C  13.104 -11.914 -12.168 1.00 . A A .  93 ARG CG   1 1 
       11 44886 1 1  93 ARG CZ   C  13.697  -8.343 -11.235 1.00 . A A .  93 ARG CZ   1 1 
       11 44887 1 1  93 ARG H    H  16.843 -12.354 -11.749 1.00 . A A .  93 ARG H    1 1 
       11 44888 1 1  93 ARG HA   H  15.703 -14.166 -12.605 1.00 . A A .  93 ARG HA   1 1 
       11 44889 1 1  93 ARG HB2  H  13.331 -14.024 -12.146 1.00 . A A .  93 ARG HB2  1 1 
       11 44890 1 1  93 ARG HB3  H  14.220 -13.182 -10.883 1.00 . A A .  93 ARG HB3  1 1 
       11 44891 1 1  93 ARG HD2  H  12.795 -10.790 -10.387 1.00 . A A .  93 ARG HD2  1 1 
       11 44892 1 1  93 ARG HD3  H  14.486 -10.974 -10.850 1.00 . A A .  93 ARG HD3  1 1 
       11 44893 1 1  93 ARG HE   H  13.230  -9.459 -12.820 1.00 . A A .  93 ARG HE   1 1 
       11 44894 1 1  93 ARG HG2  H  13.260 -11.579 -13.183 1.00 . A A .  93 ARG HG2  1 1 
       11 44895 1 1  93 ARG HG3  H  12.062 -12.158 -12.024 1.00 . A A .  93 ARG HG3  1 1 
       11 44896 1 1  93 ARG HH11 H  14.040  -9.212  -9.444 1.00 . A A .  93 ARG HH11 1 1 
       11 44897 1 1  93 ARG HH12 H  14.185  -7.485  -9.471 1.00 . A A .  93 ARG HH12 1 1 
       11 44898 1 1  93 ARG HH21 H  13.418  -7.187 -12.870 1.00 . A A .  93 ARG HH21 1 1 
       11 44899 1 1  93 ARG HH22 H  13.830  -6.335 -11.420 1.00 . A A .  93 ARG HH22 1 1 
       11 44900 1 1  93 ARG N    N  16.130 -12.159 -12.393 1.00 . A A .  93 ARG N    1 1 
       11 44901 1 1  93 ARG NE   N  13.450  -9.485 -11.866 1.00 . A A .  93 ARG NE   1 1 
       11 44902 1 1  93 ARG NH1  N  13.998  -8.347  -9.944 1.00 . A A .  93 ARG NH1  1 1 
       11 44903 1 1  93 ARG NH2  N  13.644  -7.194 -11.896 1.00 . A A .  93 ARG NH2  1 1 
       11 44904 1 1  93 ARG O    O  13.687 -13.271 -14.634 1.00 . A A .  93 ARG O    1 1 
       11 44905 1 1  94 GLY C    C  15.349 -14.075 -17.175 1.00 . A A .  94 GLY C    1 1 
       11 44906 1 1  94 GLY CA   C  15.618 -12.737 -16.517 1.00 . A A .  94 GLY CA   1 1 
       11 44907 1 1  94 GLY H    H  16.757 -12.745 -14.731 1.00 . A A .  94 GLY H    1 1 
       11 44908 1 1  94 GLY HA2  H  14.769 -12.090 -16.679 1.00 . A A .  94 GLY HA2  1 1 
       11 44909 1 1  94 GLY HA3  H  16.489 -12.292 -16.975 1.00 . A A .  94 GLY HA3  1 1 
       11 44910 1 1  94 GLY N    N  15.851 -12.857 -15.089 1.00 . A A .  94 GLY N    1 1 
       11 44911 1 1  94 GLY O    O  14.195 -14.468 -17.350 1.00 . A A .  94 GLY O    1 1 
       11 44912 1 1  95 LEU C    C  16.134 -17.188 -17.150 1.00 . A A .  95 LEU C    1 1 
       11 44913 1 1  95 LEU CA   C  16.289 -16.080 -18.187 1.00 . A A .  95 LEU CA   1 1 
       11 44914 1 1  95 LEU CB   C  17.509 -16.356 -19.067 1.00 . A A .  95 LEU CB   1 1 
       11 44915 1 1  95 LEU CD1  C  16.450 -18.380 -20.099 1.00 . A A .  95 LEU CD1  1 1 
       11 44916 1 1  95 LEU CD2  C  18.883 -17.924 -20.460 1.00 . A A .  95 LEU CD2  1 1 
       11 44917 1 1  95 LEU CG   C  17.720 -17.812 -19.485 1.00 . A A .  95 LEU CG   1 1 
       11 44918 1 1  95 LEU H    H  17.309 -14.412 -17.376 1.00 . A A .  95 LEU H    1 1 
       11 44919 1 1  95 LEU HA   H  15.405 -16.058 -18.807 1.00 . A A .  95 LEU HA   1 1 
       11 44920 1 1  95 LEU HB2  H  17.410 -15.766 -19.965 1.00 . A A .  95 LEU HB2  1 1 
       11 44921 1 1  95 LEU HB3  H  18.387 -16.036 -18.523 1.00 . A A .  95 LEU HB3  1 1 
       11 44922 1 1  95 LEU HD11 H  15.911 -18.945 -19.354 1.00 . A A .  95 LEU HD11 1 1 
       11 44923 1 1  95 LEU HD12 H  16.708 -19.026 -20.925 1.00 . A A .  95 LEU HD12 1 1 
       11 44924 1 1  95 LEU HD13 H  15.830 -17.570 -20.457 1.00 . A A .  95 LEU HD13 1 1 
       11 44925 1 1  95 LEU HD21 H  18.951 -17.018 -21.043 1.00 . A A .  95 LEU HD21 1 1 
       11 44926 1 1  95 LEU HD22 H  18.720 -18.765 -21.118 1.00 . A A .  95 LEU HD22 1 1 
       11 44927 1 1  95 LEU HD23 H  19.801 -18.069 -19.909 1.00 . A A .  95 LEU HD23 1 1 
       11 44928 1 1  95 LEU HG   H  17.958 -18.400 -18.609 1.00 . A A .  95 LEU HG   1 1 
       11 44929 1 1  95 LEU N    N  16.415 -14.777 -17.542 1.00 . A A .  95 LEU N    1 1 
       11 44930 1 1  95 LEU O    O  17.101 -17.587 -16.502 1.00 . A A .  95 LEU O    1 1 
       11 44931 1 1  96 LYS C    C  13.806 -19.858 -16.695 1.00 . A A .  96 LYS C    1 1 
       11 44932 1 1  96 LYS CA   C  14.627 -18.748 -16.045 1.00 . A A .  96 LYS CA   1 1 
       11 44933 1 1  96 LYS CB   C  13.879 -18.189 -14.833 1.00 . A A .  96 LYS CB   1 1 
       11 44934 1 1  96 LYS CD   C  12.286 -18.912 -13.030 1.00 . A A .  96 LYS CD   1 1 
       11 44935 1 1  96 LYS CE   C  12.425 -17.646 -12.198 1.00 . A A .  96 LYS CE   1 1 
       11 44936 1 1  96 LYS CG   C  13.572 -19.233 -13.773 1.00 . A A .  96 LYS CG   1 1 
       11 44937 1 1  96 LYS H    H  14.179 -17.324 -17.546 1.00 . A A .  96 LYS H    1 1 
       11 44938 1 1  96 LYS HA   H  15.570 -19.160 -15.718 1.00 . A A .  96 LYS HA   1 1 
       11 44939 1 1  96 LYS HB2  H  14.480 -17.414 -14.381 1.00 . A A .  96 LYS HB2  1 1 
       11 44940 1 1  96 LYS HB3  H  12.946 -17.760 -15.167 1.00 . A A .  96 LYS HB3  1 1 
       11 44941 1 1  96 LYS HD2  H  11.491 -18.771 -13.747 1.00 . A A .  96 LYS HD2  1 1 
       11 44942 1 1  96 LYS HD3  H  12.042 -19.737 -12.376 1.00 . A A .  96 LYS HD3  1 1 
       11 44943 1 1  96 LYS HE2  H  13.450 -17.556 -11.873 1.00 . A A .  96 LYS HE2  1 1 
       11 44944 1 1  96 LYS HE3  H  12.167 -16.797 -12.813 1.00 . A A .  96 LYS HE3  1 1 
       11 44945 1 1  96 LYS HG2  H  13.468 -20.197 -14.250 1.00 . A A .  96 LYS HG2  1 1 
       11 44946 1 1  96 LYS HG3  H  14.388 -19.266 -13.065 1.00 . A A .  96 LYS HG3  1 1 
       11 44947 1 1  96 LYS HZ1  H  11.230 -18.641 -10.803 1.00 . A A .  96 LYS HZ1  1 1 
       11 44948 1 1  96 LYS HZ2  H  10.697 -17.078 -11.171 1.00 . A A .  96 LYS HZ2  1 1 
       11 44949 1 1  96 LYS HZ3  H  12.045 -17.299 -10.174 1.00 . A A .  96 LYS HZ3  1 1 
       11 44950 1 1  96 LYS N    N  14.910 -17.683 -17.000 1.00 . A A .  96 LYS N    1 1 
       11 44951 1 1  96 LYS NZ   N  11.537 -17.668 -11.003 1.00 . A A .  96 LYS NZ   1 1 
       11 44952 1 1  96 LYS O    O  12.860 -19.590 -17.437 1.00 . A A .  96 LYS O    1 1 
       11 44953 1 1  97 LEU C    C  13.048 -23.219 -15.863 1.00 . A A .  97 LEU C    1 1 
       11 44954 1 1  97 LEU CA   C  13.468 -22.253 -16.966 1.00 . A A .  97 LEU CA   1 1 
       11 44955 1 1  97 LEU CB   C  14.353 -22.975 -17.983 1.00 . A A .  97 LEU CB   1 1 
       11 44956 1 1  97 LEU CD1  C  14.228 -24.263 -20.130 1.00 . A A .  97 LEU CD1  1 1 
       11 44957 1 1  97 LEU CD2  C  13.995 -25.456 -17.944 1.00 . A A .  97 LEU CD2  1 1 
       11 44958 1 1  97 LEU CG   C  13.717 -24.166 -18.701 1.00 . A A .  97 LEU CG   1 1 
       11 44959 1 1  97 LEU H    H  14.933 -21.253 -15.812 1.00 . A A .  97 LEU H    1 1 
       11 44960 1 1  97 LEU HA   H  12.582 -21.890 -17.466 1.00 . A A .  97 LEU HA   1 1 
       11 44961 1 1  97 LEU HB2  H  14.649 -22.258 -18.732 1.00 . A A .  97 LEU HB2  1 1 
       11 44962 1 1  97 LEU HB3  H  15.231 -23.332 -17.462 1.00 . A A .  97 LEU HB3  1 1 
       11 44963 1 1  97 LEU HD11 H  14.499 -25.286 -20.346 1.00 . A A .  97 LEU HD11 1 1 
       11 44964 1 1  97 LEU HD12 H  15.095 -23.629 -20.246 1.00 . A A .  97 LEU HD12 1 1 
       11 44965 1 1  97 LEU HD13 H  13.454 -23.943 -20.812 1.00 . A A .  97 LEU HD13 1 1 
       11 44966 1 1  97 LEU HD21 H  13.176 -26.144 -18.091 1.00 . A A .  97 LEU HD21 1 1 
       11 44967 1 1  97 LEU HD22 H  14.100 -25.240 -16.891 1.00 . A A .  97 LEU HD22 1 1 
       11 44968 1 1  97 LEU HD23 H  14.909 -25.900 -18.312 1.00 . A A .  97 LEU HD23 1 1 
       11 44969 1 1  97 LEU HG   H  12.646 -24.024 -18.739 1.00 . A A .  97 LEU HG   1 1 
       11 44970 1 1  97 LEU N    N  14.172 -21.103 -16.410 1.00 . A A .  97 LEU N    1 1 
       11 44971 1 1  97 LEU O    O  13.795 -23.458 -14.913 1.00 . A A .  97 LEU O    1 1 
       11 44972 1 1  98 THR C    C  10.556 -25.846 -15.684 1.00 . A A .  98 THR C    1 1 
       11 44973 1 1  98 THR CA   C  11.329 -24.717 -15.011 1.00 . A A .  98 THR CA   1 1 
       11 44974 1 1  98 THR CB   C  10.409 -24.016 -13.994 1.00 . A A .  98 THR CB   1 1 
       11 44975 1 1  98 THR CG2  C  11.058 -22.746 -13.463 1.00 . A A .  98 THR CG2  1 1 
       11 44976 1 1  98 THR H    H  11.299 -23.546 -16.774 1.00 . A A .  98 THR H    1 1 
       11 44977 1 1  98 THR HA   H  12.168 -25.137 -14.476 1.00 . A A .  98 THR HA   1 1 
       11 44978 1 1  98 THR HB   H  10.236 -24.687 -13.165 1.00 . A A .  98 THR HB   1 1 
       11 44979 1 1  98 THR HG1  H   8.596 -24.478 -14.618 1.00 . A A .  98 THR HG1  1 1 
       11 44980 1 1  98 THR HG21 H  10.809 -21.918 -14.109 1.00 . A A .  98 THR HG21 1 1 
       11 44981 1 1  98 THR HG22 H  12.130 -22.873 -13.437 1.00 . A A .  98 THR HG22 1 1 
       11 44982 1 1  98 THR HG23 H  10.695 -22.546 -12.466 1.00 . A A .  98 THR HG23 1 1 
       11 44983 1 1  98 THR N    N  11.848 -23.776 -15.995 1.00 . A A .  98 THR N    1 1 
       11 44984 1 1  98 THR O    O   9.611 -25.603 -16.435 1.00 . A A .  98 THR O    1 1 
       11 44985 1 1  98 THR OG1  O   9.155 -23.696 -14.606 1.00 . A A .  98 THR OG1  1 1 
       11 44986 1 1  99 PHE C    C   9.494 -28.993 -14.936 1.00 . A A .  99 PHE C    1 1 
       11 44987 1 1  99 PHE CA   C  10.309 -28.248 -15.989 1.00 . A A .  99 PHE CA   1 1 
       11 44988 1 1  99 PHE CB   C  11.348 -29.187 -16.606 1.00 . A A .  99 PHE CB   1 1 
       11 44989 1 1  99 PHE CD1  C   9.589 -30.209 -18.075 1.00 . A A .  99 PHE CD1  1 1 
       11 44990 1 1  99 PHE CD2  C  11.329 -31.613 -17.246 1.00 . A A .  99 PHE CD2  1 1 
       11 44991 1 1  99 PHE CE1  C   9.031 -31.287 -18.737 1.00 . A A .  99 PHE CE1  1 1 
       11 44992 1 1  99 PHE CE2  C  10.775 -32.694 -17.906 1.00 . A A .  99 PHE CE2  1 1 
       11 44993 1 1  99 PHE CG   C  10.743 -30.360 -17.323 1.00 . A A .  99 PHE CG   1 1 
       11 44994 1 1  99 PHE CZ   C   9.624 -32.531 -18.652 1.00 . A A .  99 PHE CZ   1 1 
       11 44995 1 1  99 PHE H    H  11.723 -27.210 -14.803 1.00 . A A .  99 PHE H    1 1 
       11 44996 1 1  99 PHE HA   H   9.643 -27.902 -16.764 1.00 . A A .  99 PHE HA   1 1 
       11 44997 1 1  99 PHE HB2  H  11.945 -28.636 -17.316 1.00 . A A .  99 PHE HB2  1 1 
       11 44998 1 1  99 PHE HB3  H  11.987 -29.569 -15.824 1.00 . A A .  99 PHE HB3  1 1 
       11 44999 1 1  99 PHE HD1  H   9.124 -29.236 -18.143 1.00 . A A .  99 PHE HD1  1 1 
       11 45000 1 1  99 PHE HD2  H  12.229 -31.743 -16.663 1.00 . A A .  99 PHE HD2  1 1 
       11 45001 1 1  99 PHE HE1  H   8.131 -31.155 -19.319 1.00 . A A .  99 PHE HE1  1 1 
       11 45002 1 1  99 PHE HE2  H  11.241 -33.666 -17.838 1.00 . A A .  99 PHE HE2  1 1 
       11 45003 1 1  99 PHE HZ   H   9.190 -33.373 -19.169 1.00 . A A .  99 PHE HZ   1 1 
       11 45004 1 1  99 PHE N    N  10.964 -27.081 -15.409 1.00 . A A .  99 PHE N    1 1 
       11 45005 1 1  99 PHE O    O  10.006 -29.341 -13.871 1.00 . A A .  99 PHE O    1 1 
       11 45006 1 1 100 ASP C    C   6.762 -31.191 -14.976 1.00 . A A . 100 ASP C    1 1 
       11 45007 1 1 100 ASP CA   C   7.337 -29.938 -14.322 1.00 . A A . 100 ASP CA   1 1 
       11 45008 1 1 100 ASP CB   C   6.203 -29.018 -13.869 1.00 . A A . 100 ASP CB   1 1 
       11 45009 1 1 100 ASP CG   C   6.671 -27.965 -12.883 1.00 . A A . 100 ASP CG   1 1 
       11 45010 1 1 100 ASP H    H   7.875 -28.932 -16.106 1.00 . A A . 100 ASP H    1 1 
       11 45011 1 1 100 ASP HA   H   7.918 -30.231 -13.461 1.00 . A A . 100 ASP HA   1 1 
       11 45012 1 1 100 ASP HB2  H   5.787 -28.518 -14.731 1.00 . A A . 100 ASP HB2  1 1 
       11 45013 1 1 100 ASP HB3  H   5.434 -29.612 -13.396 1.00 . A A . 100 ASP HB3  1 1 
       11 45014 1 1 100 ASP N    N   8.224 -29.234 -15.241 1.00 . A A . 100 ASP N    1 1 
       11 45015 1 1 100 ASP O    O   6.474 -31.203 -16.173 1.00 . A A . 100 ASP O    1 1 
       11 45016 1 1 100 ASP OD1  O   6.961 -28.326 -11.724 1.00 . A A . 100 ASP OD1  1 1 
       11 45017 1 1 100 ASP OD2  O   6.746 -26.781 -13.271 1.00 . A A . 100 ASP OD2  1 1 
       11 45018 1 1 101 SER C    C   5.073 -34.108 -13.691 1.00 . A A . 101 SER C    1 1 
       11 45019 1 1 101 SER CA   C   6.062 -33.504 -14.684 1.00 . A A . 101 SER CA   1 1 
       11 45020 1 1 101 SER CB   C   7.197 -34.494 -14.956 1.00 . A A . 101 SER CB   1 1 
       11 45021 1 1 101 SER H    H   6.846 -32.173 -13.236 1.00 . A A . 101 SER H    1 1 
       11 45022 1 1 101 SER HA   H   5.545 -33.299 -15.609 1.00 . A A . 101 SER HA   1 1 
       11 45023 1 1 101 SER HB2  H   7.753 -34.659 -14.046 1.00 . A A . 101 SER HB2  1 1 
       11 45024 1 1 101 SER HB3  H   6.780 -35.430 -15.298 1.00 . A A . 101 SER HB3  1 1 
       11 45025 1 1 101 SER HG   H   8.489 -34.732 -16.409 1.00 . A A . 101 SER HG   1 1 
       11 45026 1 1 101 SER N    N   6.598 -32.245 -14.182 1.00 . A A . 101 SER N    1 1 
       11 45027 1 1 101 SER O    O   5.377 -34.255 -12.507 1.00 . A A . 101 SER O    1 1 
       11 45028 1 1 101 SER OG   O   8.080 -33.997 -15.947 1.00 . A A . 101 SER OG   1 1 
       11 45029 1 1 102 SER C    C   2.353 -36.357 -13.926 1.00 . A A . 102 SER C    1 1 
       11 45030 1 1 102 SER CA   C   2.852 -35.040 -13.340 1.00 . A A . 102 SER CA   1 1 
       11 45031 1 1 102 SER CB   C   1.685 -34.064 -13.180 1.00 . A A . 102 SER CB   1 1 
       11 45032 1 1 102 SER H    H   3.706 -34.314 -15.136 1.00 . A A . 102 SER H    1 1 
       11 45033 1 1 102 SER HA   H   3.284 -35.233 -12.369 1.00 . A A . 102 SER HA   1 1 
       11 45034 1 1 102 SER HB2  H   2.003 -33.220 -12.588 1.00 . A A . 102 SER HB2  1 1 
       11 45035 1 1 102 SER HB3  H   1.369 -33.722 -14.155 1.00 . A A . 102 SER HB3  1 1 
       11 45036 1 1 102 SER HG   H  -0.174 -34.682 -13.124 1.00 . A A . 102 SER HG   1 1 
       11 45037 1 1 102 SER N    N   3.888 -34.456 -14.183 1.00 . A A . 102 SER N    1 1 
       11 45038 1 1 102 SER O    O   2.322 -36.535 -15.144 1.00 . A A . 102 SER O    1 1 
       11 45039 1 1 102 SER OG   O   0.585 -34.685 -12.537 1.00 . A A . 102 SER OG   1 1 
       11 45040 1 1 103 PHE C    C   0.209 -38.964 -12.703 1.00 . A A . 103 PHE C    1 1 
       11 45041 1 1 103 PHE CA   C   1.465 -38.579 -13.480 1.00 . A A . 103 PHE CA   1 1 
       11 45042 1 1 103 PHE CB   C   2.543 -39.648 -13.292 1.00 . A A . 103 PHE CB   1 1 
       11 45043 1 1 103 PHE CD1  C   1.375 -41.337 -14.734 1.00 . A A . 103 PHE CD1  1 1 
       11 45044 1 1 103 PHE CD2  C   2.285 -42.060 -12.652 1.00 . A A . 103 PHE CD2  1 1 
       11 45045 1 1 103 PHE CE1  C   0.928 -42.619 -14.989 1.00 . A A . 103 PHE CE1  1 1 
       11 45046 1 1 103 PHE CE2  C   1.840 -43.345 -12.902 1.00 . A A . 103 PHE CE2  1 1 
       11 45047 1 1 103 PHE CG   C   2.058 -41.043 -13.565 1.00 . A A . 103 PHE CG   1 1 
       11 45048 1 1 103 PHE CZ   C   1.160 -43.625 -14.071 1.00 . A A . 103 PHE CZ   1 1 
       11 45049 1 1 103 PHE H    H   2.010 -37.076 -12.092 1.00 . A A . 103 PHE H    1 1 
       11 45050 1 1 103 PHE HA   H   1.218 -38.509 -14.528 1.00 . A A . 103 PHE HA   1 1 
       11 45051 1 1 103 PHE HB2  H   3.363 -39.444 -13.964 1.00 . A A . 103 PHE HB2  1 1 
       11 45052 1 1 103 PHE HB3  H   2.900 -39.613 -12.274 1.00 . A A . 103 PHE HB3  1 1 
       11 45053 1 1 103 PHE HD1  H   1.193 -40.550 -15.453 1.00 . A A . 103 PHE HD1  1 1 
       11 45054 1 1 103 PHE HD2  H   2.815 -41.843 -11.737 1.00 . A A . 103 PHE HD2  1 1 
       11 45055 1 1 103 PHE HE1  H   0.396 -42.834 -15.904 1.00 . A A . 103 PHE HE1  1 1 
       11 45056 1 1 103 PHE HE2  H   2.023 -44.129 -12.182 1.00 . A A . 103 PHE HE2  1 1 
       11 45057 1 1 103 PHE HZ   H   0.812 -44.628 -14.268 1.00 . A A . 103 PHE HZ   1 1 
       11 45058 1 1 103 PHE N    N   1.962 -37.277 -13.050 1.00 . A A . 103 PHE N    1 1 
       11 45059 1 1 103 PHE O    O   0.180 -38.894 -11.475 1.00 . A A . 103 PHE O    1 1 
       11 45060 1 1 104 SER C    C  -2.343 -41.256 -12.997 1.00 . A A . 104 SER C    1 1 
       11 45061 1 1 104 SER CA   C  -2.088 -39.764 -12.810 1.00 . A A . 104 SER CA   1 1 
       11 45062 1 1 104 SER CB   C  -3.245 -38.959 -13.405 1.00 . A A . 104 SER CB   1 1 
       11 45063 1 1 104 SER H    H  -0.742 -39.405 -14.406 1.00 . A A . 104 SER H    1 1 
       11 45064 1 1 104 SER HA   H  -2.018 -39.552 -11.754 1.00 . A A . 104 SER HA   1 1 
       11 45065 1 1 104 SER HB2  H  -3.289 -37.991 -12.928 1.00 . A A . 104 SER HB2  1 1 
       11 45066 1 1 104 SER HB3  H  -3.084 -38.831 -14.465 1.00 . A A . 104 SER HB3  1 1 
       11 45067 1 1 104 SER HG   H  -5.054 -39.463 -13.961 1.00 . A A . 104 SER HG   1 1 
       11 45068 1 1 104 SER N    N  -0.827 -39.371 -13.430 1.00 . A A . 104 SER N    1 1 
       11 45069 1 1 104 SER O    O  -2.837 -41.703 -14.032 1.00 . A A . 104 SER O    1 1 
       11 45070 1 1 104 SER OG   O  -4.482 -39.622 -13.207 1.00 . A A . 104 SER OG   1 1 
       11 45071 1 1 105 PRO C    C  -3.650 -43.903 -11.938 1.00 . A A . 105 PRO C    1 1 
       11 45072 1 1 105 PRO CA   C  -2.179 -43.502 -11.996 1.00 . A A . 105 PRO CA   1 1 
       11 45073 1 1 105 PRO CB   C  -1.446 -43.973 -10.738 1.00 . A A . 105 PRO CB   1 1 
       11 45074 1 1 105 PRO CD   C  -1.402 -41.584 -10.706 1.00 . A A . 105 PRO CD   1 1 
       11 45075 1 1 105 PRO CG   C  -1.471 -42.798  -9.822 1.00 . A A . 105 PRO CG   1 1 
       11 45076 1 1 105 PRO HA   H  -1.721 -43.944 -12.869 1.00 . A A . 105 PRO HA   1 1 
       11 45077 1 1 105 PRO HB2  H  -1.967 -44.819 -10.310 1.00 . A A . 105 PRO HB2  1 1 
       11 45078 1 1 105 PRO HB3  H  -0.436 -44.256 -10.990 1.00 . A A . 105 PRO HB3  1 1 
       11 45079 1 1 105 PRO HD2  H  -1.980 -40.775 -10.282 1.00 . A A . 105 PRO HD2  1 1 
       11 45080 1 1 105 PRO HD3  H  -0.376 -41.281 -10.852 1.00 . A A . 105 PRO HD3  1 1 
       11 45081 1 1 105 PRO HG2  H  -2.388 -42.796  -9.252 1.00 . A A . 105 PRO HG2  1 1 
       11 45082 1 1 105 PRO HG3  H  -0.617 -42.830  -9.162 1.00 . A A . 105 PRO HG3  1 1 
       11 45083 1 1 105 PRO N    N  -1.997 -42.048 -11.971 1.00 . A A . 105 PRO N    1 1 
       11 45084 1 1 105 PRO O    O  -4.537 -43.057 -12.034 1.00 . A A . 105 PRO O    1 1 
       11 45085 1 1 106 ASN C    C  -6.008 -45.456 -13.016 1.00 . A A . 106 ASN C    1 1 
       11 45086 1 1 106 ASN CA   C  -5.262 -45.712 -11.709 1.00 . A A . 106 ASN CA   1 1 
       11 45087 1 1 106 ASN CB   C  -6.013 -45.064 -10.545 1.00 . A A . 106 ASN CB   1 1 
       11 45088 1 1 106 ASN CG   C  -7.231 -45.865 -10.125 1.00 . A A . 106 ASN CG   1 1 
       11 45089 1 1 106 ASN H    H  -3.148 -45.825 -11.710 1.00 . A A . 106 ASN H    1 1 
       11 45090 1 1 106 ASN HA   H  -5.207 -46.777 -11.543 1.00 . A A . 106 ASN HA   1 1 
       11 45091 1 1 106 ASN HB2  H  -5.349 -44.984  -9.696 1.00 . A A . 106 ASN HB2  1 1 
       11 45092 1 1 106 ASN HB3  H  -6.337 -44.077 -10.837 1.00 . A A . 106 ASN HB3  1 1 
       11 45093 1 1 106 ASN HD21 H  -8.431 -44.552 -11.015 1.00 . A A . 106 ASN HD21 1 1 
       11 45094 1 1 106 ASN HD22 H  -9.215 -45.882 -10.239 1.00 . A A . 106 ASN HD22 1 1 
       11 45095 1 1 106 ASN N    N  -3.899 -45.199 -11.780 1.00 . A A . 106 ASN N    1 1 
       11 45096 1 1 106 ASN ND2  N  -8.412 -45.385 -10.498 1.00 . A A . 106 ASN ND2  1 1 
       11 45097 1 1 106 ASN O    O  -6.984 -44.706 -13.050 1.00 . A A . 106 ASN O    1 1 
       11 45098 1 1 106 ASN OD1  O  -7.111 -46.902  -9.473 1.00 . A A . 106 ASN OD1  1 1 
       11 45099 1 1 107 THR C    C  -6.293 -44.453 -15.770 1.00 . A A . 107 THR C    1 1 
       11 45100 1 1 107 THR CA   C  -6.164 -45.926 -15.398 1.00 . A A . 107 THR CA   1 1 
       11 45101 1 1 107 THR CB   C  -7.559 -46.579 -15.441 1.00 . A A . 107 THR CB   1 1 
       11 45102 1 1 107 THR CG2  C  -7.891 -47.054 -16.848 1.00 . A A . 107 THR CG2  1 1 
       11 45103 1 1 107 THR H    H  -4.761 -46.670 -13.999 1.00 . A A . 107 THR H    1 1 
       11 45104 1 1 107 THR HA   H  -5.537 -46.418 -16.128 1.00 . A A . 107 THR HA   1 1 
       11 45105 1 1 107 THR HB   H  -8.292 -45.844 -15.142 1.00 . A A . 107 THR HB   1 1 
       11 45106 1 1 107 THR HG1  H  -6.757 -48.127 -14.519 1.00 . A A . 107 THR HG1  1 1 
       11 45107 1 1 107 THR HG21 H  -7.832 -48.131 -16.886 1.00 . A A . 107 THR HG21 1 1 
       11 45108 1 1 107 THR HG22 H  -7.186 -46.630 -17.547 1.00 . A A . 107 THR HG22 1 1 
       11 45109 1 1 107 THR HG23 H  -8.890 -46.738 -17.107 1.00 . A A . 107 THR HG23 1 1 
       11 45110 1 1 107 THR N    N  -5.542 -46.085 -14.090 1.00 . A A . 107 THR N    1 1 
       11 45111 1 1 107 THR O    O  -7.360 -43.997 -16.179 1.00 . A A . 107 THR O    1 1 
       11 45112 1 1 107 THR OG1  O  -7.610 -47.685 -14.534 1.00 . A A . 107 THR OG1  1 1 
       11 45113 1 1 108 GLY C    C  -4.309 -41.966 -17.124 1.00 . A A . 108 GLY C    1 1 
       11 45114 1 1 108 GLY CA   C  -5.210 -42.299 -15.952 1.00 . A A . 108 GLY CA   1 1 
       11 45115 1 1 108 GLY H    H  -4.375 -44.131 -15.296 1.00 . A A . 108 GLY H    1 1 
       11 45116 1 1 108 GLY HA2  H  -6.220 -42.005 -16.193 1.00 . A A . 108 GLY HA2  1 1 
       11 45117 1 1 108 GLY HA3  H  -4.879 -41.740 -15.089 1.00 . A A . 108 GLY HA3  1 1 
       11 45118 1 1 108 GLY N    N  -5.198 -43.713 -15.626 1.00 . A A . 108 GLY N    1 1 
       11 45119 1 1 108 GLY O    O  -4.475 -42.506 -18.218 1.00 . A A . 108 GLY O    1 1 
       11 45120 1 1 109 LYS C    C  -1.315 -39.783 -17.374 1.00 . A A . 109 LYS C    1 1 
       11 45121 1 1 109 LYS CA   C  -2.419 -40.668 -17.943 1.00 . A A . 109 LYS CA   1 1 
       11 45122 1 1 109 LYS CB   C  -3.161 -39.924 -19.056 1.00 . A A . 109 LYS CB   1 1 
       11 45123 1 1 109 LYS CD   C  -3.482 -39.954 -21.547 1.00 . A A . 109 LYS CD   1 1 
       11 45124 1 1 109 LYS CE   C  -3.988 -41.340 -21.916 1.00 . A A . 109 LYS CE   1 1 
       11 45125 1 1 109 LYS CG   C  -2.477 -40.013 -20.409 1.00 . A A . 109 LYS CG   1 1 
       11 45126 1 1 109 LYS H    H  -3.269 -40.678 -16.004 1.00 . A A . 109 LYS H    1 1 
       11 45127 1 1 109 LYS HA   H  -1.973 -41.561 -18.355 1.00 . A A . 109 LYS HA   1 1 
       11 45128 1 1 109 LYS HB2  H  -4.154 -40.338 -19.149 1.00 . A A . 109 LYS HB2  1 1 
       11 45129 1 1 109 LYS HB3  H  -3.240 -38.881 -18.784 1.00 . A A . 109 LYS HB3  1 1 
       11 45130 1 1 109 LYS HD2  H  -4.322 -39.347 -21.243 1.00 . A A . 109 LYS HD2  1 1 
       11 45131 1 1 109 LYS HD3  H  -3.008 -39.511 -22.411 1.00 . A A . 109 LYS HD3  1 1 
       11 45132 1 1 109 LYS HE2  H  -4.096 -41.922 -21.014 1.00 . A A . 109 LYS HE2  1 1 
       11 45133 1 1 109 LYS HE3  H  -4.950 -41.242 -22.398 1.00 . A A . 109 LYS HE3  1 1 
       11 45134 1 1 109 LYS HG2  H  -1.788 -39.188 -20.509 1.00 . A A . 109 LYS HG2  1 1 
       11 45135 1 1 109 LYS HG3  H  -1.936 -40.947 -20.467 1.00 . A A . 109 LYS HG3  1 1 
       11 45136 1 1 109 LYS HZ1  H  -2.505 -41.353 -23.387 1.00 . A A . 109 LYS HZ1  1 1 
       11 45137 1 1 109 LYS HZ2  H  -3.588 -42.647 -23.496 1.00 . A A . 109 LYS HZ2  1 1 
       11 45138 1 1 109 LYS HZ3  H  -2.397 -42.640 -22.295 1.00 . A A . 109 LYS HZ3  1 1 
       11 45139 1 1 109 LYS N    N  -3.351 -41.073 -16.898 1.00 . A A . 109 LYS N    1 1 
       11 45140 1 1 109 LYS NZ   N  -3.054 -42.044 -22.838 1.00 . A A . 109 LYS NZ   1 1 
       11 45141 1 1 109 LYS O    O  -1.413 -39.296 -16.248 1.00 . A A . 109 LYS O    1 1 
       11 45142 1 1 110 LYS C    C   0.862 -37.416 -18.478 1.00 . A A . 110 LYS C    1 1 
       11 45143 1 1 110 LYS CA   C   0.859 -38.749 -17.737 1.00 . A A . 110 LYS CA   1 1 
       11 45144 1 1 110 LYS CB   C   2.181 -39.482 -17.980 1.00 . A A . 110 LYS CB   1 1 
       11 45145 1 1 110 LYS CD   C   3.799 -40.456 -19.636 1.00 . A A . 110 LYS CD   1 1 
       11 45146 1 1 110 LYS CE   C   3.908 -41.076 -21.021 1.00 . A A . 110 LYS CE   1 1 
       11 45147 1 1 110 LYS CG   C   2.470 -39.744 -19.448 1.00 . A A . 110 LYS CG   1 1 
       11 45148 1 1 110 LYS H    H  -0.243 -39.993 -19.049 1.00 . A A . 110 LYS H    1 1 
       11 45149 1 1 110 LYS HA   H   0.752 -38.560 -16.680 1.00 . A A . 110 LYS HA   1 1 
       11 45150 1 1 110 LYS HB2  H   2.987 -38.889 -17.576 1.00 . A A . 110 LYS HB2  1 1 
       11 45151 1 1 110 LYS HB3  H   2.151 -40.432 -17.466 1.00 . A A . 110 LYS HB3  1 1 
       11 45152 1 1 110 LYS HD2  H   4.601 -39.744 -19.509 1.00 . A A . 110 LYS HD2  1 1 
       11 45153 1 1 110 LYS HD3  H   3.887 -41.237 -18.894 1.00 . A A . 110 LYS HD3  1 1 
       11 45154 1 1 110 LYS HE2  H   3.200 -41.887 -21.095 1.00 . A A . 110 LYS HE2  1 1 
       11 45155 1 1 110 LYS HE3  H   3.671 -40.323 -21.758 1.00 . A A . 110 LYS HE3  1 1 
       11 45156 1 1 110 LYS HG2  H   1.683 -40.360 -19.857 1.00 . A A . 110 LYS HG2  1 1 
       11 45157 1 1 110 LYS HG3  H   2.500 -38.800 -19.973 1.00 . A A . 110 LYS HG3  1 1 
       11 45158 1 1 110 LYS HZ1  H   5.366 -41.873 -22.287 1.00 . A A . 110 LYS HZ1  1 1 
       11 45159 1 1 110 LYS HZ2  H   5.460 -42.435 -20.693 1.00 . A A . 110 LYS HZ2  1 1 
       11 45160 1 1 110 LYS HZ3  H   5.987 -40.873 -21.072 1.00 . A A . 110 LYS HZ3  1 1 
       11 45161 1 1 110 LYS N    N  -0.264 -39.578 -18.161 1.00 . A A . 110 LYS N    1 1 
       11 45162 1 1 110 LYS NZ   N   5.276 -41.601 -21.287 1.00 . A A . 110 LYS NZ   1 1 
       11 45163 1 1 110 LYS O    O   0.707 -37.373 -19.698 1.00 . A A . 110 LYS O    1 1 
       11 45164 1 1 111 ASN C    C   2.184 -34.155 -17.717 1.00 . A A . 111 ASN C    1 1 
       11 45165 1 1 111 ASN CA   C   1.063 -34.996 -18.320 1.00 . A A . 111 ASN CA   1 1 
       11 45166 1 1 111 ASN CB   C  -0.282 -34.299 -18.108 1.00 . A A . 111 ASN CB   1 1 
       11 45167 1 1 111 ASN CG   C  -0.288 -32.878 -18.639 1.00 . A A . 111 ASN CG   1 1 
       11 45168 1 1 111 ASN H    H   1.158 -36.428 -16.765 1.00 . A A . 111 ASN H    1 1 
       11 45169 1 1 111 ASN HA   H   1.240 -35.103 -19.380 1.00 . A A . 111 ASN HA   1 1 
       11 45170 1 1 111 ASN HB2  H  -1.054 -34.856 -18.619 1.00 . A A . 111 ASN HB2  1 1 
       11 45171 1 1 111 ASN HB3  H  -0.504 -34.270 -17.052 1.00 . A A . 111 ASN HB3  1 1 
       11 45172 1 1 111 ASN HD21 H  -1.339 -33.449 -20.227 1.00 . A A . 111 ASN HD21 1 1 
       11 45173 1 1 111 ASN HD22 H  -0.936 -31.770 -20.157 1.00 . A A . 111 ASN HD22 1 1 
       11 45174 1 1 111 ASN N    N   1.040 -36.330 -17.733 1.00 . A A . 111 ASN N    1 1 
       11 45175 1 1 111 ASN ND2  N  -0.918 -32.679 -19.790 1.00 . A A . 111 ASN ND2  1 1 
       11 45176 1 1 111 ASN O    O   2.369 -34.131 -16.500 1.00 . A A . 111 ASN O    1 1 
       11 45177 1 1 111 ASN OD1  O   0.269 -31.970 -18.020 1.00 . A A . 111 ASN OD1  1 1 
       11 45178 1 1 112 ALA C    C   3.923 -31.222 -18.717 1.00 . A A . 112 ALA C    1 1 
       11 45179 1 1 112 ALA CA   C   4.031 -32.624 -18.128 1.00 . A A . 112 ALA CA   1 1 
       11 45180 1 1 112 ALA CB   C   5.364 -33.255 -18.501 1.00 . A A . 112 ALA CB   1 1 
       11 45181 1 1 112 ALA H    H   2.733 -33.528 -19.534 1.00 . A A . 112 ALA H    1 1 
       11 45182 1 1 112 ALA HA   H   3.982 -32.556 -17.051 1.00 . A A . 112 ALA HA   1 1 
       11 45183 1 1 112 ALA HB1  H   6.108 -32.480 -18.614 1.00 . A A . 112 ALA HB1  1 1 
       11 45184 1 1 112 ALA HB2  H   5.670 -33.937 -17.722 1.00 . A A . 112 ALA HB2  1 1 
       11 45185 1 1 112 ALA HB3  H   5.260 -33.793 -19.431 1.00 . A A . 112 ALA HB3  1 1 
       11 45186 1 1 112 ALA N    N   2.930 -33.468 -18.576 1.00 . A A . 112 ALA N    1 1 
       11 45187 1 1 112 ALA O    O   3.323 -31.026 -19.774 1.00 . A A . 112 ALA O    1 1 
       11 45188 1 1 113 LYS C    C   5.779 -28.148 -18.130 1.00 . A A . 113 LYS C    1 1 
       11 45189 1 1 113 LYS CA   C   4.478 -28.864 -18.481 1.00 . A A . 113 LYS CA   1 1 
       11 45190 1 1 113 LYS CB   C   3.293 -28.125 -17.856 1.00 . A A . 113 LYS CB   1 1 
       11 45191 1 1 113 LYS CD   C   2.213 -29.542 -16.085 1.00 . A A . 113 LYS CD   1 1 
       11 45192 1 1 113 LYS CE   C   0.774 -29.083 -15.906 1.00 . A A . 113 LYS CE   1 1 
       11 45193 1 1 113 LYS CG   C   3.140 -28.371 -16.365 1.00 . A A . 113 LYS CG   1 1 
       11 45194 1 1 113 LYS H    H   4.971 -30.468 -17.191 1.00 . A A . 113 LYS H    1 1 
       11 45195 1 1 113 LYS HA   H   4.362 -28.869 -19.554 1.00 . A A . 113 LYS HA   1 1 
       11 45196 1 1 113 LYS HB2  H   3.422 -27.064 -18.013 1.00 . A A . 113 LYS HB2  1 1 
       11 45197 1 1 113 LYS HB3  H   2.385 -28.445 -18.347 1.00 . A A . 113 LYS HB3  1 1 
       11 45198 1 1 113 LYS HD2  H   2.258 -30.232 -16.915 1.00 . A A . 113 LYS HD2  1 1 
       11 45199 1 1 113 LYS HD3  H   2.538 -30.040 -15.182 1.00 . A A . 113 LYS HD3  1 1 
       11 45200 1 1 113 LYS HE2  H   0.273 -29.765 -15.237 1.00 . A A . 113 LYS HE2  1 1 
       11 45201 1 1 113 LYS HE3  H   0.777 -28.093 -15.474 1.00 . A A . 113 LYS HE3  1 1 
       11 45202 1 1 113 LYS HG2  H   4.111 -28.587 -15.944 1.00 . A A . 113 LYS HG2  1 1 
       11 45203 1 1 113 LYS HG3  H   2.734 -27.483 -15.902 1.00 . A A . 113 LYS HG3  1 1 
       11 45204 1 1 113 LYS HZ1  H   0.098 -28.094 -17.617 1.00 . A A . 113 LYS HZ1  1 1 
       11 45205 1 1 113 LYS HZ2  H  -0.962 -29.285 -17.049 1.00 . A A . 113 LYS HZ2  1 1 
       11 45206 1 1 113 LYS HZ3  H   0.451 -29.730 -17.866 1.00 . A A . 113 LYS HZ3  1 1 
       11 45207 1 1 113 LYS N    N   4.507 -30.249 -18.027 1.00 . A A . 113 LYS N    1 1 
       11 45208 1 1 113 LYS NZ   N   0.039 -29.045 -17.200 1.00 . A A . 113 LYS NZ   1 1 
       11 45209 1 1 113 LYS O    O   6.331 -28.341 -17.047 1.00 . A A . 113 LYS O    1 1 
       11 45210 1 1 114 ILE C    C   7.276 -25.081 -19.034 1.00 . A A . 114 ILE C    1 1 
       11 45211 1 1 114 ILE CA   C   7.496 -26.577 -18.838 1.00 . A A . 114 ILE CA   1 1 
       11 45212 1 1 114 ILE CB   C   8.611 -27.049 -19.790 1.00 . A A . 114 ILE CB   1 1 
       11 45213 1 1 114 ILE CD1  C  11.104 -26.861 -20.267 1.00 . A A . 114 ILE CD1  1 1 
       11 45214 1 1 114 ILE CG1  C   9.954 -26.441 -19.379 1.00 . A A . 114 ILE CG1  1 1 
       11 45215 1 1 114 ILE CG2  C   8.273 -26.678 -21.227 1.00 . A A . 114 ILE CG2  1 1 
       11 45216 1 1 114 ILE H    H   5.776 -27.211 -19.896 1.00 . A A . 114 ILE H    1 1 
       11 45217 1 1 114 ILE HA   H   7.819 -26.753 -17.822 1.00 . A A . 114 ILE HA   1 1 
       11 45218 1 1 114 ILE HB   H   8.676 -28.124 -19.727 1.00 . A A . 114 ILE HB   1 1 
       11 45219 1 1 114 ILE HD11 H  11.236 -27.932 -20.202 1.00 . A A . 114 ILE HD11 1 1 
       11 45220 1 1 114 ILE HD12 H  10.890 -26.587 -21.289 1.00 . A A . 114 ILE HD12 1 1 
       11 45221 1 1 114 ILE HD13 H  12.008 -26.368 -19.943 1.00 . A A . 114 ILE HD13 1 1 
       11 45222 1 1 114 ILE HG12 H   9.882 -25.365 -19.418 1.00 . A A . 114 ILE HG12 1 1 
       11 45223 1 1 114 ILE HG13 H  10.184 -26.746 -18.369 1.00 . A A . 114 ILE HG13 1 1 
       11 45224 1 1 114 ILE HG21 H   8.705 -27.407 -21.897 1.00 . A A . 114 ILE HG21 1 1 
       11 45225 1 1 114 ILE HG22 H   7.201 -26.667 -21.352 1.00 . A A . 114 ILE HG22 1 1 
       11 45226 1 1 114 ILE HG23 H   8.673 -25.701 -21.450 1.00 . A A . 114 ILE HG23 1 1 
       11 45227 1 1 114 ILE N    N   6.262 -27.322 -19.052 1.00 . A A . 114 ILE N    1 1 
       11 45228 1 1 114 ILE O    O   6.573 -24.660 -19.953 1.00 . A A . 114 ILE O    1 1 
       11 45229 1 1 115 LYS C    C   9.122 -22.173 -18.412 1.00 . A A . 115 LYS C    1 1 
       11 45230 1 1 115 LYS CA   C   7.755 -22.830 -18.240 1.00 . A A . 115 LYS CA   1 1 
       11 45231 1 1 115 LYS CB   C   7.072 -22.289 -16.983 1.00 . A A . 115 LYS CB   1 1 
       11 45232 1 1 115 LYS CD   C   5.892 -20.364 -15.883 1.00 . A A . 115 LYS CD   1 1 
       11 45233 1 1 115 LYS CE   C   4.505 -20.986 -15.946 1.00 . A A . 115 LYS CE   1 1 
       11 45234 1 1 115 LYS CG   C   6.754 -20.806 -17.053 1.00 . A A . 115 LYS CG   1 1 
       11 45235 1 1 115 LYS H    H   8.428 -24.676 -17.451 1.00 . A A . 115 LYS H    1 1 
       11 45236 1 1 115 LYS HA   H   7.146 -22.595 -19.100 1.00 . A A . 115 LYS HA   1 1 
       11 45237 1 1 115 LYS HB2  H   6.148 -22.827 -16.830 1.00 . A A . 115 LYS HB2  1 1 
       11 45238 1 1 115 LYS HB3  H   7.720 -22.457 -16.135 1.00 . A A . 115 LYS HB3  1 1 
       11 45239 1 1 115 LYS HD2  H   6.367 -20.666 -14.962 1.00 . A A . 115 LYS HD2  1 1 
       11 45240 1 1 115 LYS HD3  H   5.795 -19.287 -15.904 1.00 . A A . 115 LYS HD3  1 1 
       11 45241 1 1 115 LYS HE2  H   4.210 -21.070 -16.981 1.00 . A A . 115 LYS HE2  1 1 
       11 45242 1 1 115 LYS HE3  H   4.545 -21.969 -15.502 1.00 . A A . 115 LYS HE3  1 1 
       11 45243 1 1 115 LYS HG2  H   7.678 -20.247 -17.036 1.00 . A A . 115 LYS HG2  1 1 
       11 45244 1 1 115 LYS HG3  H   6.226 -20.603 -17.974 1.00 . A A . 115 LYS HG3  1 1 
       11 45245 1 1 115 LYS HZ1  H   3.783 -19.167 -15.215 1.00 . A A . 115 LYS HZ1  1 1 
       11 45246 1 1 115 LYS HZ2  H   3.410 -20.496 -14.237 1.00 . A A . 115 LYS HZ2  1 1 
       11 45247 1 1 115 LYS HZ3  H   2.569 -20.248 -15.683 1.00 . A A . 115 LYS HZ3  1 1 
       11 45248 1 1 115 LYS N    N   7.882 -24.281 -18.163 1.00 . A A . 115 LYS N    1 1 
       11 45249 1 1 115 LYS NZ   N   3.496 -20.166 -15.219 1.00 . A A . 115 LYS NZ   1 1 
       11 45250 1 1 115 LYS O    O  10.061 -22.467 -17.671 1.00 . A A . 115 LYS O    1 1 
       11 45251 1 1 116 THR C    C  10.257 -19.078 -19.756 1.00 . A A . 116 THR C    1 1 
       11 45252 1 1 116 THR CA   C  10.477 -20.583 -19.660 1.00 . A A . 116 THR CA   1 1 
       11 45253 1 1 116 THR CB   C  11.129 -21.079 -20.965 1.00 . A A . 116 THR CB   1 1 
       11 45254 1 1 116 THR CG2  C  12.642 -20.938 -20.901 1.00 . A A . 116 THR CG2  1 1 
       11 45255 1 1 116 THR H    H   8.442 -21.091 -19.949 1.00 . A A . 116 THR H    1 1 
       11 45256 1 1 116 THR HA   H  11.154 -20.787 -18.843 1.00 . A A . 116 THR HA   1 1 
       11 45257 1 1 116 THR HB   H  10.761 -20.479 -21.784 1.00 . A A . 116 THR HB   1 1 
       11 45258 1 1 116 THR HG1  H   9.981 -22.491 -21.724 1.00 . A A . 116 THR HG1  1 1 
       11 45259 1 1 116 THR HG21 H  13.079 -21.333 -21.806 1.00 . A A . 116 THR HG21 1 1 
       11 45260 1 1 116 THR HG22 H  13.020 -21.488 -20.051 1.00 . A A . 116 THR HG22 1 1 
       11 45261 1 1 116 THR HG23 H  12.903 -19.895 -20.800 1.00 . A A . 116 THR HG23 1 1 
       11 45262 1 1 116 THR N    N   9.226 -21.282 -19.392 1.00 . A A . 116 THR N    1 1 
       11 45263 1 1 116 THR O    O   9.607 -18.594 -20.681 1.00 . A A . 116 THR O    1 1 
       11 45264 1 1 116 THR OG1  O  10.782 -22.449 -21.196 1.00 . A A . 116 THR OG1  1 1 
       11 45265 1 1 117 GLY C    C  11.875 -16.189 -19.341 1.00 . A A . 117 GLY C    1 1 
       11 45266 1 1 117 GLY CA   C  10.655 -16.898 -18.788 1.00 . A A . 117 GLY CA   1 1 
       11 45267 1 1 117 GLY H    H  11.311 -18.783 -18.080 1.00 . A A . 117 GLY H    1 1 
       11 45268 1 1 117 GLY HA2  H   9.795 -16.634 -19.385 1.00 . A A . 117 GLY HA2  1 1 
       11 45269 1 1 117 GLY HA3  H  10.491 -16.568 -17.772 1.00 . A A . 117 GLY HA3  1 1 
       11 45270 1 1 117 GLY N    N  10.803 -18.342 -18.793 1.00 . A A . 117 GLY N    1 1 
       11 45271 1 1 117 GLY O    O  12.997 -16.427 -18.893 1.00 . A A . 117 GLY O    1 1 
       11 45272 1 1 118 TYR C    C  12.525 -13.069 -20.806 1.00 . A A . 118 TYR C    1 1 
       11 45273 1 1 118 TYR CA   C  12.747 -14.572 -20.937 1.00 . A A . 118 TYR CA   1 1 
       11 45274 1 1 118 TYR CB   C  12.880 -14.953 -22.412 1.00 . A A . 118 TYR CB   1 1 
       11 45275 1 1 118 TYR CD1  C  15.110 -16.059 -22.837 1.00 . A A . 118 TYR CD1  1 1 
       11 45276 1 1 118 TYR CD2  C  13.179 -17.446 -22.680 1.00 . A A . 118 TYR CD2  1 1 
       11 45277 1 1 118 TYR CE1  C  15.899 -17.172 -23.054 1.00 . A A . 118 TYR CE1  1 1 
       11 45278 1 1 118 TYR CE2  C  13.959 -18.566 -22.894 1.00 . A A . 118 TYR CE2  1 1 
       11 45279 1 1 118 TYR CG   C  13.739 -16.175 -22.648 1.00 . A A . 118 TYR CG   1 1 
       11 45280 1 1 118 TYR CZ   C  15.319 -18.423 -23.081 1.00 . A A . 118 TYR CZ   1 1 
       11 45281 1 1 118 TYR H    H  10.740 -15.169 -20.633 1.00 . A A . 118 TYR H    1 1 
       11 45282 1 1 118 TYR HA   H  13.661 -14.835 -20.424 1.00 . A A . 118 TYR HA   1 1 
       11 45283 1 1 118 TYR HB2  H  11.899 -15.155 -22.815 1.00 . A A . 118 TYR HB2  1 1 
       11 45284 1 1 118 TYR HB3  H  13.322 -14.128 -22.952 1.00 . A A . 118 TYR HB3  1 1 
       11 45285 1 1 118 TYR HD1  H  15.561 -15.077 -22.815 1.00 . A A . 118 TYR HD1  1 1 
       11 45286 1 1 118 TYR HD2  H  12.114 -17.554 -22.533 1.00 . A A . 118 TYR HD2  1 1 
       11 45287 1 1 118 TYR HE1  H  16.963 -17.061 -23.199 1.00 . A A . 118 TYR HE1  1 1 
       11 45288 1 1 118 TYR HE2  H  13.506 -19.545 -22.915 1.00 . A A . 118 TYR HE2  1 1 
       11 45289 1 1 118 TYR HH   H  16.098 -19.754 -24.229 1.00 . A A . 118 TYR HH   1 1 
       11 45290 1 1 118 TYR N    N  11.656 -15.316 -20.319 1.00 . A A . 118 TYR N    1 1 
       11 45291 1 1 118 TYR O    O  11.398 -12.584 -20.915 1.00 . A A . 118 TYR O    1 1 
       11 45292 1 1 118 TYR OH   O  16.101 -19.535 -23.294 1.00 . A A . 118 TYR OH   1 1 
       11 45293 1 1 119 LYS C    C  13.989 -10.188 -21.706 1.00 . A A . 119 LYS C    1 1 
       11 45294 1 1 119 LYS CA   C  13.534 -10.886 -20.428 1.00 . A A . 119 LYS CA   1 1 
       11 45295 1 1 119 LYS CB   C  14.395 -10.426 -19.249 1.00 . A A . 119 LYS CB   1 1 
       11 45296 1 1 119 LYS CD   C  15.005  -8.576 -17.663 1.00 . A A . 119 LYS CD   1 1 
       11 45297 1 1 119 LYS CE   C  16.324  -8.104 -18.257 1.00 . A A . 119 LYS CE   1 1 
       11 45298 1 1 119 LYS CG   C  14.042  -9.038 -18.744 1.00 . A A . 119 LYS CG   1 1 
       11 45299 1 1 119 LYS H    H  14.479 -12.780 -20.496 1.00 . A A . 119 LYS H    1 1 
       11 45300 1 1 119 LYS HA   H  12.505 -10.623 -20.236 1.00 . A A . 119 LYS HA   1 1 
       11 45301 1 1 119 LYS HB2  H  14.272 -11.125 -18.435 1.00 . A A . 119 LYS HB2  1 1 
       11 45302 1 1 119 LYS HB3  H  15.431 -10.422 -19.556 1.00 . A A . 119 LYS HB3  1 1 
       11 45303 1 1 119 LYS HD2  H  14.557  -7.759 -17.118 1.00 . A A . 119 LYS HD2  1 1 
       11 45304 1 1 119 LYS HD3  H  15.198  -9.399 -16.989 1.00 . A A . 119 LYS HD3  1 1 
       11 45305 1 1 119 LYS HE2  H  16.927  -8.968 -18.494 1.00 . A A . 119 LYS HE2  1 1 
       11 45306 1 1 119 LYS HE3  H  16.118  -7.551 -19.162 1.00 . A A . 119 LYS HE3  1 1 
       11 45307 1 1 119 LYS HG2  H  14.083  -8.343 -19.569 1.00 . A A . 119 LYS HG2  1 1 
       11 45308 1 1 119 LYS HG3  H  13.041  -9.057 -18.336 1.00 . A A . 119 LYS HG3  1 1 
       11 45309 1 1 119 LYS HZ1  H  18.081  -7.500 -17.302 1.00 . A A . 119 LYS HZ1  1 1 
       11 45310 1 1 119 LYS HZ2  H  16.690  -7.328 -16.353 1.00 . A A . 119 LYS HZ2  1 1 
       11 45311 1 1 119 LYS HZ3  H  16.998  -6.237 -17.609 1.00 . A A . 119 LYS HZ3  1 1 
       11 45312 1 1 119 LYS N    N  13.608 -12.335 -20.572 1.00 . A A . 119 LYS N    1 1 
       11 45313 1 1 119 LYS NZ   N  17.076  -7.231 -17.314 1.00 . A A . 119 LYS NZ   1 1 
       11 45314 1 1 119 LYS O    O  14.894 -10.661 -22.394 1.00 . A A . 119 LYS O    1 1 
       11 45315 1 1 120 ARG C    C  14.145  -6.886 -22.847 1.00 . A A . 120 ARG C    1 1 
       11 45316 1 1 120 ARG CA   C  13.698  -8.299 -23.212 1.00 . A A . 120 ARG CA   1 1 
       11 45317 1 1 120 ARG CB   C  12.500  -8.236 -24.161 1.00 . A A . 120 ARG CB   1 1 
       11 45318 1 1 120 ARG CD   C  13.614  -8.225 -26.414 1.00 . A A . 120 ARG CD   1 1 
       11 45319 1 1 120 ARG CG   C  12.713  -8.995 -25.461 1.00 . A A . 120 ARG CG   1 1 
       11 45320 1 1 120 ARG CZ   C  12.075  -6.947 -27.843 1.00 . A A . 120 ARG CZ   1 1 
       11 45321 1 1 120 ARG H    H  12.645  -8.735 -21.428 1.00 . A A . 120 ARG H    1 1 
       11 45322 1 1 120 ARG HA   H  14.513  -8.805 -23.707 1.00 . A A . 120 ARG HA   1 1 
       11 45323 1 1 120 ARG HB2  H  11.638  -8.655 -23.663 1.00 . A A . 120 ARG HB2  1 1 
       11 45324 1 1 120 ARG HB3  H  12.300  -7.203 -24.401 1.00 . A A . 120 ARG HB3  1 1 
       11 45325 1 1 120 ARG HD2  H  14.532  -7.981 -25.902 1.00 . A A . 120 ARG HD2  1 1 
       11 45326 1 1 120 ARG HD3  H  13.832  -8.851 -27.266 1.00 . A A . 120 ARG HD3  1 1 
       11 45327 1 1 120 ARG HE   H  13.265  -6.153 -26.454 1.00 . A A . 120 ARG HE   1 1 
       11 45328 1 1 120 ARG HG2  H  13.172  -9.947 -25.240 1.00 . A A . 120 ARG HG2  1 1 
       11 45329 1 1 120 ARG HG3  H  11.756  -9.155 -25.934 1.00 . A A . 120 ARG HG3  1 1 
       11 45330 1 1 120 ARG HH11 H  12.072  -8.941 -28.162 1.00 . A A . 120 ARG HH11 1 1 
       11 45331 1 1 120 ARG HH12 H  10.991  -8.028 -29.162 1.00 . A A . 120 ARG HH12 1 1 
       11 45332 1 1 120 ARG HH21 H  11.847  -4.940 -27.765 1.00 . A A . 120 ARG HH21 1 1 
       11 45333 1 1 120 ARG HH22 H  10.865  -5.752 -28.936 1.00 . A A . 120 ARG HH22 1 1 
       11 45334 1 1 120 ARG N    N  13.358  -9.061 -22.016 1.00 . A A . 120 ARG N    1 1 
       11 45335 1 1 120 ARG NE   N  12.989  -6.990 -26.880 1.00 . A A . 120 ARG NE   1 1 
       11 45336 1 1 120 ARG NH1  N  11.681  -8.064 -28.438 1.00 . A A . 120 ARG NH1  1 1 
       11 45337 1 1 120 ARG NH2  N  11.552  -5.784 -28.211 1.00 . A A . 120 ARG NH2  1 1 
       11 45338 1 1 120 ARG O    O  14.348  -6.574 -21.674 1.00 . A A . 120 ARG O    1 1 
       11 45339 1 1 121 GLU C    C  13.940  -4.023 -22.499 1.00 . A A . 121 GLU C    1 1 
       11 45340 1 1 121 GLU CA   C  14.721  -4.660 -23.644 1.00 . A A . 121 GLU CA   1 1 
       11 45341 1 1 121 GLU CB   C  14.535  -3.840 -24.922 1.00 . A A . 121 GLU CB   1 1 
       11 45342 1 1 121 GLU CD   C  15.547  -3.015 -27.085 1.00 . A A . 121 GLU CD   1 1 
       11 45343 1 1 121 GLU CG   C  15.758  -3.831 -25.823 1.00 . A A . 121 GLU CG   1 1 
       11 45344 1 1 121 GLU H    H  14.120  -6.348 -24.772 1.00 . A A . 121 GLU H    1 1 
       11 45345 1 1 121 GLU HA   H  15.769  -4.673 -23.386 1.00 . A A . 121 GLU HA   1 1 
       11 45346 1 1 121 GLU HB2  H  13.705  -4.249 -25.480 1.00 . A A . 121 GLU HB2  1 1 
       11 45347 1 1 121 GLU HB3  H  14.306  -2.820 -24.650 1.00 . A A . 121 GLU HB3  1 1 
       11 45348 1 1 121 GLU HG2  H  16.589  -3.411 -25.277 1.00 . A A . 121 GLU HG2  1 1 
       11 45349 1 1 121 GLU HG3  H  15.990  -4.847 -26.104 1.00 . A A . 121 GLU HG3  1 1 
       11 45350 1 1 121 GLU N    N  14.297  -6.039 -23.859 1.00 . A A . 121 GLU N    1 1 
       11 45351 1 1 121 GLU O    O  14.499  -3.721 -21.444 1.00 . A A . 121 GLU O    1 1 
       11 45352 1 1 121 GLU OE1  O  14.797  -2.018 -27.027 1.00 . A A . 121 GLU OE1  1 1 
       11 45353 1 1 121 GLU OE2  O  16.130  -3.374 -28.128 1.00 . A A . 121 GLU OE2  1 1 
       11 45354 1 1 122 HIS C    C  10.519  -4.046 -21.502 1.00 . A A . 122 HIS C    1 1 
       11 45355 1 1 122 HIS CA   C  11.785  -3.219 -21.701 1.00 . A A . 122 HIS CA   1 1 
       11 45356 1 1 122 HIS CB   C  11.416  -1.789 -22.098 1.00 . A A . 122 HIS CB   1 1 
       11 45357 1 1 122 HIS CD2  C  12.702  -0.229 -20.473 1.00 . A A . 122 HIS CD2  1 1 
       11 45358 1 1 122 HIS CE1  C  14.092   0.662 -21.916 1.00 . A A . 122 HIS CE1  1 1 
       11 45359 1 1 122 HIS CG   C  12.434  -0.771 -21.684 1.00 . A A . 122 HIS CG   1 1 
       11 45360 1 1 122 HIS H    H  12.257  -4.083 -23.576 1.00 . A A . 122 HIS H    1 1 
       11 45361 1 1 122 HIS HA   H  12.334  -3.195 -20.773 1.00 . A A . 122 HIS HA   1 1 
       11 45362 1 1 122 HIS HB2  H  11.313  -1.736 -23.172 1.00 . A A . 122 HIS HB2  1 1 
       11 45363 1 1 122 HIS HB3  H  10.475  -1.525 -21.637 1.00 . A A . 122 HIS HB3  1 1 
       11 45364 1 1 122 HIS HD1  H  13.378  -0.379 -23.526 1.00 . A A . 122 HIS HD1  1 1 
       11 45365 1 1 122 HIS HD2  H  12.197  -0.453 -19.544 1.00 . A A . 122 HIS HD2  1 1 
       11 45366 1 1 122 HIS HE1  H  14.878   1.261 -22.350 1.00 . A A . 122 HIS HE1  1 1 
       11 45367 1 1 122 HIS N    N  12.644  -3.821 -22.715 1.00 . A A . 122 HIS N    1 1 
       11 45368 1 1 122 HIS ND1  N  13.321  -0.192 -22.567 1.00 . A A . 122 HIS ND1  1 1 
       11 45369 1 1 122 HIS NE2  N  13.736   0.658 -20.644 1.00 . A A . 122 HIS NE2  1 1 
       11 45370 1 1 122 HIS O    O   9.645  -3.682 -20.714 1.00 . A A . 122 HIS O    1 1 
       11 45371 1 1 123 ILE C    C   9.674  -7.437 -21.668 1.00 . A A . 123 ILE C    1 1 
       11 45372 1 1 123 ILE CA   C   9.267  -6.039 -22.122 1.00 . A A . 123 ILE CA   1 1 
       11 45373 1 1 123 ILE CB   C   8.524  -6.143 -23.466 1.00 . A A . 123 ILE CB   1 1 
       11 45374 1 1 123 ILE CD1  C   9.189  -8.323 -24.599 1.00 . A A . 123 ILE CD1  1 1 
       11 45375 1 1 123 ILE CG1  C   9.407  -6.829 -24.510 1.00 . A A . 123 ILE CG1  1 1 
       11 45376 1 1 123 ILE CG2  C   8.101  -4.763 -23.947 1.00 . A A . 123 ILE CG2  1 1 
       11 45377 1 1 123 ILE H    H  11.155  -5.397 -22.831 1.00 . A A . 123 ILE H    1 1 
       11 45378 1 1 123 ILE HA   H   8.591  -5.617 -21.391 1.00 . A A . 123 ILE HA   1 1 
       11 45379 1 1 123 ILE HB   H   7.633  -6.734 -23.315 1.00 . A A . 123 ILE HB   1 1 
       11 45380 1 1 123 ILE HD11 H   8.128  -8.532 -24.600 1.00 . A A . 123 ILE HD11 1 1 
       11 45381 1 1 123 ILE HD12 H   9.629  -8.698 -25.512 1.00 . A A . 123 ILE HD12 1 1 
       11 45382 1 1 123 ILE HD13 H   9.649  -8.807 -23.751 1.00 . A A . 123 ILE HD13 1 1 
       11 45383 1 1 123 ILE HG12 H   9.202  -6.406 -25.481 1.00 . A A . 123 ILE HG12 1 1 
       11 45384 1 1 123 ILE HG13 H  10.445  -6.659 -24.260 1.00 . A A . 123 ILE HG13 1 1 
       11 45385 1 1 123 ILE HG21 H   8.980  -4.172 -24.161 1.00 . A A . 123 ILE HG21 1 1 
       11 45386 1 1 123 ILE HG22 H   7.507  -4.861 -24.843 1.00 . A A . 123 ILE HG22 1 1 
       11 45387 1 1 123 ILE HG23 H   7.518  -4.277 -23.179 1.00 . A A . 123 ILE HG23 1 1 
       11 45388 1 1 123 ILE N    N  10.426  -5.160 -22.220 1.00 . A A . 123 ILE N    1 1 
       11 45389 1 1 123 ILE O    O  10.846  -7.803 -21.730 1.00 . A A . 123 ILE O    1 1 
       11 45390 1 1 124 ASN C    C   8.086 -10.576 -21.507 1.00 . A A . 124 ASN C    1 1 
       11 45391 1 1 124 ASN CA   C   8.951  -9.572 -20.751 1.00 . A A . 124 ASN CA   1 1 
       11 45392 1 1 124 ASN CB   C   8.682  -9.681 -19.249 1.00 . A A . 124 ASN CB   1 1 
       11 45393 1 1 124 ASN CG   C   9.460 -10.811 -18.602 1.00 . A A . 124 ASN CG   1 1 
       11 45394 1 1 124 ASN H    H   7.780  -7.864 -21.189 1.00 . A A . 124 ASN H    1 1 
       11 45395 1 1 124 ASN HA   H   9.990  -9.796 -20.939 1.00 . A A . 124 ASN HA   1 1 
       11 45396 1 1 124 ASN HB2  H   8.967  -8.755 -18.770 1.00 . A A . 124 ASN HB2  1 1 
       11 45397 1 1 124 ASN HB3  H   7.629  -9.855 -19.089 1.00 . A A . 124 ASN HB3  1 1 
       11 45398 1 1 124 ASN HD21 H   8.067 -12.118 -19.155 1.00 . A A . 124 ASN HD21 1 1 
       11 45399 1 1 124 ASN HD22 H   9.405 -12.771 -18.277 1.00 . A A . 124 ASN HD22 1 1 
       11 45400 1 1 124 ASN N    N   8.695  -8.213 -21.214 1.00 . A A . 124 ASN N    1 1 
       11 45401 1 1 124 ASN ND2  N   8.923 -12.022 -18.687 1.00 . A A . 124 ASN ND2  1 1 
       11 45402 1 1 124 ASN O    O   6.930 -10.299 -21.828 1.00 . A A . 124 ASN O    1 1 
       11 45403 1 1 124 ASN OD1  O  10.531 -10.596 -18.034 1.00 . A A . 124 ASN OD1  1 1 
       11 45404 1 1 125 LEU C    C   8.336 -14.172 -21.999 1.00 . A A . 125 LEU C    1 1 
       11 45405 1 1 125 LEU CA   C   7.936 -12.790 -22.507 1.00 . A A . 125 LEU CA   1 1 
       11 45406 1 1 125 LEU CB   C   8.211 -12.687 -24.009 1.00 . A A . 125 LEU CB   1 1 
       11 45407 1 1 125 LEU CD1  C   6.815 -14.656 -24.687 1.00 . A A . 125 LEU CD1  1 1 
       11 45408 1 1 125 LEU CD2  C   8.561 -13.768 -26.243 1.00 . A A . 125 LEU CD2  1 1 
       11 45409 1 1 125 LEU CG   C   8.185 -14.003 -24.788 1.00 . A A . 125 LEU CG   1 1 
       11 45410 1 1 125 LEU H    H   9.579 -11.906 -21.508 1.00 . A A . 125 LEU H    1 1 
       11 45411 1 1 125 LEU HA   H   6.880 -12.647 -22.332 1.00 . A A . 125 LEU HA   1 1 
       11 45412 1 1 125 LEU HB2  H   7.465 -12.035 -24.437 1.00 . A A . 125 LEU HB2  1 1 
       11 45413 1 1 125 LEU HB3  H   9.189 -12.246 -24.135 1.00 . A A . 125 LEU HB3  1 1 
       11 45414 1 1 125 LEU HD11 H   6.243 -14.429 -25.574 1.00 . A A . 125 LEU HD11 1 1 
       11 45415 1 1 125 LEU HD12 H   6.299 -14.277 -23.818 1.00 . A A . 125 LEU HD12 1 1 
       11 45416 1 1 125 LEU HD13 H   6.933 -15.726 -24.598 1.00 . A A . 125 LEU HD13 1 1 
       11 45417 1 1 125 LEU HD21 H   8.209 -14.594 -26.844 1.00 . A A . 125 LEU HD21 1 1 
       11 45418 1 1 125 LEU HD22 H   9.635 -13.691 -26.329 1.00 . A A . 125 LEU HD22 1 1 
       11 45419 1 1 125 LEU HD23 H   8.106 -12.851 -26.589 1.00 . A A . 125 LEU HD23 1 1 
       11 45420 1 1 125 LEU HG   H   8.910 -14.682 -24.359 1.00 . A A . 125 LEU HG   1 1 
       11 45421 1 1 125 LEU N    N   8.654 -11.744 -21.789 1.00 . A A . 125 LEU N    1 1 
       11 45422 1 1 125 LEU O    O   9.519 -14.471 -21.849 1.00 . A A . 125 LEU O    1 1 
       11 45423 1 1 126 GLY C    C   6.872 -17.415 -22.045 1.00 . A A . 126 GLY C    1 1 
       11 45424 1 1 126 GLY CA   C   7.607 -16.353 -21.252 1.00 . A A . 126 GLY CA   1 1 
       11 45425 1 1 126 GLY H    H   6.414 -14.719 -21.877 1.00 . A A . 126 GLY H    1 1 
       11 45426 1 1 126 GLY HA2  H   8.668 -16.542 -21.315 1.00 . A A . 126 GLY HA2  1 1 
       11 45427 1 1 126 GLY HA3  H   7.301 -16.417 -20.218 1.00 . A A . 126 GLY HA3  1 1 
       11 45428 1 1 126 GLY N    N   7.339 -15.012 -21.738 1.00 . A A . 126 GLY N    1 1 
       11 45429 1 1 126 GLY O    O   5.651 -17.355 -22.194 1.00 . A A . 126 GLY O    1 1 
       11 45430 1 1 127 CYS C    C   6.838 -20.720 -22.491 1.00 . A A . 127 CYS C    1 1 
       11 45431 1 1 127 CYS CA   C   7.027 -19.469 -23.343 1.00 . A A . 127 CYS CA   1 1 
       11 45432 1 1 127 CYS CB   C   7.910 -19.788 -24.550 1.00 . A A . 127 CYS CB   1 1 
       11 45433 1 1 127 CYS H    H   8.584 -18.383 -22.405 1.00 . A A . 127 CYS H    1 1 
       11 45434 1 1 127 CYS HA   H   6.062 -19.136 -23.691 1.00 . A A . 127 CYS HA   1 1 
       11 45435 1 1 127 CYS HB2  H   8.419 -18.889 -24.862 1.00 . A A . 127 CYS HB2  1 1 
       11 45436 1 1 127 CYS HB3  H   8.642 -20.529 -24.266 1.00 . A A . 127 CYS HB3  1 1 
       11 45437 1 1 127 CYS HG   H   6.035 -19.571 -26.264 1.00 . A A . 127 CYS HG   1 1 
       11 45438 1 1 127 CYS N    N   7.616 -18.389 -22.557 1.00 . A A . 127 CYS N    1 1 
       11 45439 1 1 127 CYS O    O   7.653 -21.018 -21.618 1.00 . A A . 127 CYS O    1 1 
       11 45440 1 1 127 CYS SG   S   7.003 -20.428 -25.978 1.00 . A A . 127 CYS SG   1 1 
       11 45441 1 1 128 ASP C    C   5.025 -23.784 -22.948 1.00 . A A . 128 ASP C    1 1 
       11 45442 1 1 128 ASP CA   C   5.458 -22.665 -22.006 1.00 . A A . 128 ASP CA   1 1 
       11 45443 1 1 128 ASP CB   C   4.365 -22.402 -20.969 1.00 . A A . 128 ASP CB   1 1 
       11 45444 1 1 128 ASP CG   C   3.719 -23.680 -20.471 1.00 . A A . 128 ASP CG   1 1 
       11 45445 1 1 128 ASP H    H   5.143 -21.156 -23.457 1.00 . A A . 128 ASP H    1 1 
       11 45446 1 1 128 ASP HA   H   6.359 -22.971 -21.495 1.00 . A A . 128 ASP HA   1 1 
       11 45447 1 1 128 ASP HB2  H   4.796 -21.885 -20.124 1.00 . A A . 128 ASP HB2  1 1 
       11 45448 1 1 128 ASP HB3  H   3.600 -21.782 -21.413 1.00 . A A . 128 ASP HB3  1 1 
       11 45449 1 1 128 ASP N    N   5.756 -21.446 -22.749 1.00 . A A . 128 ASP N    1 1 
       11 45450 1 1 128 ASP O    O   4.371 -23.537 -23.961 1.00 . A A . 128 ASP O    1 1 
       11 45451 1 1 128 ASP OD1  O   2.873 -24.240 -21.199 1.00 . A A . 128 ASP OD1  1 1 
       11 45452 1 1 128 ASP OD2  O   4.062 -24.121 -19.354 1.00 . A A . 128 ASP OD2  1 1 
       11 45453 1 1 129 MET C    C   4.315 -27.222 -22.591 1.00 . A A . 129 MET C    1 1 
       11 45454 1 1 129 MET CA   C   5.044 -26.171 -23.423 1.00 . A A . 129 MET CA   1 1 
       11 45455 1 1 129 MET CB   C   6.300 -26.780 -24.050 1.00 . A A . 129 MET CB   1 1 
       11 45456 1 1 129 MET CE   C   7.558 -29.931 -25.856 1.00 . A A . 129 MET CE   1 1 
       11 45457 1 1 129 MET CG   C   6.006 -27.733 -25.197 1.00 . A A . 129 MET CG   1 1 
       11 45458 1 1 129 MET H    H   5.915 -25.148 -21.787 1.00 . A A . 129 MET H    1 1 
       11 45459 1 1 129 MET HA   H   4.387 -25.833 -24.211 1.00 . A A . 129 MET HA   1 1 
       11 45460 1 1 129 MET HB2  H   6.924 -25.982 -24.424 1.00 . A A . 129 MET HB2  1 1 
       11 45461 1 1 129 MET HB3  H   6.840 -27.323 -23.289 1.00 . A A . 129 MET HB3  1 1 
       11 45462 1 1 129 MET HE1  H   8.393 -30.311 -25.285 1.00 . A A . 129 MET HE1  1 1 
       11 45463 1 1 129 MET HE2  H   7.205 -30.698 -26.529 1.00 . A A . 129 MET HE2  1 1 
       11 45464 1 1 129 MET HE3  H   7.873 -29.069 -26.425 1.00 . A A . 129 MET HE3  1 1 
       11 45465 1 1 129 MET HG2  H   4.982 -27.593 -25.510 1.00 . A A . 129 MET HG2  1 1 
       11 45466 1 1 129 MET HG3  H   6.666 -27.499 -26.018 1.00 . A A . 129 MET HG3  1 1 
       11 45467 1 1 129 MET N    N   5.395 -25.014 -22.607 1.00 . A A . 129 MET N    1 1 
       11 45468 1 1 129 MET O    O   4.498 -27.302 -21.377 1.00 . A A . 129 MET O    1 1 
       11 45469 1 1 129 MET SD   S   6.238 -29.462 -24.740 1.00 . A A . 129 MET SD   1 1 
       11 45470 1 1 130 ASP C    C   2.972 -30.428 -23.234 1.00 . A A . 130 ASP C    1 1 
       11 45471 1 1 130 ASP CA   C   2.735 -29.072 -22.575 1.00 . A A . 130 ASP CA   1 1 
       11 45472 1 1 130 ASP CB   C   1.242 -28.741 -22.584 1.00 . A A . 130 ASP CB   1 1 
       11 45473 1 1 130 ASP CG   C   0.407 -29.814 -21.913 1.00 . A A . 130 ASP CG   1 1 
       11 45474 1 1 130 ASP H    H   3.387 -27.912 -24.221 1.00 . A A . 130 ASP H    1 1 
       11 45475 1 1 130 ASP HA   H   3.077 -29.119 -21.552 1.00 . A A . 130 ASP HA   1 1 
       11 45476 1 1 130 ASP HB2  H   1.083 -27.809 -22.062 1.00 . A A . 130 ASP HB2  1 1 
       11 45477 1 1 130 ASP HB3  H   0.909 -28.638 -23.607 1.00 . A A . 130 ASP HB3  1 1 
       11 45478 1 1 130 ASP N    N   3.490 -28.026 -23.253 1.00 . A A . 130 ASP N    1 1 
       11 45479 1 1 130 ASP O    O   2.576 -30.651 -24.378 1.00 . A A . 130 ASP O    1 1 
       11 45480 1 1 130 ASP OD1  O   0.701 -30.152 -20.748 1.00 . A A . 130 ASP OD1  1 1 
       11 45481 1 1 130 ASP OD2  O  -0.541 -30.316 -22.553 1.00 . A A . 130 ASP OD2  1 1 
       11 45482 1 1 131 PHE C    C   2.669 -33.541 -22.989 1.00 . A A . 131 PHE C    1 1 
       11 45483 1 1 131 PHE CA   C   3.915 -32.661 -23.019 1.00 . A A . 131 PHE CA   1 1 
       11 45484 1 1 131 PHE CB   C   5.032 -33.313 -22.201 1.00 . A A . 131 PHE CB   1 1 
       11 45485 1 1 131 PHE CD1  C   6.495 -33.900 -24.153 1.00 . A A . 131 PHE CD1  1 1 
       11 45486 1 1 131 PHE CD2  C   5.997 -35.602 -22.559 1.00 . A A . 131 PHE CD2  1 1 
       11 45487 1 1 131 PHE CE1  C   7.257 -34.797 -24.879 1.00 . A A . 131 PHE CE1  1 1 
       11 45488 1 1 131 PHE CE2  C   6.757 -36.503 -23.280 1.00 . A A . 131 PHE CE2  1 1 
       11 45489 1 1 131 PHE CG   C   5.858 -34.291 -22.987 1.00 . A A . 131 PHE CG   1 1 
       11 45490 1 1 131 PHE CZ   C   7.386 -36.101 -24.442 1.00 . A A . 131 PHE CZ   1 1 
       11 45491 1 1 131 PHE H    H   3.914 -31.091 -21.599 1.00 . A A . 131 PHE H    1 1 
       11 45492 1 1 131 PHE HA   H   4.243 -32.557 -24.041 1.00 . A A . 131 PHE HA   1 1 
       11 45493 1 1 131 PHE HB2  H   5.693 -32.544 -21.831 1.00 . A A . 131 PHE HB2  1 1 
       11 45494 1 1 131 PHE HB3  H   4.596 -33.840 -21.366 1.00 . A A . 131 PHE HB3  1 1 
       11 45495 1 1 131 PHE HD1  H   6.394 -32.879 -24.496 1.00 . A A . 131 PHE HD1  1 1 
       11 45496 1 1 131 PHE HD2  H   5.504 -35.918 -21.652 1.00 . A A . 131 PHE HD2  1 1 
       11 45497 1 1 131 PHE HE1  H   7.747 -34.478 -25.786 1.00 . A A . 131 PHE HE1  1 1 
       11 45498 1 1 131 PHE HE2  H   6.856 -37.522 -22.937 1.00 . A A . 131 PHE HE2  1 1 
       11 45499 1 1 131 PHE HZ   H   7.981 -36.803 -25.007 1.00 . A A . 131 PHE HZ   1 1 
       11 45500 1 1 131 PHE N    N   3.623 -31.328 -22.505 1.00 . A A . 131 PHE N    1 1 
       11 45501 1 1 131 PHE O    O   2.204 -33.942 -21.922 1.00 . A A . 131 PHE O    1 1 
       11 45502 1 1 132 ASP C    C   1.276 -36.018 -24.907 1.00 . A A . 132 ASP C    1 1 
       11 45503 1 1 132 ASP CA   C   0.940 -34.669 -24.279 1.00 . A A . 132 ASP CA   1 1 
       11 45504 1 1 132 ASP CB   C  -0.129 -33.958 -25.111 1.00 . A A . 132 ASP CB   1 1 
       11 45505 1 1 132 ASP CG   C  -1.511 -34.074 -24.498 1.00 . A A . 132 ASP CG   1 1 
       11 45506 1 1 132 ASP H    H   2.549 -33.487 -24.984 1.00 . A A . 132 ASP H    1 1 
       11 45507 1 1 132 ASP HA   H   0.558 -34.835 -23.284 1.00 . A A . 132 ASP HA   1 1 
       11 45508 1 1 132 ASP HB2  H   0.123 -32.910 -25.189 1.00 . A A . 132 ASP HB2  1 1 
       11 45509 1 1 132 ASP HB3  H  -0.155 -34.392 -26.099 1.00 . A A . 132 ASP HB3  1 1 
       11 45510 1 1 132 ASP N    N   2.133 -33.836 -24.168 1.00 . A A . 132 ASP N    1 1 
       11 45511 1 1 132 ASP O    O   2.447 -36.368 -25.061 1.00 . A A . 132 ASP O    1 1 
       11 45512 1 1 132 ASP OD1  O  -1.703 -33.572 -23.371 1.00 . A A . 132 ASP OD1  1 1 
       11 45513 1 1 132 ASP OD2  O  -2.399 -34.667 -25.145 1.00 . A A . 132 ASP OD2  1 1 
       11 45514 1 1 133 ILE C    C   0.199 -38.024 -27.383 1.00 . A A . 133 ILE C    1 1 
       11 45515 1 1 133 ILE CA   C   0.428 -38.082 -25.877 1.00 . A A . 133 ILE CA   1 1 
       11 45516 1 1 133 ILE CB   C  -0.522 -39.128 -25.264 1.00 . A A . 133 ILE CB   1 1 
       11 45517 1 1 133 ILE CD1  C   0.805 -38.787 -23.119 1.00 . A A . 133 ILE CD1  1 1 
       11 45518 1 1 133 ILE CG1  C   0.122 -39.777 -24.037 1.00 . A A . 133 ILE CG1  1 1 
       11 45519 1 1 133 ILE CG2  C  -0.885 -40.183 -26.298 1.00 . A A . 133 ILE CG2  1 1 
       11 45520 1 1 133 ILE H    H  -0.667 -36.438 -25.118 1.00 . A A . 133 ILE H    1 1 
       11 45521 1 1 133 ILE HA   H   1.445 -38.395 -25.690 1.00 . A A . 133 ILE HA   1 1 
       11 45522 1 1 133 ILE HB   H  -1.428 -38.626 -24.964 1.00 . A A . 133 ILE HB   1 1 
       11 45523 1 1 133 ILE HD11 H   0.114 -37.997 -22.864 1.00 . A A . 133 ILE HD11 1 1 
       11 45524 1 1 133 ILE HD12 H   1.122 -39.291 -22.218 1.00 . A A . 133 ILE HD12 1 1 
       11 45525 1 1 133 ILE HD13 H   1.664 -38.366 -23.619 1.00 . A A . 133 ILE HD13 1 1 
       11 45526 1 1 133 ILE HG12 H  -0.638 -40.287 -23.467 1.00 . A A . 133 ILE HG12 1 1 
       11 45527 1 1 133 ILE HG13 H   0.862 -40.493 -24.364 1.00 . A A . 133 ILE HG13 1 1 
       11 45528 1 1 133 ILE HG21 H  -1.296 -41.049 -25.800 1.00 . A A . 133 ILE HG21 1 1 
       11 45529 1 1 133 ILE HG22 H  -1.617 -39.780 -26.981 1.00 . A A . 133 ILE HG22 1 1 
       11 45530 1 1 133 ILE HG23 H   0.000 -40.470 -26.847 1.00 . A A . 133 ILE HG23 1 1 
       11 45531 1 1 133 ILE N    N   0.242 -36.771 -25.266 1.00 . A A . 133 ILE N    1 1 
       11 45532 1 1 133 ILE O    O  -0.912 -37.764 -27.843 1.00 . A A . 133 ILE O    1 1 
       11 45533 1 1 134 ALA C    C   0.527 -36.959 -30.096 1.00 . A A . 134 ALA C    1 1 
       11 45534 1 1 134 ALA CA   C   1.172 -38.249 -29.602 1.00 . A A . 134 ALA CA   1 1 
       11 45535 1 1 134 ALA CB   C   0.392 -39.456 -30.102 1.00 . A A . 134 ALA CB   1 1 
       11 45536 1 1 134 ALA H    H   2.118 -38.471 -27.722 1.00 . A A . 134 ALA H    1 1 
       11 45537 1 1 134 ALA HA   H   2.176 -38.312 -29.997 1.00 . A A . 134 ALA HA   1 1 
       11 45538 1 1 134 ALA HB1  H   0.642 -40.319 -29.500 1.00 . A A . 134 ALA HB1  1 1 
       11 45539 1 1 134 ALA HB2  H  -0.666 -39.258 -30.026 1.00 . A A . 134 ALA HB2  1 1 
       11 45540 1 1 134 ALA HB3  H   0.650 -39.650 -31.132 1.00 . A A . 134 ALA HB3  1 1 
       11 45541 1 1 134 ALA N    N   1.258 -38.270 -28.147 1.00 . A A . 134 ALA N    1 1 
       11 45542 1 1 134 ALA O    O  -0.229 -36.963 -31.067 1.00 . A A . 134 ALA O    1 1 
       11 45543 1 1 135 GLY C    C   0.374 -33.539 -28.700 1.00 . A A . 135 GLY C    1 1 
       11 45544 1 1 135 GLY CA   C   0.270 -34.572 -29.805 1.00 . A A . 135 GLY CA   1 1 
       11 45545 1 1 135 GLY H    H   1.438 -35.911 -28.654 1.00 . A A . 135 GLY H    1 1 
       11 45546 1 1 135 GLY HA2  H   0.796 -34.209 -30.675 1.00 . A A . 135 GLY HA2  1 1 
       11 45547 1 1 135 GLY HA3  H  -0.772 -34.708 -30.057 1.00 . A A . 135 GLY HA3  1 1 
       11 45548 1 1 135 GLY N    N   0.830 -35.855 -29.420 1.00 . A A . 135 GLY N    1 1 
       11 45549 1 1 135 GLY O    O  -0.604 -33.223 -28.023 1.00 . A A . 135 GLY O    1 1 
       11 45550 1 1 136 PRO C    C   1.186 -30.648 -27.799 1.00 . A A . 136 PRO C    1 1 
       11 45551 1 1 136 PRO CA   C   1.843 -31.985 -27.475 1.00 . A A . 136 PRO CA   1 1 
       11 45552 1 1 136 PRO CB   C   3.367 -31.850 -27.485 1.00 . A A . 136 PRO CB   1 1 
       11 45553 1 1 136 PRO CD   C   2.796 -33.326 -29.276 1.00 . A A . 136 PRO CD   1 1 
       11 45554 1 1 136 PRO CG   C   3.776 -32.266 -28.856 1.00 . A A . 136 PRO CG   1 1 
       11 45555 1 1 136 PRO HA   H   1.516 -32.319 -26.501 1.00 . A A . 136 PRO HA   1 1 
       11 45556 1 1 136 PRO HB2  H   3.641 -30.823 -27.285 1.00 . A A . 136 PRO HB2  1 1 
       11 45557 1 1 136 PRO HB3  H   3.795 -32.495 -26.733 1.00 . A A . 136 PRO HB3  1 1 
       11 45558 1 1 136 PRO HD2  H   2.606 -33.266 -30.337 1.00 . A A . 136 PRO HD2  1 1 
       11 45559 1 1 136 PRO HD3  H   3.164 -34.307 -29.012 1.00 . A A . 136 PRO HD3  1 1 
       11 45560 1 1 136 PRO HG2  H   3.725 -31.422 -29.527 1.00 . A A . 136 PRO HG2  1 1 
       11 45561 1 1 136 PRO HG3  H   4.777 -32.670 -28.833 1.00 . A A . 136 PRO HG3  1 1 
       11 45562 1 1 136 PRO N    N   1.585 -32.996 -28.505 1.00 . A A . 136 PRO N    1 1 
       11 45563 1 1 136 PRO O    O   0.557 -30.491 -28.845 1.00 . A A . 136 PRO O    1 1 
       11 45564 1 1 137 SER C    C   1.746 -27.272 -26.679 1.00 . A A . 137 SER C    1 1 
       11 45565 1 1 137 SER CA   C   0.757 -28.361 -27.083 1.00 . A A . 137 SER CA   1 1 
       11 45566 1 1 137 SER CB   C  -0.530 -28.225 -26.267 1.00 . A A . 137 SER CB   1 1 
       11 45567 1 1 137 SER H    H   1.852 -29.871 -26.080 1.00 . A A . 137 SER H    1 1 
       11 45568 1 1 137 SER HA   H   0.523 -28.248 -28.131 1.00 . A A . 137 SER HA   1 1 
       11 45569 1 1 137 SER HB2  H  -1.354 -28.639 -26.828 1.00 . A A . 137 SER HB2  1 1 
       11 45570 1 1 137 SER HB3  H  -0.421 -28.763 -25.336 1.00 . A A . 137 SER HB3  1 1 
       11 45571 1 1 137 SER HG   H  -0.584 -26.325 -26.739 1.00 . A A . 137 SER HG   1 1 
       11 45572 1 1 137 SER N    N   1.338 -29.685 -26.895 1.00 . A A . 137 SER N    1 1 
       11 45573 1 1 137 SER O    O   2.539 -27.450 -25.754 1.00 . A A . 137 SER O    1 1 
       11 45574 1 1 137 SER OG   O  -0.810 -26.866 -25.979 1.00 . A A . 137 SER OG   1 1 
       11 45575 1 1 138 ILE C    C   1.793 -23.787 -26.681 1.00 . A A . 138 ILE C    1 1 
       11 45576 1 1 138 ILE CA   C   2.582 -25.025 -27.093 1.00 . A A . 138 ILE CA   1 1 
       11 45577 1 1 138 ILE CB   C   3.460 -24.679 -28.310 1.00 . A A . 138 ILE CB   1 1 
       11 45578 1 1 138 ILE CD1  C   4.636 -26.923 -28.067 1.00 . A A . 138 ILE CD1  1 1 
       11 45579 1 1 138 ILE CG1  C   3.940 -25.957 -29.001 1.00 . A A . 138 ILE CG1  1 1 
       11 45580 1 1 138 ILE CG2  C   4.644 -23.824 -27.883 1.00 . A A . 138 ILE CG2  1 1 
       11 45581 1 1 138 ILE H    H   1.039 -26.062 -28.104 1.00 . A A . 138 ILE H    1 1 
       11 45582 1 1 138 ILE HA   H   3.230 -25.314 -26.278 1.00 . A A . 138 ILE HA   1 1 
       11 45583 1 1 138 ILE HB   H   2.865 -24.105 -29.004 1.00 . A A . 138 ILE HB   1 1 
       11 45584 1 1 138 ILE HD11 H   3.942 -27.695 -27.766 1.00 . A A . 138 ILE HD11 1 1 
       11 45585 1 1 138 ILE HD12 H   5.475 -27.373 -28.575 1.00 . A A . 138 ILE HD12 1 1 
       11 45586 1 1 138 ILE HD13 H   4.984 -26.393 -27.194 1.00 . A A . 138 ILE HD13 1 1 
       11 45587 1 1 138 ILE HG12 H   3.092 -26.466 -29.432 1.00 . A A . 138 ILE HG12 1 1 
       11 45588 1 1 138 ILE HG13 H   4.635 -25.694 -29.786 1.00 . A A . 138 ILE HG13 1 1 
       11 45589 1 1 138 ILE HG21 H   4.934 -24.088 -26.877 1.00 . A A . 138 ILE HG21 1 1 
       11 45590 1 1 138 ILE HG22 H   5.473 -23.999 -28.553 1.00 . A A . 138 ILE HG22 1 1 
       11 45591 1 1 138 ILE HG23 H   4.367 -22.781 -27.917 1.00 . A A . 138 ILE HG23 1 1 
       11 45592 1 1 138 ILE N    N   1.693 -26.144 -27.379 1.00 . A A . 138 ILE N    1 1 
       11 45593 1 1 138 ILE O    O   0.832 -23.400 -27.347 1.00 . A A . 138 ILE O    1 1 
       11 45594 1 1 139 ARG C    C   2.528 -20.820 -24.927 1.00 . A A . 139 ARG C    1 1 
       11 45595 1 1 139 ARG CA   C   1.539 -21.972 -25.080 1.00 . A A . 139 ARG CA   1 1 
       11 45596 1 1 139 ARG CB   C   0.867 -22.262 -23.736 1.00 . A A . 139 ARG CB   1 1 
       11 45597 1 1 139 ARG CD   C  -1.119 -23.192 -22.509 1.00 . A A . 139 ARG CD   1 1 
       11 45598 1 1 139 ARG CG   C  -0.530 -22.847 -23.868 1.00 . A A . 139 ARG CG   1 1 
       11 45599 1 1 139 ARG CZ   C  -2.105 -21.077 -21.736 1.00 . A A . 139 ARG CZ   1 1 
       11 45600 1 1 139 ARG H    H   2.979 -23.523 -25.093 1.00 . A A . 139 ARG H    1 1 
       11 45601 1 1 139 ARG HA   H   0.783 -21.689 -25.796 1.00 . A A . 139 ARG HA   1 1 
       11 45602 1 1 139 ARG HB2  H   1.476 -22.964 -23.186 1.00 . A A . 139 ARG HB2  1 1 
       11 45603 1 1 139 ARG HB3  H   0.798 -21.342 -23.176 1.00 . A A . 139 ARG HB3  1 1 
       11 45604 1 1 139 ARG HD2  H  -2.117 -23.579 -22.652 1.00 . A A . 139 ARG HD2  1 1 
       11 45605 1 1 139 ARG HD3  H  -0.503 -23.948 -22.046 1.00 . A A . 139 ARG HD3  1 1 
       11 45606 1 1 139 ARG HE   H  -0.509 -21.954 -20.924 1.00 . A A . 139 ARG HE   1 1 
       11 45607 1 1 139 ARG HG2  H  -1.169 -22.123 -24.351 1.00 . A A . 139 ARG HG2  1 1 
       11 45608 1 1 139 ARG HG3  H  -0.480 -23.743 -24.467 1.00 . A A . 139 ARG HG3  1 1 
       11 45609 1 1 139 ARG HH11 H  -3.041 -21.924 -23.313 1.00 . A A . 139 ARG HH11 1 1 
       11 45610 1 1 139 ARG HH12 H  -3.725 -20.433 -22.758 1.00 . A A . 139 ARG HH12 1 1 
       11 45611 1 1 139 ARG HH21 H  -1.401 -19.990 -20.184 1.00 . A A . 139 ARG HH21 1 1 
       11 45612 1 1 139 ARG HH22 H  -2.791 -19.333 -20.979 1.00 . A A . 139 ARG HH22 1 1 
       11 45613 1 1 139 ARG N    N   2.207 -23.167 -25.580 1.00 . A A . 139 ARG N    1 1 
       11 45614 1 1 139 ARG NE   N  -1.185 -22.029 -21.629 1.00 . A A . 139 ARG NE   1 1 
       11 45615 1 1 139 ARG NH1  N  -3.033 -21.150 -22.680 1.00 . A A . 139 ARG NH1  1 1 
       11 45616 1 1 139 ARG NH2  N  -2.099 -20.049 -20.897 1.00 . A A . 139 ARG NH2  1 1 
       11 45617 1 1 139 ARG O    O   3.644 -21.007 -24.444 1.00 . A A . 139 ARG O    1 1 
       11 45618 1 1 140 GLY C    C   2.306 -17.310 -24.525 1.00 . A A . 140 GLY C    1 1 
       11 45619 1 1 140 GLY CA   C   2.972 -18.465 -25.247 1.00 . A A . 140 GLY CA   1 1 
       11 45620 1 1 140 GLY H    H   1.210 -19.540 -25.722 1.00 . A A . 140 GLY H    1 1 
       11 45621 1 1 140 GLY HA2  H   3.870 -18.739 -24.714 1.00 . A A . 140 GLY HA2  1 1 
       11 45622 1 1 140 GLY HA3  H   3.240 -18.145 -26.243 1.00 . A A . 140 GLY HA3  1 1 
       11 45623 1 1 140 GLY N    N   2.110 -19.629 -25.344 1.00 . A A . 140 GLY N    1 1 
       11 45624 1 1 140 GLY O    O   1.198 -16.906 -24.877 1.00 . A A . 140 GLY O    1 1 
       11 45625 1 1 141 ALA C    C   3.539 -14.646 -22.421 1.00 . A A . 141 ALA C    1 1 
       11 45626 1 1 141 ALA CA   C   2.449 -15.663 -22.740 1.00 . A A . 141 ALA CA   1 1 
       11 45627 1 1 141 ALA CB   C   1.805 -16.169 -21.457 1.00 . A A . 141 ALA CB   1 1 
       11 45628 1 1 141 ALA H    H   3.860 -17.144 -23.280 1.00 . A A . 141 ALA H    1 1 
       11 45629 1 1 141 ALA HA   H   1.684 -15.182 -23.332 1.00 . A A . 141 ALA HA   1 1 
       11 45630 1 1 141 ALA HB1  H   0.877 -16.670 -21.695 1.00 . A A . 141 ALA HB1  1 1 
       11 45631 1 1 141 ALA HB2  H   2.473 -16.862 -20.968 1.00 . A A . 141 ALA HB2  1 1 
       11 45632 1 1 141 ALA HB3  H   1.606 -15.335 -20.801 1.00 . A A . 141 ALA HB3  1 1 
       11 45633 1 1 141 ALA N    N   2.982 -16.778 -23.512 1.00 . A A . 141 ALA N    1 1 
       11 45634 1 1 141 ALA O    O   4.616 -15.004 -21.943 1.00 . A A . 141 ALA O    1 1 
       11 45635 1 1 142 LEU C    C   3.522 -11.102 -21.793 1.00 . A A . 142 LEU C    1 1 
       11 45636 1 1 142 LEU CA   C   4.210 -12.306 -22.429 1.00 . A A . 142 LEU CA   1 1 
       11 45637 1 1 142 LEU CB   C   4.899 -11.886 -23.729 1.00 . A A . 142 LEU CB   1 1 
       11 45638 1 1 142 LEU CD1  C   2.713 -11.447 -24.874 1.00 . A A . 142 LEU CD1  1 1 
       11 45639 1 1 142 LEU CD2  C   4.065  -9.536 -23.993 1.00 . A A . 142 LEU CD2  1 1 
       11 45640 1 1 142 LEU CG   C   4.117 -10.921 -24.621 1.00 . A A . 142 LEU CG   1 1 
       11 45641 1 1 142 LEU H    H   2.378 -13.152 -23.067 1.00 . A A . 142 LEU H    1 1 
       11 45642 1 1 142 LEU HA   H   4.953 -12.684 -21.743 1.00 . A A . 142 LEU HA   1 1 
       11 45643 1 1 142 LEU HB2  H   5.833 -11.413 -23.470 1.00 . A A . 142 LEU HB2  1 1 
       11 45644 1 1 142 LEU HB3  H   5.096 -12.781 -24.301 1.00 . A A . 142 LEU HB3  1 1 
       11 45645 1 1 142 LEU HD11 H   2.369 -11.105 -25.839 1.00 . A A . 142 LEU HD11 1 1 
       11 45646 1 1 142 LEU HD12 H   2.048 -11.082 -24.105 1.00 . A A . 142 LEU HD12 1 1 
       11 45647 1 1 142 LEU HD13 H   2.724 -12.527 -24.858 1.00 . A A . 142 LEU HD13 1 1 
       11 45648 1 1 142 LEU HD21 H   3.095  -9.381 -23.544 1.00 . A A . 142 LEU HD21 1 1 
       11 45649 1 1 142 LEU HD22 H   4.234  -8.789 -24.754 1.00 . A A . 142 LEU HD22 1 1 
       11 45650 1 1 142 LEU HD23 H   4.830  -9.457 -23.234 1.00 . A A . 142 LEU HD23 1 1 
       11 45651 1 1 142 LEU HG   H   4.618 -10.837 -25.576 1.00 . A A . 142 LEU HG   1 1 
       11 45652 1 1 142 LEU N    N   3.253 -13.376 -22.688 1.00 . A A . 142 LEU N    1 1 
       11 45653 1 1 142 LEU O    O   2.327 -10.880 -21.992 1.00 . A A . 142 LEU O    1 1 
       11 45654 1 1 143 VAL C    C   4.607  -7.916 -20.656 1.00 . A A . 143 VAL C    1 1 
       11 45655 1 1 143 VAL CA   C   3.750  -9.143 -20.367 1.00 . A A . 143 VAL CA   1 1 
       11 45656 1 1 143 VAL CB   C   3.660  -9.345 -18.842 1.00 . A A . 143 VAL CB   1 1 
       11 45657 1 1 143 VAL CG1  C   2.696 -10.473 -18.509 1.00 . A A . 143 VAL CG1  1 1 
       11 45658 1 1 143 VAL CG2  C   5.039  -9.621 -18.260 1.00 . A A . 143 VAL CG2  1 1 
       11 45659 1 1 143 VAL H    H   5.230 -10.555 -20.909 1.00 . A A . 143 VAL H    1 1 
       11 45660 1 1 143 VAL HA   H   2.752  -8.970 -20.745 1.00 . A A . 143 VAL HA   1 1 
       11 45661 1 1 143 VAL HB   H   3.282  -8.435 -18.401 1.00 . A A . 143 VAL HB   1 1 
       11 45662 1 1 143 VAL HG11 H   3.252 -11.385 -18.346 1.00 . A A . 143 VAL HG11 1 1 
       11 45663 1 1 143 VAL HG12 H   2.144 -10.222 -17.615 1.00 . A A . 143 VAL HG12 1 1 
       11 45664 1 1 143 VAL HG13 H   2.008 -10.613 -19.330 1.00 . A A . 143 VAL HG13 1 1 
       11 45665 1 1 143 VAL HG21 H   4.951  -9.813 -17.202 1.00 . A A . 143 VAL HG21 1 1 
       11 45666 1 1 143 VAL HG22 H   5.468 -10.483 -18.749 1.00 . A A . 143 VAL HG22 1 1 
       11 45667 1 1 143 VAL HG23 H   5.675  -8.763 -18.419 1.00 . A A . 143 VAL HG23 1 1 
       11 45668 1 1 143 VAL N    N   4.285 -10.326 -21.029 1.00 . A A . 143 VAL N    1 1 
       11 45669 1 1 143 VAL O    O   5.832  -8.008 -20.745 1.00 . A A . 143 VAL O    1 1 
       11 45670 1 1 144 LEU C    C   4.127  -4.388 -20.209 1.00 . A A . 144 LEU C    1 1 
       11 45671 1 1 144 LEU CA   C   4.659  -5.520 -21.081 1.00 . A A . 144 LEU CA   1 1 
       11 45672 1 1 144 LEU CB   C   4.516  -5.151 -22.559 1.00 . A A . 144 LEU CB   1 1 
       11 45673 1 1 144 LEU CD1  C   2.858  -6.496 -23.871 1.00 . A A . 144 LEU CD1  1 1 
       11 45674 1 1 144 LEU CD2  C   5.151  -6.103 -24.789 1.00 . A A . 144 LEU CD2  1 1 
       11 45675 1 1 144 LEU CG   C   4.328  -6.319 -23.527 1.00 . A A . 144 LEU CG   1 1 
       11 45676 1 1 144 LEU H    H   2.980  -6.756 -20.720 1.00 . A A . 144 LEU H    1 1 
       11 45677 1 1 144 LEU HA   H   5.705  -5.671 -20.856 1.00 . A A . 144 LEU HA   1 1 
       11 45678 1 1 144 LEU HB2  H   3.661  -4.500 -22.656 1.00 . A A . 144 LEU HB2  1 1 
       11 45679 1 1 144 LEU HB3  H   5.408  -4.616 -22.853 1.00 . A A . 144 LEU HB3  1 1 
       11 45680 1 1 144 LEU HD11 H   2.405  -7.183 -23.173 1.00 . A A . 144 LEU HD11 1 1 
       11 45681 1 1 144 LEU HD12 H   2.767  -6.888 -24.873 1.00 . A A . 144 LEU HD12 1 1 
       11 45682 1 1 144 LEU HD13 H   2.357  -5.540 -23.813 1.00 . A A . 144 LEU HD13 1 1 
       11 45683 1 1 144 LEU HD21 H   6.175  -6.390 -24.605 1.00 . A A . 144 LEU HD21 1 1 
       11 45684 1 1 144 LEU HD22 H   5.114  -5.060 -25.069 1.00 . A A . 144 LEU HD22 1 1 
       11 45685 1 1 144 LEU HD23 H   4.746  -6.705 -25.590 1.00 . A A . 144 LEU HD23 1 1 
       11 45686 1 1 144 LEU HG   H   4.672  -7.229 -23.055 1.00 . A A . 144 LEU HG   1 1 
       11 45687 1 1 144 LEU N    N   3.957  -6.767 -20.802 1.00 . A A . 144 LEU N    1 1 
       11 45688 1 1 144 LEU O    O   2.920  -4.159 -20.139 1.00 . A A . 144 LEU O    1 1 
       11 45689 1 1 145 GLY C    C   5.383  -1.297 -19.008 1.00 . A A . 145 GLY C    1 1 
       11 45690 1 1 145 GLY CA   C   4.640  -2.579 -18.688 1.00 . A A . 145 GLY CA   1 1 
       11 45691 1 1 145 GLY H    H   5.986  -3.908 -19.639 1.00 . A A . 145 GLY H    1 1 
       11 45692 1 1 145 GLY HA2  H   3.580  -2.408 -18.807 1.00 . A A . 145 GLY HA2  1 1 
       11 45693 1 1 145 GLY HA3  H   4.837  -2.848 -17.661 1.00 . A A . 145 GLY HA3  1 1 
       11 45694 1 1 145 GLY N    N   5.037  -3.680 -19.545 1.00 . A A . 145 GLY N    1 1 
       11 45695 1 1 145 GLY O    O   6.566  -1.163 -18.696 1.00 . A A . 145 GLY O    1 1 
       11 45696 1 1 146 TYR C    C   4.482   2.088 -19.441 1.00 . A A . 146 TYR C    1 1 
       11 45697 1 1 146 TYR CA   C   5.291   0.922 -20.002 1.00 . A A . 146 TYR CA   1 1 
       11 45698 1 1 146 TYR CB   C   5.393   1.043 -21.524 1.00 . A A . 146 TYR CB   1 1 
       11 45699 1 1 146 TYR CD1  C   7.721   2.006 -21.683 1.00 . A A . 146 TYR CD1  1 1 
       11 45700 1 1 146 TYR CD2  C   5.936   3.202 -22.716 1.00 . A A . 146 TYR CD2  1 1 
       11 45701 1 1 146 TYR CE1  C   8.616   2.973 -22.100 1.00 . A A . 146 TYR CE1  1 1 
       11 45702 1 1 146 TYR CE2  C   6.824   4.172 -23.138 1.00 . A A . 146 TYR CE2  1 1 
       11 45703 1 1 146 TYR CG   C   6.368   2.103 -21.983 1.00 . A A . 146 TYR CG   1 1 
       11 45704 1 1 146 TYR CZ   C   8.163   4.053 -22.827 1.00 . A A . 146 TYR CZ   1 1 
       11 45705 1 1 146 TYR H    H   3.749  -0.520 -19.858 1.00 . A A . 146 TYR H    1 1 
       11 45706 1 1 146 TYR HA   H   6.285   0.953 -19.581 1.00 . A A . 146 TYR HA   1 1 
       11 45707 1 1 146 TYR HB2  H   5.715   0.097 -21.932 1.00 . A A . 146 TYR HB2  1 1 
       11 45708 1 1 146 TYR HB3  H   4.420   1.290 -21.924 1.00 . A A . 146 TYR HB3  1 1 
       11 45709 1 1 146 TYR HD1  H   8.073   1.159 -21.113 1.00 . A A . 146 TYR HD1  1 1 
       11 45710 1 1 146 TYR HD2  H   4.887   3.292 -22.957 1.00 . A A . 146 TYR HD2  1 1 
       11 45711 1 1 146 TYR HE1  H   9.665   2.880 -21.857 1.00 . A A . 146 TYR HE1  1 1 
       11 45712 1 1 146 TYR HE2  H   6.469   5.018 -23.707 1.00 . A A . 146 TYR HE2  1 1 
       11 45713 1 1 146 TYR HH   H   8.939   5.808 -22.710 1.00 . A A . 146 TYR HH   1 1 
       11 45714 1 1 146 TYR N    N   4.688  -0.354 -19.635 1.00 . A A . 146 TYR N    1 1 
       11 45715 1 1 146 TYR O    O   3.255   2.032 -19.379 1.00 . A A . 146 TYR O    1 1 
       11 45716 1 1 146 TYR OH   O   9.050   5.019 -23.245 1.00 . A A . 146 TYR OH   1 1 
       11 45717 1 1 147 GLU C    C   3.531   3.931 -17.392 1.00 . A A . 147 GLU C    1 1 
       11 45718 1 1 147 GLU CA   C   4.529   4.322 -18.478 1.00 . A A . 147 GLU CA   1 1 
       11 45719 1 1 147 GLU CB   C   3.816   5.106 -19.582 1.00 . A A . 147 GLU CB   1 1 
       11 45720 1 1 147 GLU CD   C   3.952   7.027 -21.217 1.00 . A A . 147 GLU CD   1 1 
       11 45721 1 1 147 GLU CG   C   4.722   6.076 -20.322 1.00 . A A . 147 GLU CG   1 1 
       11 45722 1 1 147 GLU H    H   6.158   3.127 -19.109 1.00 . A A . 147 GLU H    1 1 
       11 45723 1 1 147 GLU HA   H   5.292   4.948 -18.040 1.00 . A A . 147 GLU HA   1 1 
       11 45724 1 1 147 GLU HB2  H   3.409   4.408 -20.298 1.00 . A A . 147 GLU HB2  1 1 
       11 45725 1 1 147 GLU HB3  H   3.006   5.669 -19.141 1.00 . A A . 147 GLU HB3  1 1 
       11 45726 1 1 147 GLU HG2  H   5.275   6.656 -19.598 1.00 . A A . 147 GLU HG2  1 1 
       11 45727 1 1 147 GLU HG3  H   5.412   5.511 -20.931 1.00 . A A . 147 GLU HG3  1 1 
       11 45728 1 1 147 GLU N    N   5.181   3.143 -19.034 1.00 . A A . 147 GLU N    1 1 
       11 45729 1 1 147 GLU O    O   2.527   4.609 -17.183 1.00 . A A . 147 GLU O    1 1 
       11 45730 1 1 147 GLU OE1  O   3.489   8.072 -20.714 1.00 . A A . 147 GLU OE1  1 1 
       11 45731 1 1 147 GLU OE2  O   3.812   6.726 -22.421 1.00 . A A . 147 GLU OE2  1 1 
       11 45732 1 1 148 GLY C    C   1.851   1.440 -16.162 1.00 . A A . 148 GLY C    1 1 
       11 45733 1 1 148 GLY CA   C   2.936   2.366 -15.647 1.00 . A A . 148 GLY CA   1 1 
       11 45734 1 1 148 GLY H    H   4.632   2.328 -16.914 1.00 . A A . 148 GLY H    1 1 
       11 45735 1 1 148 GLY HA2  H   3.522   1.840 -14.909 1.00 . A A . 148 GLY HA2  1 1 
       11 45736 1 1 148 GLY HA3  H   2.470   3.222 -15.181 1.00 . A A . 148 GLY HA3  1 1 
       11 45737 1 1 148 GLY N    N   3.817   2.830 -16.703 1.00 . A A . 148 GLY N    1 1 
       11 45738 1 1 148 GLY O    O   1.290   0.649 -15.405 1.00 . A A . 148 GLY O    1 1 
       11 45739 1 1 149 TRP C    C   1.060  -0.694 -18.349 1.00 . A A . 149 TRP C    1 1 
       11 45740 1 1 149 TRP CA   C   0.527   0.707 -18.068 1.00 . A A . 149 TRP CA   1 1 
       11 45741 1 1 149 TRP CB   C   0.031   1.347 -19.365 1.00 . A A . 149 TRP CB   1 1 
       11 45742 1 1 149 TRP CD1  C   1.064   3.574 -20.099 1.00 . A A . 149 TRP CD1  1 1 
       11 45743 1 1 149 TRP CD2  C  -0.625   3.778 -18.641 1.00 . A A . 149 TRP CD2  1 1 
       11 45744 1 1 149 TRP CE2  C  -0.149   5.065 -18.961 1.00 . A A . 149 TRP CE2  1 1 
       11 45745 1 1 149 TRP CE3  C  -1.688   3.657 -17.742 1.00 . A A . 149 TRP CE3  1 1 
       11 45746 1 1 149 TRP CG   C   0.165   2.839 -19.380 1.00 . A A . 149 TRP CG   1 1 
       11 45747 1 1 149 TRP CH2  C  -1.741   6.071 -17.535 1.00 . A A . 149 TRP CH2  1 1 
       11 45748 1 1 149 TRP CZ2  C  -0.701   6.219 -18.412 1.00 . A A . 149 TRP CZ2  1 1 
       11 45749 1 1 149 TRP CZ3  C  -2.234   4.804 -17.198 1.00 . A A . 149 TRP CZ3  1 1 
       11 45750 1 1 149 TRP H    H   2.036   2.191 -18.006 1.00 . A A . 149 TRP H    1 1 
       11 45751 1 1 149 TRP HA   H  -0.297   0.633 -17.374 1.00 . A A . 149 TRP HA   1 1 
       11 45752 1 1 149 TRP HB2  H   0.599   0.953 -20.194 1.00 . A A . 149 TRP HB2  1 1 
       11 45753 1 1 149 TRP HB3  H  -1.013   1.103 -19.501 1.00 . A A . 149 TRP HB3  1 1 
       11 45754 1 1 149 TRP HD1  H   1.805   3.151 -20.759 1.00 . A A . 149 TRP HD1  1 1 
       11 45755 1 1 149 TRP HE1  H   1.403   5.642 -20.249 1.00 . A A . 149 TRP HE1  1 1 
       11 45756 1 1 149 TRP HE3  H  -2.082   2.689 -17.470 1.00 . A A . 149 TRP HE3  1 1 
       11 45757 1 1 149 TRP HH2  H  -2.197   6.940 -17.085 1.00 . A A . 149 TRP HH2  1 1 
       11 45758 1 1 149 TRP HZ2  H  -0.332   7.204 -18.662 1.00 . A A . 149 TRP HZ2  1 1 
       11 45759 1 1 149 TRP HZ3  H  -3.056   4.730 -16.501 1.00 . A A . 149 TRP HZ3  1 1 
       11 45760 1 1 149 TRP N    N   1.554   1.540 -17.453 1.00 . A A . 149 TRP N    1 1 
       11 45761 1 1 149 TRP NE1  N   0.881   4.914 -19.851 1.00 . A A . 149 TRP NE1  1 1 
       11 45762 1 1 149 TRP O    O   2.075  -0.858 -19.027 1.00 . A A . 149 TRP O    1 1 
       11 45763 1 1 150 LEU C    C  -0.247  -3.840 -18.867 1.00 . A A . 150 LEU C    1 1 
       11 45764 1 1 150 LEU CA   C   0.775  -3.089 -18.019 1.00 . A A . 150 LEU CA   1 1 
       11 45765 1 1 150 LEU CB   C   0.945  -3.786 -16.668 1.00 . A A . 150 LEU CB   1 1 
       11 45766 1 1 150 LEU CD1  C   1.327  -3.623 -14.197 1.00 . A A . 150 LEU CD1  1 1 
       11 45767 1 1 150 LEU CD2  C   2.982  -2.623 -15.784 1.00 . A A . 150 LEU CD2  1 1 
       11 45768 1 1 150 LEU CG   C   1.511  -2.928 -15.537 1.00 . A A . 150 LEU CG   1 1 
       11 45769 1 1 150 LEU H    H  -0.429  -1.508 -17.293 1.00 . A A . 150 LEU H    1 1 
       11 45770 1 1 150 LEU HA   H   1.723  -3.088 -18.537 1.00 . A A . 150 LEU HA   1 1 
       11 45771 1 1 150 LEU HB2  H  -0.025  -4.145 -16.358 1.00 . A A . 150 LEU HB2  1 1 
       11 45772 1 1 150 LEU HB3  H   1.608  -4.627 -16.812 1.00 . A A . 150 LEU HB3  1 1 
       11 45773 1 1 150 LEU HD11 H   1.497  -2.916 -13.399 1.00 . A A . 150 LEU HD11 1 1 
       11 45774 1 1 150 LEU HD12 H   2.032  -4.437 -14.113 1.00 . A A . 150 LEU HD12 1 1 
       11 45775 1 1 150 LEU HD13 H   0.321  -4.010 -14.127 1.00 . A A . 150 LEU HD13 1 1 
       11 45776 1 1 150 LEU HD21 H   3.403  -2.151 -14.909 1.00 . A A . 150 LEU HD21 1 1 
       11 45777 1 1 150 LEU HD22 H   3.074  -1.960 -16.631 1.00 . A A . 150 LEU HD22 1 1 
       11 45778 1 1 150 LEU HD23 H   3.511  -3.543 -15.988 1.00 . A A . 150 LEU HD23 1 1 
       11 45779 1 1 150 LEU HG   H   0.975  -1.990 -15.502 1.00 . A A . 150 LEU HG   1 1 
       11 45780 1 1 150 LEU N    N   0.371  -1.701 -17.824 1.00 . A A . 150 LEU N    1 1 
       11 45781 1 1 150 LEU O    O  -1.453  -3.715 -18.658 1.00 . A A . 150 LEU O    1 1 
       11 45782 1 1 151 ALA C    C  -0.085  -6.806 -20.903 1.00 . A A . 151 ALA C    1 1 
       11 45783 1 1 151 ALA CA   C  -0.625  -5.395 -20.700 1.00 . A A . 151 ALA CA   1 1 
       11 45784 1 1 151 ALA CB   C  -0.785  -4.692 -22.040 1.00 . A A . 151 ALA CB   1 1 
       11 45785 1 1 151 ALA H    H   1.216  -4.678 -19.941 1.00 . A A . 151 ALA H    1 1 
       11 45786 1 1 151 ALA HA   H  -1.599  -5.456 -20.235 1.00 . A A . 151 ALA HA   1 1 
       11 45787 1 1 151 ALA HB1  H  -1.802  -4.807 -22.387 1.00 . A A . 151 ALA HB1  1 1 
       11 45788 1 1 151 ALA HB2  H  -0.560  -3.642 -21.925 1.00 . A A . 151 ALA HB2  1 1 
       11 45789 1 1 151 ALA HB3  H  -0.108  -5.129 -22.759 1.00 . A A . 151 ALA HB3  1 1 
       11 45790 1 1 151 ALA N    N   0.245  -4.621 -19.824 1.00 . A A . 151 ALA N    1 1 
       11 45791 1 1 151 ALA O    O   1.056  -6.990 -21.325 1.00 . A A . 151 ALA O    1 1 
       11 45792 1 1 152 GLY C    C  -1.297  -9.912 -21.815 1.00 . A A . 152 GLY C    1 1 
       11 45793 1 1 152 GLY CA   C  -0.499  -9.184 -20.752 1.00 . A A . 152 GLY CA   1 1 
       11 45794 1 1 152 GLY H    H  -1.811  -7.595 -20.264 1.00 . A A . 152 GLY H    1 1 
       11 45795 1 1 152 GLY HA2  H   0.547  -9.208 -21.021 1.00 . A A . 152 GLY HA2  1 1 
       11 45796 1 1 152 GLY HA3  H  -0.628  -9.694 -19.809 1.00 . A A . 152 GLY HA3  1 1 
       11 45797 1 1 152 GLY N    N  -0.912  -7.801 -20.597 1.00 . A A . 152 GLY N    1 1 
       11 45798 1 1 152 GLY O    O  -2.523  -9.817 -21.854 1.00 . A A . 152 GLY O    1 1 
       11 45799 1 1 153 TYR C    C  -0.706 -12.807 -23.836 1.00 . A A . 153 TYR C    1 1 
       11 45800 1 1 153 TYR CA   C  -1.250 -11.384 -23.752 1.00 . A A . 153 TYR CA   1 1 
       11 45801 1 1 153 TYR CB   C  -1.052 -10.671 -25.091 1.00 . A A . 153 TYR CB   1 1 
       11 45802 1 1 153 TYR CD1  C  -1.355  -8.242 -24.468 1.00 . A A . 153 TYR CD1  1 1 
       11 45803 1 1 153 TYR CD2  C  -2.904  -9.213 -25.998 1.00 . A A . 153 TYR CD2  1 1 
       11 45804 1 1 153 TYR CE1  C  -2.020  -7.035 -24.553 1.00 . A A . 153 TYR CE1  1 1 
       11 45805 1 1 153 TYR CE2  C  -3.574  -8.009 -26.090 1.00 . A A . 153 TYR CE2  1 1 
       11 45806 1 1 153 TYR CG   C  -1.783  -9.351 -25.188 1.00 . A A . 153 TYR CG   1 1 
       11 45807 1 1 153 TYR CZ   C  -3.129  -6.923 -25.366 1.00 . A A . 153 TYR CZ   1 1 
       11 45808 1 1 153 TYR H    H   0.376 -10.676 -22.598 1.00 . A A . 153 TYR H    1 1 
       11 45809 1 1 153 TYR HA   H  -2.307 -11.427 -23.532 1.00 . A A . 153 TYR HA   1 1 
       11 45810 1 1 153 TYR HB2  H   0.000 -10.477 -25.235 1.00 . A A . 153 TYR HB2  1 1 
       11 45811 1 1 153 TYR HB3  H  -1.409 -11.308 -25.887 1.00 . A A . 153 TYR HB3  1 1 
       11 45812 1 1 153 TYR HD1  H  -0.486  -8.333 -23.832 1.00 . A A . 153 TYR HD1  1 1 
       11 45813 1 1 153 TYR HD2  H  -3.250 -10.066 -26.564 1.00 . A A . 153 TYR HD2  1 1 
       11 45814 1 1 153 TYR HE1  H  -1.672  -6.184 -23.986 1.00 . A A . 153 TYR HE1  1 1 
       11 45815 1 1 153 TYR HE2  H  -4.443  -7.921 -26.726 1.00 . A A . 153 TYR HE2  1 1 
       11 45816 1 1 153 TYR HH   H  -4.715  -5.882 -25.678 1.00 . A A . 153 TYR HH   1 1 
       11 45817 1 1 153 TYR N    N  -0.599 -10.640 -22.681 1.00 . A A . 153 TYR N    1 1 
       11 45818 1 1 153 TYR O    O   0.506 -13.018 -23.875 1.00 . A A . 153 TYR O    1 1 
       11 45819 1 1 153 TYR OH   O  -3.795  -5.722 -25.453 1.00 . A A . 153 TYR OH   1 1 
       11 45820 1 1 154 GLN C    C  -1.959 -15.888 -25.078 1.00 . A A . 154 GLN C    1 1 
       11 45821 1 1 154 GLN CA   C  -1.224 -15.182 -23.944 1.00 . A A . 154 GLN CA   1 1 
       11 45822 1 1 154 GLN CB   C  -1.510 -15.888 -22.617 1.00 . A A . 154 GLN CB   1 1 
       11 45823 1 1 154 GLN CD   C  -1.037 -15.874 -20.135 1.00 . A A . 154 GLN CD   1 1 
       11 45824 1 1 154 GLN CG   C  -1.183 -15.045 -21.396 1.00 . A A . 154 GLN CG   1 1 
       11 45825 1 1 154 GLN H    H  -2.563 -13.548 -23.830 1.00 . A A . 154 GLN H    1 1 
       11 45826 1 1 154 GLN HA   H  -0.163 -15.222 -24.140 1.00 . A A . 154 GLN HA   1 1 
       11 45827 1 1 154 GLN HB2  H  -2.558 -16.147 -22.580 1.00 . A A . 154 GLN HB2  1 1 
       11 45828 1 1 154 GLN HB3  H  -0.922 -16.793 -22.570 1.00 . A A . 154 GLN HB3  1 1 
       11 45829 1 1 154 GLN HE21 H  -0.829 -14.225 -19.044 1.00 . A A . 154 GLN HE21 1 1 
       11 45830 1 1 154 GLN HE22 H  -0.759 -15.716 -18.174 1.00 . A A . 154 GLN HE22 1 1 
       11 45831 1 1 154 GLN HG2  H  -0.255 -14.522 -21.573 1.00 . A A . 154 GLN HG2  1 1 
       11 45832 1 1 154 GLN HG3  H  -1.977 -14.327 -21.247 1.00 . A A . 154 GLN HG3  1 1 
       11 45833 1 1 154 GLN N    N  -1.612 -13.779 -23.864 1.00 . A A . 154 GLN N    1 1 
       11 45834 1 1 154 GLN NE2  N  -0.856 -15.205 -19.003 1.00 . A A . 154 GLN NE2  1 1 
       11 45835 1 1 154 GLN O    O  -3.182 -16.023 -25.048 1.00 . A A . 154 GLN O    1 1 
       11 45836 1 1 154 GLN OE1  O  -1.087 -17.104 -20.179 1.00 . A A . 154 GLN OE1  1 1 
       11 45837 1 1 155 MET C    C  -0.823 -18.073 -27.772 1.00 . A A . 155 MET C    1 1 
       11 45838 1 1 155 MET CA   C  -1.788 -17.027 -27.222 1.00 . A A . 155 MET CA   1 1 
       11 45839 1 1 155 MET CB   C  -2.153 -16.026 -28.319 1.00 . A A . 155 MET CB   1 1 
       11 45840 1 1 155 MET CE   C  -5.155 -14.849 -30.492 1.00 . A A . 155 MET CE   1 1 
       11 45841 1 1 155 MET CG   C  -3.329 -16.465 -29.176 1.00 . A A . 155 MET CG   1 1 
       11 45842 1 1 155 MET H    H  -0.236 -16.198 -26.045 1.00 . A A . 155 MET H    1 1 
       11 45843 1 1 155 MET HA   H  -2.686 -17.524 -26.887 1.00 . A A . 155 MET HA   1 1 
       11 45844 1 1 155 MET HB2  H  -2.403 -15.082 -27.859 1.00 . A A . 155 MET HB2  1 1 
       11 45845 1 1 155 MET HB3  H  -1.297 -15.888 -28.964 1.00 . A A . 155 MET HB3  1 1 
       11 45846 1 1 155 MET HE1  H  -5.800 -15.629 -30.114 1.00 . A A . 155 MET HE1  1 1 
       11 45847 1 1 155 MET HE2  H  -5.145 -14.022 -29.797 1.00 . A A . 155 MET HE2  1 1 
       11 45848 1 1 155 MET HE3  H  -5.522 -14.509 -31.449 1.00 . A A . 155 MET HE3  1 1 
       11 45849 1 1 155 MET HG2  H  -3.192 -17.501 -29.449 1.00 . A A . 155 MET HG2  1 1 
       11 45850 1 1 155 MET HG3  H  -4.235 -16.365 -28.597 1.00 . A A . 155 MET HG3  1 1 
       11 45851 1 1 155 MET N    N  -1.206 -16.335 -26.077 1.00 . A A . 155 MET N    1 1 
       11 45852 1 1 155 MET O    O   0.393 -17.939 -27.642 1.00 . A A . 155 MET O    1 1 
       11 45853 1 1 155 MET SD   S  -3.493 -15.489 -30.683 1.00 . A A . 155 MET SD   1 1 
       11 45854 1 1 156 ASN C    C  -1.442 -21.249 -29.604 1.00 . A A . 156 ASN C    1 1 
       11 45855 1 1 156 ASN CA   C  -0.562 -20.185 -28.955 1.00 . A A . 156 ASN CA   1 1 
       11 45856 1 1 156 ASN CB   C   0.313 -20.820 -27.872 1.00 . A A . 156 ASN CB   1 1 
       11 45857 1 1 156 ASN CG   C   1.735 -21.055 -28.343 1.00 . A A . 156 ASN CG   1 1 
       11 45858 1 1 156 ASN H    H  -2.350 -19.167 -28.458 1.00 . A A . 156 ASN H    1 1 
       11 45859 1 1 156 ASN HA   H   0.075 -19.750 -29.711 1.00 . A A . 156 ASN HA   1 1 
       11 45860 1 1 156 ASN HB2  H   0.342 -20.167 -27.012 1.00 . A A . 156 ASN HB2  1 1 
       11 45861 1 1 156 ASN HB3  H  -0.114 -21.769 -27.584 1.00 . A A . 156 ASN HB3  1 1 
       11 45862 1 1 156 ASN HD21 H   1.122 -21.139 -30.233 1.00 . A A . 156 ASN HD21 1 1 
       11 45863 1 1 156 ASN HD22 H   2.819 -21.349 -29.983 1.00 . A A . 156 ASN HD22 1 1 
       11 45864 1 1 156 ASN N    N  -1.374 -19.115 -28.386 1.00 . A A . 156 ASN N    1 1 
       11 45865 1 1 156 ASN ND2  N   1.910 -21.195 -29.652 1.00 . A A . 156 ASN ND2  1 1 
       11 45866 1 1 156 ASN O    O  -2.652 -21.071 -29.740 1.00 . A A . 156 ASN O    1 1 
       11 45867 1 1 156 ASN OD1  O   2.666 -21.110 -27.538 1.00 . A A . 156 ASN OD1  1 1 
       11 45868 1 1 157 PHE C    C  -1.228 -24.781 -29.961 1.00 . A A . 157 PHE C    1 1 
       11 45869 1 1 157 PHE CA   C  -1.550 -23.451 -30.636 1.00 . A A . 157 PHE CA   1 1 
       11 45870 1 1 157 PHE CB   C  -1.205 -23.524 -32.125 1.00 . A A . 157 PHE CB   1 1 
       11 45871 1 1 157 PHE CD1  C   0.915 -24.835 -32.415 1.00 . A A . 157 PHE CD1  1 1 
       11 45872 1 1 157 PHE CD2  C   1.012 -22.462 -32.627 1.00 . A A . 157 PHE CD2  1 1 
       11 45873 1 1 157 PHE CE1  C   2.273 -24.916 -32.663 1.00 . A A . 157 PHE CE1  1 1 
       11 45874 1 1 157 PHE CE2  C   2.370 -22.537 -32.876 1.00 . A A . 157 PHE CE2  1 1 
       11 45875 1 1 157 PHE CG   C   0.270 -23.609 -32.394 1.00 . A A . 157 PHE CG   1 1 
       11 45876 1 1 157 PHE CZ   C   3.001 -23.765 -32.893 1.00 . A A . 157 PHE CZ   1 1 
       11 45877 1 1 157 PHE H    H   0.143 -22.440 -29.865 1.00 . A A . 157 PHE H    1 1 
       11 45878 1 1 157 PHE HA   H  -2.606 -23.253 -30.529 1.00 . A A . 157 PHE HA   1 1 
       11 45879 1 1 157 PHE HB2  H  -1.670 -24.399 -32.552 1.00 . A A . 157 PHE HB2  1 1 
       11 45880 1 1 157 PHE HB3  H  -1.584 -22.642 -32.618 1.00 . A A . 157 PHE HB3  1 1 
       11 45881 1 1 157 PHE HD1  H   0.346 -25.736 -32.234 1.00 . A A . 157 PHE HD1  1 1 
       11 45882 1 1 157 PHE HD2  H   0.520 -21.500 -32.613 1.00 . A A . 157 PHE HD2  1 1 
       11 45883 1 1 157 PHE HE1  H   2.763 -25.878 -32.675 1.00 . A A . 157 PHE HE1  1 1 
       11 45884 1 1 157 PHE HE2  H   2.937 -21.636 -33.055 1.00 . A A . 157 PHE HE2  1 1 
       11 45885 1 1 157 PHE HZ   H   4.061 -23.827 -33.087 1.00 . A A . 157 PHE HZ   1 1 
       11 45886 1 1 157 PHE N    N  -0.824 -22.357 -30.001 1.00 . A A . 157 PHE N    1 1 
       11 45887 1 1 157 PHE O    O  -0.093 -25.021 -29.550 1.00 . A A . 157 PHE O    1 1 
       11 45888 1 1 158 GLU C    C  -2.258 -28.068 -30.241 1.00 . A A . 158 GLU C    1 1 
       11 45889 1 1 158 GLU CA   C  -2.060 -26.946 -29.225 1.00 . A A . 158 GLU CA   1 1 
       11 45890 1 1 158 GLU CB   C  -3.041 -27.116 -28.064 1.00 . A A . 158 GLU CB   1 1 
       11 45891 1 1 158 GLU CD   C  -5.457 -27.090 -27.326 1.00 . A A . 158 GLU CD   1 1 
       11 45892 1 1 158 GLU CG   C  -4.463 -26.700 -28.402 1.00 . A A . 158 GLU CG   1 1 
       11 45893 1 1 158 GLU H    H  -3.118 -25.392 -30.198 1.00 . A A . 158 GLU H    1 1 
       11 45894 1 1 158 GLU HA   H  -1.052 -26.998 -28.843 1.00 . A A . 158 GLU HA   1 1 
       11 45895 1 1 158 GLU HB2  H  -3.053 -28.154 -27.766 1.00 . A A . 158 GLU HB2  1 1 
       11 45896 1 1 158 GLU HB3  H  -2.702 -26.517 -27.232 1.00 . A A . 158 GLU HB3  1 1 
       11 45897 1 1 158 GLU HG2  H  -4.491 -25.628 -28.525 1.00 . A A . 158 GLU HG2  1 1 
       11 45898 1 1 158 GLU HG3  H  -4.752 -27.174 -29.328 1.00 . A A . 158 GLU HG3  1 1 
       11 45899 1 1 158 GLU N    N  -2.236 -25.641 -29.851 1.00 . A A . 158 GLU N    1 1 
       11 45900 1 1 158 GLU O    O  -3.344 -28.233 -30.797 1.00 . A A . 158 GLU O    1 1 
       11 45901 1 1 158 GLU OE1  O  -5.049 -27.768 -26.360 1.00 . A A . 158 GLU OE1  1 1 
       11 45902 1 1 158 GLU OE2  O  -6.643 -26.718 -27.449 1.00 . A A . 158 GLU OE2  1 1 
       11 45903 1 1 159 THR C    C  -2.171 -31.053 -30.925 1.00 . A A . 159 THR C    1 1 
       11 45904 1 1 159 THR CA   C  -1.256 -29.942 -31.427 1.00 . A A . 159 THR CA   1 1 
       11 45905 1 1 159 THR CB   C   0.144 -30.527 -31.692 1.00 . A A . 159 THR CB   1 1 
       11 45906 1 1 159 THR CG2  C   0.289 -30.946 -33.147 1.00 . A A . 159 THR CG2  1 1 
       11 45907 1 1 159 THR H    H  -0.362 -28.656 -30.003 1.00 . A A . 159 THR H    1 1 
       11 45908 1 1 159 THR HA   H  -1.646 -29.561 -32.360 1.00 . A A . 159 THR HA   1 1 
       11 45909 1 1 159 THR HB   H   0.278 -31.398 -31.066 1.00 . A A . 159 THR HB   1 1 
       11 45910 1 1 159 THR HG1  H   1.347 -29.030 -32.143 1.00 . A A . 159 THR HG1  1 1 
       11 45911 1 1 159 THR HG21 H  -0.015 -31.976 -33.256 1.00 . A A . 159 THR HG21 1 1 
       11 45912 1 1 159 THR HG22 H   1.321 -30.842 -33.450 1.00 . A A . 159 THR HG22 1 1 
       11 45913 1 1 159 THR HG23 H  -0.334 -30.319 -33.766 1.00 . A A . 159 THR HG23 1 1 
       11 45914 1 1 159 THR N    N  -1.200 -28.837 -30.478 1.00 . A A . 159 THR N    1 1 
       11 45915 1 1 159 THR O    O  -2.556 -31.943 -31.682 1.00 . A A . 159 THR O    1 1 
       11 45916 1 1 159 THR OG1  O   1.149 -29.559 -31.366 1.00 . A A . 159 THR OG1  1 1 
       11 45917 1 1 160 ALA C    C  -4.658 -32.185 -29.866 1.00 . A A . 160 ALA C    1 1 
       11 45918 1 1 160 ALA CA   C  -3.390 -31.994 -29.040 1.00 . A A . 160 ALA CA   1 1 
       11 45919 1 1 160 ALA CB   C  -3.742 -31.597 -27.614 1.00 . A A . 160 ALA CB   1 1 
       11 45920 1 1 160 ALA H    H  -2.178 -30.259 -29.090 1.00 . A A . 160 ALA H    1 1 
       11 45921 1 1 160 ALA HA   H  -2.851 -32.929 -29.005 1.00 . A A . 160 ALA HA   1 1 
       11 45922 1 1 160 ALA HB1  H  -3.026 -30.870 -27.257 1.00 . A A . 160 ALA HB1  1 1 
       11 45923 1 1 160 ALA HB2  H  -4.732 -31.167 -27.594 1.00 . A A . 160 ALA HB2  1 1 
       11 45924 1 1 160 ALA HB3  H  -3.715 -32.470 -26.981 1.00 . A A . 160 ALA HB3  1 1 
       11 45925 1 1 160 ALA N    N  -2.517 -30.994 -29.643 1.00 . A A . 160 ALA N    1 1 
       11 45926 1 1 160 ALA O    O  -5.223 -33.278 -29.911 1.00 . A A . 160 ALA O    1 1 
       11 45927 1 1 161 LYS C    C  -6.155 -30.272 -32.572 1.00 . A A . 161 LYS C    1 1 
       11 45928 1 1 161 LYS CA   C  -6.301 -31.165 -31.344 1.00 . A A . 161 LYS CA   1 1 
       11 45929 1 1 161 LYS CB   C  -7.523 -30.733 -30.529 1.00 . A A . 161 LYS CB   1 1 
       11 45930 1 1 161 LYS CD   C  -8.758 -30.928 -28.351 1.00 . A A . 161 LYS CD   1 1 
       11 45931 1 1 161 LYS CE   C  -8.681 -31.524 -26.954 1.00 . A A . 161 LYS CE   1 1 
       11 45932 1 1 161 LYS CG   C  -7.759 -31.580 -29.291 1.00 . A A . 161 LYS CG   1 1 
       11 45933 1 1 161 LYS H    H  -4.606 -30.272 -30.443 1.00 . A A . 161 LYS H    1 1 
       11 45934 1 1 161 LYS HA   H  -6.439 -32.185 -31.669 1.00 . A A . 161 LYS HA   1 1 
       11 45935 1 1 161 LYS HB2  H  -7.389 -29.707 -30.218 1.00 . A A . 161 LYS HB2  1 1 
       11 45936 1 1 161 LYS HB3  H  -8.400 -30.798 -31.157 1.00 . A A . 161 LYS HB3  1 1 
       11 45937 1 1 161 LYS HD2  H  -8.546 -29.871 -28.291 1.00 . A A . 161 LYS HD2  1 1 
       11 45938 1 1 161 LYS HD3  H  -9.756 -31.074 -28.741 1.00 . A A . 161 LYS HD3  1 1 
       11 45939 1 1 161 LYS HE2  H  -8.871 -32.584 -27.018 1.00 . A A . 161 LYS HE2  1 1 
       11 45940 1 1 161 LYS HE3  H  -7.688 -31.360 -26.561 1.00 . A A . 161 LYS HE3  1 1 
       11 45941 1 1 161 LYS HG2  H  -8.142 -32.544 -29.593 1.00 . A A . 161 LYS HG2  1 1 
       11 45942 1 1 161 LYS HG3  H  -6.821 -31.711 -28.771 1.00 . A A . 161 LYS HG3  1 1 
       11 45943 1 1 161 LYS HZ1  H  -9.555 -29.875 -26.015 1.00 . A A . 161 LYS HZ1  1 1 
       11 45944 1 1 161 LYS HZ2  H  -9.545 -31.278 -25.068 1.00 . A A . 161 LYS HZ2  1 1 
       11 45945 1 1 161 LYS HZ3  H -10.640 -31.129 -26.348 1.00 . A A . 161 LYS HZ3  1 1 
       11 45946 1 1 161 LYS N    N  -5.100 -31.115 -30.518 1.00 . A A . 161 LYS N    1 1 
       11 45947 1 1 161 LYS NZ   N  -9.675 -30.908 -26.032 1.00 . A A . 161 LYS NZ   1 1 
       11 45948 1 1 161 LYS O    O  -7.137 -29.957 -33.243 1.00 . A A . 161 LYS O    1 1 
       11 45949 1 1 162 SER C    C  -5.567 -27.794 -34.008 1.00 . A A . 162 SER C    1 1 
       11 45950 1 1 162 SER CA   C  -4.647 -29.011 -34.007 1.00 . A A . 162 SER CA   1 1 
       11 45951 1 1 162 SER CB   C  -4.817 -29.794 -35.310 1.00 . A A . 162 SER CB   1 1 
       11 45952 1 1 162 SER H    H  -4.179 -30.154 -32.287 1.00 . A A . 162 SER H    1 1 
       11 45953 1 1 162 SER HA   H  -3.624 -28.674 -33.931 1.00 . A A . 162 SER HA   1 1 
       11 45954 1 1 162 SER HB2  H  -4.453 -30.801 -35.172 1.00 . A A . 162 SER HB2  1 1 
       11 45955 1 1 162 SER HB3  H  -5.864 -29.823 -35.575 1.00 . A A . 162 SER HB3  1 1 
       11 45956 1 1 162 SER HG   H  -3.368 -29.760 -36.628 1.00 . A A . 162 SER HG   1 1 
       11 45957 1 1 162 SER N    N  -4.921 -29.869 -32.861 1.00 . A A . 162 SER N    1 1 
       11 45958 1 1 162 SER O    O  -6.478 -27.692 -34.830 1.00 . A A . 162 SER O    1 1 
       11 45959 1 1 162 SER OG   O  -4.095 -29.189 -36.368 1.00 . A A . 162 SER OG   1 1 
       11 45960 1 1 163 ARG C    C  -5.644 -24.788 -31.822 1.00 . A A . 163 ARG C    1 1 
       11 45961 1 1 163 ARG CA   C  -6.129 -25.664 -32.973 1.00 . A A . 163 ARG CA   1 1 
       11 45962 1 1 163 ARG CB   C  -7.602 -26.025 -32.768 1.00 . A A . 163 ARG CB   1 1 
       11 45963 1 1 163 ARG CD   C  -8.370 -25.467 -35.095 1.00 . A A . 163 ARG CD   1 1 
       11 45964 1 1 163 ARG CG   C  -8.555 -25.193 -33.611 1.00 . A A . 163 ARG CG   1 1 
       11 45965 1 1 163 ARG CZ   C  -9.228 -24.526 -37.198 1.00 . A A . 163 ARG CZ   1 1 
       11 45966 1 1 163 ARG H    H  -4.582 -27.012 -32.454 1.00 . A A . 163 ARG H    1 1 
       11 45967 1 1 163 ARG HA   H  -6.027 -25.114 -33.896 1.00 . A A . 163 ARG HA   1 1 
       11 45968 1 1 163 ARG HB2  H  -7.745 -27.064 -33.023 1.00 . A A . 163 ARG HB2  1 1 
       11 45969 1 1 163 ARG HB3  H  -7.854 -25.879 -31.729 1.00 . A A . 163 ARG HB3  1 1 
       11 45970 1 1 163 ARG HD2  H  -7.393 -25.118 -35.394 1.00 . A A . 163 ARG HD2  1 1 
       11 45971 1 1 163 ARG HD3  H  -8.438 -26.531 -35.262 1.00 . A A . 163 ARG HD3  1 1 
       11 45972 1 1 163 ARG HE   H -10.214 -24.529 -35.465 1.00 . A A . 163 ARG HE   1 1 
       11 45973 1 1 163 ARG HG2  H  -9.570 -25.436 -33.335 1.00 . A A . 163 ARG HG2  1 1 
       11 45974 1 1 163 ARG HG3  H  -8.368 -24.146 -33.421 1.00 . A A . 163 ARG HG3  1 1 
       11 45975 1 1 163 ARG HH11 H  -7.382 -25.338 -37.321 1.00 . A A . 163 ARG HH11 1 1 
       11 45976 1 1 163 ARG HH12 H  -7.999 -24.671 -38.796 1.00 . A A . 163 ARG HH12 1 1 
       11 45977 1 1 163 ARG HH21 H -11.038 -23.648 -37.401 1.00 . A A . 163 ARG HH21 1 1 
       11 45978 1 1 163 ARG HH22 H -10.078 -23.709 -38.841 1.00 . A A . 163 ARG HH22 1 1 
       11 45979 1 1 163 ARG N    N  -5.322 -26.874 -33.081 1.00 . A A . 163 ARG N    1 1 
       11 45980 1 1 163 ARG NE   N  -9.381 -24.794 -35.906 1.00 . A A . 163 ARG NE   1 1 
       11 45981 1 1 163 ARG NH1  N  -8.111 -24.873 -37.823 1.00 . A A . 163 ARG NH1  1 1 
       11 45982 1 1 163 ARG NH2  N -10.194 -23.911 -37.868 1.00 . A A . 163 ARG NH2  1 1 
       11 45983 1 1 163 ARG O    O  -5.097 -25.286 -30.837 1.00 . A A . 163 ARG O    1 1 
       11 45984 1 1 164 VAL C    C  -6.253 -22.711 -29.652 1.00 . A A . 164 VAL C    1 1 
       11 45985 1 1 164 VAL CA   C  -5.431 -22.536 -30.924 1.00 . A A . 164 VAL CA   1 1 
       11 45986 1 1 164 VAL CB   C  -5.565 -21.081 -31.412 1.00 . A A . 164 VAL CB   1 1 
       11 45987 1 1 164 VAL CG1  C  -5.335 -20.110 -30.264 1.00 . A A . 164 VAL CG1  1 1 
       11 45988 1 1 164 VAL CG2  C  -4.594 -20.811 -32.552 1.00 . A A . 164 VAL CG2  1 1 
       11 45989 1 1 164 VAL H    H  -6.288 -23.145 -32.761 1.00 . A A . 164 VAL H    1 1 
       11 45990 1 1 164 VAL HA   H  -4.392 -22.724 -30.698 1.00 . A A . 164 VAL HA   1 1 
       11 45991 1 1 164 VAL HB   H  -6.569 -20.937 -31.781 1.00 . A A . 164 VAL HB   1 1 
       11 45992 1 1 164 VAL HG11 H  -4.675 -19.319 -30.588 1.00 . A A . 164 VAL HG11 1 1 
       11 45993 1 1 164 VAL HG12 H  -6.280 -19.688 -29.955 1.00 . A A . 164 VAL HG12 1 1 
       11 45994 1 1 164 VAL HG13 H  -4.886 -20.634 -29.433 1.00 . A A . 164 VAL HG13 1 1 
       11 45995 1 1 164 VAL HG21 H  -3.652 -21.296 -32.346 1.00 . A A . 164 VAL HG21 1 1 
       11 45996 1 1 164 VAL HG22 H  -5.005 -21.197 -33.472 1.00 . A A . 164 VAL HG22 1 1 
       11 45997 1 1 164 VAL HG23 H  -4.437 -19.746 -32.646 1.00 . A A . 164 VAL HG23 1 1 
       11 45998 1 1 164 VAL N    N  -5.847 -23.481 -31.953 1.00 . A A . 164 VAL N    1 1 
       11 45999 1 1 164 VAL O    O  -7.464 -22.487 -29.645 1.00 . A A . 164 VAL O    1 1 
       11 46000 1 1 165 THR C    C  -7.177 -22.152 -26.962 1.00 . A A . 165 THR C    1 1 
       11 46001 1 1 165 THR CA   C  -6.255 -23.320 -27.295 1.00 . A A . 165 THR CA   1 1 
       11 46002 1 1 165 THR CB   C  -5.237 -23.498 -26.152 1.00 . A A . 165 THR CB   1 1 
       11 46003 1 1 165 THR CG2  C  -3.948 -22.750 -26.454 1.00 . A A . 165 THR CG2  1 1 
       11 46004 1 1 165 THR H    H  -4.623 -23.276 -28.642 1.00 . A A . 165 THR H    1 1 
       11 46005 1 1 165 THR HA   H  -6.844 -24.222 -27.369 1.00 . A A . 165 THR HA   1 1 
       11 46006 1 1 165 THR HB   H  -5.011 -24.551 -26.053 1.00 . A A . 165 THR HB   1 1 
       11 46007 1 1 165 THR HG1  H  -5.383 -23.481 -24.186 1.00 . A A . 165 THR HG1  1 1 
       11 46008 1 1 165 THR HG21 H  -4.158 -21.925 -27.117 1.00 . A A . 165 THR HG21 1 1 
       11 46009 1 1 165 THR HG22 H  -3.245 -23.421 -26.926 1.00 . A A . 165 THR HG22 1 1 
       11 46010 1 1 165 THR HG23 H  -3.526 -22.375 -25.534 1.00 . A A . 165 THR HG23 1 1 
       11 46011 1 1 165 THR N    N  -5.587 -23.114 -28.574 1.00 . A A . 165 THR N    1 1 
       11 46012 1 1 165 THR O    O  -8.391 -22.240 -27.139 1.00 . A A . 165 THR O    1 1 
       11 46013 1 1 165 THR OG1  O  -5.794 -23.022 -24.922 1.00 . A A . 165 THR OG1  1 1 
       11 46014 1 1 166 GLN C    C  -6.493 -18.624 -26.180 1.00 . A A . 166 GLN C    1 1 
       11 46015 1 1 166 GLN CA   C  -7.362 -19.876 -26.121 1.00 . A A . 166 GLN CA   1 1 
       11 46016 1 1 166 GLN CB   C  -7.957 -20.033 -24.721 1.00 . A A . 166 GLN CB   1 1 
       11 46017 1 1 166 GLN CD   C  -9.941 -20.768 -23.339 1.00 . A A . 166 GLN CD   1 1 
       11 46018 1 1 166 GLN CG   C  -9.278 -20.785 -24.703 1.00 . A A . 166 GLN CG   1 1 
       11 46019 1 1 166 GLN H    H  -5.619 -21.053 -26.361 1.00 . A A . 166 GLN H    1 1 
       11 46020 1 1 166 GLN HA   H  -8.165 -19.776 -26.835 1.00 . A A . 166 GLN HA   1 1 
       11 46021 1 1 166 GLN HB2  H  -7.254 -20.568 -24.101 1.00 . A A . 166 GLN HB2  1 1 
       11 46022 1 1 166 GLN HB3  H  -8.121 -19.052 -24.301 1.00 . A A . 166 GLN HB3  1 1 
       11 46023 1 1 166 GLN HE21 H -11.380 -21.972 -23.996 1.00 . A A . 166 GLN HE21 1 1 
       11 46024 1 1 166 GLN HE22 H -11.502 -21.488 -22.342 1.00 . A A . 166 GLN HE22 1 1 
       11 46025 1 1 166 GLN HG2  H  -9.948 -20.329 -25.417 1.00 . A A . 166 GLN HG2  1 1 
       11 46026 1 1 166 GLN HG3  H  -9.097 -21.812 -24.986 1.00 . A A . 166 GLN HG3  1 1 
       11 46027 1 1 166 GLN N    N  -6.591 -21.061 -26.479 1.00 . A A . 166 GLN N    1 1 
       11 46028 1 1 166 GLN NE2  N -11.054 -21.481 -23.213 1.00 . A A . 166 GLN NE2  1 1 
       11 46029 1 1 166 GLN O    O  -5.282 -18.706 -26.384 1.00 . A A . 166 GLN O    1 1 
       11 46030 1 1 166 GLN OE1  O  -9.457 -20.121 -22.410 1.00 . A A . 166 GLN OE1  1 1 
       11 46031 1 1 167 SER C    C  -6.711 -15.364 -24.795 1.00 . A A . 167 SER C    1 1 
       11 46032 1 1 167 SER CA   C  -6.405 -16.196 -26.037 1.00 . A A . 167 SER CA   1 1 
       11 46033 1 1 167 SER CB   C  -6.780 -15.411 -27.296 1.00 . A A . 167 SER CB   1 1 
       11 46034 1 1 167 SER H    H  -8.088 -17.466 -25.842 1.00 . A A . 167 SER H    1 1 
       11 46035 1 1 167 SER HA   H  -5.347 -16.411 -26.060 1.00 . A A . 167 SER HA   1 1 
       11 46036 1 1 167 SER HB2  H  -6.157 -14.533 -27.369 1.00 . A A . 167 SER HB2  1 1 
       11 46037 1 1 167 SER HB3  H  -6.628 -16.035 -28.164 1.00 . A A . 167 SER HB3  1 1 
       11 46038 1 1 167 SER HG   H  -8.571 -15.260 -28.075 1.00 . A A . 167 SER HG   1 1 
       11 46039 1 1 167 SER N    N  -7.120 -17.466 -26.001 1.00 . A A . 167 SER N    1 1 
       11 46040 1 1 167 SER O    O  -7.749 -14.708 -24.715 1.00 . A A . 167 SER O    1 1 
       11 46041 1 1 167 SER OG   O  -8.137 -15.005 -27.258 1.00 . A A . 167 SER OG   1 1 
       11 46042 1 1 168 ASN C    C  -5.329 -13.267 -22.696 1.00 . A A . 168 ASN C    1 1 
       11 46043 1 1 168 ASN CA   C  -5.971 -14.647 -22.590 1.00 . A A . 168 ASN CA   1 1 
       11 46044 1 1 168 ASN CB   C  -5.363 -15.416 -21.416 1.00 . A A . 168 ASN CB   1 1 
       11 46045 1 1 168 ASN CG   C  -5.971 -16.796 -21.252 1.00 . A A . 168 ASN CG   1 1 
       11 46046 1 1 168 ASN H    H  -4.992 -15.938 -23.952 1.00 . A A . 168 ASN H    1 1 
       11 46047 1 1 168 ASN HA   H  -7.030 -14.526 -22.420 1.00 . A A . 168 ASN HA   1 1 
       11 46048 1 1 168 ASN HB2  H  -4.301 -15.529 -21.578 1.00 . A A . 168 ASN HB2  1 1 
       11 46049 1 1 168 ASN HB3  H  -5.527 -14.860 -20.505 1.00 . A A . 168 ASN HB3  1 1 
       11 46050 1 1 168 ASN HD21 H  -4.263 -17.485 -20.502 1.00 . A A . 168 ASN HD21 1 1 
       11 46051 1 1 168 ASN HD22 H  -5.547 -18.634 -20.625 1.00 . A A . 168 ASN HD22 1 1 
       11 46052 1 1 168 ASN N    N  -5.799 -15.397 -23.829 1.00 . A A . 168 ASN N    1 1 
       11 46053 1 1 168 ASN ND2  N  -5.180 -17.733 -20.741 1.00 . A A . 168 ASN ND2  1 1 
       11 46054 1 1 168 ASN O    O  -4.260 -13.112 -23.287 1.00 . A A . 168 ASN O    1 1 
       11 46055 1 1 168 ASN OD1  O  -7.136 -17.016 -21.580 1.00 . A A . 168 ASN OD1  1 1 
       11 46056 1 1 169 PHE C    C  -5.585 -10.253 -20.770 1.00 . A A . 169 PHE C    1 1 
       11 46057 1 1 169 PHE CA   C  -5.482 -10.900 -22.148 1.00 . A A . 169 PHE CA   1 1 
       11 46058 1 1 169 PHE CB   C  -6.255 -10.070 -23.174 1.00 . A A . 169 PHE CB   1 1 
       11 46059 1 1 169 PHE CD1  C  -5.328 -11.222 -25.201 1.00 . A A . 169 PHE CD1  1 1 
       11 46060 1 1 169 PHE CD2  C  -7.691 -10.948 -25.035 1.00 . A A . 169 PHE CD2  1 1 
       11 46061 1 1 169 PHE CE1  C  -5.484 -11.857 -26.418 1.00 . A A . 169 PHE CE1  1 1 
       11 46062 1 1 169 PHE CE2  C  -7.853 -11.583 -26.252 1.00 . A A . 169 PHE CE2  1 1 
       11 46063 1 1 169 PHE CG   C  -6.428 -10.760 -24.496 1.00 . A A . 169 PHE CG   1 1 
       11 46064 1 1 169 PHE CZ   C  -6.748 -12.039 -26.944 1.00 . A A . 169 PHE CZ   1 1 
       11 46065 1 1 169 PHE H    H  -6.835 -12.455 -21.662 1.00 . A A . 169 PHE H    1 1 
       11 46066 1 1 169 PHE HA   H  -4.443 -10.938 -22.437 1.00 . A A . 169 PHE HA   1 1 
       11 46067 1 1 169 PHE HB2  H  -7.238  -9.852 -22.783 1.00 . A A . 169 PHE HB2  1 1 
       11 46068 1 1 169 PHE HB3  H  -5.728  -9.144 -23.347 1.00 . A A . 169 PHE HB3  1 1 
       11 46069 1 1 169 PHE HD1  H  -4.339 -11.082 -24.790 1.00 . A A . 169 PHE HD1  1 1 
       11 46070 1 1 169 PHE HD2  H  -8.556 -10.592 -24.494 1.00 . A A . 169 PHE HD2  1 1 
       11 46071 1 1 169 PHE HE1  H  -4.619 -12.213 -26.957 1.00 . A A . 169 PHE HE1  1 1 
       11 46072 1 1 169 PHE HE2  H  -8.843 -11.723 -26.660 1.00 . A A . 169 PHE HE2  1 1 
       11 46073 1 1 169 PHE HZ   H  -6.873 -12.534 -27.895 1.00 . A A . 169 PHE HZ   1 1 
       11 46074 1 1 169 PHE N    N  -5.988 -12.268 -22.118 1.00 . A A . 169 PHE N    1 1 
       11 46075 1 1 169 PHE O    O  -6.348 -10.703 -19.916 1.00 . A A . 169 PHE O    1 1 
       11 46076 1 1 170 ALA C    C  -4.362  -7.037 -19.466 1.00 . A A . 170 ALA C    1 1 
       11 46077 1 1 170 ALA CA   C  -4.815  -8.482 -19.289 1.00 . A A . 170 ALA CA   1 1 
       11 46078 1 1 170 ALA CB   C  -3.926  -9.196 -18.282 1.00 . A A . 170 ALA CB   1 1 
       11 46079 1 1 170 ALA H    H  -4.223  -8.882 -21.281 1.00 . A A . 170 ALA H    1 1 
       11 46080 1 1 170 ALA HA   H  -5.826  -8.487 -18.907 1.00 . A A . 170 ALA HA   1 1 
       11 46081 1 1 170 ALA HB1  H  -2.902  -8.879 -18.418 1.00 . A A . 170 ALA HB1  1 1 
       11 46082 1 1 170 ALA HB2  H  -4.249  -8.952 -17.281 1.00 . A A . 170 ALA HB2  1 1 
       11 46083 1 1 170 ALA HB3  H  -3.996 -10.263 -18.434 1.00 . A A . 170 ALA HB3  1 1 
       11 46084 1 1 170 ALA N    N  -4.810  -9.193 -20.561 1.00 . A A . 170 ALA N    1 1 
       11 46085 1 1 170 ALA O    O  -3.466  -6.749 -20.260 1.00 . A A . 170 ALA O    1 1 
       11 46086 1 1 171 VAL C    C  -4.866  -4.025 -17.455 1.00 . A A . 171 VAL C    1 1 
       11 46087 1 1 171 VAL CA   C  -4.648  -4.714 -18.797 1.00 . A A . 171 VAL CA   1 1 
       11 46088 1 1 171 VAL CB   C  -5.481  -3.993 -19.873 1.00 . A A . 171 VAL CB   1 1 
       11 46089 1 1 171 VAL CG1  C  -5.023  -2.551 -20.026 1.00 . A A . 171 VAL CG1  1 1 
       11 46090 1 1 171 VAL CG2  C  -5.392  -4.733 -21.199 1.00 . A A . 171 VAL CG2  1 1 
       11 46091 1 1 171 VAL H    H  -5.693  -6.420 -18.107 1.00 . A A . 171 VAL H    1 1 
       11 46092 1 1 171 VAL HA   H  -3.604  -4.634 -19.066 1.00 . A A . 171 VAL HA   1 1 
       11 46093 1 1 171 VAL HB   H  -6.514  -3.988 -19.557 1.00 . A A . 171 VAL HB   1 1 
       11 46094 1 1 171 VAL HG11 H  -4.028  -2.444 -19.619 1.00 . A A . 171 VAL HG11 1 1 
       11 46095 1 1 171 VAL HG12 H  -5.016  -2.284 -21.073 1.00 . A A . 171 VAL HG12 1 1 
       11 46096 1 1 171 VAL HG13 H  -5.701  -1.900 -19.494 1.00 . A A . 171 VAL HG13 1 1 
       11 46097 1 1 171 VAL HG21 H  -5.765  -5.739 -21.077 1.00 . A A . 171 VAL HG21 1 1 
       11 46098 1 1 171 VAL HG22 H  -5.985  -4.216 -21.939 1.00 . A A . 171 VAL HG22 1 1 
       11 46099 1 1 171 VAL HG23 H  -4.362  -4.768 -21.524 1.00 . A A . 171 VAL HG23 1 1 
       11 46100 1 1 171 VAL N    N  -4.987  -6.130 -18.722 1.00 . A A . 171 VAL N    1 1 
       11 46101 1 1 171 VAL O    O  -5.988  -3.958 -16.954 1.00 . A A . 171 VAL O    1 1 
       11 46102 1 1 172 GLY C    C  -2.748  -1.848 -15.378 1.00 . A A . 172 GLY C    1 1 
       11 46103 1 1 172 GLY CA   C  -3.879  -2.833 -15.597 1.00 . A A . 172 GLY CA   1 1 
       11 46104 1 1 172 GLY H    H  -2.915  -3.594 -17.322 1.00 . A A . 172 GLY H    1 1 
       11 46105 1 1 172 GLY HA2  H  -4.818  -2.303 -15.551 1.00 . A A . 172 GLY HA2  1 1 
       11 46106 1 1 172 GLY HA3  H  -3.855  -3.571 -14.808 1.00 . A A . 172 GLY HA3  1 1 
       11 46107 1 1 172 GLY N    N  -3.784  -3.511 -16.876 1.00 . A A . 172 GLY N    1 1 
       11 46108 1 1 172 GLY O    O  -1.738  -1.885 -16.082 1.00 . A A . 172 GLY O    1 1 
       11 46109 1 1 173 TYR C    C  -1.840   0.309 -12.595 1.00 . A A . 173 TYR C    1 1 
       11 46110 1 1 173 TYR CA   C  -1.903   0.039 -14.095 1.00 . A A . 173 TYR CA   1 1 
       11 46111 1 1 173 TYR CB   C  -2.198   1.339 -14.846 1.00 . A A . 173 TYR CB   1 1 
       11 46112 1 1 173 TYR CD1  C  -4.175   2.225 -13.549 1.00 . A A . 173 TYR CD1  1 1 
       11 46113 1 1 173 TYR CD2  C  -4.472   1.746 -15.865 1.00 . A A . 173 TYR CD2  1 1 
       11 46114 1 1 173 TYR CE1  C  -5.494   2.627 -13.459 1.00 . A A . 173 TYR CE1  1 1 
       11 46115 1 1 173 TYR CE2  C  -5.791   2.147 -15.784 1.00 . A A . 173 TYR CE2  1 1 
       11 46116 1 1 173 TYR CG   C  -3.641   1.778 -14.752 1.00 . A A . 173 TYR CG   1 1 
       11 46117 1 1 173 TYR CZ   C  -6.297   2.587 -14.579 1.00 . A A . 173 TYR CZ   1 1 
       11 46118 1 1 173 TYR H    H  -3.743  -0.984 -13.875 1.00 . A A . 173 TYR H    1 1 
       11 46119 1 1 173 TYR HA   H  -0.947  -0.345 -14.421 1.00 . A A . 173 TYR HA   1 1 
       11 46120 1 1 173 TYR HB2  H  -1.584   2.128 -14.440 1.00 . A A . 173 TYR HB2  1 1 
       11 46121 1 1 173 TYR HB3  H  -1.958   1.205 -15.891 1.00 . A A . 173 TYR HB3  1 1 
       11 46122 1 1 173 TYR HD1  H  -3.543   2.255 -12.674 1.00 . A A . 173 TYR HD1  1 1 
       11 46123 1 1 173 TYR HD2  H  -4.072   1.401 -16.808 1.00 . A A . 173 TYR HD2  1 1 
       11 46124 1 1 173 TYR HE1  H  -5.890   2.972 -12.515 1.00 . A A . 173 TYR HE1  1 1 
       11 46125 1 1 173 TYR HE2  H  -6.421   2.116 -16.661 1.00 . A A . 173 TYR HE2  1 1 
       11 46126 1 1 173 TYR HH   H  -7.656   3.945 -14.509 1.00 . A A . 173 TYR HH   1 1 
       11 46127 1 1 173 TYR N    N  -2.916  -0.963 -14.401 1.00 . A A . 173 TYR N    1 1 
       11 46128 1 1 173 TYR O    O  -2.844   0.205 -11.890 1.00 . A A . 173 TYR O    1 1 
       11 46129 1 1 173 TYR OH   O  -7.611   2.986 -14.494 1.00 . A A . 173 TYR OH   1 1 
       11 46130 1 1 174 LYS C    C   0.170   2.322 -10.503 1.00 . A A . 174 LYS C    1 1 
       11 46131 1 1 174 LYS CA   C  -0.454   0.944 -10.696 1.00 . A A . 174 LYS CA   1 1 
       11 46132 1 1 174 LYS CB   C   0.436  -0.125 -10.057 1.00 . A A . 174 LYS CB   1 1 
       11 46133 1 1 174 LYS CD   C  -0.221   0.543  -7.726 1.00 . A A . 174 LYS CD   1 1 
       11 46134 1 1 174 LYS CE   C   0.278   0.994  -6.362 1.00 . A A . 174 LYS CE   1 1 
       11 46135 1 1 174 LYS CG   C   0.932   0.247  -8.671 1.00 . A A . 174 LYS CG   1 1 
       11 46136 1 1 174 LYS H    H   0.112   0.723 -12.724 1.00 . A A . 174 LYS H    1 1 
       11 46137 1 1 174 LYS HA   H  -1.421   0.929 -10.217 1.00 . A A . 174 LYS HA   1 1 
       11 46138 1 1 174 LYS HB2  H  -0.125  -1.045  -9.982 1.00 . A A . 174 LYS HB2  1 1 
       11 46139 1 1 174 LYS HB3  H   1.294  -0.288 -10.692 1.00 . A A . 174 LYS HB3  1 1 
       11 46140 1 1 174 LYS HD2  H  -0.831   1.326  -8.151 1.00 . A A . 174 LYS HD2  1 1 
       11 46141 1 1 174 LYS HD3  H  -0.815  -0.353  -7.605 1.00 . A A . 174 LYS HD3  1 1 
       11 46142 1 1 174 LYS HE2  H   0.967   0.255  -5.983 1.00 . A A . 174 LYS HE2  1 1 
       11 46143 1 1 174 LYS HE3  H   0.788   1.939  -6.475 1.00 . A A . 174 LYS HE3  1 1 
       11 46144 1 1 174 LYS HG2  H   1.508  -0.575  -8.272 1.00 . A A . 174 LYS HG2  1 1 
       11 46145 1 1 174 LYS HG3  H   1.558   1.124  -8.746 1.00 . A A . 174 LYS HG3  1 1 
       11 46146 1 1 174 LYS HZ1  H  -0.961   0.288  -4.836 1.00 . A A . 174 LYS HZ1  1 1 
       11 46147 1 1 174 LYS HZ2  H  -1.724   1.363  -5.895 1.00 . A A . 174 LYS HZ2  1 1 
       11 46148 1 1 174 LYS HZ3  H  -0.634   1.945  -4.741 1.00 . A A . 174 LYS HZ3  1 1 
       11 46149 1 1 174 LYS N    N  -0.651   0.656 -12.112 1.00 . A A . 174 LYS N    1 1 
       11 46150 1 1 174 LYS NZ   N  -0.838   1.159  -5.390 1.00 . A A . 174 LYS NZ   1 1 
       11 46151 1 1 174 LYS O    O   1.306   2.565 -10.913 1.00 . A A . 174 LYS O    1 1 
       11 46152 1 1 175 THR C    C  -0.367   4.999  -8.186 1.00 . A A . 175 THR C    1 1 
       11 46153 1 1 175 THR CA   C  -0.099   4.576  -9.625 1.00 . A A . 175 THR CA   1 1 
       11 46154 1 1 175 THR CB   C  -0.760   5.590 -10.578 1.00 . A A . 175 THR CB   1 1 
       11 46155 1 1 175 THR CG2  C  -2.265   5.636 -10.360 1.00 . A A . 175 THR CG2  1 1 
       11 46156 1 1 175 THR H    H  -1.476   2.969  -9.571 1.00 . A A . 175 THR H    1 1 
       11 46157 1 1 175 THR HA   H   0.967   4.590  -9.802 1.00 . A A . 175 THR HA   1 1 
       11 46158 1 1 175 THR HB   H  -0.568   5.283 -11.596 1.00 . A A . 175 THR HB   1 1 
       11 46159 1 1 175 THR HG1  H   0.251   7.178 -11.166 1.00 . A A . 175 THR HG1  1 1 
       11 46160 1 1 175 THR HG21 H  -2.598   6.663 -10.364 1.00 . A A . 175 THR HG21 1 1 
       11 46161 1 1 175 THR HG22 H  -2.505   5.183  -9.409 1.00 . A A . 175 THR HG22 1 1 
       11 46162 1 1 175 THR HG23 H  -2.760   5.094 -11.152 1.00 . A A . 175 THR HG23 1 1 
       11 46163 1 1 175 THR N    N  -0.579   3.223  -9.874 1.00 . A A . 175 THR N    1 1 
       11 46164 1 1 175 THR O    O  -1.185   4.393  -7.492 1.00 . A A . 175 THR O    1 1 
       11 46165 1 1 175 THR OG1  O  -0.203   6.893 -10.370 1.00 . A A . 175 THR OG1  1 1 
       11 46166 1 1 176 ASP C    C  -1.308   6.842  -6.088 1.00 . A A . 176 ASP C    1 1 
       11 46167 1 1 176 ASP CA   C   0.160   6.548  -6.384 1.00 . A A . 176 ASP CA   1 1 
       11 46168 1 1 176 ASP CB   C   0.997   7.812  -6.182 1.00 . A A . 176 ASP CB   1 1 
       11 46169 1 1 176 ASP CG   C   0.877   8.367  -4.776 1.00 . A A . 176 ASP CG   1 1 
       11 46170 1 1 176 ASP H    H   0.962   6.484  -8.342 1.00 . A A . 176 ASP H    1 1 
       11 46171 1 1 176 ASP HA   H   0.506   5.785  -5.702 1.00 . A A . 176 ASP HA   1 1 
       11 46172 1 1 176 ASP HB2  H   2.036   7.582  -6.371 1.00 . A A . 176 ASP HB2  1 1 
       11 46173 1 1 176 ASP HB3  H   0.667   8.569  -6.878 1.00 . A A . 176 ASP HB3  1 1 
       11 46174 1 1 176 ASP N    N   0.325   6.042  -7.742 1.00 . A A . 176 ASP N    1 1 
       11 46175 1 1 176 ASP O    O  -1.739   6.799  -4.936 1.00 . A A . 176 ASP O    1 1 
       11 46176 1 1 176 ASP OD1  O   1.140   7.613  -3.816 1.00 . A A . 176 ASP OD1  1 1 
       11 46177 1 1 176 ASP OD2  O   0.520   9.555  -4.636 1.00 . A A . 176 ASP OD2  1 1 
       11 46178 1 1 177 GLU C    C  -4.295   6.170  -6.756 1.00 . A A . 177 GLU C    1 1 
       11 46179 1 1 177 GLU CA   C  -3.487   7.444  -6.987 1.00 . A A . 177 GLU CA   1 1 
       11 46180 1 1 177 GLU CB   C  -4.009   8.173  -8.227 1.00 . A A . 177 GLU CB   1 1 
       11 46181 1 1 177 GLU CD   C  -5.918   9.422  -9.311 1.00 . A A . 177 GLU CD   1 1 
       11 46182 1 1 177 GLU CG   C  -5.410   8.735  -8.058 1.00 . A A . 177 GLU CG   1 1 
       11 46183 1 1 177 GLU H    H  -1.667   7.159  -8.029 1.00 . A A . 177 GLU H    1 1 
       11 46184 1 1 177 GLU HA   H  -3.601   8.088  -6.128 1.00 . A A . 177 GLU HA   1 1 
       11 46185 1 1 177 GLU HB2  H  -3.341   8.990  -8.457 1.00 . A A . 177 GLU HB2  1 1 
       11 46186 1 1 177 GLU HB3  H  -4.018   7.483  -9.058 1.00 . A A . 177 GLU HB3  1 1 
       11 46187 1 1 177 GLU HG2  H  -6.082   7.926  -7.812 1.00 . A A . 177 GLU HG2  1 1 
       11 46188 1 1 177 GLU HG3  H  -5.402   9.452  -7.251 1.00 . A A . 177 GLU HG3  1 1 
       11 46189 1 1 177 GLU N    N  -2.069   7.141  -7.136 1.00 . A A . 177 GLU N    1 1 
       11 46190 1 1 177 GLU O    O  -4.697   5.872  -5.631 1.00 . A A . 177 GLU O    1 1 
       11 46191 1 1 177 GLU OE1  O  -5.293   9.246 -10.378 1.00 . A A . 177 GLU OE1  1 1 
       11 46192 1 1 177 GLU OE2  O  -6.940  10.134  -9.225 1.00 . A A . 177 GLU OE2  1 1 
       11 46193 1 1 178 PHE C    C  -4.680   3.107  -8.642 1.00 . A A . 178 PHE C    1 1 
       11 46194 1 1 178 PHE CA   C  -5.289   4.180  -7.744 1.00 . A A . 178 PHE CA   1 1 
       11 46195 1 1 178 PHE CB   C  -6.747   4.423  -8.138 1.00 . A A . 178 PHE CB   1 1 
       11 46196 1 1 178 PHE CD1  C  -6.459   4.690 -10.616 1.00 . A A . 178 PHE CD1  1 1 
       11 46197 1 1 178 PHE CD2  C  -7.492   6.461  -9.399 1.00 . A A . 178 PHE CD2  1 1 
       11 46198 1 1 178 PHE CE1  C  -6.600   5.408 -11.788 1.00 . A A . 178 PHE CE1  1 1 
       11 46199 1 1 178 PHE CE2  C  -7.637   7.183 -10.568 1.00 . A A . 178 PHE CE2  1 1 
       11 46200 1 1 178 PHE CG   C  -6.902   5.207  -9.410 1.00 . A A . 178 PHE CG   1 1 
       11 46201 1 1 178 PHE CZ   C  -7.189   6.657 -11.764 1.00 . A A . 178 PHE CZ   1 1 
       11 46202 1 1 178 PHE H    H  -4.182   5.712  -8.699 1.00 . A A . 178 PHE H    1 1 
       11 46203 1 1 178 PHE HA   H  -5.253   3.840  -6.721 1.00 . A A . 178 PHE HA   1 1 
       11 46204 1 1 178 PHE HB2  H  -7.239   3.472  -8.273 1.00 . A A . 178 PHE HB2  1 1 
       11 46205 1 1 178 PHE HB3  H  -7.240   4.969  -7.347 1.00 . A A . 178 PHE HB3  1 1 
       11 46206 1 1 178 PHE HD1  H  -5.997   3.712 -10.636 1.00 . A A . 178 PHE HD1  1 1 
       11 46207 1 1 178 PHE HD2  H  -7.841   6.874  -8.464 1.00 . A A . 178 PHE HD2  1 1 
       11 46208 1 1 178 PHE HE1  H  -6.249   4.994 -12.722 1.00 . A A . 178 PHE HE1  1 1 
       11 46209 1 1 178 PHE HE2  H  -8.097   8.160 -10.546 1.00 . A A . 178 PHE HE2  1 1 
       11 46210 1 1 178 PHE HZ   H  -7.301   7.220 -12.678 1.00 . A A . 178 PHE HZ   1 1 
       11 46211 1 1 178 PHE N    N  -4.528   5.422  -7.829 1.00 . A A . 178 PHE N    1 1 
       11 46212 1 1 178 PHE O    O  -3.910   3.410  -9.553 1.00 . A A . 178 PHE O    1 1 
       11 46213 1 1 179 GLN C    C  -5.657  -0.045  -9.806 1.00 . A A . 179 GLN C    1 1 
       11 46214 1 1 179 GLN CA   C  -4.517   0.735  -9.159 1.00 . A A . 179 GLN CA   1 1 
       11 46215 1 1 179 GLN CB   C  -3.685  -0.195  -8.274 1.00 . A A . 179 GLN CB   1 1 
       11 46216 1 1 179 GLN CD   C  -3.495  -1.214  -5.970 1.00 . A A . 179 GLN CD   1 1 
       11 46217 1 1 179 GLN CG   C  -4.428  -0.692  -7.045 1.00 . A A . 179 GLN CG   1 1 
       11 46218 1 1 179 GLN H    H  -5.647   1.676  -7.636 1.00 . A A . 179 GLN H    1 1 
       11 46219 1 1 179 GLN HA   H  -3.886   1.137  -9.937 1.00 . A A . 179 GLN HA   1 1 
       11 46220 1 1 179 GLN HB2  H  -3.383  -1.052  -8.857 1.00 . A A . 179 GLN HB2  1 1 
       11 46221 1 1 179 GLN HB3  H  -2.803   0.335  -7.945 1.00 . A A . 179 GLN HB3  1 1 
       11 46222 1 1 179 GLN HE21 H  -2.708  -2.515  -7.251 1.00 . A A . 179 GLN HE21 1 1 
       11 46223 1 1 179 GLN HE22 H  -2.055  -2.548  -5.652 1.00 . A A . 179 GLN HE22 1 1 
       11 46224 1 1 179 GLN HG2  H  -5.004   0.125  -6.634 1.00 . A A . 179 GLN HG2  1 1 
       11 46225 1 1 179 GLN HG3  H  -5.095  -1.488  -7.341 1.00 . A A . 179 GLN HG3  1 1 
       11 46226 1 1 179 GLN N    N  -5.030   1.853  -8.376 1.00 . A A . 179 GLN N    1 1 
       11 46227 1 1 179 GLN NE2  N  -2.670  -2.192  -6.327 1.00 . A A . 179 GLN NE2  1 1 
       11 46228 1 1 179 GLN O    O  -6.590  -0.478  -9.128 1.00 . A A . 179 GLN O    1 1 
       11 46229 1 1 179 GLN OE1  O  -3.516  -0.745  -4.832 1.00 . A A . 179 GLN OE1  1 1 
       11 46230 1 1 180 LEU C    C  -6.047  -2.257 -12.413 1.00 . A A . 180 LEU C    1 1 
       11 46231 1 1 180 LEU CA   C  -6.601  -0.948 -11.860 1.00 . A A . 180 LEU CA   1 1 
       11 46232 1 1 180 LEU CB   C  -7.142  -0.087 -13.002 1.00 . A A . 180 LEU CB   1 1 
       11 46233 1 1 180 LEU CD1  C  -9.120   0.338 -14.482 1.00 . A A . 180 LEU CD1  1 1 
       11 46234 1 1 180 LEU CD2  C  -7.592  -1.584 -14.962 1.00 . A A . 180 LEU CD2  1 1 
       11 46235 1 1 180 LEU CG   C  -8.223  -0.728 -13.873 1.00 . A A . 180 LEU CG   1 1 
       11 46236 1 1 180 LEU H    H  -4.809   0.148 -11.606 1.00 . A A . 180 LEU H    1 1 
       11 46237 1 1 180 LEU HA   H  -7.406  -1.172 -11.176 1.00 . A A . 180 LEU HA   1 1 
       11 46238 1 1 180 LEU HB2  H  -7.556   0.812 -12.571 1.00 . A A . 180 LEU HB2  1 1 
       11 46239 1 1 180 LEU HB3  H  -6.311   0.173 -13.642 1.00 . A A . 180 LEU HB3  1 1 
       11 46240 1 1 180 LEU HD11 H -10.145   0.000 -14.461 1.00 . A A . 180 LEU HD11 1 1 
       11 46241 1 1 180 LEU HD12 H  -8.821   0.518 -15.504 1.00 . A A . 180 LEU HD12 1 1 
       11 46242 1 1 180 LEU HD13 H  -9.030   1.252 -13.914 1.00 . A A . 180 LEU HD13 1 1 
       11 46243 1 1 180 LEU HD21 H  -6.517  -1.501 -14.907 1.00 . A A . 180 LEU HD21 1 1 
       11 46244 1 1 180 LEU HD22 H  -7.931  -1.242 -15.929 1.00 . A A . 180 LEU HD22 1 1 
       11 46245 1 1 180 LEU HD23 H  -7.882  -2.615 -14.823 1.00 . A A . 180 LEU HD23 1 1 
       11 46246 1 1 180 LEU HG   H  -8.839  -1.370 -13.257 1.00 . A A . 180 LEU HG   1 1 
       11 46247 1 1 180 LEU N    N  -5.576  -0.220 -11.120 1.00 . A A . 180 LEU N    1 1 
       11 46248 1 1 180 LEU O    O  -4.893  -2.326 -12.835 1.00 . A A . 180 LEU O    1 1 
       11 46249 1 1 181 HIS C    C  -7.587  -5.232 -13.745 1.00 . A A . 181 HIS C    1 1 
       11 46250 1 1 181 HIS CA   C  -6.473  -4.601 -12.914 1.00 . A A . 181 HIS CA   1 1 
       11 46251 1 1 181 HIS CB   C  -6.100  -5.525 -11.755 1.00 . A A . 181 HIS CB   1 1 
       11 46252 1 1 181 HIS CD2  C  -8.149  -6.208 -10.319 1.00 . A A . 181 HIS CD2  1 1 
       11 46253 1 1 181 HIS CE1  C  -7.928  -4.726  -8.719 1.00 . A A . 181 HIS CE1  1 1 
       11 46254 1 1 181 HIS CG   C  -7.058  -5.461 -10.605 1.00 . A A . 181 HIS CG   1 1 
       11 46255 1 1 181 HIS H    H  -7.787  -3.177 -12.060 1.00 . A A . 181 HIS H    1 1 
       11 46256 1 1 181 HIS HA   H  -5.608  -4.460 -13.543 1.00 . A A . 181 HIS HA   1 1 
       11 46257 1 1 181 HIS HB2  H  -6.077  -6.545 -12.109 1.00 . A A . 181 HIS HB2  1 1 
       11 46258 1 1 181 HIS HB3  H  -5.121  -5.254 -11.388 1.00 . A A . 181 HIS HB3  1 1 
       11 46259 1 1 181 HIS HD1  H  -6.252  -3.855  -9.505 1.00 . A A . 181 HIS HD1  1 1 
       11 46260 1 1 181 HIS HD2  H  -8.538  -7.028 -10.907 1.00 . A A . 181 HIS HD2  1 1 
       11 46261 1 1 181 HIS HE1  H  -8.094  -4.152  -7.819 1.00 . A A . 181 HIS HE1  1 1 
       11 46262 1 1 181 HIS N    N  -6.879  -3.294 -12.410 1.00 . A A . 181 HIS N    1 1 
       11 46263 1 1 181 HIS ND1  N  -6.947  -4.540  -9.584 1.00 . A A . 181 HIS ND1  1 1 
       11 46264 1 1 181 HIS NE2  N  -8.672  -5.732  -9.142 1.00 . A A . 181 HIS NE2  1 1 
       11 46265 1 1 181 HIS O    O  -8.660  -5.547 -13.229 1.00 . A A . 181 HIS O    1 1 
       11 46266 1 1 182 THR C    C  -7.791  -7.315 -16.526 1.00 . A A . 182 THR C    1 1 
       11 46267 1 1 182 THR CA   C  -8.304  -6.005 -15.938 1.00 . A A . 182 THR CA   1 1 
       11 46268 1 1 182 THR CB   C  -8.660  -5.045 -17.089 1.00 . A A . 182 THR CB   1 1 
       11 46269 1 1 182 THR CG2  C  -9.912  -5.512 -17.816 1.00 . A A . 182 THR CG2  1 1 
       11 46270 1 1 182 THR H    H  -6.452  -5.143 -15.388 1.00 . A A . 182 THR H    1 1 
       11 46271 1 1 182 THR HA   H  -9.203  -6.203 -15.372 1.00 . A A . 182 THR HA   1 1 
       11 46272 1 1 182 THR HB   H  -7.838  -5.028 -17.791 1.00 . A A . 182 THR HB   1 1 
       11 46273 1 1 182 THR HG1  H  -9.600  -3.728 -15.960 1.00 . A A . 182 THR HG1  1 1 
       11 46274 1 1 182 THR HG21 H -10.276  -4.717 -18.450 1.00 . A A . 182 THR HG21 1 1 
       11 46275 1 1 182 THR HG22 H -10.671  -5.773 -17.095 1.00 . A A . 182 THR HG22 1 1 
       11 46276 1 1 182 THR HG23 H  -9.676  -6.375 -18.420 1.00 . A A . 182 THR HG23 1 1 
       11 46277 1 1 182 THR N    N  -7.325  -5.414 -15.036 1.00 . A A . 182 THR N    1 1 
       11 46278 1 1 182 THR O    O  -6.598  -7.464 -16.786 1.00 . A A . 182 THR O    1 1 
       11 46279 1 1 182 THR OG1  O  -8.864  -3.723 -16.578 1.00 . A A . 182 THR OG1  1 1 
       11 46280 1 1 183 ASN C    C  -9.446 -10.092 -18.194 1.00 . A A . 183 ASN C    1 1 
       11 46281 1 1 183 ASN CA   C  -8.338  -9.560 -17.290 1.00 . A A . 183 ASN CA   1 1 
       11 46282 1 1 183 ASN CB   C  -8.058 -10.561 -16.166 1.00 . A A . 183 ASN CB   1 1 
       11 46283 1 1 183 ASN CG   C  -7.382  -9.915 -14.972 1.00 . A A . 183 ASN CG   1 1 
       11 46284 1 1 183 ASN H    H  -9.637  -8.084 -16.504 1.00 . A A . 183 ASN H    1 1 
       11 46285 1 1 183 ASN HA   H  -7.442  -9.431 -17.876 1.00 . A A . 183 ASN HA   1 1 
       11 46286 1 1 183 ASN HB2  H  -8.991 -10.993 -15.836 1.00 . A A . 183 ASN HB2  1 1 
       11 46287 1 1 183 ASN HB3  H  -7.416 -11.343 -16.541 1.00 . A A . 183 ASN HB3  1 1 
       11 46288 1 1 183 ASN HD21 H  -8.996 -10.233 -13.855 1.00 . A A . 183 ASN HD21 1 1 
       11 46289 1 1 183 ASN HD22 H  -7.678  -9.446 -13.063 1.00 . A A . 183 ASN HD22 1 1 
       11 46290 1 1 183 ASN N    N  -8.700  -8.262 -16.732 1.00 . A A . 183 ASN N    1 1 
       11 46291 1 1 183 ASN ND2  N  -8.090  -9.859 -13.850 1.00 . A A . 183 ASN ND2  1 1 
       11 46292 1 1 183 ASN O    O -10.627 -10.026 -17.852 1.00 . A A . 183 ASN O    1 1 
       11 46293 1 1 183 ASN OD1  O  -6.237  -9.471 -15.058 1.00 . A A . 183 ASN OD1  1 1 
       11 46294 1 1 184 VAL C    C  -9.709 -12.624 -20.619 1.00 . A A . 184 VAL C    1 1 
       11 46295 1 1 184 VAL CA   C -10.015 -11.164 -20.304 1.00 . A A . 184 VAL CA   1 1 
       11 46296 1 1 184 VAL CB   C -10.022 -10.358 -21.616 1.00 . A A . 184 VAL CB   1 1 
       11 46297 1 1 184 VAL CG1  C -10.723 -11.137 -22.718 1.00 . A A . 184 VAL CG1  1 1 
       11 46298 1 1 184 VAL CG2  C -10.682  -9.004 -21.405 1.00 . A A . 184 VAL CG2  1 1 
       11 46299 1 1 184 VAL H    H  -8.101 -10.644 -19.566 1.00 . A A . 184 VAL H    1 1 
       11 46300 1 1 184 VAL HA   H -10.999 -11.100 -19.862 1.00 . A A . 184 VAL HA   1 1 
       11 46301 1 1 184 VAL HB   H  -8.998 -10.192 -21.918 1.00 . A A . 184 VAL HB   1 1 
       11 46302 1 1 184 VAL HG11 H -10.021 -11.813 -23.184 1.00 . A A . 184 VAL HG11 1 1 
       11 46303 1 1 184 VAL HG12 H -11.542 -11.701 -22.296 1.00 . A A . 184 VAL HG12 1 1 
       11 46304 1 1 184 VAL HG13 H -11.104 -10.449 -23.459 1.00 . A A . 184 VAL HG13 1 1 
       11 46305 1 1 184 VAL HG21 H -11.189  -8.994 -20.452 1.00 . A A . 184 VAL HG21 1 1 
       11 46306 1 1 184 VAL HG22 H  -9.929  -8.230 -21.421 1.00 . A A . 184 VAL HG22 1 1 
       11 46307 1 1 184 VAL HG23 H -11.398  -8.825 -22.195 1.00 . A A . 184 VAL HG23 1 1 
       11 46308 1 1 184 VAL N    N  -9.056 -10.620 -19.350 1.00 . A A . 184 VAL N    1 1 
       11 46309 1 1 184 VAL O    O  -8.547 -13.019 -20.711 1.00 . A A . 184 VAL O    1 1 
       11 46310 1 1 185 ASN C    C -11.320 -15.199 -22.386 1.00 . A A . 185 ASN C    1 1 
       11 46311 1 1 185 ASN CA   C -10.602 -14.839 -21.088 1.00 . A A . 185 ASN CA   1 1 
       11 46312 1 1 185 ASN CB   C -11.144 -15.692 -19.939 1.00 . A A . 185 ASN CB   1 1 
       11 46313 1 1 185 ASN CG   C -10.973 -17.178 -20.192 1.00 . A A . 185 ASN CG   1 1 
       11 46314 1 1 185 ASN H    H -11.661 -13.048 -20.697 1.00 . A A . 185 ASN H    1 1 
       11 46315 1 1 185 ASN HA   H  -9.548 -15.038 -21.206 1.00 . A A . 185 ASN HA   1 1 
       11 46316 1 1 185 ASN HB2  H -10.617 -15.438 -19.031 1.00 . A A . 185 ASN HB2  1 1 
       11 46317 1 1 185 ASN HB3  H -12.196 -15.486 -19.810 1.00 . A A . 185 ASN HB3  1 1 
       11 46318 1 1 185 ASN HD21 H  -8.995 -16.988 -20.115 1.00 . A A . 185 ASN HD21 1 1 
       11 46319 1 1 185 ASN HD22 H  -9.585 -18.585 -20.405 1.00 . A A . 185 ASN HD22 1 1 
       11 46320 1 1 185 ASN N    N -10.759 -13.422 -20.783 1.00 . A A . 185 ASN N    1 1 
       11 46321 1 1 185 ASN ND2  N  -9.725 -17.629 -20.242 1.00 . A A . 185 ASN ND2  1 1 
       11 46322 1 1 185 ASN O    O -12.346 -14.610 -22.724 1.00 . A A . 185 ASN O    1 1 
       11 46323 1 1 185 ASN OD1  O -11.951 -17.910 -20.339 1.00 . A A . 185 ASN OD1  1 1 
       11 46324 1 1 186 ASP C    C -12.867 -16.798 -24.228 1.00 . A A . 186 ASP C    1 1 
       11 46325 1 1 186 ASP CA   C -11.360 -16.610 -24.368 1.00 . A A . 186 ASP CA   1 1 
       11 46326 1 1 186 ASP CB   C -10.711 -17.917 -24.829 1.00 . A A . 186 ASP CB   1 1 
       11 46327 1 1 186 ASP CG   C -11.004 -18.226 -26.284 1.00 . A A . 186 ASP CG   1 1 
       11 46328 1 1 186 ASP H    H  -9.953 -16.602 -22.786 1.00 . A A . 186 ASP H    1 1 
       11 46329 1 1 186 ASP HA   H -11.172 -15.846 -25.107 1.00 . A A . 186 ASP HA   1 1 
       11 46330 1 1 186 ASP HB2  H  -9.641 -17.843 -24.704 1.00 . A A . 186 ASP HB2  1 1 
       11 46331 1 1 186 ASP HB3  H -11.085 -18.730 -24.224 1.00 . A A . 186 ASP HB3  1 1 
       11 46332 1 1 186 ASP N    N -10.772 -16.170 -23.108 1.00 . A A . 186 ASP N    1 1 
       11 46333 1 1 186 ASP O    O -13.599 -16.790 -25.217 1.00 . A A . 186 ASP O    1 1 
       11 46334 1 1 186 ASP OD1  O -12.137 -18.656 -26.583 1.00 . A A . 186 ASP OD1  1 1 
       11 46335 1 1 186 ASP OD2  O -10.098 -18.039 -27.124 1.00 . A A . 186 ASP OD2  1 1 
       11 46336 1 1 187 GLY C    C -15.575 -15.981 -23.216 1.00 . A A . 187 GLY C    1 1 
       11 46337 1 1 187 GLY CA   C -14.743 -17.157 -22.745 1.00 . A A . 187 GLY CA   1 1 
       11 46338 1 1 187 GLY H    H -12.695 -16.966 -22.240 1.00 . A A . 187 GLY H    1 1 
       11 46339 1 1 187 GLY HA2  H -15.072 -18.047 -23.261 1.00 . A A . 187 GLY HA2  1 1 
       11 46340 1 1 187 GLY HA3  H -14.897 -17.290 -21.684 1.00 . A A . 187 GLY HA3  1 1 
       11 46341 1 1 187 GLY N    N -13.325 -16.969 -22.991 1.00 . A A . 187 GLY N    1 1 
       11 46342 1 1 187 GLY O    O -16.791 -16.093 -23.373 1.00 . A A . 187 GLY O    1 1 
       11 46343 1 1 188 THR C    C -16.394 -13.000 -22.758 1.00 . A A . 188 THR C    1 1 
       11 46344 1 1 188 THR CA   C -15.606 -13.643 -23.893 1.00 . A A . 188 THR CA   1 1 
       11 46345 1 1 188 THR CB   C -16.564 -13.949 -25.059 1.00 . A A . 188 THR CB   1 1 
       11 46346 1 1 188 THR CG2  C -16.721 -12.735 -25.963 1.00 . A A . 188 THR CG2  1 1 
       11 46347 1 1 188 THR H    H -13.950 -14.819 -23.297 1.00 . A A . 188 THR H    1 1 
       11 46348 1 1 188 THR HA   H -14.859 -12.944 -24.242 1.00 . A A . 188 THR HA   1 1 
       11 46349 1 1 188 THR HB   H -17.533 -14.203 -24.652 1.00 . A A . 188 THR HB   1 1 
       11 46350 1 1 188 THR HG1  H -16.797 -15.460 -26.305 1.00 . A A . 188 THR HG1  1 1 
       11 46351 1 1 188 THR HG21 H -17.691 -12.762 -26.437 1.00 . A A . 188 THR HG21 1 1 
       11 46352 1 1 188 THR HG22 H -15.951 -12.749 -26.721 1.00 . A A . 188 THR HG22 1 1 
       11 46353 1 1 188 THR HG23 H -16.632 -11.834 -25.375 1.00 . A A . 188 THR HG23 1 1 
       11 46354 1 1 188 THR N    N -14.919 -14.846 -23.440 1.00 . A A . 188 THR N    1 1 
       11 46355 1 1 188 THR O    O -17.160 -12.063 -22.976 1.00 . A A . 188 THR O    1 1 
       11 46356 1 1 188 THR OG1  O -16.072 -15.057 -25.821 1.00 . A A . 188 THR OG1  1 1 
       11 46357 1 1 189 GLU C    C -15.913 -12.716 -19.236 1.00 . A A . 189 GLU C    1 1 
       11 46358 1 1 189 GLU CA   C -16.892 -12.982 -20.376 1.00 . A A . 189 GLU CA   1 1 
       11 46359 1 1 189 GLU CB   C -17.975 -13.960 -19.914 1.00 . A A . 189 GLU CB   1 1 
       11 46360 1 1 189 GLU CD   C -18.607 -16.358 -19.432 1.00 . A A . 189 GLU CD   1 1 
       11 46361 1 1 189 GLU CG   C -17.514 -15.408 -19.882 1.00 . A A . 189 GLU CG   1 1 
       11 46362 1 1 189 GLU H    H -15.574 -14.256 -21.435 1.00 . A A . 189 GLU H    1 1 
       11 46363 1 1 189 GLU HA   H -17.359 -12.051 -20.658 1.00 . A A . 189 GLU HA   1 1 
       11 46364 1 1 189 GLU HB2  H -18.294 -13.683 -18.921 1.00 . A A . 189 GLU HB2  1 1 
       11 46365 1 1 189 GLU HB3  H -18.818 -13.888 -20.586 1.00 . A A . 189 GLU HB3  1 1 
       11 46366 1 1 189 GLU HG2  H -17.196 -15.693 -20.873 1.00 . A A . 189 GLU HG2  1 1 
       11 46367 1 1 189 GLU HG3  H -16.681 -15.492 -19.200 1.00 . A A . 189 GLU HG3  1 1 
       11 46368 1 1 189 GLU N    N -16.199 -13.509 -21.545 1.00 . A A . 189 GLU N    1 1 
       11 46369 1 1 189 GLU O    O -15.613 -13.606 -18.440 1.00 . A A . 189 GLU O    1 1 
       11 46370 1 1 189 GLU OE1  O -19.714 -16.302 -20.007 1.00 . A A . 189 GLU OE1  1 1 
       11 46371 1 1 189 GLU OE2  O -18.355 -17.157 -18.506 1.00 . A A . 189 GLU OE2  1 1 
       11 46372 1 1 190 PHE C    C -14.479  -9.590 -17.914 1.00 . A A . 190 PHE C    1 1 
       11 46373 1 1 190 PHE CA   C -14.470 -11.101 -18.125 1.00 . A A . 190 PHE CA   1 1 
       11 46374 1 1 190 PHE CB   C -13.060 -11.568 -18.492 1.00 . A A . 190 PHE CB   1 1 
       11 46375 1 1 190 PHE CD1  C -12.678 -12.031 -16.055 1.00 . A A . 190 PHE CD1  1 1 
       11 46376 1 1 190 PHE CD2  C -11.388 -13.242 -17.655 1.00 . A A . 190 PHE CD2  1 1 
       11 46377 1 1 190 PHE CE1  C -12.036 -12.698 -15.029 1.00 . A A . 190 PHE CE1  1 1 
       11 46378 1 1 190 PHE CE2  C -10.743 -13.912 -16.632 1.00 . A A . 190 PHE CE2  1 1 
       11 46379 1 1 190 PHE CG   C -12.361 -12.295 -17.378 1.00 . A A . 190 PHE CG   1 1 
       11 46380 1 1 190 PHE CZ   C -11.068 -13.640 -15.318 1.00 . A A . 190 PHE CZ   1 1 
       11 46381 1 1 190 PHE H    H -15.694 -10.819 -19.830 1.00 . A A . 190 PHE H    1 1 
       11 46382 1 1 190 PHE HA   H -14.773 -11.583 -17.208 1.00 . A A . 190 PHE HA   1 1 
       11 46383 1 1 190 PHE HB2  H -13.118 -12.236 -19.338 1.00 . A A . 190 PHE HB2  1 1 
       11 46384 1 1 190 PHE HB3  H -12.462 -10.710 -18.757 1.00 . A A . 190 PHE HB3  1 1 
       11 46385 1 1 190 PHE HD1  H -13.435 -11.295 -15.828 1.00 . A A . 190 PHE HD1  1 1 
       11 46386 1 1 190 PHE HD2  H -11.133 -13.455 -18.683 1.00 . A A . 190 PHE HD2  1 1 
       11 46387 1 1 190 PHE HE1  H -12.292 -12.484 -14.002 1.00 . A A . 190 PHE HE1  1 1 
       11 46388 1 1 190 PHE HE2  H  -9.987 -14.648 -16.862 1.00 . A A . 190 PHE HE2  1 1 
       11 46389 1 1 190 PHE HZ   H -10.564 -14.162 -14.518 1.00 . A A . 190 PHE HZ   1 1 
       11 46390 1 1 190 PHE N    N -15.417 -11.485 -19.166 1.00 . A A . 190 PHE N    1 1 
       11 46391 1 1 190 PHE O    O -15.304  -8.877 -18.482 1.00 . A A . 190 PHE O    1 1 
       11 46392 1 1 191 GLY C    C -12.332  -7.341 -15.877 1.00 . A A . 191 GLY C    1 1 
       11 46393 1 1 191 GLY CA   C -13.470  -7.686 -16.816 1.00 . A A . 191 GLY CA   1 1 
       11 46394 1 1 191 GLY H    H -12.920  -9.725 -16.664 1.00 . A A . 191 GLY H    1 1 
       11 46395 1 1 191 GLY HA2  H -13.327  -7.159 -17.748 1.00 . A A . 191 GLY HA2  1 1 
       11 46396 1 1 191 GLY HA3  H -14.400  -7.362 -16.370 1.00 . A A . 191 GLY HA3  1 1 
       11 46397 1 1 191 GLY N    N -13.553  -9.108 -17.090 1.00 . A A . 191 GLY N    1 1 
       11 46398 1 1 191 GLY O    O -11.296  -8.004 -15.876 1.00 . A A . 191 GLY O    1 1 
       11 46399 1 1 192 GLY C    C -12.054  -5.079 -12.982 1.00 . A A . 192 GLY C    1 1 
       11 46400 1 1 192 GLY CA   C -11.495  -5.883 -14.139 1.00 . A A . 192 GLY CA   1 1 
       11 46401 1 1 192 GLY H    H -13.370  -5.806 -15.119 1.00 . A A . 192 GLY H    1 1 
       11 46402 1 1 192 GLY HA2  H -11.003  -6.761 -13.748 1.00 . A A . 192 GLY HA2  1 1 
       11 46403 1 1 192 GLY HA3  H -10.769  -5.279 -14.663 1.00 . A A . 192 GLY HA3  1 1 
       11 46404 1 1 192 GLY N    N -12.524  -6.298 -15.074 1.00 . A A . 192 GLY N    1 1 
       11 46405 1 1 192 GLY O    O -13.268  -4.919 -12.857 1.00 . A A . 192 GLY O    1 1 
       11 46406 1 1 193 SER C    C -10.561  -2.689 -10.673 1.00 . A A . 193 SER C    1 1 
       11 46407 1 1 193 SER CA   C -11.579  -3.785 -10.975 1.00 . A A . 193 SER CA   1 1 
       11 46408 1 1 193 SER CB   C -11.751  -4.688  -9.752 1.00 . A A . 193 SER CB   1 1 
       11 46409 1 1 193 SER H    H -10.212  -4.735 -12.284 1.00 . A A . 193 SER H    1 1 
       11 46410 1 1 193 SER HA   H -12.527  -3.325 -11.208 1.00 . A A . 193 SER HA   1 1 
       11 46411 1 1 193 SER HB2  H -11.164  -4.298  -8.935 1.00 . A A . 193 SER HB2  1 1 
       11 46412 1 1 193 SER HB3  H -12.793  -4.710  -9.468 1.00 . A A . 193 SER HB3  1 1 
       11 46413 1 1 193 SER HG   H -12.071  -6.611  -9.948 1.00 . A A . 193 SER HG   1 1 
       11 46414 1 1 193 SER N    N -11.167  -4.572 -12.131 1.00 . A A . 193 SER N    1 1 
       11 46415 1 1 193 SER O    O  -9.412  -2.758 -11.109 1.00 . A A . 193 SER O    1 1 
       11 46416 1 1 193 SER OG   O -11.326  -6.011 -10.030 1.00 . A A . 193 SER OG   1 1 
       11 46417 1 1 194 ILE C    C  -9.986  -0.446  -8.050 1.00 . A A . 194 ILE C    1 1 
       11 46418 1 1 194 ILE CA   C -10.120  -0.570  -9.564 1.00 . A A . 194 ILE CA   1 1 
       11 46419 1 1 194 ILE CB   C -10.640   0.764 -10.133 1.00 . A A . 194 ILE CB   1 1 
       11 46420 1 1 194 ILE CD1  C -11.736   0.038 -12.313 1.00 . A A . 194 ILE CD1  1 1 
       11 46421 1 1 194 ILE CG1  C -10.572   0.752 -11.661 1.00 . A A . 194 ILE CG1  1 1 
       11 46422 1 1 194 ILE CG2  C  -9.839   1.928  -9.570 1.00 . A A . 194 ILE CG2  1 1 
       11 46423 1 1 194 ILE H    H -11.920  -1.682  -9.608 1.00 . A A . 194 ILE H    1 1 
       11 46424 1 1 194 ILE HA   H  -9.144  -0.762  -9.987 1.00 . A A . 194 ILE HA   1 1 
       11 46425 1 1 194 ILE HB   H -11.668   0.884  -9.826 1.00 . A A . 194 ILE HB   1 1 
       11 46426 1 1 194 ILE HD11 H -11.606  -1.030 -12.209 1.00 . A A . 194 ILE HD11 1 1 
       11 46427 1 1 194 ILE HD12 H -12.656   0.336 -11.832 1.00 . A A . 194 ILE HD12 1 1 
       11 46428 1 1 194 ILE HD13 H -11.776   0.295 -13.360 1.00 . A A . 194 ILE HD13 1 1 
       11 46429 1 1 194 ILE HG12 H -10.563   1.768 -12.023 1.00 . A A . 194 ILE HG12 1 1 
       11 46430 1 1 194 ILE HG13 H  -9.663   0.257 -11.970 1.00 . A A . 194 ILE HG13 1 1 
       11 46431 1 1 194 ILE HG21 H  -8.799   1.647  -9.497 1.00 . A A . 194 ILE HG21 1 1 
       11 46432 1 1 194 ILE HG22 H  -9.935   2.781 -10.225 1.00 . A A . 194 ILE HG22 1 1 
       11 46433 1 1 194 ILE HG23 H -10.213   2.183  -8.590 1.00 . A A . 194 ILE HG23 1 1 
       11 46434 1 1 194 ILE N    N -10.993  -1.680  -9.925 1.00 . A A . 194 ILE N    1 1 
       11 46435 1 1 194 ILE O    O -10.930  -0.719  -7.308 1.00 . A A . 194 ILE O    1 1 
       11 46436 1 1 195 TYR C    C  -8.182   1.573  -5.844 1.00 . A A . 195 TYR C    1 1 
       11 46437 1 1 195 TYR CA   C  -8.549   0.129  -6.172 1.00 . A A . 195 TYR CA   1 1 
       11 46438 1 1 195 TYR CB   C  -7.426  -0.809  -5.728 1.00 . A A . 195 TYR CB   1 1 
       11 46439 1 1 195 TYR CD1  C  -8.932  -2.801  -5.351 1.00 . A A . 195 TYR CD1  1 1 
       11 46440 1 1 195 TYR CD2  C  -7.335  -2.264  -3.666 1.00 . A A . 195 TYR CD2  1 1 
       11 46441 1 1 195 TYR CE1  C  -9.375  -3.871  -4.598 1.00 . A A . 195 TYR CE1  1 1 
       11 46442 1 1 195 TYR CE2  C  -7.770  -3.333  -2.907 1.00 . A A . 195 TYR CE2  1 1 
       11 46443 1 1 195 TYR CG   C  -7.906  -1.980  -4.900 1.00 . A A . 195 TYR CG   1 1 
       11 46444 1 1 195 TYR CZ   C  -8.790  -4.133  -3.377 1.00 . A A . 195 TYR CZ   1 1 
       11 46445 1 1 195 TYR H    H  -8.094   0.171  -8.238 1.00 . A A . 195 TYR H    1 1 
       11 46446 1 1 195 TYR HA   H  -9.453  -0.131  -5.640 1.00 . A A . 195 TYR HA   1 1 
       11 46447 1 1 195 TYR HB2  H  -6.929  -1.203  -6.600 1.00 . A A . 195 TYR HB2  1 1 
       11 46448 1 1 195 TYR HB3  H  -6.715  -0.253  -5.135 1.00 . A A . 195 TYR HB3  1 1 
       11 46449 1 1 195 TYR HD1  H  -9.388  -2.592  -6.309 1.00 . A A . 195 TYR HD1  1 1 
       11 46450 1 1 195 TYR HD2  H  -6.536  -1.635  -3.300 1.00 . A A . 195 TYR HD2  1 1 
       11 46451 1 1 195 TYR HE1  H -10.174  -4.498  -4.966 1.00 . A A . 195 TYR HE1  1 1 
       11 46452 1 1 195 TYR HE2  H  -7.313  -3.539  -1.950 1.00 . A A . 195 TYR HE2  1 1 
       11 46453 1 1 195 TYR HH   H  -9.631  -5.853  -3.198 1.00 . A A . 195 TYR HH   1 1 
       11 46454 1 1 195 TYR N    N  -8.808  -0.031  -7.598 1.00 . A A . 195 TYR N    1 1 
       11 46455 1 1 195 TYR O    O  -7.216   2.115  -6.379 1.00 . A A . 195 TYR O    1 1 
       11 46456 1 1 195 TYR OH   O  -9.228  -5.198  -2.623 1.00 . A A . 195 TYR OH   1 1 
       11 46457 1 1 196 GLN C    C  -8.795   3.717  -3.042 1.00 . A A . 196 GLN C    1 1 
       11 46458 1 1 196 GLN CA   C  -8.716   3.568  -4.558 1.00 . A A . 196 GLN CA   1 1 
       11 46459 1 1 196 GLN CB   C  -9.727   4.501  -5.227 1.00 . A A . 196 GLN CB   1 1 
       11 46460 1 1 196 GLN CD   C -12.153   4.977  -5.745 1.00 . A A . 196 GLN CD   1 1 
       11 46461 1 1 196 GLN CG   C -11.174   4.102  -4.989 1.00 . A A . 196 GLN CG   1 1 
       11 46462 1 1 196 GLN H    H  -9.714   1.702  -4.566 1.00 . A A . 196 GLN H    1 1 
       11 46463 1 1 196 GLN HA   H  -7.722   3.837  -4.882 1.00 . A A . 196 GLN HA   1 1 
       11 46464 1 1 196 GLN HB2  H  -9.584   5.501  -4.845 1.00 . A A . 196 GLN HB2  1 1 
       11 46465 1 1 196 GLN HB3  H  -9.547   4.502  -6.292 1.00 . A A . 196 GLN HB3  1 1 
       11 46466 1 1 196 GLN HE21 H -12.995   5.553  -4.039 1.00 . A A . 196 GLN HE21 1 1 
       11 46467 1 1 196 GLN HE22 H -13.674   6.228  -5.476 1.00 . A A . 196 GLN HE22 1 1 
       11 46468 1 1 196 GLN HG2  H -11.309   3.079  -5.308 1.00 . A A . 196 GLN HG2  1 1 
       11 46469 1 1 196 GLN HG3  H -11.386   4.179  -3.933 1.00 . A A . 196 GLN HG3  1 1 
       11 46470 1 1 196 GLN N    N  -8.959   2.188  -4.958 1.00 . A A . 196 GLN N    1 1 
       11 46471 1 1 196 GLN NE2  N -13.030   5.654  -5.013 1.00 . A A . 196 GLN NE2  1 1 
       11 46472 1 1 196 GLN O    O  -9.822   3.422  -2.431 1.00 . A A . 196 GLN O    1 1 
       11 46473 1 1 196 GLN OE1  O -12.123   5.045  -6.975 1.00 . A A . 196 GLN OE1  1 1 
       11 46474 1 1 197 LYS C    C  -7.687   5.850  -0.640 1.00 . A A . 197 LYS C    1 1 
       11 46475 1 1 197 LYS CA   C  -7.647   4.367  -0.996 1.00 . A A . 197 LYS CA   1 1 
       11 46476 1 1 197 LYS CB   C  -6.379   3.728  -0.425 1.00 . A A . 197 LYS CB   1 1 
       11 46477 1 1 197 LYS CD   C  -4.795   1.825  -0.848 1.00 . A A . 197 LYS CD   1 1 
       11 46478 1 1 197 LYS CE   C  -4.216   2.166  -2.213 1.00 . A A . 197 LYS CE   1 1 
       11 46479 1 1 197 LYS CG   C  -6.250   2.247  -0.739 1.00 . A A . 197 LYS CG   1 1 
       11 46480 1 1 197 LYS H    H  -6.915   4.396  -2.982 1.00 . A A . 197 LYS H    1 1 
       11 46481 1 1 197 LYS HA   H  -8.510   3.882  -0.564 1.00 . A A . 197 LYS HA   1 1 
       11 46482 1 1 197 LYS HB2  H  -5.519   4.238  -0.834 1.00 . A A . 197 LYS HB2  1 1 
       11 46483 1 1 197 LYS HB3  H  -6.382   3.848   0.649 1.00 . A A . 197 LYS HB3  1 1 
       11 46484 1 1 197 LYS HD2  H  -4.222   2.338  -0.089 1.00 . A A . 197 LYS HD2  1 1 
       11 46485 1 1 197 LYS HD3  H  -4.726   0.758  -0.694 1.00 . A A . 197 LYS HD3  1 1 
       11 46486 1 1 197 LYS HE2  H  -4.976   2.003  -2.962 1.00 . A A . 197 LYS HE2  1 1 
       11 46487 1 1 197 LYS HE3  H  -3.925   3.206  -2.216 1.00 . A A . 197 LYS HE3  1 1 
       11 46488 1 1 197 LYS HG2  H  -6.720   1.679   0.050 1.00 . A A . 197 LYS HG2  1 1 
       11 46489 1 1 197 LYS HG3  H  -6.746   2.043  -1.677 1.00 . A A . 197 LYS HG3  1 1 
       11 46490 1 1 197 LYS HZ1  H  -2.766   0.747  -1.715 1.00 . A A . 197 LYS HZ1  1 1 
       11 46491 1 1 197 LYS HZ2  H  -2.222   1.935  -2.789 1.00 . A A . 197 LYS HZ2  1 1 
       11 46492 1 1 197 LYS HZ3  H  -3.240   0.702  -3.338 1.00 . A A . 197 LYS HZ3  1 1 
       11 46493 1 1 197 LYS N    N  -7.703   4.177  -2.440 1.00 . A A . 197 LYS N    1 1 
       11 46494 1 1 197 LYS NZ   N  -3.028   1.328  -2.536 1.00 . A A . 197 LYS NZ   1 1 
       11 46495 1 1 197 LYS O    O  -6.988   6.663  -1.246 1.00 . A A . 197 LYS O    1 1 
       11 46496 1 1 198 VAL C    C  -7.713   7.870   1.965 1.00 . A A . 198 VAL C    1 1 
       11 46497 1 1 198 VAL CA   C  -8.635   7.580   0.786 1.00 . A A . 198 VAL CA   1 1 
       11 46498 1 1 198 VAL CB   C -10.085   7.909   1.188 1.00 . A A . 198 VAL CB   1 1 
       11 46499 1 1 198 VAL CG1  C -10.998   7.869  -0.027 1.00 . A A . 198 VAL CG1  1 1 
       11 46500 1 1 198 VAL CG2  C -10.571   6.949   2.263 1.00 . A A . 198 VAL CG2  1 1 
       11 46501 1 1 198 VAL H    H  -9.038   5.502   0.792 1.00 . A A . 198 VAL H    1 1 
       11 46502 1 1 198 VAL HA   H  -8.359   8.219  -0.040 1.00 . A A . 198 VAL HA   1 1 
       11 46503 1 1 198 VAL HB   H -10.106   8.910   1.594 1.00 . A A . 198 VAL HB   1 1 
       11 46504 1 1 198 VAL HG11 H -11.133   8.871  -0.409 1.00 . A A . 198 VAL HG11 1 1 
       11 46505 1 1 198 VAL HG12 H -10.555   7.248  -0.791 1.00 . A A . 198 VAL HG12 1 1 
       11 46506 1 1 198 VAL HG13 H -11.957   7.462   0.257 1.00 . A A . 198 VAL HG13 1 1 
       11 46507 1 1 198 VAL HG21 H -10.991   7.509   3.084 1.00 . A A . 198 VAL HG21 1 1 
       11 46508 1 1 198 VAL HG22 H -11.325   6.297   1.847 1.00 . A A . 198 VAL HG22 1 1 
       11 46509 1 1 198 VAL HG23 H  -9.740   6.356   2.619 1.00 . A A . 198 VAL HG23 1 1 
       11 46510 1 1 198 VAL N    N  -8.507   6.195   0.347 1.00 . A A . 198 VAL N    1 1 
       11 46511 1 1 198 VAL O    O  -8.146   8.398   2.989 1.00 . A A . 198 VAL O    1 1 
       11 46512 1 1 199 ASN C    C  -6.035   7.401   4.235 1.00 . A A . 199 ASN C    1 1 
       11 46513 1 1 199 ASN CA   C  -5.456   7.746   2.866 1.00 . A A . 199 ASN CA   1 1 
       11 46514 1 1 199 ASN CB   C  -4.984   9.202   2.852 1.00 . A A . 199 ASN CB   1 1 
       11 46515 1 1 199 ASN CG   C  -6.093  10.172   3.213 1.00 . A A . 199 ASN CG   1 1 
       11 46516 1 1 199 ASN H    H  -6.154   7.106   0.974 1.00 . A A . 199 ASN H    1 1 
       11 46517 1 1 199 ASN HA   H  -4.611   7.102   2.673 1.00 . A A . 199 ASN HA   1 1 
       11 46518 1 1 199 ASN HB2  H  -4.182   9.321   3.566 1.00 . A A . 199 ASN HB2  1 1 
       11 46519 1 1 199 ASN HB3  H  -4.622   9.447   1.865 1.00 . A A . 199 ASN HB3  1 1 
       11 46520 1 1 199 ASN HD21 H  -6.574  10.373   1.294 1.00 . A A . 199 ASN HD21 1 1 
       11 46521 1 1 199 ASN HD22 H  -7.525  11.291   2.407 1.00 . A A . 199 ASN HD22 1 1 
       11 46522 1 1 199 ASN N    N  -6.440   7.523   1.813 1.00 . A A . 199 ASN N    1 1 
       11 46523 1 1 199 ASN ND2  N  -6.802  10.661   2.202 1.00 . A A . 199 ASN ND2  1 1 
       11 46524 1 1 199 ASN O    O  -5.780   8.091   5.222 1.00 . A A . 199 ASN O    1 1 
       11 46525 1 1 199 ASN OD1  O  -6.309  10.477   4.386 1.00 . A A . 199 ASN OD1  1 1 
       11 46526 1 1 200 LYS C    C  -7.572   4.369   5.564 1.00 . A A . 200 LYS C    1 1 
       11 46527 1 1 200 LYS CA   C  -7.432   5.888   5.533 1.00 . A A . 200 LYS CA   1 1 
       11 46528 1 1 200 LYS CB   C  -8.805   6.541   5.706 1.00 . A A . 200 LYS CB   1 1 
       11 46529 1 1 200 LYS CD   C -10.556   7.348   7.316 1.00 . A A . 200 LYS CD   1 1 
       11 46530 1 1 200 LYS CE   C -10.731   7.738   8.775 1.00 . A A . 200 LYS CE   1 1 
       11 46531 1 1 200 LYS CG   C  -9.349   6.446   7.121 1.00 . A A . 200 LYS CG   1 1 
       11 46532 1 1 200 LYS H    H  -6.983   5.817   3.465 1.00 . A A . 200 LYS H    1 1 
       11 46533 1 1 200 LYS HA   H  -6.791   6.195   6.346 1.00 . A A . 200 LYS HA   1 1 
       11 46534 1 1 200 LYS HB2  H  -8.729   7.585   5.441 1.00 . A A . 200 LYS HB2  1 1 
       11 46535 1 1 200 LYS HB3  H  -9.506   6.059   5.040 1.00 . A A . 200 LYS HB3  1 1 
       11 46536 1 1 200 LYS HD2  H -10.424   8.245   6.729 1.00 . A A . 200 LYS HD2  1 1 
       11 46537 1 1 200 LYS HD3  H -11.442   6.826   6.983 1.00 . A A . 200 LYS HD3  1 1 
       11 46538 1 1 200 LYS HE2  H -11.750   8.060   8.929 1.00 . A A . 200 LYS HE2  1 1 
       11 46539 1 1 200 LYS HE3  H -10.530   6.875   9.392 1.00 . A A . 200 LYS HE3  1 1 
       11 46540 1 1 200 LYS HG2  H  -9.641   5.425   7.318 1.00 . A A . 200 LYS HG2  1 1 
       11 46541 1 1 200 LYS HG3  H  -8.575   6.742   7.815 1.00 . A A . 200 LYS HG3  1 1 
       11 46542 1 1 200 LYS HZ1  H  -8.915   8.449   9.523 1.00 . A A . 200 LYS HZ1  1 1 
       11 46543 1 1 200 LYS HZ2  H -10.245   9.418   9.917 1.00 . A A . 200 LYS HZ2  1 1 
       11 46544 1 1 200 LYS HZ3  H  -9.611   9.449   8.350 1.00 . A A . 200 LYS HZ3  1 1 
       11 46545 1 1 200 LYS N    N  -6.816   6.327   4.286 1.00 . A A . 200 LYS N    1 1 
       11 46546 1 1 200 LYS NZ   N  -9.811   8.841   9.169 1.00 . A A . 200 LYS NZ   1 1 
       11 46547 1 1 200 LYS O    O  -7.471   3.704   4.533 1.00 . A A . 200 LYS O    1 1 
       11 46548 1 1 201 LYS C    C  -9.001   1.836   5.944 1.00 . A A . 201 LYS C    1 1 
       11 46549 1 1 201 LYS CA   C  -7.966   2.386   6.920 1.00 . A A . 201 LYS CA   1 1 
       11 46550 1 1 201 LYS CB   C  -8.379   2.059   8.357 1.00 . A A . 201 LYS CB   1 1 
       11 46551 1 1 201 LYS CD   C  -7.151   3.644   9.871 1.00 . A A . 201 LYS CD   1 1 
       11 46552 1 1 201 LYS CE   C  -6.532   3.700  11.259 1.00 . A A . 201 LYS CE   1 1 
       11 46553 1 1 201 LYS CG   C  -7.253   2.215   9.364 1.00 . A A . 201 LYS CG   1 1 
       11 46554 1 1 201 LYS H    H  -7.878   4.408   7.539 1.00 . A A . 201 LYS H    1 1 
       11 46555 1 1 201 LYS HA   H  -7.013   1.922   6.714 1.00 . A A . 201 LYS HA   1 1 
       11 46556 1 1 201 LYS HB2  H  -9.185   2.718   8.645 1.00 . A A . 201 LYS HB2  1 1 
       11 46557 1 1 201 LYS HB3  H  -8.729   1.038   8.395 1.00 . A A . 201 LYS HB3  1 1 
       11 46558 1 1 201 LYS HD2  H  -6.536   4.215   9.191 1.00 . A A . 201 LYS HD2  1 1 
       11 46559 1 1 201 LYS HD3  H  -8.142   4.074   9.910 1.00 . A A . 201 LYS HD3  1 1 
       11 46560 1 1 201 LYS HE2  H  -7.163   3.152  11.942 1.00 . A A . 201 LYS HE2  1 1 
       11 46561 1 1 201 LYS HE3  H  -5.556   3.239  11.222 1.00 . A A . 201 LYS HE3  1 1 
       11 46562 1 1 201 LYS HG2  H  -7.438   1.559  10.202 1.00 . A A . 201 LYS HG2  1 1 
       11 46563 1 1 201 LYS HG3  H  -6.319   1.943   8.891 1.00 . A A . 201 LYS HG3  1 1 
       11 46564 1 1 201 LYS HZ1  H  -5.385   5.331  11.881 1.00 . A A . 201 LYS HZ1  1 1 
       11 46565 1 1 201 LYS HZ2  H  -6.886   5.214  12.653 1.00 . A A . 201 LYS HZ2  1 1 
       11 46566 1 1 201 LYS HZ3  H  -6.797   5.762  11.056 1.00 . A A . 201 LYS HZ3  1 1 
       11 46567 1 1 201 LYS N    N  -7.808   3.826   6.754 1.00 . A A . 201 LYS N    1 1 
       11 46568 1 1 201 LYS NZ   N  -6.390   5.100  11.746 1.00 . A A . 201 LYS NZ   1 1 
       11 46569 1 1 201 LYS O    O  -8.787   0.799   5.314 1.00 . A A . 201 LYS O    1 1 
       11 46570 1 1 202 LEU C    C -10.961   2.658   3.515 1.00 . A A . 202 LEU C    1 1 
       11 46571 1 1 202 LEU CA   C -11.193   2.118   4.923 1.00 . A A . 202 LEU CA   1 1 
       11 46572 1 1 202 LEU CB   C -12.546   2.599   5.449 1.00 . A A . 202 LEU CB   1 1 
       11 46573 1 1 202 LEU CD1  C -13.930   1.022   4.077 1.00 . A A . 202 LEU CD1  1 1 
       11 46574 1 1 202 LEU CD2  C -14.991   3.037   5.111 1.00 . A A . 202 LEU CD2  1 1 
       11 46575 1 1 202 LEU CG   C -13.725   2.473   4.483 1.00 . A A . 202 LEU CG   1 1 
       11 46576 1 1 202 LEU H    H -10.237   3.353   6.351 1.00 . A A . 202 LEU H    1 1 
       11 46577 1 1 202 LEU HA   H -11.192   1.039   4.886 1.00 . A A . 202 LEU HA   1 1 
       11 46578 1 1 202 LEU HB2  H -12.780   2.024   6.332 1.00 . A A . 202 LEU HB2  1 1 
       11 46579 1 1 202 LEU HB3  H -12.445   3.641   5.716 1.00 . A A . 202 LEU HB3  1 1 
       11 46580 1 1 202 LEU HD11 H -14.891   0.681   4.431 1.00 . A A . 202 LEU HD11 1 1 
       11 46581 1 1 202 LEU HD12 H -13.150   0.413   4.510 1.00 . A A . 202 LEU HD12 1 1 
       11 46582 1 1 202 LEU HD13 H -13.892   0.941   3.000 1.00 . A A . 202 LEU HD13 1 1 
       11 46583 1 1 202 LEU HD21 H -15.654   3.386   4.333 1.00 . A A . 202 LEU HD21 1 1 
       11 46584 1 1 202 LEU HD22 H -14.734   3.859   5.762 1.00 . A A . 202 LEU HD22 1 1 
       11 46585 1 1 202 LEU HD23 H -15.484   2.265   5.684 1.00 . A A . 202 LEU HD23 1 1 
       11 46586 1 1 202 LEU HG   H -13.512   3.042   3.589 1.00 . A A . 202 LEU HG   1 1 
       11 46587 1 1 202 LEU N    N -10.124   2.536   5.823 1.00 . A A . 202 LEU N    1 1 
       11 46588 1 1 202 LEU O    O -10.876   3.869   3.311 1.00 . A A . 202 LEU O    1 1 
       11 46589 1 1 203 GLU C    C -11.757   1.610   0.264 1.00 . A A . 203 GLU C    1 1 
       11 46590 1 1 203 GLU CA   C -10.641   2.138   1.159 1.00 . A A . 203 GLU CA   1 1 
       11 46591 1 1 203 GLU CB   C  -9.289   1.615   0.670 1.00 . A A . 203 GLU CB   1 1 
       11 46592 1 1 203 GLU CD   C  -8.999  -0.424  -0.792 1.00 . A A . 203 GLU CD   1 1 
       11 46593 1 1 203 GLU CG   C  -9.206   0.099   0.616 1.00 . A A . 203 GLU CG   1 1 
       11 46594 1 1 203 GLU H    H -10.937   0.801   2.774 1.00 . A A . 203 GLU H    1 1 
       11 46595 1 1 203 GLU HA   H -10.638   3.216   1.112 1.00 . A A . 203 GLU HA   1 1 
       11 46596 1 1 203 GLU HB2  H  -9.105   2.001  -0.322 1.00 . A A . 203 GLU HB2  1 1 
       11 46597 1 1 203 GLU HB3  H  -8.516   1.973   1.334 1.00 . A A . 203 GLU HB3  1 1 
       11 46598 1 1 203 GLU HG2  H  -8.378  -0.226   1.229 1.00 . A A . 203 GLU HG2  1 1 
       11 46599 1 1 203 GLU HG3  H -10.125  -0.313   1.006 1.00 . A A . 203 GLU HG3  1 1 
       11 46600 1 1 203 GLU N    N -10.861   1.752   2.548 1.00 . A A . 203 GLU N    1 1 
       11 46601 1 1 203 GLU O    O -12.418   0.623   0.591 1.00 . A A . 203 GLU O    1 1 
       11 46602 1 1 203 GLU OE1  O -10.008  -0.668  -1.488 1.00 . A A . 203 GLU OE1  1 1 
       11 46603 1 1 203 GLU OE2  O  -7.831  -0.590  -1.199 1.00 . A A . 203 GLU OE2  1 1 
       11 46604 1 1 204 THR C    C -12.394   1.262  -3.070 1.00 . A A . 204 THR C    1 1 
       11 46605 1 1 204 THR CA   C -13.001   1.874  -1.812 1.00 . A A . 204 THR CA   1 1 
       11 46606 1 1 204 THR CB   C -13.888   3.068  -2.212 1.00 . A A . 204 THR CB   1 1 
       11 46607 1 1 204 THR CG2  C -15.220   2.590  -2.769 1.00 . A A . 204 THR CG2  1 1 
       11 46608 1 1 204 THR H    H -11.405   3.052  -1.074 1.00 . A A . 204 THR H    1 1 
       11 46609 1 1 204 THR HA   H -13.624   1.135  -1.328 1.00 . A A . 204 THR HA   1 1 
       11 46610 1 1 204 THR HB   H -13.377   3.635  -2.977 1.00 . A A . 204 THR HB   1 1 
       11 46611 1 1 204 THR HG1  H -14.196   4.823  -1.368 1.00 . A A . 204 THR HG1  1 1 
       11 46612 1 1 204 THR HG21 H -15.096   2.304  -3.802 1.00 . A A . 204 THR HG21 1 1 
       11 46613 1 1 204 THR HG22 H -15.946   3.387  -2.701 1.00 . A A . 204 THR HG22 1 1 
       11 46614 1 1 204 THR HG23 H -15.565   1.740  -2.198 1.00 . A A . 204 THR HG23 1 1 
       11 46615 1 1 204 THR N    N -11.964   2.274  -0.869 1.00 . A A . 204 THR N    1 1 
       11 46616 1 1 204 THR O    O -11.225   1.488  -3.379 1.00 . A A . 204 THR O    1 1 
       11 46617 1 1 204 THR OG1  O -14.114   3.911  -1.077 1.00 . A A . 204 THR OG1  1 1 
       11 46618 1 1 205 ALA C    C -13.894  -0.359  -5.994 1.00 . A A . 205 ALA C    1 1 
       11 46619 1 1 205 ALA CA   C -12.740  -0.155  -5.018 1.00 . A A . 205 ALA CA   1 1 
       11 46620 1 1 205 ALA CB   C -12.073  -1.485  -4.700 1.00 . A A . 205 ALA CB   1 1 
       11 46621 1 1 205 ALA H    H -14.120   0.345  -3.493 1.00 . A A . 205 ALA H    1 1 
       11 46622 1 1 205 ALA HA   H -12.003   0.489  -5.477 1.00 . A A . 205 ALA HA   1 1 
       11 46623 1 1 205 ALA HB1  H -12.603  -1.968  -3.892 1.00 . A A . 205 ALA HB1  1 1 
       11 46624 1 1 205 ALA HB2  H -12.096  -2.117  -5.575 1.00 . A A . 205 ALA HB2  1 1 
       11 46625 1 1 205 ALA HB3  H -11.048  -1.312  -4.407 1.00 . A A . 205 ALA HB3  1 1 
       11 46626 1 1 205 ALA N    N -13.197   0.487  -3.792 1.00 . A A . 205 ALA N    1 1 
       11 46627 1 1 205 ALA O    O -15.044  -0.518  -5.586 1.00 . A A . 205 ALA O    1 1 
       11 46628 1 1 206 VAL C    C -14.528  -1.945  -8.902 1.00 . A A . 206 VAL C    1 1 
       11 46629 1 1 206 VAL CA   C -14.589  -0.538  -8.320 1.00 . A A . 206 VAL CA   1 1 
       11 46630 1 1 206 VAL CB   C -14.420   0.485  -9.459 1.00 . A A . 206 VAL CB   1 1 
       11 46631 1 1 206 VAL CG1  C -15.736   0.690 -10.192 1.00 . A A . 206 VAL CG1  1 1 
       11 46632 1 1 206 VAL CG2  C -13.890   1.804  -8.916 1.00 . A A . 206 VAL CG2  1 1 
       11 46633 1 1 206 VAL H    H -12.644  -0.221  -7.548 1.00 . A A . 206 VAL H    1 1 
       11 46634 1 1 206 VAL HA   H -15.559  -0.386  -7.870 1.00 . A A . 206 VAL HA   1 1 
       11 46635 1 1 206 VAL HB   H -13.699   0.094 -10.162 1.00 . A A . 206 VAL HB   1 1 
       11 46636 1 1 206 VAL HG11 H -15.708   1.630 -10.725 1.00 . A A . 206 VAL HG11 1 1 
       11 46637 1 1 206 VAL HG12 H -15.889  -0.118 -10.893 1.00 . A A . 206 VAL HG12 1 1 
       11 46638 1 1 206 VAL HG13 H -16.547   0.706  -9.478 1.00 . A A . 206 VAL HG13 1 1 
       11 46639 1 1 206 VAL HG21 H -12.906   1.653  -8.498 1.00 . A A . 206 VAL HG21 1 1 
       11 46640 1 1 206 VAL HG22 H -13.835   2.526  -9.717 1.00 . A A . 206 VAL HG22 1 1 
       11 46641 1 1 206 VAL HG23 H -14.555   2.170  -8.147 1.00 . A A . 206 VAL HG23 1 1 
       11 46642 1 1 206 VAL N    N -13.578  -0.353  -7.285 1.00 . A A . 206 VAL N    1 1 
       11 46643 1 1 206 VAL O    O -13.522  -2.641  -8.767 1.00 . A A . 206 VAL O    1 1 
       11 46644 1 1 207 ASN C    C -16.508  -3.656 -11.436 1.00 . A A . 207 ASN C    1 1 
       11 46645 1 1 207 ASN CA   C -15.682  -3.685 -10.154 1.00 . A A . 207 ASN CA   1 1 
       11 46646 1 1 207 ASN CB   C -16.287  -4.686  -9.167 1.00 . A A . 207 ASN CB   1 1 
       11 46647 1 1 207 ASN CG   C -15.884  -6.115  -9.474 1.00 . A A . 207 ASN CG   1 1 
       11 46648 1 1 207 ASN H    H -16.383  -1.759  -9.624 1.00 . A A . 207 ASN H    1 1 
       11 46649 1 1 207 ASN HA   H -14.676  -3.993 -10.394 1.00 . A A . 207 ASN HA   1 1 
       11 46650 1 1 207 ASN HB2  H -15.952  -4.445  -8.168 1.00 . A A . 207 ASN HB2  1 1 
       11 46651 1 1 207 ASN HB3  H -17.364  -4.618  -9.208 1.00 . A A . 207 ASN HB3  1 1 
       11 46652 1 1 207 ASN HD21 H -15.041  -6.288  -7.681 1.00 . A A . 207 ASN HD21 1 1 
       11 46653 1 1 207 ASN HD22 H -14.954  -7.688  -8.690 1.00 . A A . 207 ASN HD22 1 1 
       11 46654 1 1 207 ASN N    N -15.612  -2.359  -9.550 1.00 . A A . 207 ASN N    1 1 
       11 46655 1 1 207 ASN ND2  N -15.227  -6.763  -8.518 1.00 . A A . 207 ASN ND2  1 1 
       11 46656 1 1 207 ASN O    O -17.649  -3.192 -11.442 1.00 . A A . 207 ASN O    1 1 
       11 46657 1 1 207 ASN OD1  O -16.161  -6.631 -10.556 1.00 . A A . 207 ASN OD1  1 1 
       11 46658 1 1 208 LEU C    C -16.469  -5.558 -14.464 1.00 . A A . 208 LEU C    1 1 
       11 46659 1 1 208 LEU CA   C -16.607  -4.187 -13.810 1.00 . A A . 208 LEU CA   1 1 
       11 46660 1 1 208 LEU CB   C -16.040  -3.109 -14.735 1.00 . A A . 208 LEU CB   1 1 
       11 46661 1 1 208 LEU CD1  C -14.106  -2.516 -16.215 1.00 . A A . 208 LEU CD1  1 1 
       11 46662 1 1 208 LEU CD2  C -13.920  -2.216 -13.738 1.00 . A A . 208 LEU CD2  1 1 
       11 46663 1 1 208 LEU CG   C -14.517  -3.060 -14.855 1.00 . A A . 208 LEU CG   1 1 
       11 46664 1 1 208 LEU H    H -15.015  -4.510 -12.453 1.00 . A A . 208 LEU H    1 1 
       11 46665 1 1 208 LEU HA   H -17.653  -3.987 -13.636 1.00 . A A . 208 LEU HA   1 1 
       11 46666 1 1 208 LEU HB2  H -16.445  -3.274 -15.722 1.00 . A A . 208 LEU HB2  1 1 
       11 46667 1 1 208 LEU HB3  H -16.375  -2.149 -14.367 1.00 . A A . 208 LEU HB3  1 1 
       11 46668 1 1 208 LEU HD11 H -13.325  -3.134 -16.629 1.00 . A A . 208 LEU HD11 1 1 
       11 46669 1 1 208 LEU HD12 H -13.743  -1.504 -16.103 1.00 . A A . 208 LEU HD12 1 1 
       11 46670 1 1 208 LEU HD13 H -14.959  -2.520 -16.877 1.00 . A A . 208 LEU HD13 1 1 
       11 46671 1 1 208 LEU HD21 H -13.023  -2.690 -13.369 1.00 . A A . 208 LEU HD21 1 1 
       11 46672 1 1 208 LEU HD22 H -14.637  -2.124 -12.935 1.00 . A A . 208 LEU HD22 1 1 
       11 46673 1 1 208 LEU HD23 H -13.679  -1.234 -14.119 1.00 . A A . 208 LEU HD23 1 1 
       11 46674 1 1 208 LEU HG   H -14.123  -4.063 -14.765 1.00 . A A . 208 LEU HG   1 1 
       11 46675 1 1 208 LEU N    N -15.925  -4.155 -12.520 1.00 . A A . 208 LEU N    1 1 
       11 46676 1 1 208 LEU O    O -15.371  -5.976 -14.827 1.00 . A A . 208 LEU O    1 1 
       11 46677 1 1 209 ALA C    C -18.390  -7.569 -16.531 1.00 . A A . 209 ALA C    1 1 
       11 46678 1 1 209 ALA CA   C -17.599  -7.574 -15.227 1.00 . A A . 209 ALA CA   1 1 
       11 46679 1 1 209 ALA CB   C -18.173  -8.602 -14.263 1.00 . A A . 209 ALA CB   1 1 
       11 46680 1 1 209 ALA H    H -18.438  -5.865 -14.302 1.00 . A A . 209 ALA H    1 1 
       11 46681 1 1 209 ALA HA   H -16.575  -7.848 -15.439 1.00 . A A . 209 ALA HA   1 1 
       11 46682 1 1 209 ALA HB1  H -19.197  -8.346 -14.033 1.00 . A A . 209 ALA HB1  1 1 
       11 46683 1 1 209 ALA HB2  H -18.138  -9.580 -14.718 1.00 . A A . 209 ALA HB2  1 1 
       11 46684 1 1 209 ALA HB3  H -17.590  -8.606 -13.354 1.00 . A A . 209 ALA HB3  1 1 
       11 46685 1 1 209 ALA N    N -17.593  -6.252 -14.612 1.00 . A A . 209 ALA N    1 1 
       11 46686 1 1 209 ALA O    O -19.599  -7.340 -16.533 1.00 . A A . 209 ALA O    1 1 
       11 46687 1 1 210 TRP C    C -18.528  -9.281 -19.434 1.00 . A A . 210 TRP C    1 1 
       11 46688 1 1 210 TRP CA   C -18.338  -7.848 -18.947 1.00 . A A . 210 TRP CA   1 1 
       11 46689 1 1 210 TRP CB   C -17.505  -7.059 -19.958 1.00 . A A . 210 TRP CB   1 1 
       11 46690 1 1 210 TRP CD1  C -16.933  -8.361 -22.090 1.00 . A A . 210 TRP CD1  1 1 
       11 46691 1 1 210 TRP CD2  C -18.778  -7.101 -22.248 1.00 . A A . 210 TRP CD2  1 1 
       11 46692 1 1 210 TRP CE2  C -18.577  -7.759 -23.477 1.00 . A A . 210 TRP CE2  1 1 
       11 46693 1 1 210 TRP CE3  C -19.880  -6.253 -22.111 1.00 . A A . 210 TRP CE3  1 1 
       11 46694 1 1 210 TRP CG   C -17.716  -7.501 -21.375 1.00 . A A . 210 TRP CG   1 1 
       11 46695 1 1 210 TRP CH2  C -20.508  -6.757 -24.397 1.00 . A A . 210 TRP CH2  1 1 
       11 46696 1 1 210 TRP CZ2  C -19.437  -7.593 -24.560 1.00 . A A . 210 TRP CZ2  1 1 
       11 46697 1 1 210 TRP CZ3  C -20.732  -6.089 -23.186 1.00 . A A . 210 TRP CZ3  1 1 
       11 46698 1 1 210 TRP H    H -16.737  -7.999 -17.570 1.00 . A A . 210 TRP H    1 1 
       11 46699 1 1 210 TRP HA   H -19.308  -7.381 -18.851 1.00 . A A . 210 TRP HA   1 1 
       11 46700 1 1 210 TRP HB2  H -17.765  -6.014 -19.893 1.00 . A A . 210 TRP HB2  1 1 
       11 46701 1 1 210 TRP HB3  H -16.457  -7.181 -19.723 1.00 . A A . 210 TRP HB3  1 1 
       11 46702 1 1 210 TRP HD1  H -16.044  -8.838 -21.706 1.00 . A A . 210 TRP HD1  1 1 
       11 46703 1 1 210 TRP HE1  H -17.062  -9.090 -24.056 1.00 . A A . 210 TRP HE1  1 1 
       11 46704 1 1 210 TRP HE3  H -20.070  -5.730 -21.185 1.00 . A A . 210 TRP HE3  1 1 
       11 46705 1 1 210 TRP HH2  H -21.199  -6.599 -25.210 1.00 . A A . 210 TRP HH2  1 1 
       11 46706 1 1 210 TRP HZ2  H -19.277  -8.102 -25.499 1.00 . A A . 210 TRP HZ2  1 1 
       11 46707 1 1 210 TRP HZ3  H -21.589  -5.438 -23.098 1.00 . A A . 210 TRP HZ3  1 1 
       11 46708 1 1 210 TRP N    N -17.699  -7.824 -17.636 1.00 . A A . 210 TRP N    1 1 
       11 46709 1 1 210 TRP NE1  N -17.445  -8.521 -23.356 1.00 . A A . 210 TRP NE1  1 1 
       11 46710 1 1 210 TRP O    O -17.566  -9.954 -19.805 1.00 . A A . 210 TRP O    1 1 
       11 46711 1 1 211 THR C    C -20.786 -11.084 -21.227 1.00 . A A . 211 THR C    1 1 
       11 46712 1 1 211 THR CA   C -20.090 -11.095 -19.870 1.00 . A A . 211 THR CA   1 1 
       11 46713 1 1 211 THR CB   C -20.988 -11.823 -18.852 1.00 . A A . 211 THR CB   1 1 
       11 46714 1 1 211 THR CG2  C -22.232 -11.003 -18.545 1.00 . A A . 211 THR CG2  1 1 
       11 46715 1 1 211 THR H    H -20.499  -9.158 -19.123 1.00 . A A . 211 THR H    1 1 
       11 46716 1 1 211 THR HA   H -19.163 -11.642 -19.957 1.00 . A A . 211 THR HA   1 1 
       11 46717 1 1 211 THR HB   H -20.430 -11.959 -17.936 1.00 . A A . 211 THR HB   1 1 
       11 46718 1 1 211 THR HG1  H -20.766 -13.774 -19.028 1.00 . A A . 211 THR HG1  1 1 
       11 46719 1 1 211 THR HG21 H -22.771 -11.460 -17.729 1.00 . A A . 211 THR HG21 1 1 
       11 46720 1 1 211 THR HG22 H -22.865 -10.969 -19.419 1.00 . A A . 211 THR HG22 1 1 
       11 46721 1 1 211 THR HG23 H -21.944 -10.000 -18.270 1.00 . A A . 211 THR HG23 1 1 
       11 46722 1 1 211 THR N    N -19.775  -9.742 -19.430 1.00 . A A . 211 THR N    1 1 
       11 46723 1 1 211 THR O    O -21.878 -10.535 -21.370 1.00 . A A . 211 THR O    1 1 
       11 46724 1 1 211 THR OG1  O -21.368 -13.105 -19.362 1.00 . A A . 211 THR OG1  1 1 
       11 46725 1 1 212 ALA C    C -21.965 -12.619 -23.595 1.00 . A A . 212 ALA C    1 1 
       11 46726 1 1 212 ALA CA   C -20.707 -11.757 -23.564 1.00 . A A . 212 ALA CA   1 1 
       11 46727 1 1 212 ALA CB   C -19.672 -12.294 -24.542 1.00 . A A . 212 ALA CB   1 1 
       11 46728 1 1 212 ALA H    H -19.280 -12.114 -22.043 1.00 . A A . 212 ALA H    1 1 
       11 46729 1 1 212 ALA HA   H -20.964 -10.752 -23.865 1.00 . A A . 212 ALA HA   1 1 
       11 46730 1 1 212 ALA HB1  H -20.162 -12.576 -25.463 1.00 . A A . 212 ALA HB1  1 1 
       11 46731 1 1 212 ALA HB2  H -18.937 -11.529 -24.743 1.00 . A A . 212 ALA HB2  1 1 
       11 46732 1 1 212 ALA HB3  H -19.186 -13.157 -24.113 1.00 . A A . 212 ALA HB3  1 1 
       11 46733 1 1 212 ALA N    N -20.147 -11.695 -22.219 1.00 . A A . 212 ALA N    1 1 
       11 46734 1 1 212 ALA O    O -22.719 -12.597 -24.567 1.00 . A A . 212 ALA O    1 1 
       11 46735 1 1 213 GLY C    C -24.296 -13.837 -21.336 1.00 . A A . 213 GLY C    1 1 
       11 46736 1 1 213 GLY CA   C -23.351 -14.237 -22.452 1.00 . A A . 213 GLY CA   1 1 
       11 46737 1 1 213 GLY H    H -21.548 -13.354 -21.780 1.00 . A A . 213 GLY H    1 1 
       11 46738 1 1 213 GLY HA2  H -23.880 -14.188 -23.392 1.00 . A A . 213 GLY HA2  1 1 
       11 46739 1 1 213 GLY HA3  H -23.026 -15.253 -22.285 1.00 . A A . 213 GLY HA3  1 1 
       11 46740 1 1 213 GLY N    N -22.184 -13.377 -22.526 1.00 . A A . 213 GLY N    1 1 
       11 46741 1 1 213 GLY O    O -25.192 -13.017 -21.537 1.00 . A A . 213 GLY O    1 1 
       11 46742 1 1 214 ASN C    C -24.321 -14.662 -17.722 1.00 . A A . 214 ASN C    1 1 
       11 46743 1 1 214 ASN CA   C -24.941 -14.119 -19.006 1.00 . A A . 214 ASN CA   1 1 
       11 46744 1 1 214 ASN CB   C -26.337 -14.713 -19.203 1.00 . A A . 214 ASN CB   1 1 
       11 46745 1 1 214 ASN CG   C -27.303 -13.726 -19.828 1.00 . A A . 214 ASN CG   1 1 
       11 46746 1 1 214 ASN H    H -23.367 -15.064 -20.060 1.00 . A A . 214 ASN H    1 1 
       11 46747 1 1 214 ASN HA   H -25.024 -13.046 -18.926 1.00 . A A . 214 ASN HA   1 1 
       11 46748 1 1 214 ASN HB2  H -26.267 -15.577 -19.848 1.00 . A A . 214 ASN HB2  1 1 
       11 46749 1 1 214 ASN HB3  H -26.731 -15.017 -18.244 1.00 . A A . 214 ASN HB3  1 1 
       11 46750 1 1 214 ASN HD21 H -28.095 -15.169 -20.943 1.00 . A A . 214 ASN HD21 1 1 
       11 46751 1 1 214 ASN HD22 H -28.779 -13.597 -21.154 1.00 . A A . 214 ASN HD22 1 1 
       11 46752 1 1 214 ASN N    N -24.098 -14.418 -20.158 1.00 . A A . 214 ASN N    1 1 
       11 46753 1 1 214 ASN ND2  N -28.144 -14.213 -20.733 1.00 . A A . 214 ASN ND2  1 1 
       11 46754 1 1 214 ASN O    O -24.086 -15.863 -17.594 1.00 . A A . 214 ASN O    1 1 
       11 46755 1 1 214 ASN OD1  O -27.293 -12.539 -19.502 1.00 . A A . 214 ASN OD1  1 1 
       11 46756 1 1 215 SER C    C -23.287 -12.944 -14.591 1.00 . A A . 215 SER C    1 1 
       11 46757 1 1 215 SER CA   C -23.464 -14.156 -15.501 1.00 . A A . 215 SER CA   1 1 
       11 46758 1 1 215 SER CB   C -22.113 -14.836 -15.732 1.00 . A A . 215 SER CB   1 1 
       11 46759 1 1 215 SER H    H -24.270 -12.824 -16.936 1.00 . A A . 215 SER H    1 1 
       11 46760 1 1 215 SER HA   H -24.132 -14.857 -15.022 1.00 . A A . 215 SER HA   1 1 
       11 46761 1 1 215 SER HB2  H -22.274 -15.842 -16.086 1.00 . A A . 215 SER HB2  1 1 
       11 46762 1 1 215 SER HB3  H -21.555 -14.279 -16.471 1.00 . A A . 215 SER HB3  1 1 
       11 46763 1 1 215 SER HG   H -21.468 -15.750 -14.124 1.00 . A A . 215 SER HG   1 1 
       11 46764 1 1 215 SER N    N -24.059 -13.768 -16.774 1.00 . A A . 215 SER N    1 1 
       11 46765 1 1 215 SER O    O -24.066 -12.733 -13.663 1.00 . A A . 215 SER O    1 1 
       11 46766 1 1 215 SER OG   O -21.357 -14.889 -14.534 1.00 . A A . 215 SER OG   1 1 
       11 46767 1 1 216 ASN C    C -22.471  -9.704 -14.785 1.00 . A A . 216 ASN C    1 1 
       11 46768 1 1 216 ASN CA   C -21.977 -10.960 -14.073 1.00 . A A . 216 ASN CA   1 1 
       11 46769 1 1 216 ASN CB   C -20.476 -10.846 -13.798 1.00 . A A . 216 ASN CB   1 1 
       11 46770 1 1 216 ASN CG   C -20.179 -10.132 -12.493 1.00 . A A . 216 ASN CG   1 1 
       11 46771 1 1 216 ASN H    H -21.671 -12.372 -15.620 1.00 . A A . 216 ASN H    1 1 
       11 46772 1 1 216 ASN HA   H -22.499 -11.056 -13.134 1.00 . A A . 216 ASN HA   1 1 
       11 46773 1 1 216 ASN HB2  H -20.049 -11.838 -13.748 1.00 . A A . 216 ASN HB2  1 1 
       11 46774 1 1 216 ASN HB3  H -20.008 -10.298 -14.602 1.00 . A A . 216 ASN HB3  1 1 
       11 46775 1 1 216 ASN HD21 H -18.391 -10.997 -12.397 1.00 . A A . 216 ASN HD21 1 1 
       11 46776 1 1 216 ASN HD22 H -18.780  -9.929 -11.096 1.00 . A A . 216 ASN HD22 1 1 
       11 46777 1 1 216 ASN N    N -22.257 -12.151 -14.866 1.00 . A A . 216 ASN N    1 1 
       11 46778 1 1 216 ASN ND2  N -18.998 -10.377 -11.940 1.00 . A A . 216 ASN ND2  1 1 
       11 46779 1 1 216 ASN O    O -22.635  -9.691 -16.005 1.00 . A A . 216 ASN O    1 1 
       11 46780 1 1 216 ASN OD1  O -21.004  -9.368 -11.990 1.00 . A A . 216 ASN OD1  1 1 
       11 46781 1 1 217 THR C    C -22.154  -6.277 -14.373 1.00 . A A . 217 THR C    1 1 
       11 46782 1 1 217 THR CA   C -23.181  -7.386 -14.569 1.00 . A A . 217 THR CA   1 1 
       11 46783 1 1 217 THR CB   C -24.513  -6.956 -13.926 1.00 . A A . 217 THR CB   1 1 
       11 46784 1 1 217 THR CG2  C -24.373  -6.841 -12.416 1.00 . A A . 217 THR CG2  1 1 
       11 46785 1 1 217 THR H    H -22.556  -8.718 -13.048 1.00 . A A . 217 THR H    1 1 
       11 46786 1 1 217 THR HA   H -23.346  -7.529 -15.627 1.00 . A A . 217 THR HA   1 1 
       11 46787 1 1 217 THR HB   H -25.261  -7.704 -14.148 1.00 . A A . 217 THR HB   1 1 
       11 46788 1 1 217 THR HG1  H -25.891  -5.694 -14.556 1.00 . A A . 217 THR HG1  1 1 
       11 46789 1 1 217 THR HG21 H -23.700  -7.606 -12.058 1.00 . A A . 217 THR HG21 1 1 
       11 46790 1 1 217 THR HG22 H -25.341  -6.969 -11.954 1.00 . A A . 217 THR HG22 1 1 
       11 46791 1 1 217 THR HG23 H -23.979  -5.868 -12.163 1.00 . A A . 217 THR HG23 1 1 
       11 46792 1 1 217 THR N    N -22.706  -8.647 -14.014 1.00 . A A . 217 THR N    1 1 
       11 46793 1 1 217 THR O    O -21.963  -5.784 -13.261 1.00 . A A . 217 THR O    1 1 
       11 46794 1 1 217 THR OG1  O -24.935  -5.699 -14.468 1.00 . A A . 217 THR OG1  1 1 
       11 46795 1 1 218 ARG C    C -20.544  -4.095 -14.075 1.00 . A A . 218 ARG C    1 1 
       11 46796 1 1 218 ARG CA   C -20.487  -4.837 -15.407 1.00 . A A . 218 ARG CA   1 1 
       11 46797 1 1 218 ARG CB   C -20.685  -3.852 -16.560 1.00 . A A . 218 ARG CB   1 1 
       11 46798 1 1 218 ARG CD   C -19.746  -3.134 -18.778 1.00 . A A . 218 ARG CD   1 1 
       11 46799 1 1 218 ARG CG   C -20.059  -4.311 -17.867 1.00 . A A . 218 ARG CG   1 1 
       11 46800 1 1 218 ARG CZ   C -20.970  -1.379 -19.988 1.00 . A A . 218 ARG CZ   1 1 
       11 46801 1 1 218 ARG H    H -21.691  -6.319 -16.318 1.00 . A A . 218 ARG H    1 1 
       11 46802 1 1 218 ARG HA   H -19.517  -5.302 -15.505 1.00 . A A . 218 ARG HA   1 1 
       11 46803 1 1 218 ARG HB2  H -21.744  -3.713 -16.722 1.00 . A A . 218 ARG HB2  1 1 
       11 46804 1 1 218 ARG HB3  H -20.244  -2.905 -16.288 1.00 . A A . 218 ARG HB3  1 1 
       11 46805 1 1 218 ARG HD2  H -19.008  -2.510 -18.297 1.00 . A A . 218 ARG HD2  1 1 
       11 46806 1 1 218 ARG HD3  H -19.346  -3.512 -19.707 1.00 . A A . 218 ARG HD3  1 1 
       11 46807 1 1 218 ARG HE   H -21.739  -2.512 -18.539 1.00 . A A . 218 ARG HE   1 1 
       11 46808 1 1 218 ARG HG2  H -19.142  -4.838 -17.651 1.00 . A A . 218 ARG HG2  1 1 
       11 46809 1 1 218 ARG HG3  H -20.748  -4.972 -18.372 1.00 . A A . 218 ARG HG3  1 1 
       11 46810 1 1 218 ARG HH11 H -19.050  -1.629 -20.566 1.00 . A A . 218 ARG HH11 1 1 
       11 46811 1 1 218 ARG HH12 H -19.924  -0.395 -21.411 1.00 . A A . 218 ARG HH12 1 1 
       11 46812 1 1 218 ARG HH21 H -22.901  -0.890 -19.644 1.00 . A A . 218 ARG HH21 1 1 
       11 46813 1 1 218 ARG HH22 H -22.114   0.025 -20.886 1.00 . A A . 218 ARG HH22 1 1 
       11 46814 1 1 218 ARG N    N -21.495  -5.888 -15.460 1.00 . A A . 218 ARG N    1 1 
       11 46815 1 1 218 ARG NE   N -20.932  -2.331 -19.063 1.00 . A A . 218 ARG NE   1 1 
       11 46816 1 1 218 ARG NH1  N -19.893  -1.112 -20.714 1.00 . A A . 218 ARG NH1  1 1 
       11 46817 1 1 218 ARG NH2  N -22.087  -0.691 -20.189 1.00 . A A . 218 ARG NH2  1 1 
       11 46818 1 1 218 ARG O    O -19.716  -4.318 -13.191 1.00 . A A . 218 ARG O    1 1 
       11 46819 1 1 219 PHE C    C -21.388  -3.286 -11.485 1.00 . A A . 219 PHE C    1 1 
       11 46820 1 1 219 PHE CA   C -21.692  -2.435 -12.714 1.00 . A A . 219 PHE CA   1 1 
       11 46821 1 1 219 PHE CB   C -23.115  -1.880 -12.625 1.00 . A A . 219 PHE CB   1 1 
       11 46822 1 1 219 PHE CD1  C -23.672  -1.668 -10.187 1.00 . A A . 219 PHE CD1  1 1 
       11 46823 1 1 219 PHE CD2  C -23.283   0.325 -11.438 1.00 . A A . 219 PHE CD2  1 1 
       11 46824 1 1 219 PHE CE1  C -23.900  -0.914  -9.052 1.00 . A A . 219 PHE CE1  1 1 
       11 46825 1 1 219 PHE CE2  C -23.510   1.084 -10.306 1.00 . A A . 219 PHE CE2  1 1 
       11 46826 1 1 219 PHE CG   C -23.362  -1.058 -11.392 1.00 . A A . 219 PHE CG   1 1 
       11 46827 1 1 219 PHE CZ   C -23.818   0.464  -9.111 1.00 . A A . 219 PHE CZ   1 1 
       11 46828 1 1 219 PHE H    H -22.156  -3.077 -14.677 1.00 . A A . 219 PHE H    1 1 
       11 46829 1 1 219 PHE HA   H -20.995  -1.612 -12.748 1.00 . A A . 219 PHE HA   1 1 
       11 46830 1 1 219 PHE HB2  H -23.304  -1.254 -13.484 1.00 . A A . 219 PHE HB2  1 1 
       11 46831 1 1 219 PHE HB3  H -23.815  -2.702 -12.623 1.00 . A A . 219 PHE HB3  1 1 
       11 46832 1 1 219 PHE HD1  H -23.735  -2.745 -10.139 1.00 . A A . 219 PHE HD1  1 1 
       11 46833 1 1 219 PHE HD2  H -23.042   0.811 -12.373 1.00 . A A . 219 PHE HD2  1 1 
       11 46834 1 1 219 PHE HE1  H -24.140  -1.401  -8.119 1.00 . A A . 219 PHE HE1  1 1 
       11 46835 1 1 219 PHE HE2  H -23.445   2.161 -10.355 1.00 . A A . 219 PHE HE2  1 1 
       11 46836 1 1 219 PHE HZ   H -23.996   1.055  -8.225 1.00 . A A . 219 PHE HZ   1 1 
       11 46837 1 1 219 PHE N    N -21.527  -3.211 -13.937 1.00 . A A . 219 PHE N    1 1 
       11 46838 1 1 219 PHE O    O -22.169  -4.162 -11.114 1.00 . A A . 219 PHE O    1 1 
       11 46839 1 1 220 GLY C    C -19.142  -2.913  -8.653 1.00 . A A . 220 GLY C    1 1 
       11 46840 1 1 220 GLY CA   C -19.858  -3.772  -9.676 1.00 . A A . 220 GLY CA   1 1 
       11 46841 1 1 220 GLY H    H -19.662  -2.312 -11.198 1.00 . A A . 220 GLY H    1 1 
       11 46842 1 1 220 GLY HA2  H -20.743  -4.192  -9.223 1.00 . A A . 220 GLY HA2  1 1 
       11 46843 1 1 220 GLY HA3  H -19.202  -4.577  -9.975 1.00 . A A . 220 GLY HA3  1 1 
       11 46844 1 1 220 GLY N    N -20.246  -3.022 -10.857 1.00 . A A . 220 GLY N    1 1 
       11 46845 1 1 220 GLY O    O -18.253  -2.134  -8.999 1.00 . A A . 220 GLY O    1 1 
       11 46846 1 1 221 ILE C    C -18.066  -3.173  -5.417 1.00 . A A . 221 ILE C    1 1 
       11 46847 1 1 221 ILE CA   C -18.920  -2.283  -6.314 1.00 . A A . 221 ILE CA   1 1 
       11 46848 1 1 221 ILE CB   C -19.984  -1.576  -5.453 1.00 . A A . 221 ILE CB   1 1 
       11 46849 1 1 221 ILE CD1  C -21.873  -2.048  -3.815 1.00 . A A . 221 ILE CD1  1 1 
       11 46850 1 1 221 ILE CG1  C -21.000  -2.590  -4.925 1.00 . A A . 221 ILE CG1  1 1 
       11 46851 1 1 221 ILE CG2  C -20.681  -0.490  -6.260 1.00 . A A . 221 ILE CG2  1 1 
       11 46852 1 1 221 ILE H    H -20.244  -3.690  -7.177 1.00 . A A . 221 ILE H    1 1 
       11 46853 1 1 221 ILE HA   H -18.288  -1.529  -6.761 1.00 . A A . 221 ILE HA   1 1 
       11 46854 1 1 221 ILE HB   H -19.486  -1.107  -4.618 1.00 . A A . 221 ILE HB   1 1 
       11 46855 1 1 221 ILE HD11 H -22.578  -1.339  -4.225 1.00 . A A . 221 ILE HD11 1 1 
       11 46856 1 1 221 ILE HD12 H -22.412  -2.861  -3.350 1.00 . A A . 221 ILE HD12 1 1 
       11 46857 1 1 221 ILE HD13 H -21.256  -1.556  -3.078 1.00 . A A . 221 ILE HD13 1 1 
       11 46858 1 1 221 ILE HG12 H -21.645  -2.899  -5.733 1.00 . A A . 221 ILE HG12 1 1 
       11 46859 1 1 221 ILE HG13 H -20.472  -3.452  -4.542 1.00 . A A . 221 ILE HG13 1 1 
       11 46860 1 1 221 ILE HG21 H -20.564   0.460  -5.760 1.00 . A A . 221 ILE HG21 1 1 
       11 46861 1 1 221 ILE HG22 H -20.240  -0.434  -7.244 1.00 . A A . 221 ILE HG22 1 1 
       11 46862 1 1 221 ILE HG23 H -21.731  -0.725  -6.347 1.00 . A A . 221 ILE HG23 1 1 
       11 46863 1 1 221 ILE N    N -19.530  -3.053  -7.390 1.00 . A A . 221 ILE N    1 1 
       11 46864 1 1 221 ILE O    O -18.413  -4.324  -5.156 1.00 . A A . 221 ILE O    1 1 
       11 46865 1 1 222 ALA C    C -15.540  -2.498  -2.933 1.00 . A A . 222 ALA C    1 1 
       11 46866 1 1 222 ALA CA   C -16.046  -3.374  -4.074 1.00 . A A . 222 ALA CA   1 1 
       11 46867 1 1 222 ALA CB   C -14.878  -3.930  -4.875 1.00 . A A . 222 ALA CB   1 1 
       11 46868 1 1 222 ALA H    H -16.725  -1.708  -5.189 1.00 . A A . 222 ALA H    1 1 
       11 46869 1 1 222 ALA HA   H -16.595  -4.207  -3.659 1.00 . A A . 222 ALA HA   1 1 
       11 46870 1 1 222 ALA HB1  H -14.010  -4.008  -4.236 1.00 . A A . 222 ALA HB1  1 1 
       11 46871 1 1 222 ALA HB2  H -15.135  -4.907  -5.255 1.00 . A A . 222 ALA HB2  1 1 
       11 46872 1 1 222 ALA HB3  H -14.660  -3.268  -5.699 1.00 . A A . 222 ALA HB3  1 1 
       11 46873 1 1 222 ALA N    N -16.948  -2.630  -4.946 1.00 . A A . 222 ALA N    1 1 
       11 46874 1 1 222 ALA O    O -15.103  -1.368  -3.152 1.00 . A A . 222 ALA O    1 1 
       11 46875 1 1 223 ALA C    C -14.056  -3.060   0.198 1.00 . A A . 223 ALA C    1 1 
       11 46876 1 1 223 ALA CA   C -15.147  -2.292  -0.541 1.00 . A A . 223 ALA CA   1 1 
       11 46877 1 1 223 ALA CB   C -16.318  -2.009   0.389 1.00 . A A . 223 ALA CB   1 1 
       11 46878 1 1 223 ALA H    H -15.960  -3.931  -1.605 1.00 . A A . 223 ALA H    1 1 
       11 46879 1 1 223 ALA HA   H -14.746  -1.346  -0.873 1.00 . A A . 223 ALA HA   1 1 
       11 46880 1 1 223 ALA HB1  H -16.519  -0.947   0.400 1.00 . A A . 223 ALA HB1  1 1 
       11 46881 1 1 223 ALA HB2  H -17.192  -2.538   0.040 1.00 . A A . 223 ALA HB2  1 1 
       11 46882 1 1 223 ALA HB3  H -16.072  -2.338   1.388 1.00 . A A . 223 ALA HB3  1 1 
       11 46883 1 1 223 ALA N    N -15.602  -3.026  -1.715 1.00 . A A . 223 ALA N    1 1 
       11 46884 1 1 223 ALA O    O -14.065  -4.291   0.235 1.00 . A A . 223 ALA O    1 1 
       11 46885 1 1 224 LYS C    C -11.657  -2.104   2.749 1.00 . A A . 224 LYS C    1 1 
       11 46886 1 1 224 LYS CA   C -12.019  -2.937   1.524 1.00 . A A . 224 LYS CA   1 1 
       11 46887 1 1 224 LYS CB   C -10.794  -3.094   0.620 1.00 . A A . 224 LYS CB   1 1 
       11 46888 1 1 224 LYS CD   C  -9.724  -5.224   1.413 1.00 . A A . 224 LYS CD   1 1 
       11 46889 1 1 224 LYS CE   C  -9.133  -5.909   0.190 1.00 . A A . 224 LYS CE   1 1 
       11 46890 1 1 224 LYS CG   C  -9.596  -3.713   1.321 1.00 . A A . 224 LYS CG   1 1 
       11 46891 1 1 224 LYS H    H -13.165  -1.349   0.721 1.00 . A A . 224 LYS H    1 1 
       11 46892 1 1 224 LYS HA   H -12.342  -3.914   1.851 1.00 . A A . 224 LYS HA   1 1 
       11 46893 1 1 224 LYS HB2  H -11.058  -3.721  -0.218 1.00 . A A . 224 LYS HB2  1 1 
       11 46894 1 1 224 LYS HB3  H -10.505  -2.119   0.253 1.00 . A A . 224 LYS HB3  1 1 
       11 46895 1 1 224 LYS HD2  H  -9.200  -5.568   2.292 1.00 . A A . 224 LYS HD2  1 1 
       11 46896 1 1 224 LYS HD3  H -10.770  -5.484   1.490 1.00 . A A . 224 LYS HD3  1 1 
       11 46897 1 1 224 LYS HE2  H  -9.902  -6.005  -0.560 1.00 . A A . 224 LYS HE2  1 1 
       11 46898 1 1 224 LYS HE3  H  -8.329  -5.299  -0.194 1.00 . A A . 224 LYS HE3  1 1 
       11 46899 1 1 224 LYS HG2  H  -8.702  -3.471   0.766 1.00 . A A . 224 LYS HG2  1 1 
       11 46900 1 1 224 LYS HG3  H  -9.524  -3.305   2.319 1.00 . A A . 224 LYS HG3  1 1 
       11 46901 1 1 224 LYS HZ1  H  -7.565  -7.268   0.433 1.00 . A A . 224 LYS HZ1  1 1 
       11 46902 1 1 224 LYS HZ2  H  -8.995  -7.967  -0.141 1.00 . A A . 224 LYS HZ2  1 1 
       11 46903 1 1 224 LYS HZ3  H  -8.864  -7.525   1.486 1.00 . A A . 224 LYS HZ3  1 1 
       11 46904 1 1 224 LYS N    N -13.117  -2.326   0.785 1.00 . A A . 224 LYS N    1 1 
       11 46905 1 1 224 LYS NZ   N  -8.601  -7.262   0.515 1.00 . A A . 224 LYS NZ   1 1 
       11 46906 1 1 224 LYS O    O -11.599  -0.876   2.681 1.00 . A A . 224 LYS O    1 1 
       11 46907 1 1 225 TYR C    C  -9.934  -2.837   5.830 1.00 . A A . 225 TYR C    1 1 
       11 46908 1 1 225 TYR CA   C -11.057  -2.099   5.107 1.00 . A A . 225 TYR CA   1 1 
       11 46909 1 1 225 TYR CB   C -12.279  -1.988   6.021 1.00 . A A . 225 TYR CB   1 1 
       11 46910 1 1 225 TYR CD1  C -11.394  -0.296   7.674 1.00 . A A . 225 TYR CD1  1 1 
       11 46911 1 1 225 TYR CD2  C -12.180  -2.385   8.512 1.00 . A A . 225 TYR CD2  1 1 
       11 46912 1 1 225 TYR CE1  C -11.087   0.109   8.959 1.00 . A A . 225 TYR CE1  1 1 
       11 46913 1 1 225 TYR CE2  C -11.877  -1.988   9.800 1.00 . A A . 225 TYR CE2  1 1 
       11 46914 1 1 225 TYR CG   C -11.944  -1.548   7.428 1.00 . A A . 225 TYR CG   1 1 
       11 46915 1 1 225 TYR CZ   C -11.330  -0.740  10.018 1.00 . A A . 225 TYR CZ   1 1 
       11 46916 1 1 225 TYR H    H -11.474  -3.756   3.859 1.00 . A A . 225 TYR H    1 1 
       11 46917 1 1 225 TYR HA   H -10.716  -1.106   4.855 1.00 . A A . 225 TYR HA   1 1 
       11 46918 1 1 225 TYR HB2  H -12.966  -1.268   5.604 1.00 . A A . 225 TYR HB2  1 1 
       11 46919 1 1 225 TYR HB3  H -12.764  -2.950   6.080 1.00 . A A . 225 TYR HB3  1 1 
       11 46920 1 1 225 TYR HD1  H -11.206   0.366   6.842 1.00 . A A . 225 TYR HD1  1 1 
       11 46921 1 1 225 TYR HD2  H -12.608  -3.361   8.338 1.00 . A A . 225 TYR HD2  1 1 
       11 46922 1 1 225 TYR HE1  H -10.659   1.086   9.130 1.00 . A A . 225 TYR HE1  1 1 
       11 46923 1 1 225 TYR HE2  H -12.066  -2.652  10.630 1.00 . A A . 225 TYR HE2  1 1 
       11 46924 1 1 225 TYR HH   H -10.754   0.581  11.290 1.00 . A A . 225 TYR HH   1 1 
       11 46925 1 1 225 TYR N    N -11.412  -2.778   3.867 1.00 . A A . 225 TYR N    1 1 
       11 46926 1 1 225 TYR O    O -10.154  -3.889   6.429 1.00 . A A . 225 TYR O    1 1 
       11 46927 1 1 225 TYR OH   O -11.026  -0.340  11.299 1.00 . A A . 225 TYR OH   1 1 
       11 46928 1 1 226 GLN C    C  -7.243  -2.164   7.721 1.00 . A A . 226 GLN C    1 1 
       11 46929 1 1 226 GLN CA   C  -7.572  -2.881   6.415 1.00 . A A . 226 GLN CA   1 1 
       11 46930 1 1 226 GLN CB   C  -6.362  -2.845   5.481 1.00 . A A . 226 GLN CB   1 1 
       11 46931 1 1 226 GLN CD   C  -4.635  -1.167   4.715 1.00 . A A . 226 GLN CD   1 1 
       11 46932 1 1 226 GLN CG   C  -6.111  -1.479   4.862 1.00 . A A . 226 GLN CG   1 1 
       11 46933 1 1 226 GLN H    H  -8.619  -1.438   5.274 1.00 . A A . 226 GLN H    1 1 
       11 46934 1 1 226 GLN HA   H  -7.815  -3.909   6.635 1.00 . A A . 226 GLN HA   1 1 
       11 46935 1 1 226 GLN HB2  H  -5.483  -3.131   6.038 1.00 . A A . 226 GLN HB2  1 1 
       11 46936 1 1 226 GLN HB3  H  -6.518  -3.554   4.681 1.00 . A A . 226 GLN HB3  1 1 
       11 46937 1 1 226 GLN HE21 H  -4.760   0.216   6.139 1.00 . A A . 226 GLN HE21 1 1 
       11 46938 1 1 226 GLN HE22 H  -3.197   0.001   5.437 1.00 . A A . 226 GLN HE22 1 1 
       11 46939 1 1 226 GLN HG2  H  -6.568  -1.451   3.884 1.00 . A A . 226 GLN HG2  1 1 
       11 46940 1 1 226 GLN HG3  H  -6.563  -0.725   5.491 1.00 . A A . 226 GLN HG3  1 1 
       11 46941 1 1 226 GLN N    N  -8.730  -2.277   5.767 1.00 . A A . 226 GLN N    1 1 
       11 46942 1 1 226 GLN NE2  N  -4.148  -0.221   5.510 1.00 . A A . 226 GLN NE2  1 1 
       11 46943 1 1 226 GLN O    O  -7.012  -0.954   7.734 1.00 . A A . 226 GLN O    1 1 
       11 46944 1 1 226 GLN OE1  O  -3.940  -1.769   3.897 1.00 . A A . 226 GLN OE1  1 1 
       11 46945 1 1 227 ILE C    C  -5.424  -2.125  10.293 1.00 . A A . 227 ILE C    1 1 
       11 46946 1 1 227 ILE CA   C  -6.923  -2.353  10.125 1.00 . A A . 227 ILE CA   1 1 
       11 46947 1 1 227 ILE CB   C  -7.422  -3.266  11.260 1.00 . A A . 227 ILE CB   1 1 
       11 46948 1 1 227 ILE CD1  C  -9.374  -4.528  10.221 1.00 . A A . 227 ILE CD1  1 1 
       11 46949 1 1 227 ILE CG1  C  -8.941  -3.437  11.175 1.00 . A A . 227 ILE CG1  1 1 
       11 46950 1 1 227 ILE CG2  C  -7.022  -2.697  12.613 1.00 . A A . 227 ILE CG2  1 1 
       11 46951 1 1 227 ILE H    H  -7.417  -3.874   8.740 1.00 . A A . 227 ILE H    1 1 
       11 46952 1 1 227 ILE HA   H  -7.432  -1.403  10.203 1.00 . A A . 227 ILE HA   1 1 
       11 46953 1 1 227 ILE HB   H  -6.952  -4.231  11.149 1.00 . A A . 227 ILE HB   1 1 
       11 46954 1 1 227 ILE HD11 H  -8.728  -5.386  10.339 1.00 . A A . 227 ILE HD11 1 1 
       11 46955 1 1 227 ILE HD12 H -10.393  -4.812  10.438 1.00 . A A . 227 ILE HD12 1 1 
       11 46956 1 1 227 ILE HD13 H  -9.308  -4.166   9.206 1.00 . A A . 227 ILE HD13 1 1 
       11 46957 1 1 227 ILE HG12 H  -9.324  -3.681  12.153 1.00 . A A . 227 ILE HG12 1 1 
       11 46958 1 1 227 ILE HG13 H  -9.381  -2.509  10.842 1.00 . A A . 227 ILE HG13 1 1 
       11 46959 1 1 227 ILE HG21 H  -7.503  -1.740  12.757 1.00 . A A . 227 ILE HG21 1 1 
       11 46960 1 1 227 ILE HG22 H  -7.331  -3.375  13.394 1.00 . A A . 227 ILE HG22 1 1 
       11 46961 1 1 227 ILE HG23 H  -5.951  -2.571  12.648 1.00 . A A . 227 ILE HG23 1 1 
       11 46962 1 1 227 ILE N    N  -7.224  -2.917   8.815 1.00 . A A . 227 ILE N    1 1 
       11 46963 1 1 227 ILE O    O  -4.948  -0.991  10.235 1.00 . A A . 227 ILE O    1 1 
       11 46964 1 1 228 ASP C    C  -2.647  -4.510  10.937 1.00 . A A . 228 ASP C    1 1 
       11 46965 1 1 228 ASP CA   C  -3.241  -3.129  10.675 1.00 . A A . 228 ASP CA   1 1 
       11 46966 1 1 228 ASP CB   C  -2.896  -2.185  11.828 1.00 . A A . 228 ASP CB   1 1 
       11 46967 1 1 228 ASP CG   C  -2.084  -0.989  11.374 1.00 . A A . 228 ASP CG   1 1 
       11 46968 1 1 228 ASP H    H  -5.124  -4.086  10.537 1.00 . A A . 228 ASP H    1 1 
       11 46969 1 1 228 ASP HA   H  -2.818  -2.737   9.762 1.00 . A A . 228 ASP HA   1 1 
       11 46970 1 1 228 ASP HB2  H  -3.811  -1.826  12.276 1.00 . A A . 228 ASP HB2  1 1 
       11 46971 1 1 228 ASP HB3  H  -2.325  -2.726  12.568 1.00 . A A . 228 ASP HB3  1 1 
       11 46972 1 1 228 ASP N    N  -4.686  -3.210  10.501 1.00 . A A . 228 ASP N    1 1 
       11 46973 1 1 228 ASP O    O  -1.811  -5.006  10.181 1.00 . A A . 228 ASP O    1 1 
       11 46974 1 1 228 ASP OD1  O  -2.388  -0.441  10.294 1.00 . A A . 228 ASP OD1  1 1 
       11 46975 1 1 228 ASP OD2  O  -1.143  -0.600  12.098 1.00 . A A . 228 ASP OD2  1 1 
       11 46976 1 1 229 PRO C    C  -3.103  -7.566  11.471 1.00 . A A . 229 PRO C    1 1 
       11 46977 1 1 229 PRO CA   C  -2.612  -6.477  12.419 1.00 . A A . 229 PRO CA   1 1 
       11 46978 1 1 229 PRO CB   C  -3.209  -6.675  13.815 1.00 . A A . 229 PRO CB   1 1 
       11 46979 1 1 229 PRO CD   C  -4.083  -4.614  12.978 1.00 . A A . 229 PRO CD   1 1 
       11 46980 1 1 229 PRO CG   C  -4.415  -5.801  13.838 1.00 . A A . 229 PRO CG   1 1 
       11 46981 1 1 229 PRO HA   H  -1.534  -6.512  12.479 1.00 . A A . 229 PRO HA   1 1 
       11 46982 1 1 229 PRO HB2  H  -3.471  -7.715  13.953 1.00 . A A . 229 PRO HB2  1 1 
       11 46983 1 1 229 PRO HB3  H  -2.491  -6.376  14.563 1.00 . A A . 229 PRO HB3  1 1 
       11 46984 1 1 229 PRO HD2  H  -4.963  -4.267  12.456 1.00 . A A . 229 PRO HD2  1 1 
       11 46985 1 1 229 PRO HD3  H  -3.660  -3.820  13.576 1.00 . A A . 229 PRO HD3  1 1 
       11 46986 1 1 229 PRO HG2  H  -5.262  -6.333  13.433 1.00 . A A . 229 PRO HG2  1 1 
       11 46987 1 1 229 PRO HG3  H  -4.619  -5.484  14.851 1.00 . A A . 229 PRO HG3  1 1 
       11 46988 1 1 229 PRO N    N  -3.087  -5.146  12.032 1.00 . A A . 229 PRO N    1 1 
       11 46989 1 1 229 PRO O    O  -3.926  -8.403  11.844 1.00 . A A . 229 PRO O    1 1 
       11 46990 1 1 230 ASP C    C  -4.488  -8.757   9.250 1.00 . A A . 230 ASP C    1 1 
       11 46991 1 1 230 ASP CA   C  -2.979  -8.537   9.243 1.00 . A A . 230 ASP CA   1 1 
       11 46992 1 1 230 ASP CB   C  -2.256  -9.861   9.496 1.00 . A A . 230 ASP CB   1 1 
       11 46993 1 1 230 ASP CG   C  -1.870 -10.565   8.210 1.00 . A A . 230 ASP CG   1 1 
       11 46994 1 1 230 ASP H    H  -1.941  -6.857  10.007 1.00 . A A . 230 ASP H    1 1 
       11 46995 1 1 230 ASP HA   H  -2.688  -8.158   8.275 1.00 . A A . 230 ASP HA   1 1 
       11 46996 1 1 230 ASP HB2  H  -1.357  -9.670  10.063 1.00 . A A . 230 ASP HB2  1 1 
       11 46997 1 1 230 ASP HB3  H  -2.903 -10.514  10.063 1.00 . A A . 230 ASP HB3  1 1 
       11 46998 1 1 230 ASP N    N  -2.593  -7.549  10.245 1.00 . A A . 230 ASP N    1 1 
       11 46999 1 1 230 ASP O    O  -4.964  -9.871   9.031 1.00 . A A . 230 ASP O    1 1 
       11 47000 1 1 230 ASP OD1  O  -2.780 -10.907   7.426 1.00 . A A . 230 ASP OD1  1 1 
       11 47001 1 1 230 ASP OD2  O  -0.659 -10.774   7.988 1.00 . A A . 230 ASP OD2  1 1 
       11 47002 1 1 231 ALA C    C  -7.315  -6.874   8.472 1.00 . A A . 231 ALA C    1 1 
       11 47003 1 1 231 ALA CA   C  -6.691  -7.766   9.540 1.00 . A A . 231 ALA CA   1 1 
       11 47004 1 1 231 ALA CB   C  -7.207  -7.380  10.919 1.00 . A A . 231 ALA CB   1 1 
       11 47005 1 1 231 ALA H    H  -4.799  -6.828   9.671 1.00 . A A . 231 ALA H    1 1 
       11 47006 1 1 231 ALA HA   H  -6.976  -8.791   9.350 1.00 . A A . 231 ALA HA   1 1 
       11 47007 1 1 231 ALA HB1  H  -6.843  -6.395  11.175 1.00 . A A . 231 ALA HB1  1 1 
       11 47008 1 1 231 ALA HB2  H  -8.287  -7.375  10.911 1.00 . A A . 231 ALA HB2  1 1 
       11 47009 1 1 231 ALA HB3  H  -6.855  -8.095  11.647 1.00 . A A . 231 ALA HB3  1 1 
       11 47010 1 1 231 ALA N    N  -5.236  -7.689   9.505 1.00 . A A . 231 ALA N    1 1 
       11 47011 1 1 231 ALA O    O  -7.279  -5.647   8.575 1.00 . A A . 231 ALA O    1 1 
       11 47012 1 1 232 CYS C    C  -9.896  -7.324   6.046 1.00 . A A . 232 CYS C    1 1 
       11 47013 1 1 232 CYS CA   C  -8.514  -6.759   6.357 1.00 . A A . 232 CYS CA   1 1 
       11 47014 1 1 232 CYS CB   C  -7.636  -6.808   5.106 1.00 . A A . 232 CYS CB   1 1 
       11 47015 1 1 232 CYS H    H  -7.881  -8.477   7.420 1.00 . A A . 232 CYS H    1 1 
       11 47016 1 1 232 CYS HA   H  -8.621  -5.732   6.672 1.00 . A A . 232 CYS HA   1 1 
       11 47017 1 1 232 CYS HB2  H  -8.181  -6.383   4.276 1.00 . A A . 232 CYS HB2  1 1 
       11 47018 1 1 232 CYS HB3  H  -6.744  -6.224   5.278 1.00 . A A . 232 CYS HB3  1 1 
       11 47019 1 1 232 CYS HG   H  -8.194  -9.126   4.203 1.00 . A A . 232 CYS HG   1 1 
       11 47020 1 1 232 CYS N    N  -7.884  -7.497   7.446 1.00 . A A . 232 CYS N    1 1 
       11 47021 1 1 232 CYS O    O -10.112  -8.535   6.106 1.00 . A A . 232 CYS O    1 1 
       11 47022 1 1 232 CYS SG   S  -7.123  -8.475   4.628 1.00 . A A . 232 CYS SG   1 1 
       11 47023 1 1 233 PHE C    C -12.567  -6.437   3.975 1.00 . A A . 233 PHE C    1 1 
       11 47024 1 1 233 PHE CA   C -12.193  -6.848   5.396 1.00 . A A . 233 PHE CA   1 1 
       11 47025 1 1 233 PHE CB   C -13.178  -6.235   6.392 1.00 . A A . 233 PHE CB   1 1 
       11 47026 1 1 233 PHE CD1  C -15.217  -7.667   6.088 1.00 . A A . 233 PHE CD1  1 1 
       11 47027 1 1 233 PHE CD2  C -15.371  -5.348   5.554 1.00 . A A . 233 PHE CD2  1 1 
       11 47028 1 1 233 PHE CE1  C -16.540  -7.840   5.730 1.00 . A A . 233 PHE CE1  1 1 
       11 47029 1 1 233 PHE CE2  C -16.695  -5.515   5.195 1.00 . A A . 233 PHE CE2  1 1 
       11 47030 1 1 233 PHE CG   C -14.617  -6.420   6.004 1.00 . A A . 233 PHE CG   1 1 
       11 47031 1 1 233 PHE CZ   C -17.281  -6.762   5.284 1.00 . A A . 233 PHE CZ   1 1 
       11 47032 1 1 233 PHE H    H -10.597  -5.487   5.683 1.00 . A A . 233 PHE H    1 1 
       11 47033 1 1 233 PHE HA   H -12.241  -7.924   5.470 1.00 . A A . 233 PHE HA   1 1 
       11 47034 1 1 233 PHE HB2  H -13.035  -6.694   7.359 1.00 . A A . 233 PHE HB2  1 1 
       11 47035 1 1 233 PHE HB3  H -12.988  -5.175   6.470 1.00 . A A . 233 PHE HB3  1 1 
       11 47036 1 1 233 PHE HD1  H -14.639  -8.510   6.438 1.00 . A A . 233 PHE HD1  1 1 
       11 47037 1 1 233 PHE HD2  H -14.913  -4.371   5.484 1.00 . A A . 233 PHE HD2  1 1 
       11 47038 1 1 233 PHE HE1  H -16.996  -8.816   5.801 1.00 . A A . 233 PHE HE1  1 1 
       11 47039 1 1 233 PHE HE2  H -17.271  -4.670   4.847 1.00 . A A . 233 PHE HE2  1 1 
       11 47040 1 1 233 PHE HZ   H -18.315  -6.895   5.004 1.00 . A A . 233 PHE HZ   1 1 
       11 47041 1 1 233 PHE N    N -10.830  -6.439   5.714 1.00 . A A . 233 PHE N    1 1 
       11 47042 1 1 233 PHE O    O -12.778  -5.257   3.694 1.00 . A A . 233 PHE O    1 1 
       11 47043 1 1 234 SER C    C -14.373  -7.708   1.359 1.00 . A A . 234 SER C    1 1 
       11 47044 1 1 234 SER CA   C -12.989  -7.159   1.689 1.00 . A A . 234 SER CA   1 1 
       11 47045 1 1 234 SER CB   C -11.946  -7.782   0.759 1.00 . A A . 234 SER CB   1 1 
       11 47046 1 1 234 SER H    H -12.465  -8.339   3.367 1.00 . A A . 234 SER H    1 1 
       11 47047 1 1 234 SER HA   H -12.995  -6.089   1.542 1.00 . A A . 234 SER HA   1 1 
       11 47048 1 1 234 SER HB2  H -10.967  -7.688   1.205 1.00 . A A . 234 SER HB2  1 1 
       11 47049 1 1 234 SER HB3  H -12.176  -8.828   0.615 1.00 . A A . 234 SER HB3  1 1 
       11 47050 1 1 234 SER HG   H -12.584  -7.552  -1.078 1.00 . A A . 234 SER HG   1 1 
       11 47051 1 1 234 SER N    N -12.645  -7.418   3.082 1.00 . A A . 234 SER N    1 1 
       11 47052 1 1 234 SER O    O -14.774  -8.755   1.865 1.00 . A A . 234 SER O    1 1 
       11 47053 1 1 234 SER OG   O -11.937  -7.138  -0.503 1.00 . A A . 234 SER OG   1 1 
       11 47054 1 1 235 ALA C    C -16.724  -7.022  -1.340 1.00 . A A . 235 ALA C    1 1 
       11 47055 1 1 235 ALA CA   C -16.438  -7.407   0.107 1.00 . A A . 235 ALA CA   1 1 
       11 47056 1 1 235 ALA CB   C -17.479  -6.796   1.034 1.00 . A A . 235 ALA CB   1 1 
       11 47057 1 1 235 ALA H    H -14.725  -6.166   0.137 1.00 . A A . 235 ALA H    1 1 
       11 47058 1 1 235 ALA HA   H -16.496  -8.482   0.201 1.00 . A A . 235 ALA HA   1 1 
       11 47059 1 1 235 ALA HB1  H -17.604  -7.428   1.901 1.00 . A A . 235 ALA HB1  1 1 
       11 47060 1 1 235 ALA HB2  H -17.151  -5.816   1.347 1.00 . A A . 235 ALA HB2  1 1 
       11 47061 1 1 235 ALA HB3  H -18.420  -6.711   0.511 1.00 . A A . 235 ALA HB3  1 1 
       11 47062 1 1 235 ALA N    N -15.100  -6.992   0.507 1.00 . A A . 235 ALA N    1 1 
       11 47063 1 1 235 ALA O    O -16.379  -5.925  -1.781 1.00 . A A . 235 ALA O    1 1 
       11 47064 1 1 236 LYS C    C -19.194  -7.777  -3.699 1.00 . A A . 236 LYS C    1 1 
       11 47065 1 1 236 LYS CA   C -17.689  -7.686  -3.474 1.00 . A A . 236 LYS CA   1 1 
       11 47066 1 1 236 LYS CB   C -16.966  -8.690  -4.375 1.00 . A A . 236 LYS CB   1 1 
       11 47067 1 1 236 LYS CD   C -16.363 -11.085  -4.832 1.00 . A A . 236 LYS CD   1 1 
       11 47068 1 1 236 LYS CE   C -14.919 -11.196  -4.369 1.00 . A A . 236 LYS CE   1 1 
       11 47069 1 1 236 LYS CG   C -17.158 -10.135  -3.951 1.00 . A A . 236 LYS CG   1 1 
       11 47070 1 1 236 LYS H    H -17.605  -8.786  -1.668 1.00 . A A . 236 LYS H    1 1 
       11 47071 1 1 236 LYS HA   H -17.359  -6.688  -3.724 1.00 . A A . 236 LYS HA   1 1 
       11 47072 1 1 236 LYS HB2  H -17.334  -8.580  -5.384 1.00 . A A . 236 LYS HB2  1 1 
       11 47073 1 1 236 LYS HB3  H -15.908  -8.470  -4.362 1.00 . A A . 236 LYS HB3  1 1 
       11 47074 1 1 236 LYS HD2  H -16.818 -12.064  -4.793 1.00 . A A . 236 LYS HD2  1 1 
       11 47075 1 1 236 LYS HD3  H -16.380 -10.718  -5.848 1.00 . A A . 236 LYS HD3  1 1 
       11 47076 1 1 236 LYS HE2  H -14.309 -11.499  -5.206 1.00 . A A . 236 LYS HE2  1 1 
       11 47077 1 1 236 LYS HE3  H -14.592 -10.229  -4.017 1.00 . A A . 236 LYS HE3  1 1 
       11 47078 1 1 236 LYS HG2  H -16.829 -10.249  -2.929 1.00 . A A . 236 LYS HG2  1 1 
       11 47079 1 1 236 LYS HG3  H -18.207 -10.385  -4.023 1.00 . A A . 236 LYS HG3  1 1 
       11 47080 1 1 236 LYS HZ1  H -14.707 -13.151  -3.663 1.00 . A A . 236 LYS HZ1  1 1 
       11 47081 1 1 236 LYS HZ2  H -15.575 -12.137  -2.624 1.00 . A A . 236 LYS HZ2  1 1 
       11 47082 1 1 236 LYS HZ3  H -13.894 -11.995  -2.734 1.00 . A A . 236 LYS HZ3  1 1 
       11 47083 1 1 236 LYS N    N -17.355  -7.930  -2.076 1.00 . A A . 236 LYS N    1 1 
       11 47084 1 1 236 LYS NZ   N -14.763 -12.190  -3.271 1.00 . A A . 236 LYS NZ   1 1 
       11 47085 1 1 236 LYS O    O -19.845  -8.714  -3.237 1.00 . A A . 236 LYS O    1 1 
       11 47086 1 1 237 VAL C    C -21.441  -6.197  -6.087 1.00 . A A . 237 VAL C    1 1 
       11 47087 1 1 237 VAL CA   C -21.171  -6.770  -4.701 1.00 . A A . 237 VAL CA   1 1 
       11 47088 1 1 237 VAL CB   C -21.938  -5.939  -3.655 1.00 . A A . 237 VAL CB   1 1 
       11 47089 1 1 237 VAL CG1  C -23.352  -5.648  -4.137 1.00 . A A . 237 VAL CG1  1 1 
       11 47090 1 1 237 VAL CG2  C -21.961  -6.659  -2.315 1.00 . A A . 237 VAL CG2  1 1 
       11 47091 1 1 237 VAL H    H -19.172  -6.079  -4.754 1.00 . A A . 237 VAL H    1 1 
       11 47092 1 1 237 VAL HA   H -21.540  -7.785  -4.663 1.00 . A A . 237 VAL HA   1 1 
       11 47093 1 1 237 VAL HB   H -21.425  -4.998  -3.526 1.00 . A A . 237 VAL HB   1 1 
       11 47094 1 1 237 VAL HG11 H -23.793  -6.554  -4.524 1.00 . A A . 237 VAL HG11 1 1 
       11 47095 1 1 237 VAL HG12 H -23.945  -5.280  -3.312 1.00 . A A . 237 VAL HG12 1 1 
       11 47096 1 1 237 VAL HG13 H -23.319  -4.902  -4.917 1.00 . A A . 237 VAL HG13 1 1 
       11 47097 1 1 237 VAL HG21 H -21.027  -6.491  -1.800 1.00 . A A . 237 VAL HG21 1 1 
       11 47098 1 1 237 VAL HG22 H -22.776  -6.279  -1.717 1.00 . A A . 237 VAL HG22 1 1 
       11 47099 1 1 237 VAL HG23 H -22.097  -7.718  -2.477 1.00 . A A . 237 VAL HG23 1 1 
       11 47100 1 1 237 VAL N    N -19.742  -6.799  -4.412 1.00 . A A . 237 VAL N    1 1 
       11 47101 1 1 237 VAL O    O -21.018  -5.086  -6.404 1.00 . A A . 237 VAL O    1 1 
       11 47102 1 1 238 ASN C    C -23.889  -5.956  -8.326 1.00 . A A . 238 ASN C    1 1 
       11 47103 1 1 238 ASN CA   C -22.477  -6.531  -8.265 1.00 . A A . 238 ASN CA   1 1 
       11 47104 1 1 238 ASN CB   C -22.347  -7.701  -9.241 1.00 . A A . 238 ASN CB   1 1 
       11 47105 1 1 238 ASN CG   C -20.901  -8.075  -9.507 1.00 . A A . 238 ASN CG   1 1 
       11 47106 1 1 238 ASN H    H -22.460  -7.839  -6.601 1.00 . A A . 238 ASN H    1 1 
       11 47107 1 1 238 ASN HA   H -21.775  -5.760  -8.545 1.00 . A A . 238 ASN HA   1 1 
       11 47108 1 1 238 ASN HB2  H -22.851  -8.563  -8.829 1.00 . A A . 238 ASN HB2  1 1 
       11 47109 1 1 238 ASN HB3  H -22.809  -7.433 -10.179 1.00 . A A . 238 ASN HB3  1 1 
       11 47110 1 1 238 ASN HD21 H -20.525  -6.241 -10.177 1.00 . A A . 238 ASN HD21 1 1 
       11 47111 1 1 238 ASN HD22 H -19.188  -7.335 -10.191 1.00 . A A . 238 ASN HD22 1 1 
       11 47112 1 1 238 ASN N    N -22.150  -6.963  -6.911 1.00 . A A . 238 ASN N    1 1 
       11 47113 1 1 238 ASN ND2  N -20.127  -7.120 -10.009 1.00 . A A . 238 ASN ND2  1 1 
       11 47114 1 1 238 ASN O    O -24.602  -5.927  -7.325 1.00 . A A . 238 ASN O    1 1 
       11 47115 1 1 238 ASN OD1  O -20.487  -9.208  -9.264 1.00 . A A . 238 ASN OD1  1 1 
       11 47116 1 1 239 ASN C    C -26.692  -5.999  -9.572 1.00 . A A . 239 ASN C    1 1 
       11 47117 1 1 239 ASN CA   C -25.613  -4.929  -9.704 1.00 . A A . 239 ASN CA   1 1 
       11 47118 1 1 239 ASN CB   C -25.707  -4.259 -11.077 1.00 . A A . 239 ASN CB   1 1 
       11 47119 1 1 239 ASN CG   C -26.604  -3.037 -11.063 1.00 . A A . 239 ASN CG   1 1 
       11 47120 1 1 239 ASN H    H -23.671  -5.552 -10.273 1.00 . A A . 239 ASN H    1 1 
       11 47121 1 1 239 ASN HA   H -25.766  -4.183  -8.938 1.00 . A A . 239 ASN HA   1 1 
       11 47122 1 1 239 ASN HB2  H -24.719  -3.954 -11.390 1.00 . A A . 239 ASN HB2  1 1 
       11 47123 1 1 239 ASN HB3  H -26.104  -4.967 -11.789 1.00 . A A . 239 ASN HB3  1 1 
       11 47124 1 1 239 ASN HD21 H -28.043  -4.072 -10.162 1.00 . A A . 239 ASN HD21 1 1 
       11 47125 1 1 239 ASN HD22 H -28.406  -2.416 -10.498 1.00 . A A . 239 ASN HD22 1 1 
       11 47126 1 1 239 ASN N    N -24.286  -5.502  -9.511 1.00 . A A . 239 ASN N    1 1 
       11 47127 1 1 239 ASN ND2  N -27.806  -3.190 -10.519 1.00 . A A . 239 ASN ND2  1 1 
       11 47128 1 1 239 ASN O    O -27.229  -6.479 -10.570 1.00 . A A . 239 ASN O    1 1 
       11 47129 1 1 239 ASN OD1  O -26.221  -1.967 -11.536 1.00 . A A . 239 ASN OD1  1 1 
       11 47130 1 1 240 SER C    C -27.687  -8.681  -8.802 1.00 . A A . 240 SER C    1 1 
       11 47131 1 1 240 SER CA   C -28.017  -7.383  -8.071 1.00 . A A . 240 SER CA   1 1 
       11 47132 1 1 240 SER CB   C -29.397  -6.880  -8.499 1.00 . A A . 240 SER CB   1 1 
       11 47133 1 1 240 SER H    H -26.541  -5.947  -7.579 1.00 . A A . 240 SER H    1 1 
       11 47134 1 1 240 SER HA   H -28.027  -7.574  -7.008 1.00 . A A . 240 SER HA   1 1 
       11 47135 1 1 240 SER HB2  H -29.320  -6.399  -9.462 1.00 . A A . 240 SER HB2  1 1 
       11 47136 1 1 240 SER HB3  H -30.077  -7.717  -8.568 1.00 . A A . 240 SER HB3  1 1 
       11 47137 1 1 240 SER HG   H -29.232  -5.311  -7.338 1.00 . A A . 240 SER HG   1 1 
       11 47138 1 1 240 SER N    N -27.004  -6.367  -8.334 1.00 . A A . 240 SER N    1 1 
       11 47139 1 1 240 SER O    O -28.566  -9.505  -9.054 1.00 . A A . 240 SER O    1 1 
       11 47140 1 1 240 SER OG   O -29.913  -5.949  -7.564 1.00 . A A . 240 SER OG   1 1 
       11 47141 1 1 241 SER C    C -25.357 -11.058  -8.874 1.00 . A A . 241 SER C    1 1 
       11 47142 1 1 241 SER CA   C -25.966 -10.050  -9.845 1.00 . A A . 241 SER CA   1 1 
       11 47143 1 1 241 SER CB   C -24.944  -9.680 -10.921 1.00 . A A . 241 SER CB   1 1 
       11 47144 1 1 241 SER H    H -25.759  -8.162  -8.911 1.00 . A A . 241 SER H    1 1 
       11 47145 1 1 241 SER HA   H -26.828 -10.498 -10.317 1.00 . A A . 241 SER HA   1 1 
       11 47146 1 1 241 SER HB2  H -24.424  -8.781 -10.627 1.00 . A A . 241 SER HB2  1 1 
       11 47147 1 1 241 SER HB3  H -24.233 -10.487 -11.031 1.00 . A A . 241 SER HB3  1 1 
       11 47148 1 1 241 SER HG   H -26.123 -10.212 -12.393 1.00 . A A . 241 SER HG   1 1 
       11 47149 1 1 241 SER N    N -26.413  -8.855  -9.139 1.00 . A A . 241 SER N    1 1 
       11 47150 1 1 241 SER O    O -25.488 -12.269  -9.056 1.00 . A A . 241 SER O    1 1 
       11 47151 1 1 241 SER OG   O -25.576  -9.455 -12.169 1.00 . A A . 241 SER OG   1 1 
       11 47152 1 1 242 LEU C    C -23.488 -10.572  -5.700 1.00 . A A . 242 LEU C    1 1 
       11 47153 1 1 242 LEU CA   C -24.062 -11.404  -6.843 1.00 . A A . 242 LEU CA   1 1 
       11 47154 1 1 242 LEU CB   C -22.955 -12.243  -7.484 1.00 . A A . 242 LEU CB   1 1 
       11 47155 1 1 242 LEU CD1  C -21.144 -12.463  -5.765 1.00 . A A . 242 LEU CD1  1 1 
       11 47156 1 1 242 LEU CD2  C -23.192 -13.890  -5.608 1.00 . A A . 242 LEU CD2  1 1 
       11 47157 1 1 242 LEU CG   C -22.215 -13.203  -6.551 1.00 . A A . 242 LEU CG   1 1 
       11 47158 1 1 242 LEU H    H -24.621  -9.577  -7.753 1.00 . A A . 242 LEU H    1 1 
       11 47159 1 1 242 LEU HA   H -24.819 -12.063  -6.447 1.00 . A A . 242 LEU HA   1 1 
       11 47160 1 1 242 LEU HB2  H -23.400 -12.828  -8.274 1.00 . A A . 242 LEU HB2  1 1 
       11 47161 1 1 242 LEU HB3  H -22.228 -11.564  -7.906 1.00 . A A . 242 LEU HB3  1 1 
       11 47162 1 1 242 LEU HD11 H -20.295 -13.112  -5.615 1.00 . A A . 242 LEU HD11 1 1 
       11 47163 1 1 242 LEU HD12 H -21.543 -12.164  -4.807 1.00 . A A . 242 LEU HD12 1 1 
       11 47164 1 1 242 LEU HD13 H -20.835 -11.586  -6.315 1.00 . A A . 242 LEU HD13 1 1 
       11 47165 1 1 242 LEU HD21 H -23.204 -13.371  -4.661 1.00 . A A . 242 LEU HD21 1 1 
       11 47166 1 1 242 LEU HD22 H -22.885 -14.913  -5.455 1.00 . A A . 242 LEU HD22 1 1 
       11 47167 1 1 242 LEU HD23 H -24.182 -13.873  -6.041 1.00 . A A . 242 LEU HD23 1 1 
       11 47168 1 1 242 LEU HG   H -21.728 -13.965  -7.142 1.00 . A A . 242 LEU HG   1 1 
       11 47169 1 1 242 LEU N    N -24.692 -10.549  -7.844 1.00 . A A . 242 LEU N    1 1 
       11 47170 1 1 242 LEU O    O -22.810  -9.569  -5.929 1.00 . A A . 242 LEU O    1 1 
       11 47171 1 1 243 ILE C    C -22.450 -11.218  -2.402 1.00 . A A . 243 ILE C    1 1 
       11 47172 1 1 243 ILE CA   C -23.270 -10.292  -3.293 1.00 . A A . 243 ILE CA   1 1 
       11 47173 1 1 243 ILE CB   C -24.427  -9.696  -2.470 1.00 . A A . 243 ILE CB   1 1 
       11 47174 1 1 243 ILE CD1  C -26.543 -10.664  -3.501 1.00 . A A . 243 ILE CD1  1 1 
       11 47175 1 1 243 ILE CG1  C -25.567 -10.708  -2.345 1.00 . A A . 243 ILE CG1  1 1 
       11 47176 1 1 243 ILE CG2  C -24.922  -8.407  -3.108 1.00 . A A . 243 ILE CG2  1 1 
       11 47177 1 1 243 ILE H    H -24.307 -11.801  -4.354 1.00 . A A . 243 ILE H    1 1 
       11 47178 1 1 243 ILE HA   H -22.639  -9.482  -3.629 1.00 . A A . 243 ILE HA   1 1 
       11 47179 1 1 243 ILE HB   H -24.054  -9.461  -1.484 1.00 . A A . 243 ILE HB   1 1 
       11 47180 1 1 243 ILE HD11 H -26.919 -11.659  -3.691 1.00 . A A . 243 ILE HD11 1 1 
       11 47181 1 1 243 ILE HD12 H -27.366 -10.011  -3.253 1.00 . A A . 243 ILE HD12 1 1 
       11 47182 1 1 243 ILE HD13 H -26.041 -10.295  -4.382 1.00 . A A . 243 ILE HD13 1 1 
       11 47183 1 1 243 ILE HG12 H -25.154 -11.703  -2.298 1.00 . A A . 243 ILE HG12 1 1 
       11 47184 1 1 243 ILE HG13 H -26.118 -10.508  -1.437 1.00 . A A . 243 ILE HG13 1 1 
       11 47185 1 1 243 ILE HG21 H -25.959  -8.253  -2.849 1.00 . A A . 243 ILE HG21 1 1 
       11 47186 1 1 243 ILE HG22 H -24.335  -7.577  -2.745 1.00 . A A . 243 ILE HG22 1 1 
       11 47187 1 1 243 ILE HG23 H -24.825  -8.475  -4.181 1.00 . A A . 243 ILE HG23 1 1 
       11 47188 1 1 243 ILE N    N -23.762 -10.996  -4.471 1.00 . A A . 243 ILE N    1 1 
       11 47189 1 1 243 ILE O    O -22.986 -12.138  -1.786 1.00 . A A . 243 ILE O    1 1 
       11 47190 1 1 244 GLY C    C -19.460 -10.964  -0.536 1.00 . A A . 244 GLY C    1 1 
       11 47191 1 1 244 GLY CA   C -20.273 -11.786  -1.516 1.00 . A A . 244 GLY CA   1 1 
       11 47192 1 1 244 GLY H    H -20.774 -10.220  -2.850 1.00 . A A . 244 GLY H    1 1 
       11 47193 1 1 244 GLY HA2  H -20.874 -12.494  -0.965 1.00 . A A . 244 GLY HA2  1 1 
       11 47194 1 1 244 GLY HA3  H -19.597 -12.329  -2.161 1.00 . A A . 244 GLY HA3  1 1 
       11 47195 1 1 244 GLY N    N -21.146 -10.967  -2.337 1.00 . A A . 244 GLY N    1 1 
       11 47196 1 1 244 GLY O    O -19.128  -9.810  -0.807 1.00 . A A . 244 GLY O    1 1 
       11 47197 1 1 245 LEU C    C -17.189 -11.735   2.095 1.00 . A A . 245 LEU C    1 1 
       11 47198 1 1 245 LEU CA   C -18.360 -10.873   1.634 1.00 . A A . 245 LEU CA   1 1 
       11 47199 1 1 245 LEU CB   C -19.250 -10.522   2.828 1.00 . A A . 245 LEU CB   1 1 
       11 47200 1 1 245 LEU CD1  C -21.528  -9.871   3.646 1.00 . A A . 245 LEU CD1  1 1 
       11 47201 1 1 245 LEU CD2  C -20.211  -8.285   2.230 1.00 . A A . 245 LEU CD2  1 1 
       11 47202 1 1 245 LEU CG   C -20.529  -9.747   2.507 1.00 . A A . 245 LEU CG   1 1 
       11 47203 1 1 245 LEU H    H -19.432 -12.480   0.768 1.00 . A A . 245 LEU H    1 1 
       11 47204 1 1 245 LEU HA   H -17.974  -9.962   1.203 1.00 . A A . 245 LEU HA   1 1 
       11 47205 1 1 245 LEU HB2  H -19.535 -11.444   3.311 1.00 . A A . 245 LEU HB2  1 1 
       11 47206 1 1 245 LEU HB3  H -18.663  -9.925   3.512 1.00 . A A . 245 LEU HB3  1 1 
       11 47207 1 1 245 LEU HD11 H -21.733 -10.914   3.833 1.00 . A A . 245 LEU HD11 1 1 
       11 47208 1 1 245 LEU HD12 H -22.444  -9.366   3.378 1.00 . A A . 245 LEU HD12 1 1 
       11 47209 1 1 245 LEU HD13 H -21.116  -9.419   4.537 1.00 . A A . 245 LEU HD13 1 1 
       11 47210 1 1 245 LEU HD21 H -19.355  -7.986   2.816 1.00 . A A . 245 LEU HD21 1 1 
       11 47211 1 1 245 LEU HD22 H -21.062  -7.676   2.497 1.00 . A A . 245 LEU HD22 1 1 
       11 47212 1 1 245 LEU HD23 H -19.992  -8.157   1.180 1.00 . A A . 245 LEU HD23 1 1 
       11 47213 1 1 245 LEU HG   H -20.982 -10.166   1.619 1.00 . A A . 245 LEU HG   1 1 
       11 47214 1 1 245 LEU N    N -19.139 -11.559   0.608 1.00 . A A . 245 LEU N    1 1 
       11 47215 1 1 245 LEU O    O -17.291 -12.960   2.154 1.00 . A A . 245 LEU O    1 1 
       11 47216 1 1 246 GLY C    C -14.159 -11.075   3.976 1.00 . A A . 246 GLY C    1 1 
       11 47217 1 1 246 GLY CA   C -14.902 -11.808   2.876 1.00 . A A . 246 GLY CA   1 1 
       11 47218 1 1 246 GLY H    H -16.052 -10.108   2.356 1.00 . A A . 246 GLY H    1 1 
       11 47219 1 1 246 GLY HA2  H -15.208 -12.775   3.245 1.00 . A A . 246 GLY HA2  1 1 
       11 47220 1 1 246 GLY HA3  H -14.234 -11.948   2.039 1.00 . A A . 246 GLY HA3  1 1 
       11 47221 1 1 246 GLY N    N -16.076 -11.085   2.422 1.00 . A A . 246 GLY N    1 1 
       11 47222 1 1 246 GLY O    O -13.519 -10.053   3.728 1.00 . A A . 246 GLY O    1 1 
       11 47223 1 1 247 TYR C    C -12.300 -11.735   6.690 1.00 . A A . 247 TYR C    1 1 
       11 47224 1 1 247 TYR CA   C -13.580 -10.984   6.337 1.00 . A A . 247 TYR CA   1 1 
       11 47225 1 1 247 TYR CB   C -14.517 -10.956   7.546 1.00 . A A . 247 TYR CB   1 1 
       11 47226 1 1 247 TYR CD1  C -13.194  -9.077   8.592 1.00 . A A . 247 TYR CD1  1 1 
       11 47227 1 1 247 TYR CD2  C -14.136 -10.727  10.032 1.00 . A A . 247 TYR CD2  1 1 
       11 47228 1 1 247 TYR CE1  C -12.662  -8.420   9.684 1.00 . A A . 247 TYR CE1  1 1 
       11 47229 1 1 247 TYR CE2  C -13.610 -10.075  11.130 1.00 . A A . 247 TYR CE2  1 1 
       11 47230 1 1 247 TYR CG   C -13.939 -10.240   8.745 1.00 . A A . 247 TYR CG   1 1 
       11 47231 1 1 247 TYR CZ   C -12.873  -8.922  10.951 1.00 . A A . 247 TYR CZ   1 1 
       11 47232 1 1 247 TYR H    H -14.771 -12.413   5.329 1.00 . A A . 247 TYR H    1 1 
       11 47233 1 1 247 TYR HA   H -13.326  -9.969   6.068 1.00 . A A . 247 TYR HA   1 1 
       11 47234 1 1 247 TYR HB2  H -15.433 -10.456   7.271 1.00 . A A . 247 TYR HB2  1 1 
       11 47235 1 1 247 TYR HB3  H -14.742 -11.971   7.841 1.00 . A A . 247 TYR HB3  1 1 
       11 47236 1 1 247 TYR HD1  H -13.030  -8.686   7.598 1.00 . A A . 247 TYR HD1  1 1 
       11 47237 1 1 247 TYR HD2  H -14.713 -11.630  10.168 1.00 . A A . 247 TYR HD2  1 1 
       11 47238 1 1 247 TYR HE1  H -12.086  -7.517   9.545 1.00 . A A . 247 TYR HE1  1 1 
       11 47239 1 1 247 TYR HE2  H -13.774 -10.468  12.122 1.00 . A A . 247 TYR HE2  1 1 
       11 47240 1 1 247 TYR HH   H -11.870  -7.490  11.750 1.00 . A A . 247 TYR HH   1 1 
       11 47241 1 1 247 TYR N    N -14.246 -11.597   5.194 1.00 . A A . 247 TYR N    1 1 
       11 47242 1 1 247 TYR O    O -12.288 -12.963   6.771 1.00 . A A . 247 TYR O    1 1 
       11 47243 1 1 247 TYR OH   O -12.346  -8.271  12.043 1.00 . A A . 247 TYR OH   1 1 
       11 47244 1 1 248 THR C    C  -9.369 -10.965   8.518 1.00 . A A . 248 THR C    1 1 
       11 47245 1 1 248 THR CA   C  -9.934 -11.579   7.242 1.00 . A A . 248 THR CA   1 1 
       11 47246 1 1 248 THR CB   C  -8.912 -11.401   6.104 1.00 . A A . 248 THR CB   1 1 
       11 47247 1 1 248 THR CG2  C  -7.615 -12.129   6.422 1.00 . A A . 248 THR CG2  1 1 
       11 47248 1 1 248 THR H    H -11.294 -10.012   6.819 1.00 . A A . 248 THR H    1 1 
       11 47249 1 1 248 THR HA   H -10.086 -12.637   7.400 1.00 . A A . 248 THR HA   1 1 
       11 47250 1 1 248 THR HB   H  -8.699 -10.347   5.994 1.00 . A A . 248 THR HB   1 1 
       11 47251 1 1 248 THR HG1  H  -9.173 -11.336   4.150 1.00 . A A . 248 THR HG1  1 1 
       11 47252 1 1 248 THR HG21 H  -6.852 -11.409   6.676 1.00 . A A . 248 THR HG21 1 1 
       11 47253 1 1 248 THR HG22 H  -7.300 -12.698   5.560 1.00 . A A . 248 THR HG22 1 1 
       11 47254 1 1 248 THR HG23 H  -7.772 -12.796   7.257 1.00 . A A . 248 THR HG23 1 1 
       11 47255 1 1 248 THR N    N -11.221 -10.986   6.899 1.00 . A A . 248 THR N    1 1 
       11 47256 1 1 248 THR O    O  -8.857  -9.846   8.504 1.00 . A A . 248 THR O    1 1 
       11 47257 1 1 248 THR OG1  O  -9.455 -11.898   4.876 1.00 . A A . 248 THR OG1  1 1 
       11 47258 1 1 249 GLN C    C  -8.045 -12.268  11.543 1.00 . A A . 249 GLN C    1 1 
       11 47259 1 1 249 GLN CA   C  -8.962 -11.232  10.902 1.00 . A A . 249 GLN CA   1 1 
       11 47260 1 1 249 GLN CB   C -10.126 -10.912  11.843 1.00 . A A . 249 GLN CB   1 1 
       11 47261 1 1 249 GLN CD   C -10.801  -9.653  13.927 1.00 . A A . 249 GLN CD   1 1 
       11 47262 1 1 249 GLN CG   C  -9.880  -9.698  12.724 1.00 . A A . 249 GLN CG   1 1 
       11 47263 1 1 249 GLN H    H  -9.884 -12.588   9.565 1.00 . A A . 249 GLN H    1 1 
       11 47264 1 1 249 GLN HA   H  -8.397 -10.329  10.725 1.00 . A A . 249 GLN HA   1 1 
       11 47265 1 1 249 GLN HB2  H -11.011 -10.728  11.252 1.00 . A A . 249 GLN HB2  1 1 
       11 47266 1 1 249 GLN HB3  H -10.300 -11.764  12.483 1.00 . A A . 249 GLN HB3  1 1 
       11 47267 1 1 249 GLN HE21 H -10.488  -7.700  14.126 1.00 . A A . 249 GLN HE21 1 1 
       11 47268 1 1 249 GLN HE22 H -11.555  -8.411  15.283 1.00 . A A . 249 GLN HE22 1 1 
       11 47269 1 1 249 GLN HG2  H  -8.858  -9.723  13.073 1.00 . A A . 249 GLN HG2  1 1 
       11 47270 1 1 249 GLN HG3  H -10.036  -8.805  12.136 1.00 . A A . 249 GLN HG3  1 1 
       11 47271 1 1 249 GLN N    N  -9.465 -11.705   9.618 1.00 . A A . 249 GLN N    1 1 
       11 47272 1 1 249 GLN NE2  N -10.964  -8.469  14.505 1.00 . A A . 249 GLN NE2  1 1 
       11 47273 1 1 249 GLN O    O  -8.222 -13.472  11.354 1.00 . A A . 249 GLN O    1 1 
       11 47274 1 1 249 GLN OE1  O -11.361 -10.672  14.333 1.00 . A A . 249 GLN OE1  1 1 
       11 47275 1 1 250 THR C    C  -6.411 -12.772  14.463 1.00 . A A . 250 THR C    1 1 
       11 47276 1 1 250 THR CA   C  -6.117 -12.678  12.970 1.00 . A A . 250 THR CA   1 1 
       11 47277 1 1 250 THR CB   C  -4.666 -12.199  12.774 1.00 . A A . 250 THR CB   1 1 
       11 47278 1 1 250 THR CG2  C  -4.463 -10.820  13.383 1.00 . A A . 250 THR CG2  1 1 
       11 47279 1 1 250 THR H    H  -6.973 -10.823  12.415 1.00 . A A . 250 THR H    1 1 
       11 47280 1 1 250 THR HA   H  -6.212 -13.660  12.532 1.00 . A A . 250 THR HA   1 1 
       11 47281 1 1 250 THR HB   H  -4.462 -12.142  11.714 1.00 . A A . 250 THR HB   1 1 
       11 47282 1 1 250 THR HG1  H  -4.103 -14.021  13.280 1.00 . A A . 250 THR HG1  1 1 
       11 47283 1 1 250 THR HG21 H  -5.224 -10.149  13.014 1.00 . A A . 250 THR HG21 1 1 
       11 47284 1 1 250 THR HG22 H  -3.488 -10.445  13.109 1.00 . A A . 250 THR HG22 1 1 
       11 47285 1 1 250 THR HG23 H  -4.533 -10.888  14.459 1.00 . A A . 250 THR HG23 1 1 
       11 47286 1 1 250 THR N    N  -7.063 -11.793  12.303 1.00 . A A . 250 THR N    1 1 
       11 47287 1 1 250 THR O    O  -6.555 -11.755  15.143 1.00 . A A . 250 THR O    1 1 
       11 47288 1 1 250 THR OG1  O  -3.758 -13.130  13.374 1.00 . A A . 250 THR OG1  1 1 
       11 47289 1 1 251 LEU C    C  -5.500 -14.592  17.134 1.00 . A A . 251 LEU C    1 1 
       11 47290 1 1 251 LEU CA   C  -6.775 -14.224  16.382 1.00 . A A . 251 LEU CA   1 1 
       11 47291 1 1 251 LEU CB   C  -7.816 -15.333  16.547 1.00 . A A . 251 LEU CB   1 1 
       11 47292 1 1 251 LEU CD1  C  -9.508 -14.307  18.085 1.00 . A A . 251 LEU CD1  1 1 
       11 47293 1 1 251 LEU CD2  C  -9.150 -16.782  18.098 1.00 . A A . 251 LEU CD2  1 1 
       11 47294 1 1 251 LEU CG   C  -8.489 -15.424  17.917 1.00 . A A . 251 LEU CG   1 1 
       11 47295 1 1 251 LEU H    H  -6.374 -14.768  14.377 1.00 . A A . 251 LEU H    1 1 
       11 47296 1 1 251 LEU HA   H  -7.170 -13.307  16.794 1.00 . A A . 251 LEU HA   1 1 
       11 47297 1 1 251 LEU HB2  H  -8.587 -15.175  15.809 1.00 . A A . 251 LEU HB2  1 1 
       11 47298 1 1 251 LEU HB3  H  -7.325 -16.277  16.355 1.00 . A A . 251 LEU HB3  1 1 
       11 47299 1 1 251 LEU HD11 H  -9.078 -13.514  18.678 1.00 . A A . 251 LEU HD11 1 1 
       11 47300 1 1 251 LEU HD12 H -10.386 -14.693  18.583 1.00 . A A . 251 LEU HD12 1 1 
       11 47301 1 1 251 LEU HD13 H  -9.784 -13.922  17.114 1.00 . A A . 251 LEU HD13 1 1 
       11 47302 1 1 251 LEU HD21 H  -9.490 -17.148  17.140 1.00 . A A . 251 LEU HD21 1 1 
       11 47303 1 1 251 LEU HD22 H  -9.993 -16.686  18.766 1.00 . A A . 251 LEU HD22 1 1 
       11 47304 1 1 251 LEU HD23 H  -8.436 -17.477  18.516 1.00 . A A . 251 LEU HD23 1 1 
       11 47305 1 1 251 LEU HG   H  -7.740 -15.310  18.688 1.00 . A A . 251 LEU HG   1 1 
       11 47306 1 1 251 LEU N    N  -6.499 -13.997  14.968 1.00 . A A . 251 LEU N    1 1 
       11 47307 1 1 251 LEU O    O  -5.402 -14.395  18.345 1.00 . A A . 251 LEU O    1 1 
       11 47308 1 1 252 LYS C    C  -2.128 -14.597  16.543 1.00 . A A . 252 LYS C    1 1 
       11 47309 1 1 252 LYS CA   C  -3.253 -15.519  17.004 1.00 . A A . 252 LYS CA   1 1 
       11 47310 1 1 252 LYS CB   C  -2.921 -16.968  16.639 1.00 . A A . 252 LYS CB   1 1 
       11 47311 1 1 252 LYS CD   C  -2.752 -19.331  17.473 1.00 . A A . 252 LYS CD   1 1 
       11 47312 1 1 252 LYS CE   C  -1.316 -19.310  17.975 1.00 . A A . 252 LYS CE   1 1 
       11 47313 1 1 252 LYS CG   C  -3.425 -17.981  17.653 1.00 . A A . 252 LYS CG   1 1 
       11 47314 1 1 252 LYS H    H  -4.662 -15.259  15.446 1.00 . A A . 252 LYS H    1 1 
       11 47315 1 1 252 LYS HA   H  -3.351 -15.440  18.076 1.00 . A A . 252 LYS HA   1 1 
       11 47316 1 1 252 LYS HB2  H  -3.365 -17.196  15.682 1.00 . A A . 252 LYS HB2  1 1 
       11 47317 1 1 252 LYS HB3  H  -1.848 -17.070  16.562 1.00 . A A . 252 LYS HB3  1 1 
       11 47318 1 1 252 LYS HD2  H  -3.304 -20.076  18.028 1.00 . A A . 252 LYS HD2  1 1 
       11 47319 1 1 252 LYS HD3  H  -2.754 -19.588  16.423 1.00 . A A . 252 LYS HD3  1 1 
       11 47320 1 1 252 LYS HE2  H  -0.710 -18.766  17.267 1.00 . A A . 252 LYS HE2  1 1 
       11 47321 1 1 252 LYS HE3  H  -1.291 -18.809  18.931 1.00 . A A . 252 LYS HE3  1 1 
       11 47322 1 1 252 LYS HG2  H  -3.216 -17.616  18.648 1.00 . A A . 252 LYS HG2  1 1 
       11 47323 1 1 252 LYS HG3  H  -4.492 -18.101  17.528 1.00 . A A . 252 LYS HG3  1 1 
       11 47324 1 1 252 LYS HZ1  H  -0.449 -21.051  17.212 1.00 . A A . 252 LYS HZ1  1 1 
       11 47325 1 1 252 LYS HZ2  H  -1.491 -21.319  18.518 1.00 . A A . 252 LYS HZ2  1 1 
       11 47326 1 1 252 LYS HZ3  H   0.048 -20.670  18.783 1.00 . A A . 252 LYS HZ3  1 1 
       11 47327 1 1 252 LYS N    N  -4.524 -15.126  16.408 1.00 . A A . 252 LYS N    1 1 
       11 47328 1 1 252 LYS NZ   N  -0.763 -20.684  18.133 1.00 . A A . 252 LYS NZ   1 1 
       11 47329 1 1 252 LYS O    O  -2.241 -13.896  15.538 1.00 . A A . 252 LYS O    1 1 
       11 47330 1 1 253 PRO C    C   0.879 -14.243  15.726 1.00 . A A . 253 PRO C    1 1 
       11 47331 1 1 253 PRO CA   C   0.151 -13.769  16.980 1.00 . A A . 253 PRO CA   1 1 
       11 47332 1 1 253 PRO CB   C   1.045 -13.934  18.211 1.00 . A A . 253 PRO CB   1 1 
       11 47333 1 1 253 PRO CD   C  -0.813 -15.410  18.505 1.00 . A A . 253 PRO CD   1 1 
       11 47334 1 1 253 PRO CG   C   0.656 -15.252  18.788 1.00 . A A . 253 PRO CG   1 1 
       11 47335 1 1 253 PRO HA   H  -0.120 -12.730  16.866 1.00 . A A . 253 PRO HA   1 1 
       11 47336 1 1 253 PRO HB2  H   2.083 -13.925  17.910 1.00 . A A . 253 PRO HB2  1 1 
       11 47337 1 1 253 PRO HB3  H   0.859 -13.129  18.906 1.00 . A A . 253 PRO HB3  1 1 
       11 47338 1 1 253 PRO HD2  H  -1.052 -16.446  18.320 1.00 . A A . 253 PRO HD2  1 1 
       11 47339 1 1 253 PRO HD3  H  -1.399 -15.026  19.328 1.00 . A A . 253 PRO HD3  1 1 
       11 47340 1 1 253 PRO HG2  H   1.216 -16.041  18.311 1.00 . A A . 253 PRO HG2  1 1 
       11 47341 1 1 253 PRO HG3  H   0.834 -15.253  19.853 1.00 . A A . 253 PRO HG3  1 1 
       11 47342 1 1 253 PRO N    N  -1.016 -14.598  17.293 1.00 . A A . 253 PRO N    1 1 
       11 47343 1 1 253 PRO O    O   1.788 -13.575  15.234 1.00 . A A . 253 PRO O    1 1 
       11 47344 1 1 254 GLY C    C   0.081 -16.440  13.010 1.00 . A A . 254 GLY C    1 1 
       11 47345 1 1 254 GLY CA   C   1.096 -15.943  14.020 1.00 . A A . 254 GLY CA   1 1 
       11 47346 1 1 254 GLY H    H  -0.258 -15.889  15.647 1.00 . A A . 254 GLY H    1 1 
       11 47347 1 1 254 GLY HA2  H   1.699 -15.174  13.561 1.00 . A A . 254 GLY HA2  1 1 
       11 47348 1 1 254 GLY HA3  H   1.736 -16.765  14.305 1.00 . A A . 254 GLY HA3  1 1 
       11 47349 1 1 254 GLY N    N   0.472 -15.400  15.213 1.00 . A A . 254 GLY N    1 1 
       11 47350 1 1 254 GLY O    O   0.260 -16.266  11.804 1.00 . A A . 254 GLY O    1 1 
       11 47351 1 1 255 ILE C    C  -3.256 -16.678  12.637 1.00 . A A . 255 ILE C    1 1 
       11 47352 1 1 255 ILE CA   C  -2.031 -17.587  12.633 1.00 . A A . 255 ILE CA   1 1 
       11 47353 1 1 255 ILE CB   C  -2.456 -19.005  13.057 1.00 . A A . 255 ILE CB   1 1 
       11 47354 1 1 255 ILE CD1  C  -0.411 -20.109  12.019 1.00 . A A . 255 ILE CD1  1 1 
       11 47355 1 1 255 ILE CG1  C  -1.225 -19.886  13.275 1.00 . A A . 255 ILE CG1  1 1 
       11 47356 1 1 255 ILE CG2  C  -3.374 -19.618  12.010 1.00 . A A . 255 ILE CG2  1 1 
       11 47357 1 1 255 ILE H    H  -1.070 -17.170  14.472 1.00 . A A . 255 ILE H    1 1 
       11 47358 1 1 255 ILE HA   H  -1.636 -17.636  11.628 1.00 . A A . 255 ILE HA   1 1 
       11 47359 1 1 255 ILE HB   H  -3.005 -18.930  13.983 1.00 . A A . 255 ILE HB   1 1 
       11 47360 1 1 255 ILE HD11 H  -0.243 -19.162  11.527 1.00 . A A . 255 ILE HD11 1 1 
       11 47361 1 1 255 ILE HD12 H   0.539 -20.552  12.279 1.00 . A A . 255 ILE HD12 1 1 
       11 47362 1 1 255 ILE HD13 H  -0.948 -20.770  11.355 1.00 . A A . 255 ILE HD13 1 1 
       11 47363 1 1 255 ILE HG12 H  -0.583 -19.423  14.007 1.00 . A A . 255 ILE HG12 1 1 
       11 47364 1 1 255 ILE HG13 H  -1.543 -20.852  13.641 1.00 . A A . 255 ILE HG13 1 1 
       11 47365 1 1 255 ILE HG21 H  -3.458 -20.681  12.183 1.00 . A A . 255 ILE HG21 1 1 
       11 47366 1 1 255 ILE HG22 H  -4.352 -19.165  12.080 1.00 . A A . 255 ILE HG22 1 1 
       11 47367 1 1 255 ILE HG23 H  -2.966 -19.444  11.026 1.00 . A A . 255 ILE HG23 1 1 
       11 47368 1 1 255 ILE N    N  -0.985 -17.062  13.502 1.00 . A A . 255 ILE N    1 1 
       11 47369 1 1 255 ILE O    O  -3.538 -16.001  13.626 1.00 . A A . 255 ILE O    1 1 
       11 47370 1 1 256 LYS C    C  -6.342 -16.661  10.838 1.00 . A A . 256 LYS C    1 1 
       11 47371 1 1 256 LYS CA   C  -5.180 -15.848  11.399 1.00 . A A . 256 LYS CA   1 1 
       11 47372 1 1 256 LYS CB   C  -4.905 -14.643  10.495 1.00 . A A . 256 LYS CB   1 1 
       11 47373 1 1 256 LYS CD   C  -3.583 -13.914   8.488 1.00 . A A . 256 LYS CD   1 1 
       11 47374 1 1 256 LYS CE   C  -2.236 -14.431   8.005 1.00 . A A . 256 LYS CE   1 1 
       11 47375 1 1 256 LYS CG   C  -4.416 -15.023   9.108 1.00 . A A . 256 LYS CG   1 1 
       11 47376 1 1 256 LYS H    H  -3.707 -17.231  10.769 1.00 . A A . 256 LYS H    1 1 
       11 47377 1 1 256 LYS HA   H  -5.445 -15.495  12.384 1.00 . A A . 256 LYS HA   1 1 
       11 47378 1 1 256 LYS HB2  H  -5.815 -14.072  10.390 1.00 . A A . 256 LYS HB2  1 1 
       11 47379 1 1 256 LYS HB3  H  -4.153 -14.023  10.962 1.00 . A A . 256 LYS HB3  1 1 
       11 47380 1 1 256 LYS HD2  H  -4.119 -13.500   7.647 1.00 . A A . 256 LYS HD2  1 1 
       11 47381 1 1 256 LYS HD3  H  -3.418 -13.143   9.227 1.00 . A A . 256 LYS HD3  1 1 
       11 47382 1 1 256 LYS HE2  H  -1.661 -14.751   8.860 1.00 . A A . 256 LYS HE2  1 1 
       11 47383 1 1 256 LYS HE3  H  -2.404 -15.273   7.349 1.00 . A A . 256 LYS HE3  1 1 
       11 47384 1 1 256 LYS HG2  H  -3.811 -15.915   9.181 1.00 . A A . 256 LYS HG2  1 1 
       11 47385 1 1 256 LYS HG3  H  -5.270 -15.216   8.476 1.00 . A A . 256 LYS HG3  1 1 
       11 47386 1 1 256 LYS HZ1  H  -2.123 -12.773   6.740 1.00 . A A . 256 LYS HZ1  1 1 
       11 47387 1 1 256 LYS HZ2  H  -0.811 -13.832   6.601 1.00 . A A . 256 LYS HZ2  1 1 
       11 47388 1 1 256 LYS HZ3  H  -0.930 -12.803   7.938 1.00 . A A . 256 LYS HZ3  1 1 
       11 47389 1 1 256 LYS N    N  -3.983 -16.670  11.524 1.00 . A A . 256 LYS N    1 1 
       11 47390 1 1 256 LYS NZ   N  -1.472 -13.387   7.269 1.00 . A A . 256 LYS NZ   1 1 
       11 47391 1 1 256 LYS O    O  -6.232 -17.874  10.653 1.00 . A A . 256 LYS O    1 1 
       11 47392 1 1 257 LEU C    C  -9.358 -15.744   9.032 1.00 . A A . 257 LEU C    1 1 
       11 47393 1 1 257 LEU CA   C  -8.638 -16.648  10.028 1.00 . A A . 257 LEU CA   1 1 
       11 47394 1 1 257 LEU CB   C  -9.590 -17.040  11.159 1.00 . A A . 257 LEU CB   1 1 
       11 47395 1 1 257 LEU CD1  C -10.907 -18.921  12.164 1.00 . A A . 257 LEU CD1  1 1 
       11 47396 1 1 257 LEU CD2  C -11.768 -17.739  10.135 1.00 . A A . 257 LEU CD2  1 1 
       11 47397 1 1 257 LEU CG   C -10.525 -18.215  10.872 1.00 . A A . 257 LEU CG   1 1 
       11 47398 1 1 257 LEU H    H  -7.483 -15.023  10.738 1.00 . A A . 257 LEU H    1 1 
       11 47399 1 1 257 LEU HA   H  -8.313 -17.541   9.516 1.00 . A A . 257 LEU HA   1 1 
       11 47400 1 1 257 LEU HB2  H  -8.992 -17.296  12.020 1.00 . A A . 257 LEU HB2  1 1 
       11 47401 1 1 257 LEU HB3  H -10.200 -16.178  11.390 1.00 . A A . 257 LEU HB3  1 1 
       11 47402 1 1 257 LEU HD11 H -10.402 -19.873  12.217 1.00 . A A . 257 LEU HD11 1 1 
       11 47403 1 1 257 LEU HD12 H -11.975 -19.078  12.186 1.00 . A A . 257 LEU HD12 1 1 
       11 47404 1 1 257 LEU HD13 H -10.616 -18.311  13.007 1.00 . A A . 257 LEU HD13 1 1 
       11 47405 1 1 257 LEU HD21 H -11.936 -18.365   9.271 1.00 . A A . 257 LEU HD21 1 1 
       11 47406 1 1 257 LEU HD22 H -11.628 -16.716   9.817 1.00 . A A . 257 LEU HD22 1 1 
       11 47407 1 1 257 LEU HD23 H -12.622 -17.798  10.794 1.00 . A A . 257 LEU HD23 1 1 
       11 47408 1 1 257 LEU HG   H -10.013 -18.928  10.241 1.00 . A A . 257 LEU HG   1 1 
       11 47409 1 1 257 LEU N    N  -7.455 -15.987  10.569 1.00 . A A . 257 LEU N    1 1 
       11 47410 1 1 257 LEU O    O  -9.437 -14.530   9.222 1.00 . A A . 257 LEU O    1 1 
       11 47411 1 1 258 THR C    C -11.924 -16.266   6.596 1.00 . A A . 258 THR C    1 1 
       11 47412 1 1 258 THR CA   C -10.600 -15.596   6.944 1.00 . A A . 258 THR CA   1 1 
       11 47413 1 1 258 THR CB   C  -9.757 -15.453   5.662 1.00 . A A . 258 THR CB   1 1 
       11 47414 1 1 258 THR CG2  C -10.482 -14.602   4.630 1.00 . A A . 258 THR CG2  1 1 
       11 47415 1 1 258 THR H    H  -9.789 -17.316   7.874 1.00 . A A . 258 THR H    1 1 
       11 47416 1 1 258 THR HA   H -10.798 -14.607   7.331 1.00 . A A . 258 THR HA   1 1 
       11 47417 1 1 258 THR HB   H  -9.594 -16.437   5.246 1.00 . A A . 258 THR HB   1 1 
       11 47418 1 1 258 THR HG1  H  -8.092 -14.520   5.168 1.00 . A A . 258 THR HG1  1 1 
       11 47419 1 1 258 THR HG21 H -10.865 -13.711   5.104 1.00 . A A . 258 THR HG21 1 1 
       11 47420 1 1 258 THR HG22 H -11.301 -15.166   4.210 1.00 . A A . 258 THR HG22 1 1 
       11 47421 1 1 258 THR HG23 H  -9.794 -14.326   3.845 1.00 . A A . 258 THR HG23 1 1 
       11 47422 1 1 258 THR N    N  -9.885 -16.345   7.969 1.00 . A A . 258 THR N    1 1 
       11 47423 1 1 258 THR O    O -11.948 -17.357   6.025 1.00 . A A . 258 THR O    1 1 
       11 47424 1 1 258 THR OG1  O  -8.491 -14.861   5.972 1.00 . A A . 258 THR OG1  1 1 
       11 47425 1 1 259 LEU C    C -14.882 -15.618   5.333 1.00 . A A . 259 LEU C    1 1 
       11 47426 1 1 259 LEU CA   C -14.354 -16.139   6.665 1.00 . A A . 259 LEU CA   1 1 
       11 47427 1 1 259 LEU CB   C -15.319 -15.764   7.791 1.00 . A A . 259 LEU CB   1 1 
       11 47428 1 1 259 LEU CD1  C -15.555 -15.321  10.247 1.00 . A A . 259 LEU CD1  1 1 
       11 47429 1 1 259 LEU CD2  C -15.321 -17.670   9.420 1.00 . A A . 259 LEU CD2  1 1 
       11 47430 1 1 259 LEU CG   C -14.921 -16.219   9.196 1.00 . A A . 259 LEU CG   1 1 
       11 47431 1 1 259 LEU H    H -12.941 -14.742   7.394 1.00 . A A . 259 LEU H    1 1 
       11 47432 1 1 259 LEU HA   H -14.276 -17.214   6.612 1.00 . A A . 259 LEU HA   1 1 
       11 47433 1 1 259 LEU HB2  H -15.409 -14.689   7.805 1.00 . A A . 259 LEU HB2  1 1 
       11 47434 1 1 259 LEU HB3  H -16.281 -16.201   7.561 1.00 . A A . 259 LEU HB3  1 1 
       11 47435 1 1 259 LEU HD11 H -14.978 -14.414  10.341 1.00 . A A . 259 LEU HD11 1 1 
       11 47436 1 1 259 LEU HD12 H -15.574 -15.837  11.196 1.00 . A A . 259 LEU HD12 1 1 
       11 47437 1 1 259 LEU HD13 H -16.565 -15.077   9.950 1.00 . A A . 259 LEU HD13 1 1 
       11 47438 1 1 259 LEU HD21 H -14.478 -18.312   9.211 1.00 . A A . 259 LEU HD21 1 1 
       11 47439 1 1 259 LEU HD22 H -16.139 -17.923   8.761 1.00 . A A . 259 LEU HD22 1 1 
       11 47440 1 1 259 LEU HD23 H -15.631 -17.804  10.446 1.00 . A A . 259 LEU HD23 1 1 
       11 47441 1 1 259 LEU HG   H -13.847 -16.147   9.300 1.00 . A A . 259 LEU HG   1 1 
       11 47442 1 1 259 LEU N    N -13.024 -15.607   6.942 1.00 . A A . 259 LEU N    1 1 
       11 47443 1 1 259 LEU O    O -14.721 -14.442   5.006 1.00 . A A . 259 LEU O    1 1 
       11 47444 1 1 260 SER C    C -17.545 -16.497   3.182 1.00 . A A . 260 SER C    1 1 
       11 47445 1 1 260 SER CA   C -16.067 -16.131   3.269 1.00 . A A . 260 SER CA   1 1 
       11 47446 1 1 260 SER CB   C -15.292 -16.823   2.146 1.00 . A A . 260 SER CB   1 1 
       11 47447 1 1 260 SER H    H -15.612 -17.424   4.882 1.00 . A A . 260 SER H    1 1 
       11 47448 1 1 260 SER HA   H -15.966 -15.061   3.159 1.00 . A A . 260 SER HA   1 1 
       11 47449 1 1 260 SER HB2  H -15.728 -17.791   1.954 1.00 . A A . 260 SER HB2  1 1 
       11 47450 1 1 260 SER HB3  H -15.345 -16.220   1.251 1.00 . A A . 260 SER HB3  1 1 
       11 47451 1 1 260 SER HG   H -13.711 -17.931   2.479 1.00 . A A . 260 SER HG   1 1 
       11 47452 1 1 260 SER N    N -15.516 -16.501   4.567 1.00 . A A . 260 SER N    1 1 
       11 47453 1 1 260 SER O    O -17.978 -17.512   3.728 1.00 . A A . 260 SER O    1 1 
       11 47454 1 1 260 SER OG   O -13.930 -16.997   2.499 1.00 . A A . 260 SER OG   1 1 
       11 47455 1 1 261 ALA C    C -20.220 -15.467   0.947 1.00 . A A . 261 ALA C    1 1 
       11 47456 1 1 261 ALA CA   C -19.745 -15.899   2.330 1.00 . A A . 261 ALA CA   1 1 
       11 47457 1 1 261 ALA CB   C -20.526 -15.167   3.411 1.00 . A A . 261 ALA CB   1 1 
       11 47458 1 1 261 ALA H    H -17.912 -14.871   2.078 1.00 . A A . 261 ALA H    1 1 
       11 47459 1 1 261 ALA HA   H -19.923 -16.959   2.446 1.00 . A A . 261 ALA HA   1 1 
       11 47460 1 1 261 ALA HB1  H -20.153 -15.458   4.382 1.00 . A A . 261 ALA HB1  1 1 
       11 47461 1 1 261 ALA HB2  H -20.405 -14.102   3.283 1.00 . A A . 261 ALA HB2  1 1 
       11 47462 1 1 261 ALA HB3  H -21.572 -15.423   3.335 1.00 . A A . 261 ALA HB3  1 1 
       11 47463 1 1 261 ALA N    N -18.316 -15.663   2.491 1.00 . A A . 261 ALA N    1 1 
       11 47464 1 1 261 ALA O    O -19.825 -14.414   0.444 1.00 . A A . 261 ALA O    1 1 
       11 47465 1 1 262 LEU C    C -23.123 -15.973  -0.978 1.00 . A A . 262 LEU C    1 1 
       11 47466 1 1 262 LEU CA   C -21.598 -15.989  -0.991 1.00 . A A . 262 LEU CA   1 1 
       11 47467 1 1 262 LEU CB   C -21.096 -17.019  -2.005 1.00 . A A . 262 LEU CB   1 1 
       11 47468 1 1 262 LEU CD1  C -22.804 -16.931  -3.837 1.00 . A A . 262 LEU CD1  1 1 
       11 47469 1 1 262 LEU CD2  C -20.953 -15.250  -3.776 1.00 . A A . 262 LEU CD2  1 1 
       11 47470 1 1 262 LEU CG   C -21.346 -16.689  -3.477 1.00 . A A . 262 LEU CG   1 1 
       11 47471 1 1 262 LEU H    H -21.347 -17.110   0.786 1.00 . A A . 262 LEU H    1 1 
       11 47472 1 1 262 LEU HA   H -21.242 -15.011  -1.278 1.00 . A A . 262 LEU HA   1 1 
       11 47473 1 1 262 LEU HB2  H -20.031 -17.127  -1.867 1.00 . A A . 262 LEU HB2  1 1 
       11 47474 1 1 262 LEU HB3  H -21.582 -17.959  -1.788 1.00 . A A . 262 LEU HB3  1 1 
       11 47475 1 1 262 LEU HD11 H -23.372 -16.031  -3.662 1.00 . A A . 262 LEU HD11 1 1 
       11 47476 1 1 262 LEU HD12 H -23.198 -17.731  -3.227 1.00 . A A . 262 LEU HD12 1 1 
       11 47477 1 1 262 LEU HD13 H -22.876 -17.206  -4.880 1.00 . A A . 262 LEU HD13 1 1 
       11 47478 1 1 262 LEU HD21 H -20.094 -14.980  -3.178 1.00 . A A . 262 LEU HD21 1 1 
       11 47479 1 1 262 LEU HD22 H -21.778 -14.595  -3.537 1.00 . A A . 262 LEU HD22 1 1 
       11 47480 1 1 262 LEU HD23 H -20.708 -15.154  -4.824 1.00 . A A . 262 LEU HD23 1 1 
       11 47481 1 1 262 LEU HG   H -20.739 -17.338  -4.093 1.00 . A A . 262 LEU HG   1 1 
       11 47482 1 1 262 LEU N    N -21.069 -16.286   0.335 1.00 . A A . 262 LEU N    1 1 
       11 47483 1 1 262 LEU O    O -23.761 -16.929  -0.535 1.00 . A A . 262 LEU O    1 1 
       11 47484 1 1 263 LEU C    C -25.629 -14.485  -2.942 1.00 . A A . 263 LEU C    1 1 
       11 47485 1 1 263 LEU CA   C -25.153 -14.742  -1.516 1.00 . A A . 263 LEU CA   1 1 
       11 47486 1 1 263 LEU CB   C -25.605 -13.602  -0.602 1.00 . A A . 263 LEU CB   1 1 
       11 47487 1 1 263 LEU CD1  C -26.872 -15.007   1.043 1.00 . A A . 263 LEU CD1  1 1 
       11 47488 1 1 263 LEU CD2  C -24.472 -14.443   1.470 1.00 . A A . 263 LEU CD2  1 1 
       11 47489 1 1 263 LEU CG   C -25.785 -13.956   0.875 1.00 . A A . 263 LEU CG   1 1 
       11 47490 1 1 263 LEU H    H -23.141 -14.154  -1.807 1.00 . A A . 263 LEU H    1 1 
       11 47491 1 1 263 LEU HA   H -25.587 -15.667  -1.165 1.00 . A A . 263 LEU HA   1 1 
       11 47492 1 1 263 LEU HB2  H -24.869 -12.815  -0.665 1.00 . A A . 263 LEU HB2  1 1 
       11 47493 1 1 263 LEU HB3  H -26.552 -13.237  -0.973 1.00 . A A . 263 LEU HB3  1 1 
       11 47494 1 1 263 LEU HD11 H -27.084 -15.141   2.093 1.00 . A A . 263 LEU HD11 1 1 
       11 47495 1 1 263 LEU HD12 H -26.535 -15.943   0.621 1.00 . A A . 263 LEU HD12 1 1 
       11 47496 1 1 263 LEU HD13 H -27.767 -14.684   0.532 1.00 . A A . 263 LEU HD13 1 1 
       11 47497 1 1 263 LEU HD21 H -24.394 -14.107   2.493 1.00 . A A . 263 LEU HD21 1 1 
       11 47498 1 1 263 LEU HD22 H -23.648 -14.047   0.896 1.00 . A A . 263 LEU HD22 1 1 
       11 47499 1 1 263 LEU HD23 H -24.443 -15.523   1.443 1.00 . A A . 263 LEU HD23 1 1 
       11 47500 1 1 263 LEU HG   H -26.091 -13.071   1.416 1.00 . A A . 263 LEU HG   1 1 
       11 47501 1 1 263 LEU N    N -23.702 -14.882  -1.468 1.00 . A A . 263 LEU N    1 1 
       11 47502 1 1 263 LEU O    O -25.196 -13.532  -3.589 1.00 . A A . 263 LEU O    1 1 
       11 47503 1 1 264 ASP C    C -28.348 -14.384  -4.765 1.00 . A A . 264 ASP C    1 1 
       11 47504 1 1 264 ASP CA   C -27.062 -15.204  -4.773 1.00 . A A . 264 ASP CA   1 1 
       11 47505 1 1 264 ASP CB   C -27.325 -16.583  -5.381 1.00 . A A . 264 ASP CB   1 1 
       11 47506 1 1 264 ASP CG   C -27.253 -16.570  -6.896 1.00 . A A . 264 ASP CG   1 1 
       11 47507 1 1 264 ASP H    H -26.831 -16.081  -2.859 1.00 . A A . 264 ASP H    1 1 
       11 47508 1 1 264 ASP HA   H -26.327 -14.691  -5.373 1.00 . A A . 264 ASP HA   1 1 
       11 47509 1 1 264 ASP HB2  H -26.588 -17.280  -5.010 1.00 . A A . 264 ASP HB2  1 1 
       11 47510 1 1 264 ASP HB3  H -28.310 -16.917  -5.088 1.00 . A A . 264 ASP HB3  1 1 
       11 47511 1 1 264 ASP N    N -26.524 -15.340  -3.424 1.00 . A A . 264 ASP N    1 1 
       11 47512 1 1 264 ASP O    O -29.418 -14.892  -4.431 1.00 . A A . 264 ASP O    1 1 
       11 47513 1 1 264 ASP OD1  O -27.941 -15.732  -7.515 1.00 . A A . 264 ASP OD1  1 1 
       11 47514 1 1 264 ASP OD2  O -26.510 -17.400  -7.461 1.00 . A A . 264 ASP OD2  1 1 
       11 47515 1 1 265 GLY C    C -29.840 -11.823  -3.772 1.00 . A A . 265 GLY C    1 1 
       11 47516 1 1 265 GLY CA   C -29.397 -12.242  -5.160 1.00 . A A . 265 GLY CA   1 1 
       11 47517 1 1 265 GLY H    H -27.357 -12.761  -5.389 1.00 . A A . 265 GLY H    1 1 
       11 47518 1 1 265 GLY HA2  H -29.158 -11.358  -5.732 1.00 . A A . 265 GLY HA2  1 1 
       11 47519 1 1 265 GLY HA3  H -30.211 -12.762  -5.644 1.00 . A A . 265 GLY HA3  1 1 
       11 47520 1 1 265 GLY N    N -28.236 -13.112  -5.133 1.00 . A A . 265 GLY N    1 1 
       11 47521 1 1 265 GLY O    O -30.844 -11.128  -3.616 1.00 . A A . 265 GLY O    1 1 
       11 47522 1 1 266 LYS C    C -30.757 -12.507  -0.973 1.00 . A A . 266 LYS C    1 1 
       11 47523 1 1 266 LYS CA   C -29.411 -11.915  -1.378 1.00 . A A . 266 LYS CA   1 1 
       11 47524 1 1 266 LYS CB   C -29.433 -10.396  -1.190 1.00 . A A . 266 LYS CB   1 1 
       11 47525 1 1 266 LYS CD   C -28.629  -8.678   0.457 1.00 . A A . 266 LYS CD   1 1 
       11 47526 1 1 266 LYS CE   C -28.084  -8.565   1.873 1.00 . A A . 266 LYS CE   1 1 
       11 47527 1 1 266 LYS CG   C -29.418  -9.963   0.266 1.00 . A A . 266 LYS CG   1 1 
       11 47528 1 1 266 LYS H    H -28.302 -12.800  -2.949 1.00 . A A . 266 LYS H    1 1 
       11 47529 1 1 266 LYS HA   H -28.642 -12.336  -0.748 1.00 . A A . 266 LYS HA   1 1 
       11 47530 1 1 266 LYS HB2  H -28.568  -9.973  -1.679 1.00 . A A . 266 LYS HB2  1 1 
       11 47531 1 1 266 LYS HB3  H -30.326 -10.001  -1.652 1.00 . A A . 266 LYS HB3  1 1 
       11 47532 1 1 266 LYS HD2  H -27.802  -8.666  -0.237 1.00 . A A . 266 LYS HD2  1 1 
       11 47533 1 1 266 LYS HD3  H -29.278  -7.836   0.262 1.00 . A A . 266 LYS HD3  1 1 
       11 47534 1 1 266 LYS HE2  H -28.031  -7.521   2.142 1.00 . A A . 266 LYS HE2  1 1 
       11 47535 1 1 266 LYS HE3  H -28.756  -9.077   2.545 1.00 . A A . 266 LYS HE3  1 1 
       11 47536 1 1 266 LYS HG2  H -30.433  -9.802   0.595 1.00 . A A . 266 LYS HG2  1 1 
       11 47537 1 1 266 LYS HG3  H -28.965 -10.744   0.860 1.00 . A A . 266 LYS HG3  1 1 
       11 47538 1 1 266 LYS HZ1  H -26.222  -9.094   1.087 1.00 . A A . 266 LYS HZ1  1 1 
       11 47539 1 1 266 LYS HZ2  H -26.801 -10.168   2.259 1.00 . A A . 266 LYS HZ2  1 1 
       11 47540 1 1 266 LYS HZ3  H -26.178  -8.666   2.722 1.00 . A A . 266 LYS HZ3  1 1 
       11 47541 1 1 266 LYS N    N -29.091 -12.248  -2.761 1.00 . A A . 266 LYS N    1 1 
       11 47542 1 1 266 LYS NZ   N -26.726  -9.165   1.993 1.00 . A A . 266 LYS NZ   1 1 
       11 47543 1 1 266 LYS O    O -31.342 -12.111   0.035 1.00 . A A . 266 LYS O    1 1 
       11 47544 1 1 267 ASN C    C -32.308 -15.529  -0.976 1.00 . A A . 267 ASN C    1 1 
       11 47545 1 1 267 ASN CA   C -32.519 -14.106  -1.486 1.00 . A A . 267 ASN CA   1 1 
       11 47546 1 1 267 ASN CB   C -33.388 -14.127  -2.745 1.00 . A A . 267 ASN CB   1 1 
       11 47547 1 1 267 ASN CG   C -34.165 -12.839  -2.933 1.00 . A A . 267 ASN CG   1 1 
       11 47548 1 1 267 ASN H    H -30.729 -13.732  -2.553 1.00 . A A . 267 ASN H    1 1 
       11 47549 1 1 267 ASN HA   H -33.022 -13.533  -0.722 1.00 . A A . 267 ASN HA   1 1 
       11 47550 1 1 267 ASN HB2  H -32.755 -14.272  -3.609 1.00 . A A . 267 ASN HB2  1 1 
       11 47551 1 1 267 ASN HB3  H -34.090 -14.944  -2.678 1.00 . A A . 267 ASN HB3  1 1 
       11 47552 1 1 267 ASN HD21 H -35.158 -13.632  -4.463 1.00 . A A . 267 ASN HD21 1 1 
       11 47553 1 1 267 ASN HD22 H -35.571 -12.003  -4.063 1.00 . A A . 267 ASN HD22 1 1 
       11 47554 1 1 267 ASN N    N -31.242 -13.459  -1.764 1.00 . A A . 267 ASN N    1 1 
       11 47555 1 1 267 ASN ND2  N -35.055 -12.823  -3.919 1.00 . A A . 267 ASN ND2  1 1 
       11 47556 1 1 267 ASN O    O -33.199 -16.119  -0.366 1.00 . A A . 267 ASN O    1 1 
       11 47557 1 1 267 ASN OD1  O -33.969 -11.870  -2.200 1.00 . A A . 267 ASN OD1  1 1 
       11 47558 1 1 268 VAL C    C -30.674 -17.501   0.722 1.00 . A A . 268 VAL C    1 1 
       11 47559 1 1 268 VAL CA   C -30.793 -17.425  -0.796 1.00 . A A . 268 VAL CA   1 1 
       11 47560 1 1 268 VAL CB   C -29.475 -17.913  -1.428 1.00 . A A . 268 VAL CB   1 1 
       11 47561 1 1 268 VAL CG1  C -29.550 -17.834  -2.945 1.00 . A A . 268 VAL CG1  1 1 
       11 47562 1 1 268 VAL CG2  C -28.300 -17.103  -0.901 1.00 . A A . 268 VAL CG2  1 1 
       11 47563 1 1 268 VAL H    H -30.453 -15.552  -1.721 1.00 . A A . 268 VAL H    1 1 
       11 47564 1 1 268 VAL HA   H -31.587 -18.082  -1.119 1.00 . A A . 268 VAL HA   1 1 
       11 47565 1 1 268 VAL HB   H -29.327 -18.946  -1.150 1.00 . A A . 268 VAL HB   1 1 
       11 47566 1 1 268 VAL HG11 H -28.950 -18.623  -3.376 1.00 . A A . 268 VAL HG11 1 1 
       11 47567 1 1 268 VAL HG12 H -30.577 -17.947  -3.262 1.00 . A A . 268 VAL HG12 1 1 
       11 47568 1 1 268 VAL HG13 H -29.174 -16.877  -3.275 1.00 . A A . 268 VAL HG13 1 1 
       11 47569 1 1 268 VAL HG21 H -28.449 -16.059  -1.134 1.00 . A A . 268 VAL HG21 1 1 
       11 47570 1 1 268 VAL HG22 H -28.229 -17.227   0.169 1.00 . A A . 268 VAL HG22 1 1 
       11 47571 1 1 268 VAL HG23 H -27.388 -17.448  -1.365 1.00 . A A . 268 VAL HG23 1 1 
       11 47572 1 1 268 VAL N    N -31.122 -16.073  -1.231 1.00 . A A . 268 VAL N    1 1 
       11 47573 1 1 268 VAL O    O -30.620 -18.587   1.297 1.00 . A A . 268 VAL O    1 1 
       11 47574 1 1 269 ASN C    C -31.567 -17.161   3.486 1.00 . A A . 269 ASN C    1 1 
       11 47575 1 1 269 ASN CA   C -30.521 -16.273   2.818 1.00 . A A . 269 ASN CA   1 1 
       11 47576 1 1 269 ASN CB   C -30.679 -14.829   3.298 1.00 . A A . 269 ASN CB   1 1 
       11 47577 1 1 269 ASN CG   C -29.591 -13.919   2.762 1.00 . A A . 269 ASN CG   1 1 
       11 47578 1 1 269 ASN H    H -30.680 -15.506   0.852 1.00 . A A . 269 ASN H    1 1 
       11 47579 1 1 269 ASN HA   H -29.538 -16.628   3.091 1.00 . A A . 269 ASN HA   1 1 
       11 47580 1 1 269 ASN HB2  H -31.635 -14.449   2.967 1.00 . A A . 269 ASN HB2  1 1 
       11 47581 1 1 269 ASN HB3  H -30.642 -14.808   4.377 1.00 . A A . 269 ASN HB3  1 1 
       11 47582 1 1 269 ASN HD21 H -28.754 -13.818   4.563 1.00 . A A . 269 ASN HD21 1 1 
       11 47583 1 1 269 ASN HD22 H -27.962 -12.923   3.316 1.00 . A A . 269 ASN HD22 1 1 
       11 47584 1 1 269 ASN N    N -30.633 -16.339   1.366 1.00 . A A . 269 ASN N    1 1 
       11 47585 1 1 269 ASN ND2  N -28.677 -13.512   3.635 1.00 . A A . 269 ASN ND2  1 1 
       11 47586 1 1 269 ASN O    O -31.348 -17.681   4.579 1.00 . A A . 269 ASN O    1 1 
       11 47587 1 1 269 ASN OD1  O -29.573 -13.586   1.577 1.00 . A A . 269 ASN OD1  1 1 
       11 47588 1 1 270 ALA C    C -33.272 -19.533   3.750 1.00 . A A . 270 ALA C    1 1 
       11 47589 1 1 270 ALA CA   C -33.784 -18.155   3.346 1.00 . A A . 270 ALA CA   1 1 
       11 47590 1 1 270 ALA CB   C -34.899 -18.283   2.319 1.00 . A A . 270 ALA CB   1 1 
       11 47591 1 1 270 ALA H    H -32.820 -16.887   1.952 1.00 . A A . 270 ALA H    1 1 
       11 47592 1 1 270 ALA HA   H -34.186 -17.661   4.219 1.00 . A A . 270 ALA HA   1 1 
       11 47593 1 1 270 ALA HB1  H -34.528 -17.992   1.347 1.00 . A A . 270 ALA HB1  1 1 
       11 47594 1 1 270 ALA HB2  H -35.239 -19.307   2.283 1.00 . A A . 270 ALA HB2  1 1 
       11 47595 1 1 270 ALA HB3  H -35.721 -17.640   2.599 1.00 . A A . 270 ALA HB3  1 1 
       11 47596 1 1 270 ALA N    N -32.704 -17.328   2.819 1.00 . A A . 270 ALA N    1 1 
       11 47597 1 1 270 ALA O    O -33.424 -19.951   4.897 1.00 . A A . 270 ALA O    1 1 
       11 47598 1 1 271 GLY C    C -31.287 -22.095   1.943 1.00 . A A . 271 GLY C    1 1 
       11 47599 1 1 271 GLY CA   C -32.143 -21.562   3.074 1.00 . A A . 271 GLY CA   1 1 
       11 47600 1 1 271 GLY H    H -32.574 -19.853   1.901 1.00 . A A . 271 GLY H    1 1 
       11 47601 1 1 271 GLY HA2  H -31.547 -21.521   3.974 1.00 . A A . 271 GLY HA2  1 1 
       11 47602 1 1 271 GLY HA3  H -32.970 -22.238   3.233 1.00 . A A . 271 GLY HA3  1 1 
       11 47603 1 1 271 GLY N    N -32.666 -20.237   2.798 1.00 . A A . 271 GLY N    1 1 
       11 47604 1 1 271 GLY O    O -31.481 -23.220   1.485 1.00 . A A . 271 GLY O    1 1 
       11 47605 1 1 272 GLY C    C -28.255 -20.794   0.258 1.00 . A A . 272 GLY C    1 1 
       11 47606 1 1 272 GLY CA   C -29.463 -21.697   0.405 1.00 . A A . 272 GLY CA   1 1 
       11 47607 1 1 272 GLY H    H -30.228 -20.396   1.891 1.00 . A A . 272 GLY H    1 1 
       11 47608 1 1 272 GLY HA2  H -29.126 -22.705   0.595 1.00 . A A . 272 GLY HA2  1 1 
       11 47609 1 1 272 GLY HA3  H -30.023 -21.683  -0.518 1.00 . A A . 272 GLY HA3  1 1 
       11 47610 1 1 272 GLY N    N -30.337 -21.283   1.488 1.00 . A A . 272 GLY N    1 1 
       11 47611 1 1 272 GLY O    O -27.679 -20.686  -0.825 1.00 . A A . 272 GLY O    1 1 
       11 47612 1 1 273 HIS C    C -25.416 -20.024   1.442 1.00 . A A . 273 HIS C    1 1 
       11 47613 1 1 273 HIS CA   C -26.721 -19.241   1.338 1.00 . A A . 273 HIS CA   1 1 
       11 47614 1 1 273 HIS CB   C -26.821 -18.238   2.487 1.00 . A A . 273 HIS CB   1 1 
       11 47615 1 1 273 HIS CD2  C -26.092 -19.526   4.617 1.00 . A A . 273 HIS CD2  1 1 
       11 47616 1 1 273 HIS CE1  C -28.020 -19.534   5.662 1.00 . A A . 273 HIS CE1  1 1 
       11 47617 1 1 273 HIS CG   C -26.984 -18.880   3.831 1.00 . A A . 273 HIS CG   1 1 
       11 47618 1 1 273 HIS H    H -28.368 -20.268   2.184 1.00 . A A . 273 HIS H    1 1 
       11 47619 1 1 273 HIS HA   H -26.731 -18.705   0.402 1.00 . A A . 273 HIS HA   1 1 
       11 47620 1 1 273 HIS HB2  H -25.921 -17.640   2.513 1.00 . A A . 273 HIS HB2  1 1 
       11 47621 1 1 273 HIS HB3  H -27.671 -17.593   2.321 1.00 . A A . 273 HIS HB3  1 1 
       11 47622 1 1 273 HIS HD1  H -29.025 -18.513   4.202 1.00 . A A . 273 HIS HD1  1 1 
       11 47623 1 1 273 HIS HD2  H -25.048 -19.698   4.396 1.00 . A A . 273 HIS HD2  1 1 
       11 47624 1 1 273 HIS HE1  H -28.785 -19.705   6.404 1.00 . A A . 273 HIS HE1  1 1 
       11 47625 1 1 273 HIS N    N -27.869 -20.141   1.350 1.00 . A A . 273 HIS N    1 1 
       11 47626 1 1 273 HIS ND1  N -28.182 -18.903   4.513 1.00 . A A . 273 HIS ND1  1 1 
       11 47627 1 1 273 HIS NE2  N -26.760 -19.923   5.749 1.00 . A A . 273 HIS NE2  1 1 
       11 47628 1 1 273 HIS O    O -25.398 -21.164   1.909 1.00 . A A . 273 HIS O    1 1 
       11 47629 1 1 274 LYS C    C -22.130 -19.399   2.110 1.00 . A A . 274 LYS C    1 1 
       11 47630 1 1 274 LYS CA   C -23.014 -20.044   1.048 1.00 . A A . 274 LYS CA   1 1 
       11 47631 1 1 274 LYS CB   C -22.334 -19.953  -0.320 1.00 . A A . 274 LYS CB   1 1 
       11 47632 1 1 274 LYS CD   C -21.106 -21.133  -2.167 1.00 . A A . 274 LYS CD   1 1 
       11 47633 1 1 274 LYS CE   C -19.739 -20.481  -2.028 1.00 . A A . 274 LYS CE   1 1 
       11 47634 1 1 274 LYS CG   C -21.791 -21.282  -0.819 1.00 . A A . 274 LYS CG   1 1 
       11 47635 1 1 274 LYS H    H -24.402 -18.498   0.643 1.00 . A A . 274 LYS H    1 1 
       11 47636 1 1 274 LYS HA   H -23.159 -21.083   1.300 1.00 . A A . 274 LYS HA   1 1 
       11 47637 1 1 274 LYS HB2  H -23.050 -19.587  -1.041 1.00 . A A . 274 LYS HB2  1 1 
       11 47638 1 1 274 LYS HB3  H -21.512 -19.255  -0.255 1.00 . A A . 274 LYS HB3  1 1 
       11 47639 1 1 274 LYS HD2  H -20.982 -22.111  -2.608 1.00 . A A . 274 LYS HD2  1 1 
       11 47640 1 1 274 LYS HD3  H -21.723 -20.522  -2.810 1.00 . A A . 274 LYS HD3  1 1 
       11 47641 1 1 274 LYS HE2  H -19.391 -20.191  -3.008 1.00 . A A . 274 LYS HE2  1 1 
       11 47642 1 1 274 LYS HE3  H -19.835 -19.602  -1.407 1.00 . A A . 274 LYS HE3  1 1 
       11 47643 1 1 274 LYS HG2  H -21.076 -21.660  -0.103 1.00 . A A . 274 LYS HG2  1 1 
       11 47644 1 1 274 LYS HG3  H -22.610 -21.981  -0.917 1.00 . A A . 274 LYS HG3  1 1 
       11 47645 1 1 274 LYS HZ1  H -18.454 -22.126  -2.102 1.00 . A A . 274 LYS HZ1  1 1 
       11 47646 1 1 274 LYS HZ2  H -19.159 -21.874  -0.584 1.00 . A A . 274 LYS HZ2  1 1 
       11 47647 1 1 274 LYS HZ3  H -17.903 -20.870  -1.111 1.00 . A A . 274 LYS HZ3  1 1 
       11 47648 1 1 274 LYS N    N -24.324 -19.406   1.004 1.00 . A A . 274 LYS N    1 1 
       11 47649 1 1 274 LYS NZ   N -18.744 -21.402  -1.413 1.00 . A A . 274 LYS NZ   1 1 
       11 47650 1 1 274 LYS O    O -21.931 -18.183   2.112 1.00 . A A . 274 LYS O    1 1 
       11 47651 1 1 275 LEU C    C -19.706 -20.782   4.473 1.00 . A A . 275 LEU C    1 1 
       11 47652 1 1 275 LEU CA   C -20.736 -19.728   4.078 1.00 . A A . 275 LEU CA   1 1 
       11 47653 1 1 275 LEU CB   C -21.571 -19.334   5.298 1.00 . A A . 275 LEU CB   1 1 
       11 47654 1 1 275 LEU CD1  C -21.212 -20.734   7.346 1.00 . A A . 275 LEU CD1  1 1 
       11 47655 1 1 275 LEU CD2  C -23.536 -20.201   6.591 1.00 . A A . 275 LEU CD2  1 1 
       11 47656 1 1 275 LEU CG   C -22.110 -20.488   6.144 1.00 . A A . 275 LEU CG   1 1 
       11 47657 1 1 275 LEU H    H -21.795 -21.178   2.958 1.00 . A A . 275 LEU H    1 1 
       11 47658 1 1 275 LEU HA   H -20.218 -18.856   3.710 1.00 . A A . 275 LEU HA   1 1 
       11 47659 1 1 275 LEU HB2  H -20.956 -18.717   5.934 1.00 . A A . 275 LEU HB2  1 1 
       11 47660 1 1 275 LEU HB3  H -22.415 -18.757   4.947 1.00 . A A . 275 LEU HB3  1 1 
       11 47661 1 1 275 LEU HD11 H -21.686 -20.346   8.234 1.00 . A A . 275 LEU HD11 1 1 
       11 47662 1 1 275 LEU HD12 H -20.266 -20.236   7.195 1.00 . A A . 275 LEU HD12 1 1 
       11 47663 1 1 275 LEU HD13 H -21.045 -21.795   7.459 1.00 . A A . 275 LEU HD13 1 1 
       11 47664 1 1 275 LEU HD21 H -23.734 -19.143   6.504 1.00 . A A . 275 LEU HD21 1 1 
       11 47665 1 1 275 LEU HD22 H -23.659 -20.508   7.619 1.00 . A A . 275 LEU HD22 1 1 
       11 47666 1 1 275 LEU HD23 H -24.227 -20.749   5.967 1.00 . A A . 275 LEU HD23 1 1 
       11 47667 1 1 275 LEU HG   H -22.122 -21.389   5.546 1.00 . A A . 275 LEU HG   1 1 
       11 47668 1 1 275 LEU N    N -21.601 -20.219   3.011 1.00 . A A . 275 LEU N    1 1 
       11 47669 1 1 275 LEU O    O -20.047 -21.940   4.710 1.00 . A A . 275 LEU O    1 1 
       11 47670 1 1 276 GLY C    C -16.171 -20.581   5.481 1.00 . A A . 276 GLY C    1 1 
       11 47671 1 1 276 GLY CA   C -17.383 -21.291   4.911 1.00 . A A . 276 GLY CA   1 1 
       11 47672 1 1 276 GLY H    H -18.230 -19.435   4.343 1.00 . A A . 276 GLY H    1 1 
       11 47673 1 1 276 GLY HA2  H -17.762 -21.983   5.648 1.00 . A A . 276 GLY HA2  1 1 
       11 47674 1 1 276 GLY HA3  H -17.081 -21.844   4.034 1.00 . A A . 276 GLY HA3  1 1 
       11 47675 1 1 276 GLY N    N -18.443 -20.371   4.543 1.00 . A A . 276 GLY N    1 1 
       11 47676 1 1 276 GLY O    O -15.939 -19.406   5.195 1.00 . A A . 276 GLY O    1 1 
       11 47677 1 1 277 LEU C    C -12.960 -21.050   6.086 1.00 . A A . 277 LEU C    1 1 
       11 47678 1 1 277 LEU CA   C -14.203 -20.724   6.907 1.00 . A A . 277 LEU CA   1 1 
       11 47679 1 1 277 LEU CB   C -14.039 -21.251   8.333 1.00 . A A . 277 LEU CB   1 1 
       11 47680 1 1 277 LEU CD1  C -12.758 -20.880  10.456 1.00 . A A . 277 LEU CD1  1 1 
       11 47681 1 1 277 LEU CD2  C -11.781 -22.296   8.640 1.00 . A A . 277 LEU CD2  1 1 
       11 47682 1 1 277 LEU CG   C -12.651 -21.087   8.953 1.00 . A A . 277 LEU CG   1 1 
       11 47683 1 1 277 LEU H    H -15.634 -22.225   6.484 1.00 . A A . 277 LEU H    1 1 
       11 47684 1 1 277 LEU HA   H -14.327 -19.651   6.940 1.00 . A A . 277 LEU HA   1 1 
       11 47685 1 1 277 LEU HB2  H -14.745 -20.730   8.962 1.00 . A A . 277 LEU HB2  1 1 
       11 47686 1 1 277 LEU HB3  H -14.276 -22.305   8.325 1.00 . A A . 277 LEU HB3  1 1 
       11 47687 1 1 277 LEU HD11 H -13.124 -19.885  10.657 1.00 . A A . 277 LEU HD11 1 1 
       11 47688 1 1 277 LEU HD12 H -11.785 -21.004  10.907 1.00 . A A . 277 LEU HD12 1 1 
       11 47689 1 1 277 LEU HD13 H -13.442 -21.606  10.871 1.00 . A A . 277 LEU HD13 1 1 
       11 47690 1 1 277 LEU HD21 H -12.213 -22.847   7.819 1.00 . A A . 277 LEU HD21 1 1 
       11 47691 1 1 277 LEU HD22 H -11.723 -22.932   9.511 1.00 . A A . 277 LEU HD22 1 1 
       11 47692 1 1 277 LEU HD23 H -10.788 -21.965   8.370 1.00 . A A . 277 LEU HD23 1 1 
       11 47693 1 1 277 LEU HG   H -12.175 -20.213   8.530 1.00 . A A . 277 LEU HG   1 1 
       11 47694 1 1 277 LEU N    N -15.398 -21.293   6.293 1.00 . A A . 277 LEU N    1 1 
       11 47695 1 1 277 LEU O    O -12.838 -22.142   5.533 1.00 . A A . 277 LEU O    1 1 
       11 47696 1 1 278 GLY C    C  -9.602 -19.708   5.947 1.00 . A A . 278 GLY C    1 1 
       11 47697 1 1 278 GLY CA   C -10.815 -20.300   5.258 1.00 . A A . 278 GLY CA   1 1 
       11 47698 1 1 278 GLY H    H -12.190 -19.243   6.473 1.00 . A A . 278 GLY H    1 1 
       11 47699 1 1 278 GLY HA2  H -10.660 -21.361   5.128 1.00 . A A . 278 GLY HA2  1 1 
       11 47700 1 1 278 GLY HA3  H -10.923 -19.840   4.287 1.00 . A A . 278 GLY HA3  1 1 
       11 47701 1 1 278 GLY N    N -12.038 -20.095   6.012 1.00 . A A . 278 GLY N    1 1 
       11 47702 1 1 278 GLY O    O  -9.560 -18.508   6.223 1.00 . A A . 278 GLY O    1 1 
       11 47703 1 1 279 LEU C    C  -6.406 -19.525   5.885 1.00 . A A . 279 LEU C    1 1 
       11 47704 1 1 279 LEU CA   C  -7.394 -20.102   6.893 1.00 . A A . 279 LEU CA   1 1 
       11 47705 1 1 279 LEU CB   C  -6.747 -21.263   7.650 1.00 . A A . 279 LEU CB   1 1 
       11 47706 1 1 279 LEU CD1  C  -5.092 -19.760   8.784 1.00 . A A . 279 LEU CD1  1 1 
       11 47707 1 1 279 LEU CD2  C  -7.115 -20.550  10.026 1.00 . A A . 279 LEU CD2  1 1 
       11 47708 1 1 279 LEU CG   C  -6.073 -20.907   8.976 1.00 . A A . 279 LEU CG   1 1 
       11 47709 1 1 279 LEU H    H  -8.706 -21.494   5.986 1.00 . A A . 279 LEU H    1 1 
       11 47710 1 1 279 LEU HA   H  -7.664 -19.329   7.597 1.00 . A A . 279 LEU HA   1 1 
       11 47711 1 1 279 LEU HB2  H  -7.516 -21.992   7.856 1.00 . A A . 279 LEU HB2  1 1 
       11 47712 1 1 279 LEU HB3  H  -6.000 -21.702   7.005 1.00 . A A . 279 LEU HB3  1 1 
       11 47713 1 1 279 LEU HD11 H  -4.452 -19.686   9.650 1.00 . A A . 279 LEU HD11 1 1 
       11 47714 1 1 279 LEU HD12 H  -5.638 -18.837   8.660 1.00 . A A . 279 LEU HD12 1 1 
       11 47715 1 1 279 LEU HD13 H  -4.491 -19.944   7.906 1.00 . A A . 279 LEU HD13 1 1 
       11 47716 1 1 279 LEU HD21 H  -7.794 -21.380  10.156 1.00 . A A . 279 LEU HD21 1 1 
       11 47717 1 1 279 LEU HD22 H  -7.667 -19.680   9.703 1.00 . A A . 279 LEU HD22 1 1 
       11 47718 1 1 279 LEU HD23 H  -6.623 -20.336  10.963 1.00 . A A . 279 LEU HD23 1 1 
       11 47719 1 1 279 LEU HG   H  -5.518 -21.764   9.332 1.00 . A A . 279 LEU HG   1 1 
       11 47720 1 1 279 LEU N    N  -8.614 -20.549   6.229 1.00 . A A . 279 LEU N    1 1 
       11 47721 1 1 279 LEU O    O  -6.129 -20.136   4.853 1.00 . A A . 279 LEU O    1 1 
       11 47722 1 1 280 GLU C    C  -3.736 -18.603   5.011 1.00 . A A . 280 GLU C    1 1 
       11 47723 1 1 280 GLU CA   C  -4.918 -17.686   5.312 1.00 . A A . 280 GLU CA   1 1 
       11 47724 1 1 280 GLU CB   C  -4.420 -16.386   5.946 1.00 . A A . 280 GLU CB   1 1 
       11 47725 1 1 280 GLU CD   C  -4.047 -13.999   5.208 1.00 . A A . 280 GLU CD   1 1 
       11 47726 1 1 280 GLU CG   C  -3.720 -15.460   4.966 1.00 . A A . 280 GLU CG   1 1 
       11 47727 1 1 280 GLU H    H  -6.137 -17.907   7.029 1.00 . A A . 280 GLU H    1 1 
       11 47728 1 1 280 GLU HA   H  -5.422 -17.454   4.386 1.00 . A A . 280 GLU HA   1 1 
       11 47729 1 1 280 GLU HB2  H  -5.263 -15.859   6.368 1.00 . A A . 280 GLU HB2  1 1 
       11 47730 1 1 280 GLU HB3  H  -3.727 -16.628   6.738 1.00 . A A . 280 GLU HB3  1 1 
       11 47731 1 1 280 GLU HG2  H  -2.653 -15.594   5.063 1.00 . A A . 280 GLU HG2  1 1 
       11 47732 1 1 280 GLU HG3  H  -4.024 -15.721   3.963 1.00 . A A . 280 GLU HG3  1 1 
       11 47733 1 1 280 GLU N    N  -5.877 -18.345   6.192 1.00 . A A . 280 GLU N    1 1 
       11 47734 1 1 280 GLU O    O  -3.130 -19.171   5.920 1.00 . A A . 280 GLU O    1 1 
       11 47735 1 1 280 GLU OE1  O  -5.207 -13.702   5.563 1.00 . A A . 280 GLU OE1  1 1 
       11 47736 1 1 280 GLU OE2  O  -3.144 -13.153   5.042 1.00 . A A . 280 GLU OE2  1 1 
       11 47737 1 1 281 PHE C    C  -1.032 -19.240   4.068 1.00 . A A . 281 PHE C    1 1 
       11 47738 1 1 281 PHE CA   C  -2.307 -19.593   3.308 1.00 . A A . 281 PHE CA   1 1 
       11 47739 1 1 281 PHE CB   C  -2.072 -19.451   1.802 1.00 . A A . 281 PHE CB   1 1 
       11 47740 1 1 281 PHE CD1  C  -1.211 -21.801   1.623 1.00 . A A . 281 PHE CD1  1 1 
       11 47741 1 1 281 PHE CD2  C  -2.608 -20.970  -0.122 1.00 . A A . 281 PHE CD2  1 1 
       11 47742 1 1 281 PHE CE1  C  -1.106 -23.012   0.966 1.00 . A A . 281 PHE CE1  1 1 
       11 47743 1 1 281 PHE CE2  C  -2.507 -22.179  -0.783 1.00 . A A . 281 PHE CE2  1 1 
       11 47744 1 1 281 PHE CG   C  -1.961 -20.767   1.087 1.00 . A A . 281 PHE CG   1 1 
       11 47745 1 1 281 PHE CZ   C  -1.756 -23.202  -0.238 1.00 . A A . 281 PHE CZ   1 1 
       11 47746 1 1 281 PHE H    H  -3.936 -18.265   3.051 1.00 . A A . 281 PHE H    1 1 
       11 47747 1 1 281 PHE HA   H  -2.572 -20.615   3.528 1.00 . A A . 281 PHE HA   1 1 
       11 47748 1 1 281 PHE HB2  H  -2.896 -18.906   1.367 1.00 . A A . 281 PHE HB2  1 1 
       11 47749 1 1 281 PHE HB3  H  -1.157 -18.904   1.638 1.00 . A A . 281 PHE HB3  1 1 
       11 47750 1 1 281 PHE HD1  H  -0.703 -21.654   2.565 1.00 . A A . 281 PHE HD1  1 1 
       11 47751 1 1 281 PHE HD2  H  -3.196 -20.170  -0.549 1.00 . A A . 281 PHE HD2  1 1 
       11 47752 1 1 281 PHE HE1  H  -0.518 -23.810   1.394 1.00 . A A . 281 PHE HE1  1 1 
       11 47753 1 1 281 PHE HE2  H  -3.016 -22.324  -1.725 1.00 . A A . 281 PHE HE2  1 1 
       11 47754 1 1 281 PHE HZ   H  -1.675 -24.148  -0.754 1.00 . A A . 281 PHE HZ   1 1 
       11 47755 1 1 281 PHE N    N  -3.415 -18.744   3.730 1.00 . A A . 281 PHE N    1 1 
       11 47756 1 1 281 PHE O    O  -0.441 -20.089   4.736 1.00 . A A . 281 PHE O    1 1 
       11 47757 1 1 282 GLN C    C   0.247 -16.826   5.949 1.00 . A A . 282 GLN C    1 1 
       11 47758 1 1 282 GLN CA   C   0.592 -17.519   4.635 1.00 . A A . 282 GLN CA   1 1 
       11 47759 1 1 282 GLN CB   C   1.373 -16.564   3.731 1.00 . A A . 282 GLN CB   1 1 
       11 47760 1 1 282 GLN CD   C   2.911 -16.324   1.741 1.00 . A A . 282 GLN CD   1 1 
       11 47761 1 1 282 GLN CG   C   2.297 -17.271   2.753 1.00 . A A . 282 GLN CG   1 1 
       11 47762 1 1 282 GLN H    H  -1.127 -17.354   3.413 1.00 . A A . 282 GLN H    1 1 
       11 47763 1 1 282 GLN HA   H   1.206 -18.381   4.848 1.00 . A A . 282 GLN HA   1 1 
       11 47764 1 1 282 GLN HB2  H   0.672 -15.968   3.166 1.00 . A A . 282 GLN HB2  1 1 
       11 47765 1 1 282 GLN HB3  H   1.972 -15.911   4.349 1.00 . A A . 282 GLN HB3  1 1 
       11 47766 1 1 282 GLN HE21 H   4.585 -16.230   2.809 1.00 . A A . 282 GLN HE21 1 1 
       11 47767 1 1 282 GLN HE22 H   4.567 -15.294   1.356 1.00 . A A . 282 GLN HE22 1 1 
       11 47768 1 1 282 GLN HG2  H   3.093 -17.746   3.307 1.00 . A A . 282 GLN HG2  1 1 
       11 47769 1 1 282 GLN HG3  H   1.731 -18.023   2.223 1.00 . A A . 282 GLN HG3  1 1 
       11 47770 1 1 282 GLN N    N  -0.614 -17.983   3.960 1.00 . A A . 282 GLN N    1 1 
       11 47771 1 1 282 GLN NE2  N   4.146 -15.906   1.994 1.00 . A A . 282 GLN NE2  1 1 
       11 47772 1 1 282 GLN O    O  -0.545 -15.884   5.976 1.00 . A A . 282 GLN O    1 1 
       11 47773 1 1 282 GLN OE1  O   2.283 -15.972   0.742 1.00 . A A . 282 GLN OE1  1 1 
       11 47774 1 1 283 ALA C    C   1.777 -15.859   8.801 1.00 . A A . 283 ALA C    1 1 
       11 47775 1 1 283 ALA CA   C   0.603 -16.723   8.354 1.00 . A A . 283 ALA CA   1 1 
       11 47776 1 1 283 ALA CB   C   0.339 -17.825   9.371 1.00 . A A . 283 ALA CB   1 1 
       11 47777 1 1 283 ALA H    H   1.467 -18.052   6.952 1.00 . A A . 283 ALA H    1 1 
       11 47778 1 1 283 ALA HA   H  -0.282 -16.106   8.291 1.00 . A A . 283 ALA HA   1 1 
       11 47779 1 1 283 ALA HB1  H   0.121 -18.747   8.852 1.00 . A A . 283 ALA HB1  1 1 
       11 47780 1 1 283 ALA HB2  H   1.212 -17.958   9.992 1.00 . A A . 283 ALA HB2  1 1 
       11 47781 1 1 283 ALA HB3  H  -0.503 -17.550   9.988 1.00 . A A . 283 ALA HB3  1 1 
       11 47782 1 1 283 ALA N    N   0.846 -17.299   7.037 1.00 . A A . 283 ALA N    1 1 
       11 47783 1 1 283 ALA O    O   2.839 -16.372   9.158 1.00 . A A . 283 ALA O    1 1 
       11 47784 1 1 284 LEU C    C   2.035 -12.441   9.965 1.00 . A A . 284 LEU C    1 1 
       11 47785 1 1 284 LEU CA   C   2.624 -13.609   9.180 1.00 . A A . 284 LEU CA   1 1 
       11 47786 1 1 284 LEU CB   C   3.370 -13.087   7.951 1.00 . A A . 284 LEU CB   1 1 
       11 47787 1 1 284 LEU CD1  C   2.529 -10.813   7.313 1.00 . A A . 284 LEU CD1  1 1 
       11 47788 1 1 284 LEU CD2  C   3.066 -12.489   5.535 1.00 . A A . 284 LEU CD2  1 1 
       11 47789 1 1 284 LEU CG   C   2.536 -12.290   6.948 1.00 . A A . 284 LEU CG   1 1 
       11 47790 1 1 284 LEU H    H   0.714 -14.196   8.484 1.00 . A A . 284 LEU H    1 1 
       11 47791 1 1 284 LEU HA   H   3.319 -14.139   9.815 1.00 . A A . 284 LEU HA   1 1 
       11 47792 1 1 284 LEU HB2  H   4.170 -12.450   8.296 1.00 . A A . 284 LEU HB2  1 1 
       11 47793 1 1 284 LEU HB3  H   3.788 -13.938   7.433 1.00 . A A . 284 LEU HB3  1 1 
       11 47794 1 1 284 LEU HD11 H   3.376 -10.595   7.946 1.00 . A A . 284 LEU HD11 1 1 
       11 47795 1 1 284 LEU HD12 H   1.616 -10.577   7.839 1.00 . A A . 284 LEU HD12 1 1 
       11 47796 1 1 284 LEU HD13 H   2.589 -10.220   6.412 1.00 . A A . 284 LEU HD13 1 1 
       11 47797 1 1 284 LEU HD21 H   2.640 -11.742   4.882 1.00 . A A . 284 LEU HD21 1 1 
       11 47798 1 1 284 LEU HD22 H   2.792 -13.473   5.185 1.00 . A A . 284 LEU HD22 1 1 
       11 47799 1 1 284 LEU HD23 H   4.142 -12.395   5.538 1.00 . A A . 284 LEU HD23 1 1 
       11 47800 1 1 284 LEU HG   H   1.515 -12.645   6.976 1.00 . A A . 284 LEU HG   1 1 
       11 47801 1 1 284 LEU N    N   1.581 -14.545   8.778 1.00 . A A . 284 LEU N    1 1 
       11 47802 1 1 284 LEU O    O   0.845 -12.430  10.279 1.00 . A A . 284 LEU O    1 1 
       11 47803 1 1 285 GLU C    C   2.610  -9.017  10.194 1.00 . A A . 285 GLU C    1 1 
       11 47804 1 1 285 GLU CA   C   2.436 -10.286  11.023 1.00 . A A . 285 GLU CA   1 1 
       11 47805 1 1 285 GLU CB   C   3.219 -10.165  12.332 1.00 . A A . 285 GLU CB   1 1 
       11 47806 1 1 285 GLU CD   C   5.497  -9.913  13.396 1.00 . A A . 285 GLU CD   1 1 
       11 47807 1 1 285 GLU CG   C   4.665  -9.740  12.140 1.00 . A A . 285 GLU CG   1 1 
       11 47808 1 1 285 GLU H    H   3.813 -11.526   9.998 1.00 . A A . 285 GLU H    1 1 
       11 47809 1 1 285 GLU HA   H   1.389 -10.412  11.252 1.00 . A A . 285 GLU HA   1 1 
       11 47810 1 1 285 GLU HB2  H   2.732  -9.436  12.963 1.00 . A A . 285 GLU HB2  1 1 
       11 47811 1 1 285 GLU HB3  H   3.211 -11.123  12.832 1.00 . A A . 285 GLU HB3  1 1 
       11 47812 1 1 285 GLU HG2  H   5.101 -10.337  11.353 1.00 . A A . 285 GLU HG2  1 1 
       11 47813 1 1 285 GLU HG3  H   4.686  -8.699  11.853 1.00 . A A . 285 GLU HG3  1 1 
       11 47814 1 1 285 GLU N    N   2.875 -11.459  10.276 1.00 . A A . 285 GLU N    1 1 
       11 47815 1 1 285 GLU O    O   3.610  -8.852   9.497 1.00 . A A . 285 GLU O    1 1 
       11 47816 1 1 285 GLU OE1  O   4.953 -10.416  14.401 1.00 . A A . 285 GLU OE1  1 1 
       11 47817 1 1 285 GLU OE2  O   6.690  -9.546  13.373 1.00 . A A . 285 GLU OE2  1 1 
       12 47818 1 1   1 MET C    C  -2.192   3.331  -0.465 1.00 . A A .   1 MET C    1 1 
       12 47819 1 1   1 MET CA   C  -3.668   3.514  -0.130 1.00 . A A .   1 MET CA   1 1 
       12 47820 1 1   1 MET CB   C  -3.947   4.977   0.220 1.00 . A A .   1 MET CB   1 1 
       12 47821 1 1   1 MET CE   C  -4.867   7.817   1.249 1.00 . A A .   1 MET CE   1 1 
       12 47822 1 1   1 MET CG   C  -5.406   5.372   0.062 1.00 . A A .   1 MET CG   1 1 
       12 47823 1 1   1 MET H1   H  -3.405   2.426   1.666 1.00 . A A .   1 MET H1   1 1 
       12 47824 1 1   1 MET HA   H  -4.258   3.241  -0.993 1.00 . A A .   1 MET HA   1 1 
       12 47825 1 1   1 MET HB2  H  -3.659   5.150   1.246 1.00 . A A .   1 MET HB2  1 1 
       12 47826 1 1   1 MET HB3  H  -3.354   5.608  -0.424 1.00 . A A .   1 MET HB3  1 1 
       12 47827 1 1   1 MET HE1  H  -5.611   8.360   1.815 1.00 . A A .   1 MET HE1  1 1 
       12 47828 1 1   1 MET HE2  H  -4.471   7.014   1.853 1.00 . A A .   1 MET HE2  1 1 
       12 47829 1 1   1 MET HE3  H  -4.067   8.486   0.970 1.00 . A A .   1 MET HE3  1 1 
       12 47830 1 1   1 MET HG2  H  -5.823   4.832  -0.775 1.00 . A A .   1 MET HG2  1 1 
       12 47831 1 1   1 MET HG3  H  -5.937   5.102   0.962 1.00 . A A .   1 MET HG3  1 1 
       12 47832 1 1   1 MET N    N  -4.062   2.645   0.973 1.00 . A A .   1 MET N    1 1 
       12 47833 1 1   1 MET O    O  -1.337   3.362   0.419 1.00 . A A .   1 MET O    1 1 
       12 47834 1 1   1 MET SD   S  -5.619   7.139  -0.228 1.00 . A A .   1 MET SD   1 1 
       12 47835 1 1   2 ALA C    C  -0.438   2.990  -3.721 1.00 . A A .   2 ALA C    1 1 
       12 47836 1 1   2 ALA CA   C  -0.526   2.955  -2.199 1.00 . A A .   2 ALA CA   1 1 
       12 47837 1 1   2 ALA CB   C   0.032   1.643  -1.666 1.00 . A A .   2 ALA CB   1 1 
       12 47838 1 1   2 ALA H    H  -2.625   3.126  -2.406 1.00 . A A .   2 ALA H    1 1 
       12 47839 1 1   2 ALA HA   H   0.070   3.761  -1.795 1.00 . A A .   2 ALA HA   1 1 
       12 47840 1 1   2 ALA HB1  H   0.455   1.075  -2.482 1.00 . A A .   2 ALA HB1  1 1 
       12 47841 1 1   2 ALA HB2  H   0.798   1.849  -0.934 1.00 . A A .   2 ALA HB2  1 1 
       12 47842 1 1   2 ALA HB3  H  -0.763   1.075  -1.206 1.00 . A A .   2 ALA HB3  1 1 
       12 47843 1 1   2 ALA N    N  -1.899   3.141  -1.747 1.00 . A A .   2 ALA N    1 1 
       12 47844 1 1   2 ALA O    O  -1.452   3.117  -4.408 1.00 . A A .   2 ALA O    1 1 
       12 47845 1 1   3 VAL C    C   1.669   1.610  -6.153 1.00 . A A .   3 VAL C    1 1 
       12 47846 1 1   3 VAL CA   C   0.999   2.896  -5.683 1.00 . A A .   3 VAL CA   1 1 
       12 47847 1 1   3 VAL CB   C   1.866   4.097  -6.103 1.00 . A A .   3 VAL CB   1 1 
       12 47848 1 1   3 VAL CG1  C   1.960   4.184  -7.619 1.00 . A A .   3 VAL CG1  1 1 
       12 47849 1 1   3 VAL CG2  C   1.308   5.387  -5.520 1.00 . A A .   3 VAL CG2  1 1 
       12 47850 1 1   3 VAL H    H   1.548   2.778  -3.642 1.00 . A A .   3 VAL H    1 1 
       12 47851 1 1   3 VAL HA   H   0.037   2.987  -6.166 1.00 . A A .   3 VAL HA   1 1 
       12 47852 1 1   3 VAL HB   H   2.862   3.951  -5.711 1.00 . A A .   3 VAL HB   1 1 
       12 47853 1 1   3 VAL HG11 H   2.974   3.977  -7.928 1.00 . A A .   3 VAL HG11 1 1 
       12 47854 1 1   3 VAL HG12 H   1.292   3.462  -8.063 1.00 . A A .   3 VAL HG12 1 1 
       12 47855 1 1   3 VAL HG13 H   1.683   5.178  -7.940 1.00 . A A .   3 VAL HG13 1 1 
       12 47856 1 1   3 VAL HG21 H   0.229   5.353  -5.539 1.00 . A A .   3 VAL HG21 1 1 
       12 47857 1 1   3 VAL HG22 H   1.648   5.497  -4.501 1.00 . A A .   3 VAL HG22 1 1 
       12 47858 1 1   3 VAL HG23 H   1.652   6.226  -6.107 1.00 . A A .   3 VAL HG23 1 1 
       12 47859 1 1   3 VAL N    N   0.779   2.877  -4.242 1.00 . A A .   3 VAL N    1 1 
       12 47860 1 1   3 VAL O    O   2.830   1.600  -6.564 1.00 . A A .   3 VAL O    1 1 
       12 47861 1 1   4 PRO C    C   1.617  -0.909  -8.020 1.00 . A A .   4 PRO C    1 1 
       12 47862 1 1   4 PRO CA   C   1.424  -0.816  -6.510 1.00 . A A .   4 PRO CA   1 1 
       12 47863 1 1   4 PRO CB   C   0.324  -1.777  -6.052 1.00 . A A .   4 PRO CB   1 1 
       12 47864 1 1   4 PRO CD   C  -0.468   0.436  -5.614 1.00 . A A .   4 PRO CD   1 1 
       12 47865 1 1   4 PRO CG   C  -0.912  -0.946  -6.009 1.00 . A A .   4 PRO CG   1 1 
       12 47866 1 1   4 PRO HA   H   2.350  -1.063  -6.014 1.00 . A A .   4 PRO HA   1 1 
       12 47867 1 1   4 PRO HB2  H   0.232  -2.587  -6.761 1.00 . A A .   4 PRO HB2  1 1 
       12 47868 1 1   4 PRO HB3  H   0.569  -2.170  -5.077 1.00 . A A .   4 PRO HB3  1 1 
       12 47869 1 1   4 PRO HD2  H  -1.078   1.181  -6.102 1.00 . A A .   4 PRO HD2  1 1 
       12 47870 1 1   4 PRO HD3  H  -0.512   0.554  -4.541 1.00 . A A .   4 PRO HD3  1 1 
       12 47871 1 1   4 PRO HG2  H  -1.376  -0.927  -6.983 1.00 . A A .   4 PRO HG2  1 1 
       12 47872 1 1   4 PRO HG3  H  -1.596  -1.344  -5.274 1.00 . A A .   4 PRO HG3  1 1 
       12 47873 1 1   4 PRO N    N   0.923   0.497  -6.093 1.00 . A A .   4 PRO N    1 1 
       12 47874 1 1   4 PRO O    O   1.164  -0.056  -8.782 1.00 . A A .   4 PRO O    1 1 
       12 47875 1 1   5 PRO C    C   1.314  -2.572 -10.662 1.00 . A A .   5 PRO C    1 1 
       12 47876 1 1   5 PRO CA   C   2.574  -2.202  -9.887 1.00 . A A .   5 PRO CA   1 1 
       12 47877 1 1   5 PRO CB   C   3.559  -3.374  -9.877 1.00 . A A .   5 PRO CB   1 1 
       12 47878 1 1   5 PRO CD   C   2.875  -3.029  -7.612 1.00 . A A .   5 PRO CD   1 1 
       12 47879 1 1   5 PRO CG   C   3.285  -4.088  -8.598 1.00 . A A .   5 PRO CG   1 1 
       12 47880 1 1   5 PRO HA   H   3.039  -1.343 -10.347 1.00 . A A .   5 PRO HA   1 1 
       12 47881 1 1   5 PRO HB2  H   3.375  -4.009 -10.732 1.00 . A A .   5 PRO HB2  1 1 
       12 47882 1 1   5 PRO HB3  H   4.571  -2.999  -9.910 1.00 . A A .   5 PRO HB3  1 1 
       12 47883 1 1   5 PRO HD2  H   2.133  -3.415  -6.929 1.00 . A A .   5 PRO HD2  1 1 
       12 47884 1 1   5 PRO HD3  H   3.736  -2.664  -7.070 1.00 . A A .   5 PRO HD3  1 1 
       12 47885 1 1   5 PRO HG2  H   2.485  -4.799  -8.738 1.00 . A A .   5 PRO HG2  1 1 
       12 47886 1 1   5 PRO HG3  H   4.179  -4.589  -8.259 1.00 . A A .   5 PRO HG3  1 1 
       12 47887 1 1   5 PRO N    N   2.306  -1.971  -8.464 1.00 . A A .   5 PRO N    1 1 
       12 47888 1 1   5 PRO O    O   1.186  -2.258 -11.846 1.00 . A A .   5 PRO O    1 1 
       12 47889 1 1   6 THR C    C  -0.606  -4.457 -11.881 1.00 . A A .   6 THR C    1 1 
       12 47890 1 1   6 THR CA   C  -0.866  -3.653 -10.612 1.00 . A A .   6 THR CA   1 1 
       12 47891 1 1   6 THR CB   C  -1.749  -2.439 -10.958 1.00 . A A .   6 THR CB   1 1 
       12 47892 1 1   6 THR CG2  C  -3.223  -2.810 -10.903 1.00 . A A .   6 THR CG2  1 1 
       12 47893 1 1   6 THR H    H   0.545  -3.461  -9.045 1.00 . A A .   6 THR H    1 1 
       12 47894 1 1   6 THR HA   H  -1.402  -4.273  -9.908 1.00 . A A .   6 THR HA   1 1 
       12 47895 1 1   6 THR HB   H  -1.511  -2.115 -11.961 1.00 . A A .   6 THR HB   1 1 
       12 47896 1 1   6 THR HG1  H  -1.257  -1.727  -9.186 1.00 . A A .   6 THR HG1  1 1 
       12 47897 1 1   6 THR HG21 H  -3.788  -1.978 -10.509 1.00 . A A .   6 THR HG21 1 1 
       12 47898 1 1   6 THR HG22 H  -3.355  -3.670 -10.263 1.00 . A A .   6 THR HG22 1 1 
       12 47899 1 1   6 THR HG23 H  -3.573  -3.043 -11.898 1.00 . A A .   6 THR HG23 1 1 
       12 47900 1 1   6 THR N    N   0.384  -3.240  -9.987 1.00 . A A .   6 THR N    1 1 
       12 47901 1 1   6 THR O    O  -1.394  -4.413 -12.827 1.00 . A A .   6 THR O    1 1 
       12 47902 1 1   6 THR OG1  O  -1.487  -1.367 -10.046 1.00 . A A .   6 THR OG1  1 1 
       12 47903 1 1   7 TYR C    C   0.076  -7.308 -13.067 1.00 . A A .   7 TYR C    1 1 
       12 47904 1 1   7 TYR CA   C   0.865  -6.003 -13.050 1.00 . A A .   7 TYR CA   1 1 
       12 47905 1 1   7 TYR CB   C   2.365  -6.301 -13.038 1.00 . A A .   7 TYR CB   1 1 
       12 47906 1 1   7 TYR CD1  C   2.942  -6.952 -10.667 1.00 . A A .   7 TYR CD1  1 1 
       12 47907 1 1   7 TYR CD2  C   2.987  -8.647 -12.342 1.00 . A A .   7 TYR CD2  1 1 
       12 47908 1 1   7 TYR CE1  C   3.314  -7.878  -9.712 1.00 . A A .   7 TYR CE1  1 1 
       12 47909 1 1   7 TYR CE2  C   3.358  -9.581 -11.393 1.00 . A A .   7 TYR CE2  1 1 
       12 47910 1 1   7 TYR CG   C   2.772  -7.319 -11.996 1.00 . A A .   7 TYR CG   1 1 
       12 47911 1 1   7 TYR CZ   C   3.520  -9.192 -10.080 1.00 . A A .   7 TYR CZ   1 1 
       12 47912 1 1   7 TYR H    H   1.089  -5.184 -11.111 1.00 . A A .   7 TYR H    1 1 
       12 47913 1 1   7 TYR HA   H   0.627  -5.439 -13.940 1.00 . A A .   7 TYR HA   1 1 
       12 47914 1 1   7 TYR HB2  H   2.657  -6.681 -14.004 1.00 . A A .   7 TYR HB2  1 1 
       12 47915 1 1   7 TYR HB3  H   2.905  -5.387 -12.837 1.00 . A A .   7 TYR HB3  1 1 
       12 47916 1 1   7 TYR HD1  H   2.779  -5.923 -10.382 1.00 . A A .   7 TYR HD1  1 1 
       12 47917 1 1   7 TYR HD2  H   2.859  -8.949 -13.371 1.00 . A A .   7 TYR HD2  1 1 
       12 47918 1 1   7 TYR HE1  H   3.441  -7.574  -8.684 1.00 . A A .   7 TYR HE1  1 1 
       12 47919 1 1   7 TYR HE2  H   3.520 -10.609 -11.681 1.00 . A A .   7 TYR HE2  1 1 
       12 47920 1 1   7 TYR HH   H   3.507  -9.880  -8.286 1.00 . A A .   7 TYR HH   1 1 
       12 47921 1 1   7 TYR N    N   0.501  -5.190 -11.895 1.00 . A A .   7 TYR N    1 1 
       12 47922 1 1   7 TYR O    O  -0.245  -7.838 -14.131 1.00 . A A .   7 TYR O    1 1 
       12 47923 1 1   7 TYR OH   O   3.891 -10.118  -9.133 1.00 . A A .   7 TYR OH   1 1 
       12 47924 1 1   8 ALA C    C  -2.469  -8.836 -12.048 1.00 . A A .   8 ALA C    1 1 
       12 47925 1 1   8 ALA CA   C  -0.988  -9.062 -11.758 1.00 . A A .   8 ALA CA   1 1 
       12 47926 1 1   8 ALA CB   C  -0.805  -9.656 -10.370 1.00 . A A .   8 ALA CB   1 1 
       12 47927 1 1   8 ALA H    H   0.049  -7.352 -11.069 1.00 . A A .   8 ALA H    1 1 
       12 47928 1 1   8 ALA HA   H  -0.594  -9.764 -12.479 1.00 . A A .   8 ALA HA   1 1 
       12 47929 1 1   8 ALA HB1  H   0.140 -10.179 -10.325 1.00 . A A .   8 ALA HB1  1 1 
       12 47930 1 1   8 ALA HB2  H  -0.813  -8.865  -9.636 1.00 . A A .   8 ALA HB2  1 1 
       12 47931 1 1   8 ALA HB3  H  -1.609 -10.347 -10.165 1.00 . A A .   8 ALA HB3  1 1 
       12 47932 1 1   8 ALA N    N  -0.235  -7.821 -11.881 1.00 . A A .   8 ALA N    1 1 
       12 47933 1 1   8 ALA O    O  -3.196  -9.773 -12.380 1.00 . A A .   8 ALA O    1 1 
       12 47934 1 1   9 ASP C    C  -4.586  -7.168 -13.664 1.00 . A A .   9 ASP C    1 1 
       12 47935 1 1   9 ASP CA   C  -4.302  -7.241 -12.167 1.00 . A A .   9 ASP CA   1 1 
       12 47936 1 1   9 ASP CB   C  -4.641  -5.904 -11.505 1.00 . A A .   9 ASP CB   1 1 
       12 47937 1 1   9 ASP CG   C  -4.676  -5.999  -9.992 1.00 . A A .   9 ASP CG   1 1 
       12 47938 1 1   9 ASP H    H  -2.280  -6.886 -11.651 1.00 . A A .   9 ASP H    1 1 
       12 47939 1 1   9 ASP HA   H  -4.920  -8.013 -11.733 1.00 . A A .   9 ASP HA   1 1 
       12 47940 1 1   9 ASP HB2  H  -3.897  -5.172 -11.784 1.00 . A A .   9 ASP HB2  1 1 
       12 47941 1 1   9 ASP HB3  H  -5.611  -5.575 -11.849 1.00 . A A .   9 ASP HB3  1 1 
       12 47942 1 1   9 ASP N    N  -2.908  -7.589 -11.918 1.00 . A A .   9 ASP N    1 1 
       12 47943 1 1   9 ASP O    O  -5.729  -7.319 -14.098 1.00 . A A .   9 ASP O    1 1 
       12 47944 1 1   9 ASP OD1  O  -3.830  -6.721  -9.424 1.00 . A A .   9 ASP OD1  1 1 
       12 47945 1 1   9 ASP OD2  O  -5.549  -5.353  -9.376 1.00 . A A .   9 ASP OD2  1 1 
       12 47946 1 1  10 LEU C    C  -4.416  -8.051 -16.455 1.00 . A A .  10 LEU C    1 1 
       12 47947 1 1  10 LEU CA   C  -3.676  -6.839 -15.897 1.00 . A A .  10 LEU CA   1 1 
       12 47948 1 1  10 LEU CB   C  -2.299  -6.723 -16.553 1.00 . A A .  10 LEU CB   1 1 
       12 47949 1 1  10 LEU CD1  C  -2.768  -4.722 -17.987 1.00 . A A .  10 LEU CD1  1 1 
       12 47950 1 1  10 LEU CD2  C  -1.816  -4.418 -15.694 1.00 . A A .  10 LEU CD2  1 1 
       12 47951 1 1  10 LEU CG   C  -1.850  -5.310 -16.926 1.00 . A A .  10 LEU CG   1 1 
       12 47952 1 1  10 LEU H    H  -2.655  -6.821 -14.044 1.00 . A A .  10 LEU H    1 1 
       12 47953 1 1  10 LEU HA   H  -4.248  -5.950 -16.119 1.00 . A A .  10 LEU HA   1 1 
       12 47954 1 1  10 LEU HB2  H  -1.571  -7.130 -15.867 1.00 . A A .  10 LEU HB2  1 1 
       12 47955 1 1  10 LEU HB3  H  -2.312  -7.317 -17.456 1.00 . A A .  10 LEU HB3  1 1 
       12 47956 1 1  10 LEU HD11 H  -2.708  -5.317 -18.885 1.00 . A A .  10 LEU HD11 1 1 
       12 47957 1 1  10 LEU HD12 H  -2.462  -3.709 -18.206 1.00 . A A .  10 LEU HD12 1 1 
       12 47958 1 1  10 LEU HD13 H  -3.785  -4.720 -17.622 1.00 . A A .  10 LEU HD13 1 1 
       12 47959 1 1  10 LEU HD21 H  -0.972  -4.688 -15.077 1.00 . A A .  10 LEU HD21 1 1 
       12 47960 1 1  10 LEU HD22 H  -2.729  -4.547 -15.131 1.00 . A A .  10 LEU HD22 1 1 
       12 47961 1 1  10 LEU HD23 H  -1.725  -3.385 -15.999 1.00 . A A .  10 LEU HD23 1 1 
       12 47962 1 1  10 LEU HG   H  -0.851  -5.353 -17.337 1.00 . A A .  10 LEU HG   1 1 
       12 47963 1 1  10 LEU N    N  -3.540  -6.934 -14.448 1.00 . A A .  10 LEU N    1 1 
       12 47964 1 1  10 LEU O    O  -5.111  -7.956 -17.466 1.00 . A A .  10 LEU O    1 1 
       12 47965 1 1  11 GLY C    C  -5.749 -11.048 -15.131 1.00 . A A .  11 GLY C    1 1 
       12 47966 1 1  11 GLY CA   C  -4.926 -10.404 -16.228 1.00 . A A .  11 GLY CA   1 1 
       12 47967 1 1  11 GLY H    H  -3.699  -9.206 -14.986 1.00 . A A .  11 GLY H    1 1 
       12 47968 1 1  11 GLY HA2  H  -5.575 -10.165 -17.058 1.00 . A A .  11 GLY HA2  1 1 
       12 47969 1 1  11 GLY HA3  H  -4.177 -11.107 -16.561 1.00 . A A .  11 GLY HA3  1 1 
       12 47970 1 1  11 GLY N    N  -4.265  -9.190 -15.786 1.00 . A A .  11 GLY N    1 1 
       12 47971 1 1  11 GLY O    O  -5.293 -11.173 -13.994 1.00 . A A .  11 GLY O    1 1 
       12 47972 1 1  12 LYS C    C  -9.114 -12.620 -15.189 1.00 . A A .  12 LYS C    1 1 
       12 47973 1 1  12 LYS CA   C  -7.856 -12.094 -14.505 1.00 . A A .  12 LYS CA   1 1 
       12 47974 1 1  12 LYS CB   C  -8.239 -11.103 -13.403 1.00 . A A .  12 LYS CB   1 1 
       12 47975 1 1  12 LYS CD   C  -8.909 -10.767 -11.006 1.00 . A A .  12 LYS CD   1 1 
       12 47976 1 1  12 LYS CE   C  -8.700 -11.421  -9.648 1.00 . A A .  12 LYS CE   1 1 
       12 47977 1 1  12 LYS CG   C  -8.750 -11.768 -12.137 1.00 . A A .  12 LYS CG   1 1 
       12 47978 1 1  12 LYS H    H  -7.274 -11.331 -16.392 1.00 . A A .  12 LYS H    1 1 
       12 47979 1 1  12 LYS HA   H  -7.328 -12.924 -14.063 1.00 . A A .  12 LYS HA   1 1 
       12 47980 1 1  12 LYS HB2  H  -7.370 -10.513 -13.149 1.00 . A A .  12 LYS HB2  1 1 
       12 47981 1 1  12 LYS HB3  H  -9.012 -10.447 -13.777 1.00 . A A .  12 LYS HB3  1 1 
       12 47982 1 1  12 LYS HD2  H  -8.182  -9.978 -11.129 1.00 . A A .  12 LYS HD2  1 1 
       12 47983 1 1  12 LYS HD3  H  -9.905 -10.349 -11.044 1.00 . A A .  12 LYS HD3  1 1 
       12 47984 1 1  12 LYS HE2  H  -9.237 -10.854  -8.904 1.00 . A A .  12 LYS HE2  1 1 
       12 47985 1 1  12 LYS HE3  H  -9.090 -12.427  -9.685 1.00 . A A .  12 LYS HE3  1 1 
       12 47986 1 1  12 LYS HG2  H  -9.709 -12.220 -12.341 1.00 . A A .  12 LYS HG2  1 1 
       12 47987 1 1  12 LYS HG3  H  -8.047 -12.532 -11.834 1.00 . A A .  12 LYS HG3  1 1 
       12 47988 1 1  12 LYS HZ1  H  -6.982 -12.449  -9.053 1.00 . A A .  12 LYS HZ1  1 1 
       12 47989 1 1  12 LYS HZ2  H  -7.087 -10.876  -8.438 1.00 . A A .  12 LYS HZ2  1 1 
       12 47990 1 1  12 LYS HZ3  H  -6.673 -11.124 -10.059 1.00 . A A .  12 LYS HZ3  1 1 
       12 47991 1 1  12 LYS N    N  -6.966 -11.458 -15.469 1.00 . A A .  12 LYS N    1 1 
       12 47992 1 1  12 LYS NZ   N  -7.260 -11.471  -9.274 1.00 . A A .  12 LYS NZ   1 1 
       12 47993 1 1  12 LYS O    O  -9.419 -12.245 -16.321 1.00 . A A .  12 LYS O    1 1 
       12 47994 1 1  13 SER C    C -11.852 -14.791 -13.947 1.00 . A A .  13 SER C    1 1 
       12 47995 1 1  13 SER CA   C -11.065 -14.067 -15.036 1.00 . A A .  13 SER CA   1 1 
       12 47996 1 1  13 SER CB   C -10.736 -15.036 -16.173 1.00 . A A .  13 SER CB   1 1 
       12 47997 1 1  13 SER H    H  -9.546 -13.748 -13.596 1.00 . A A .  13 SER H    1 1 
       12 47998 1 1  13 SER HA   H -11.669 -13.261 -15.424 1.00 . A A .  13 SER HA   1 1 
       12 47999 1 1  13 SER HB2  H -11.624 -15.213 -16.760 1.00 . A A .  13 SER HB2  1 1 
       12 48000 1 1  13 SER HB3  H  -9.971 -14.603 -16.801 1.00 . A A .  13 SER HB3  1 1 
       12 48001 1 1  13 SER HG   H -11.010 -16.798 -15.363 1.00 . A A .  13 SER HG   1 1 
       12 48002 1 1  13 SER N    N  -9.841 -13.488 -14.494 1.00 . A A .  13 SER N    1 1 
       12 48003 1 1  13 SER O    O -11.390 -14.920 -12.814 1.00 . A A .  13 SER O    1 1 
       12 48004 1 1  13 SER OG   O -10.266 -16.274 -15.669 1.00 . A A .  13 SER OG   1 1 
       12 48005 1 1  14 ALA C    C -15.105 -16.582 -14.058 1.00 . A A .  14 ALA C    1 1 
       12 48006 1 1  14 ALA CA   C -13.894 -15.975 -13.357 1.00 . A A .  14 ALA CA   1 1 
       12 48007 1 1  14 ALA CB   C -14.341 -15.042 -12.241 1.00 . A A .  14 ALA CB   1 1 
       12 48008 1 1  14 ALA H    H -13.357 -15.128 -15.220 1.00 . A A .  14 ALA H    1 1 
       12 48009 1 1  14 ALA HA   H -13.310 -16.770 -12.916 1.00 . A A .  14 ALA HA   1 1 
       12 48010 1 1  14 ALA HB1  H -15.238 -15.434 -11.782 1.00 . A A .  14 ALA HB1  1 1 
       12 48011 1 1  14 ALA HB2  H -13.560 -14.968 -11.499 1.00 . A A .  14 ALA HB2  1 1 
       12 48012 1 1  14 ALA HB3  H -14.544 -14.063 -12.650 1.00 . A A .  14 ALA HB3  1 1 
       12 48013 1 1  14 ALA N    N -13.043 -15.262 -14.301 1.00 . A A .  14 ALA N    1 1 
       12 48014 1 1  14 ALA O    O -15.622 -16.018 -15.023 1.00 . A A .  14 ALA O    1 1 
       12 48015 1 1  15 ARG C    C -17.911 -18.327 -13.225 1.00 . A A .  15 ARG C    1 1 
       12 48016 1 1  15 ARG CA   C -16.700 -18.417 -14.149 1.00 . A A .  15 ARG CA   1 1 
       12 48017 1 1  15 ARG CB   C -16.362 -19.884 -14.423 1.00 . A A .  15 ARG CB   1 1 
       12 48018 1 1  15 ARG CD   C -16.782 -20.047 -16.895 1.00 . A A .  15 ARG CD   1 1 
       12 48019 1 1  15 ARG CG   C -15.741 -20.121 -15.790 1.00 . A A .  15 ARG CG   1 1 
       12 48020 1 1  15 ARG CZ   C -15.891 -21.410 -18.737 1.00 . A A .  15 ARG CZ   1 1 
       12 48021 1 1  15 ARG H    H -15.097 -18.133 -12.797 1.00 . A A .  15 ARG H    1 1 
       12 48022 1 1  15 ARG HA   H -16.938 -17.931 -15.083 1.00 . A A .  15 ARG HA   1 1 
       12 48023 1 1  15 ARG HB2  H -15.667 -20.228 -13.671 1.00 . A A .  15 ARG HB2  1 1 
       12 48024 1 1  15 ARG HB3  H -17.268 -20.467 -14.357 1.00 . A A .  15 ARG HB3  1 1 
       12 48025 1 1  15 ARG HD2  H -17.516 -20.823 -16.734 1.00 . A A .  15 ARG HD2  1 1 
       12 48026 1 1  15 ARG HD3  H -17.265 -19.082 -16.853 1.00 . A A .  15 ARG HD3  1 1 
       12 48027 1 1  15 ARG HE   H -16.005 -19.418 -18.744 1.00 . A A .  15 ARG HE   1 1 
       12 48028 1 1  15 ARG HG2  H -14.988 -19.367 -15.968 1.00 . A A .  15 ARG HG2  1 1 
       12 48029 1 1  15 ARG HG3  H -15.284 -21.099 -15.802 1.00 . A A .  15 ARG HG3  1 1 
       12 48030 1 1  15 ARG HH11 H -16.536 -22.460 -17.137 1.00 . A A .  15 ARG HH11 1 1 
       12 48031 1 1  15 ARG HH12 H -15.906 -23.409 -18.443 1.00 . A A .  15 ARG HH12 1 1 
       12 48032 1 1  15 ARG HH21 H -15.173 -20.656 -20.470 1.00 . A A .  15 ARG HH21 1 1 
       12 48033 1 1  15 ARG HH22 H -15.130 -22.382 -20.338 1.00 . A A .  15 ARG HH22 1 1 
       12 48034 1 1  15 ARG N    N -15.551 -17.733 -13.568 1.00 . A A .  15 ARG N    1 1 
       12 48035 1 1  15 ARG NE   N -16.189 -20.224 -18.218 1.00 . A A .  15 ARG NE   1 1 
       12 48036 1 1  15 ARG NH1  N -16.130 -22.517 -18.049 1.00 . A A .  15 ARG NH1  1 1 
       12 48037 1 1  15 ARG NH2  N -15.354 -21.489 -19.948 1.00 . A A .  15 ARG NH2  1 1 
       12 48038 1 1  15 ARG O    O -18.858 -17.587 -13.497 1.00 . A A .  15 ARG O    1 1 
       12 48039 1 1  16 ASP C    C -18.609 -19.924  -9.945 1.00 . A A .  16 ASP C    1 1 
       12 48040 1 1  16 ASP CA   C -18.969 -19.089 -11.170 1.00 . A A .  16 ASP CA   1 1 
       12 48041 1 1  16 ASP CB   C -20.244 -19.632 -11.817 1.00 . A A .  16 ASP CB   1 1 
       12 48042 1 1  16 ASP CG   C -19.995 -20.894 -12.618 1.00 . A A .  16 ASP CG   1 1 
       12 48043 1 1  16 ASP H    H -17.092 -19.652 -11.973 1.00 . A A .  16 ASP H    1 1 
       12 48044 1 1  16 ASP HA   H -19.140 -18.070 -10.858 1.00 . A A .  16 ASP HA   1 1 
       12 48045 1 1  16 ASP HB2  H -20.965 -19.855 -11.044 1.00 . A A .  16 ASP HB2  1 1 
       12 48046 1 1  16 ASP HB3  H -20.652 -18.882 -12.478 1.00 . A A .  16 ASP HB3  1 1 
       12 48047 1 1  16 ASP N    N -17.875 -19.084 -12.134 1.00 . A A .  16 ASP N    1 1 
       12 48048 1 1  16 ASP O    O -17.797 -20.846 -10.026 1.00 . A A .  16 ASP O    1 1 
       12 48049 1 1  16 ASP OD1  O -19.775 -21.956 -11.998 1.00 . A A .  16 ASP OD1  1 1 
       12 48050 1 1  16 ASP OD2  O -20.018 -20.821 -13.865 1.00 . A A .  16 ASP OD2  1 1 
       12 48051 1 1  17 VAL C    C -20.268 -20.756  -6.912 1.00 . A A .  17 VAL C    1 1 
       12 48052 1 1  17 VAL CA   C -18.965 -20.315  -7.569 1.00 . A A .  17 VAL CA   1 1 
       12 48053 1 1  17 VAL CB   C -18.167 -19.452  -6.574 1.00 . A A .  17 VAL CB   1 1 
       12 48054 1 1  17 VAL CG1  C -19.058 -18.382  -5.961 1.00 . A A .  17 VAL CG1  1 1 
       12 48055 1 1  17 VAL CG2  C -17.545 -20.323  -5.493 1.00 . A A .  17 VAL CG2  1 1 
       12 48056 1 1  17 VAL H    H -19.857 -18.851  -8.810 1.00 . A A .  17 VAL H    1 1 
       12 48057 1 1  17 VAL HA   H -18.377 -21.191  -7.805 1.00 . A A .  17 VAL HA   1 1 
       12 48058 1 1  17 VAL HB   H -17.371 -18.960  -7.113 1.00 . A A .  17 VAL HB   1 1 
       12 48059 1 1  17 VAL HG11 H -19.900 -18.199  -6.612 1.00 . A A .  17 VAL HG11 1 1 
       12 48060 1 1  17 VAL HG12 H -19.413 -18.718  -4.997 1.00 . A A .  17 VAL HG12 1 1 
       12 48061 1 1  17 VAL HG13 H -18.493 -17.470  -5.839 1.00 . A A .  17 VAL HG13 1 1 
       12 48062 1 1  17 VAL HG21 H -18.272 -20.511  -4.718 1.00 . A A .  17 VAL HG21 1 1 
       12 48063 1 1  17 VAL HG22 H -17.228 -21.260  -5.926 1.00 . A A .  17 VAL HG22 1 1 
       12 48064 1 1  17 VAL HG23 H -16.690 -19.815  -5.069 1.00 . A A .  17 VAL HG23 1 1 
       12 48065 1 1  17 VAL N    N -19.220 -19.595  -8.811 1.00 . A A .  17 VAL N    1 1 
       12 48066 1 1  17 VAL O    O -20.322 -20.976  -5.702 1.00 . A A .  17 VAL O    1 1 
       12 48067 1 1  18 PHE C    C -22.520 -22.629  -6.474 1.00 . A A .  18 PHE C    1 1 
       12 48068 1 1  18 PHE CA   C -22.621 -21.298  -7.214 1.00 . A A .  18 PHE CA   1 1 
       12 48069 1 1  18 PHE CB   C -23.621 -21.417  -8.366 1.00 . A A .  18 PHE CB   1 1 
       12 48070 1 1  18 PHE CD1  C -25.152 -19.490  -7.879 1.00 . A A .  18 PHE CD1  1 1 
       12 48071 1 1  18 PHE CD2  C -23.977 -19.507  -9.953 1.00 . A A .  18 PHE CD2  1 1 
       12 48072 1 1  18 PHE CE1  C -25.744 -18.289  -8.221 1.00 . A A .  18 PHE CE1  1 1 
       12 48073 1 1  18 PHE CE2  C -24.566 -18.305 -10.301 1.00 . A A .  18 PHE CE2  1 1 
       12 48074 1 1  18 PHE CG   C -24.263 -20.112  -8.740 1.00 . A A .  18 PHE CG   1 1 
       12 48075 1 1  18 PHE CZ   C -25.450 -17.696  -9.433 1.00 . A A .  18 PHE CZ   1 1 
       12 48076 1 1  18 PHE H    H -21.211 -20.694  -8.674 1.00 . A A .  18 PHE H    1 1 
       12 48077 1 1  18 PHE HA   H -22.966 -20.542  -6.526 1.00 . A A .  18 PHE HA   1 1 
       12 48078 1 1  18 PHE HB2  H -23.111 -21.798  -9.238 1.00 . A A .  18 PHE HB2  1 1 
       12 48079 1 1  18 PHE HB3  H -24.404 -22.105  -8.084 1.00 . A A .  18 PHE HB3  1 1 
       12 48080 1 1  18 PHE HD1  H -25.382 -19.952  -6.930 1.00 . A A .  18 PHE HD1  1 1 
       12 48081 1 1  18 PHE HD2  H -23.284 -19.983 -10.633 1.00 . A A .  18 PHE HD2  1 1 
       12 48082 1 1  18 PHE HE1  H -26.435 -17.814  -7.540 1.00 . A A .  18 PHE HE1  1 1 
       12 48083 1 1  18 PHE HE2  H -24.333 -17.844 -11.249 1.00 . A A .  18 PHE HE2  1 1 
       12 48084 1 1  18 PHE HZ   H -25.912 -16.758  -9.702 1.00 . A A .  18 PHE HZ   1 1 
       12 48085 1 1  18 PHE N    N -21.317 -20.884  -7.718 1.00 . A A .  18 PHE N    1 1 
       12 48086 1 1  18 PHE O    O -21.937 -23.590  -6.975 1.00 . A A .  18 PHE O    1 1 
       12 48087 1 1  19 THR C    C -24.180 -23.873  -3.420 1.00 . A A .  19 THR C    1 1 
       12 48088 1 1  19 THR CA   C -23.068 -23.887  -4.463 1.00 . A A .  19 THR CA   1 1 
       12 48089 1 1  19 THR CB   C -21.713 -24.056  -3.751 1.00 . A A .  19 THR CB   1 1 
       12 48090 1 1  19 THR CG2  C -21.575 -25.459  -3.178 1.00 . A A .  19 THR CG2  1 1 
       12 48091 1 1  19 THR H    H -23.544 -21.877  -4.929 1.00 . A A .  19 THR H    1 1 
       12 48092 1 1  19 THR HA   H -23.214 -24.732  -5.120 1.00 . A A .  19 THR HA   1 1 
       12 48093 1 1  19 THR HB   H -21.659 -23.345  -2.939 1.00 . A A .  19 THR HB   1 1 
       12 48094 1 1  19 THR HG1  H -19.805 -24.017  -4.248 1.00 . A A .  19 THR HG1  1 1 
       12 48095 1 1  19 THR HG21 H -22.305 -25.602  -2.396 1.00 . A A .  19 THR HG21 1 1 
       12 48096 1 1  19 THR HG22 H -20.583 -25.586  -2.771 1.00 . A A .  19 THR HG22 1 1 
       12 48097 1 1  19 THR HG23 H -21.738 -26.185  -3.961 1.00 . A A .  19 THR HG23 1 1 
       12 48098 1 1  19 THR N    N -23.094 -22.676  -5.275 1.00 . A A .  19 THR N    1 1 
       12 48099 1 1  19 THR O    O -24.303 -22.927  -2.641 1.00 . A A .  19 THR O    1 1 
       12 48100 1 1  19 THR OG1  O -20.642 -23.802  -4.667 1.00 . A A .  19 THR OG1  1 1 
       12 48101 1 1  20 LYS C    C -25.656 -25.799  -1.211 1.00 . A A .  20 LYS C    1 1 
       12 48102 1 1  20 LYS CA   C -26.089 -25.038  -2.461 1.00 . A A .  20 LYS CA   1 1 
       12 48103 1 1  20 LYS CB   C -27.281 -25.743  -3.112 1.00 . A A .  20 LYS CB   1 1 
       12 48104 1 1  20 LYS CD   C -27.956 -24.559  -5.222 1.00 . A A .  20 LYS CD   1 1 
       12 48105 1 1  20 LYS CE   C -27.067 -23.340  -5.414 1.00 . A A .  20 LYS CE   1 1 
       12 48106 1 1  20 LYS CG   C -28.275 -24.790  -3.754 1.00 . A A .  20 LYS CG   1 1 
       12 48107 1 1  20 LYS H    H -24.839 -25.650  -4.056 1.00 . A A .  20 LYS H    1 1 
       12 48108 1 1  20 LYS HA   H -26.384 -24.040  -2.176 1.00 . A A .  20 LYS HA   1 1 
       12 48109 1 1  20 LYS HB2  H -26.915 -26.415  -3.873 1.00 . A A .  20 LYS HB2  1 1 
       12 48110 1 1  20 LYS HB3  H -27.801 -26.317  -2.357 1.00 . A A .  20 LYS HB3  1 1 
       12 48111 1 1  20 LYS HD2  H -27.446 -25.427  -5.612 1.00 . A A .  20 LYS HD2  1 1 
       12 48112 1 1  20 LYS HD3  H -28.880 -24.408  -5.762 1.00 . A A .  20 LYS HD3  1 1 
       12 48113 1 1  20 LYS HE2  H -27.265 -22.637  -4.619 1.00 . A A .  20 LYS HE2  1 1 
       12 48114 1 1  20 LYS HE3  H -26.034 -23.653  -5.368 1.00 . A A .  20 LYS HE3  1 1 
       12 48115 1 1  20 LYS HG2  H -29.266 -25.210  -3.674 1.00 . A A .  20 LYS HG2  1 1 
       12 48116 1 1  20 LYS HG3  H -28.239 -23.843  -3.234 1.00 . A A .  20 LYS HG3  1 1 
       12 48117 1 1  20 LYS HZ1  H -26.647 -23.030  -7.436 1.00 . A A .  20 LYS HZ1  1 1 
       12 48118 1 1  20 LYS HZ2  H -27.189 -21.646  -6.629 1.00 . A A .  20 LYS HZ2  1 1 
       12 48119 1 1  20 LYS HZ3  H -28.284 -22.866  -7.044 1.00 . A A .  20 LYS HZ3  1 1 
       12 48120 1 1  20 LYS N    N -24.988 -24.927  -3.410 1.00 . A A .  20 LYS N    1 1 
       12 48121 1 1  20 LYS NZ   N -27.314 -22.674  -6.723 1.00 . A A .  20 LYS NZ   1 1 
       12 48122 1 1  20 LYS O    O -24.588 -26.408  -1.182 1.00 . A A .  20 LYS O    1 1 
       12 48123 1 1  21 GLY C    C -26.391 -25.576   2.278 1.00 . A A .  21 GLY C    1 1 
       12 48124 1 1  21 GLY CA   C -26.181 -26.450   1.058 1.00 . A A .  21 GLY CA   1 1 
       12 48125 1 1  21 GLY H    H -27.333 -25.258  -0.260 1.00 . A A .  21 GLY H    1 1 
       12 48126 1 1  21 GLY HA2  H -26.811 -27.323   1.140 1.00 . A A .  21 GLY HA2  1 1 
       12 48127 1 1  21 GLY HA3  H -25.148 -26.765   1.029 1.00 . A A .  21 GLY HA3  1 1 
       12 48128 1 1  21 GLY N    N -26.495 -25.760  -0.180 1.00 . A A .  21 GLY N    1 1 
       12 48129 1 1  21 GLY O    O -26.705 -24.392   2.156 1.00 . A A .  21 GLY O    1 1 
       12 48130 1 1  22 TYR C    C -25.059 -24.900   5.223 1.00 . A A .  22 TYR C    1 1 
       12 48131 1 1  22 TYR CA   C -26.395 -25.428   4.707 1.00 . A A .  22 TYR CA   1 1 
       12 48132 1 1  22 TYR CB   C -27.043 -26.326   5.762 1.00 . A A .  22 TYR CB   1 1 
       12 48133 1 1  22 TYR CD1  C -29.486 -25.831   5.359 1.00 . A A .  22 TYR CD1  1 1 
       12 48134 1 1  22 TYR CD2  C -28.742 -28.084   5.133 1.00 . A A .  22 TYR CD2  1 1 
       12 48135 1 1  22 TYR CE1  C -30.773 -26.218   5.040 1.00 . A A .  22 TYR CE1  1 1 
       12 48136 1 1  22 TYR CE2  C -30.026 -28.480   4.811 1.00 . A A .  22 TYR CE2  1 1 
       12 48137 1 1  22 TYR CG   C -28.449 -26.755   5.411 1.00 . A A .  22 TYR CG   1 1 
       12 48138 1 1  22 TYR CZ   C -31.038 -27.544   4.766 1.00 . A A .  22 TYR CZ   1 1 
       12 48139 1 1  22 TYR H    H -25.968 -27.107   3.492 1.00 . A A .  22 TYR H    1 1 
       12 48140 1 1  22 TYR HA   H -27.048 -24.591   4.511 1.00 . A A .  22 TYR HA   1 1 
       12 48141 1 1  22 TYR HB2  H -26.445 -27.217   5.883 1.00 . A A .  22 TYR HB2  1 1 
       12 48142 1 1  22 TYR HB3  H -27.082 -25.795   6.702 1.00 . A A .  22 TYR HB3  1 1 
       12 48143 1 1  22 TYR HD1  H -29.275 -24.793   5.574 1.00 . A A .  22 TYR HD1  1 1 
       12 48144 1 1  22 TYR HD2  H -27.948 -28.815   5.169 1.00 . A A .  22 TYR HD2  1 1 
       12 48145 1 1  22 TYR HE1  H -31.565 -25.485   5.004 1.00 . A A .  22 TYR HE1  1 1 
       12 48146 1 1  22 TYR HE2  H -30.234 -29.518   4.597 1.00 . A A .  22 TYR HE2  1 1 
       12 48147 1 1  22 TYR HH   H -32.341 -28.245   3.539 1.00 . A A .  22 TYR HH   1 1 
       12 48148 1 1  22 TYR N    N -26.218 -26.160   3.459 1.00 . A A .  22 TYR N    1 1 
       12 48149 1 1  22 TYR O    O -24.813 -23.695   5.223 1.00 . A A .  22 TYR O    1 1 
       12 48150 1 1  22 TYR OH   O -32.318 -27.935   4.447 1.00 . A A .  22 TYR OH   1 1 
       12 48151 1 1  23 GLY C    C -23.000 -24.523   7.389 1.00 . A A .  23 GLY C    1 1 
       12 48152 1 1  23 GLY CA   C -22.898 -25.423   6.174 1.00 . A A .  23 GLY CA   1 1 
       12 48153 1 1  23 GLY H    H -24.449 -26.762   5.638 1.00 . A A .  23 GLY H    1 1 
       12 48154 1 1  23 GLY HA2  H -22.347 -26.312   6.442 1.00 . A A .  23 GLY HA2  1 1 
       12 48155 1 1  23 GLY HA3  H -22.361 -24.900   5.396 1.00 . A A .  23 GLY HA3  1 1 
       12 48156 1 1  23 GLY N    N -24.199 -25.814   5.662 1.00 . A A .  23 GLY N    1 1 
       12 48157 1 1  23 GLY O    O -23.236 -23.321   7.261 1.00 . A A .  23 GLY O    1 1 
       12 48158 1 1  24 PHE C    C -21.508 -23.954  10.298 1.00 . A A .  24 PHE C    1 1 
       12 48159 1 1  24 PHE CA   C -22.901 -24.346   9.814 1.00 . A A .  24 PHE CA   1 1 
       12 48160 1 1  24 PHE CB   C -23.616 -25.164  10.891 1.00 . A A .  24 PHE CB   1 1 
       12 48161 1 1  24 PHE CD1  C -24.979 -23.293  11.861 1.00 . A A .  24 PHE CD1  1 1 
       12 48162 1 1  24 PHE CD2  C -23.650 -24.610  13.339 1.00 . A A .  24 PHE CD2  1 1 
       12 48163 1 1  24 PHE CE1  C -25.416 -22.532  12.928 1.00 . A A .  24 PHE CE1  1 1 
       12 48164 1 1  24 PHE CE2  C -24.084 -23.853  14.410 1.00 . A A .  24 PHE CE2  1 1 
       12 48165 1 1  24 PHE CG   C -24.091 -24.339  12.054 1.00 . A A .  24 PHE CG   1 1 
       12 48166 1 1  24 PHE CZ   C -24.969 -22.813  14.205 1.00 . A A .  24 PHE CZ   1 1 
       12 48167 1 1  24 PHE H    H -22.640 -26.066   8.607 1.00 . A A .  24 PHE H    1 1 
       12 48168 1 1  24 PHE HA   H -23.467 -23.448   9.620 1.00 . A A .  24 PHE HA   1 1 
       12 48169 1 1  24 PHE HB2  H -24.477 -25.647  10.454 1.00 . A A .  24 PHE HB2  1 1 
       12 48170 1 1  24 PHE HB3  H -22.941 -25.916  11.270 1.00 . A A .  24 PHE HB3  1 1 
       12 48171 1 1  24 PHE HD1  H -25.330 -23.072  10.864 1.00 . A A .  24 PHE HD1  1 1 
       12 48172 1 1  24 PHE HD2  H -22.957 -25.424  13.500 1.00 . A A .  24 PHE HD2  1 1 
       12 48173 1 1  24 PHE HE1  H -26.109 -21.720  12.765 1.00 . A A .  24 PHE HE1  1 1 
       12 48174 1 1  24 PHE HE2  H -23.733 -24.076  15.407 1.00 . A A .  24 PHE HE2  1 1 
       12 48175 1 1  24 PHE HZ   H -25.310 -22.220  15.040 1.00 . A A .  24 PHE HZ   1 1 
       12 48176 1 1  24 PHE N    N -22.825 -25.104   8.571 1.00 . A A .  24 PHE N    1 1 
       12 48177 1 1  24 PHE O    O -21.259 -23.862  11.500 1.00 . A A .  24 PHE O    1 1 
       12 48178 1 1  25 GLY C    C -18.299 -24.531   9.720 1.00 . A A .  25 GLY C    1 1 
       12 48179 1 1  25 GLY CA   C -19.245 -23.347   9.702 1.00 . A A .  25 GLY CA   1 1 
       12 48180 1 1  25 GLY H    H -20.856 -23.814   8.410 1.00 . A A .  25 GLY H    1 1 
       12 48181 1 1  25 GLY HA2  H -18.888 -22.625   8.982 1.00 . A A .  25 GLY HA2  1 1 
       12 48182 1 1  25 GLY HA3  H -19.251 -22.891  10.681 1.00 . A A .  25 GLY HA3  1 1 
       12 48183 1 1  25 GLY N    N -20.602 -23.725   9.353 1.00 . A A .  25 GLY N    1 1 
       12 48184 1 1  25 GLY O    O -18.505 -25.489  10.467 1.00 . A A .  25 GLY O    1 1 
       12 48185 1 1  26 LEU C    C -14.931 -25.096   9.372 1.00 . A A .  26 LEU C    1 1 
       12 48186 1 1  26 LEU CA   C -16.279 -25.546   8.817 1.00 . A A .  26 LEU CA   1 1 
       12 48187 1 1  26 LEU CB   C -16.117 -26.013   7.369 1.00 . A A .  26 LEU CB   1 1 
       12 48188 1 1  26 LEU CD1  C -15.228 -25.246   5.155 1.00 . A A .  26 LEU CD1  1 1 
       12 48189 1 1  26 LEU CD2  C -17.593 -24.741   5.792 1.00 . A A .  26 LEU CD2  1 1 
       12 48190 1 1  26 LEU CG   C -16.171 -24.919   6.302 1.00 . A A .  26 LEU CG   1 1 
       12 48191 1 1  26 LEU H    H -17.149 -23.681   8.324 1.00 . A A .  26 LEU H    1 1 
       12 48192 1 1  26 LEU HA   H -16.643 -26.369   9.414 1.00 . A A .  26 LEU HA   1 1 
       12 48193 1 1  26 LEU HB2  H -15.163 -26.509   7.286 1.00 . A A .  26 LEU HB2  1 1 
       12 48194 1 1  26 LEU HB3  H -16.908 -26.719   7.160 1.00 . A A .  26 LEU HB3  1 1 
       12 48195 1 1  26 LEU HD11 H -15.347 -24.514   4.371 1.00 . A A .  26 LEU HD11 1 1 
       12 48196 1 1  26 LEU HD12 H -15.458 -26.228   4.769 1.00 . A A .  26 LEU HD12 1 1 
       12 48197 1 1  26 LEU HD13 H -14.208 -25.230   5.511 1.00 . A A .  26 LEU HD13 1 1 
       12 48198 1 1  26 LEU HD21 H -17.580 -24.153   4.886 1.00 . A A .  26 LEU HD21 1 1 
       12 48199 1 1  26 LEU HD22 H -18.183 -24.235   6.541 1.00 . A A .  26 LEU HD22 1 1 
       12 48200 1 1  26 LEU HD23 H -18.026 -25.709   5.586 1.00 . A A .  26 LEU HD23 1 1 
       12 48201 1 1  26 LEU HG   H -15.851 -23.983   6.739 1.00 . A A .  26 LEU HG   1 1 
       12 48202 1 1  26 LEU N    N -17.260 -24.469   8.895 1.00 . A A .  26 LEU N    1 1 
       12 48203 1 1  26 LEU O    O -14.614 -23.906   9.369 1.00 . A A .  26 LEU O    1 1 
       12 48204 1 1  27 ILE C    C -11.728 -26.479   9.626 1.00 . A A .  27 ILE C    1 1 
       12 48205 1 1  27 ILE CA   C -12.827 -25.756  10.399 1.00 . A A .  27 ILE CA   1 1 
       12 48206 1 1  27 ILE CB   C -12.739 -26.152  11.885 1.00 . A A .  27 ILE CB   1 1 
       12 48207 1 1  27 ILE CD1  C -14.095 -24.106  12.557 1.00 . A A .  27 ILE CD1  1 1 
       12 48208 1 1  27 ILE CG1  C -13.946 -25.608  12.652 1.00 . A A .  27 ILE CG1  1 1 
       12 48209 1 1  27 ILE CG2  C -11.443 -25.639  12.494 1.00 . A A .  27 ILE CG2  1 1 
       12 48210 1 1  27 ILE H    H -14.450 -26.984   9.819 1.00 . A A .  27 ILE H    1 1 
       12 48211 1 1  27 ILE HA   H -12.666 -24.691  10.320 1.00 . A A .  27 ILE HA   1 1 
       12 48212 1 1  27 ILE HB   H -12.737 -27.229  11.948 1.00 . A A .  27 ILE HB   1 1 
       12 48213 1 1  27 ILE HD11 H -13.165 -23.672  12.219 1.00 . A A .  27 ILE HD11 1 1 
       12 48214 1 1  27 ILE HD12 H -14.880 -23.864  11.855 1.00 . A A .  27 ILE HD12 1 1 
       12 48215 1 1  27 ILE HD13 H -14.345 -23.706  13.529 1.00 . A A .  27 ILE HD13 1 1 
       12 48216 1 1  27 ILE HG12 H -14.846 -26.055  12.259 1.00 . A A .  27 ILE HG12 1 1 
       12 48217 1 1  27 ILE HG13 H -13.846 -25.867  13.696 1.00 . A A .  27 ILE HG13 1 1 
       12 48218 1 1  27 ILE HG21 H -11.381 -24.569  12.360 1.00 . A A .  27 ILE HG21 1 1 
       12 48219 1 1  27 ILE HG22 H -11.425 -25.871  13.548 1.00 . A A .  27 ILE HG22 1 1 
       12 48220 1 1  27 ILE HG23 H -10.604 -26.112  12.006 1.00 . A A .  27 ILE HG23 1 1 
       12 48221 1 1  27 ILE N    N -14.142 -26.054   9.845 1.00 . A A .  27 ILE N    1 1 
       12 48222 1 1  27 ILE O    O -11.838 -27.670   9.337 1.00 . A A .  27 ILE O    1 1 
       12 48223 1 1  28 LYS C    C  -8.217 -25.866   9.156 1.00 . A A .  28 LYS C    1 1 
       12 48224 1 1  28 LYS CA   C  -9.545 -26.320   8.560 1.00 . A A .  28 LYS CA   1 1 
       12 48225 1 1  28 LYS CB   C  -9.620 -25.919   7.085 1.00 . A A .  28 LYS CB   1 1 
       12 48226 1 1  28 LYS CD   C  -8.650 -26.166   4.781 1.00 . A A .  28 LYS CD   1 1 
       12 48227 1 1  28 LYS CE   C  -8.289 -24.750   4.361 1.00 . A A .  28 LYS CE   1 1 
       12 48228 1 1  28 LYS CG   C  -8.425 -26.380   6.269 1.00 . A A .  28 LYS CG   1 1 
       12 48229 1 1  28 LYS H    H -10.638 -24.805   9.555 1.00 . A A .  28 LYS H    1 1 
       12 48230 1 1  28 LYS HA   H  -9.611 -27.395   8.636 1.00 . A A .  28 LYS HA   1 1 
       12 48231 1 1  28 LYS HB2  H -10.512 -26.347   6.653 1.00 . A A .  28 LYS HB2  1 1 
       12 48232 1 1  28 LYS HB3  H  -9.679 -24.842   7.020 1.00 . A A .  28 LYS HB3  1 1 
       12 48233 1 1  28 LYS HD2  H  -8.035 -26.861   4.229 1.00 . A A .  28 LYS HD2  1 1 
       12 48234 1 1  28 LYS HD3  H  -9.692 -26.346   4.554 1.00 . A A .  28 LYS HD3  1 1 
       12 48235 1 1  28 LYS HE2  H  -7.465 -24.407   4.967 1.00 . A A .  28 LYS HE2  1 1 
       12 48236 1 1  28 LYS HE3  H  -7.992 -24.761   3.323 1.00 . A A .  28 LYS HE3  1 1 
       12 48237 1 1  28 LYS HG2  H  -7.554 -25.820   6.574 1.00 . A A .  28 LYS HG2  1 1 
       12 48238 1 1  28 LYS HG3  H  -8.261 -27.433   6.451 1.00 . A A .  28 LYS HG3  1 1 
       12 48239 1 1  28 LYS HZ1  H  -9.100 -22.900   4.896 1.00 . A A .  28 LYS HZ1  1 1 
       12 48240 1 1  28 LYS HZ2  H -10.128 -24.211   5.192 1.00 . A A .  28 LYS HZ2  1 1 
       12 48241 1 1  28 LYS HZ3  H  -9.902 -23.654   3.611 1.00 . A A .  28 LYS HZ3  1 1 
       12 48242 1 1  28 LYS N    N -10.667 -25.750   9.296 1.00 . A A .  28 LYS N    1 1 
       12 48243 1 1  28 LYS NZ   N  -9.435 -23.813   4.527 1.00 . A A .  28 LYS NZ   1 1 
       12 48244 1 1  28 LYS O    O  -7.992 -24.672   9.360 1.00 . A A .  28 LYS O    1 1 
       12 48245 1 1  29 LEU C    C  -4.912 -27.056   9.111 1.00 . A A .  29 LEU C    1 1 
       12 48246 1 1  29 LEU CA   C  -6.030 -26.521  10.000 1.00 . A A .  29 LEU CA   1 1 
       12 48247 1 1  29 LEU CB   C  -5.912 -27.121  11.403 1.00 . A A .  29 LEU CB   1 1 
       12 48248 1 1  29 LEU CD1  C  -4.891 -26.793  13.668 1.00 . A A .  29 LEU CD1  1 1 
       12 48249 1 1  29 LEU CD2  C  -3.527 -27.772  11.815 1.00 . A A .  29 LEU CD2  1 1 
       12 48250 1 1  29 LEU CG   C  -4.632 -26.788  12.170 1.00 . A A .  29 LEU CG   1 1 
       12 48251 1 1  29 LEU H    H  -7.574 -27.756   9.245 1.00 . A A .  29 LEU H    1 1 
       12 48252 1 1  29 LEU HA   H  -5.938 -25.448  10.068 1.00 . A A .  29 LEU HA   1 1 
       12 48253 1 1  29 LEU HB2  H  -6.748 -26.766  11.985 1.00 . A A .  29 LEU HB2  1 1 
       12 48254 1 1  29 LEU HB3  H  -5.973 -28.196  11.308 1.00 . A A .  29 LEU HB3  1 1 
       12 48255 1 1  29 LEU HD11 H  -3.958 -26.668  14.196 1.00 . A A .  29 LEU HD11 1 1 
       12 48256 1 1  29 LEU HD12 H  -5.343 -27.732  13.953 1.00 . A A .  29 LEU HD12 1 1 
       12 48257 1 1  29 LEU HD13 H  -5.559 -25.982  13.921 1.00 . A A .  29 LEU HD13 1 1 
       12 48258 1 1  29 LEU HD21 H  -3.965 -28.696  11.469 1.00 . A A .  29 LEU HD21 1 1 
       12 48259 1 1  29 LEU HD22 H  -2.923 -27.965  12.690 1.00 . A A .  29 LEU HD22 1 1 
       12 48260 1 1  29 LEU HD23 H  -2.908 -27.352  11.036 1.00 . A A .  29 LEU HD23 1 1 
       12 48261 1 1  29 LEU HG   H  -4.301 -25.797  11.892 1.00 . A A .  29 LEU HG   1 1 
       12 48262 1 1  29 LEU N    N  -7.338 -26.824   9.430 1.00 . A A .  29 LEU N    1 1 
       12 48263 1 1  29 LEU O    O  -4.980 -28.182   8.619 1.00 . A A .  29 LEU O    1 1 
       12 48264 1 1  30 ASP C    C  -1.467 -26.698   8.913 1.00 . A A .  30 ASP C    1 1 
       12 48265 1 1  30 ASP CA   C  -2.746 -26.632   8.084 1.00 . A A .  30 ASP CA   1 1 
       12 48266 1 1  30 ASP CB   C  -2.568 -25.649   6.927 1.00 . A A .  30 ASP CB   1 1 
       12 48267 1 1  30 ASP CG   C  -3.876 -25.335   6.227 1.00 . A A .  30 ASP CG   1 1 
       12 48268 1 1  30 ASP H    H  -3.885 -25.355   9.331 1.00 . A A .  30 ASP H    1 1 
       12 48269 1 1  30 ASP HA   H  -2.951 -27.613   7.683 1.00 . A A .  30 ASP HA   1 1 
       12 48270 1 1  30 ASP HB2  H  -2.154 -24.726   7.307 1.00 . A A .  30 ASP HB2  1 1 
       12 48271 1 1  30 ASP HB3  H  -1.887 -26.073   6.204 1.00 . A A .  30 ASP HB3  1 1 
       12 48272 1 1  30 ASP N    N  -3.882 -26.241   8.912 1.00 . A A .  30 ASP N    1 1 
       12 48273 1 1  30 ASP O    O  -1.032 -25.697   9.483 1.00 . A A .  30 ASP O    1 1 
       12 48274 1 1  30 ASP OD1  O  -4.800 -26.173   6.293 1.00 . A A .  30 ASP OD1  1 1 
       12 48275 1 1  30 ASP OD2  O  -3.976 -24.251   5.616 1.00 . A A .  30 ASP OD2  1 1 
       12 48276 1 1  31 LEU C    C   1.578 -28.047   8.821 1.00 . A A .  31 LEU C    1 1 
       12 48277 1 1  31 LEU CA   C   0.359 -28.081   9.737 1.00 . A A .  31 LEU CA   1 1 
       12 48278 1 1  31 LEU CB   C   0.309 -29.412  10.489 1.00 . A A .  31 LEU CB   1 1 
       12 48279 1 1  31 LEU CD1  C   0.637 -30.508  12.720 1.00 . A A .  31 LEU CD1  1 1 
       12 48280 1 1  31 LEU CD2  C   2.619 -29.949  11.300 1.00 . A A .  31 LEU CD2  1 1 
       12 48281 1 1  31 LEU CG   C   1.217 -29.526  11.714 1.00 . A A .  31 LEU CG   1 1 
       12 48282 1 1  31 LEU H    H  -1.264 -28.644   8.502 1.00 . A A .  31 LEU H    1 1 
       12 48283 1 1  31 LEU HA   H   0.439 -27.275  10.452 1.00 . A A .  31 LEU HA   1 1 
       12 48284 1 1  31 LEU HB2  H  -0.708 -29.568  10.816 1.00 . A A .  31 LEU HB2  1 1 
       12 48285 1 1  31 LEU HB3  H   0.586 -30.193   9.796 1.00 . A A .  31 LEU HB3  1 1 
       12 48286 1 1  31 LEU HD11 H   0.135 -31.306  12.195 1.00 . A A .  31 LEU HD11 1 1 
       12 48287 1 1  31 LEU HD12 H  -0.070 -29.995  13.356 1.00 . A A .  31 LEU HD12 1 1 
       12 48288 1 1  31 LEU HD13 H   1.433 -30.917  13.324 1.00 . A A .  31 LEU HD13 1 1 
       12 48289 1 1  31 LEU HD21 H   2.679 -29.993  10.223 1.00 . A A .  31 LEU HD21 1 1 
       12 48290 1 1  31 LEU HD22 H   2.837 -30.923  11.713 1.00 . A A .  31 LEU HD22 1 1 
       12 48291 1 1  31 LEU HD23 H   3.336 -29.232  11.673 1.00 . A A .  31 LEU HD23 1 1 
       12 48292 1 1  31 LEU HG   H   1.287 -28.559  12.194 1.00 . A A .  31 LEU HG   1 1 
       12 48293 1 1  31 LEU N    N  -0.870 -27.883   8.977 1.00 . A A .  31 LEU N    1 1 
       12 48294 1 1  31 LEU O    O   1.700 -28.857   7.902 1.00 . A A .  31 LEU O    1 1 
       12 48295 1 1  32 LYS C    C   4.903 -27.509   9.030 1.00 . A A .  32 LYS C    1 1 
       12 48296 1 1  32 LYS CA   C   3.691 -26.968   8.279 1.00 . A A .  32 LYS CA   1 1 
       12 48297 1 1  32 LYS CB   C   3.920 -25.500   7.912 1.00 . A A .  32 LYS CB   1 1 
       12 48298 1 1  32 LYS CD   C   3.006 -23.436   6.809 1.00 . A A .  32 LYS CD   1 1 
       12 48299 1 1  32 LYS CE   C   3.318 -23.515   5.323 1.00 . A A .  32 LYS CE   1 1 
       12 48300 1 1  32 LYS CG   C   2.678 -24.804   7.382 1.00 . A A .  32 LYS CG   1 1 
       12 48301 1 1  32 LYS H    H   2.326 -26.489   9.825 1.00 . A A .  32 LYS H    1 1 
       12 48302 1 1  32 LYS HA   H   3.559 -27.540   7.374 1.00 . A A .  32 LYS HA   1 1 
       12 48303 1 1  32 LYS HB2  H   4.257 -24.969   8.790 1.00 . A A .  32 LYS HB2  1 1 
       12 48304 1 1  32 LYS HB3  H   4.687 -25.446   7.153 1.00 . A A .  32 LYS HB3  1 1 
       12 48305 1 1  32 LYS HD2  H   2.159 -22.782   6.953 1.00 . A A .  32 LYS HD2  1 1 
       12 48306 1 1  32 LYS HD3  H   3.865 -23.035   7.328 1.00 . A A .  32 LYS HD3  1 1 
       12 48307 1 1  32 LYS HE2  H   4.087 -24.256   5.168 1.00 . A A .  32 LYS HE2  1 1 
       12 48308 1 1  32 LYS HE3  H   2.423 -23.810   4.795 1.00 . A A .  32 LYS HE3  1 1 
       12 48309 1 1  32 LYS HG2  H   2.239 -25.413   6.605 1.00 . A A .  32 LYS HG2  1 1 
       12 48310 1 1  32 LYS HG3  H   1.971 -24.686   8.191 1.00 . A A .  32 LYS HG3  1 1 
       12 48311 1 1  32 LYS HZ1  H   4.460 -22.363   4.006 1.00 . A A .  32 LYS HZ1  1 1 
       12 48312 1 1  32 LYS HZ2  H   4.261 -21.663   5.534 1.00 . A A .  32 LYS HZ2  1 1 
       12 48313 1 1  32 LYS HZ3  H   2.982 -21.658   4.428 1.00 . A A .  32 LYS HZ3  1 1 
       12 48314 1 1  32 LYS N    N   2.479 -27.106   9.078 1.00 . A A .  32 LYS N    1 1 
       12 48315 1 1  32 LYS NZ   N   3.788 -22.208   4.785 1.00 . A A .  32 LYS NZ   1 1 
       12 48316 1 1  32 LYS O    O   5.109 -27.199  10.204 1.00 . A A .  32 LYS O    1 1 
       12 48317 1 1  33 THR C    C   8.113 -28.720   8.049 1.00 . A A .  33 THR C    1 1 
       12 48318 1 1  33 THR CA   C   6.896 -28.904   8.949 1.00 . A A .  33 THR CA   1 1 
       12 48319 1 1  33 THR CB   C   6.704 -30.405   9.233 1.00 . A A .  33 THR CB   1 1 
       12 48320 1 1  33 THR CG2  C   7.401 -30.806  10.524 1.00 . A A .  33 THR CG2  1 1 
       12 48321 1 1  33 THR H    H   5.487 -28.529   7.414 1.00 . A A .  33 THR H    1 1 
       12 48322 1 1  33 THR HA   H   7.076 -28.401   9.888 1.00 . A A .  33 THR HA   1 1 
       12 48323 1 1  33 THR HB   H   7.136 -30.969   8.418 1.00 . A A .  33 THR HB   1 1 
       12 48324 1 1  33 THR HG1  H   4.862 -30.415   8.526 1.00 . A A .  33 THR HG1  1 1 
       12 48325 1 1  33 THR HG21 H   7.621 -31.862  10.501 1.00 . A A .  33 THR HG21 1 1 
       12 48326 1 1  33 THR HG22 H   6.757 -30.590  11.363 1.00 . A A .  33 THR HG22 1 1 
       12 48327 1 1  33 THR HG23 H   8.321 -30.248  10.624 1.00 . A A .  33 THR HG23 1 1 
       12 48328 1 1  33 THR N    N   5.705 -28.320   8.346 1.00 . A A .  33 THR N    1 1 
       12 48329 1 1  33 THR O    O   7.983 -28.562   6.835 1.00 . A A .  33 THR O    1 1 
       12 48330 1 1  33 THR OG1  O   5.308 -30.712   9.324 1.00 . A A .  33 THR OG1  1 1 
       12 48331 1 1  34 LYS C    C  11.357 -29.870   7.925 1.00 . A A .  34 LYS C    1 1 
       12 48332 1 1  34 LYS CA   C  10.539 -28.582   7.905 1.00 . A A .  34 LYS CA   1 1 
       12 48333 1 1  34 LYS CB   C  11.364 -27.433   8.490 1.00 . A A .  34 LYS CB   1 1 
       12 48334 1 1  34 LYS CD   C  13.460 -28.232   9.620 1.00 . A A .  34 LYS CD   1 1 
       12 48335 1 1  34 LYS CE   C  14.424 -27.055   9.590 1.00 . A A .  34 LYS CE   1 1 
       12 48336 1 1  34 LYS CG   C  12.025 -27.771   9.815 1.00 . A A .  34 LYS CG   1 1 
       12 48337 1 1  34 LYS H    H   9.337 -28.874   9.623 1.00 . A A .  34 LYS H    1 1 
       12 48338 1 1  34 LYS HA   H  10.284 -28.347   6.883 1.00 . A A .  34 LYS HA   1 1 
       12 48339 1 1  34 LYS HB2  H  12.136 -27.164   7.784 1.00 . A A .  34 LYS HB2  1 1 
       12 48340 1 1  34 LYS HB3  H  10.716 -26.582   8.643 1.00 . A A .  34 LYS HB3  1 1 
       12 48341 1 1  34 LYS HD2  H  13.734 -28.886  10.434 1.00 . A A .  34 LYS HD2  1 1 
       12 48342 1 1  34 LYS HD3  H  13.533 -28.769   8.685 1.00 . A A .  34 LYS HD3  1 1 
       12 48343 1 1  34 LYS HE2  H  14.262 -26.497   8.681 1.00 . A A .  34 LYS HE2  1 1 
       12 48344 1 1  34 LYS HE3  H  14.224 -26.422  10.442 1.00 . A A .  34 LYS HE3  1 1 
       12 48345 1 1  34 LYS HG2  H  12.023 -26.893  10.443 1.00 . A A .  34 LYS HG2  1 1 
       12 48346 1 1  34 LYS HG3  H  11.465 -28.561  10.295 1.00 . A A .  34 LYS HG3  1 1 
       12 48347 1 1  34 LYS HZ1  H  15.908 -28.446  10.067 1.00 . A A .  34 LYS HZ1  1 1 
       12 48348 1 1  34 LYS HZ2  H  16.407 -26.836  10.208 1.00 . A A .  34 LYS HZ2  1 1 
       12 48349 1 1  34 LYS HZ3  H  16.240 -27.539   8.678 1.00 . A A .  34 LYS HZ3  1 1 
       12 48350 1 1  34 LYS N    N   9.297 -28.744   8.652 1.00 . A A .  34 LYS N    1 1 
       12 48351 1 1  34 LYS NZ   N  15.844 -27.501   9.639 1.00 . A A .  34 LYS NZ   1 1 
       12 48352 1 1  34 LYS O    O  11.401 -30.573   8.934 1.00 . A A .  34 LYS O    1 1 
       12 48353 1 1  35 SER C    C  14.300 -31.022   6.595 1.00 . A A .  35 SER C    1 1 
       12 48354 1 1  35 SER CA   C  12.819 -31.375   6.692 1.00 . A A .  35 SER CA   1 1 
       12 48355 1 1  35 SER CB   C  12.396 -32.191   5.468 1.00 . A A .  35 SER CB   1 1 
       12 48356 1 1  35 SER H    H  11.930 -29.570   6.033 1.00 . A A .  35 SER H    1 1 
       12 48357 1 1  35 SER HA   H  12.660 -31.967   7.581 1.00 . A A .  35 SER HA   1 1 
       12 48358 1 1  35 SER HB2  H  11.379 -31.941   5.206 1.00 . A A .  35 SER HB2  1 1 
       12 48359 1 1  35 SER HB3  H  13.049 -31.957   4.640 1.00 . A A .  35 SER HB3  1 1 
       12 48360 1 1  35 SER HG   H  11.586 -33.945   5.790 1.00 . A A .  35 SER HG   1 1 
       12 48361 1 1  35 SER N    N  12.005 -30.171   6.804 1.00 . A A .  35 SER N    1 1 
       12 48362 1 1  35 SER O    O  14.659 -29.881   6.308 1.00 . A A .  35 SER O    1 1 
       12 48363 1 1  35 SER OG   O  12.472 -33.581   5.731 1.00 . A A .  35 SER OG   1 1 
       12 48364 1 1  36 GLU C    C  17.012 -31.249   5.417 1.00 . A A .  36 GLU C    1 1 
       12 48365 1 1  36 GLU CA   C  16.597 -31.805   6.776 1.00 . A A .  36 GLU CA   1 1 
       12 48366 1 1  36 GLU CB   C  17.334 -33.118   7.049 1.00 . A A .  36 GLU CB   1 1 
       12 48367 1 1  36 GLU CD   C  19.331 -34.059   8.278 1.00 . A A .  36 GLU CD   1 1 
       12 48368 1 1  36 GLU CG   C  18.796 -32.930   7.418 1.00 . A A .  36 GLU CG   1 1 
       12 48369 1 1  36 GLU H    H  14.808 -32.900   7.059 1.00 . A A .  36 GLU H    1 1 
       12 48370 1 1  36 GLU HA   H  16.862 -31.089   7.540 1.00 . A A .  36 GLU HA   1 1 
       12 48371 1 1  36 GLU HB2  H  16.842 -33.631   7.862 1.00 . A A .  36 GLU HB2  1 1 
       12 48372 1 1  36 GLU HB3  H  17.285 -33.735   6.164 1.00 . A A .  36 GLU HB3  1 1 
       12 48373 1 1  36 GLU HG2  H  19.380 -32.882   6.511 1.00 . A A .  36 GLU HG2  1 1 
       12 48374 1 1  36 GLU HG3  H  18.901 -32.002   7.961 1.00 . A A .  36 GLU HG3  1 1 
       12 48375 1 1  36 GLU N    N  15.155 -32.011   6.836 1.00 . A A .  36 GLU N    1 1 
       12 48376 1 1  36 GLU O    O  17.843 -30.347   5.331 1.00 . A A .  36 GLU O    1 1 
       12 48377 1 1  36 GLU OE1  O  18.802 -35.185   8.175 1.00 . A A .  36 GLU OE1  1 1 
       12 48378 1 1  36 GLU OE2  O  20.279 -33.815   9.053 1.00 . A A .  36 GLU OE2  1 1 
       12 48379 1 1  37 ASN C    C  16.563 -29.847   2.866 1.00 . A A .  37 ASN C    1 1 
       12 48380 1 1  37 ASN CA   C  16.735 -31.357   3.001 1.00 . A A .  37 ASN CA   1 1 
       12 48381 1 1  37 ASN CB   C  15.836 -32.076   1.992 1.00 . A A .  37 ASN CB   1 1 
       12 48382 1 1  37 ASN CG   C  15.867 -31.424   0.623 1.00 . A A .  37 ASN CG   1 1 
       12 48383 1 1  37 ASN H    H  15.771 -32.513   4.489 1.00 . A A .  37 ASN H    1 1 
       12 48384 1 1  37 ASN HA   H  17.764 -31.611   2.797 1.00 . A A .  37 ASN HA   1 1 
       12 48385 1 1  37 ASN HB2  H  16.167 -33.099   1.890 1.00 . A A .  37 ASN HB2  1 1 
       12 48386 1 1  37 ASN HB3  H  14.819 -32.065   2.354 1.00 . A A .  37 ASN HB3  1 1 
       12 48387 1 1  37 ASN HD21 H  17.089 -32.841  -0.050 1.00 . A A .  37 ASN HD21 1 1 
       12 48388 1 1  37 ASN HD22 H  16.647 -31.623  -1.194 1.00 . A A .  37 ASN HD22 1 1 
       12 48389 1 1  37 ASN N    N  16.426 -31.797   4.357 1.00 . A A .  37 ASN N    1 1 
       12 48390 1 1  37 ASN ND2  N  16.609 -32.023  -0.300 1.00 . A A .  37 ASN ND2  1 1 
       12 48391 1 1  37 ASN O    O  17.309 -29.189   2.142 1.00 . A A .  37 ASN O    1 1 
       12 48392 1 1  37 ASN OD1  O  15.230 -30.395   0.399 1.00 . A A .  37 ASN OD1  1 1 
       12 48393 1 1  38 GLY C    C  13.874 -27.554   3.206 1.00 . A A .  38 GLY C    1 1 
       12 48394 1 1  38 GLY CA   C  15.323 -27.876   3.516 1.00 . A A .  38 GLY CA   1 1 
       12 48395 1 1  38 GLY H    H  15.012 -29.878   4.131 1.00 . A A .  38 GLY H    1 1 
       12 48396 1 1  38 GLY HA2  H  15.582 -27.439   4.469 1.00 . A A .  38 GLY HA2  1 1 
       12 48397 1 1  38 GLY HA3  H  15.948 -27.441   2.750 1.00 . A A .  38 GLY HA3  1 1 
       12 48398 1 1  38 GLY N    N  15.575 -29.304   3.570 1.00 . A A .  38 GLY N    1 1 
       12 48399 1 1  38 GLY O    O  13.309 -26.609   3.758 1.00 . A A .  38 GLY O    1 1 
       12 48400 1 1  39 LEU C    C  10.959 -28.243   3.145 1.00 . A A .  39 LEU C    1 1 
       12 48401 1 1  39 LEU CA   C  11.880 -28.132   1.935 1.00 . A A .  39 LEU CA   1 1 
       12 48402 1 1  39 LEU CB   C  11.468 -29.151   0.871 1.00 . A A .  39 LEU CB   1 1 
       12 48403 1 1  39 LEU CD1  C  12.307 -31.044   2.282 1.00 . A A .  39 LEU CD1  1 1 
       12 48404 1 1  39 LEU CD2  C   9.849 -30.622   2.095 1.00 . A A .  39 LEU CD2  1 1 
       12 48405 1 1  39 LEU CG   C  11.186 -30.568   1.371 1.00 . A A .  39 LEU CG   1 1 
       12 48406 1 1  39 LEU H    H  13.775 -29.076   1.914 1.00 . A A .  39 LEU H    1 1 
       12 48407 1 1  39 LEU HA   H  11.795 -27.138   1.522 1.00 . A A .  39 LEU HA   1 1 
       12 48408 1 1  39 LEU HB2  H  10.572 -28.785   0.393 1.00 . A A .  39 LEU HB2  1 1 
       12 48409 1 1  39 LEU HB3  H  12.265 -29.208   0.143 1.00 . A A .  39 LEU HB3  1 1 
       12 48410 1 1  39 LEU HD11 H  12.333 -30.433   3.171 1.00 . A A .  39 LEU HD11 1 1 
       12 48411 1 1  39 LEU HD12 H  13.251 -30.966   1.764 1.00 . A A .  39 LEU HD12 1 1 
       12 48412 1 1  39 LEU HD13 H  12.133 -32.074   2.558 1.00 . A A .  39 LEU HD13 1 1 
       12 48413 1 1  39 LEU HD21 H  10.012 -30.552   3.160 1.00 . A A .  39 LEU HD21 1 1 
       12 48414 1 1  39 LEU HD22 H   9.354 -31.554   1.866 1.00 . A A .  39 LEU HD22 1 1 
       12 48415 1 1  39 LEU HD23 H   9.230 -29.798   1.770 1.00 . A A .  39 LEU HD23 1 1 
       12 48416 1 1  39 LEU HG   H  11.137 -31.239   0.525 1.00 . A A .  39 LEU HG   1 1 
       12 48417 1 1  39 LEU N    N  13.272 -28.339   2.320 1.00 . A A .  39 LEU N    1 1 
       12 48418 1 1  39 LEU O    O  11.345 -28.776   4.184 1.00 . A A .  39 LEU O    1 1 
       12 48419 1 1  40 GLU C    C   7.483 -28.483   3.634 1.00 . A A .  40 GLU C    1 1 
       12 48420 1 1  40 GLU CA   C   8.761 -27.780   4.083 1.00 . A A .  40 GLU CA   1 1 
       12 48421 1 1  40 GLU CB   C   8.436 -26.364   4.564 1.00 . A A .  40 GLU CB   1 1 
       12 48422 1 1  40 GLU CD   C   7.450 -24.120   3.952 1.00 . A A .  40 GLU CD   1 1 
       12 48423 1 1  40 GLU CG   C   8.057 -25.413   3.441 1.00 . A A .  40 GLU CG   1 1 
       12 48424 1 1  40 GLU H    H   9.489 -27.323   2.148 1.00 . A A .  40 GLU H    1 1 
       12 48425 1 1  40 GLU HA   H   9.196 -28.336   4.900 1.00 . A A .  40 GLU HA   1 1 
       12 48426 1 1  40 GLU HB2  H   7.611 -26.414   5.260 1.00 . A A .  40 GLU HB2  1 1 
       12 48427 1 1  40 GLU HB3  H   9.300 -25.962   5.072 1.00 . A A .  40 GLU HB3  1 1 
       12 48428 1 1  40 GLU HG2  H   8.944 -25.176   2.873 1.00 . A A .  40 GLU HG2  1 1 
       12 48429 1 1  40 GLU HG3  H   7.339 -25.901   2.799 1.00 . A A .  40 GLU HG3  1 1 
       12 48430 1 1  40 GLU N    N   9.738 -27.736   3.001 1.00 . A A .  40 GLU N    1 1 
       12 48431 1 1  40 GLU O    O   6.905 -28.144   2.602 1.00 . A A .  40 GLU O    1 1 
       12 48432 1 1  40 GLU OE1  O   7.278 -23.992   5.182 1.00 . A A .  40 GLU OE1  1 1 
       12 48433 1 1  40 GLU OE2  O   7.148 -23.237   3.122 1.00 . A A .  40 GLU OE2  1 1 
       12 48434 1 1  41 PHE C    C   4.643 -29.673   4.873 1.00 . A A .  41 PHE C    1 1 
       12 48435 1 1  41 PHE CA   C   5.841 -30.217   4.101 1.00 . A A .  41 PHE CA   1 1 
       12 48436 1 1  41 PHE CB   C   6.039 -31.700   4.424 1.00 . A A .  41 PHE CB   1 1 
       12 48437 1 1  41 PHE CD1  C   6.345 -32.400   2.033 1.00 . A A .  41 PHE CD1  1 1 
       12 48438 1 1  41 PHE CD2  C   7.885 -33.218   3.660 1.00 . A A .  41 PHE CD2  1 1 
       12 48439 1 1  41 PHE CE1  C   7.016 -33.093   1.044 1.00 . A A .  41 PHE CE1  1 1 
       12 48440 1 1  41 PHE CE2  C   8.560 -33.913   2.674 1.00 . A A .  41 PHE CE2  1 1 
       12 48441 1 1  41 PHE CG   C   6.771 -32.454   3.351 1.00 . A A .  41 PHE CG   1 1 
       12 48442 1 1  41 PHE CZ   C   8.125 -33.851   1.365 1.00 . A A .  41 PHE CZ   1 1 
       12 48443 1 1  41 PHE H    H   7.553 -29.689   5.228 1.00 . A A .  41 PHE H    1 1 
       12 48444 1 1  41 PHE HA   H   5.652 -30.110   3.044 1.00 . A A .  41 PHE HA   1 1 
       12 48445 1 1  41 PHE HB2  H   6.606 -31.789   5.337 1.00 . A A .  41 PHE HB2  1 1 
       12 48446 1 1  41 PHE HB3  H   5.073 -32.164   4.557 1.00 . A A .  41 PHE HB3  1 1 
       12 48447 1 1  41 PHE HD1  H   5.476 -31.807   1.781 1.00 . A A .  41 PHE HD1  1 1 
       12 48448 1 1  41 PHE HD2  H   8.226 -33.269   4.683 1.00 . A A .  41 PHE HD2  1 1 
       12 48449 1 1  41 PHE HE1  H   6.673 -33.042   0.021 1.00 . A A .  41 PHE HE1  1 1 
       12 48450 1 1  41 PHE HE2  H   9.427 -34.505   2.928 1.00 . A A .  41 PHE HE2  1 1 
       12 48451 1 1  41 PHE HZ   H   8.651 -34.392   0.593 1.00 . A A .  41 PHE HZ   1 1 
       12 48452 1 1  41 PHE N    N   7.049 -29.465   4.418 1.00 . A A .  41 PHE N    1 1 
       12 48453 1 1  41 PHE O    O   4.620 -29.696   6.105 1.00 . A A .  41 PHE O    1 1 
       12 48454 1 1  42 THR C    C   1.239 -29.527   4.507 1.00 . A A .  42 THR C    1 1 
       12 48455 1 1  42 THR CA   C   2.447 -28.630   4.756 1.00 . A A .  42 THR CA   1 1 
       12 48456 1 1  42 THR CB   C   2.141 -27.218   4.222 1.00 . A A .  42 THR CB   1 1 
       12 48457 1 1  42 THR CG2  C   0.846 -26.683   4.815 1.00 . A A .  42 THR CG2  1 1 
       12 48458 1 1  42 THR H    H   3.724 -29.192   3.164 1.00 . A A .  42 THR H    1 1 
       12 48459 1 1  42 THR HA   H   2.618 -28.561   5.820 1.00 . A A .  42 THR HA   1 1 
       12 48460 1 1  42 THR HB   H   2.032 -27.271   3.148 1.00 . A A .  42 THR HB   1 1 
       12 48461 1 1  42 THR HG1  H   3.529 -25.904   3.736 1.00 . A A .  42 THR HG1  1 1 
       12 48462 1 1  42 THR HG21 H   0.006 -27.135   4.310 1.00 . A A .  42 THR HG21 1 1 
       12 48463 1 1  42 THR HG22 H   0.808 -25.611   4.690 1.00 . A A .  42 THR HG22 1 1 
       12 48464 1 1  42 THR HG23 H   0.806 -26.925   5.867 1.00 . A A .  42 THR HG23 1 1 
       12 48465 1 1  42 THR N    N   3.647 -29.182   4.141 1.00 . A A .  42 THR N    1 1 
       12 48466 1 1  42 THR O    O   0.862 -29.772   3.361 1.00 . A A .  42 THR O    1 1 
       12 48467 1 1  42 THR OG1  O   3.219 -26.330   4.539 1.00 . A A .  42 THR OG1  1 1 
       12 48468 1 1  43 SER C    C  -1.810 -30.117   5.779 1.00 . A A .  43 SER C    1 1 
       12 48469 1 1  43 SER CA   C  -0.526 -30.887   5.486 1.00 . A A .  43 SER CA   1 1 
       12 48470 1 1  43 SER CB   C  -0.392 -32.065   6.453 1.00 . A A .  43 SER CB   1 1 
       12 48471 1 1  43 SER H    H   0.986 -29.782   6.474 1.00 . A A .  43 SER H    1 1 
       12 48472 1 1  43 SER HA   H  -0.570 -31.265   4.475 1.00 . A A .  43 SER HA   1 1 
       12 48473 1 1  43 SER HB2  H  -1.103 -32.831   6.183 1.00 . A A .  43 SER HB2  1 1 
       12 48474 1 1  43 SER HB3  H   0.610 -32.466   6.391 1.00 . A A .  43 SER HB3  1 1 
       12 48475 1 1  43 SER HG   H  -1.546 -31.877   8.025 1.00 . A A .  43 SER HG   1 1 
       12 48476 1 1  43 SER N    N   0.637 -30.014   5.587 1.00 . A A .  43 SER N    1 1 
       12 48477 1 1  43 SER O    O  -1.945 -29.490   6.830 1.00 . A A .  43 SER O    1 1 
       12 48478 1 1  43 SER OG   O  -0.641 -31.660   7.788 1.00 . A A .  43 SER OG   1 1 
       12 48479 1 1  44 SER C    C  -5.123 -30.443   5.426 1.00 . A A .  44 SER C    1 1 
       12 48480 1 1  44 SER CA   C  -4.024 -29.475   4.998 1.00 . A A .  44 SER CA   1 1 
       12 48481 1 1  44 SER CB   C  -4.417 -28.788   3.689 1.00 . A A .  44 SER CB   1 1 
       12 48482 1 1  44 SER H    H  -2.585 -30.687   4.027 1.00 . A A .  44 SER H    1 1 
       12 48483 1 1  44 SER HA   H  -3.901 -28.726   5.765 1.00 . A A .  44 SER HA   1 1 
       12 48484 1 1  44 SER HB2  H  -3.565 -28.254   3.296 1.00 . A A .  44 SER HB2  1 1 
       12 48485 1 1  44 SER HB3  H  -4.735 -29.534   2.975 1.00 . A A .  44 SER HB3  1 1 
       12 48486 1 1  44 SER HG   H  -5.950 -27.738   3.068 1.00 . A A .  44 SER HG   1 1 
       12 48487 1 1  44 SER N    N  -2.752 -30.170   4.843 1.00 . A A .  44 SER N    1 1 
       12 48488 1 1  44 SER O    O  -5.416 -31.415   4.731 1.00 . A A .  44 SER O    1 1 
       12 48489 1 1  44 SER OG   O  -5.476 -27.869   3.893 1.00 . A A .  44 SER OG   1 1 
       12 48490 1 1  45 GLY C    C  -8.075 -30.263   7.336 1.00 . A A .  45 GLY C    1 1 
       12 48491 1 1  45 GLY CA   C  -6.789 -31.023   7.080 1.00 . A A .  45 GLY CA   1 1 
       12 48492 1 1  45 GLY H    H  -5.454 -29.379   7.090 1.00 . A A .  45 GLY H    1 1 
       12 48493 1 1  45 GLY HA2  H  -6.981 -31.802   6.358 1.00 . A A .  45 GLY HA2  1 1 
       12 48494 1 1  45 GLY HA3  H  -6.462 -31.476   8.005 1.00 . A A .  45 GLY HA3  1 1 
       12 48495 1 1  45 GLY N    N  -5.729 -30.169   6.578 1.00 . A A .  45 GLY N    1 1 
       12 48496 1 1  45 GLY O    O  -8.105 -29.334   8.143 1.00 . A A .  45 GLY O    1 1 
       12 48497 1 1  46 SER C    C -11.407 -30.891   7.566 1.00 . A A .  46 SER C    1 1 
       12 48498 1 1  46 SER CA   C -10.434 -30.001   6.798 1.00 . A A .  46 SER CA   1 1 
       12 48499 1 1  46 SER CB   C -11.018 -29.652   5.427 1.00 . A A .  46 SER CB   1 1 
       12 48500 1 1  46 SER H    H  -9.053 -31.403   6.017 1.00 . A A .  46 SER H    1 1 
       12 48501 1 1  46 SER HA   H -10.281 -29.090   7.357 1.00 . A A .  46 SER HA   1 1 
       12 48502 1 1  46 SER HB2  H -11.567 -30.500   5.046 1.00 . A A .  46 SER HB2  1 1 
       12 48503 1 1  46 SER HB3  H -11.683 -28.807   5.527 1.00 . A A .  46 SER HB3  1 1 
       12 48504 1 1  46 SER HG   H -10.380 -29.145   3.645 1.00 . A A .  46 SER HG   1 1 
       12 48505 1 1  46 SER N    N  -9.140 -30.656   6.646 1.00 . A A .  46 SER N    1 1 
       12 48506 1 1  46 SER O    O -11.513 -32.087   7.298 1.00 . A A .  46 SER O    1 1 
       12 48507 1 1  46 SER OG   O  -9.993 -29.321   4.506 1.00 . A A .  46 SER OG   1 1 
       12 48508 1 1  47 ALA C    C -14.264 -30.153   9.708 1.00 . A A .  47 ALA C    1 1 
       12 48509 1 1  47 ALA CA   C -13.079 -31.034   9.327 1.00 . A A .  47 ALA CA   1 1 
       12 48510 1 1  47 ALA CB   C -12.410 -31.591  10.575 1.00 . A A .  47 ALA CB   1 1 
       12 48511 1 1  47 ALA H    H -11.985 -29.340   8.687 1.00 . A A .  47 ALA H    1 1 
       12 48512 1 1  47 ALA HA   H -13.438 -31.867   8.739 1.00 . A A .  47 ALA HA   1 1 
       12 48513 1 1  47 ALA HB1  H -13.164 -31.834  11.309 1.00 . A A .  47 ALA HB1  1 1 
       12 48514 1 1  47 ALA HB2  H -11.855 -32.481  10.319 1.00 . A A .  47 ALA HB2  1 1 
       12 48515 1 1  47 ALA HB3  H -11.736 -30.851  10.982 1.00 . A A .  47 ALA HB3  1 1 
       12 48516 1 1  47 ALA N    N -12.114 -30.297   8.521 1.00 . A A .  47 ALA N    1 1 
       12 48517 1 1  47 ALA O    O -14.109 -28.953   9.933 1.00 . A A .  47 ALA O    1 1 
       12 48518 1 1  48 ASN C    C -17.283 -30.589  11.403 1.00 . A A .  48 ASN C    1 1 
       12 48519 1 1  48 ASN CA   C -16.657 -30.024  10.132 1.00 . A A .  48 ASN CA   1 1 
       12 48520 1 1  48 ASN CB   C -17.666 -30.082   8.983 1.00 . A A .  48 ASN CB   1 1 
       12 48521 1 1  48 ASN CG   C -17.887 -31.495   8.479 1.00 . A A .  48 ASN CG   1 1 
       12 48522 1 1  48 ASN H    H -15.506 -31.715   9.589 1.00 . A A .  48 ASN H    1 1 
       12 48523 1 1  48 ASN HA   H -16.383 -28.994  10.307 1.00 . A A .  48 ASN HA   1 1 
       12 48524 1 1  48 ASN HB2  H -18.614 -29.691   9.325 1.00 . A A .  48 ASN HB2  1 1 
       12 48525 1 1  48 ASN HB3  H -17.306 -29.479   8.164 1.00 . A A .  48 ASN HB3  1 1 
       12 48526 1 1  48 ASN HD21 H -18.783 -30.799   6.846 1.00 . A A .  48 ASN HD21 1 1 
       12 48527 1 1  48 ASN HD22 H -18.662 -32.518   6.961 1.00 . A A .  48 ASN HD22 1 1 
       12 48528 1 1  48 ASN N    N -15.446 -30.756   9.779 1.00 . A A .  48 ASN N    1 1 
       12 48529 1 1  48 ASN ND2  N -18.506 -31.616   7.311 1.00 . A A .  48 ASN ND2  1 1 
       12 48530 1 1  48 ASN O    O -17.097 -31.761  11.733 1.00 . A A .  48 ASN O    1 1 
       12 48531 1 1  48 ASN OD1  O -17.504 -32.466   9.132 1.00 . A A .  48 ASN OD1  1 1 
       12 48532 1 1  49 THR C    C -19.630 -31.330  13.105 1.00 . A A .  49 THR C    1 1 
       12 48533 1 1  49 THR CA   C -18.681 -30.163  13.350 1.00 . A A .  49 THR CA   1 1 
       12 48534 1 1  49 THR CB   C -19.467 -29.002  13.986 1.00 . A A .  49 THR CB   1 1 
       12 48535 1 1  49 THR CG2  C -18.546 -27.833  14.303 1.00 . A A .  49 THR CG2  1 1 
       12 48536 1 1  49 THR H    H -18.138 -28.827  11.800 1.00 . A A .  49 THR H    1 1 
       12 48537 1 1  49 THR HA   H -17.914 -30.474  14.044 1.00 . A A .  49 THR HA   1 1 
       12 48538 1 1  49 THR HB   H -19.912 -29.351  14.908 1.00 . A A .  49 THR HB   1 1 
       12 48539 1 1  49 THR HG1  H -21.036 -27.895  13.533 1.00 . A A .  49 THR HG1  1 1 
       12 48540 1 1  49 THR HG21 H -17.792 -28.151  15.008 1.00 . A A .  49 THR HG21 1 1 
       12 48541 1 1  49 THR HG22 H -19.122 -27.027  14.732 1.00 . A A .  49 THR HG22 1 1 
       12 48542 1 1  49 THR HG23 H -18.070 -27.494  13.395 1.00 . A A .  49 THR HG23 1 1 
       12 48543 1 1  49 THR N    N -18.027 -29.748  12.115 1.00 . A A .  49 THR N    1 1 
       12 48544 1 1  49 THR O    O -19.954 -32.081  14.024 1.00 . A A .  49 THR O    1 1 
       12 48545 1 1  49 THR OG1  O -20.506 -28.570  13.101 1.00 . A A .  49 THR OG1  1 1 
       12 48546 1 1  50 GLU C    C -20.229 -33.868  11.312 1.00 . A A .  50 GLU C    1 1 
       12 48547 1 1  50 GLU CA   C -20.983 -32.554  11.495 1.00 . A A .  50 GLU CA   1 1 
       12 48548 1 1  50 GLU CB   C -21.735 -32.203  10.209 1.00 . A A .  50 GLU CB   1 1 
       12 48549 1 1  50 GLU CD   C -23.510 -32.980   8.589 1.00 . A A .  50 GLU CD   1 1 
       12 48550 1 1  50 GLU CG   C -23.026 -32.984  10.025 1.00 . A A .  50 GLU CG   1 1 
       12 48551 1 1  50 GLU H    H -19.776 -30.846  11.170 1.00 . A A .  50 GLU H    1 1 
       12 48552 1 1  50 GLU HA   H -21.696 -32.671  12.297 1.00 . A A .  50 GLU HA   1 1 
       12 48553 1 1  50 GLU HB2  H -21.974 -31.150  10.223 1.00 . A A .  50 GLU HB2  1 1 
       12 48554 1 1  50 GLU HB3  H -21.093 -32.406   9.364 1.00 . A A .  50 GLU HB3  1 1 
       12 48555 1 1  50 GLU HG2  H -22.859 -34.006  10.330 1.00 . A A .  50 GLU HG2  1 1 
       12 48556 1 1  50 GLU HG3  H -23.790 -32.544  10.649 1.00 . A A .  50 GLU HG3  1 1 
       12 48557 1 1  50 GLU N    N -20.071 -31.477  11.859 1.00 . A A .  50 GLU N    1 1 
       12 48558 1 1  50 GLU O    O -20.834 -34.925  11.128 1.00 . A A .  50 GLU O    1 1 
       12 48559 1 1  50 GLU OE1  O -22.673 -32.794   7.681 1.00 . A A .  50 GLU OE1  1 1 
       12 48560 1 1  50 GLU OE2  O -24.726 -33.163   8.372 1.00 . A A .  50 GLU OE2  1 1 
       12 48561 1 1  51 THR C    C -18.646 -35.925  10.162 1.00 . A A .  51 THR C    1 1 
       12 48562 1 1  51 THR CA   C -18.065 -34.976  11.204 1.00 . A A .  51 THR CA   1 1 
       12 48563 1 1  51 THR CB   C -17.900 -35.733  12.535 1.00 . A A .  51 THR CB   1 1 
       12 48564 1 1  51 THR CG2  C -19.249 -36.192  13.067 1.00 . A A .  51 THR CG2  1 1 
       12 48565 1 1  51 THR H    H -18.479 -32.924  11.514 1.00 . A A .  51 THR H    1 1 
       12 48566 1 1  51 THR HA   H -17.088 -34.651  10.876 1.00 . A A .  51 THR HA   1 1 
       12 48567 1 1  51 THR HB   H -17.452 -35.066  13.258 1.00 . A A .  51 THR HB   1 1 
       12 48568 1 1  51 THR HG1  H -17.571 -37.632  12.118 1.00 . A A .  51 THR HG1  1 1 
       12 48569 1 1  51 THR HG21 H -19.787 -35.344  13.463 1.00 . A A .  51 THR HG21 1 1 
       12 48570 1 1  51 THR HG22 H -19.098 -36.920  13.852 1.00 . A A .  51 THR HG22 1 1 
       12 48571 1 1  51 THR HG23 H -19.818 -36.639  12.266 1.00 . A A .  51 THR HG23 1 1 
       12 48572 1 1  51 THR N    N -18.903 -33.795  11.364 1.00 . A A .  51 THR N    1 1 
       12 48573 1 1  51 THR O    O -18.679 -37.140  10.362 1.00 . A A .  51 THR O    1 1 
       12 48574 1 1  51 THR OG1  O -17.043 -36.865  12.352 1.00 . A A .  51 THR OG1  1 1 
       12 48575 1 1  52 THR C    C -18.847 -36.063   6.703 1.00 . A A .  52 THR C    1 1 
       12 48576 1 1  52 THR CA   C -19.684 -36.160   7.973 1.00 . A A .  52 THR CA   1 1 
       12 48577 1 1  52 THR CB   C -21.125 -35.715   7.660 1.00 . A A .  52 THR CB   1 1 
       12 48578 1 1  52 THR CG2  C -21.785 -36.672   6.679 1.00 . A A .  52 THR CG2  1 1 
       12 48579 1 1  52 THR H    H -19.049 -34.391   8.946 1.00 . A A .  52 THR H    1 1 
       12 48580 1 1  52 THR HA   H -19.710 -37.190   8.298 1.00 . A A .  52 THR HA   1 1 
       12 48581 1 1  52 THR HB   H -21.093 -34.731   7.214 1.00 . A A .  52 THR HB   1 1 
       12 48582 1 1  52 THR HG1  H -21.539 -36.283   9.503 1.00 . A A .  52 THR HG1  1 1 
       12 48583 1 1  52 THR HG21 H -22.852 -36.680   6.847 1.00 . A A .  52 THR HG21 1 1 
       12 48584 1 1  52 THR HG22 H -21.391 -37.667   6.825 1.00 . A A .  52 THR HG22 1 1 
       12 48585 1 1  52 THR HG23 H -21.583 -36.349   5.669 1.00 . A A .  52 THR HG23 1 1 
       12 48586 1 1  52 THR N    N -19.103 -35.364   9.047 1.00 . A A .  52 THR N    1 1 
       12 48587 1 1  52 THR O    O -18.903 -36.941   5.841 1.00 . A A .  52 THR O    1 1 
       12 48588 1 1  52 THR OG1  O -21.893 -35.656   8.867 1.00 . A A .  52 THR OG1  1 1 
       12 48589 1 1  53 LYS C    C -15.848 -34.254   5.844 1.00 . A A .  53 LYS C    1 1 
       12 48590 1 1  53 LYS CA   C -17.218 -34.780   5.428 1.00 . A A .  53 LYS CA   1 1 
       12 48591 1 1  53 LYS CB   C -17.880 -33.798   4.458 1.00 . A A .  53 LYS CB   1 1 
       12 48592 1 1  53 LYS CD   C -19.861 -33.242   3.017 1.00 . A A .  53 LYS CD   1 1 
       12 48593 1 1  53 LYS CE   C -19.183 -33.252   1.656 1.00 . A A .  53 LYS CE   1 1 
       12 48594 1 1  53 LYS CG   C -19.237 -34.260   3.957 1.00 . A A .  53 LYS CG   1 1 
       12 48595 1 1  53 LYS H    H -18.067 -34.326   7.313 1.00 . A A .  53 LYS H    1 1 
       12 48596 1 1  53 LYS HA   H -17.090 -35.731   4.933 1.00 . A A .  53 LYS HA   1 1 
       12 48597 1 1  53 LYS HB2  H -18.007 -32.849   4.957 1.00 . A A .  53 LYS HB2  1 1 
       12 48598 1 1  53 LYS HB3  H -17.232 -33.663   3.604 1.00 . A A .  53 LYS HB3  1 1 
       12 48599 1 1  53 LYS HD2  H -20.907 -33.478   2.887 1.00 . A A .  53 LYS HD2  1 1 
       12 48600 1 1  53 LYS HD3  H -19.763 -32.257   3.452 1.00 . A A .  53 LYS HD3  1 1 
       12 48601 1 1  53 LYS HE2  H -18.821 -34.249   1.455 1.00 . A A .  53 LYS HE2  1 1 
       12 48602 1 1  53 LYS HE3  H -19.908 -32.974   0.905 1.00 . A A .  53 LYS HE3  1 1 
       12 48603 1 1  53 LYS HG2  H -19.118 -35.195   3.430 1.00 . A A .  53 LYS HG2  1 1 
       12 48604 1 1  53 LYS HG3  H -19.893 -34.403   4.804 1.00 . A A .  53 LYS HG3  1 1 
       12 48605 1 1  53 LYS HZ1  H -18.172 -31.625   0.821 1.00 . A A .  53 LYS HZ1  1 1 
       12 48606 1 1  53 LYS HZ2  H -17.150 -32.820   1.445 1.00 . A A .  53 LYS HZ2  1 1 
       12 48607 1 1  53 LYS HZ3  H -17.967 -31.774   2.494 1.00 . A A .  53 LYS HZ3  1 1 
       12 48608 1 1  53 LYS N    N -18.069 -34.991   6.592 1.00 . A A .  53 LYS N    1 1 
       12 48609 1 1  53 LYS NZ   N -18.038 -32.301   1.600 1.00 . A A .  53 LYS NZ   1 1 
       12 48610 1 1  53 LYS O    O -15.708 -33.093   6.229 1.00 . A A .  53 LYS O    1 1 
       12 48611 1 1  54 VAL C    C -12.577 -34.674   4.899 1.00 . A A .  54 VAL C    1 1 
       12 48612 1 1  54 VAL CA   C -13.479 -34.737   6.127 1.00 . A A .  54 VAL CA   1 1 
       12 48613 1 1  54 VAL CB   C -12.875 -35.724   7.144 1.00 . A A .  54 VAL CB   1 1 
       12 48614 1 1  54 VAL CG1  C -11.448 -35.328   7.490 1.00 . A A .  54 VAL CG1  1 1 
       12 48615 1 1  54 VAL CG2  C -13.737 -35.791   8.396 1.00 . A A .  54 VAL CG2  1 1 
       12 48616 1 1  54 VAL H    H -15.012 -36.027   5.447 1.00 . A A .  54 VAL H    1 1 
       12 48617 1 1  54 VAL HA   H -13.516 -33.759   6.584 1.00 . A A .  54 VAL HA   1 1 
       12 48618 1 1  54 VAL HB   H -12.854 -36.705   6.693 1.00 . A A .  54 VAL HB   1 1 
       12 48619 1 1  54 VAL HG11 H -10.765 -36.067   7.098 1.00 . A A .  54 VAL HG11 1 1 
       12 48620 1 1  54 VAL HG12 H -11.226 -34.364   7.056 1.00 . A A .  54 VAL HG12 1 1 
       12 48621 1 1  54 VAL HG13 H -11.340 -35.273   8.563 1.00 . A A .  54 VAL HG13 1 1 
       12 48622 1 1  54 VAL HG21 H -13.872 -36.823   8.685 1.00 . A A .  54 VAL HG21 1 1 
       12 48623 1 1  54 VAL HG22 H -13.252 -35.252   9.195 1.00 . A A .  54 VAL HG22 1 1 
       12 48624 1 1  54 VAL HG23 H -14.701 -35.346   8.195 1.00 . A A .  54 VAL HG23 1 1 
       12 48625 1 1  54 VAL N    N -14.838 -35.115   5.761 1.00 . A A .  54 VAL N    1 1 
       12 48626 1 1  54 VAL O    O -12.591 -35.573   4.058 1.00 . A A .  54 VAL O    1 1 
       12 48627 1 1  55 THR C    C  -9.428 -33.496   4.128 1.00 . A A .  55 THR C    1 1 
       12 48628 1 1  55 THR CA   C -10.883 -33.425   3.677 1.00 . A A .  55 THR CA   1 1 
       12 48629 1 1  55 THR CB   C -11.124 -32.078   2.971 1.00 . A A .  55 THR CB   1 1 
       12 48630 1 1  55 THR CG2  C -10.691 -32.145   1.515 1.00 . A A .  55 THR CG2  1 1 
       12 48631 1 1  55 THR H    H -11.825 -32.924   5.505 1.00 . A A .  55 THR H    1 1 
       12 48632 1 1  55 THR HA   H -11.069 -34.218   2.967 1.00 . A A .  55 THR HA   1 1 
       12 48633 1 1  55 THR HB   H -10.540 -31.317   3.470 1.00 . A A .  55 THR HB   1 1 
       12 48634 1 1  55 THR HG1  H -13.046 -32.477   2.777 1.00 . A A .  55 THR HG1  1 1 
       12 48635 1 1  55 THR HG21 H -11.524 -31.885   0.880 1.00 . A A .  55 THR HG21 1 1 
       12 48636 1 1  55 THR HG22 H -10.361 -33.147   1.283 1.00 . A A .  55 THR HG22 1 1 
       12 48637 1 1  55 THR HG23 H  -9.881 -31.451   1.348 1.00 . A A .  55 THR HG23 1 1 
       12 48638 1 1  55 THR N    N -11.791 -33.606   4.802 1.00 . A A .  55 THR N    1 1 
       12 48639 1 1  55 THR O    O  -9.115 -33.238   5.290 1.00 . A A .  55 THR O    1 1 
       12 48640 1 1  55 THR OG1  O -12.510 -31.726   3.047 1.00 . A A .  55 THR OG1  1 1 
       12 48641 1 1  56 GLY C    C  -6.252 -33.941   2.288 1.00 . A A .  56 GLY C    1 1 
       12 48642 1 1  56 GLY CA   C  -7.131 -33.946   3.523 1.00 . A A .  56 GLY CA   1 1 
       12 48643 1 1  56 GLY H    H  -8.850 -34.042   2.291 1.00 . A A .  56 GLY H    1 1 
       12 48644 1 1  56 GLY HA2  H  -6.857 -33.110   4.151 1.00 . A A .  56 GLY HA2  1 1 
       12 48645 1 1  56 GLY HA3  H  -6.960 -34.863   4.068 1.00 . A A .  56 GLY HA3  1 1 
       12 48646 1 1  56 GLY N    N  -8.542 -33.848   3.201 1.00 . A A .  56 GLY N    1 1 
       12 48647 1 1  56 GLY O    O  -6.390 -34.799   1.417 1.00 . A A .  56 GLY O    1 1 
       12 48648 1 1  57 SER C    C  -3.012 -32.620   1.532 1.00 . A A .  57 SER C    1 1 
       12 48649 1 1  57 SER CA   C  -4.447 -32.853   1.070 1.00 . A A .  57 SER CA   1 1 
       12 48650 1 1  57 SER CB   C  -4.893 -31.710   0.156 1.00 . A A .  57 SER CB   1 1 
       12 48651 1 1  57 SER H    H  -5.287 -32.315   2.937 1.00 . A A .  57 SER H    1 1 
       12 48652 1 1  57 SER HA   H  -4.489 -33.780   0.518 1.00 . A A .  57 SER HA   1 1 
       12 48653 1 1  57 SER HB2  H  -4.479 -31.858  -0.830 1.00 . A A .  57 SER HB2  1 1 
       12 48654 1 1  57 SER HB3  H  -5.972 -31.700   0.096 1.00 . A A .  57 SER HB3  1 1 
       12 48655 1 1  57 SER HG   H  -5.204 -29.869   0.750 1.00 . A A .  57 SER HG   1 1 
       12 48656 1 1  57 SER N    N  -5.348 -32.970   2.211 1.00 . A A .  57 SER N    1 1 
       12 48657 1 1  57 SER O    O  -2.775 -32.126   2.636 1.00 . A A .  57 SER O    1 1 
       12 48658 1 1  57 SER OG   O  -4.452 -30.458   0.653 1.00 . A A .  57 SER OG   1 1 
       12 48659 1 1  58 LEU C    C   0.016 -31.820   0.045 1.00 . A A .  58 LEU C    1 1 
       12 48660 1 1  58 LEU CA   C  -0.644 -32.809   1.001 1.00 . A A .  58 LEU CA   1 1 
       12 48661 1 1  58 LEU CB   C   0.078 -34.156   0.938 1.00 . A A .  58 LEU CB   1 1 
       12 48662 1 1  58 LEU CD1  C   2.405 -33.311   1.332 1.00 . A A .  58 LEU CD1  1 1 
       12 48663 1 1  58 LEU CD2  C   1.002 -34.050   3.266 1.00 . A A .  58 LEU CD2  1 1 
       12 48664 1 1  58 LEU CG   C   1.335 -34.285   1.800 1.00 . A A .  58 LEU CG   1 1 
       12 48665 1 1  58 LEU H    H  -2.308 -33.367  -0.183 1.00 . A A .  58 LEU H    1 1 
       12 48666 1 1  58 LEU HA   H  -0.576 -32.420   2.006 1.00 . A A .  58 LEU HA   1 1 
       12 48667 1 1  58 LEU HB2  H  -0.617 -34.919   1.251 1.00 . A A .  58 LEU HB2  1 1 
       12 48668 1 1  58 LEU HB3  H   0.362 -34.330  -0.090 1.00 . A A .  58 LEU HB3  1 1 
       12 48669 1 1  58 LEU HD11 H   2.232 -33.056   0.298 1.00 . A A .  58 LEU HD11 1 1 
       12 48670 1 1  58 LEU HD12 H   3.378 -33.770   1.432 1.00 . A A .  58 LEU HD12 1 1 
       12 48671 1 1  58 LEU HD13 H   2.366 -32.416   1.936 1.00 . A A .  58 LEU HD13 1 1 
       12 48672 1 1  58 LEU HD21 H   1.629 -34.677   3.882 1.00 . A A .  58 LEU HD21 1 1 
       12 48673 1 1  58 LEU HD22 H  -0.036 -34.294   3.443 1.00 . A A .  58 LEU HD22 1 1 
       12 48674 1 1  58 LEU HD23 H   1.174 -33.012   3.513 1.00 . A A .  58 LEU HD23 1 1 
       12 48675 1 1  58 LEU HG   H   1.730 -35.287   1.702 1.00 . A A .  58 LEU HG   1 1 
       12 48676 1 1  58 LEU N    N  -2.057 -32.979   0.681 1.00 . A A .  58 LEU N    1 1 
       12 48677 1 1  58 LEU O    O   0.022 -32.025  -1.168 1.00 . A A .  58 LEU O    1 1 
       12 48678 1 1  59 GLU C    C   2.638 -29.446   0.328 1.00 . A A .  59 GLU C    1 1 
       12 48679 1 1  59 GLU CA   C   1.235 -29.728  -0.202 1.00 . A A .  59 GLU CA   1 1 
       12 48680 1 1  59 GLU CB   C   0.412 -28.439  -0.211 1.00 . A A .  59 GLU CB   1 1 
       12 48681 1 1  59 GLU CD   C  -0.748 -26.664   1.163 1.00 . A A .  59 GLU CD   1 1 
       12 48682 1 1  59 GLU CG   C  -0.111 -28.041   1.159 1.00 . A A .  59 GLU CG   1 1 
       12 48683 1 1  59 GLU H    H   0.534 -30.641   1.575 1.00 . A A .  59 GLU H    1 1 
       12 48684 1 1  59 GLU HA   H   1.314 -30.101  -1.212 1.00 . A A .  59 GLU HA   1 1 
       12 48685 1 1  59 GLU HB2  H   1.028 -27.635  -0.586 1.00 . A A .  59 GLU HB2  1 1 
       12 48686 1 1  59 GLU HB3  H  -0.433 -28.571  -0.871 1.00 . A A .  59 GLU HB3  1 1 
       12 48687 1 1  59 GLU HG2  H  -0.850 -28.763   1.472 1.00 . A A .  59 GLU HG2  1 1 
       12 48688 1 1  59 GLU HG3  H   0.712 -28.043   1.859 1.00 . A A .  59 GLU HG3  1 1 
       12 48689 1 1  59 GLU N    N   0.571 -30.748   0.602 1.00 . A A .  59 GLU N    1 1 
       12 48690 1 1  59 GLU O    O   2.830 -29.225   1.525 1.00 . A A .  59 GLU O    1 1 
       12 48691 1 1  59 GLU OE1  O  -0.171 -25.743   0.549 1.00 . A A .  59 GLU OE1  1 1 
       12 48692 1 1  59 GLU OE2  O  -1.821 -26.509   1.781 1.00 . A A .  59 GLU OE2  1 1 
       12 48693 1 1  60 THR C    C   5.536 -27.946  -0.878 1.00 . A A .  60 THR C    1 1 
       12 48694 1 1  60 THR CA   C   5.002 -29.200  -0.195 1.00 . A A .  60 THR CA   1 1 
       12 48695 1 1  60 THR CB   C   5.909 -30.392  -0.554 1.00 . A A .  60 THR CB   1 1 
       12 48696 1 1  60 THR CG2  C   6.045 -30.534  -2.062 1.00 . A A .  60 THR CG2  1 1 
       12 48697 1 1  60 THR H    H   3.401 -29.635  -1.509 1.00 . A A .  60 THR H    1 1 
       12 48698 1 1  60 THR HA   H   5.036 -29.057   0.875 1.00 . A A .  60 THR HA   1 1 
       12 48699 1 1  60 THR HB   H   5.463 -31.295  -0.161 1.00 . A A .  60 THR HB   1 1 
       12 48700 1 1  60 THR HG1  H   7.484 -29.306  -0.077 1.00 . A A .  60 THR HG1  1 1 
       12 48701 1 1  60 THR HG21 H   7.051 -30.278  -2.358 1.00 . A A .  60 THR HG21 1 1 
       12 48702 1 1  60 THR HG22 H   5.346 -29.872  -2.551 1.00 . A A .  60 THR HG22 1 1 
       12 48703 1 1  60 THR HG23 H   5.835 -31.554  -2.348 1.00 . A A .  60 THR HG23 1 1 
       12 48704 1 1  60 THR N    N   3.617 -29.453  -0.571 1.00 . A A .  60 THR N    1 1 
       12 48705 1 1  60 THR O    O   5.144 -27.622  -2.000 1.00 . A A .  60 THR O    1 1 
       12 48706 1 1  60 THR OG1  O   7.203 -30.217   0.033 1.00 . A A .  60 THR OG1  1 1 
       12 48707 1 1  61 LYS C    C   8.513 -25.949  -0.408 1.00 . A A .  61 LYS C    1 1 
       12 48708 1 1  61 LYS CA   C   7.026 -26.026  -0.738 1.00 . A A .  61 LYS CA   1 1 
       12 48709 1 1  61 LYS CB   C   6.305 -24.795  -0.184 1.00 . A A .  61 LYS CB   1 1 
       12 48710 1 1  61 LYS CD   C   7.567 -22.759  -0.942 1.00 . A A .  61 LYS CD   1 1 
       12 48711 1 1  61 LYS CE   C   7.413 -21.390  -1.585 1.00 . A A .  61 LYS CE   1 1 
       12 48712 1 1  61 LYS CG   C   6.319 -23.606  -1.129 1.00 . A A .  61 LYS CG   1 1 
       12 48713 1 1  61 LYS H    H   6.708 -27.553   0.693 1.00 . A A .  61 LYS H    1 1 
       12 48714 1 1  61 LYS HA   H   6.908 -26.049  -1.811 1.00 . A A .  61 LYS HA   1 1 
       12 48715 1 1  61 LYS HB2  H   5.277 -25.055   0.019 1.00 . A A .  61 LYS HB2  1 1 
       12 48716 1 1  61 LYS HB3  H   6.782 -24.499   0.740 1.00 . A A .  61 LYS HB3  1 1 
       12 48717 1 1  61 LYS HD2  H   7.749 -22.630   0.114 1.00 . A A .  61 LYS HD2  1 1 
       12 48718 1 1  61 LYS HD3  H   8.407 -23.268  -1.395 1.00 . A A .  61 LYS HD3  1 1 
       12 48719 1 1  61 LYS HE2  H   8.388 -21.034  -1.881 1.00 . A A .  61 LYS HE2  1 1 
       12 48720 1 1  61 LYS HE3  H   6.784 -21.485  -2.458 1.00 . A A .  61 LYS HE3  1 1 
       12 48721 1 1  61 LYS HG2  H   6.290 -23.965  -2.147 1.00 . A A .  61 LYS HG2  1 1 
       12 48722 1 1  61 LYS HG3  H   5.448 -22.994  -0.936 1.00 . A A .  61 LYS HG3  1 1 
       12 48723 1 1  61 LYS HZ1  H   6.772 -20.795   0.312 1.00 . A A .  61 LYS HZ1  1 1 
       12 48724 1 1  61 LYS HZ2  H   5.829 -20.183  -0.954 1.00 . A A .  61 LYS HZ2  1 1 
       12 48725 1 1  61 LYS HZ3  H   7.357 -19.526  -0.643 1.00 . A A .  61 LYS HZ3  1 1 
       12 48726 1 1  61 LYS N    N   6.435 -27.244  -0.197 1.00 . A A .  61 LYS N    1 1 
       12 48727 1 1  61 LYS NZ   N   6.800 -20.405  -0.652 1.00 . A A .  61 LYS NZ   1 1 
       12 48728 1 1  61 LYS O    O   8.909 -26.081   0.751 1.00 . A A .  61 LYS O    1 1 
       12 48729 1 1  62 TYR C    C  11.301 -24.297  -1.745 1.00 . A A .  62 TYR C    1 1 
       12 48730 1 1  62 TYR CA   C  10.775 -25.641  -1.250 1.00 . A A .  62 TYR CA   1 1 
       12 48731 1 1  62 TYR CB   C  11.478 -26.781  -1.989 1.00 . A A .  62 TYR CB   1 1 
       12 48732 1 1  62 TYR CD1  C  13.757 -26.790  -0.901 1.00 . A A .  62 TYR CD1  1 1 
       12 48733 1 1  62 TYR CD2  C  13.627 -26.330  -3.236 1.00 . A A .  62 TYR CD2  1 1 
       12 48734 1 1  62 TYR CE1  C  15.131 -26.653  -0.946 1.00 . A A .  62 TYR CE1  1 1 
       12 48735 1 1  62 TYR CE2  C  15.001 -26.193  -3.290 1.00 . A A .  62 TYR CE2  1 1 
       12 48736 1 1  62 TYR CG   C  12.982 -26.631  -2.043 1.00 . A A .  62 TYR CG   1 1 
       12 48737 1 1  62 TYR CZ   C  15.748 -26.355  -2.142 1.00 . A A .  62 TYR CZ   1 1 
       12 48738 1 1  62 TYR H    H   8.956 -25.639  -2.332 1.00 . A A .  62 TYR H    1 1 
       12 48739 1 1  62 TYR HA   H  10.982 -25.729  -0.193 1.00 . A A .  62 TYR HA   1 1 
       12 48740 1 1  62 TYR HB2  H  11.256 -27.713  -1.494 1.00 . A A .  62 TYR HB2  1 1 
       12 48741 1 1  62 TYR HB3  H  11.112 -26.821  -3.005 1.00 . A A .  62 TYR HB3  1 1 
       12 48742 1 1  62 TYR HD1  H  13.270 -27.025   0.035 1.00 . A A .  62 TYR HD1  1 1 
       12 48743 1 1  62 TYR HD2  H  13.039 -26.204  -4.134 1.00 . A A .  62 TYR HD2  1 1 
       12 48744 1 1  62 TYR HE1  H  15.716 -26.781  -0.047 1.00 . A A .  62 TYR HE1  1 1 
       12 48745 1 1  62 TYR HE2  H  15.485 -25.959  -4.227 1.00 . A A .  62 TYR HE2  1 1 
       12 48746 1 1  62 TYR HH   H  17.528 -26.965  -1.748 1.00 . A A .  62 TYR HH   1 1 
       12 48747 1 1  62 TYR N    N   9.331 -25.735  -1.432 1.00 . A A .  62 TYR N    1 1 
       12 48748 1 1  62 TYR O    O  10.766 -23.720  -2.692 1.00 . A A .  62 TYR O    1 1 
       12 48749 1 1  62 TYR OH   O  17.117 -26.219  -2.191 1.00 . A A .  62 TYR OH   1 1 
       12 48750 1 1  63 ARG C    C  14.231 -22.278  -0.679 1.00 . A A .  63 ARG C    1 1 
       12 48751 1 1  63 ARG CA   C  12.951 -22.530  -1.471 1.00 . A A .  63 ARG CA   1 1 
       12 48752 1 1  63 ARG CB   C  11.960 -21.389  -1.235 1.00 . A A .  63 ARG CB   1 1 
       12 48753 1 1  63 ARG CD   C  10.620 -20.127   0.476 1.00 . A A .  63 ARG CD   1 1 
       12 48754 1 1  63 ARG CG   C  11.262 -21.457   0.114 1.00 . A A .  63 ARG CG   1 1 
       12 48755 1 1  63 ARG CZ   C   9.684 -19.004   2.453 1.00 . A A .  63 ARG CZ   1 1 
       12 48756 1 1  63 ARG H    H  12.734 -24.313  -0.350 1.00 . A A .  63 ARG H    1 1 
       12 48757 1 1  63 ARG HA   H  13.194 -22.572  -2.522 1.00 . A A .  63 ARG HA   1 1 
       12 48758 1 1  63 ARG HB2  H  12.489 -20.449  -1.295 1.00 . A A .  63 ARG HB2  1 1 
       12 48759 1 1  63 ARG HB3  H  11.206 -21.418  -2.008 1.00 . A A .  63 ARG HB3  1 1 
       12 48760 1 1  63 ARG HD2  H  11.320 -19.334   0.263 1.00 . A A .  63 ARG HD2  1 1 
       12 48761 1 1  63 ARG HD3  H   9.733 -19.995  -0.126 1.00 . A A .  63 ARG HD3  1 1 
       12 48762 1 1  63 ARG HE   H  10.431 -20.853   2.440 1.00 . A A .  63 ARG HE   1 1 
       12 48763 1 1  63 ARG HG2  H  10.494 -22.215   0.074 1.00 . A A .  63 ARG HG2  1 1 
       12 48764 1 1  63 ARG HG3  H  11.987 -21.715   0.871 1.00 . A A .  63 ARG HG3  1 1 
       12 48765 1 1  63 ARG HH11 H   9.655 -17.905   0.757 1.00 . A A .  63 ARG HH11 1 1 
       12 48766 1 1  63 ARG HH12 H   8.999 -17.125   2.158 1.00 . A A .  63 ARG HH12 1 1 
       12 48767 1 1  63 ARG HH21 H   9.569 -19.837   4.291 1.00 . A A .  63 ARG HH21 1 1 
       12 48768 1 1  63 ARG HH22 H   8.951 -18.224   4.168 1.00 . A A .  63 ARG HH22 1 1 
       12 48769 1 1  63 ARG N    N  12.352 -23.806  -1.097 1.00 . A A .  63 ARG N    1 1 
       12 48770 1 1  63 ARG NE   N  10.249 -20.064   1.887 1.00 . A A .  63 ARG NE   1 1 
       12 48771 1 1  63 ARG NH1  N   9.425 -17.922   1.730 1.00 . A A .  63 ARG NH1  1 1 
       12 48772 1 1  63 ARG NH2  N   9.376 -19.023   3.743 1.00 . A A .  63 ARG NH2  1 1 
       12 48773 1 1  63 ARG O    O  14.211 -22.226   0.551 1.00 . A A .  63 ARG O    1 1 
       12 48774 1 1  64 TRP C    C  17.719 -21.658  -1.800 1.00 . A A .  64 TRP C    1 1 
       12 48775 1 1  64 TRP CA   C  16.629 -21.877  -0.756 1.00 . A A .  64 TRP CA   1 1 
       12 48776 1 1  64 TRP CB   C  17.005 -23.049   0.153 1.00 . A A .  64 TRP CB   1 1 
       12 48777 1 1  64 TRP CD1  C  19.161 -22.499   1.424 1.00 . A A .  64 TRP CD1  1 1 
       12 48778 1 1  64 TRP CD2  C  17.297 -22.316   2.651 1.00 . A A .  64 TRP CD2  1 1 
       12 48779 1 1  64 TRP CE2  C  18.403 -21.990   3.461 1.00 . A A .  64 TRP CE2  1 1 
       12 48780 1 1  64 TRP CE3  C  16.017 -22.270   3.209 1.00 . A A .  64 TRP CE3  1 1 
       12 48781 1 1  64 TRP CG   C  17.805 -22.639   1.352 1.00 . A A .  64 TRP CG   1 1 
       12 48782 1 1  64 TRP CH2  C  16.999 -21.587   5.317 1.00 . A A .  64 TRP CH2  1 1 
       12 48783 1 1  64 TRP CZ2  C  18.264 -21.624   4.797 1.00 . A A .  64 TRP CZ2  1 1 
       12 48784 1 1  64 TRP CZ3  C  15.881 -21.906   4.535 1.00 . A A .  64 TRP CZ3  1 1 
       12 48785 1 1  64 TRP H    H  15.292 -22.175  -2.370 1.00 . A A .  64 TRP H    1 1 
       12 48786 1 1  64 TRP HA   H  16.537 -20.984  -0.156 1.00 . A A .  64 TRP HA   1 1 
       12 48787 1 1  64 TRP HB2  H  16.103 -23.529   0.502 1.00 . A A .  64 TRP HB2  1 1 
       12 48788 1 1  64 TRP HB3  H  17.590 -23.760  -0.412 1.00 . A A .  64 TRP HB3  1 1 
       12 48789 1 1  64 TRP HD1  H  19.835 -22.675   0.599 1.00 . A A .  64 TRP HD1  1 1 
       12 48790 1 1  64 TRP HE1  H  20.446 -21.944   2.990 1.00 . A A .  64 TRP HE1  1 1 
       12 48791 1 1  64 TRP HE3  H  15.143 -22.513   2.623 1.00 . A A .  64 TRP HE3  1 1 
       12 48792 1 1  64 TRP HH2  H  16.845 -21.309   6.349 1.00 . A A .  64 TRP HH2  1 1 
       12 48793 1 1  64 TRP HZ2  H  19.116 -21.374   5.413 1.00 . A A .  64 TRP HZ2  1 1 
       12 48794 1 1  64 TRP HZ3  H  14.899 -21.865   4.984 1.00 . A A .  64 TRP HZ3  1 1 
       12 48795 1 1  64 TRP N    N  15.340 -22.123  -1.392 1.00 . A A .  64 TRP N    1 1 
       12 48796 1 1  64 TRP NE1  N  19.528 -22.110   2.689 1.00 . A A .  64 TRP NE1  1 1 
       12 48797 1 1  64 TRP O    O  17.562 -22.030  -2.963 1.00 . A A .  64 TRP O    1 1 
       12 48798 1 1  65 THR C    C  19.551 -19.768  -3.345 1.00 . A A .  65 THR C    1 1 
       12 48799 1 1  65 THR CA   C  19.939 -20.784  -2.276 1.00 . A A .  65 THR CA   1 1 
       12 48800 1 1  65 THR CB   C  20.431 -22.072  -2.963 1.00 . A A .  65 THR CB   1 1 
       12 48801 1 1  65 THR CG2  C  21.900 -21.956  -3.342 1.00 . A A .  65 THR CG2  1 1 
       12 48802 1 1  65 THR H    H  18.890 -20.780  -0.438 1.00 . A A .  65 THR H    1 1 
       12 48803 1 1  65 THR HA   H  20.752 -20.381  -1.689 1.00 . A A .  65 THR HA   1 1 
       12 48804 1 1  65 THR HB   H  19.853 -22.225  -3.863 1.00 . A A .  65 THR HB   1 1 
       12 48805 1 1  65 THR HG1  H  20.327 -24.007  -2.595 1.00 . A A .  65 THR HG1  1 1 
       12 48806 1 1  65 THR HG21 H  22.409 -21.333  -2.622 1.00 . A A .  65 THR HG21 1 1 
       12 48807 1 1  65 THR HG22 H  21.985 -21.515  -4.324 1.00 . A A .  65 THR HG22 1 1 
       12 48808 1 1  65 THR HG23 H  22.348 -22.938  -3.348 1.00 . A A .  65 THR HG23 1 1 
       12 48809 1 1  65 THR N    N  18.824 -21.053  -1.377 1.00 . A A .  65 THR N    1 1 
       12 48810 1 1  65 THR O    O  18.382 -19.655  -3.710 1.00 . A A .  65 THR O    1 1 
       12 48811 1 1  65 THR OG1  O  20.245 -23.193  -2.091 1.00 . A A .  65 THR OG1  1 1 
       12 48812 1 1  66 GLU C    C  19.850 -18.679  -6.176 1.00 . A A .  66 GLU C    1 1 
       12 48813 1 1  66 GLU CA   C  20.300 -18.027  -4.871 1.00 . A A .  66 GLU CA   1 1 
       12 48814 1 1  66 GLU CB   C  21.565 -17.199  -5.111 1.00 . A A .  66 GLU CB   1 1 
       12 48815 1 1  66 GLU CD   C  22.814 -16.670  -2.981 1.00 . A A .  66 GLU CD   1 1 
       12 48816 1 1  66 GLU CG   C  21.835 -16.171  -4.026 1.00 . A A .  66 GLU CG   1 1 
       12 48817 1 1  66 GLU H    H  21.452 -19.170  -3.512 1.00 . A A .  66 GLU H    1 1 
       12 48818 1 1  66 GLU HA   H  19.516 -17.374  -4.520 1.00 . A A .  66 GLU HA   1 1 
       12 48819 1 1  66 GLU HB2  H  22.412 -17.867  -5.166 1.00 . A A .  66 GLU HB2  1 1 
       12 48820 1 1  66 GLU HB3  H  21.466 -16.680  -6.053 1.00 . A A .  66 GLU HB3  1 1 
       12 48821 1 1  66 GLU HG2  H  22.241 -15.282  -4.483 1.00 . A A .  66 GLU HG2  1 1 
       12 48822 1 1  66 GLU HG3  H  20.902 -15.929  -3.537 1.00 . A A .  66 GLU HG3  1 1 
       12 48823 1 1  66 GLU N    N  20.540 -19.033  -3.844 1.00 . A A .  66 GLU N    1 1 
       12 48824 1 1  66 GLU O    O  18.671 -18.640  -6.527 1.00 . A A .  66 GLU O    1 1 
       12 48825 1 1  66 GLU OE1  O  24.036 -16.582  -3.225 1.00 . A A .  66 GLU OE1  1 1 
       12 48826 1 1  66 GLU OE2  O  22.360 -17.147  -1.921 1.00 . A A .  66 GLU OE2  1 1 
       12 48827 1 1  67 TYR C    C  19.329 -20.897  -8.008 1.00 . A A .  67 TYR C    1 1 
       12 48828 1 1  67 TYR CA   C  20.501 -19.933  -8.157 1.00 . A A .  67 TYR CA   1 1 
       12 48829 1 1  67 TYR CB   C  21.732 -20.684  -8.667 1.00 . A A .  67 TYR CB   1 1 
       12 48830 1 1  67 TYR CD1  C  23.029 -18.663  -9.449 1.00 . A A .  67 TYR CD1  1 1 
       12 48831 1 1  67 TYR CD2  C  24.123 -20.212  -8.005 1.00 . A A .  67 TYR CD2  1 1 
       12 48832 1 1  67 TYR CE1  C  24.171 -17.887  -9.490 1.00 . A A .  67 TYR CE1  1 1 
       12 48833 1 1  67 TYR CE2  C  25.269 -19.441  -8.039 1.00 . A A .  67 TYR CE2  1 1 
       12 48834 1 1  67 TYR CG   C  22.985 -19.837  -8.707 1.00 . A A .  67 TYR CG   1 1 
       12 48835 1 1  67 TYR CZ   C  25.288 -18.279  -8.783 1.00 . A A .  67 TYR CZ   1 1 
       12 48836 1 1  67 TYR H    H  21.720 -19.273  -6.558 1.00 . A A .  67 TYR H    1 1 
       12 48837 1 1  67 TYR HA   H  20.236 -19.169  -8.873 1.00 . A A .  67 TYR HA   1 1 
       12 48838 1 1  67 TYR HB2  H  21.924 -21.527  -8.021 1.00 . A A .  67 TYR HB2  1 1 
       12 48839 1 1  67 TYR HB3  H  21.539 -21.040  -9.668 1.00 . A A .  67 TYR HB3  1 1 
       12 48840 1 1  67 TYR HD1  H  22.152 -18.358 -10.002 1.00 . A A .  67 TYR HD1  1 1 
       12 48841 1 1  67 TYR HD2  H  24.105 -21.122  -7.424 1.00 . A A .  67 TYR HD2  1 1 
       12 48842 1 1  67 TYR HE1  H  24.186 -16.977 -10.072 1.00 . A A .  67 TYR HE1  1 1 
       12 48843 1 1  67 TYR HE2  H  26.144 -19.748  -7.485 1.00 . A A .  67 TYR HE2  1 1 
       12 48844 1 1  67 TYR HH   H  26.490 -16.991  -8.014 1.00 . A A .  67 TYR HH   1 1 
       12 48845 1 1  67 TYR N    N  20.798 -19.276  -6.890 1.00 . A A .  67 TYR N    1 1 
       12 48846 1 1  67 TYR O    O  19.404 -21.876  -7.266 1.00 . A A .  67 TYR O    1 1 
       12 48847 1 1  67 TYR OH   O  26.428 -17.509  -8.820 1.00 . A A .  67 TYR OH   1 1 
       12 48848 1 1  68 GLY C    C  15.841 -20.721  -8.169 1.00 . A A .  68 GLY C    1 1 
       12 48849 1 1  68 GLY CA   C  17.069 -21.464  -8.657 1.00 . A A .  68 GLY CA   1 1 
       12 48850 1 1  68 GLY H    H  18.240 -19.819  -9.297 1.00 . A A .  68 GLY H    1 1 
       12 48851 1 1  68 GLY HA2  H  16.870 -21.860  -9.642 1.00 . A A .  68 GLY HA2  1 1 
       12 48852 1 1  68 GLY HA3  H  17.270 -22.284  -7.984 1.00 . A A .  68 GLY HA3  1 1 
       12 48853 1 1  68 GLY N    N  18.243 -20.613  -8.722 1.00 . A A .  68 GLY N    1 1 
       12 48854 1 1  68 GLY O    O  15.891 -19.513  -7.932 1.00 . A A .  68 GLY O    1 1 
       12 48855 1 1  69 LEU C    C  12.776 -21.762  -6.572 1.00 . A A .  69 LEU C    1 1 
       12 48856 1 1  69 LEU CA   C  13.488 -20.844  -7.560 1.00 . A A .  69 LEU CA   1 1 
       12 48857 1 1  69 LEU CB   C  12.571 -20.547  -8.748 1.00 . A A .  69 LEU CB   1 1 
       12 48858 1 1  69 LEU CD1  C  13.503 -18.220  -8.715 1.00 . A A .  69 LEU CD1  1 1 
       12 48859 1 1  69 LEU CD2  C  11.833 -18.870 -10.460 1.00 . A A .  69 LEU CD2  1 1 
       12 48860 1 1  69 LEU CG   C  12.280 -19.070  -9.019 1.00 . A A .  69 LEU CG   1 1 
       12 48861 1 1  69 LEU H    H  14.758 -22.400  -8.227 1.00 . A A .  69 LEU H    1 1 
       12 48862 1 1  69 LEU HA   H  13.729 -19.916  -7.062 1.00 . A A .  69 LEU HA   1 1 
       12 48863 1 1  69 LEU HB2  H  13.032 -20.960  -9.632 1.00 . A A .  69 LEU HB2  1 1 
       12 48864 1 1  69 LEU HB3  H  11.629 -21.044  -8.570 1.00 . A A .  69 LEU HB3  1 1 
       12 48865 1 1  69 LEU HD11 H  13.422 -17.275  -9.231 1.00 . A A .  69 LEU HD11 1 1 
       12 48866 1 1  69 LEU HD12 H  14.392 -18.736  -9.047 1.00 . A A .  69 LEU HD12 1 1 
       12 48867 1 1  69 LEU HD13 H  13.565 -18.046  -7.651 1.00 . A A .  69 LEU HD13 1 1 
       12 48868 1 1  69 LEU HD21 H  12.217 -17.930 -10.828 1.00 . A A .  69 LEU HD21 1 1 
       12 48869 1 1  69 LEU HD22 H  10.754 -18.861 -10.504 1.00 . A A .  69 LEU HD22 1 1 
       12 48870 1 1  69 LEU HD23 H  12.212 -19.678 -11.069 1.00 . A A .  69 LEU HD23 1 1 
       12 48871 1 1  69 LEU HG   H  11.478 -18.744  -8.371 1.00 . A A .  69 LEU HG   1 1 
       12 48872 1 1  69 LEU N    N  14.735 -21.442  -8.021 1.00 . A A .  69 LEU N    1 1 
       12 48873 1 1  69 LEU O    O  13.347 -22.745  -6.099 1.00 . A A .  69 LEU O    1 1 
       12 48874 1 1  70 THR C    C  10.003 -23.358  -6.055 1.00 . A A .  70 THR C    1 1 
       12 48875 1 1  70 THR CA   C  10.734 -22.231  -5.333 1.00 . A A .  70 THR CA   1 1 
       12 48876 1 1  70 THR CB   C   9.704 -21.362  -4.586 1.00 . A A .  70 THR CB   1 1 
       12 48877 1 1  70 THR CG2  C  10.347 -20.083  -4.071 1.00 . A A .  70 THR CG2  1 1 
       12 48878 1 1  70 THR H    H  11.124 -20.640  -6.674 1.00 . A A .  70 THR H    1 1 
       12 48879 1 1  70 THR HA   H  11.407 -22.660  -4.605 1.00 . A A .  70 THR HA   1 1 
       12 48880 1 1  70 THR HB   H   9.327 -21.923  -3.743 1.00 . A A .  70 THR HB   1 1 
       12 48881 1 1  70 THR HG1  H   8.946 -20.897  -6.346 1.00 . A A .  70 THR HG1  1 1 
       12 48882 1 1  70 THR HG21 H   9.854 -19.774  -3.162 1.00 . A A .  70 THR HG21 1 1 
       12 48883 1 1  70 THR HG22 H  10.249 -19.306  -4.815 1.00 . A A .  70 THR HG22 1 1 
       12 48884 1 1  70 THR HG23 H  11.393 -20.261  -3.872 1.00 . A A .  70 THR HG23 1 1 
       12 48885 1 1  70 THR N    N  11.524 -21.436  -6.264 1.00 . A A .  70 THR N    1 1 
       12 48886 1 1  70 THR O    O   9.627 -23.221  -7.219 1.00 . A A .  70 THR O    1 1 
       12 48887 1 1  70 THR OG1  O   8.614 -21.038  -5.456 1.00 . A A .  70 THR OG1  1 1 
       12 48888 1 1  71 PHE C    C   7.912 -26.015  -5.084 1.00 . A A .  71 PHE C    1 1 
       12 48889 1 1  71 PHE CA   C   9.119 -25.622  -5.931 1.00 . A A .  71 PHE CA   1 1 
       12 48890 1 1  71 PHE CB   C  10.079 -26.807  -6.052 1.00 . A A .  71 PHE CB   1 1 
       12 48891 1 1  71 PHE CD1  C   8.464 -28.648  -6.596 1.00 . A A .  71 PHE CD1  1 1 
       12 48892 1 1  71 PHE CD2  C   9.806 -28.861  -4.637 1.00 . A A .  71 PHE CD2  1 1 
       12 48893 1 1  71 PHE CE1  C   7.870 -29.866  -6.326 1.00 . A A .  71 PHE CE1  1 1 
       12 48894 1 1  71 PHE CE2  C   9.216 -30.081  -4.362 1.00 . A A .  71 PHE CE2  1 1 
       12 48895 1 1  71 PHE CG   C   9.437 -28.132  -5.756 1.00 . A A .  71 PHE CG   1 1 
       12 48896 1 1  71 PHE CZ   C   8.248 -30.584  -5.208 1.00 . A A .  71 PHE CZ   1 1 
       12 48897 1 1  71 PHE H    H  10.128 -24.519  -4.432 1.00 . A A .  71 PHE H    1 1 
       12 48898 1 1  71 PHE HA   H   8.777 -25.345  -6.917 1.00 . A A .  71 PHE HA   1 1 
       12 48899 1 1  71 PHE HB2  H  10.469 -26.845  -7.058 1.00 . A A .  71 PHE HB2  1 1 
       12 48900 1 1  71 PHE HB3  H  10.896 -26.670  -5.359 1.00 . A A .  71 PHE HB3  1 1 
       12 48901 1 1  71 PHE HD1  H   8.168 -28.088  -7.472 1.00 . A A .  71 PHE HD1  1 1 
       12 48902 1 1  71 PHE HD2  H  10.564 -28.468  -3.974 1.00 . A A .  71 PHE HD2  1 1 
       12 48903 1 1  71 PHE HE1  H   7.114 -30.258  -6.989 1.00 . A A .  71 PHE HE1  1 1 
       12 48904 1 1  71 PHE HE2  H   9.514 -30.639  -3.486 1.00 . A A .  71 PHE HE2  1 1 
       12 48905 1 1  71 PHE HZ   H   7.786 -31.536  -4.994 1.00 . A A .  71 PHE HZ   1 1 
       12 48906 1 1  71 PHE N    N   9.805 -24.470  -5.356 1.00 . A A .  71 PHE N    1 1 
       12 48907 1 1  71 PHE O    O   8.047 -26.351  -3.907 1.00 . A A .  71 PHE O    1 1 
       12 48908 1 1  72 THR C    C   4.865 -27.570  -5.591 1.00 . A A .  72 THR C    1 1 
       12 48909 1 1  72 THR CA   C   5.499 -26.318  -4.995 1.00 . A A .  72 THR CA   1 1 
       12 48910 1 1  72 THR CB   C   4.479 -25.165  -5.046 1.00 . A A .  72 THR CB   1 1 
       12 48911 1 1  72 THR CG2  C   5.065 -23.897  -4.446 1.00 . A A .  72 THR CG2  1 1 
       12 48912 1 1  72 THR H    H   6.687 -25.694  -6.631 1.00 . A A .  72 THR H    1 1 
       12 48913 1 1  72 THR HA   H   5.744 -26.509  -3.960 1.00 . A A .  72 THR HA   1 1 
       12 48914 1 1  72 THR HB   H   3.609 -25.449  -4.470 1.00 . A A .  72 THR HB   1 1 
       12 48915 1 1  72 THR HG1  H   4.708 -24.319  -6.812 1.00 . A A .  72 THR HG1  1 1 
       12 48916 1 1  72 THR HG21 H   5.042 -23.107  -5.182 1.00 . A A .  72 THR HG21 1 1 
       12 48917 1 1  72 THR HG22 H   6.087 -24.079  -4.147 1.00 . A A .  72 THR HG22 1 1 
       12 48918 1 1  72 THR HG23 H   4.484 -23.604  -3.584 1.00 . A A .  72 THR HG23 1 1 
       12 48919 1 1  72 THR N    N   6.730 -25.970  -5.692 1.00 . A A .  72 THR N    1 1 
       12 48920 1 1  72 THR O    O   4.838 -27.742  -6.809 1.00 . A A .  72 THR O    1 1 
       12 48921 1 1  72 THR OG1  O   4.083 -24.921  -6.400 1.00 . A A .  72 THR OG1  1 1 
       12 48922 1 1  73 GLU C    C   2.384 -29.885  -4.463 1.00 . A A .  73 GLU C    1 1 
       12 48923 1 1  73 GLU CA   C   3.721 -29.676  -5.169 1.00 . A A .  73 GLU CA   1 1 
       12 48924 1 1  73 GLU CB   C   4.641 -30.870  -4.905 1.00 . A A .  73 GLU CB   1 1 
       12 48925 1 1  73 GLU CD   C   5.525 -33.079  -5.753 1.00 . A A .  73 GLU CD   1 1 
       12 48926 1 1  73 GLU CG   C   4.787 -31.800  -6.098 1.00 . A A .  73 GLU CG   1 1 
       12 48927 1 1  73 GLU H    H   4.407 -28.246  -3.766 1.00 . A A .  73 GLU H    1 1 
       12 48928 1 1  73 GLU HA   H   3.545 -29.596  -6.231 1.00 . A A .  73 GLU HA   1 1 
       12 48929 1 1  73 GLU HB2  H   5.621 -30.502  -4.639 1.00 . A A .  73 GLU HB2  1 1 
       12 48930 1 1  73 GLU HB3  H   4.243 -31.439  -4.078 1.00 . A A .  73 GLU HB3  1 1 
       12 48931 1 1  73 GLU HG2  H   3.803 -32.058  -6.460 1.00 . A A .  73 GLU HG2  1 1 
       12 48932 1 1  73 GLU HG3  H   5.332 -31.285  -6.875 1.00 . A A .  73 GLU HG3  1 1 
       12 48933 1 1  73 GLU N    N   4.355 -28.440  -4.725 1.00 . A A .  73 GLU N    1 1 
       12 48934 1 1  73 GLU O    O   2.319 -29.949  -3.236 1.00 . A A .  73 GLU O    1 1 
       12 48935 1 1  73 GLU OE1  O   5.356 -33.573  -4.619 1.00 . A A .  73 GLU OE1  1 1 
       12 48936 1 1  73 GLU OE2  O   6.272 -33.584  -6.617 1.00 . A A .  73 GLU OE2  1 1 
       12 48937 1 1  74 LYS C    C  -0.525 -31.598  -5.010 1.00 . A A .  74 LYS C    1 1 
       12 48938 1 1  74 LYS CA   C  -0.019 -30.192  -4.703 1.00 . A A .  74 LYS CA   1 1 
       12 48939 1 1  74 LYS CB   C  -0.988 -29.154  -5.273 1.00 . A A .  74 LYS CB   1 1 
       12 48940 1 1  74 LYS CD   C  -1.792 -27.872  -7.278 1.00 . A A .  74 LYS CD   1 1 
       12 48941 1 1  74 LYS CE   C  -1.426 -27.431  -8.687 1.00 . A A .  74 LYS CE   1 1 
       12 48942 1 1  74 LYS CG   C  -0.855 -28.956  -6.773 1.00 . A A .  74 LYS CG   1 1 
       12 48943 1 1  74 LYS H    H   1.432 -29.930  -6.221 1.00 . A A .  74 LYS H    1 1 
       12 48944 1 1  74 LYS HA   H   0.038 -30.069  -3.632 1.00 . A A .  74 LYS HA   1 1 
       12 48945 1 1  74 LYS HB2  H  -2.000 -29.468  -5.060 1.00 . A A .  74 LYS HB2  1 1 
       12 48946 1 1  74 LYS HB3  H  -0.806 -28.205  -4.788 1.00 . A A .  74 LYS HB3  1 1 
       12 48947 1 1  74 LYS HD2  H  -2.802 -28.254  -7.283 1.00 . A A .  74 LYS HD2  1 1 
       12 48948 1 1  74 LYS HD3  H  -1.731 -27.019  -6.616 1.00 . A A .  74 LYS HD3  1 1 
       12 48949 1 1  74 LYS HE2  H  -0.445 -26.983  -8.667 1.00 . A A .  74 LYS HE2  1 1 
       12 48950 1 1  74 LYS HE3  H  -1.412 -28.300  -9.329 1.00 . A A .  74 LYS HE3  1 1 
       12 48951 1 1  74 LYS HG2  H   0.162 -28.674  -7.001 1.00 . A A .  74 LYS HG2  1 1 
       12 48952 1 1  74 LYS HG3  H  -1.093 -29.885  -7.271 1.00 . A A .  74 LYS HG3  1 1 
       12 48953 1 1  74 LYS HZ1  H  -2.710 -26.732 -10.179 1.00 . A A .  74 LYS HZ1  1 1 
       12 48954 1 1  74 LYS HZ2  H  -1.957 -25.504  -9.291 1.00 . A A .  74 LYS HZ2  1 1 
       12 48955 1 1  74 LYS HZ3  H  -3.231 -26.382  -8.608 1.00 . A A .  74 LYS HZ3  1 1 
       12 48956 1 1  74 LYS N    N   1.317 -29.990  -5.249 1.00 . A A .  74 LYS N    1 1 
       12 48957 1 1  74 LYS NZ   N  -2.399 -26.443  -9.229 1.00 . A A .  74 LYS NZ   1 1 
       12 48958 1 1  74 LYS O    O  -1.012 -31.866  -6.109 1.00 . A A .  74 LYS O    1 1 
       12 48959 1 1  75 TRP C    C  -1.785 -34.280  -3.062 1.00 . A A .  75 TRP C    1 1 
       12 48960 1 1  75 TRP CA   C  -0.857 -33.868  -4.200 1.00 . A A .  75 TRP CA   1 1 
       12 48961 1 1  75 TRP CB   C   0.345 -34.812  -4.262 1.00 . A A .  75 TRP CB   1 1 
       12 48962 1 1  75 TRP CD1  C  -0.201 -36.779  -5.813 1.00 . A A .  75 TRP CD1  1 1 
       12 48963 1 1  75 TRP CD2  C  -0.280 -37.278  -3.631 1.00 . A A .  75 TRP CD2  1 1 
       12 48964 1 1  75 TRP CE2  C  -0.597 -38.435  -4.369 1.00 . A A .  75 TRP CE2  1 1 
       12 48965 1 1  75 TRP CE3  C  -0.265 -37.351  -2.236 1.00 . A A .  75 TRP CE3  1 1 
       12 48966 1 1  75 TRP CG   C  -0.029 -36.230  -4.574 1.00 . A A .  75 TRP CG   1 1 
       12 48967 1 1  75 TRP CH2  C  -0.876 -39.692  -2.388 1.00 . A A .  75 TRP CH2  1 1 
       12 48968 1 1  75 TRP CZ2  C  -0.897 -39.649  -3.756 1.00 . A A .  75 TRP CZ2  1 1 
       12 48969 1 1  75 TRP CZ3  C  -0.564 -38.556  -1.629 1.00 . A A .  75 TRP CZ3  1 1 
       12 48970 1 1  75 TRP H    H  -0.013 -32.216  -3.180 1.00 . A A .  75 TRP H    1 1 
       12 48971 1 1  75 TRP HA   H  -1.400 -33.929  -5.132 1.00 . A A .  75 TRP HA   1 1 
       12 48972 1 1  75 TRP HB2  H   1.024 -34.471  -5.028 1.00 . A A .  75 TRP HB2  1 1 
       12 48973 1 1  75 TRP HB3  H   0.850 -34.803  -3.307 1.00 . A A .  75 TRP HB3  1 1 
       12 48974 1 1  75 TRP HD1  H  -0.083 -36.237  -6.739 1.00 . A A .  75 TRP HD1  1 1 
       12 48975 1 1  75 TRP HE1  H  -0.717 -38.714  -6.444 1.00 . A A .  75 TRP HE1  1 1 
       12 48976 1 1  75 TRP HE3  H  -0.027 -36.487  -1.633 1.00 . A A .  75 TRP HE3  1 1 
       12 48977 1 1  75 TRP HH2  H  -1.103 -40.612  -1.873 1.00 . A A .  75 TRP HH2  1 1 
       12 48978 1 1  75 TRP HZ2  H  -1.139 -40.533  -4.327 1.00 . A A .  75 TRP HZ2  1 1 
       12 48979 1 1  75 TRP HZ3  H  -0.558 -38.632  -0.552 1.00 . A A .  75 TRP HZ3  1 1 
       12 48980 1 1  75 TRP N    N  -0.409 -32.490  -4.033 1.00 . A A .  75 TRP N    1 1 
       12 48981 1 1  75 TRP NE1  N  -0.543 -38.104  -5.697 1.00 . A A .  75 TRP NE1  1 1 
       12 48982 1 1  75 TRP O    O  -1.472 -34.078  -1.890 1.00 . A A .  75 TRP O    1 1 
       12 48983 1 1  76 ASN C    C  -4.024 -36.820  -2.420 1.00 . A A .  76 ASN C    1 1 
       12 48984 1 1  76 ASN CA   C  -3.901 -35.300  -2.424 1.00 . A A .  76 ASN CA   1 1 
       12 48985 1 1  76 ASN CB   C  -5.266 -34.667  -2.703 1.00 . A A .  76 ASN CB   1 1 
       12 48986 1 1  76 ASN CG   C  -6.209 -34.782  -1.521 1.00 . A A .  76 ASN CG   1 1 
       12 48987 1 1  76 ASN H    H  -3.121 -34.993  -4.368 1.00 . A A .  76 ASN H    1 1 
       12 48988 1 1  76 ASN HA   H  -3.555 -34.975  -1.454 1.00 . A A .  76 ASN HA   1 1 
       12 48989 1 1  76 ASN HB2  H  -5.131 -33.620  -2.930 1.00 . A A .  76 ASN HB2  1 1 
       12 48990 1 1  76 ASN HB3  H  -5.719 -35.160  -3.551 1.00 . A A .  76 ASN HB3  1 1 
       12 48991 1 1  76 ASN HD21 H  -6.650 -32.848  -1.652 1.00 . A A .  76 ASN HD21 1 1 
       12 48992 1 1  76 ASN HD22 H  -7.446 -33.715  -0.388 1.00 . A A .  76 ASN HD22 1 1 
       12 48993 1 1  76 ASN N    N  -2.928 -34.859  -3.417 1.00 . A A .  76 ASN N    1 1 
       12 48994 1 1  76 ASN ND2  N  -6.831 -33.669  -1.150 1.00 . A A .  76 ASN ND2  1 1 
       12 48995 1 1  76 ASN O    O  -4.064 -37.455  -3.475 1.00 . A A .  76 ASN O    1 1 
       12 48996 1 1  76 ASN OD1  O  -6.376 -35.859  -0.948 1.00 . A A .  76 ASN OD1  1 1 
       12 48997 1 1  77 THR C    C  -4.956 -39.455  -2.259 1.00 . A A .  77 THR C    1 1 
       12 48998 1 1  77 THR CA   C  -4.202 -38.846  -1.083 1.00 . A A .  77 THR CA   1 1 
       12 48999 1 1  77 THR CB   C  -4.922 -39.225   0.225 1.00 . A A .  77 THR CB   1 1 
       12 49000 1 1  77 THR CG2  C  -4.114 -38.781   1.436 1.00 . A A .  77 THR CG2  1 1 
       12 49001 1 1  77 THR H    H  -4.047 -36.841  -0.421 1.00 . A A .  77 THR H    1 1 
       12 49002 1 1  77 THR HA   H  -3.204 -39.261  -1.053 1.00 . A A .  77 THR HA   1 1 
       12 49003 1 1  77 THR HB   H  -5.033 -40.299   0.259 1.00 . A A .  77 THR HB   1 1 
       12 49004 1 1  77 THR HG1  H  -6.145 -37.726   0.606 1.00 . A A .  77 THR HG1  1 1 
       12 49005 1 1  77 THR HG21 H  -4.750 -38.225   2.108 1.00 . A A .  77 THR HG21 1 1 
       12 49006 1 1  77 THR HG22 H  -3.296 -38.154   1.113 1.00 . A A .  77 THR HG22 1 1 
       12 49007 1 1  77 THR HG23 H  -3.723 -39.649   1.945 1.00 . A A .  77 THR HG23 1 1 
       12 49008 1 1  77 THR N    N  -4.084 -37.400  -1.225 1.00 . A A .  77 THR N    1 1 
       12 49009 1 1  77 THR O    O  -6.171 -39.300  -2.377 1.00 . A A .  77 THR O    1 1 
       12 49010 1 1  77 THR OG1  O  -6.219 -38.620   0.263 1.00 . A A .  77 THR OG1  1 1 
       12 49011 1 1  78 ASP C    C  -6.085 -40.036  -4.732 1.00 . A A .  78 ASP C    1 1 
       12 49012 1 1  78 ASP CA   C  -4.828 -40.782  -4.295 1.00 . A A .  78 ASP CA   1 1 
       12 49013 1 1  78 ASP CB   C  -5.167 -42.243  -3.991 1.00 . A A .  78 ASP CB   1 1 
       12 49014 1 1  78 ASP CG   C  -5.154 -43.111  -5.234 1.00 . A A .  78 ASP CG   1 1 
       12 49015 1 1  78 ASP H    H  -3.262 -40.236  -2.979 1.00 . A A .  78 ASP H    1 1 
       12 49016 1 1  78 ASP HA   H  -4.108 -40.749  -5.098 1.00 . A A .  78 ASP HA   1 1 
       12 49017 1 1  78 ASP HB2  H  -4.442 -42.636  -3.293 1.00 . A A .  78 ASP HB2  1 1 
       12 49018 1 1  78 ASP HB3  H  -6.151 -42.293  -3.549 1.00 . A A .  78 ASP HB3  1 1 
       12 49019 1 1  78 ASP N    N  -4.227 -40.148  -3.128 1.00 . A A .  78 ASP N    1 1 
       12 49020 1 1  78 ASP O    O  -7.172 -40.610  -4.787 1.00 . A A .  78 ASP O    1 1 
       12 49021 1 1  78 ASP OD1  O  -4.379 -42.804  -6.164 1.00 . A A .  78 ASP OD1  1 1 
       12 49022 1 1  78 ASP OD2  O  -5.920 -44.097  -5.277 1.00 . A A .  78 ASP OD2  1 1 
       12 49023 1 1  79 ASN C    C  -6.587 -36.834  -6.428 1.00 . A A .  79 ASN C    1 1 
       12 49024 1 1  79 ASN CA   C  -7.051 -37.928  -5.472 1.00 . A A .  79 ASN CA   1 1 
       12 49025 1 1  79 ASN CB   C  -7.744 -37.301  -4.260 1.00 . A A .  79 ASN CB   1 1 
       12 49026 1 1  79 ASN CG   C  -8.945 -36.462  -4.651 1.00 . A A .  79 ASN CG   1 1 
       12 49027 1 1  79 ASN H    H  -5.037 -38.352  -4.978 1.00 . A A .  79 ASN H    1 1 
       12 49028 1 1  79 ASN HA   H  -7.753 -38.566  -5.987 1.00 . A A .  79 ASN HA   1 1 
       12 49029 1 1  79 ASN HB2  H  -8.078 -38.087  -3.598 1.00 . A A .  79 ASN HB2  1 1 
       12 49030 1 1  79 ASN HB3  H  -7.041 -36.670  -3.737 1.00 . A A .  79 ASN HB3  1 1 
       12 49031 1 1  79 ASN HD21 H  -8.435 -35.070  -3.326 1.00 . A A .  79 ASN HD21 1 1 
       12 49032 1 1  79 ASN HD22 H  -9.866 -34.749  -4.240 1.00 . A A .  79 ASN HD22 1 1 
       12 49033 1 1  79 ASN N    N  -5.928 -38.753  -5.041 1.00 . A A .  79 ASN N    1 1 
       12 49034 1 1  79 ASN ND2  N  -9.097 -35.311  -4.008 1.00 . A A .  79 ASN ND2  1 1 
       12 49035 1 1  79 ASN O    O  -7.076 -36.728  -7.553 1.00 . A A .  79 ASN O    1 1 
       12 49036 1 1  79 ASN OD1  O  -9.727 -36.845  -5.522 1.00 . A A .  79 ASN OD1  1 1 
       12 49037 1 1  80 THR C    C  -3.605 -35.090  -7.000 1.00 . A A .  80 THR C    1 1 
       12 49038 1 1  80 THR CA   C  -5.107 -34.935  -6.788 1.00 . A A .  80 THR CA   1 1 
       12 49039 1 1  80 THR CB   C  -5.384 -33.564  -6.144 1.00 . A A .  80 THR CB   1 1 
       12 49040 1 1  80 THR CG2  C  -6.799 -33.501  -5.591 1.00 . A A .  80 THR CG2  1 1 
       12 49041 1 1  80 THR H    H  -5.287 -36.157  -5.069 1.00 . A A .  80 THR H    1 1 
       12 49042 1 1  80 THR HA   H  -5.602 -34.965  -7.748 1.00 . A A .  80 THR HA   1 1 
       12 49043 1 1  80 THR HB   H  -5.274 -32.799  -6.900 1.00 . A A .  80 THR HB   1 1 
       12 49044 1 1  80 THR HG1  H  -3.733 -32.761  -5.421 1.00 . A A .  80 THR HG1  1 1 
       12 49045 1 1  80 THR HG21 H  -6.962 -32.541  -5.126 1.00 . A A .  80 THR HG21 1 1 
       12 49046 1 1  80 THR HG22 H  -6.934 -34.283  -4.857 1.00 . A A .  80 THR HG22 1 1 
       12 49047 1 1  80 THR HG23 H  -7.506 -33.637  -6.396 1.00 . A A .  80 THR HG23 1 1 
       12 49048 1 1  80 THR N    N  -5.637 -36.022  -5.974 1.00 . A A .  80 THR N    1 1 
       12 49049 1 1  80 THR O    O  -2.869 -35.433  -6.074 1.00 . A A .  80 THR O    1 1 
       12 49050 1 1  80 THR OG1  O  -4.444 -33.318  -5.092 1.00 . A A .  80 THR OG1  1 1 
       12 49051 1 1  81 LEU C    C  -1.263 -33.714  -9.320 1.00 . A A .  81 LEU C    1 1 
       12 49052 1 1  81 LEU CA   C  -1.741 -34.947  -8.559 1.00 . A A .  81 LEU CA   1 1 
       12 49053 1 1  81 LEU CB   C  -1.490 -36.204  -9.393 1.00 . A A .  81 LEU CB   1 1 
       12 49054 1 1  81 LEU CD1  C  -3.237 -37.993  -9.210 1.00 . A A .  81 LEU CD1  1 1 
       12 49055 1 1  81 LEU CD2  C  -0.815 -38.591  -9.029 1.00 . A A .  81 LEU CD2  1 1 
       12 49056 1 1  81 LEU CG   C  -1.867 -37.532  -8.735 1.00 . A A .  81 LEU CG   1 1 
       12 49057 1 1  81 LEU H    H  -3.791 -34.568  -8.921 1.00 . A A .  81 LEU H    1 1 
       12 49058 1 1  81 LEU HA   H  -1.187 -35.021  -7.635 1.00 . A A .  81 LEU HA   1 1 
       12 49059 1 1  81 LEU HB2  H  -2.059 -36.115 -10.305 1.00 . A A .  81 LEU HB2  1 1 
       12 49060 1 1  81 LEU HB3  H  -0.436 -36.239  -9.630 1.00 . A A .  81 LEU HB3  1 1 
       12 49061 1 1  81 LEU HD11 H  -3.993 -37.319  -8.836 1.00 . A A .  81 LEU HD11 1 1 
       12 49062 1 1  81 LEU HD12 H  -3.429 -38.990  -8.840 1.00 . A A .  81 LEU HD12 1 1 
       12 49063 1 1  81 LEU HD13 H  -3.260 -37.999 -10.290 1.00 . A A .  81 LEU HD13 1 1 
       12 49064 1 1  81 LEU HD21 H  -0.429 -38.448 -10.028 1.00 . A A .  81 LEU HD21 1 1 
       12 49065 1 1  81 LEU HD22 H  -1.260 -39.572  -8.952 1.00 . A A .  81 LEU HD22 1 1 
       12 49066 1 1  81 LEU HD23 H  -0.008 -38.505  -8.315 1.00 . A A .  81 LEU HD23 1 1 
       12 49067 1 1  81 LEU HG   H  -1.915 -37.395  -7.663 1.00 . A A .  81 LEU HG   1 1 
       12 49068 1 1  81 LEU N    N  -3.156 -34.836  -8.225 1.00 . A A .  81 LEU N    1 1 
       12 49069 1 1  81 LEU O    O  -1.570 -33.543 -10.499 1.00 . A A .  81 LEU O    1 1 
       12 49070 1 1  82 GLY C    C   1.431 -31.349  -8.860 1.00 . A A .  82 GLY C    1 1 
       12 49071 1 1  82 GLY CA   C   0.003 -31.655  -9.266 1.00 . A A .  82 GLY CA   1 1 
       12 49072 1 1  82 GLY H    H  -0.294 -33.048  -7.700 1.00 . A A .  82 GLY H    1 1 
       12 49073 1 1  82 GLY HA2  H  -0.038 -31.777 -10.338 1.00 . A A .  82 GLY HA2  1 1 
       12 49074 1 1  82 GLY HA3  H  -0.625 -30.822  -8.985 1.00 . A A .  82 GLY HA3  1 1 
       12 49075 1 1  82 GLY N    N  -0.507 -32.860  -8.638 1.00 . A A .  82 GLY N    1 1 
       12 49076 1 1  82 GLY O    O   1.759 -31.337  -7.673 1.00 . A A .  82 GLY O    1 1 
       12 49077 1 1  83 THR C    C   4.094 -29.483 -10.241 1.00 . A A .  83 THR C    1 1 
       12 49078 1 1  83 THR CA   C   3.687 -30.799  -9.589 1.00 . A A .  83 THR CA   1 1 
       12 49079 1 1  83 THR CB   C   4.610 -31.921 -10.102 1.00 . A A .  83 THR CB   1 1 
       12 49080 1 1  83 THR CG2  C   4.239 -32.319 -11.523 1.00 . A A .  83 THR CG2  1 1 
       12 49081 1 1  83 THR H    H   1.965 -31.128 -10.774 1.00 . A A .  83 THR H    1 1 
       12 49082 1 1  83 THR HA   H   3.818 -30.716  -8.520 1.00 . A A .  83 THR HA   1 1 
       12 49083 1 1  83 THR HB   H   4.494 -32.783  -9.461 1.00 . A A .  83 THR HB   1 1 
       12 49084 1 1  83 THR HG1  H   6.534 -32.158 -10.464 1.00 . A A .  83 THR HG1  1 1 
       12 49085 1 1  83 THR HG21 H   3.561 -31.588 -11.935 1.00 . A A .  83 THR HG21 1 1 
       12 49086 1 1  83 THR HG22 H   3.762 -33.287 -11.513 1.00 . A A .  83 THR HG22 1 1 
       12 49087 1 1  83 THR HG23 H   5.132 -32.364 -12.129 1.00 . A A .  83 THR HG23 1 1 
       12 49088 1 1  83 THR N    N   2.286 -31.104  -9.848 1.00 . A A .  83 THR N    1 1 
       12 49089 1 1  83 THR O    O   4.316 -29.423 -11.450 1.00 . A A .  83 THR O    1 1 
       12 49090 1 1  83 THR OG1  O   5.975 -31.489 -10.063 1.00 . A A .  83 THR OG1  1 1 
       12 49091 1 1  84 GLU C    C   5.929 -26.695  -9.378 1.00 . A A .  84 GLU C    1 1 
       12 49092 1 1  84 GLU CA   C   4.572 -27.117  -9.934 1.00 . A A .  84 GLU CA   1 1 
       12 49093 1 1  84 GLU CB   C   3.512 -26.078  -9.562 1.00 . A A .  84 GLU CB   1 1 
       12 49094 1 1  84 GLU CD   C   4.764 -23.979 -10.199 1.00 . A A .  84 GLU CD   1 1 
       12 49095 1 1  84 GLU CG   C   3.539 -24.839 -10.441 1.00 . A A .  84 GLU CG   1 1 
       12 49096 1 1  84 GLU H    H   4.002 -28.544  -8.478 1.00 . A A .  84 GLU H    1 1 
       12 49097 1 1  84 GLU HA   H   4.640 -27.179 -11.009 1.00 . A A .  84 GLU HA   1 1 
       12 49098 1 1  84 GLU HB2  H   2.535 -26.533  -9.645 1.00 . A A .  84 GLU HB2  1 1 
       12 49099 1 1  84 GLU HB3  H   3.670 -25.771  -8.539 1.00 . A A .  84 GLU HB3  1 1 
       12 49100 1 1  84 GLU HG2  H   3.533 -25.147 -11.476 1.00 . A A .  84 GLU HG2  1 1 
       12 49101 1 1  84 GLU HG3  H   2.657 -24.250 -10.237 1.00 . A A .  84 GLU HG3  1 1 
       12 49102 1 1  84 GLU N    N   4.191 -28.432  -9.433 1.00 . A A .  84 GLU N    1 1 
       12 49103 1 1  84 GLU O    O   6.011 -26.060  -8.327 1.00 . A A .  84 GLU O    1 1 
       12 49104 1 1  84 GLU OE1  O   4.743 -23.171  -9.247 1.00 . A A .  84 GLU OE1  1 1 
       12 49105 1 1  84 GLU OE2  O   5.743 -24.115 -10.962 1.00 . A A .  84 GLU OE2  1 1 
       12 49106 1 1  85 ILE C    C   8.867 -25.498 -10.431 1.00 . A A .  85 ILE C    1 1 
       12 49107 1 1  85 ILE CA   C   8.345 -26.713  -9.671 1.00 . A A .  85 ILE CA   1 1 
       12 49108 1 1  85 ILE CB   C   9.313 -27.892  -9.882 1.00 . A A .  85 ILE CB   1 1 
       12 49109 1 1  85 ILE CD1  C  11.490 -27.069 -10.914 1.00 . A A .  85 ILE CD1  1 1 
       12 49110 1 1  85 ILE CG1  C  10.757 -27.442  -9.644 1.00 . A A .  85 ILE CG1  1 1 
       12 49111 1 1  85 ILE CG2  C   9.155 -28.464 -11.282 1.00 . A A .  85 ILE CG2  1 1 
       12 49112 1 1  85 ILE H    H   6.862 -27.560 -10.921 1.00 . A A .  85 ILE H    1 1 
       12 49113 1 1  85 ILE HA   H   8.316 -26.480  -8.616 1.00 . A A .  85 ILE HA   1 1 
       12 49114 1 1  85 ILE HB   H   9.064 -28.665  -9.172 1.00 . A A .  85 ILE HB   1 1 
       12 49115 1 1  85 ILE HD11 H  11.808 -27.968 -11.423 1.00 . A A .  85 ILE HD11 1 1 
       12 49116 1 1  85 ILE HD12 H  10.831 -26.506 -11.559 1.00 . A A .  85 ILE HD12 1 1 
       12 49117 1 1  85 ILE HD13 H  12.353 -26.470 -10.669 1.00 . A A .  85 ILE HD13 1 1 
       12 49118 1 1  85 ILE HG12 H  10.757 -26.580  -8.997 1.00 . A A .  85 ILE HG12 1 1 
       12 49119 1 1  85 ILE HG13 H  11.302 -28.245  -9.169 1.00 . A A .  85 ILE HG13 1 1 
       12 49120 1 1  85 ILE HG21 H   9.209 -27.665 -12.006 1.00 . A A .  85 ILE HG21 1 1 
       12 49121 1 1  85 ILE HG22 H   9.945 -29.175 -11.472 1.00 . A A .  85 ILE HG22 1 1 
       12 49122 1 1  85 ILE HG23 H   8.198 -28.959 -11.363 1.00 . A A .  85 ILE HG23 1 1 
       12 49123 1 1  85 ILE N    N   6.991 -27.054 -10.092 1.00 . A A .  85 ILE N    1 1 
       12 49124 1 1  85 ILE O    O   8.798 -25.443 -11.659 1.00 . A A .  85 ILE O    1 1 
       12 49125 1 1  86 THR C    C  11.399 -23.127  -9.947 1.00 . A A .  86 THR C    1 1 
       12 49126 1 1  86 THR CA   C   9.926 -23.311 -10.295 1.00 . A A .  86 THR CA   1 1 
       12 49127 1 1  86 THR CB   C   9.143 -22.066  -9.839 1.00 . A A .  86 THR CB   1 1 
       12 49128 1 1  86 THR CG2  C   9.175 -20.985 -10.910 1.00 . A A .  86 THR CG2  1 1 
       12 49129 1 1  86 THR H    H   9.417 -24.628  -8.718 1.00 . A A .  86 THR H    1 1 
       12 49130 1 1  86 THR HA   H   9.828 -23.400 -11.367 1.00 . A A .  86 THR HA   1 1 
       12 49131 1 1  86 THR HB   H   9.604 -21.677  -8.943 1.00 . A A .  86 THR HB   1 1 
       12 49132 1 1  86 THR HG1  H   7.719 -22.718  -8.641 1.00 . A A .  86 THR HG1  1 1 
       12 49133 1 1  86 THR HG21 H  10.091 -21.066 -11.475 1.00 . A A .  86 THR HG21 1 1 
       12 49134 1 1  86 THR HG22 H   9.125 -20.013 -10.441 1.00 . A A .  86 THR HG22 1 1 
       12 49135 1 1  86 THR HG23 H   8.331 -21.109 -11.572 1.00 . A A .  86 THR HG23 1 1 
       12 49136 1 1  86 THR N    N   9.391 -24.525  -9.692 1.00 . A A .  86 THR N    1 1 
       12 49137 1 1  86 THR O    O  11.766 -23.058  -8.774 1.00 . A A .  86 THR O    1 1 
       12 49138 1 1  86 THR OG1  O   7.785 -22.419  -9.551 1.00 . A A .  86 THR OG1  1 1 
       12 49139 1 1  87 VAL C    C  14.237 -21.837 -11.744 1.00 . A A .  87 VAL C    1 1 
       12 49140 1 1  87 VAL CA   C  13.673 -22.870 -10.776 1.00 . A A .  87 VAL CA   1 1 
       12 49141 1 1  87 VAL CB   C  14.433 -24.197 -10.957 1.00 . A A .  87 VAL CB   1 1 
       12 49142 1 1  87 VAL CG1  C  15.798 -23.949 -11.581 1.00 . A A .  87 VAL CG1  1 1 
       12 49143 1 1  87 VAL CG2  C  14.570 -24.919  -9.625 1.00 . A A .  87 VAL CG2  1 1 
       12 49144 1 1  87 VAL H    H  11.887 -23.110 -11.886 1.00 . A A .  87 VAL H    1 1 
       12 49145 1 1  87 VAL HA   H  13.830 -22.525  -9.764 1.00 . A A .  87 VAL HA   1 1 
       12 49146 1 1  87 VAL HB   H  13.865 -24.826 -11.627 1.00 . A A .  87 VAL HB   1 1 
       12 49147 1 1  87 VAL HG11 H  15.679 -23.727 -12.631 1.00 . A A .  87 VAL HG11 1 1 
       12 49148 1 1  87 VAL HG12 H  16.274 -23.115 -11.087 1.00 . A A .  87 VAL HG12 1 1 
       12 49149 1 1  87 VAL HG13 H  16.411 -24.832 -11.468 1.00 . A A .  87 VAL HG13 1 1 
       12 49150 1 1  87 VAL HG21 H  14.461 -24.210  -8.818 1.00 . A A .  87 VAL HG21 1 1 
       12 49151 1 1  87 VAL HG22 H  13.803 -25.675  -9.546 1.00 . A A .  87 VAL HG22 1 1 
       12 49152 1 1  87 VAL HG23 H  15.543 -25.385  -9.566 1.00 . A A .  87 VAL HG23 1 1 
       12 49153 1 1  87 VAL N    N  12.239 -23.048 -10.973 1.00 . A A .  87 VAL N    1 1 
       12 49154 1 1  87 VAL O    O  14.085 -21.963 -12.959 1.00 . A A .  87 VAL O    1 1 
       12 49155 1 1  88 GLU C    C  16.959 -20.024 -12.262 1.00 . A A .  88 GLU C    1 1 
       12 49156 1 1  88 GLU CA   C  15.477 -19.760 -12.015 1.00 . A A .  88 GLU CA   1 1 
       12 49157 1 1  88 GLU CB   C  15.296 -18.400 -11.337 1.00 . A A .  88 GLU CB   1 1 
       12 49158 1 1  88 GLU CD   C  15.305 -15.899 -11.694 1.00 . A A .  88 GLU CD   1 1 
       12 49159 1 1  88 GLU CG   C  15.855 -17.239 -12.143 1.00 . A A .  88 GLU CG   1 1 
       12 49160 1 1  88 GLU H    H  14.978 -20.771 -10.223 1.00 . A A .  88 GLU H    1 1 
       12 49161 1 1  88 GLU HA   H  14.962 -19.750 -12.963 1.00 . A A .  88 GLU HA   1 1 
       12 49162 1 1  88 GLU HB2  H  14.242 -18.227 -11.178 1.00 . A A .  88 GLU HB2  1 1 
       12 49163 1 1  88 GLU HB3  H  15.796 -18.420 -10.380 1.00 . A A .  88 GLU HB3  1 1 
       12 49164 1 1  88 GLU HG2  H  16.929 -17.225 -12.033 1.00 . A A .  88 GLU HG2  1 1 
       12 49165 1 1  88 GLU HG3  H  15.602 -17.386 -13.183 1.00 . A A .  88 GLU HG3  1 1 
       12 49166 1 1  88 GLU N    N  14.890 -20.816 -11.198 1.00 . A A .  88 GLU N    1 1 
       12 49167 1 1  88 GLU O    O  17.744 -20.145 -11.322 1.00 . A A .  88 GLU O    1 1 
       12 49168 1 1  88 GLU OE1  O  15.032 -15.746 -10.485 1.00 . A A .  88 GLU OE1  1 1 
       12 49169 1 1  88 GLU OE2  O  15.147 -15.005 -12.551 1.00 . A A .  88 GLU OE2  1 1 
       12 49170 1 1  89 ASP C    C  19.659 -19.399 -13.187 1.00 . A A .  89 ASP C    1 1 
       12 49171 1 1  89 ASP CA   C  18.721 -20.363 -13.906 1.00 . A A .  89 ASP CA   1 1 
       12 49172 1 1  89 ASP CB   C  18.897 -20.231 -15.420 1.00 . A A .  89 ASP CB   1 1 
       12 49173 1 1  89 ASP CG   C  18.281 -21.391 -16.178 1.00 . A A .  89 ASP CG   1 1 
       12 49174 1 1  89 ASP H    H  16.660 -20.008 -14.239 1.00 . A A .  89 ASP H    1 1 
       12 49175 1 1  89 ASP HA   H  18.967 -21.372 -13.612 1.00 . A A .  89 ASP HA   1 1 
       12 49176 1 1  89 ASP HB2  H  18.425 -19.318 -15.753 1.00 . A A .  89 ASP HB2  1 1 
       12 49177 1 1  89 ASP HB3  H  19.951 -20.192 -15.652 1.00 . A A .  89 ASP HB3  1 1 
       12 49178 1 1  89 ASP N    N  17.333 -20.113 -13.534 1.00 . A A .  89 ASP N    1 1 
       12 49179 1 1  89 ASP O    O  20.402 -19.795 -12.289 1.00 . A A .  89 ASP O    1 1 
       12 49180 1 1  89 ASP OD1  O  17.071 -21.644 -15.996 1.00 . A A .  89 ASP OD1  1 1 
       12 49181 1 1  89 ASP OD2  O  19.008 -22.046 -16.953 1.00 . A A .  89 ASP OD2  1 1 
       12 49182 1 1  90 GLN C    C  19.637 -15.921 -12.518 1.00 . A A .  90 GLN C    1 1 
       12 49183 1 1  90 GLN CA   C  20.467 -17.113 -12.983 1.00 . A A .  90 GLN CA   1 1 
       12 49184 1 1  90 GLN CB   C  21.534 -16.650 -13.978 1.00 . A A .  90 GLN CB   1 1 
       12 49185 1 1  90 GLN CD   C  23.624 -17.829 -13.188 1.00 . A A .  90 GLN CD   1 1 
       12 49186 1 1  90 GLN CG   C  22.582 -17.708 -14.282 1.00 . A A .  90 GLN CG   1 1 
       12 49187 1 1  90 GLN H    H  19.006 -17.879 -14.309 1.00 . A A .  90 GLN H    1 1 
       12 49188 1 1  90 GLN HA   H  20.954 -17.553 -12.127 1.00 . A A .  90 GLN HA   1 1 
       12 49189 1 1  90 GLN HB2  H  21.050 -16.375 -14.903 1.00 . A A .  90 GLN HB2  1 1 
       12 49190 1 1  90 GLN HB3  H  22.035 -15.784 -13.572 1.00 . A A .  90 GLN HB3  1 1 
       12 49191 1 1  90 GLN HE21 H  24.355 -16.039 -13.652 1.00 . A A .  90 GLN HE21 1 1 
       12 49192 1 1  90 GLN HE22 H  25.141 -16.856 -12.350 1.00 . A A .  90 GLN HE22 1 1 
       12 49193 1 1  90 GLN HG2  H  22.089 -18.662 -14.396 1.00 . A A .  90 GLN HG2  1 1 
       12 49194 1 1  90 GLN HG3  H  23.078 -17.448 -15.206 1.00 . A A .  90 GLN HG3  1 1 
       12 49195 1 1  90 GLN N    N  19.619 -18.133 -13.589 1.00 . A A .  90 GLN N    1 1 
       12 49196 1 1  90 GLN NE2  N  24.459 -16.805 -13.049 1.00 . A A .  90 GLN NE2  1 1 
       12 49197 1 1  90 GLN O    O  18.587 -15.621 -13.088 1.00 . A A .  90 GLN O    1 1 
       12 49198 1 1  90 GLN OE1  O  23.679 -18.831 -12.476 1.00 . A A .  90 GLN OE1  1 1 
       12 49199 1 1  91 LEU C    C  19.703 -12.838 -11.767 1.00 . A A .  91 LEU C    1 1 
       12 49200 1 1  91 LEU CA   C  19.416 -14.084 -10.936 1.00 . A A .  91 LEU CA   1 1 
       12 49201 1 1  91 LEU CB   C  19.831 -13.849  -9.483 1.00 . A A .  91 LEU CB   1 1 
       12 49202 1 1  91 LEU CD1  C  17.937 -12.333  -8.850 1.00 . A A .  91 LEU CD1  1 1 
       12 49203 1 1  91 LEU CD2  C  20.038 -12.339  -7.492 1.00 . A A .  91 LEU CD2  1 1 
       12 49204 1 1  91 LEU CG   C  19.449 -12.493  -8.887 1.00 . A A .  91 LEU CG   1 1 
       12 49205 1 1  91 LEU H    H  20.955 -15.531 -11.066 1.00 . A A .  91 LEU H    1 1 
       12 49206 1 1  91 LEU HA   H  18.356 -14.289 -10.970 1.00 . A A .  91 LEU HA   1 1 
       12 49207 1 1  91 LEU HB2  H  19.372 -14.616  -8.879 1.00 . A A .  91 LEU HB2  1 1 
       12 49208 1 1  91 LEU HB3  H  20.906 -13.945  -9.427 1.00 . A A .  91 LEU HB3  1 1 
       12 49209 1 1  91 LEU HD11 H  17.478 -13.117  -9.432 1.00 . A A .  91 LEU HD11 1 1 
       12 49210 1 1  91 LEU HD12 H  17.667 -11.372  -9.263 1.00 . A A .  91 LEU HD12 1 1 
       12 49211 1 1  91 LEU HD13 H  17.594 -12.394  -7.828 1.00 . A A .  91 LEU HD13 1 1 
       12 49212 1 1  91 LEU HD21 H  21.101 -12.162  -7.567 1.00 . A A .  91 LEU HD21 1 1 
       12 49213 1 1  91 LEU HD22 H  19.862 -13.241  -6.926 1.00 . A A .  91 LEU HD22 1 1 
       12 49214 1 1  91 LEU HD23 H  19.568 -11.504  -6.993 1.00 . A A .  91 LEU HD23 1 1 
       12 49215 1 1  91 LEU HG   H  19.853 -11.707  -9.510 1.00 . A A .  91 LEU HG   1 1 
       12 49216 1 1  91 LEU N    N  20.114 -15.244 -11.479 1.00 . A A .  91 LEU N    1 1 
       12 49217 1 1  91 LEU O    O  18.789 -12.095 -12.125 1.00 . A A .  91 LEU O    1 1 
       12 49218 1 1  92 ALA C    C  20.595 -11.387 -14.168 1.00 . A A .  92 ALA C    1 1 
       12 49219 1 1  92 ALA CA   C  21.384 -11.463 -12.865 1.00 . A A .  92 ALA CA   1 1 
       12 49220 1 1  92 ALA CB   C  22.877 -11.520 -13.152 1.00 . A A .  92 ALA CB   1 1 
       12 49221 1 1  92 ALA H    H  21.660 -13.245 -11.758 1.00 . A A .  92 ALA H    1 1 
       12 49222 1 1  92 ALA HA   H  21.187 -10.573 -12.284 1.00 . A A .  92 ALA HA   1 1 
       12 49223 1 1  92 ALA HB1  H  23.420 -11.114 -12.310 1.00 . A A .  92 ALA HB1  1 1 
       12 49224 1 1  92 ALA HB2  H  23.174 -12.545 -13.311 1.00 . A A .  92 ALA HB2  1 1 
       12 49225 1 1  92 ALA HB3  H  23.096 -10.939 -14.035 1.00 . A A .  92 ALA HB3  1 1 
       12 49226 1 1  92 ALA N    N  20.977 -12.617 -12.072 1.00 . A A .  92 ALA N    1 1 
       12 49227 1 1  92 ALA O    O  20.260 -10.300 -14.639 1.00 . A A .  92 ALA O    1 1 
       12 49228 1 1  93 ARG C    C  18.053 -12.628 -15.731 1.00 . A A .  93 ARG C    1 1 
       12 49229 1 1  93 ARG CA   C  19.556 -12.611 -15.996 1.00 . A A .  93 ARG CA   1 1 
       12 49230 1 1  93 ARG CB   C  19.958 -13.853 -16.793 1.00 . A A .  93 ARG CB   1 1 
       12 49231 1 1  93 ARG CD   C  21.783 -15.062 -18.027 1.00 . A A .  93 ARG CD   1 1 
       12 49232 1 1  93 ARG CG   C  21.457 -13.976 -17.014 1.00 . A A .  93 ARG CG   1 1 
       12 49233 1 1  93 ARG CZ   C  23.310 -15.320 -19.936 1.00 . A A .  93 ARG CZ   1 1 
       12 49234 1 1  93 ARG H    H  20.598 -13.380 -14.322 1.00 . A A .  93 ARG H    1 1 
       12 49235 1 1  93 ARG HA   H  19.797 -11.730 -16.572 1.00 . A A .  93 ARG HA   1 1 
       12 49236 1 1  93 ARG HB2  H  19.622 -14.732 -16.262 1.00 . A A .  93 ARG HB2  1 1 
       12 49237 1 1  93 ARG HB3  H  19.475 -13.819 -17.757 1.00 . A A .  93 ARG HB3  1 1 
       12 49238 1 1  93 ARG HD2  H  21.902 -15.999 -17.504 1.00 . A A .  93 ARG HD2  1 1 
       12 49239 1 1  93 ARG HD3  H  20.964 -15.141 -18.726 1.00 . A A .  93 ARG HD3  1 1 
       12 49240 1 1  93 ARG HE   H  23.641 -14.139 -18.364 1.00 . A A .  93 ARG HE   1 1 
       12 49241 1 1  93 ARG HG2  H  21.835 -13.033 -17.380 1.00 . A A .  93 ARG HG2  1 1 
       12 49242 1 1  93 ARG HG3  H  21.931 -14.216 -16.075 1.00 . A A .  93 ARG HG3  1 1 
       12 49243 1 1  93 ARG HH11 H  21.618 -16.418 -20.046 1.00 . A A .  93 ARG HH11 1 1 
       12 49244 1 1  93 ARG HH12 H  22.703 -16.591 -21.386 1.00 . A A .  93 ARG HH12 1 1 
       12 49245 1 1  93 ARG HH21 H  25.078 -14.357 -20.122 1.00 . A A .  93 ARG HH21 1 1 
       12 49246 1 1  93 ARG HH22 H  24.671 -15.419 -21.428 1.00 . A A .  93 ARG HH22 1 1 
       12 49247 1 1  93 ARG N    N  20.303 -12.547 -14.746 1.00 . A A .  93 ARG N    1 1 
       12 49248 1 1  93 ARG NE   N  23.010 -14.772 -18.764 1.00 . A A .  93 ARG NE   1 1 
       12 49249 1 1  93 ARG NH1  N  22.476 -16.181 -20.502 1.00 . A A .  93 ARG NH1  1 1 
       12 49250 1 1  93 ARG NH2  N  24.447 -15.006 -20.545 1.00 . A A .  93 ARG NH2  1 1 
       12 49251 1 1  93 ARG O    O  17.608 -12.408 -14.605 1.00 . A A .  93 ARG O    1 1 
       12 49252 1 1  94 GLY C    C  15.238 -14.238 -17.126 1.00 . A A .  94 GLY C    1 1 
       12 49253 1 1  94 GLY CA   C  15.832 -12.932 -16.636 1.00 . A A .  94 GLY CA   1 1 
       12 49254 1 1  94 GLY H    H  17.686 -13.060 -17.651 1.00 . A A .  94 GLY H    1 1 
       12 49255 1 1  94 GLY HA2  H  15.578 -12.801 -15.595 1.00 . A A .  94 GLY HA2  1 1 
       12 49256 1 1  94 GLY HA3  H  15.403 -12.120 -17.205 1.00 . A A .  94 GLY HA3  1 1 
       12 49257 1 1  94 GLY N    N  17.275 -12.892 -16.777 1.00 . A A .  94 GLY N    1 1 
       12 49258 1 1  94 GLY O    O  14.039 -14.320 -17.397 1.00 . A A .  94 GLY O    1 1 
       12 49259 1 1  95 LEU C    C  15.314 -17.485 -16.526 1.00 . A A .  95 LEU C    1 1 
       12 49260 1 1  95 LEU CA   C  15.628 -16.570 -17.704 1.00 . A A .  95 LEU CA   1 1 
       12 49261 1 1  95 LEU CB   C  16.696 -17.212 -18.593 1.00 . A A .  95 LEU CB   1 1 
       12 49262 1 1  95 LEU CD1  C  17.998 -15.413 -19.755 1.00 . A A .  95 LEU CD1  1 1 
       12 49263 1 1  95 LEU CD2  C  17.427 -17.523 -20.970 1.00 . A A .  95 LEU CD2  1 1 
       12 49264 1 1  95 LEU CG   C  16.965 -16.516 -19.927 1.00 . A A .  95 LEU CG   1 1 
       12 49265 1 1  95 LEU H    H  17.020 -15.134 -17.011 1.00 . A A .  95 LEU H    1 1 
       12 49266 1 1  95 LEU HA   H  14.728 -16.426 -18.283 1.00 . A A .  95 LEU HA   1 1 
       12 49267 1 1  95 LEU HB2  H  17.620 -17.231 -18.037 1.00 . A A .  95 LEU HB2  1 1 
       12 49268 1 1  95 LEU HB3  H  16.383 -18.225 -18.803 1.00 . A A .  95 LEU HB3  1 1 
       12 49269 1 1  95 LEU HD11 H  18.212 -14.967 -20.715 1.00 . A A .  95 LEU HD11 1 1 
       12 49270 1 1  95 LEU HD12 H  18.904 -15.830 -19.342 1.00 . A A .  95 LEU HD12 1 1 
       12 49271 1 1  95 LEU HD13 H  17.611 -14.659 -19.085 1.00 . A A .  95 LEU HD13 1 1 
       12 49272 1 1  95 LEU HD21 H  16.890 -18.451 -20.837 1.00 . A A .  95 LEU HD21 1 1 
       12 49273 1 1  95 LEU HD22 H  18.486 -17.700 -20.855 1.00 . A A .  95 LEU HD22 1 1 
       12 49274 1 1  95 LEU HD23 H  17.233 -17.132 -21.959 1.00 . A A .  95 LEU HD23 1 1 
       12 49275 1 1  95 LEU HG   H  16.049 -16.063 -20.281 1.00 . A A .  95 LEU HG   1 1 
       12 49276 1 1  95 LEU N    N  16.077 -15.261 -17.242 1.00 . A A .  95 LEU N    1 1 
       12 49277 1 1  95 LEU O    O  16.203 -17.859 -15.761 1.00 . A A .  95 LEU O    1 1 
       12 49278 1 1  96 LYS C    C  12.856 -19.929 -15.848 1.00 . A A .  96 LYS C    1 1 
       12 49279 1 1  96 LYS CA   C  13.609 -18.720 -15.303 1.00 . A A .  96 LYS CA   1 1 
       12 49280 1 1  96 LYS CB   C  12.718 -17.951 -14.324 1.00 . A A .  96 LYS CB   1 1 
       12 49281 1 1  96 LYS CD   C  12.063 -15.670 -15.147 1.00 . A A .  96 LYS CD   1 1 
       12 49282 1 1  96 LYS CE   C  11.850 -14.897 -13.855 1.00 . A A .  96 LYS CE   1 1 
       12 49283 1 1  96 LYS CG   C  11.641 -17.123 -15.003 1.00 . A A .  96 LYS CG   1 1 
       12 49284 1 1  96 LYS H    H  13.379 -17.514 -17.027 1.00 . A A .  96 LYS H    1 1 
       12 49285 1 1  96 LYS HA   H  14.489 -19.064 -14.781 1.00 . A A .  96 LYS HA   1 1 
       12 49286 1 1  96 LYS HB2  H  12.237 -18.657 -13.663 1.00 . A A .  96 LYS HB2  1 1 
       12 49287 1 1  96 LYS HB3  H  13.338 -17.287 -13.738 1.00 . A A .  96 LYS HB3  1 1 
       12 49288 1 1  96 LYS HD2  H  13.111 -15.633 -15.407 1.00 . A A .  96 LYS HD2  1 1 
       12 49289 1 1  96 LYS HD3  H  11.479 -15.211 -15.932 1.00 . A A .  96 LYS HD3  1 1 
       12 49290 1 1  96 LYS HE2  H  12.050 -15.552 -13.021 1.00 . A A .  96 LYS HE2  1 1 
       12 49291 1 1  96 LYS HE3  H  12.537 -14.064 -13.832 1.00 . A A .  96 LYS HE3  1 1 
       12 49292 1 1  96 LYS HG2  H  11.452 -17.531 -15.984 1.00 . A A .  96 LYS HG2  1 1 
       12 49293 1 1  96 LYS HG3  H  10.738 -17.169 -14.411 1.00 . A A .  96 LYS HG3  1 1 
       12 49294 1 1  96 LYS HZ1  H  10.242 -14.147 -12.752 1.00 . A A .  96 LYS HZ1  1 1 
       12 49295 1 1  96 LYS HZ2  H   9.782 -15.097 -14.075 1.00 . A A .  96 LYS HZ2  1 1 
       12 49296 1 1  96 LYS HZ3  H  10.347 -13.522 -14.320 1.00 . A A .  96 LYS HZ3  1 1 
       12 49297 1 1  96 LYS N    N  14.042 -17.845 -16.386 1.00 . A A .  96 LYS N    1 1 
       12 49298 1 1  96 LYS NZ   N  10.458 -14.379 -13.742 1.00 . A A .  96 LYS NZ   1 1 
       12 49299 1 1  96 LYS O    O  11.917 -19.787 -16.633 1.00 . A A .  96 LYS O    1 1 
       12 49300 1 1  97 LEU C    C  11.555 -22.794 -14.892 1.00 . A A .  97 LEU C    1 1 
       12 49301 1 1  97 LEU CA   C  12.637 -22.353 -15.873 1.00 . A A .  97 LEU CA   1 1 
       12 49302 1 1  97 LEU CB   C  13.681 -23.460 -16.029 1.00 . A A .  97 LEU CB   1 1 
       12 49303 1 1  97 LEU CD1  C  12.728 -25.583 -15.096 1.00 . A A .  97 LEU CD1  1 1 
       12 49304 1 1  97 LEU CD2  C  11.968 -24.749 -17.328 1.00 . A A .  97 LEU CD2  1 1 
       12 49305 1 1  97 LEU CG   C  13.141 -24.851 -16.364 1.00 . A A .  97 LEU CG   1 1 
       12 49306 1 1  97 LEU H    H  14.026 -21.168 -14.803 1.00 . A A .  97 LEU H    1 1 
       12 49307 1 1  97 LEU HA   H  12.180 -22.163 -16.833 1.00 . A A .  97 LEU HA   1 1 
       12 49308 1 1  97 LEU HB2  H  14.356 -23.170 -16.819 1.00 . A A .  97 LEU HB2  1 1 
       12 49309 1 1  97 LEU HB3  H  14.228 -23.532 -15.099 1.00 . A A .  97 LEU HB3  1 1 
       12 49310 1 1  97 LEU HD11 H  13.399 -25.317 -14.293 1.00 . A A .  97 LEU HD11 1 1 
       12 49311 1 1  97 LEU HD12 H  12.773 -26.648 -15.264 1.00 . A A .  97 LEU HD12 1 1 
       12 49312 1 1  97 LEU HD13 H  11.719 -25.303 -14.831 1.00 . A A .  97 LEU HD13 1 1 
       12 49313 1 1  97 LEU HD21 H  11.043 -24.736 -16.770 1.00 . A A .  97 LEU HD21 1 1 
       12 49314 1 1  97 LEU HD22 H  11.975 -25.600 -17.994 1.00 . A A .  97 LEU HD22 1 1 
       12 49315 1 1  97 LEU HD23 H  12.054 -23.840 -17.905 1.00 . A A .  97 LEU HD23 1 1 
       12 49316 1 1  97 LEU HG   H  13.920 -25.428 -16.843 1.00 . A A .  97 LEU HG   1 1 
       12 49317 1 1  97 LEU N    N  13.273 -21.118 -15.428 1.00 . A A .  97 LEU N    1 1 
       12 49318 1 1  97 LEU O    O  11.832 -23.051 -13.720 1.00 . A A .  97 LEU O    1 1 
       12 49319 1 1  98 THR C    C   8.448 -24.460 -15.173 1.00 . A A .  98 THR C    1 1 
       12 49320 1 1  98 THR CA   C   9.198 -23.290 -14.547 1.00 . A A .  98 THR CA   1 1 
       12 49321 1 1  98 THR CB   C   8.214 -22.127 -14.319 1.00 . A A .  98 THR CB   1 1 
       12 49322 1 1  98 THR CG2  C   7.104 -22.537 -13.362 1.00 . A A .  98 THR CG2  1 1 
       12 49323 1 1  98 THR H    H  10.164 -22.661 -16.322 1.00 . A A .  98 THR H    1 1 
       12 49324 1 1  98 THR HA   H   9.588 -23.597 -13.588 1.00 . A A .  98 THR HA   1 1 
       12 49325 1 1  98 THR HB   H   7.770 -21.860 -15.268 1.00 . A A .  98 THR HB   1 1 
       12 49326 1 1  98 THR HG1  H   9.369 -20.540 -14.505 1.00 . A A .  98 THR HG1  1 1 
       12 49327 1 1  98 THR HG21 H   6.413 -23.190 -13.872 1.00 . A A .  98 THR HG21 1 1 
       12 49328 1 1  98 THR HG22 H   6.582 -21.657 -13.019 1.00 . A A .  98 THR HG22 1 1 
       12 49329 1 1  98 THR HG23 H   7.532 -23.055 -12.516 1.00 . A A .  98 THR HG23 1 1 
       12 49330 1 1  98 THR N    N  10.321 -22.880 -15.380 1.00 . A A .  98 THR N    1 1 
       12 49331 1 1  98 THR O    O   8.186 -24.471 -16.376 1.00 . A A .  98 THR O    1 1 
       12 49332 1 1  98 THR OG1  O   8.910 -20.992 -13.793 1.00 . A A .  98 THR OG1  1 1 
       12 49333 1 1  99 PHE C    C   6.138 -26.872 -13.979 1.00 . A A .  99 PHE C    1 1 
       12 49334 1 1  99 PHE CA   C   7.384 -26.621 -14.823 1.00 . A A .  99 PHE CA   1 1 
       12 49335 1 1  99 PHE CB   C   8.293 -27.851 -14.788 1.00 . A A .  99 PHE CB   1 1 
       12 49336 1 1  99 PHE CD1  C   8.314 -28.465 -17.221 1.00 . A A .  99 PHE CD1  1 1 
       12 49337 1 1  99 PHE CD2  C  10.391 -27.971 -16.160 1.00 . A A .  99 PHE CD2  1 1 
       12 49338 1 1  99 PHE CE1  C   8.974 -28.696 -18.413 1.00 . A A .  99 PHE CE1  1 1 
       12 49339 1 1  99 PHE CE2  C  11.057 -28.200 -17.350 1.00 . A A .  99 PHE CE2  1 1 
       12 49340 1 1  99 PHE CG   C   9.014 -28.101 -16.083 1.00 . A A .  99 PHE CG   1 1 
       12 49341 1 1  99 PHE CZ   C  10.348 -28.562 -18.478 1.00 . A A .  99 PHE CZ   1 1 
       12 49342 1 1  99 PHE H    H   8.341 -25.379 -13.401 1.00 . A A .  99 PHE H    1 1 
       12 49343 1 1  99 PHE HA   H   7.082 -26.436 -15.843 1.00 . A A .  99 PHE HA   1 1 
       12 49344 1 1  99 PHE HB2  H   9.036 -27.719 -14.016 1.00 . A A .  99 PHE HB2  1 1 
       12 49345 1 1  99 PHE HB3  H   7.699 -28.724 -14.565 1.00 . A A .  99 PHE HB3  1 1 
       12 49346 1 1  99 PHE HD1  H   7.240 -28.569 -17.173 1.00 . A A .  99 PHE HD1  1 1 
       12 49347 1 1  99 PHE HD2  H  10.947 -27.687 -15.278 1.00 . A A .  99 PHE HD2  1 1 
       12 49348 1 1  99 PHE HE1  H   8.417 -28.978 -19.294 1.00 . A A .  99 PHE HE1  1 1 
       12 49349 1 1  99 PHE HE2  H  12.131 -28.095 -17.396 1.00 . A A .  99 PHE HE2  1 1 
       12 49350 1 1  99 PHE HZ   H  10.866 -28.742 -19.407 1.00 . A A .  99 PHE HZ   1 1 
       12 49351 1 1  99 PHE N    N   8.104 -25.445 -14.350 1.00 . A A .  99 PHE N    1 1 
       12 49352 1 1  99 PHE O    O   6.214 -26.974 -12.755 1.00 . A A .  99 PHE O    1 1 
       12 49353 1 1 100 ASP C    C   2.947 -28.334 -14.629 1.00 . A A . 100 ASP C    1 1 
       12 49354 1 1 100 ASP CA   C   3.728 -27.210 -13.955 1.00 . A A . 100 ASP CA   1 1 
       12 49355 1 1 100 ASP CB   C   2.887 -25.933 -13.928 1.00 . A A . 100 ASP CB   1 1 
       12 49356 1 1 100 ASP CG   C   2.414 -25.522 -15.308 1.00 . A A . 100 ASP CG   1 1 
       12 49357 1 1 100 ASP H    H   4.994 -26.880 -15.619 1.00 . A A . 100 ASP H    1 1 
       12 49358 1 1 100 ASP HA   H   3.953 -27.503 -12.941 1.00 . A A . 100 ASP HA   1 1 
       12 49359 1 1 100 ASP HB2  H   2.020 -26.093 -13.304 1.00 . A A . 100 ASP HB2  1 1 
       12 49360 1 1 100 ASP HB3  H   3.478 -25.129 -13.515 1.00 . A A . 100 ASP HB3  1 1 
       12 49361 1 1 100 ASP N    N   4.991 -26.970 -14.643 1.00 . A A . 100 ASP N    1 1 
       12 49362 1 1 100 ASP O    O   2.631 -28.258 -15.816 1.00 . A A . 100 ASP O    1 1 
       12 49363 1 1 100 ASP OD1  O   3.196 -24.872 -16.035 1.00 . A A . 100 ASP OD1  1 1 
       12 49364 1 1 100 ASP OD2  O   1.262 -25.850 -15.662 1.00 . A A . 100 ASP OD2  1 1 
       12 49365 1 1 101 SER C    C   0.653 -30.789 -13.549 1.00 . A A . 101 SER C    1 1 
       12 49366 1 1 101 SER CA   C   1.899 -30.518 -14.387 1.00 . A A . 101 SER CA   1 1 
       12 49367 1 1 101 SER CB   C   2.790 -31.761 -14.413 1.00 . A A . 101 SER CB   1 1 
       12 49368 1 1 101 SER H    H   2.918 -29.377 -12.923 1.00 . A A . 101 SER H    1 1 
       12 49369 1 1 101 SER HA   H   1.595 -30.281 -15.396 1.00 . A A . 101 SER HA   1 1 
       12 49370 1 1 101 SER HB2  H   3.819 -31.466 -14.279 1.00 . A A . 101 SER HB2  1 1 
       12 49371 1 1 101 SER HB3  H   2.499 -32.426 -13.613 1.00 . A A . 101 SER HB3  1 1 
       12 49372 1 1 101 SER HG   H   3.012 -33.341 -15.551 1.00 . A A . 101 SER HG   1 1 
       12 49373 1 1 101 SER N    N   2.639 -29.376 -13.863 1.00 . A A . 101 SER N    1 1 
       12 49374 1 1 101 SER O    O   0.721 -30.867 -12.323 1.00 . A A . 101 SER O    1 1 
       12 49375 1 1 101 SER OG   O   2.669 -32.449 -15.646 1.00 . A A . 101 SER OG   1 1 
       12 49376 1 1 102 SER C    C  -2.290 -32.568 -13.905 1.00 . A A . 102 SER C    1 1 
       12 49377 1 1 102 SER CA   C  -1.748 -31.189 -13.540 1.00 . A A . 102 SER CA   1 1 
       12 49378 1 1 102 SER CB   C  -2.775 -30.113 -13.899 1.00 . A A . 102 SER CB   1 1 
       12 49379 1 1 102 SER H    H  -0.475 -30.857 -15.199 1.00 . A A . 102 SER H    1 1 
       12 49380 1 1 102 SER HA   H  -1.564 -31.158 -12.477 1.00 . A A . 102 SER HA   1 1 
       12 49381 1 1 102 SER HB2  H  -2.617 -29.794 -14.918 1.00 . A A . 102 SER HB2  1 1 
       12 49382 1 1 102 SER HB3  H  -3.770 -30.522 -13.800 1.00 . A A . 102 SER HB3  1 1 
       12 49383 1 1 102 SER HG   H  -2.285 -29.264 -12.203 1.00 . A A . 102 SER HG   1 1 
       12 49384 1 1 102 SER N    N  -0.485 -30.931 -14.222 1.00 . A A . 102 SER N    1 1 
       12 49385 1 1 102 SER O    O  -2.265 -32.969 -15.069 1.00 . A A . 102 SER O    1 1 
       12 49386 1 1 102 SER OG   O  -2.656 -28.989 -13.045 1.00 . A A . 102 SER OG   1 1 
       12 49387 1 1 103 PHE C    C  -4.524 -34.873 -12.201 1.00 . A A . 103 PHE C    1 1 
       12 49388 1 1 103 PHE CA   C  -3.328 -34.623 -13.116 1.00 . A A . 103 PHE CA   1 1 
       12 49389 1 1 103 PHE CB   C  -2.253 -35.684 -12.871 1.00 . A A . 103 PHE CB   1 1 
       12 49390 1 1 103 PHE CD1  C  -0.870 -35.542 -14.960 1.00 . A A . 103 PHE CD1  1 1 
       12 49391 1 1 103 PHE CD2  C  -2.014 -37.582 -14.494 1.00 . A A . 103 PHE CD2  1 1 
       12 49392 1 1 103 PHE CE1  C  -0.360 -36.089 -16.122 1.00 . A A . 103 PHE CE1  1 1 
       12 49393 1 1 103 PHE CE2  C  -1.507 -38.134 -15.655 1.00 . A A . 103 PHE CE2  1 1 
       12 49394 1 1 103 PHE CG   C  -1.701 -36.281 -14.133 1.00 . A A . 103 PHE CG   1 1 
       12 49395 1 1 103 PHE CZ   C  -0.680 -37.386 -16.471 1.00 . A A . 103 PHE CZ   1 1 
       12 49396 1 1 103 PHE H    H  -2.773 -32.914 -11.996 1.00 . A A . 103 PHE H    1 1 
       12 49397 1 1 103 PHE HA   H  -3.656 -34.685 -14.142 1.00 . A A . 103 PHE HA   1 1 
       12 49398 1 1 103 PHE HB2  H  -1.433 -35.237 -12.330 1.00 . A A . 103 PHE HB2  1 1 
       12 49399 1 1 103 PHE HB3  H  -2.675 -36.483 -12.280 1.00 . A A . 103 PHE HB3  1 1 
       12 49400 1 1 103 PHE HD1  H  -0.620 -34.526 -14.688 1.00 . A A . 103 PHE HD1  1 1 
       12 49401 1 1 103 PHE HD2  H  -2.661 -38.168 -13.858 1.00 . A A . 103 PHE HD2  1 1 
       12 49402 1 1 103 PHE HE1  H   0.286 -35.501 -16.757 1.00 . A A . 103 PHE HE1  1 1 
       12 49403 1 1 103 PHE HE2  H  -1.758 -39.149 -15.926 1.00 . A A . 103 PHE HE2  1 1 
       12 49404 1 1 103 PHE HZ   H  -0.282 -37.816 -17.378 1.00 . A A . 103 PHE HZ   1 1 
       12 49405 1 1 103 PHE N    N  -2.780 -33.289 -12.902 1.00 . A A . 103 PHE N    1 1 
       12 49406 1 1 103 PHE O    O  -4.393 -34.876 -10.977 1.00 . A A . 103 PHE O    1 1 
       12 49407 1 1 104 SER C    C  -7.517 -36.678 -12.418 1.00 . A A . 104 SER C    1 1 
       12 49408 1 1 104 SER CA   C  -6.910 -35.329 -12.046 1.00 . A A . 104 SER CA   1 1 
       12 49409 1 1 104 SER CB   C  -7.926 -34.213 -12.296 1.00 . A A . 104 SER CB   1 1 
       12 49410 1 1 104 SER H    H  -5.730 -35.067 -13.784 1.00 . A A . 104 SER H    1 1 
       12 49411 1 1 104 SER HA   H  -6.651 -35.340 -10.997 1.00 . A A . 104 SER HA   1 1 
       12 49412 1 1 104 SER HB2  H  -7.403 -33.309 -12.571 1.00 . A A . 104 SER HB2  1 1 
       12 49413 1 1 104 SER HB3  H  -8.587 -34.505 -13.099 1.00 . A A . 104 SER HB3  1 1 
       12 49414 1 1 104 SER HG   H  -8.174 -34.138 -10.355 1.00 . A A . 104 SER HG   1 1 
       12 49415 1 1 104 SER N    N  -5.689 -35.082 -12.805 1.00 . A A . 104 SER N    1 1 
       12 49416 1 1 104 SER O    O  -8.252 -36.808 -13.397 1.00 . A A . 104 SER O    1 1 
       12 49417 1 1 104 SER OG   O  -8.700 -33.958 -11.137 1.00 . A A . 104 SER OG   1 1 
       12 49418 1 1 105 PRO C    C  -9.204 -39.181 -11.567 1.00 . A A . 105 PRO C    1 1 
       12 49419 1 1 105 PRO CA   C  -7.708 -39.066 -11.840 1.00 . A A . 105 PRO CA   1 1 
       12 49420 1 1 105 PRO CB   C  -6.915 -39.908 -10.838 1.00 . A A . 105 PRO CB   1 1 
       12 49421 1 1 105 PRO CD   C  -6.334 -37.625 -10.432 1.00 . A A . 105 PRO CD   1 1 
       12 49422 1 1 105 PRO CG   C  -6.536 -38.954  -9.758 1.00 . A A . 105 PRO CG   1 1 
       12 49423 1 1 105 PRO HA   H  -7.500 -39.406 -12.844 1.00 . A A . 105 PRO HA   1 1 
       12 49424 1 1 105 PRO HB2  H  -7.540 -40.706 -10.461 1.00 . A A . 105 PRO HB2  1 1 
       12 49425 1 1 105 PRO HB3  H  -6.044 -40.323 -11.321 1.00 . A A . 105 PRO HB3  1 1 
       12 49426 1 1 105 PRO HD2  H  -6.644 -36.821  -9.781 1.00 . A A . 105 PRO HD2  1 1 
       12 49427 1 1 105 PRO HD3  H  -5.301 -37.502 -10.721 1.00 . A A . 105 PRO HD3  1 1 
       12 49428 1 1 105 PRO HG2  H  -7.330 -38.889  -9.030 1.00 . A A . 105 PRO HG2  1 1 
       12 49429 1 1 105 PRO HG3  H  -5.620 -39.278  -9.288 1.00 . A A . 105 PRO HG3  1 1 
       12 49430 1 1 105 PRO N    N  -7.204 -37.708 -11.617 1.00 . A A . 105 PRO N    1 1 
       12 49431 1 1 105 PRO O    O  -9.837 -40.169 -11.935 1.00 . A A . 105 PRO O    1 1 
       12 49432 1 1 106 ASN C    C -11.807 -36.798 -10.929 1.00 . A A . 106 ASN C    1 1 
       12 49433 1 1 106 ASN CA   C -11.185 -38.152 -10.597 1.00 . A A . 106 ASN CA   1 1 
       12 49434 1 1 106 ASN CB   C -11.396 -38.473  -9.116 1.00 . A A . 106 ASN CB   1 1 
       12 49435 1 1 106 ASN CG   C -11.470 -39.965  -8.853 1.00 . A A . 106 ASN CG   1 1 
       12 49436 1 1 106 ASN H    H  -9.206 -37.403 -10.652 1.00 . A A . 106 ASN H    1 1 
       12 49437 1 1 106 ASN HA   H -11.667 -38.912 -11.194 1.00 . A A . 106 ASN HA   1 1 
       12 49438 1 1 106 ASN HB2  H -10.574 -38.068  -8.545 1.00 . A A . 106 ASN HB2  1 1 
       12 49439 1 1 106 ASN HB3  H -12.318 -38.021  -8.783 1.00 . A A . 106 ASN HB3  1 1 
       12 49440 1 1 106 ASN HD21 H -10.265 -39.774  -7.284 1.00 . A A . 106 ASN HD21 1 1 
       12 49441 1 1 106 ASN HD22 H -10.807 -41.378  -7.623 1.00 . A A . 106 ASN HD22 1 1 
       12 49442 1 1 106 ASN N    N  -9.763 -38.164 -10.919 1.00 . A A . 106 ASN N    1 1 
       12 49443 1 1 106 ASN ND2  N -10.778 -40.418  -7.815 1.00 . A A . 106 ASN ND2  1 1 
       12 49444 1 1 106 ASN O    O -11.355 -35.760 -10.445 1.00 . A A . 106 ASN O    1 1 
       12 49445 1 1 106 ASN OD1  O -12.143 -40.701  -9.576 1.00 . A A . 106 ASN OD1  1 1 
       12 49446 1 1 107 THR C    C -12.533 -34.516 -12.567 1.00 . A A . 107 THR C    1 1 
       12 49447 1 1 107 THR CA   C -13.530 -35.593 -12.154 1.00 . A A . 107 THR CA   1 1 
       12 49448 1 1 107 THR CB   C -14.414 -35.049 -11.017 1.00 . A A . 107 THR CB   1 1 
       12 49449 1 1 107 THR CG2  C -15.803 -35.668 -11.068 1.00 . A A . 107 THR CG2  1 1 
       12 49450 1 1 107 THR H    H -13.159 -37.677 -12.109 1.00 . A A . 107 THR H    1 1 
       12 49451 1 1 107 THR HA   H -14.165 -35.824 -12.997 1.00 . A A . 107 THR HA   1 1 
       12 49452 1 1 107 THR HB   H -14.508 -33.979 -11.135 1.00 . A A . 107 THR HB   1 1 
       12 49453 1 1 107 THR HG1  H -13.483 -34.511  -9.363 1.00 . A A . 107 THR HG1  1 1 
       12 49454 1 1 107 THR HG21 H -16.498 -34.956 -11.485 1.00 . A A . 107 THR HG21 1 1 
       12 49455 1 1 107 THR HG22 H -16.116 -35.933 -10.068 1.00 . A A . 107 THR HG22 1 1 
       12 49456 1 1 107 THR HG23 H -15.780 -36.554 -11.685 1.00 . A A . 107 THR HG23 1 1 
       12 49457 1 1 107 THR N    N -12.846 -36.818 -11.757 1.00 . A A . 107 THR N    1 1 
       12 49458 1 1 107 THR O    O -12.276 -33.575 -11.818 1.00 . A A . 107 THR O    1 1 
       12 49459 1 1 107 THR OG1  O -13.808 -35.328  -9.749 1.00 . A A . 107 THR OG1  1 1 
       12 49460 1 1 108 GLY C    C -10.175 -34.235 -15.398 1.00 . A A . 108 GLY C    1 1 
       12 49461 1 1 108 GLY CA   C -11.012 -33.693 -14.257 1.00 . A A . 108 GLY CA   1 1 
       12 49462 1 1 108 GLY H    H -12.218 -35.432 -14.319 1.00 . A A . 108 GLY H    1 1 
       12 49463 1 1 108 GLY HA2  H -11.542 -32.816 -14.598 1.00 . A A . 108 GLY HA2  1 1 
       12 49464 1 1 108 GLY HA3  H -10.356 -33.411 -13.447 1.00 . A A . 108 GLY HA3  1 1 
       12 49465 1 1 108 GLY N    N -11.974 -34.661 -13.765 1.00 . A A . 108 GLY N    1 1 
       12 49466 1 1 108 GLY O    O -10.538 -35.229 -16.028 1.00 . A A . 108 GLY O    1 1 
       12 49467 1 1 109 LYS C    C  -6.711 -34.052 -16.258 1.00 . A A . 109 LYS C    1 1 
       12 49468 1 1 109 LYS CA   C  -8.157 -34.003 -16.741 1.00 . A A . 109 LYS CA   1 1 
       12 49469 1 1 109 LYS CB   C  -8.276 -33.051 -17.933 1.00 . A A . 109 LYS CB   1 1 
       12 49470 1 1 109 LYS CD   C  -8.029 -33.001 -20.433 1.00 . A A . 109 LYS CD   1 1 
       12 49471 1 1 109 LYS CE   C  -8.046 -33.855 -21.691 1.00 . A A . 109 LYS CE   1 1 
       12 49472 1 1 109 LYS CG   C  -8.598 -33.753 -19.241 1.00 . A A . 109 LYS CG   1 1 
       12 49473 1 1 109 LYS H    H  -8.814 -32.795 -15.130 1.00 . A A . 109 LYS H    1 1 
       12 49474 1 1 109 LYS HA   H  -8.455 -34.993 -17.050 1.00 . A A . 109 LYS HA   1 1 
       12 49475 1 1 109 LYS HB2  H  -9.058 -32.335 -17.731 1.00 . A A . 109 LYS HB2  1 1 
       12 49476 1 1 109 LYS HB3  H  -7.340 -32.525 -18.053 1.00 . A A . 109 LYS HB3  1 1 
       12 49477 1 1 109 LYS HD2  H  -8.623 -32.115 -20.605 1.00 . A A . 109 LYS HD2  1 1 
       12 49478 1 1 109 LYS HD3  H  -7.010 -32.717 -20.214 1.00 . A A . 109 LYS HD3  1 1 
       12 49479 1 1 109 LYS HE2  H  -9.064 -34.146 -21.900 1.00 . A A . 109 LYS HE2  1 1 
       12 49480 1 1 109 LYS HE3  H  -7.663 -33.269 -22.513 1.00 . A A . 109 LYS HE3  1 1 
       12 49481 1 1 109 LYS HG2  H  -8.175 -34.746 -19.221 1.00 . A A . 109 LYS HG2  1 1 
       12 49482 1 1 109 LYS HG3  H  -9.672 -33.820 -19.348 1.00 . A A . 109 LYS HG3  1 1 
       12 49483 1 1 109 LYS HZ1  H  -6.727 -35.295 -22.433 1.00 . A A . 109 LYS HZ1  1 1 
       12 49484 1 1 109 LYS HZ2  H  -7.814 -35.890 -21.282 1.00 . A A . 109 LYS HZ2  1 1 
       12 49485 1 1 109 LYS HZ3  H  -6.502 -34.940 -20.795 1.00 . A A . 109 LYS HZ3  1 1 
       12 49486 1 1 109 LYS N    N  -9.050 -33.581 -15.667 1.00 . A A . 109 LYS N    1 1 
       12 49487 1 1 109 LYS NZ   N  -7.214 -35.081 -21.540 1.00 . A A . 109 LYS NZ   1 1 
       12 49488 1 1 109 LYS O    O  -6.418 -33.722 -15.108 1.00 . A A . 109 LYS O    1 1 
       12 49489 1 1 110 LYS C    C  -3.528 -34.136 -17.994 1.00 . A A . 110 LYS C    1 1 
       12 49490 1 1 110 LYS CA   C  -4.394 -34.554 -16.809 1.00 . A A . 110 LYS CA   1 1 
       12 49491 1 1 110 LYS CB   C  -4.039 -35.980 -16.382 1.00 . A A . 110 LYS CB   1 1 
       12 49492 1 1 110 LYS CD   C  -5.936 -37.595 -16.700 1.00 . A A . 110 LYS CD   1 1 
       12 49493 1 1 110 LYS CE   C  -5.714 -38.914 -15.977 1.00 . A A . 110 LYS CE   1 1 
       12 49494 1 1 110 LYS CG   C  -4.640 -37.050 -17.277 1.00 . A A . 110 LYS CG   1 1 
       12 49495 1 1 110 LYS H    H  -6.106 -34.713 -18.045 1.00 . A A . 110 LYS H    1 1 
       12 49496 1 1 110 LYS HA   H  -4.204 -33.882 -15.986 1.00 . A A . 110 LYS HA   1 1 
       12 49497 1 1 110 LYS HB2  H  -2.965 -36.090 -16.396 1.00 . A A . 110 LYS HB2  1 1 
       12 49498 1 1 110 LYS HB3  H  -4.396 -36.140 -15.375 1.00 . A A . 110 LYS HB3  1 1 
       12 49499 1 1 110 LYS HD2  H  -6.339 -36.878 -16.001 1.00 . A A . 110 LYS HD2  1 1 
       12 49500 1 1 110 LYS HD3  H  -6.641 -37.750 -17.505 1.00 . A A . 110 LYS HD3  1 1 
       12 49501 1 1 110 LYS HE2  H  -5.374 -39.648 -16.691 1.00 . A A . 110 LYS HE2  1 1 
       12 49502 1 1 110 LYS HE3  H  -4.956 -38.771 -15.220 1.00 . A A . 110 LYS HE3  1 1 
       12 49503 1 1 110 LYS HG2  H  -4.842 -36.623 -18.248 1.00 . A A . 110 LYS HG2  1 1 
       12 49504 1 1 110 LYS HG3  H  -3.933 -37.861 -17.378 1.00 . A A . 110 LYS HG3  1 1 
       12 49505 1 1 110 LYS HZ1  H  -7.526 -39.953 -16.010 1.00 . A A . 110 LYS HZ1  1 1 
       12 49506 1 1 110 LYS HZ2  H  -7.526 -38.606 -14.985 1.00 . A A . 110 LYS HZ2  1 1 
       12 49507 1 1 110 LYS HZ3  H  -6.724 -40.021 -14.522 1.00 . A A . 110 LYS HZ3  1 1 
       12 49508 1 1 110 LYS N    N  -5.811 -34.464 -17.143 1.00 . A A . 110 LYS N    1 1 
       12 49509 1 1 110 LYS NZ   N  -6.960 -39.408 -15.328 1.00 . A A . 110 LYS NZ   1 1 
       12 49510 1 1 110 LYS O    O  -3.613 -34.720 -19.073 1.00 . A A . 110 LYS O    1 1 
       12 49511 1 1 111 ASN C    C  -0.634 -31.863 -18.239 1.00 . A A . 111 ASN C    1 1 
       12 49512 1 1 111 ASN CA   C  -1.812 -32.628 -18.834 1.00 . A A . 111 ASN CA   1 1 
       12 49513 1 1 111 ASN CB   C  -2.587 -31.726 -19.797 1.00 . A A . 111 ASN CB   1 1 
       12 49514 1 1 111 ASN CG   C  -3.367 -32.517 -20.829 1.00 . A A . 111 ASN CG   1 1 
       12 49515 1 1 111 ASN H    H  -2.672 -32.697 -16.901 1.00 . A A . 111 ASN H    1 1 
       12 49516 1 1 111 ASN HA   H  -1.435 -33.481 -19.378 1.00 . A A . 111 ASN HA   1 1 
       12 49517 1 1 111 ASN HB2  H  -3.283 -31.122 -19.233 1.00 . A A . 111 ASN HB2  1 1 
       12 49518 1 1 111 ASN HB3  H  -1.893 -31.080 -20.313 1.00 . A A . 111 ASN HB3  1 1 
       12 49519 1 1 111 ASN HD21 H  -1.711 -33.465 -21.390 1.00 . A A . 111 ASN HD21 1 1 
       12 49520 1 1 111 ASN HD22 H  -3.153 -33.909 -22.232 1.00 . A A . 111 ASN HD22 1 1 
       12 49521 1 1 111 ASN N    N  -2.695 -33.123 -17.783 1.00 . A A . 111 ASN N    1 1 
       12 49522 1 1 111 ASN ND2  N  -2.674 -33.384 -21.557 1.00 . A A . 111 ASN ND2  1 1 
       12 49523 1 1 111 ASN O    O  -0.729 -31.310 -17.144 1.00 . A A . 111 ASN O    1 1 
       12 49524 1 1 111 ASN OD1  O  -4.579 -32.350 -20.970 1.00 . A A . 111 ASN OD1  1 1 
       12 49525 1 1 112 ALA C    C   1.885 -29.846 -19.302 1.00 . A A . 112 ALA C    1 1 
       12 49526 1 1 112 ALA CA   C   1.672 -31.136 -18.516 1.00 . A A . 112 ALA CA   1 1 
       12 49527 1 1 112 ALA CB   C   2.890 -32.039 -18.640 1.00 . A A . 112 ALA CB   1 1 
       12 49528 1 1 112 ALA H    H   0.490 -32.295 -19.835 1.00 . A A . 112 ALA H    1 1 
       12 49529 1 1 112 ALA HA   H   1.540 -30.892 -17.472 1.00 . A A . 112 ALA HA   1 1 
       12 49530 1 1 112 ALA HB1  H   3.662 -31.694 -17.968 1.00 . A A . 112 ALA HB1  1 1 
       12 49531 1 1 112 ALA HB2  H   2.615 -33.051 -18.385 1.00 . A A . 112 ALA HB2  1 1 
       12 49532 1 1 112 ALA HB3  H   3.257 -32.010 -19.655 1.00 . A A . 112 ALA HB3  1 1 
       12 49533 1 1 112 ALA N    N   0.476 -31.835 -18.970 1.00 . A A . 112 ALA N    1 1 
       12 49534 1 1 112 ALA O    O   1.555 -29.766 -20.485 1.00 . A A . 112 ALA O    1 1 
       12 49535 1 1 113 LYS C    C   3.961 -26.911 -18.710 1.00 . A A . 113 LYS C    1 1 
       12 49536 1 1 113 LYS CA   C   2.695 -27.551 -19.271 1.00 . A A . 113 LYS CA   1 1 
       12 49537 1 1 113 LYS CB   C   1.504 -26.611 -19.068 1.00 . A A . 113 LYS CB   1 1 
       12 49538 1 1 113 LYS CD   C  -0.984 -26.279 -19.169 1.00 . A A . 113 LYS CD   1 1 
       12 49539 1 1 113 LYS CE   C  -1.500 -26.365 -17.740 1.00 . A A . 113 LYS CE   1 1 
       12 49540 1 1 113 LYS CG   C   0.165 -27.245 -19.405 1.00 . A A . 113 LYS CG   1 1 
       12 49541 1 1 113 LYS H    H   2.678 -28.962 -17.693 1.00 . A A . 113 LYS H    1 1 
       12 49542 1 1 113 LYS HA   H   2.830 -27.724 -20.328 1.00 . A A . 113 LYS HA   1 1 
       12 49543 1 1 113 LYS HB2  H   1.480 -26.297 -18.035 1.00 . A A . 113 LYS HB2  1 1 
       12 49544 1 1 113 LYS HB3  H   1.635 -25.742 -19.697 1.00 . A A . 113 LYS HB3  1 1 
       12 49545 1 1 113 LYS HD2  H  -0.641 -25.272 -19.356 1.00 . A A . 113 LYS HD2  1 1 
       12 49546 1 1 113 LYS HD3  H  -1.790 -26.519 -19.848 1.00 . A A . 113 LYS HD3  1 1 
       12 49547 1 1 113 LYS HE2  H  -0.665 -26.545 -17.081 1.00 . A A . 113 LYS HE2  1 1 
       12 49548 1 1 113 LYS HE3  H  -1.966 -25.426 -17.483 1.00 . A A . 113 LYS HE3  1 1 
       12 49549 1 1 113 LYS HG2  H   0.167 -27.537 -20.445 1.00 . A A . 113 LYS HG2  1 1 
       12 49550 1 1 113 LYS HG3  H   0.024 -28.118 -18.784 1.00 . A A . 113 LYS HG3  1 1 
       12 49551 1 1 113 LYS HZ1  H  -3.391 -27.080 -17.215 1.00 . A A . 113 LYS HZ1  1 1 
       12 49552 1 1 113 LYS HZ2  H  -2.135 -28.169 -16.901 1.00 . A A . 113 LYS HZ2  1 1 
       12 49553 1 1 113 LYS HZ3  H  -2.668 -27.927 -18.488 1.00 . A A . 113 LYS HZ3  1 1 
       12 49554 1 1 113 LYS N    N   2.437 -28.838 -18.636 1.00 . A A . 113 LYS N    1 1 
       12 49555 1 1 113 LYS NZ   N  -2.493 -27.462 -17.575 1.00 . A A . 113 LYS NZ   1 1 
       12 49556 1 1 113 LYS O    O   4.201 -26.942 -17.503 1.00 . A A . 113 LYS O    1 1 
       12 49557 1 1 114 ILE C    C   5.887 -24.166 -19.272 1.00 . A A . 114 ILE C    1 1 
       12 49558 1 1 114 ILE CA   C   6.007 -25.684 -19.186 1.00 . A A . 114 ILE CA   1 1 
       12 49559 1 1 114 ILE CB   C   7.194 -26.144 -20.052 1.00 . A A . 114 ILE CB   1 1 
       12 49560 1 1 114 ILE CD1  C   8.906 -24.262 -20.140 1.00 . A A . 114 ILE CD1  1 1 
       12 49561 1 1 114 ILE CG1  C   8.504 -25.574 -19.504 1.00 . A A . 114 ILE CG1  1 1 
       12 49562 1 1 114 ILE CG2  C   6.990 -25.719 -21.499 1.00 . A A . 114 ILE CG2  1 1 
       12 49563 1 1 114 ILE H    H   4.521 -26.341 -20.542 1.00 . A A . 114 ILE H    1 1 
       12 49564 1 1 114 ILE HA   H   6.206 -25.961 -18.161 1.00 . A A . 114 ILE HA   1 1 
       12 49565 1 1 114 ILE HB   H   7.237 -27.221 -20.021 1.00 . A A . 114 ILE HB   1 1 
       12 49566 1 1 114 ILE HD11 H   9.567 -23.727 -19.473 1.00 . A A . 114 ILE HD11 1 1 
       12 49567 1 1 114 ILE HD12 H   9.416 -24.454 -21.072 1.00 . A A . 114 ILE HD12 1 1 
       12 49568 1 1 114 ILE HD13 H   8.025 -23.667 -20.326 1.00 . A A . 114 ILE HD13 1 1 
       12 49569 1 1 114 ILE HG12 H   8.402 -25.411 -18.443 1.00 . A A . 114 ILE HG12 1 1 
       12 49570 1 1 114 ILE HG13 H   9.298 -26.286 -19.680 1.00 . A A . 114 ILE HG13 1 1 
       12 49571 1 1 114 ILE HG21 H   6.169 -26.277 -21.925 1.00 . A A . 114 ILE HG21 1 1 
       12 49572 1 1 114 ILE HG22 H   6.764 -24.664 -21.535 1.00 . A A . 114 ILE HG22 1 1 
       12 49573 1 1 114 ILE HG23 H   7.890 -25.915 -22.062 1.00 . A A . 114 ILE HG23 1 1 
       12 49574 1 1 114 ILE N    N   4.767 -26.332 -19.594 1.00 . A A . 114 ILE N    1 1 
       12 49575 1 1 114 ILE O    O   5.204 -23.634 -20.147 1.00 . A A . 114 ILE O    1 1 
       12 49576 1 1 115 LYS C    C   7.946 -21.445 -18.292 1.00 . A A . 115 LYS C    1 1 
       12 49577 1 1 115 LYS CA   C   6.531 -22.015 -18.330 1.00 . A A . 115 LYS CA   1 1 
       12 49578 1 1 115 LYS CB   C   5.738 -21.522 -17.118 1.00 . A A . 115 LYS CB   1 1 
       12 49579 1 1 115 LYS CD   C   4.629 -19.415 -16.318 1.00 . A A . 115 LYS CD   1 1 
       12 49580 1 1 115 LYS CE   C   4.373 -19.797 -14.868 1.00 . A A . 115 LYS CE   1 1 
       12 49581 1 1 115 LYS CG   C   5.913 -20.039 -16.839 1.00 . A A . 115 LYS CG   1 1 
       12 49582 1 1 115 LYS H    H   7.086 -23.954 -17.685 1.00 . A A . 115 LYS H    1 1 
       12 49583 1 1 115 LYS HA   H   6.044 -21.675 -19.232 1.00 . A A . 115 LYS HA   1 1 
       12 49584 1 1 115 LYS HB2  H   4.689 -21.714 -17.287 1.00 . A A . 115 LYS HB2  1 1 
       12 49585 1 1 115 LYS HB3  H   6.059 -22.071 -16.245 1.00 . A A . 115 LYS HB3  1 1 
       12 49586 1 1 115 LYS HD2  H   4.708 -18.340 -16.386 1.00 . A A . 115 LYS HD2  1 1 
       12 49587 1 1 115 LYS HD3  H   3.801 -19.756 -16.923 1.00 . A A . 115 LYS HD3  1 1 
       12 49588 1 1 115 LYS HE2  H   5.319 -19.865 -14.355 1.00 . A A . 115 LYS HE2  1 1 
       12 49589 1 1 115 LYS HE3  H   3.769 -19.028 -14.408 1.00 . A A . 115 LYS HE3  1 1 
       12 49590 1 1 115 LYS HG2  H   6.689 -19.910 -16.100 1.00 . A A . 115 LYS HG2  1 1 
       12 49591 1 1 115 LYS HG3  H   6.198 -19.541 -17.755 1.00 . A A . 115 LYS HG3  1 1 
       12 49592 1 1 115 LYS HZ1  H   4.304 -21.880 -15.013 1.00 . A A . 115 LYS HZ1  1 1 
       12 49593 1 1 115 LYS HZ2  H   2.842 -21.118 -15.393 1.00 . A A . 115 LYS HZ2  1 1 
       12 49594 1 1 115 LYS HZ3  H   3.335 -21.246 -13.780 1.00 . A A . 115 LYS HZ3  1 1 
       12 49595 1 1 115 LYS N    N   6.558 -23.473 -18.358 1.00 . A A . 115 LYS N    1 1 
       12 49596 1 1 115 LYS NZ   N   3.664 -21.102 -14.755 1.00 . A A . 115 LYS NZ   1 1 
       12 49597 1 1 115 LYS O    O   8.730 -21.763 -17.398 1.00 . A A . 115 LYS O    1 1 
       12 49598 1 1 116 THR C    C   9.494 -18.470 -19.209 1.00 . A A . 116 THR C    1 1 
       12 49599 1 1 116 THR CA   C   9.584 -19.985 -19.344 1.00 . A A . 116 THR CA   1 1 
       12 49600 1 1 116 THR CB   C  10.288 -20.331 -20.670 1.00 . A A . 116 THR CB   1 1 
       12 49601 1 1 116 THR CG2  C  11.700 -19.764 -20.696 1.00 . A A . 116 THR CG2  1 1 
       12 49602 1 1 116 THR H    H   7.597 -20.386 -19.950 1.00 . A A . 116 THR H    1 1 
       12 49603 1 1 116 THR HA   H  10.181 -20.374 -18.531 1.00 . A A . 116 THR HA   1 1 
       12 49604 1 1 116 THR HB   H   9.726 -19.894 -21.482 1.00 . A A . 116 THR HB   1 1 
       12 49605 1 1 116 THR HG1  H  10.245 -21.963 -21.776 1.00 . A A . 116 THR HG1  1 1 
       12 49606 1 1 116 THR HG21 H  12.201 -20.003 -19.771 1.00 . A A . 116 THR HG21 1 1 
       12 49607 1 1 116 THR HG22 H  11.655 -18.691 -20.814 1.00 . A A . 116 THR HG22 1 1 
       12 49608 1 1 116 THR HG23 H  12.245 -20.194 -21.523 1.00 . A A . 116 THR HG23 1 1 
       12 49609 1 1 116 THR N    N   8.265 -20.600 -19.267 1.00 . A A . 116 THR N    1 1 
       12 49610 1 1 116 THR O    O   8.871 -17.800 -20.031 1.00 . A A . 116 THR O    1 1 
       12 49611 1 1 116 THR OG1  O  10.336 -21.751 -20.844 1.00 . A A . 116 THR OG1  1 1 
       12 49612 1 1 117 GLY C    C  11.323 -15.807 -18.508 1.00 . A A . 117 GLY C    1 1 
       12 49613 1 1 117 GLY CA   C  10.099 -16.500 -17.943 1.00 . A A . 117 GLY CA   1 1 
       12 49614 1 1 117 GLY H    H  10.603 -18.517 -17.543 1.00 . A A . 117 GLY H    1 1 
       12 49615 1 1 117 GLY HA2  H   9.217 -16.088 -18.410 1.00 . A A . 117 GLY HA2  1 1 
       12 49616 1 1 117 GLY HA3  H  10.053 -16.313 -16.880 1.00 . A A . 117 GLY HA3  1 1 
       12 49617 1 1 117 GLY N    N  10.121 -17.934 -18.166 1.00 . A A . 117 GLY N    1 1 
       12 49618 1 1 117 GLY O    O  12.455 -16.194 -18.216 1.00 . A A . 117 GLY O    1 1 
       12 49619 1 1 118 TYR C    C  12.050 -12.540 -19.658 1.00 . A A . 118 TYR C    1 1 
       12 49620 1 1 118 TYR CA   C  12.190 -14.034 -19.932 1.00 . A A . 118 TYR CA   1 1 
       12 49621 1 1 118 TYR CB   C  12.228 -14.286 -21.440 1.00 . A A . 118 TYR CB   1 1 
       12 49622 1 1 118 TYR CD1  C  13.949 -12.638 -22.275 1.00 . A A . 118 TYR CD1  1 1 
       12 49623 1 1 118 TYR CD2  C  14.428 -14.964 -22.477 1.00 . A A . 118 TYR CD2  1 1 
       12 49624 1 1 118 TYR CE1  C  15.165 -12.333 -22.857 1.00 . A A . 118 TYR CE1  1 1 
       12 49625 1 1 118 TYR CE2  C  15.646 -14.668 -23.058 1.00 . A A . 118 TYR CE2  1 1 
       12 49626 1 1 118 TYR CG   C  13.559 -13.957 -22.076 1.00 . A A . 118 TYR CG   1 1 
       12 49627 1 1 118 TYR CZ   C  16.009 -13.351 -23.246 1.00 . A A . 118 TYR CZ   1 1 
       12 49628 1 1 118 TYR H    H  10.173 -14.519 -19.516 1.00 . A A . 118 TYR H    1 1 
       12 49629 1 1 118 TYR HA   H  13.115 -14.383 -19.495 1.00 . A A . 118 TYR HA   1 1 
       12 49630 1 1 118 TYR HB2  H  12.019 -15.328 -21.629 1.00 . A A . 118 TYR HB2  1 1 
       12 49631 1 1 118 TYR HB3  H  11.472 -13.680 -21.918 1.00 . A A . 118 TYR HB3  1 1 
       12 49632 1 1 118 TYR HD1  H  13.285 -11.843 -21.968 1.00 . A A . 118 TYR HD1  1 1 
       12 49633 1 1 118 TYR HD2  H  14.140 -15.995 -22.329 1.00 . A A . 118 TYR HD2  1 1 
       12 49634 1 1 118 TYR HE1  H  15.450 -11.301 -23.003 1.00 . A A . 118 TYR HE1  1 1 
       12 49635 1 1 118 TYR HE2  H  16.308 -15.465 -23.364 1.00 . A A . 118 TYR HE2  1 1 
       12 49636 1 1 118 TYR HH   H  17.134 -13.073 -24.781 1.00 . A A . 118 TYR HH   1 1 
       12 49637 1 1 118 TYR N    N  11.097 -14.780 -19.321 1.00 . A A . 118 TYR N    1 1 
       12 49638 1 1 118 TYR O    O  11.052 -11.920 -20.026 1.00 . A A . 118 TYR O    1 1 
       12 49639 1 1 118 TYR OH   O  17.221 -13.051 -23.825 1.00 . A A . 118 TYR OH   1 1 
       12 49640 1 1 119 LYS C    C  13.928  -9.762 -19.657 1.00 . A A . 119 LYS C    1 1 
       12 49641 1 1 119 LYS CA   C  13.050 -10.545 -18.685 1.00 . A A . 119 LYS CA   1 1 
       12 49642 1 1 119 LYS CB   C  13.536 -10.324 -17.251 1.00 . A A . 119 LYS CB   1 1 
       12 49643 1 1 119 LYS CD   C  13.643  -8.776 -15.276 1.00 . A A . 119 LYS CD   1 1 
       12 49644 1 1 119 LYS CE   C  15.063  -8.271 -15.485 1.00 . A A . 119 LYS CE   1 1 
       12 49645 1 1 119 LYS CG   C  12.959  -9.080 -16.598 1.00 . A A . 119 LYS CG   1 1 
       12 49646 1 1 119 LYS H    H  13.826 -12.514 -18.740 1.00 . A A . 119 LYS H    1 1 
       12 49647 1 1 119 LYS HA   H  12.034 -10.190 -18.771 1.00 . A A . 119 LYS HA   1 1 
       12 49648 1 1 119 LYS HB2  H  13.259 -11.180 -16.654 1.00 . A A . 119 LYS HB2  1 1 
       12 49649 1 1 119 LYS HB3  H  14.613 -10.235 -17.259 1.00 . A A . 119 LYS HB3  1 1 
       12 49650 1 1 119 LYS HD2  H  13.078  -8.020 -14.753 1.00 . A A . 119 LYS HD2  1 1 
       12 49651 1 1 119 LYS HD3  H  13.676  -9.679 -14.682 1.00 . A A . 119 LYS HD3  1 1 
       12 49652 1 1 119 LYS HE2  H  15.496  -8.046 -14.523 1.00 . A A . 119 LYS HE2  1 1 
       12 49653 1 1 119 LYS HE3  H  15.639  -9.047 -15.968 1.00 . A A . 119 LYS HE3  1 1 
       12 49654 1 1 119 LYS HG2  H  13.095  -8.240 -17.263 1.00 . A A . 119 LYS HG2  1 1 
       12 49655 1 1 119 LYS HG3  H  11.904  -9.234 -16.421 1.00 . A A . 119 LYS HG3  1 1 
       12 49656 1 1 119 LYS HZ1  H  14.443  -6.331 -15.951 1.00 . A A . 119 LYS HZ1  1 1 
       12 49657 1 1 119 LYS HZ2  H  14.812  -7.276 -17.305 1.00 . A A . 119 LYS HZ2  1 1 
       12 49658 1 1 119 LYS HZ3  H  16.057  -6.648 -16.347 1.00 . A A . 119 LYS HZ3  1 1 
       12 49659 1 1 119 LYS N    N  13.057 -11.967 -19.008 1.00 . A A . 119 LYS N    1 1 
       12 49660 1 1 119 LYS NZ   N  15.096  -7.046 -16.331 1.00 . A A . 119 LYS NZ   1 1 
       12 49661 1 1 119 LYS O    O  15.047 -10.170 -19.964 1.00 . A A . 119 LYS O    1 1 
       12 49662 1 1 120 ARG C    C  14.358  -6.396 -20.500 1.00 . A A . 120 ARG C    1 1 
       12 49663 1 1 120 ARG CA   C  14.149  -7.794 -21.072 1.00 . A A . 120 ARG CA   1 1 
       12 49664 1 1 120 ARG CB   C  13.404  -7.705 -22.406 1.00 . A A . 120 ARG CB   1 1 
       12 49665 1 1 120 ARG CD   C  13.336  -8.957 -24.584 1.00 . A A . 120 ARG CD   1 1 
       12 49666 1 1 120 ARG CG   C  14.212  -8.212 -23.589 1.00 . A A . 120 ARG CG   1 1 
       12 49667 1 1 120 ARG CZ   C  12.966  -9.011 -27.014 1.00 . A A . 120 ARG CZ   1 1 
       12 49668 1 1 120 ARG H    H  12.514  -8.361 -19.854 1.00 . A A . 120 ARG H    1 1 
       12 49669 1 1 120 ARG HA   H  15.114  -8.250 -21.239 1.00 . A A . 120 ARG HA   1 1 
       12 49670 1 1 120 ARG HB2  H  12.499  -8.291 -22.339 1.00 . A A . 120 ARG HB2  1 1 
       12 49671 1 1 120 ARG HB3  H  13.144  -6.674 -22.590 1.00 . A A . 120 ARG HB3  1 1 
       12 49672 1 1 120 ARG HD2  H  13.440 -10.018 -24.412 1.00 . A A . 120 ARG HD2  1 1 
       12 49673 1 1 120 ARG HD3  H  12.308  -8.666 -24.426 1.00 . A A . 120 ARG HD3  1 1 
       12 49674 1 1 120 ARG HE   H  14.544  -8.182 -26.119 1.00 . A A . 120 ARG HE   1 1 
       12 49675 1 1 120 ARG HG2  H  14.668  -7.370 -24.089 1.00 . A A . 120 ARG HG2  1 1 
       12 49676 1 1 120 ARG HG3  H  14.981  -8.879 -23.229 1.00 . A A . 120 ARG HG3  1 1 
       12 49677 1 1 120 ARG HH11 H  11.518  -9.891 -25.914 1.00 . A A . 120 ARG HH11 1 1 
       12 49678 1 1 120 ARG HH12 H  11.269  -9.922 -27.628 1.00 . A A . 120 ARG HH12 1 1 
       12 49679 1 1 120 ARG HH21 H  14.229  -8.217 -28.378 1.00 . A A . 120 ARG HH21 1 1 
       12 49680 1 1 120 ARG HH22 H  12.812  -8.970 -29.029 1.00 . A A . 120 ARG HH22 1 1 
       12 49681 1 1 120 ARG N    N  13.412  -8.634 -20.136 1.00 . A A . 120 ARG N    1 1 
       12 49682 1 1 120 ARG NE   N  13.704  -8.663 -25.966 1.00 . A A . 120 ARG NE   1 1 
       12 49683 1 1 120 ARG NH1  N  11.824  -9.662 -26.838 1.00 . A A . 120 ARG NH1  1 1 
       12 49684 1 1 120 ARG NH2  N  13.369  -8.708 -28.241 1.00 . A A . 120 ARG NH2  1 1 
       12 49685 1 1 120 ARG O    O  14.065  -6.143 -19.331 1.00 . A A . 120 ARG O    1 1 
       12 49686 1 1 121 GLU C    C  13.891  -3.535 -20.207 1.00 . A A . 121 GLU C    1 1 
       12 49687 1 1 121 GLU CA   C  15.115  -4.119 -20.906 1.00 . A A . 121 GLU CA   1 1 
       12 49688 1 1 121 GLU CB   C  15.494  -3.250 -22.107 1.00 . A A . 121 GLU CB   1 1 
       12 49689 1 1 121 GLU CD   C  17.903  -2.817 -21.485 1.00 . A A . 121 GLU CD   1 1 
       12 49690 1 1 121 GLU CG   C  16.950  -3.383 -22.519 1.00 . A A . 121 GLU CG   1 1 
       12 49691 1 1 121 GLU H    H  15.080  -5.753 -22.250 1.00 . A A . 121 GLU H    1 1 
       12 49692 1 1 121 GLU HA   H  15.940  -4.132 -20.209 1.00 . A A . 121 GLU HA   1 1 
       12 49693 1 1 121 GLU HB2  H  14.876  -3.530 -22.947 1.00 . A A . 121 GLU HB2  1 1 
       12 49694 1 1 121 GLU HB3  H  15.304  -2.216 -21.861 1.00 . A A . 121 GLU HB3  1 1 
       12 49695 1 1 121 GLU HG2  H  17.177  -4.429 -22.661 1.00 . A A . 121 GLU HG2  1 1 
       12 49696 1 1 121 GLU HG3  H  17.097  -2.854 -23.450 1.00 . A A . 121 GLU HG3  1 1 
       12 49697 1 1 121 GLU N    N  14.866  -5.491 -21.331 1.00 . A A . 121 GLU N    1 1 
       12 49698 1 1 121 GLU O    O  13.924  -3.243 -19.011 1.00 . A A . 121 GLU O    1 1 
       12 49699 1 1 121 GLU OE1  O  17.604  -1.741 -20.927 1.00 . A A . 121 GLU OE1  1 1 
       12 49700 1 1 121 GLU OE2  O  18.949  -3.452 -21.233 1.00 . A A . 121 GLU OE2  1 1 
       12 49701 1 1 122 HIS C    C  10.368  -3.632 -20.877 1.00 . A A . 122 HIS C    1 1 
       12 49702 1 1 122 HIS CA   C  11.574  -2.817 -20.418 1.00 . A A . 122 HIS CA   1 1 
       12 49703 1 1 122 HIS CB   C  11.409  -1.357 -20.842 1.00 . A A . 122 HIS CB   1 1 
       12 49704 1 1 122 HIS CD2  C  10.125  -0.882 -23.045 1.00 . A A . 122 HIS CD2  1 1 
       12 49705 1 1 122 HIS CE1  C  11.799  -1.096 -24.444 1.00 . A A . 122 HIS CE1  1 1 
       12 49706 1 1 122 HIS CG   C  11.227  -1.179 -22.318 1.00 . A A . 122 HIS CG   1 1 
       12 49707 1 1 122 HIS H    H  12.845  -3.617 -21.910 1.00 . A A . 122 HIS H    1 1 
       12 49708 1 1 122 HIS HA   H  11.636  -2.865 -19.341 1.00 . A A . 122 HIS HA   1 1 
       12 49709 1 1 122 HIS HB2  H  10.542  -0.942 -20.349 1.00 . A A . 122 HIS HB2  1 1 
       12 49710 1 1 122 HIS HB3  H  12.286  -0.801 -20.545 1.00 . A A . 122 HIS HB3  1 1 
       12 49711 1 1 122 HIS HD1  H  13.190  -1.521 -23.005 1.00 . A A . 122 HIS HD1  1 1 
       12 49712 1 1 122 HIS HD2  H   9.129  -0.713 -22.661 1.00 . A A . 122 HIS HD2  1 1 
       12 49713 1 1 122 HIS HE1  H  12.380  -1.130 -25.353 1.00 . A A . 122 HIS HE1  1 1 
       12 49714 1 1 122 HIS N    N  12.810  -3.366 -20.963 1.00 . A A . 122 HIS N    1 1 
       12 49715 1 1 122 HIS ND1  N  12.259  -1.308 -23.224 1.00 . A A . 122 HIS ND1  1 1 
       12 49716 1 1 122 HIS NE2  N  10.507  -0.836 -24.363 1.00 . A A . 122 HIS NE2  1 1 
       12 49717 1 1 122 HIS O    O   9.276  -3.093 -21.058 1.00 . A A . 122 HIS O    1 1 
       12 49718 1 1 123 ILE C    C   9.689  -7.222 -20.933 1.00 . A A . 123 ILE C    1 1 
       12 49719 1 1 123 ILE CA   C   9.505  -5.819 -21.501 1.00 . A A . 123 ILE CA   1 1 
       12 49720 1 1 123 ILE CB   C   9.437  -5.904 -23.037 1.00 . A A . 123 ILE CB   1 1 
       12 49721 1 1 123 ILE CD1  C   8.155  -6.961 -24.965 1.00 . A A . 123 ILE CD1  1 1 
       12 49722 1 1 123 ILE CG1  C   8.355  -6.897 -23.467 1.00 . A A . 123 ILE CG1  1 1 
       12 49723 1 1 123 ILE CG2  C  10.790  -6.307 -23.606 1.00 . A A . 123 ILE CG2  1 1 
       12 49724 1 1 123 ILE H    H  11.468  -5.301 -20.902 1.00 . A A . 123 ILE H    1 1 
       12 49725 1 1 123 ILE HA   H   8.570  -5.416 -21.141 1.00 . A A . 123 ILE HA   1 1 
       12 49726 1 1 123 ILE HB   H   9.190  -4.926 -23.419 1.00 . A A . 123 ILE HB   1 1 
       12 49727 1 1 123 ILE HD11 H   8.908  -6.360 -25.455 1.00 . A A . 123 ILE HD11 1 1 
       12 49728 1 1 123 ILE HD12 H   8.241  -7.985 -25.297 1.00 . A A . 123 ILE HD12 1 1 
       12 49729 1 1 123 ILE HD13 H   7.175  -6.582 -25.214 1.00 . A A . 123 ILE HD13 1 1 
       12 49730 1 1 123 ILE HG12 H   8.626  -7.884 -23.128 1.00 . A A . 123 ILE HG12 1 1 
       12 49731 1 1 123 ILE HG13 H   7.416  -6.611 -23.018 1.00 . A A . 123 ILE HG13 1 1 
       12 49732 1 1 123 ILE HG21 H  11.554  -5.653 -23.213 1.00 . A A . 123 ILE HG21 1 1 
       12 49733 1 1 123 ILE HG22 H  11.009  -7.326 -23.324 1.00 . A A . 123 ILE HG22 1 1 
       12 49734 1 1 123 ILE HG23 H  10.766  -6.228 -24.682 1.00 . A A . 123 ILE HG23 1 1 
       12 49735 1 1 123 ILE N    N  10.575  -4.931 -21.064 1.00 . A A . 123 ILE N    1 1 
       12 49736 1 1 123 ILE O    O  10.799  -7.751 -20.904 1.00 . A A . 123 ILE O    1 1 
       12 49737 1 1 124 ASN C    C   7.902 -10.156 -20.818 1.00 . A A . 124 ASN C    1 1 
       12 49738 1 1 124 ASN CA   C   8.630  -9.164 -19.916 1.00 . A A . 124 ASN CA   1 1 
       12 49739 1 1 124 ASN CB   C   8.001  -9.170 -18.521 1.00 . A A . 124 ASN CB   1 1 
       12 49740 1 1 124 ASN CG   C   7.617 -10.565 -18.066 1.00 . A A . 124 ASN CG   1 1 
       12 49741 1 1 124 ASN H    H   7.734  -7.348 -20.532 1.00 . A A . 124 ASN H    1 1 
       12 49742 1 1 124 ASN HA   H   9.665  -9.460 -19.836 1.00 . A A . 124 ASN HA   1 1 
       12 49743 1 1 124 ASN HB2  H   8.708  -8.764 -17.813 1.00 . A A . 124 ASN HB2  1 1 
       12 49744 1 1 124 ASN HB3  H   7.113  -8.556 -18.530 1.00 . A A . 124 ASN HB3  1 1 
       12 49745 1 1 124 ASN HD21 H   9.501 -11.172 -18.256 1.00 . A A . 124 ASN HD21 1 1 
       12 49746 1 1 124 ASN HD22 H   8.377 -12.368 -17.717 1.00 . A A . 124 ASN HD22 1 1 
       12 49747 1 1 124 ASN N    N   8.590  -7.821 -20.483 1.00 . A A . 124 ASN N    1 1 
       12 49748 1 1 124 ASN ND2  N   8.597 -11.459 -18.007 1.00 . A A . 124 ASN ND2  1 1 
       12 49749 1 1 124 ASN O    O   6.690 -10.059 -21.016 1.00 . A A . 124 ASN O    1 1 
       12 49750 1 1 124 ASN OD1  O   6.453 -10.835 -17.772 1.00 . A A . 124 ASN OD1  1 1 
       12 49751 1 1 125 LEU C    C   8.118 -13.500 -21.590 1.00 . A A . 125 LEU C    1 1 
       12 49752 1 1 125 LEU CA   C   8.076 -12.122 -22.243 1.00 . A A . 125 LEU CA   1 1 
       12 49753 1 1 125 LEU CB   C   8.829 -12.153 -23.574 1.00 . A A . 125 LEU CB   1 1 
       12 49754 1 1 125 LEU CD1  C   8.458 -11.657 -26.003 1.00 . A A . 125 LEU CD1  1 1 
       12 49755 1 1 125 LEU CD2  C   8.063 -13.966 -25.127 1.00 . A A . 125 LEU CD2  1 1 
       12 49756 1 1 125 LEU CG   C   7.992 -12.479 -24.812 1.00 . A A . 125 LEU CG   1 1 
       12 49757 1 1 125 LEU H    H   9.609 -11.136 -21.168 1.00 . A A . 125 LEU H    1 1 
       12 49758 1 1 125 LEU HA   H   7.046 -11.856 -22.428 1.00 . A A . 125 LEU HA   1 1 
       12 49759 1 1 125 LEU HB2  H   9.276 -11.183 -23.724 1.00 . A A . 125 LEU HB2  1 1 
       12 49760 1 1 125 LEU HB3  H   9.608 -12.898 -23.495 1.00 . A A . 125 LEU HB3  1 1 
       12 49761 1 1 125 LEU HD11 H   7.852 -11.896 -26.864 1.00 . A A . 125 LEU HD11 1 1 
       12 49762 1 1 125 LEU HD12 H   9.492 -11.885 -26.216 1.00 . A A . 125 LEU HD12 1 1 
       12 49763 1 1 125 LEU HD13 H   8.361 -10.606 -25.775 1.00 . A A . 125 LEU HD13 1 1 
       12 49764 1 1 125 LEU HD21 H   8.897 -14.155 -25.786 1.00 . A A . 125 LEU HD21 1 1 
       12 49765 1 1 125 LEU HD22 H   7.147 -14.276 -25.608 1.00 . A A . 125 LEU HD22 1 1 
       12 49766 1 1 125 LEU HD23 H   8.194 -14.523 -24.210 1.00 . A A . 125 LEU HD23 1 1 
       12 49767 1 1 125 LEU HG   H   6.959 -12.227 -24.616 1.00 . A A . 125 LEU HG   1 1 
       12 49768 1 1 125 LEU N    N   8.649 -11.110 -21.362 1.00 . A A . 125 LEU N    1 1 
       12 49769 1 1 125 LEU O    O   9.152 -13.923 -21.075 1.00 . A A . 125 LEU O    1 1 
       12 49770 1 1 126 GLY C    C   6.477 -16.577 -22.021 1.00 . A A . 126 GLY C    1 1 
       12 49771 1 1 126 GLY CA   C   6.915 -15.520 -21.026 1.00 . A A . 126 GLY CA   1 1 
       12 49772 1 1 126 GLY H    H   6.192 -13.809 -22.042 1.00 . A A . 126 GLY H    1 1 
       12 49773 1 1 126 GLY HA2  H   7.889 -15.784 -20.642 1.00 . A A . 126 GLY HA2  1 1 
       12 49774 1 1 126 GLY HA3  H   6.210 -15.499 -20.208 1.00 . A A . 126 GLY HA3  1 1 
       12 49775 1 1 126 GLY N    N   6.986 -14.197 -21.617 1.00 . A A . 126 GLY N    1 1 
       12 49776 1 1 126 GLY O    O   5.341 -16.558 -22.497 1.00 . A A . 126 GLY O    1 1 
       12 49777 1 1 127 CYS C    C   6.612 -19.823 -22.558 1.00 . A A . 127 CYS C    1 1 
       12 49778 1 1 127 CYS CA   C   7.081 -18.567 -23.285 1.00 . A A . 127 CYS CA   1 1 
       12 49779 1 1 127 CYS CB   C   8.314 -18.884 -24.133 1.00 . A A . 127 CYS CB   1 1 
       12 49780 1 1 127 CYS H    H   8.268 -17.461 -21.925 1.00 . A A . 127 CYS H    1 1 
       12 49781 1 1 127 CYS HA   H   6.288 -18.223 -23.932 1.00 . A A . 127 CYS HA   1 1 
       12 49782 1 1 127 CYS HB2  H   8.852 -17.968 -24.329 1.00 . A A . 127 CYS HB2  1 1 
       12 49783 1 1 127 CYS HB3  H   8.954 -19.559 -23.585 1.00 . A A . 127 CYS HB3  1 1 
       12 49784 1 1 127 CYS HG   H   7.059 -18.881 -26.352 1.00 . A A . 127 CYS HG   1 1 
       12 49785 1 1 127 CYS N    N   7.379 -17.499 -22.338 1.00 . A A . 127 CYS N    1 1 
       12 49786 1 1 127 CYS O    O   7.394 -20.489 -21.879 1.00 . A A . 127 CYS O    1 1 
       12 49787 1 1 127 CYS SG   S   7.937 -19.651 -25.726 1.00 . A A . 127 CYS SG   1 1 
       12 49788 1 1 128 ASP C    C   4.173 -22.272 -23.096 1.00 . A A . 128 ASP C    1 1 
       12 49789 1 1 128 ASP CA   C   4.756 -21.316 -22.060 1.00 . A A . 128 ASP CA   1 1 
       12 49790 1 1 128 ASP CB   C   3.672 -20.901 -21.064 1.00 . A A . 128 ASP CB   1 1 
       12 49791 1 1 128 ASP CG   C   3.963 -19.561 -20.417 1.00 . A A . 128 ASP CG   1 1 
       12 49792 1 1 128 ASP H    H   4.756 -19.570 -23.257 1.00 . A A . 128 ASP H    1 1 
       12 49793 1 1 128 ASP HA   H   5.547 -21.822 -21.527 1.00 . A A . 128 ASP HA   1 1 
       12 49794 1 1 128 ASP HB2  H   2.725 -20.832 -21.580 1.00 . A A . 128 ASP HB2  1 1 
       12 49795 1 1 128 ASP HB3  H   3.600 -21.648 -20.288 1.00 . A A . 128 ASP HB3  1 1 
       12 49796 1 1 128 ASP N    N   5.330 -20.140 -22.703 1.00 . A A . 128 ASP N    1 1 
       12 49797 1 1 128 ASP O    O   3.516 -21.847 -24.046 1.00 . A A . 128 ASP O    1 1 
       12 49798 1 1 128 ASP OD1  O   3.786 -18.525 -21.092 1.00 . A A . 128 ASP OD1  1 1 
       12 49799 1 1 128 ASP OD2  O   4.366 -19.549 -19.236 1.00 . A A . 128 ASP OD2  1 1 
       12 49800 1 1 129 MET C    C   2.970 -25.538 -23.112 1.00 . A A . 129 MET C    1 1 
       12 49801 1 1 129 MET CA   C   3.918 -24.580 -23.826 1.00 . A A . 129 MET CA   1 1 
       12 49802 1 1 129 MET CB   C   5.082 -25.360 -24.441 1.00 . A A . 129 MET CB   1 1 
       12 49803 1 1 129 MET CE   C   7.420 -23.032 -26.838 1.00 . A A . 129 MET CE   1 1 
       12 49804 1 1 129 MET CG   C   6.285 -24.493 -24.774 1.00 . A A . 129 MET CG   1 1 
       12 49805 1 1 129 MET H    H   4.949 -23.842 -22.131 1.00 . A A . 129 MET H    1 1 
       12 49806 1 1 129 MET HA   H   3.378 -24.077 -24.613 1.00 . A A . 129 MET HA   1 1 
       12 49807 1 1 129 MET HB2  H   5.396 -26.123 -23.745 1.00 . A A . 129 MET HB2  1 1 
       12 49808 1 1 129 MET HB3  H   4.742 -25.832 -25.351 1.00 . A A . 129 MET HB3  1 1 
       12 49809 1 1 129 MET HE1  H   7.335 -22.244 -27.572 1.00 . A A . 129 MET HE1  1 1 
       12 49810 1 1 129 MET HE2  H   8.227 -22.805 -26.158 1.00 . A A . 129 MET HE2  1 1 
       12 49811 1 1 129 MET HE3  H   7.621 -23.969 -27.336 1.00 . A A . 129 MET HE3  1 1 
       12 49812 1 1 129 MET HG2  H   6.664 -24.060 -23.861 1.00 . A A . 129 MET HG2  1 1 
       12 49813 1 1 129 MET HG3  H   7.048 -25.116 -25.218 1.00 . A A . 129 MET HG3  1 1 
       12 49814 1 1 129 MET N    N   4.419 -23.564 -22.907 1.00 . A A . 129 MET N    1 1 
       12 49815 1 1 129 MET O    O   3.189 -25.896 -21.955 1.00 . A A . 129 MET O    1 1 
       12 49816 1 1 129 MET SD   S   5.886 -23.161 -25.922 1.00 . A A . 129 MET SD   1 1 
       12 49817 1 1 130 ASP C    C   0.891 -28.172 -24.031 1.00 . A A . 130 ASP C    1 1 
       12 49818 1 1 130 ASP CA   C   0.935 -26.866 -23.242 1.00 . A A . 130 ASP CA   1 1 
       12 49819 1 1 130 ASP CB   C  -0.451 -26.219 -23.227 1.00 . A A . 130 ASP CB   1 1 
       12 49820 1 1 130 ASP CG   C  -0.413 -24.780 -22.753 1.00 . A A . 130 ASP CG   1 1 
       12 49821 1 1 130 ASP H    H   1.796 -25.628 -24.728 1.00 . A A . 130 ASP H    1 1 
       12 49822 1 1 130 ASP HA   H   1.231 -27.084 -22.227 1.00 . A A . 130 ASP HA   1 1 
       12 49823 1 1 130 ASP HB2  H  -0.861 -26.238 -24.226 1.00 . A A . 130 ASP HB2  1 1 
       12 49824 1 1 130 ASP HB3  H  -1.096 -26.780 -22.567 1.00 . A A . 130 ASP HB3  1 1 
       12 49825 1 1 130 ASP N    N   1.916 -25.949 -23.809 1.00 . A A . 130 ASP N    1 1 
       12 49826 1 1 130 ASP O    O   0.832 -28.164 -25.260 1.00 . A A . 130 ASP O    1 1 
       12 49827 1 1 130 ASP OD1  O   0.032 -24.543 -21.610 1.00 . A A . 130 ASP OD1  1 1 
       12 49828 1 1 130 ASP OD2  O  -0.828 -23.889 -23.524 1.00 . A A . 130 ASP OD2  1 1 
       12 49829 1 1 131 PHE C    C  -0.482 -31.252 -23.785 1.00 . A A . 131 PHE C    1 1 
       12 49830 1 1 131 PHE CA   C   0.890 -30.604 -23.948 1.00 . A A . 131 PHE CA   1 1 
       12 49831 1 1 131 PHE CB   C   1.968 -31.510 -23.349 1.00 . A A . 131 PHE CB   1 1 
       12 49832 1 1 131 PHE CD1  C   3.278 -32.429 -25.281 1.00 . A A . 131 PHE CD1  1 1 
       12 49833 1 1 131 PHE CD2  C   1.850 -33.909 -24.075 1.00 . A A . 131 PHE CD2  1 1 
       12 49834 1 1 131 PHE CE1  C   3.652 -33.465 -26.116 1.00 . A A . 131 PHE CE1  1 1 
       12 49835 1 1 131 PHE CE2  C   2.220 -34.949 -24.906 1.00 . A A . 131 PHE CE2  1 1 
       12 49836 1 1 131 PHE CG   C   2.373 -32.638 -24.253 1.00 . A A . 131 PHE CG   1 1 
       12 49837 1 1 131 PHE CZ   C   3.123 -34.727 -25.927 1.00 . A A . 131 PHE CZ   1 1 
       12 49838 1 1 131 PHE H    H   0.971 -29.232 -22.337 1.00 . A A . 131 PHE H    1 1 
       12 49839 1 1 131 PHE HA   H   1.088 -30.469 -25.000 1.00 . A A . 131 PHE HA   1 1 
       12 49840 1 1 131 PHE HB2  H   2.848 -30.920 -23.140 1.00 . A A . 131 PHE HB2  1 1 
       12 49841 1 1 131 PHE HB3  H   1.599 -31.937 -22.428 1.00 . A A . 131 PHE HB3  1 1 
       12 49842 1 1 131 PHE HD1  H   3.693 -31.443 -25.430 1.00 . A A . 131 PHE HD1  1 1 
       12 49843 1 1 131 PHE HD2  H   1.143 -34.083 -23.276 1.00 . A A . 131 PHE HD2  1 1 
       12 49844 1 1 131 PHE HE1  H   4.359 -33.289 -26.913 1.00 . A A . 131 PHE HE1  1 1 
       12 49845 1 1 131 PHE HE2  H   1.805 -35.935 -24.756 1.00 . A A . 131 PHE HE2  1 1 
       12 49846 1 1 131 PHE HZ   H   3.414 -35.539 -26.578 1.00 . A A . 131 PHE HZ   1 1 
       12 49847 1 1 131 PHE N    N   0.923 -29.291 -23.315 1.00 . A A . 131 PHE N    1 1 
       12 49848 1 1 131 PHE O    O  -0.864 -31.655 -22.686 1.00 . A A . 131 PHE O    1 1 
       12 49849 1 1 132 ASP C    C  -2.594 -33.197 -25.738 1.00 . A A . 132 ASP C    1 1 
       12 49850 1 1 132 ASP CA   C  -2.549 -31.945 -24.867 1.00 . A A . 132 ASP CA   1 1 
       12 49851 1 1 132 ASP CB   C  -3.593 -30.936 -25.348 1.00 . A A . 132 ASP CB   1 1 
       12 49852 1 1 132 ASP CG   C  -4.970 -31.211 -24.777 1.00 . A A . 132 ASP CG   1 1 
       12 49853 1 1 132 ASP H    H  -0.860 -31.007 -25.732 1.00 . A A . 132 ASP H    1 1 
       12 49854 1 1 132 ASP HA   H  -2.773 -32.223 -23.848 1.00 . A A . 132 ASP HA   1 1 
       12 49855 1 1 132 ASP HB2  H  -3.290 -29.944 -25.047 1.00 . A A . 132 ASP HB2  1 1 
       12 49856 1 1 132 ASP HB3  H  -3.654 -30.978 -26.426 1.00 . A A . 132 ASP HB3  1 1 
       12 49857 1 1 132 ASP N    N  -1.219 -31.347 -24.886 1.00 . A A . 132 ASP N    1 1 
       12 49858 1 1 132 ASP O    O  -1.623 -33.525 -26.421 1.00 . A A . 132 ASP O    1 1 
       12 49859 1 1 132 ASP OD1  O  -5.054 -31.892 -23.734 1.00 . A A . 132 ASP OD1  1 1 
       12 49860 1 1 132 ASP OD2  O  -5.964 -30.746 -25.375 1.00 . A A . 132 ASP OD2  1 1 
       12 49861 1 1 133 ILE C    C  -4.017 -34.788 -27.980 1.00 . A A . 133 ILE C    1 1 
       12 49862 1 1 133 ILE CA   C  -3.897 -35.107 -26.494 1.00 . A A . 133 ILE CA   1 1 
       12 49863 1 1 133 ILE CB   C  -5.142 -35.897 -26.047 1.00 . A A . 133 ILE CB   1 1 
       12 49864 1 1 133 ILE CD1  C  -6.657 -33.861 -26.237 1.00 . A A . 133 ILE CD1  1 1 
       12 49865 1 1 133 ILE CG1  C  -6.404 -35.290 -26.663 1.00 . A A . 133 ILE CG1  1 1 
       12 49866 1 1 133 ILE CG2  C  -5.241 -35.914 -24.529 1.00 . A A . 133 ILE CG2  1 1 
       12 49867 1 1 133 ILE H    H  -4.464 -33.580 -25.143 1.00 . A A . 133 ILE H    1 1 
       12 49868 1 1 133 ILE HA   H  -3.026 -35.729 -26.339 1.00 . A A . 133 ILE HA   1 1 
       12 49869 1 1 133 ILE HB   H  -5.036 -36.915 -26.389 1.00 . A A . 133 ILE HB   1 1 
       12 49870 1 1 133 ILE HD11 H  -7.604 -33.528 -26.638 1.00 . A A . 133 ILE HD11 1 1 
       12 49871 1 1 133 ILE HD12 H  -6.685 -33.805 -25.159 1.00 . A A . 133 ILE HD12 1 1 
       12 49872 1 1 133 ILE HD13 H  -5.867 -33.228 -26.611 1.00 . A A . 133 ILE HD13 1 1 
       12 49873 1 1 133 ILE HG12 H  -6.317 -35.305 -27.737 1.00 . A A . 133 ILE HG12 1 1 
       12 49874 1 1 133 ILE HG13 H  -7.259 -35.881 -26.367 1.00 . A A . 133 ILE HG13 1 1 
       12 49875 1 1 133 ILE HG21 H  -6.061 -36.551 -24.230 1.00 . A A . 133 ILE HG21 1 1 
       12 49876 1 1 133 ILE HG22 H  -4.321 -36.295 -24.113 1.00 . A A . 133 ILE HG22 1 1 
       12 49877 1 1 133 ILE HG23 H  -5.413 -34.912 -24.168 1.00 . A A . 133 ILE HG23 1 1 
       12 49878 1 1 133 ILE N    N  -3.726 -33.892 -25.707 1.00 . A A . 133 ILE N    1 1 
       12 49879 1 1 133 ILE O    O  -3.996 -35.685 -28.822 1.00 . A A . 133 ILE O    1 1 
       12 49880 1 1 134 ALA C    C  -2.966 -32.422 -30.166 1.00 . A A . 134 ALA C    1 1 
       12 49881 1 1 134 ALA CA   C  -4.261 -33.064 -29.680 1.00 . A A . 134 ALA CA   1 1 
       12 49882 1 1 134 ALA CB   C  -5.423 -32.092 -29.827 1.00 . A A . 134 ALA CB   1 1 
       12 49883 1 1 134 ALA H    H  -4.152 -32.834 -27.579 1.00 . A A . 134 ALA H    1 1 
       12 49884 1 1 134 ALA HA   H  -4.471 -33.932 -30.288 1.00 . A A . 134 ALA HA   1 1 
       12 49885 1 1 134 ALA HB1  H  -6.295 -32.499 -29.337 1.00 . A A . 134 ALA HB1  1 1 
       12 49886 1 1 134 ALA HB2  H  -5.161 -31.148 -29.373 1.00 . A A . 134 ALA HB2  1 1 
       12 49887 1 1 134 ALA HB3  H  -5.635 -31.942 -30.875 1.00 . A A . 134 ALA HB3  1 1 
       12 49888 1 1 134 ALA N    N  -4.142 -33.503 -28.295 1.00 . A A . 134 ALA N    1 1 
       12 49889 1 1 134 ALA O    O  -2.985 -31.529 -31.012 1.00 . A A . 134 ALA O    1 1 
       12 49890 1 1 135 GLY C    C  -0.126 -31.178 -29.144 1.00 . A A . 135 GLY C    1 1 
       12 49891 1 1 135 GLY CA   C  -0.555 -32.341 -30.016 1.00 . A A . 135 GLY CA   1 1 
       12 49892 1 1 135 GLY H    H  -1.889 -33.597 -28.955 1.00 . A A . 135 GLY H    1 1 
       12 49893 1 1 135 GLY HA2  H   0.188 -33.122 -29.947 1.00 . A A . 135 GLY HA2  1 1 
       12 49894 1 1 135 GLY HA3  H  -0.614 -32.004 -31.041 1.00 . A A . 135 GLY HA3  1 1 
       12 49895 1 1 135 GLY N    N  -1.843 -32.883 -29.625 1.00 . A A . 135 GLY N    1 1 
       12 49896 1 1 135 GLY O    O  -0.928 -30.589 -28.419 1.00 . A A . 135 GLY O    1 1 
       12 49897 1 1 136 PRO C    C   1.242 -28.366 -28.902 1.00 . A A . 136 PRO C    1 1 
       12 49898 1 1 136 PRO CA   C   1.731 -29.728 -28.422 1.00 . A A . 136 PRO CA   1 1 
       12 49899 1 1 136 PRO CB   C   3.239 -29.865 -28.649 1.00 . A A . 136 PRO CB   1 1 
       12 49900 1 1 136 PRO CD   C   2.181 -31.488 -30.049 1.00 . A A . 136 PRO CD   1 1 
       12 49901 1 1 136 PRO CG   C   3.363 -30.563 -29.960 1.00 . A A . 136 PRO CG   1 1 
       12 49902 1 1 136 PRO HA   H   1.512 -29.838 -27.370 1.00 . A A . 136 PRO HA   1 1 
       12 49903 1 1 136 PRO HB2  H   3.691 -28.884 -28.679 1.00 . A A . 136 PRO HB2  1 1 
       12 49904 1 1 136 PRO HB3  H   3.676 -30.445 -27.850 1.00 . A A . 136 PRO HB3  1 1 
       12 49905 1 1 136 PRO HD2  H   1.841 -31.567 -31.071 1.00 . A A . 136 PRO HD2  1 1 
       12 49906 1 1 136 PRO HD3  H   2.434 -32.462 -29.657 1.00 . A A . 136 PRO HD3  1 1 
       12 49907 1 1 136 PRO HG2  H   3.337 -29.842 -30.763 1.00 . A A . 136 PRO HG2  1 1 
       12 49908 1 1 136 PRO HG3  H   4.283 -31.127 -29.989 1.00 . A A . 136 PRO HG3  1 1 
       12 49909 1 1 136 PRO N    N   1.168 -30.831 -29.207 1.00 . A A . 136 PRO N    1 1 
       12 49910 1 1 136 PRO O    O   0.910 -28.193 -30.075 1.00 . A A . 136 PRO O    1 1 
       12 49911 1 1 137 SER C    C   1.659 -25.006 -27.688 1.00 . A A . 137 SER C    1 1 
       12 49912 1 1 137 SER CA   C   0.747 -26.055 -28.318 1.00 . A A . 137 SER CA   1 1 
       12 49913 1 1 137 SER CB   C  -0.692 -25.847 -27.843 1.00 . A A . 137 SER CB   1 1 
       12 49914 1 1 137 SER H    H   1.477 -27.602 -27.070 1.00 . A A . 137 SER H    1 1 
       12 49915 1 1 137 SER HA   H   0.782 -25.948 -29.392 1.00 . A A . 137 SER HA   1 1 
       12 49916 1 1 137 SER HB2  H  -0.741 -25.995 -26.775 1.00 . A A . 137 SER HB2  1 1 
       12 49917 1 1 137 SER HB3  H  -1.006 -24.841 -28.083 1.00 . A A . 137 SER HB3  1 1 
       12 49918 1 1 137 SER HG   H  -1.629 -26.562 -29.408 1.00 . A A . 137 SER HG   1 1 
       12 49919 1 1 137 SER N    N   1.199 -27.402 -27.988 1.00 . A A . 137 SER N    1 1 
       12 49920 1 1 137 SER O    O   2.096 -25.154 -26.547 1.00 . A A . 137 SER O    1 1 
       12 49921 1 1 137 SER OG   O  -1.574 -26.762 -28.471 1.00 . A A . 137 SER OG   1 1 
       12 49922 1 1 138 ILE C    C   1.976 -21.665 -27.525 1.00 . A A . 138 ILE C    1 1 
       12 49923 1 1 138 ILE CA   C   2.799 -22.874 -27.957 1.00 . A A . 138 ILE CA   1 1 
       12 49924 1 1 138 ILE CB   C   3.811 -22.435 -29.032 1.00 . A A . 138 ILE CB   1 1 
       12 49925 1 1 138 ILE CD1  C   4.210 -24.582 -30.338 1.00 . A A . 138 ILE CD1  1 1 
       12 49926 1 1 138 ILE CG1  C   4.773 -23.579 -29.356 1.00 . A A . 138 ILE CG1  1 1 
       12 49927 1 1 138 ILE CG2  C   4.578 -21.206 -28.566 1.00 . A A . 138 ILE CG2  1 1 
       12 49928 1 1 138 ILE H    H   1.562 -23.888 -29.343 1.00 . A A . 138 ILE H    1 1 
       12 49929 1 1 138 ILE HA   H   3.349 -23.246 -27.104 1.00 . A A . 138 ILE HA   1 1 
       12 49930 1 1 138 ILE HB   H   3.263 -22.171 -29.924 1.00 . A A . 138 ILE HB   1 1 
       12 49931 1 1 138 ILE HD11 H   3.596 -24.069 -31.065 1.00 . A A . 138 ILE HD11 1 1 
       12 49932 1 1 138 ILE HD12 H   5.021 -25.085 -30.845 1.00 . A A . 138 ILE HD12 1 1 
       12 49933 1 1 138 ILE HD13 H   3.610 -25.308 -29.810 1.00 . A A . 138 ILE HD13 1 1 
       12 49934 1 1 138 ILE HG12 H   5.677 -23.172 -29.780 1.00 . A A . 138 ILE HG12 1 1 
       12 49935 1 1 138 ILE HG13 H   5.014 -24.106 -28.444 1.00 . A A . 138 ILE HG13 1 1 
       12 49936 1 1 138 ILE HG21 H   4.603 -21.185 -27.487 1.00 . A A . 138 ILE HG21 1 1 
       12 49937 1 1 138 ILE HG22 H   5.587 -21.247 -28.947 1.00 . A A . 138 ILE HG22 1 1 
       12 49938 1 1 138 ILE HG23 H   4.090 -20.316 -28.933 1.00 . A A . 138 ILE HG23 1 1 
       12 49939 1 1 138 ILE N    N   1.941 -23.948 -28.441 1.00 . A A . 138 ILE N    1 1 
       12 49940 1 1 138 ILE O    O   1.004 -21.296 -28.184 1.00 . A A . 138 ILE O    1 1 
       12 49941 1 1 139 ARG C    C   2.661 -18.785 -25.510 1.00 . A A . 139 ARG C    1 1 
       12 49942 1 1 139 ARG CA   C   1.674 -19.884 -25.895 1.00 . A A . 139 ARG CA   1 1 
       12 49943 1 1 139 ARG CB   C   0.825 -20.269 -24.683 1.00 . A A . 139 ARG CB   1 1 
       12 49944 1 1 139 ARG CD   C  -1.349 -19.014 -24.820 1.00 . A A . 139 ARG CD   1 1 
       12 49945 1 1 139 ARG CG   C   0.000 -19.120 -24.126 1.00 . A A . 139 ARG CG   1 1 
       12 49946 1 1 139 ARG CZ   C  -3.368 -17.617 -24.707 1.00 . A A . 139 ARG CZ   1 1 
       12 49947 1 1 139 ARG H    H   3.156 -21.394 -25.934 1.00 . A A . 139 ARG H    1 1 
       12 49948 1 1 139 ARG HA   H   1.025 -19.511 -26.674 1.00 . A A . 139 ARG HA   1 1 
       12 49949 1 1 139 ARG HB2  H   0.149 -21.062 -24.968 1.00 . A A . 139 ARG HB2  1 1 
       12 49950 1 1 139 ARG HB3  H   1.477 -20.627 -23.901 1.00 . A A . 139 ARG HB3  1 1 
       12 49951 1 1 139 ARG HD2  H  -1.186 -18.944 -25.885 1.00 . A A . 139 ARG HD2  1 1 
       12 49952 1 1 139 ARG HD3  H  -1.921 -19.903 -24.602 1.00 . A A . 139 ARG HD3  1 1 
       12 49953 1 1 139 ARG HE   H  -1.639 -17.195 -23.808 1.00 . A A . 139 ARG HE   1 1 
       12 49954 1 1 139 ARG HG2  H  -0.162 -19.284 -23.071 1.00 . A A . 139 ARG HG2  1 1 
       12 49955 1 1 139 ARG HG3  H   0.543 -18.198 -24.270 1.00 . A A . 139 ARG HG3  1 1 
       12 49956 1 1 139 ARG HH11 H  -3.558 -19.299 -25.811 1.00 . A A . 139 ARG HH11 1 1 
       12 49957 1 1 139 ARG HH12 H  -4.975 -18.305 -25.723 1.00 . A A . 139 ARG HH12 1 1 
       12 49958 1 1 139 ARG HH21 H  -3.497 -15.878 -23.685 1.00 . A A . 139 ARG HH21 1 1 
       12 49959 1 1 139 ARG HH22 H  -4.939 -16.359 -24.514 1.00 . A A . 139 ARG HH22 1 1 
       12 49960 1 1 139 ARG N    N   2.374 -21.052 -26.415 1.00 . A A . 139 ARG N    1 1 
       12 49961 1 1 139 ARG NE   N  -2.101 -17.844 -24.378 1.00 . A A . 139 ARG NE   1 1 
       12 49962 1 1 139 ARG NH1  N  -4.020 -18.477 -25.477 1.00 . A A . 139 ARG NH1  1 1 
       12 49963 1 1 139 ARG NH2  N  -3.986 -16.529 -24.266 1.00 . A A . 139 ARG NH2  1 1 
       12 49964 1 1 139 ARG O    O   3.553 -18.998 -24.690 1.00 . A A . 139 ARG O    1 1 
       12 49965 1 1 140 GLY C    C   2.697 -15.417 -24.996 1.00 . A A . 140 GLY C    1 1 
       12 49966 1 1 140 GLY CA   C   3.376 -16.496 -25.816 1.00 . A A . 140 GLY CA   1 1 
       12 49967 1 1 140 GLY H    H   1.764 -17.498 -26.754 1.00 . A A . 140 GLY H    1 1 
       12 49968 1 1 140 GLY HA2  H   4.233 -16.863 -25.270 1.00 . A A . 140 GLY HA2  1 1 
       12 49969 1 1 140 GLY HA3  H   3.714 -16.065 -26.747 1.00 . A A . 140 GLY HA3  1 1 
       12 49970 1 1 140 GLY N    N   2.493 -17.610 -26.108 1.00 . A A . 140 GLY N    1 1 
       12 49971 1 1 140 GLY O    O   1.607 -14.962 -25.338 1.00 . A A . 140 GLY O    1 1 
       12 49972 1 1 141 ALA C    C   3.694 -12.747 -23.008 1.00 . A A . 141 ALA C    1 1 
       12 49973 1 1 141 ALA CA   C   2.794 -13.977 -23.036 1.00 . A A . 141 ALA CA   1 1 
       12 49974 1 1 141 ALA CB   C   2.599 -14.524 -21.630 1.00 . A A . 141 ALA CB   1 1 
       12 49975 1 1 141 ALA H    H   4.208 -15.411 -23.687 1.00 . A A . 141 ALA H    1 1 
       12 49976 1 1 141 ALA HA   H   1.825 -13.694 -23.423 1.00 . A A . 141 ALA HA   1 1 
       12 49977 1 1 141 ALA HB1  H   2.712 -15.598 -21.643 1.00 . A A . 141 ALA HB1  1 1 
       12 49978 1 1 141 ALA HB2  H   3.337 -14.092 -20.971 1.00 . A A . 141 ALA HB2  1 1 
       12 49979 1 1 141 ALA HB3  H   1.610 -14.269 -21.279 1.00 . A A . 141 ALA HB3  1 1 
       12 49980 1 1 141 ALA N    N   3.342 -15.009 -23.908 1.00 . A A . 141 ALA N    1 1 
       12 49981 1 1 141 ALA O    O   4.916 -12.861 -22.901 1.00 . A A . 141 ALA O    1 1 
       12 49982 1 1 142 LEU C    C   3.309  -9.385 -22.004 1.00 . A A . 142 LEU C    1 1 
       12 49983 1 1 142 LEU CA   C   3.831 -10.318 -23.092 1.00 . A A . 142 LEU CA   1 1 
       12 49984 1 1 142 LEU CB   C   3.739  -9.632 -24.456 1.00 . A A . 142 LEU CB   1 1 
       12 49985 1 1 142 LEU CD1  C   6.040  -9.481 -25.437 1.00 . A A . 142 LEU CD1  1 1 
       12 49986 1 1 142 LEU CD2  C   4.420  -7.604 -25.763 1.00 . A A . 142 LEU CD2  1 1 
       12 49987 1 1 142 LEU CG   C   4.894  -8.698 -24.817 1.00 . A A . 142 LEU CG   1 1 
       12 49988 1 1 142 LEU H    H   2.108 -11.544 -23.188 1.00 . A A . 142 LEU H    1 1 
       12 49989 1 1 142 LEU HA   H   4.864 -10.551 -22.884 1.00 . A A . 142 LEU HA   1 1 
       12 49990 1 1 142 LEU HB2  H   3.688 -10.402 -25.211 1.00 . A A . 142 LEU HB2  1 1 
       12 49991 1 1 142 LEU HB3  H   2.826  -9.053 -24.473 1.00 . A A . 142 LEU HB3  1 1 
       12 49992 1 1 142 LEU HD11 H   6.568  -8.853 -26.138 1.00 . A A . 142 LEU HD11 1 1 
       12 49993 1 1 142 LEU HD12 H   5.648 -10.345 -25.953 1.00 . A A . 142 LEU HD12 1 1 
       12 49994 1 1 142 LEU HD13 H   6.718  -9.803 -24.660 1.00 . A A . 142 LEU HD13 1 1 
       12 49995 1 1 142 LEU HD21 H   4.474  -7.960 -26.781 1.00 . A A . 142 LEU HD21 1 1 
       12 49996 1 1 142 LEU HD22 H   5.050  -6.734 -25.651 1.00 . A A . 142 LEU HD22 1 1 
       12 49997 1 1 142 LEU HD23 H   3.399  -7.341 -25.526 1.00 . A A . 142 LEU HD23 1 1 
       12 49998 1 1 142 LEU HG   H   5.262  -8.226 -23.916 1.00 . A A . 142 LEU HG   1 1 
       12 49999 1 1 142 LEU N    N   3.084 -11.571 -23.106 1.00 . A A . 142 LEU N    1 1 
       12 50000 1 1 142 LEU O    O   2.108  -9.130 -21.914 1.00 . A A . 142 LEU O    1 1 
       12 50001 1 1 143 VAL C    C   4.636  -6.662 -20.190 1.00 . A A . 143 VAL C    1 1 
       12 50002 1 1 143 VAL CA   C   3.852  -7.967 -20.102 1.00 . A A . 143 VAL CA   1 1 
       12 50003 1 1 143 VAL CB   C   4.096  -8.607 -18.722 1.00 . A A . 143 VAL CB   1 1 
       12 50004 1 1 143 VAL CG1  C   3.737  -7.634 -17.610 1.00 . A A . 143 VAL CG1  1 1 
       12 50005 1 1 143 VAL CG2  C   3.305  -9.899 -18.588 1.00 . A A . 143 VAL CG2  1 1 
       12 50006 1 1 143 VAL H    H   5.162  -9.115 -21.304 1.00 . A A . 143 VAL H    1 1 
       12 50007 1 1 143 VAL HA   H   2.798  -7.749 -20.193 1.00 . A A . 143 VAL HA   1 1 
       12 50008 1 1 143 VAL HB   H   5.147  -8.843 -18.638 1.00 . A A . 143 VAL HB   1 1 
       12 50009 1 1 143 VAL HG11 H   2.762  -7.211 -17.804 1.00 . A A . 143 VAL HG11 1 1 
       12 50010 1 1 143 VAL HG12 H   3.723  -8.155 -16.665 1.00 . A A . 143 VAL HG12 1 1 
       12 50011 1 1 143 VAL HG13 H   4.471  -6.842 -17.574 1.00 . A A . 143 VAL HG13 1 1 
       12 50012 1 1 143 VAL HG21 H   3.839 -10.702 -19.074 1.00 . A A . 143 VAL HG21 1 1 
       12 50013 1 1 143 VAL HG22 H   3.176 -10.134 -17.542 1.00 . A A . 143 VAL HG22 1 1 
       12 50014 1 1 143 VAL HG23 H   2.336  -9.779 -19.051 1.00 . A A . 143 VAL HG23 1 1 
       12 50015 1 1 143 VAL N    N   4.220  -8.875 -21.182 1.00 . A A . 143 VAL N    1 1 
       12 50016 1 1 143 VAL O    O   5.864  -6.668 -20.288 1.00 . A A . 143 VAL O    1 1 
       12 50017 1 1 144 LEU C    C   4.255  -3.414 -18.976 1.00 . A A . 144 LEU C    1 1 
       12 50018 1 1 144 LEU CA   C   4.548  -4.230 -20.231 1.00 . A A . 144 LEU CA   1 1 
       12 50019 1 1 144 LEU CB   C   4.056  -3.478 -21.469 1.00 . A A . 144 LEU CB   1 1 
       12 50020 1 1 144 LEU CD1  C   5.862  -4.537 -22.847 1.00 . A A . 144 LEU CD1  1 1 
       12 50021 1 1 144 LEU CD2  C   3.491  -5.291 -23.106 1.00 . A A . 144 LEU CD2  1 1 
       12 50022 1 1 144 LEU CG   C   4.403  -4.107 -22.818 1.00 . A A . 144 LEU CG   1 1 
       12 50023 1 1 144 LEU H    H   2.945  -5.603 -20.077 1.00 . A A . 144 LEU H    1 1 
       12 50024 1 1 144 LEU HA   H   5.615  -4.377 -20.309 1.00 . A A . 144 LEU HA   1 1 
       12 50025 1 1 144 LEU HB2  H   2.981  -3.405 -21.406 1.00 . A A . 144 LEU HB2  1 1 
       12 50026 1 1 144 LEU HB3  H   4.485  -2.487 -21.445 1.00 . A A . 144 LEU HB3  1 1 
       12 50027 1 1 144 LEU HD11 H   6.483  -3.723 -22.505 1.00 . A A . 144 LEU HD11 1 1 
       12 50028 1 1 144 LEU HD12 H   6.139  -4.802 -23.857 1.00 . A A . 144 LEU HD12 1 1 
       12 50029 1 1 144 LEU HD13 H   5.998  -5.391 -22.201 1.00 . A A . 144 LEU HD13 1 1 
       12 50030 1 1 144 LEU HD21 H   3.147  -5.241 -24.128 1.00 . A A . 144 LEU HD21 1 1 
       12 50031 1 1 144 LEU HD22 H   2.643  -5.262 -22.438 1.00 . A A . 144 LEU HD22 1 1 
       12 50032 1 1 144 LEU HD23 H   4.037  -6.211 -22.954 1.00 . A A . 144 LEU HD23 1 1 
       12 50033 1 1 144 LEU HG   H   4.256  -3.374 -23.599 1.00 . A A . 144 LEU HG   1 1 
       12 50034 1 1 144 LEU N    N   3.919  -5.545 -20.155 1.00 . A A . 144 LEU N    1 1 
       12 50035 1 1 144 LEU O    O   3.103  -3.282 -18.564 1.00 . A A . 144 LEU O    1 1 
       12 50036 1 1 145 GLY C    C   5.691  -0.663 -17.331 1.00 . A A . 145 GLY C    1 1 
       12 50037 1 1 145 GLY CA   C   5.140  -2.066 -17.174 1.00 . A A . 145 GLY CA   1 1 
       12 50038 1 1 145 GLY H    H   6.201  -3.004 -18.749 1.00 . A A . 145 GLY H    1 1 
       12 50039 1 1 145 GLY HA2  H   4.088  -2.005 -16.938 1.00 . A A . 145 GLY HA2  1 1 
       12 50040 1 1 145 GLY HA3  H   5.654  -2.553 -16.358 1.00 . A A . 145 GLY HA3  1 1 
       12 50041 1 1 145 GLY N    N   5.306  -2.865 -18.374 1.00 . A A . 145 GLY N    1 1 
       12 50042 1 1 145 GLY O    O   6.888  -0.479 -17.551 1.00 . A A . 145 GLY O    1 1 
       12 50043 1 1 146 TYR C    C   4.847   2.523 -16.110 1.00 . A A . 146 TYR C    1 1 
       12 50044 1 1 146 TYR CA   C   5.220   1.724 -17.355 1.00 . A A . 146 TYR CA   1 1 
       12 50045 1 1 146 TYR CB   C   4.569   2.349 -18.590 1.00 . A A . 146 TYR CB   1 1 
       12 50046 1 1 146 TYR CD1  C   6.726   3.201 -19.588 1.00 . A A . 146 TYR CD1  1 1 
       12 50047 1 1 146 TYR CD2  C   5.214   2.030 -21.010 1.00 . A A . 146 TYR CD2  1 1 
       12 50048 1 1 146 TYR CE1  C   7.598   3.369 -20.646 1.00 . A A . 146 TYR CE1  1 1 
       12 50049 1 1 146 TYR CE2  C   6.081   2.192 -22.073 1.00 . A A . 146 TYR CE2  1 1 
       12 50050 1 1 146 TYR CG   C   5.520   2.530 -19.751 1.00 . A A . 146 TYR CG   1 1 
       12 50051 1 1 146 TYR CZ   C   7.271   2.863 -21.886 1.00 . A A . 146 TYR CZ   1 1 
       12 50052 1 1 146 TYR H    H   3.875   0.121 -17.044 1.00 . A A . 146 TYR H    1 1 
       12 50053 1 1 146 TYR HA   H   6.293   1.748 -17.475 1.00 . A A . 146 TYR HA   1 1 
       12 50054 1 1 146 TYR HB2  H   3.759   1.716 -18.920 1.00 . A A . 146 TYR HB2  1 1 
       12 50055 1 1 146 TYR HB3  H   4.176   3.321 -18.328 1.00 . A A . 146 TYR HB3  1 1 
       12 50056 1 1 146 TYR HD1  H   6.979   3.597 -18.615 1.00 . A A . 146 TYR HD1  1 1 
       12 50057 1 1 146 TYR HD2  H   4.280   1.506 -21.153 1.00 . A A . 146 TYR HD2  1 1 
       12 50058 1 1 146 TYR HE1  H   8.531   3.894 -20.500 1.00 . A A . 146 TYR HE1  1 1 
       12 50059 1 1 146 TYR HE2  H   5.825   1.796 -23.045 1.00 . A A . 146 TYR HE2  1 1 
       12 50060 1 1 146 TYR HH   H   8.094   3.935 -23.253 1.00 . A A . 146 TYR HH   1 1 
       12 50061 1 1 146 TYR N    N   4.816   0.330 -17.220 1.00 . A A . 146 TYR N    1 1 
       12 50062 1 1 146 TYR O    O   3.933   2.153 -15.373 1.00 . A A . 146 TYR O    1 1 
       12 50063 1 1 146 TYR OH   O   8.137   3.027 -22.943 1.00 . A A . 146 TYR OH   1 1 
       12 50064 1 1 147 GLU C    C   3.948   5.162 -14.849 1.00 . A A . 147 GLU C    1 1 
       12 50065 1 1 147 GLU CA   C   5.305   4.473 -14.727 1.00 . A A . 147 GLU CA   1 1 
       12 50066 1 1 147 GLU CB   C   6.410   5.521 -14.583 1.00 . A A . 147 GLU CB   1 1 
       12 50067 1 1 147 GLU CD   C   7.170   7.455 -13.147 1.00 . A A . 147 GLU CD   1 1 
       12 50068 1 1 147 GLU CG   C   6.545   6.073 -13.174 1.00 . A A . 147 GLU CG   1 1 
       12 50069 1 1 147 GLU H    H   6.276   3.864 -16.507 1.00 . A A . 147 GLU H    1 1 
       12 50070 1 1 147 GLU HA   H   5.299   3.846 -13.849 1.00 . A A . 147 GLU HA   1 1 
       12 50071 1 1 147 GLU HB2  H   7.352   5.074 -14.865 1.00 . A A . 147 GLU HB2  1 1 
       12 50072 1 1 147 GLU HB3  H   6.199   6.343 -15.251 1.00 . A A . 147 GLU HB3  1 1 
       12 50073 1 1 147 GLU HG2  H   5.564   6.131 -12.728 1.00 . A A . 147 GLU HG2  1 1 
       12 50074 1 1 147 GLU HG3  H   7.163   5.403 -12.596 1.00 . A A . 147 GLU HG3  1 1 
       12 50075 1 1 147 GLU N    N   5.561   3.621 -15.883 1.00 . A A . 147 GLU N    1 1 
       12 50076 1 1 147 GLU O    O   3.851   6.278 -15.357 1.00 . A A . 147 GLU O    1 1 
       12 50077 1 1 147 GLU OE1  O   6.750   8.311 -13.953 1.00 . A A . 147 GLU OE1  1 1 
       12 50078 1 1 147 GLU OE2  O   8.079   7.679 -12.320 1.00 . A A . 147 GLU OE2  1 1 
       12 50079 1 1 148 GLY C    C   0.622   4.200 -15.272 1.00 . A A . 148 GLY C    1 1 
       12 50080 1 1 148 GLY CA   C   1.567   5.048 -14.445 1.00 . A A . 148 GLY CA   1 1 
       12 50081 1 1 148 GLY H    H   3.042   3.600 -13.985 1.00 . A A . 148 GLY H    1 1 
       12 50082 1 1 148 GLY HA2  H   1.175   5.134 -13.443 1.00 . A A . 148 GLY HA2  1 1 
       12 50083 1 1 148 GLY HA3  H   1.624   6.034 -14.884 1.00 . A A . 148 GLY HA3  1 1 
       12 50084 1 1 148 GLY N    N   2.904   4.487 -14.379 1.00 . A A . 148 GLY N    1 1 
       12 50085 1 1 148 GLY O    O  -0.526   3.981 -14.885 1.00 . A A . 148 GLY O    1 1 
       12 50086 1 1 149 TRP C    C   0.931   1.525 -17.501 1.00 . A A . 149 TRP C    1 1 
       12 50087 1 1 149 TRP CA   C   0.292   2.894 -17.299 1.00 . A A . 149 TRP CA   1 1 
       12 50088 1 1 149 TRP CB   C   0.104   3.587 -18.649 1.00 . A A . 149 TRP CB   1 1 
       12 50089 1 1 149 TRP CD1  C   2.292   4.221 -19.824 1.00 . A A . 149 TRP CD1  1 1 
       12 50090 1 1 149 TRP CD2  C   1.418   5.853 -18.563 1.00 . A A . 149 TRP CD2  1 1 
       12 50091 1 1 149 TRP CE2  C   2.609   6.326 -19.148 1.00 . A A . 149 TRP CE2  1 1 
       12 50092 1 1 149 TRP CE3  C   0.692   6.707 -17.728 1.00 . A A . 149 TRP CE3  1 1 
       12 50093 1 1 149 TRP CG   C   1.234   4.505 -19.009 1.00 . A A . 149 TRP CG   1 1 
       12 50094 1 1 149 TRP CH2  C   2.357   8.428 -18.100 1.00 . A A . 149 TRP CH2  1 1 
       12 50095 1 1 149 TRP CZ2  C   3.088   7.614 -18.922 1.00 . A A . 149 TRP CZ2  1 1 
       12 50096 1 1 149 TRP CZ3  C   1.169   7.984 -17.505 1.00 . A A . 149 TRP CZ3  1 1 
       12 50097 1 1 149 TRP H    H   2.027   3.931 -16.668 1.00 . A A . 149 TRP H    1 1 
       12 50098 1 1 149 TRP HA   H  -0.674   2.763 -16.835 1.00 . A A . 149 TRP HA   1 1 
       12 50099 1 1 149 TRP HB2  H   0.024   2.839 -19.423 1.00 . A A . 149 TRP HB2  1 1 
       12 50100 1 1 149 TRP HB3  H  -0.804   4.171 -18.623 1.00 . A A . 149 TRP HB3  1 1 
       12 50101 1 1 149 TRP HD1  H   2.442   3.274 -20.318 1.00 . A A . 149 TRP HD1  1 1 
       12 50102 1 1 149 TRP HE1  H   3.950   5.357 -20.437 1.00 . A A . 149 TRP HE1  1 1 
       12 50103 1 1 149 TRP HE3  H  -0.226   6.383 -17.260 1.00 . A A . 149 TRP HE3  1 1 
       12 50104 1 1 149 TRP HH2  H   2.692   9.434 -17.898 1.00 . A A . 149 TRP HH2  1 1 
       12 50105 1 1 149 TRP HZ2  H   4.002   7.971 -19.374 1.00 . A A . 149 TRP HZ2  1 1 
       12 50106 1 1 149 TRP HZ3  H   0.622   8.658 -16.862 1.00 . A A . 149 TRP HZ3  1 1 
       12 50107 1 1 149 TRP N    N   1.104   3.722 -16.414 1.00 . A A . 149 TRP N    1 1 
       12 50108 1 1 149 TRP NE1  N   3.124   5.312 -19.911 1.00 . A A . 149 TRP NE1  1 1 
       12 50109 1 1 149 TRP O    O   2.143   1.366 -17.348 1.00 . A A . 149 TRP O    1 1 
       12 50110 1 1 150 LEU C    C  -0.054  -1.433 -19.305 1.00 . A A . 150 LEU C    1 1 
       12 50111 1 1 150 LEU CA   C   0.597  -0.818 -18.070 1.00 . A A . 150 LEU CA   1 1 
       12 50112 1 1 150 LEU CB   C   0.318  -1.690 -16.844 1.00 . A A . 150 LEU CB   1 1 
       12 50113 1 1 150 LEU CD1  C  -0.206  -1.417 -14.408 1.00 . A A . 150 LEU CD1  1 1 
       12 50114 1 1 150 LEU CD2  C   2.161  -1.745 -15.146 1.00 . A A . 150 LEU CD2  1 1 
       12 50115 1 1 150 LEU CG   C   0.811  -1.142 -15.505 1.00 . A A . 150 LEU CG   1 1 
       12 50116 1 1 150 LEU H    H  -0.845   0.727 -17.954 1.00 . A A . 150 LEU H    1 1 
       12 50117 1 1 150 LEU HA   H   1.664  -0.766 -18.229 1.00 . A A . 150 LEU HA   1 1 
       12 50118 1 1 150 LEU HB2  H  -0.750  -1.826 -16.772 1.00 . A A . 150 LEU HB2  1 1 
       12 50119 1 1 150 LEU HB3  H   0.791  -2.648 -17.006 1.00 . A A . 150 LEU HB3  1 1 
       12 50120 1 1 150 LEU HD11 H   0.056  -0.854 -13.525 1.00 . A A . 150 LEU HD11 1 1 
       12 50121 1 1 150 LEU HD12 H  -0.208  -2.471 -14.176 1.00 . A A . 150 LEU HD12 1 1 
       12 50122 1 1 150 LEU HD13 H  -1.188  -1.121 -14.746 1.00 . A A . 150 LEU HD13 1 1 
       12 50123 1 1 150 LEU HD21 H   2.260  -1.794 -14.072 1.00 . A A . 150 LEU HD21 1 1 
       12 50124 1 1 150 LEU HD22 H   2.950  -1.129 -15.553 1.00 . A A . 150 LEU HD22 1 1 
       12 50125 1 1 150 LEU HD23 H   2.232  -2.740 -15.561 1.00 . A A . 150 LEU HD23 1 1 
       12 50126 1 1 150 LEU HG   H   0.934  -0.070 -15.584 1.00 . A A . 150 LEU HG   1 1 
       12 50127 1 1 150 LEU N    N   0.111   0.539 -17.846 1.00 . A A . 150 LEU N    1 1 
       12 50128 1 1 150 LEU O    O  -1.184  -1.095 -19.657 1.00 . A A . 150 LEU O    1 1 
       12 50129 1 1 151 ALA C    C   0.406  -4.510 -21.088 1.00 . A A . 151 ALA C    1 1 
       12 50130 1 1 151 ALA CA   C   0.155  -3.007 -21.149 1.00 . A A . 151 ALA CA   1 1 
       12 50131 1 1 151 ALA CB   C   0.792  -2.414 -22.397 1.00 . A A . 151 ALA CB   1 1 
       12 50132 1 1 151 ALA H    H   1.559  -2.569 -19.627 1.00 . A A . 151 ALA H    1 1 
       12 50133 1 1 151 ALA HA   H  -0.910  -2.831 -21.200 1.00 . A A . 151 ALA HA   1 1 
       12 50134 1 1 151 ALA HB1  H   1.629  -1.792 -22.113 1.00 . A A . 151 ALA HB1  1 1 
       12 50135 1 1 151 ALA HB2  H   1.138  -3.211 -23.038 1.00 . A A . 151 ALA HB2  1 1 
       12 50136 1 1 151 ALA HB3  H   0.063  -1.817 -22.924 1.00 . A A . 151 ALA HB3  1 1 
       12 50137 1 1 151 ALA N    N   0.665  -2.341 -19.957 1.00 . A A . 151 ALA N    1 1 
       12 50138 1 1 151 ALA O    O   1.237  -4.979 -20.312 1.00 . A A . 151 ALA O    1 1 
       12 50139 1 1 152 GLY C    C  -0.634  -7.317 -23.238 1.00 . A A . 152 GLY C    1 1 
       12 50140 1 1 152 GLY CA   C  -0.161  -6.702 -21.935 1.00 . A A . 152 GLY CA   1 1 
       12 50141 1 1 152 GLY H    H  -0.967  -4.830 -22.510 1.00 . A A . 152 GLY H    1 1 
       12 50142 1 1 152 GLY HA2  H   0.883  -6.941 -21.795 1.00 . A A . 152 GLY HA2  1 1 
       12 50143 1 1 152 GLY HA3  H  -0.730  -7.128 -21.122 1.00 . A A . 152 GLY HA3  1 1 
       12 50144 1 1 152 GLY N    N  -0.319  -5.260 -21.912 1.00 . A A . 152 GLY N    1 1 
       12 50145 1 1 152 GLY O    O  -1.557  -6.807 -23.873 1.00 . A A . 152 GLY O    1 1 
       12 50146 1 1 153 TYR C    C  -0.356 -10.609 -24.683 1.00 . A A . 153 TYR C    1 1 
       12 50147 1 1 153 TYR CA   C  -0.358  -9.096 -24.875 1.00 . A A . 153 TYR CA   1 1 
       12 50148 1 1 153 TYR CB   C   0.612  -8.711 -25.994 1.00 . A A . 153 TYR CB   1 1 
       12 50149 1 1 153 TYR CD1  C  -0.316  -9.834 -28.056 1.00 . A A . 153 TYR CD1  1 1 
       12 50150 1 1 153 TYR CD2  C  -0.350  -7.452 -27.960 1.00 . A A . 153 TYR CD2  1 1 
       12 50151 1 1 153 TYR CE1  C  -0.901  -9.797 -29.307 1.00 . A A . 153 TYR CE1  1 1 
       12 50152 1 1 153 TYR CE2  C  -0.937  -7.406 -29.210 1.00 . A A . 153 TYR CE2  1 1 
       12 50153 1 1 153 TYR CG   C  -0.030  -8.665 -27.362 1.00 . A A . 153 TYR CG   1 1 
       12 50154 1 1 153 TYR CZ   C  -1.210  -8.580 -29.880 1.00 . A A . 153 TYR CZ   1 1 
       12 50155 1 1 153 TYR H    H   0.729  -8.772 -23.088 1.00 . A A . 153 TYR H    1 1 
       12 50156 1 1 153 TYR HA   H  -1.354  -8.781 -25.151 1.00 . A A . 153 TYR HA   1 1 
       12 50157 1 1 153 TYR HB2  H   1.020  -7.733 -25.787 1.00 . A A . 153 TYR HB2  1 1 
       12 50158 1 1 153 TYR HB3  H   1.416  -9.431 -26.028 1.00 . A A . 153 TYR HB3  1 1 
       12 50159 1 1 153 TYR HD1  H  -0.073 -10.785 -27.605 1.00 . A A . 153 TYR HD1  1 1 
       12 50160 1 1 153 TYR HD2  H  -0.135  -6.534 -27.433 1.00 . A A . 153 TYR HD2  1 1 
       12 50161 1 1 153 TYR HE1  H  -1.115 -10.716 -29.831 1.00 . A A . 153 TYR HE1  1 1 
       12 50162 1 1 153 TYR HE2  H  -1.179  -6.454 -29.659 1.00 . A A . 153 TYR HE2  1 1 
       12 50163 1 1 153 TYR HH   H  -2.034  -7.633 -31.336 1.00 . A A . 153 TYR HH   1 1 
       12 50164 1 1 153 TYR N    N   0.001  -8.413 -23.637 1.00 . A A . 153 TYR N    1 1 
       12 50165 1 1 153 TYR O    O   0.493 -11.154 -23.978 1.00 . A A . 153 TYR O    1 1 
       12 50166 1 1 153 TYR OH   O  -1.795  -8.539 -31.125 1.00 . A A . 153 TYR OH   1 1 
       12 50167 1 1 154 GLN C    C  -1.600 -13.360 -26.595 1.00 . A A . 154 GLN C    1 1 
       12 50168 1 1 154 GLN CA   C  -1.420 -12.731 -25.217 1.00 . A A . 154 GLN CA   1 1 
       12 50169 1 1 154 GLN CB   C  -2.591 -13.115 -24.311 1.00 . A A . 154 GLN CB   1 1 
       12 50170 1 1 154 GLN CD   C  -3.301 -13.979 -22.046 1.00 . A A . 154 GLN CD   1 1 
       12 50171 1 1 154 GLN CG   C  -2.188 -13.357 -22.865 1.00 . A A . 154 GLN CG   1 1 
       12 50172 1 1 154 GLN H    H  -1.958 -10.790 -25.865 1.00 . A A . 154 GLN H    1 1 
       12 50173 1 1 154 GLN HA   H  -0.504 -13.103 -24.783 1.00 . A A . 154 GLN HA   1 1 
       12 50174 1 1 154 GLN HB2  H  -3.321 -12.319 -24.331 1.00 . A A . 154 GLN HB2  1 1 
       12 50175 1 1 154 GLN HB3  H  -3.044 -14.018 -24.691 1.00 . A A . 154 GLN HB3  1 1 
       12 50176 1 1 154 GLN HE21 H  -4.148 -12.197 -21.798 1.00 . A A . 154 GLN HE21 1 1 
       12 50177 1 1 154 GLN HE22 H  -4.963 -13.526 -21.053 1.00 . A A . 154 GLN HE22 1 1 
       12 50178 1 1 154 GLN HG2  H  -1.336 -14.020 -22.849 1.00 . A A . 154 GLN HG2  1 1 
       12 50179 1 1 154 GLN HG3  H  -1.916 -12.412 -22.418 1.00 . A A . 154 GLN HG3  1 1 
       12 50180 1 1 154 GLN N    N  -1.311 -11.281 -25.317 1.00 . A A . 154 GLN N    1 1 
       12 50181 1 1 154 GLN NE2  N  -4.231 -13.151 -21.585 1.00 . A A . 154 GLN NE2  1 1 
       12 50182 1 1 154 GLN O    O  -2.431 -12.916 -27.386 1.00 . A A . 154 GLN O    1 1 
       12 50183 1 1 154 GLN OE1  O  -3.325 -15.191 -21.828 1.00 . A A . 154 GLN OE1  1 1 
       12 50184 1 1 155 MET C    C  -0.655 -16.584 -27.982 1.00 . A A . 155 MET C    1 1 
       12 50185 1 1 155 MET CA   C  -0.891 -15.087 -28.156 1.00 . A A . 155 MET CA   1 1 
       12 50186 1 1 155 MET CB   C   0.136 -14.507 -29.132 1.00 . A A . 155 MET CB   1 1 
       12 50187 1 1 155 MET CE   C   0.533 -12.327 -32.257 1.00 . A A . 155 MET CE   1 1 
       12 50188 1 1 155 MET CG   C  -0.297 -13.191 -29.758 1.00 . A A . 155 MET CG   1 1 
       12 50189 1 1 155 MET H    H  -0.173 -14.705 -26.202 1.00 . A A . 155 MET H    1 1 
       12 50190 1 1 155 MET HA   H  -1.881 -14.934 -28.557 1.00 . A A . 155 MET HA   1 1 
       12 50191 1 1 155 MET HB2  H   1.063 -14.343 -28.604 1.00 . A A . 155 MET HB2  1 1 
       12 50192 1 1 155 MET HB3  H   0.303 -15.220 -29.925 1.00 . A A . 155 MET HB3  1 1 
       12 50193 1 1 155 MET HE1  H   1.354 -12.027 -32.892 1.00 . A A . 155 MET HE1  1 1 
       12 50194 1 1 155 MET HE2  H   0.214 -13.323 -32.528 1.00 . A A . 155 MET HE2  1 1 
       12 50195 1 1 155 MET HE3  H  -0.289 -11.639 -32.380 1.00 . A A . 155 MET HE3  1 1 
       12 50196 1 1 155 MET HG2  H  -1.054 -13.392 -30.501 1.00 . A A . 155 MET HG2  1 1 
       12 50197 1 1 155 MET HG3  H  -0.712 -12.561 -28.985 1.00 . A A . 155 MET HG3  1 1 
       12 50198 1 1 155 MET N    N  -0.816 -14.397 -26.874 1.00 . A A . 155 MET N    1 1 
       12 50199 1 1 155 MET O    O  -0.181 -17.030 -26.938 1.00 . A A . 155 MET O    1 1 
       12 50200 1 1 155 MET SD   S   1.068 -12.316 -30.547 1.00 . A A . 155 MET SD   1 1 
       12 50201 1 1 156 ASN C    C  -0.545 -19.356 -30.367 1.00 . A A . 156 ASN C    1 1 
       12 50202 1 1 156 ASN CA   C  -0.816 -18.802 -28.972 1.00 . A A . 156 ASN CA   1 1 
       12 50203 1 1 156 ASN CB   C  -2.057 -19.470 -28.377 1.00 . A A . 156 ASN CB   1 1 
       12 50204 1 1 156 ASN CG   C  -1.792 -20.897 -27.939 1.00 . A A . 156 ASN CG   1 1 
       12 50205 1 1 156 ASN H    H  -1.364 -16.941 -29.818 1.00 . A A . 156 ASN H    1 1 
       12 50206 1 1 156 ASN HA   H   0.034 -19.016 -28.341 1.00 . A A . 156 ASN HA   1 1 
       12 50207 1 1 156 ASN HB2  H  -2.386 -18.905 -27.517 1.00 . A A . 156 ASN HB2  1 1 
       12 50208 1 1 156 ASN HB3  H  -2.843 -19.480 -29.118 1.00 . A A . 156 ASN HB3  1 1 
       12 50209 1 1 156 ASN HD21 H  -2.568 -21.588 -29.634 1.00 . A A . 156 ASN HD21 1 1 
       12 50210 1 1 156 ASN HD22 H  -1.996 -22.785 -28.527 1.00 . A A . 156 ASN HD22 1 1 
       12 50211 1 1 156 ASN N    N  -0.990 -17.355 -29.012 1.00 . A A . 156 ASN N    1 1 
       12 50212 1 1 156 ASN ND2  N  -2.155 -21.853 -28.786 1.00 . A A . 156 ASN ND2  1 1 
       12 50213 1 1 156 ASN O    O  -1.371 -19.223 -31.271 1.00 . A A . 156 ASN O    1 1 
       12 50214 1 1 156 ASN OD1  O  -1.266 -21.137 -26.852 1.00 . A A . 156 ASN OD1  1 1 
       12 50215 1 1 157 PHE C    C   0.668 -22.043 -31.869 1.00 . A A . 157 PHE C    1 1 
       12 50216 1 1 157 PHE CA   C   0.997 -20.554 -31.821 1.00 . A A . 157 PHE CA   1 1 
       12 50217 1 1 157 PHE CB   C   2.490 -20.341 -32.077 1.00 . A A . 157 PHE CB   1 1 
       12 50218 1 1 157 PHE CD1  C   2.738 -17.961 -31.323 1.00 . A A . 157 PHE CD1  1 1 
       12 50219 1 1 157 PHE CD2  C   3.320 -18.504 -33.571 1.00 . A A . 157 PHE CD2  1 1 
       12 50220 1 1 157 PHE CE1  C   3.074 -16.640 -31.552 1.00 . A A . 157 PHE CE1  1 1 
       12 50221 1 1 157 PHE CE2  C   3.658 -17.184 -33.806 1.00 . A A . 157 PHE CE2  1 1 
       12 50222 1 1 157 PHE CG   C   2.857 -18.907 -32.329 1.00 . A A . 157 PHE CG   1 1 
       12 50223 1 1 157 PHE CZ   C   3.536 -16.251 -32.795 1.00 . A A . 157 PHE CZ   1 1 
       12 50224 1 1 157 PHE H    H   1.233 -20.054 -29.777 1.00 . A A . 157 PHE H    1 1 
       12 50225 1 1 157 PHE HA   H   0.433 -20.048 -32.589 1.00 . A A . 157 PHE HA   1 1 
       12 50226 1 1 157 PHE HB2  H   3.047 -20.679 -31.216 1.00 . A A . 157 PHE HB2  1 1 
       12 50227 1 1 157 PHE HB3  H   2.785 -20.917 -32.941 1.00 . A A . 157 PHE HB3  1 1 
       12 50228 1 1 157 PHE HD1  H   2.378 -18.263 -30.350 1.00 . A A . 157 PHE HD1  1 1 
       12 50229 1 1 157 PHE HD2  H   3.416 -19.233 -34.363 1.00 . A A . 157 PHE HD2  1 1 
       12 50230 1 1 157 PHE HE1  H   2.978 -15.913 -30.760 1.00 . A A . 157 PHE HE1  1 1 
       12 50231 1 1 157 PHE HE2  H   4.018 -16.884 -34.778 1.00 . A A . 157 PHE HE2  1 1 
       12 50232 1 1 157 PHE HZ   H   3.798 -15.220 -32.976 1.00 . A A . 157 PHE HZ   1 1 
       12 50233 1 1 157 PHE N    N   0.616 -19.979 -30.536 1.00 . A A . 157 PHE N    1 1 
       12 50234 1 1 157 PHE O    O   1.269 -22.845 -31.155 1.00 . A A . 157 PHE O    1 1 
       12 50235 1 1 158 GLU C    C   0.197 -24.531 -33.849 1.00 . A A . 158 GLU C    1 1 
       12 50236 1 1 158 GLU CA   C  -0.701 -23.797 -32.856 1.00 . A A . 158 GLU CA   1 1 
       12 50237 1 1 158 GLU CB   C  -2.158 -23.879 -33.313 1.00 . A A . 158 GLU CB   1 1 
       12 50238 1 1 158 GLU CD   C  -4.308 -25.192 -33.116 1.00 . A A . 158 GLU CD   1 1 
       12 50239 1 1 158 GLU CG   C  -2.793 -25.241 -33.083 1.00 . A A . 158 GLU CG   1 1 
       12 50240 1 1 158 GLU H    H  -0.733 -21.719 -33.259 1.00 . A A . 158 GLU H    1 1 
       12 50241 1 1 158 GLU HA   H  -0.609 -24.269 -31.890 1.00 . A A . 158 GLU HA   1 1 
       12 50242 1 1 158 GLU HB2  H  -2.734 -23.141 -32.775 1.00 . A A . 158 GLU HB2  1 1 
       12 50243 1 1 158 GLU HB3  H  -2.205 -23.658 -34.370 1.00 . A A . 158 GLU HB3  1 1 
       12 50244 1 1 158 GLU HG2  H  -2.453 -25.917 -33.853 1.00 . A A . 158 GLU HG2  1 1 
       12 50245 1 1 158 GLU HG3  H  -2.480 -25.610 -32.118 1.00 . A A . 158 GLU HG3  1 1 
       12 50246 1 1 158 GLU N    N  -0.291 -22.405 -32.716 1.00 . A A . 158 GLU N    1 1 
       12 50247 1 1 158 GLU O    O   0.297 -24.148 -35.015 1.00 . A A . 158 GLU O    1 1 
       12 50248 1 1 158 GLU OE1  O  -4.878 -24.174 -32.670 1.00 . A A . 158 GLU OE1  1 1 
       12 50249 1 1 158 GLU OE2  O  -4.924 -26.170 -33.588 1.00 . A A . 158 GLU OE2  1 1 
       12 50250 1 1 159 THR C    C   0.963 -27.109 -35.308 1.00 . A A . 159 THR C    1 1 
       12 50251 1 1 159 THR CA   C   1.740 -26.376 -34.220 1.00 . A A . 159 THR CA   1 1 
       12 50252 1 1 159 THR CB   C   2.535 -27.404 -33.393 1.00 . A A . 159 THR CB   1 1 
       12 50253 1 1 159 THR CG2  C   1.621 -28.501 -32.869 1.00 . A A . 159 THR CG2  1 1 
       12 50254 1 1 159 THR H    H   0.728 -25.845 -32.439 1.00 . A A . 159 THR H    1 1 
       12 50255 1 1 159 THR HA   H   2.442 -25.700 -34.687 1.00 . A A . 159 THR HA   1 1 
       12 50256 1 1 159 THR HB   H   2.982 -26.896 -32.550 1.00 . A A . 159 THR HB   1 1 
       12 50257 1 1 159 THR HG1  H   4.248 -28.354 -33.623 1.00 . A A . 159 THR HG1  1 1 
       12 50258 1 1 159 THR HG21 H   1.542 -29.286 -33.606 1.00 . A A . 159 THR HG21 1 1 
       12 50259 1 1 159 THR HG22 H   0.640 -28.091 -32.676 1.00 . A A . 159 THR HG22 1 1 
       12 50260 1 1 159 THR HG23 H   2.029 -28.904 -31.955 1.00 . A A . 159 THR HG23 1 1 
       12 50261 1 1 159 THR N    N   0.850 -25.589 -33.377 1.00 . A A . 159 THR N    1 1 
       12 50262 1 1 159 THR O    O   1.528 -27.510 -36.325 1.00 . A A . 159 THR O    1 1 
       12 50263 1 1 159 THR OG1  O   3.572 -27.981 -34.194 1.00 . A A . 159 THR OG1  1 1 
       12 50264 1 1 160 ALA C    C  -1.014 -27.382 -37.449 1.00 . A A . 160 ALA C    1 1 
       12 50265 1 1 160 ALA CA   C  -1.192 -27.961 -36.050 1.00 . A A . 160 ALA CA   1 1 
       12 50266 1 1 160 ALA CB   C  -2.649 -27.869 -35.620 1.00 . A A . 160 ALA CB   1 1 
       12 50267 1 1 160 ALA H    H  -0.730 -26.936 -34.257 1.00 . A A . 160 ALA H    1 1 
       12 50268 1 1 160 ALA HA   H  -0.912 -29.005 -36.064 1.00 . A A . 160 ALA HA   1 1 
       12 50269 1 1 160 ALA HB1  H  -3.173 -28.760 -35.934 1.00 . A A . 160 ALA HB1  1 1 
       12 50270 1 1 160 ALA HB2  H  -2.702 -27.779 -34.545 1.00 . A A . 160 ALA HB2  1 1 
       12 50271 1 1 160 ALA HB3  H  -3.105 -27.003 -36.077 1.00 . A A . 160 ALA HB3  1 1 
       12 50272 1 1 160 ALA N    N  -0.337 -27.279 -35.087 1.00 . A A . 160 ALA N    1 1 
       12 50273 1 1 160 ALA O    O  -1.076 -28.105 -38.444 1.00 . A A . 160 ALA O    1 1 
       12 50274 1 1 161 LYS C    C   0.584 -24.443 -38.738 1.00 . A A . 161 LYS C    1 1 
       12 50275 1 1 161 LYS CA   C  -0.605 -25.397 -38.797 1.00 . A A . 161 LYS CA   1 1 
       12 50276 1 1 161 LYS CB   C  -1.871 -24.628 -39.181 1.00 . A A . 161 LYS CB   1 1 
       12 50277 1 1 161 LYS CD   C  -2.919 -25.572 -41.260 1.00 . A A . 161 LYS CD   1 1 
       12 50278 1 1 161 LYS CE   C  -2.075 -26.720 -41.792 1.00 . A A . 161 LYS CE   1 1 
       12 50279 1 1 161 LYS CG   C  -2.053 -24.466 -40.681 1.00 . A A . 161 LYS CG   1 1 
       12 50280 1 1 161 LYS H    H  -0.755 -25.551 -36.691 1.00 . A A . 161 LYS H    1 1 
       12 50281 1 1 161 LYS HA   H  -0.410 -26.150 -39.546 1.00 . A A . 161 LYS HA   1 1 
       12 50282 1 1 161 LYS HB2  H  -2.730 -25.153 -38.790 1.00 . A A . 161 LYS HB2  1 1 
       12 50283 1 1 161 LYS HB3  H  -1.828 -23.644 -38.737 1.00 . A A . 161 LYS HB3  1 1 
       12 50284 1 1 161 LYS HD2  H  -3.572 -25.949 -40.486 1.00 . A A . 161 LYS HD2  1 1 
       12 50285 1 1 161 LYS HD3  H  -3.512 -25.167 -42.068 1.00 . A A . 161 LYS HD3  1 1 
       12 50286 1 1 161 LYS HE2  H  -1.171 -26.316 -42.220 1.00 . A A . 161 LYS HE2  1 1 
       12 50287 1 1 161 LYS HE3  H  -1.823 -27.375 -40.971 1.00 . A A . 161 LYS HE3  1 1 
       12 50288 1 1 161 LYS HG2  H  -2.525 -23.515 -40.876 1.00 . A A . 161 LYS HG2  1 1 
       12 50289 1 1 161 LYS HG3  H  -1.083 -24.494 -41.157 1.00 . A A . 161 LYS HG3  1 1 
       12 50290 1 1 161 LYS HZ1  H  -3.080 -28.428 -42.452 1.00 . A A . 161 LYS HZ1  1 1 
       12 50291 1 1 161 LYS HZ2  H  -2.181 -27.653 -43.658 1.00 . A A . 161 LYS HZ2  1 1 
       12 50292 1 1 161 LYS HZ3  H  -3.648 -26.990 -43.140 1.00 . A A . 161 LYS HZ3  1 1 
       12 50293 1 1 161 LYS N    N  -0.793 -26.074 -37.520 1.00 . A A . 161 LYS N    1 1 
       12 50294 1 1 161 LYS NZ   N  -2.797 -27.503 -42.833 1.00 . A A . 161 LYS NZ   1 1 
       12 50295 1 1 161 LYS O    O   0.830 -23.684 -39.675 1.00 . A A . 161 LYS O    1 1 
       12 50296 1 1 162 SER C    C   2.123 -22.169 -37.719 1.00 . A A . 162 SER C    1 1 
       12 50297 1 1 162 SER CA   C   2.481 -23.627 -37.449 1.00 . A A . 162 SER CA   1 1 
       12 50298 1 1 162 SER CB   C   3.617 -24.065 -38.375 1.00 . A A . 162 SER CB   1 1 
       12 50299 1 1 162 SER H    H   1.071 -25.115 -36.919 1.00 . A A . 162 SER H    1 1 
       12 50300 1 1 162 SER HA   H   2.806 -23.722 -36.424 1.00 . A A . 162 SER HA   1 1 
       12 50301 1 1 162 SER HB2  H   3.787 -25.124 -38.256 1.00 . A A . 162 SER HB2  1 1 
       12 50302 1 1 162 SER HB3  H   3.343 -23.857 -39.399 1.00 . A A . 162 SER HB3  1 1 
       12 50303 1 1 162 SER HG   H   5.560 -23.833 -38.469 1.00 . A A . 162 SER HG   1 1 
       12 50304 1 1 162 SER N    N   1.318 -24.489 -37.631 1.00 . A A . 162 SER N    1 1 
       12 50305 1 1 162 SER O    O   2.638 -21.555 -38.654 1.00 . A A . 162 SER O    1 1 
       12 50306 1 1 162 SER OG   O   4.816 -23.373 -38.073 1.00 . A A . 162 SER OG   1 1 
       12 50307 1 1 163 ARG C    C  -0.212 -19.863 -35.971 1.00 . A A . 163 ARG C    1 1 
       12 50308 1 1 163 ARG CA   C   0.809 -20.235 -37.042 1.00 . A A . 163 ARG CA   1 1 
       12 50309 1 1 163 ARG CB   C   0.211 -20.011 -38.432 1.00 . A A . 163 ARG CB   1 1 
       12 50310 1 1 163 ARG CD   C  -0.025 -18.470 -40.404 1.00 . A A . 163 ARG CD   1 1 
       12 50311 1 1 163 ARG CG   C   0.764 -18.787 -39.143 1.00 . A A . 163 ARG CG   1 1 
       12 50312 1 1 163 ARG CZ   C   1.322 -16.700 -41.451 1.00 . A A . 163 ARG CZ   1 1 
       12 50313 1 1 163 ARG H    H   0.863 -22.161 -36.167 1.00 . A A . 163 ARG H    1 1 
       12 50314 1 1 163 ARG HA   H   1.679 -19.605 -36.929 1.00 . A A . 163 ARG HA   1 1 
       12 50315 1 1 163 ARG HB2  H   0.415 -20.877 -39.044 1.00 . A A . 163 ARG HB2  1 1 
       12 50316 1 1 163 ARG HB3  H  -0.858 -19.891 -38.336 1.00 . A A . 163 ARG HB3  1 1 
       12 50317 1 1 163 ARG HD2  H   0.276 -19.155 -41.183 1.00 . A A . 163 ARG HD2  1 1 
       12 50318 1 1 163 ARG HD3  H  -1.076 -18.601 -40.196 1.00 . A A . 163 ARG HD3  1 1 
       12 50319 1 1 163 ARG HE   H  -0.519 -16.452 -40.724 1.00 . A A . 163 ARG HE   1 1 
       12 50320 1 1 163 ARG HG2  H   0.711 -17.939 -38.476 1.00 . A A . 163 ARG HG2  1 1 
       12 50321 1 1 163 ARG HG3  H   1.794 -18.972 -39.411 1.00 . A A . 163 ARG HG3  1 1 
       12 50322 1 1 163 ARG HH11 H   2.217 -18.509 -41.361 1.00 . A A . 163 ARG HH11 1 1 
       12 50323 1 1 163 ARG HH12 H   3.156 -17.252 -42.097 1.00 . A A . 163 ARG HH12 1 1 
       12 50324 1 1 163 ARG HH21 H   0.707 -14.789 -41.691 1.00 . A A . 163 ARG HH21 1 1 
       12 50325 1 1 163 ARG HH22 H   2.296 -15.137 -42.283 1.00 . A A . 163 ARG HH22 1 1 
       12 50326 1 1 163 ARG N    N   1.238 -21.620 -36.893 1.00 . A A . 163 ARG N    1 1 
       12 50327 1 1 163 ARG NE   N   0.201 -17.102 -40.862 1.00 . A A . 163 ARG NE   1 1 
       12 50328 1 1 163 ARG NH1  N   2.313 -17.557 -41.652 1.00 . A A . 163 ARG NH1  1 1 
       12 50329 1 1 163 ARG NH2  N   1.452 -15.438 -41.840 1.00 . A A . 163 ARG NH2  1 1 
       12 50330 1 1 163 ARG O    O  -1.218 -20.550 -35.792 1.00 . A A . 163 ARG O    1 1 
       12 50331 1 1 164 VAL C    C  -2.150 -17.787 -34.789 1.00 . A A . 164 VAL C    1 1 
       12 50332 1 1 164 VAL CA   C  -0.840 -18.308 -34.207 1.00 . A A . 164 VAL CA   1 1 
       12 50333 1 1 164 VAL CB   C  -0.187 -17.196 -33.365 1.00 . A A . 164 VAL CB   1 1 
       12 50334 1 1 164 VAL CG1  C   0.425 -16.134 -34.265 1.00 . A A . 164 VAL CG1  1 1 
       12 50335 1 1 164 VAL CG2  C  -1.204 -16.580 -32.416 1.00 . A A . 164 VAL CG2  1 1 
       12 50336 1 1 164 VAL H    H   0.872 -18.266 -35.450 1.00 . A A . 164 VAL H    1 1 
       12 50337 1 1 164 VAL HA   H  -1.053 -19.144 -33.558 1.00 . A A . 164 VAL HA   1 1 
       12 50338 1 1 164 VAL HB   H   0.603 -17.636 -32.775 1.00 . A A . 164 VAL HB   1 1 
       12 50339 1 1 164 VAL HG11 H   0.664 -15.259 -33.678 1.00 . A A . 164 VAL HG11 1 1 
       12 50340 1 1 164 VAL HG12 H   1.326 -16.521 -34.718 1.00 . A A . 164 VAL HG12 1 1 
       12 50341 1 1 164 VAL HG13 H  -0.281 -15.866 -35.038 1.00 . A A . 164 VAL HG13 1 1 
       12 50342 1 1 164 VAL HG21 H  -1.635 -15.700 -32.870 1.00 . A A . 164 VAL HG21 1 1 
       12 50343 1 1 164 VAL HG22 H  -1.984 -17.298 -32.210 1.00 . A A . 164 VAL HG22 1 1 
       12 50344 1 1 164 VAL HG23 H  -0.715 -16.305 -31.492 1.00 . A A . 164 VAL HG23 1 1 
       12 50345 1 1 164 VAL N    N   0.055 -18.771 -35.261 1.00 . A A . 164 VAL N    1 1 
       12 50346 1 1 164 VAL O    O  -2.162 -17.121 -35.825 1.00 . A A . 164 VAL O    1 1 
       12 50347 1 1 165 THR C    C  -5.337 -16.975 -33.438 1.00 . A A . 165 THR C    1 1 
       12 50348 1 1 165 THR CA   C  -4.570 -17.658 -34.564 1.00 . A A . 165 THR CA   1 1 
       12 50349 1 1 165 THR CB   C  -5.403 -18.841 -35.094 1.00 . A A . 165 THR CB   1 1 
       12 50350 1 1 165 THR CG2  C  -6.474 -18.358 -36.061 1.00 . A A . 165 THR CG2  1 1 
       12 50351 1 1 165 THR H    H  -3.180 -18.628 -33.296 1.00 . A A . 165 THR H    1 1 
       12 50352 1 1 165 THR HA   H  -4.430 -16.954 -35.371 1.00 . A A . 165 THR HA   1 1 
       12 50353 1 1 165 THR HB   H  -5.886 -19.324 -34.257 1.00 . A A . 165 THR HB   1 1 
       12 50354 1 1 165 THR HG1  H  -3.979 -19.325 -36.369 1.00 . A A . 165 THR HG1  1 1 
       12 50355 1 1 165 THR HG21 H  -6.526 -19.031 -36.904 1.00 . A A . 165 THR HG21 1 1 
       12 50356 1 1 165 THR HG22 H  -6.225 -17.366 -36.408 1.00 . A A . 165 THR HG22 1 1 
       12 50357 1 1 165 THR HG23 H  -7.429 -18.336 -35.558 1.00 . A A . 165 THR HG23 1 1 
       12 50358 1 1 165 THR N    N  -3.254 -18.094 -34.115 1.00 . A A . 165 THR N    1 1 
       12 50359 1 1 165 THR O    O  -6.545 -17.162 -33.296 1.00 . A A . 165 THR O    1 1 
       12 50360 1 1 165 THR OG1  O  -4.551 -19.786 -35.750 1.00 . A A . 165 THR OG1  1 1 
       12 50361 1 1 166 GLN C    C  -4.520 -14.156 -31.254 1.00 . A A . 166 GLN C    1 1 
       12 50362 1 1 166 GLN CA   C  -5.244 -15.470 -31.528 1.00 . A A . 166 GLN CA   1 1 
       12 50363 1 1 166 GLN CB   C  -5.235 -16.343 -30.271 1.00 . A A . 166 GLN CB   1 1 
       12 50364 1 1 166 GLN CD   C  -6.332 -18.219 -28.983 1.00 . A A . 166 GLN CD   1 1 
       12 50365 1 1 166 GLN CG   C  -6.402 -17.314 -30.197 1.00 . A A . 166 GLN CG   1 1 
       12 50366 1 1 166 GLN H    H  -3.668 -16.073 -32.806 1.00 . A A . 166 GLN H    1 1 
       12 50367 1 1 166 GLN HA   H  -6.266 -15.254 -31.798 1.00 . A A . 166 GLN HA   1 1 
       12 50368 1 1 166 GLN HB2  H  -4.318 -16.912 -30.249 1.00 . A A . 166 GLN HB2  1 1 
       12 50369 1 1 166 GLN HB3  H  -5.273 -15.702 -29.402 1.00 . A A . 166 GLN HB3  1 1 
       12 50370 1 1 166 GLN HE21 H  -5.376 -19.604 -30.040 1.00 . A A . 166 GLN HE21 1 1 
       12 50371 1 1 166 GLN HE22 H  -5.674 -19.996 -28.384 1.00 . A A . 166 GLN HE22 1 1 
       12 50372 1 1 166 GLN HG2  H  -7.322 -16.749 -30.153 1.00 . A A . 166 GLN HG2  1 1 
       12 50373 1 1 166 GLN HG3  H  -6.400 -17.927 -31.086 1.00 . A A . 166 GLN HG3  1 1 
       12 50374 1 1 166 GLN N    N  -4.628 -16.182 -32.642 1.00 . A A . 166 GLN N    1 1 
       12 50375 1 1 166 GLN NE2  N  -5.734 -19.392 -29.152 1.00 . A A . 166 GLN NE2  1 1 
       12 50376 1 1 166 GLN O    O  -3.290 -14.108 -31.226 1.00 . A A . 166 GLN O    1 1 
       12 50377 1 1 166 GLN OE1  O  -6.810 -17.867 -27.904 1.00 . A A . 166 GLN OE1  1 1 
       12 50378 1 1 167 SER C    C  -5.341 -11.162 -29.534 1.00 . A A . 167 SER C    1 1 
       12 50379 1 1 167 SER CA   C  -4.722 -11.776 -30.785 1.00 . A A . 167 SER CA   1 1 
       12 50380 1 1 167 SER CB   C  -4.940 -10.850 -31.983 1.00 . A A . 167 SER CB   1 1 
       12 50381 1 1 167 SER H    H  -6.265 -13.195 -31.087 1.00 . A A . 167 SER H    1 1 
       12 50382 1 1 167 SER HA   H  -3.661 -11.900 -30.624 1.00 . A A . 167 SER HA   1 1 
       12 50383 1 1 167 SER HB2  H  -5.955 -10.483 -31.971 1.00 . A A . 167 SER HB2  1 1 
       12 50384 1 1 167 SER HB3  H  -4.255 -10.018 -31.920 1.00 . A A . 167 SER HB3  1 1 
       12 50385 1 1 167 SER HG   H  -5.482 -11.433 -33.773 1.00 . A A . 167 SER HG   1 1 
       12 50386 1 1 167 SER N    N  -5.290 -13.092 -31.052 1.00 . A A . 167 SER N    1 1 
       12 50387 1 1 167 SER O    O  -6.386 -10.516 -29.598 1.00 . A A . 167 SER O    1 1 
       12 50388 1 1 167 SER OG   O  -4.716 -11.535 -33.204 1.00 . A A . 167 SER OG   1 1 
       12 50389 1 1 168 ASN C    C  -4.287  -9.691 -26.643 1.00 . A A . 168 ASN C    1 1 
       12 50390 1 1 168 ASN CA   C  -5.172 -10.835 -27.127 1.00 . A A . 168 ASN CA   1 1 
       12 50391 1 1 168 ASN CB   C  -5.220 -11.940 -26.070 1.00 . A A . 168 ASN CB   1 1 
       12 50392 1 1 168 ASN CG   C  -6.440 -12.828 -26.218 1.00 . A A . 168 ASN CG   1 1 
       12 50393 1 1 168 ASN H    H  -3.859 -11.891 -28.407 1.00 . A A . 168 ASN H    1 1 
       12 50394 1 1 168 ASN HA   H  -6.172 -10.458 -27.287 1.00 . A A . 168 ASN HA   1 1 
       12 50395 1 1 168 ASN HB2  H  -4.337 -12.556 -26.162 1.00 . A A . 168 ASN HB2  1 1 
       12 50396 1 1 168 ASN HB3  H  -5.240 -11.491 -25.089 1.00 . A A . 168 ASN HB3  1 1 
       12 50397 1 1 168 ASN HD21 H  -6.588 -12.995 -24.241 1.00 . A A . 168 ASN HD21 1 1 
       12 50398 1 1 168 ASN HD22 H  -7.782 -13.843 -25.158 1.00 . A A . 168 ASN HD22 1 1 
       12 50399 1 1 168 ASN N    N  -4.687 -11.368 -28.395 1.00 . A A . 168 ASN N    1 1 
       12 50400 1 1 168 ASN ND2  N  -6.993 -13.266 -25.092 1.00 . A A . 168 ASN ND2  1 1 
       12 50401 1 1 168 ASN O    O  -3.067  -9.723 -26.808 1.00 . A A . 168 ASN O    1 1 
       12 50402 1 1 168 ASN OD1  O  -6.881 -13.117 -27.330 1.00 . A A . 168 ASN OD1  1 1 
       12 50403 1 1 169 PHE C    C  -4.960  -6.833 -24.425 1.00 . A A . 169 PHE C    1 1 
       12 50404 1 1 169 PHE CA   C  -4.178  -7.526 -25.537 1.00 . A A . 169 PHE CA   1 1 
       12 50405 1 1 169 PHE CB   C  -3.894  -6.536 -26.669 1.00 . A A . 169 PHE CB   1 1 
       12 50406 1 1 169 PHE CD1  C  -5.613  -4.710 -26.596 1.00 . A A . 169 PHE CD1  1 1 
       12 50407 1 1 169 PHE CD2  C  -5.800  -6.374 -28.293 1.00 . A A . 169 PHE CD2  1 1 
       12 50408 1 1 169 PHE CE1  C  -6.748  -4.086 -27.079 1.00 . A A . 169 PHE CE1  1 1 
       12 50409 1 1 169 PHE CE2  C  -6.935  -5.754 -28.781 1.00 . A A . 169 PHE CE2  1 1 
       12 50410 1 1 169 PHE CG   C  -5.127  -5.860 -27.197 1.00 . A A . 169 PHE CG   1 1 
       12 50411 1 1 169 PHE CZ   C  -7.409  -4.608 -28.174 1.00 . A A . 169 PHE CZ   1 1 
       12 50412 1 1 169 PHE H    H  -5.883  -8.712 -25.943 1.00 . A A . 169 PHE H    1 1 
       12 50413 1 1 169 PHE HA   H  -3.240  -7.878 -25.135 1.00 . A A . 169 PHE HA   1 1 
       12 50414 1 1 169 PHE HB2  H  -3.225  -5.770 -26.309 1.00 . A A . 169 PHE HB2  1 1 
       12 50415 1 1 169 PHE HB3  H  -3.426  -7.062 -27.488 1.00 . A A . 169 PHE HB3  1 1 
       12 50416 1 1 169 PHE HD1  H  -5.097  -4.299 -25.741 1.00 . A A . 169 PHE HD1  1 1 
       12 50417 1 1 169 PHE HD2  H  -5.430  -7.271 -28.770 1.00 . A A . 169 PHE HD2  1 1 
       12 50418 1 1 169 PHE HE1  H  -7.117  -3.190 -26.602 1.00 . A A . 169 PHE HE1  1 1 
       12 50419 1 1 169 PHE HE2  H  -7.450  -6.165 -29.637 1.00 . A A . 169 PHE HE2  1 1 
       12 50420 1 1 169 PHE HZ   H  -8.296  -4.123 -28.553 1.00 . A A . 169 PHE HZ   1 1 
       12 50421 1 1 169 PHE N    N  -4.909  -8.680 -26.045 1.00 . A A . 169 PHE N    1 1 
       12 50422 1 1 169 PHE O    O  -6.184  -6.723 -24.488 1.00 . A A . 169 PHE O    1 1 
       12 50423 1 1 170 ALA C    C  -4.071  -4.450 -21.877 1.00 . A A . 170 ALA C    1 1 
       12 50424 1 1 170 ALA CA   C  -4.869  -5.685 -22.281 1.00 . A A . 170 ALA CA   1 1 
       12 50425 1 1 170 ALA CB   C  -5.010  -6.634 -21.100 1.00 . A A . 170 ALA CB   1 1 
       12 50426 1 1 170 ALA H    H  -3.271  -6.486 -23.414 1.00 . A A . 170 ALA H    1 1 
       12 50427 1 1 170 ALA HA   H  -5.859  -5.378 -22.586 1.00 . A A . 170 ALA HA   1 1 
       12 50428 1 1 170 ALA HB1  H  -5.853  -6.332 -20.496 1.00 . A A . 170 ALA HB1  1 1 
       12 50429 1 1 170 ALA HB2  H  -5.169  -7.638 -21.463 1.00 . A A . 170 ALA HB2  1 1 
       12 50430 1 1 170 ALA HB3  H  -4.111  -6.604 -20.505 1.00 . A A . 170 ALA HB3  1 1 
       12 50431 1 1 170 ALA N    N  -4.243  -6.368 -23.407 1.00 . A A . 170 ALA N    1 1 
       12 50432 1 1 170 ALA O    O  -2.890  -4.326 -22.203 1.00 . A A . 170 ALA O    1 1 
       12 50433 1 1 171 VAL C    C  -4.714  -1.789 -19.433 1.00 . A A . 171 VAL C    1 1 
       12 50434 1 1 171 VAL CA   C  -4.075  -2.310 -20.715 1.00 . A A . 171 VAL CA   1 1 
       12 50435 1 1 171 VAL CB   C  -4.143  -1.212 -21.793 1.00 . A A . 171 VAL CB   1 1 
       12 50436 1 1 171 VAL CG1  C  -5.577  -0.747 -21.992 1.00 . A A . 171 VAL CG1  1 1 
       12 50437 1 1 171 VAL CG2  C  -3.242  -0.044 -21.420 1.00 . A A . 171 VAL CG2  1 1 
       12 50438 1 1 171 VAL H    H  -5.664  -3.691 -20.936 1.00 . A A . 171 VAL H    1 1 
       12 50439 1 1 171 VAL HA   H  -3.036  -2.533 -20.523 1.00 . A A . 171 VAL HA   1 1 
       12 50440 1 1 171 VAL HB   H  -3.790  -1.628 -22.725 1.00 . A A . 171 VAL HB   1 1 
       12 50441 1 1 171 VAL HG11 H  -6.205  -1.599 -22.208 1.00 . A A . 171 VAL HG11 1 1 
       12 50442 1 1 171 VAL HG12 H  -5.926  -0.259 -21.094 1.00 . A A . 171 VAL HG12 1 1 
       12 50443 1 1 171 VAL HG13 H  -5.618  -0.052 -22.819 1.00 . A A . 171 VAL HG13 1 1 
       12 50444 1 1 171 VAL HG21 H  -3.395   0.212 -20.383 1.00 . A A . 171 VAL HG21 1 1 
       12 50445 1 1 171 VAL HG22 H  -2.210  -0.323 -21.574 1.00 . A A . 171 VAL HG22 1 1 
       12 50446 1 1 171 VAL HG23 H  -3.480   0.808 -22.040 1.00 . A A . 171 VAL HG23 1 1 
       12 50447 1 1 171 VAL N    N  -4.724  -3.536 -21.165 1.00 . A A . 171 VAL N    1 1 
       12 50448 1 1 171 VAL O    O  -5.933  -1.827 -19.274 1.00 . A A . 171 VAL O    1 1 
       12 50449 1 1 172 GLY C    C  -3.743   0.545 -16.887 1.00 . A A . 172 GLY C    1 1 
       12 50450 1 1 172 GLY CA   C  -4.383  -0.777 -17.262 1.00 . A A . 172 GLY CA   1 1 
       12 50451 1 1 172 GLY H    H  -2.918  -1.295 -18.700 1.00 . A A . 172 GLY H    1 1 
       12 50452 1 1 172 GLY HA2  H  -5.450  -0.638 -17.343 1.00 . A A . 172 GLY HA2  1 1 
       12 50453 1 1 172 GLY HA3  H  -4.182  -1.496 -16.481 1.00 . A A . 172 GLY HA3  1 1 
       12 50454 1 1 172 GLY N    N  -3.881  -1.300 -18.519 1.00 . A A . 172 GLY N    1 1 
       12 50455 1 1 172 GLY O    O  -2.517   0.666 -16.868 1.00 . A A . 172 GLY O    1 1 
       12 50456 1 1 173 TYR C    C  -4.405   3.172 -14.761 1.00 . A A . 173 TYR C    1 1 
       12 50457 1 1 173 TYR CA   C  -4.080   2.860 -16.218 1.00 . A A . 173 TYR CA   1 1 
       12 50458 1 1 173 TYR CB   C  -4.689   3.928 -17.128 1.00 . A A . 173 TYR CB   1 1 
       12 50459 1 1 173 TYR CD1  C  -3.883   6.016 -15.957 1.00 . A A . 173 TYR CD1  1 1 
       12 50460 1 1 173 TYR CD2  C  -3.280   5.704 -18.242 1.00 . A A . 173 TYR CD2  1 1 
       12 50461 1 1 173 TYR CE1  C  -3.198   7.215 -15.935 1.00 . A A . 173 TYR CE1  1 1 
       12 50462 1 1 173 TYR CE2  C  -2.591   6.901 -18.229 1.00 . A A . 173 TYR CE2  1 1 
       12 50463 1 1 173 TYR CG   C  -3.937   5.240 -17.109 1.00 . A A . 173 TYR CG   1 1 
       12 50464 1 1 173 TYR CZ   C  -2.553   7.653 -17.073 1.00 . A A . 173 TYR CZ   1 1 
       12 50465 1 1 173 TYR H    H  -5.539   1.381 -16.623 1.00 . A A . 173 TYR H    1 1 
       12 50466 1 1 173 TYR HA   H  -3.007   2.862 -16.345 1.00 . A A . 173 TYR HA   1 1 
       12 50467 1 1 173 TYR HB2  H  -4.695   3.565 -18.144 1.00 . A A . 173 TYR HB2  1 1 
       12 50468 1 1 173 TYR HB3  H  -5.704   4.123 -16.814 1.00 . A A . 173 TYR HB3  1 1 
       12 50469 1 1 173 TYR HD1  H  -4.389   5.670 -15.067 1.00 . A A . 173 TYR HD1  1 1 
       12 50470 1 1 173 TYR HD2  H  -3.313   5.112 -19.146 1.00 . A A . 173 TYR HD2  1 1 
       12 50471 1 1 173 TYR HE1  H  -3.167   7.804 -15.031 1.00 . A A . 173 TYR HE1  1 1 
       12 50472 1 1 173 TYR HE2  H  -2.087   7.244 -19.120 1.00 . A A . 173 TYR HE2  1 1 
       12 50473 1 1 173 TYR HH   H  -2.096   9.334 -16.261 1.00 . A A . 173 TYR HH   1 1 
       12 50474 1 1 173 TYR N    N  -4.572   1.539 -16.590 1.00 . A A . 173 TYR N    1 1 
       12 50475 1 1 173 TYR O    O  -5.547   3.031 -14.322 1.00 . A A . 173 TYR O    1 1 
       12 50476 1 1 173 TYR OH   O  -1.869   8.847 -17.056 1.00 . A A . 173 TYR OH   1 1 
       12 50477 1 1 174 LYS C    C  -3.546   5.443 -12.399 1.00 . A A . 174 LYS C    1 1 
       12 50478 1 1 174 LYS CA   C  -3.566   3.932 -12.605 1.00 . A A . 174 LYS CA   1 1 
       12 50479 1 1 174 LYS CB   C  -2.468   3.277 -11.764 1.00 . A A . 174 LYS CB   1 1 
       12 50480 1 1 174 LYS CD   C  -1.958   4.714  -9.769 1.00 . A A . 174 LYS CD   1 1 
       12 50481 1 1 174 LYS CE   C  -1.500   4.560  -8.327 1.00 . A A . 174 LYS CE   1 1 
       12 50482 1 1 174 LYS CG   C  -2.656   3.461 -10.268 1.00 . A A . 174 LYS CG   1 1 
       12 50483 1 1 174 LYS H    H  -2.504   3.689 -14.420 1.00 . A A . 174 LYS H    1 1 
       12 50484 1 1 174 LYS HA   H  -4.525   3.550 -12.290 1.00 . A A . 174 LYS HA   1 1 
       12 50485 1 1 174 LYS HB2  H  -2.453   2.218 -11.976 1.00 . A A . 174 LYS HB2  1 1 
       12 50486 1 1 174 LYS HB3  H  -1.516   3.705 -12.041 1.00 . A A . 174 LYS HB3  1 1 
       12 50487 1 1 174 LYS HD2  H  -1.095   4.907 -10.390 1.00 . A A . 174 LYS HD2  1 1 
       12 50488 1 1 174 LYS HD3  H  -2.643   5.548  -9.833 1.00 . A A . 174 LYS HD3  1 1 
       12 50489 1 1 174 LYS HE2  H  -0.915   3.657  -8.243 1.00 . A A . 174 LYS HE2  1 1 
       12 50490 1 1 174 LYS HE3  H  -0.888   5.411  -8.064 1.00 . A A . 174 LYS HE3  1 1 
       12 50491 1 1 174 LYS HG2  H  -3.712   3.541 -10.055 1.00 . A A . 174 LYS HG2  1 1 
       12 50492 1 1 174 LYS HG3  H  -2.247   2.603  -9.755 1.00 . A A . 174 LYS HG3  1 1 
       12 50493 1 1 174 LYS HZ1  H  -3.529   4.751  -7.871 1.00 . A A . 174 LYS HZ1  1 1 
       12 50494 1 1 174 LYS HZ2  H  -2.499   5.124  -6.582 1.00 . A A . 174 LYS HZ2  1 1 
       12 50495 1 1 174 LYS HZ3  H  -2.750   3.511  -7.023 1.00 . A A . 174 LYS HZ3  1 1 
       12 50496 1 1 174 LYS N    N  -3.391   3.597 -14.014 1.00 . A A . 174 LYS N    1 1 
       12 50497 1 1 174 LYS NZ   N  -2.651   4.481  -7.385 1.00 . A A . 174 LYS NZ   1 1 
       12 50498 1 1 174 LYS O    O  -2.741   6.152 -13.004 1.00 . A A . 174 LYS O    1 1 
       12 50499 1 1 175 THR C    C  -4.689   7.608  -9.759 1.00 . A A . 175 THR C    1 1 
       12 50500 1 1 175 THR CA   C  -4.520   7.357 -11.253 1.00 . A A . 175 THR CA   1 1 
       12 50501 1 1 175 THR CB   C  -5.690   8.013 -12.008 1.00 . A A . 175 THR CB   1 1 
       12 50502 1 1 175 THR CG2  C  -5.389   9.474 -12.308 1.00 . A A . 175 THR CG2  1 1 
       12 50503 1 1 175 THR H    H  -5.050   5.314 -11.089 1.00 . A A . 175 THR H    1 1 
       12 50504 1 1 175 THR HA   H  -3.601   7.818 -11.584 1.00 . A A . 175 THR HA   1 1 
       12 50505 1 1 175 THR HB   H  -6.573   7.963 -11.387 1.00 . A A . 175 THR HB   1 1 
       12 50506 1 1 175 THR HG1  H  -6.657   7.739 -13.705 1.00 . A A . 175 THR HG1  1 1 
       12 50507 1 1 175 THR HG21 H  -5.989  10.103 -11.669 1.00 . A A . 175 THR HG21 1 1 
       12 50508 1 1 175 THR HG22 H  -5.623   9.685 -13.341 1.00 . A A . 175 THR HG22 1 1 
       12 50509 1 1 175 THR HG23 H  -4.343   9.670 -12.128 1.00 . A A . 175 THR HG23 1 1 
       12 50510 1 1 175 THR N    N  -4.436   5.930 -11.540 1.00 . A A . 175 THR N    1 1 
       12 50511 1 1 175 THR O    O  -5.081   6.714  -9.010 1.00 . A A . 175 THR O    1 1 
       12 50512 1 1 175 THR OG1  O  -5.940   7.312 -13.231 1.00 . A A . 175 THR OG1  1 1 
       12 50513 1 1 176 ASP C    C  -5.971   9.168  -7.480 1.00 . A A . 176 ASP C    1 1 
       12 50514 1 1 176 ASP CA   C  -4.512   9.201  -7.927 1.00 . A A . 176 ASP CA   1 1 
       12 50515 1 1 176 ASP CB   C  -3.925  10.593  -7.692 1.00 . A A . 176 ASP CB   1 1 
       12 50516 1 1 176 ASP CG   C  -2.458  10.673  -8.068 1.00 . A A . 176 ASP CG   1 1 
       12 50517 1 1 176 ASP H    H  -4.084   9.501  -9.979 1.00 . A A . 176 ASP H    1 1 
       12 50518 1 1 176 ASP HA   H  -3.955   8.482  -7.346 1.00 . A A . 176 ASP HA   1 1 
       12 50519 1 1 176 ASP HB2  H  -4.469  11.312  -8.287 1.00 . A A . 176 ASP HB2  1 1 
       12 50520 1 1 176 ASP HB3  H  -4.025  10.847  -6.647 1.00 . A A . 176 ASP HB3  1 1 
       12 50521 1 1 176 ASP N    N  -4.391   8.831  -9.333 1.00 . A A . 176 ASP N    1 1 
       12 50522 1 1 176 ASP O    O  -6.263   9.002  -6.297 1.00 . A A . 176 ASP O    1 1 
       12 50523 1 1 176 ASP OD1  O  -1.675   9.828  -7.586 1.00 . A A . 176 ASP OD1  1 1 
       12 50524 1 1 176 ASP OD2  O  -2.094  11.581  -8.844 1.00 . A A . 176 ASP OD2  1 1 
       12 50525 1 1 177 GLU C    C  -8.887   7.917  -8.291 1.00 . A A . 177 GLU C    1 1 
       12 50526 1 1 177 GLU CA   C  -8.308   9.321  -8.139 1.00 . A A . 177 GLU CA   1 1 
       12 50527 1 1 177 GLU CB   C  -9.050  10.292  -9.061 1.00 . A A . 177 GLU CB   1 1 
       12 50528 1 1 177 GLU CD   C -11.137  11.694  -9.306 1.00 . A A . 177 GLU CD   1 1 
       12 50529 1 1 177 GLU CG   C -10.530  10.423  -8.743 1.00 . A A . 177 GLU CG   1 1 
       12 50530 1 1 177 GLU H    H  -6.585   9.459  -9.361 1.00 . A A . 177 GLU H    1 1 
       12 50531 1 1 177 GLU HA   H  -8.437   9.642  -7.116 1.00 . A A . 177 GLU HA   1 1 
       12 50532 1 1 177 GLU HB2  H  -8.596  11.268  -8.975 1.00 . A A . 177 GLU HB2  1 1 
       12 50533 1 1 177 GLU HB3  H  -8.951   9.948 -10.080 1.00 . A A . 177 GLU HB3  1 1 
       12 50534 1 1 177 GLU HG2  H -11.051   9.577  -9.163 1.00 . A A . 177 GLU HG2  1 1 
       12 50535 1 1 177 GLU HG3  H -10.655  10.427  -7.670 1.00 . A A . 177 GLU HG3  1 1 
       12 50536 1 1 177 GLU N    N  -6.881   9.330  -8.436 1.00 . A A . 177 GLU N    1 1 
       12 50537 1 1 177 GLU O    O  -9.229   7.265  -7.304 1.00 . A A . 177 GLU O    1 1 
       12 50538 1 1 177 GLU OE1  O -10.524  12.769  -9.138 1.00 . A A . 177 GLU OE1  1 1 
       12 50539 1 1 177 GLU OE2  O -12.224  11.613  -9.915 1.00 . A A . 177 GLU OE2  1 1 
       12 50540 1 1 178 PHE C    C  -8.591   5.346 -10.722 1.00 . A A . 178 PHE C    1 1 
       12 50541 1 1 178 PHE CA   C  -9.532   6.133  -9.815 1.00 . A A . 178 PHE CA   1 1 
       12 50542 1 1 178 PHE CB   C -10.911   6.248 -10.469 1.00 . A A . 178 PHE CB   1 1 
       12 50543 1 1 178 PHE CD1  C -10.298   6.987 -12.787 1.00 . A A . 178 PHE CD1  1 1 
       12 50544 1 1 178 PHE CD2  C -11.667   8.423 -11.464 1.00 . A A . 178 PHE CD2  1 1 
       12 50545 1 1 178 PHE CE1  C -10.341   7.899 -13.825 1.00 . A A . 178 PHE CE1  1 1 
       12 50546 1 1 178 PHE CE2  C -11.714   9.338 -12.499 1.00 . A A . 178 PHE CE2  1 1 
       12 50547 1 1 178 PHE CG   C -10.960   7.239 -11.596 1.00 . A A . 178 PHE CG   1 1 
       12 50548 1 1 178 PHE CZ   C -11.050   9.075 -13.682 1.00 . A A . 178 PHE CZ   1 1 
       12 50549 1 1 178 PHE H    H  -8.704   8.026 -10.279 1.00 . A A . 178 PHE H    1 1 
       12 50550 1 1 178 PHE HA   H  -9.630   5.610  -8.877 1.00 . A A . 178 PHE HA   1 1 
       12 50551 1 1 178 PHE HB2  H -11.196   5.284 -10.863 1.00 . A A . 178 PHE HB2  1 1 
       12 50552 1 1 178 PHE HB3  H -11.630   6.554  -9.724 1.00 . A A . 178 PHE HB3  1 1 
       12 50553 1 1 178 PHE HD1  H  -9.743   6.068 -12.901 1.00 . A A . 178 PHE HD1  1 1 
       12 50554 1 1 178 PHE HD2  H -12.187   8.630 -10.539 1.00 . A A . 178 PHE HD2  1 1 
       12 50555 1 1 178 PHE HE1  H  -9.821   7.690 -14.749 1.00 . A A . 178 PHE HE1  1 1 
       12 50556 1 1 178 PHE HE2  H -12.270  10.257 -12.384 1.00 . A A . 178 PHE HE2  1 1 
       12 50557 1 1 178 PHE HZ   H -11.085   9.789 -14.491 1.00 . A A . 178 PHE HZ   1 1 
       12 50558 1 1 178 PHE N    N  -8.994   7.459  -9.533 1.00 . A A . 178 PHE N    1 1 
       12 50559 1 1 178 PHE O    O  -7.726   5.919 -11.384 1.00 . A A . 178 PHE O    1 1 
       12 50560 1 1 179 GLN C    C  -8.761   2.481 -12.656 1.00 . A A . 179 GLN C    1 1 
       12 50561 1 1 179 GLN CA   C  -7.933   3.162 -11.571 1.00 . A A . 179 GLN CA   1 1 
       12 50562 1 1 179 GLN CB   C  -7.242   2.108 -10.703 1.00 . A A . 179 GLN CB   1 1 
       12 50563 1 1 179 GLN CD   C  -7.232   2.928  -8.314 1.00 . A A . 179 GLN CD   1 1 
       12 50564 1 1 179 GLN CG   C  -6.417   2.698  -9.571 1.00 . A A . 179 GLN CG   1 1 
       12 50565 1 1 179 GLN H    H  -9.473   3.630 -10.197 1.00 . A A . 179 GLN H    1 1 
       12 50566 1 1 179 GLN HA   H  -7.181   3.776 -12.042 1.00 . A A . 179 GLN HA   1 1 
       12 50567 1 1 179 GLN HB2  H  -7.993   1.463 -10.274 1.00 . A A . 179 GLN HB2  1 1 
       12 50568 1 1 179 GLN HB3  H  -6.586   1.519 -11.328 1.00 . A A . 179 GLN HB3  1 1 
       12 50569 1 1 179 GLN HE21 H  -7.077   4.897  -8.544 1.00 . A A . 179 GLN HE21 1 1 
       12 50570 1 1 179 GLN HE22 H  -7.973   4.370  -7.164 1.00 . A A . 179 GLN HE22 1 1 
       12 50571 1 1 179 GLN HG2  H  -5.610   2.020  -9.339 1.00 . A A . 179 GLN HG2  1 1 
       12 50572 1 1 179 GLN HG3  H  -6.008   3.644  -9.896 1.00 . A A . 179 GLN HG3  1 1 
       12 50573 1 1 179 GLN N    N  -8.767   4.028 -10.747 1.00 . A A . 179 GLN N    1 1 
       12 50574 1 1 179 GLN NE2  N  -7.449   4.193  -7.972 1.00 . A A . 179 GLN NE2  1 1 
       12 50575 1 1 179 GLN O    O  -9.767   1.832 -12.368 1.00 . A A . 179 GLN O    1 1 
       12 50576 1 1 179 GLN OE1  O  -7.661   1.979  -7.656 1.00 . A A . 179 GLN OE1  1 1 
       12 50577 1 1 180 LEU C    C  -8.293   0.798 -15.540 1.00 . A A . 180 LEU C    1 1 
       12 50578 1 1 180 LEU CA   C  -9.033   2.032 -15.033 1.00 . A A . 180 LEU CA   1 1 
       12 50579 1 1 180 LEU CB   C  -9.184   3.051 -16.164 1.00 . A A . 180 LEU CB   1 1 
       12 50580 1 1 180 LEU CD1  C  -9.645   1.583 -18.143 1.00 . A A . 180 LEU CD1  1 1 
       12 50581 1 1 180 LEU CD2  C -11.522   2.285 -16.646 1.00 . A A . 180 LEU CD2  1 1 
       12 50582 1 1 180 LEU CG   C -10.190   2.693 -17.259 1.00 . A A . 180 LEU CG   1 1 
       12 50583 1 1 180 LEU H    H  -7.523   3.161 -14.070 1.00 . A A . 180 LEU H    1 1 
       12 50584 1 1 180 LEU HA   H -10.014   1.735 -14.693 1.00 . A A . 180 LEU HA   1 1 
       12 50585 1 1 180 LEU HB2  H  -9.491   3.988 -15.726 1.00 . A A . 180 LEU HB2  1 1 
       12 50586 1 1 180 LEU HB3  H  -8.216   3.173 -16.630 1.00 . A A . 180 LEU HB3  1 1 
       12 50587 1 1 180 LEU HD11 H  -9.775   1.852 -19.180 1.00 . A A . 180 LEU HD11 1 1 
       12 50588 1 1 180 LEU HD12 H -10.178   0.666 -17.939 1.00 . A A . 180 LEU HD12 1 1 
       12 50589 1 1 180 LEU HD13 H  -8.594   1.441 -17.936 1.00 . A A . 180 LEU HD13 1 1 
       12 50590 1 1 180 LEU HD21 H -11.604   2.702 -15.654 1.00 . A A . 180 LEU HD21 1 1 
       12 50591 1 1 180 LEU HD22 H -11.576   1.207 -16.591 1.00 . A A . 180 LEU HD22 1 1 
       12 50592 1 1 180 LEU HD23 H -12.329   2.654 -17.261 1.00 . A A . 180 LEU HD23 1 1 
       12 50593 1 1 180 LEU HG   H -10.359   3.562 -17.881 1.00 . A A . 180 LEU HG   1 1 
       12 50594 1 1 180 LEU N    N  -8.331   2.633 -13.904 1.00 . A A . 180 LEU N    1 1 
       12 50595 1 1 180 LEU O    O  -7.078   0.826 -15.735 1.00 . A A . 180 LEU O    1 1 
       12 50596 1 1 181 HIS C    C  -9.331  -2.157 -17.316 1.00 . A A . 181 HIS C    1 1 
       12 50597 1 1 181 HIS CA   C  -8.450  -1.528 -16.240 1.00 . A A . 181 HIS CA   1 1 
       12 50598 1 1 181 HIS CB   C  -8.255  -2.511 -15.085 1.00 . A A . 181 HIS CB   1 1 
       12 50599 1 1 181 HIS CD2  C  -8.204  -5.104 -15.093 1.00 . A A . 181 HIS CD2  1 1 
       12 50600 1 1 181 HIS CE1  C  -6.740  -5.391 -16.700 1.00 . A A . 181 HIS CE1  1 1 
       12 50601 1 1 181 HIS CG   C  -7.831  -3.878 -15.528 1.00 . A A . 181 HIS CG   1 1 
       12 50602 1 1 181 HIS H    H  -9.999  -0.244 -15.579 1.00 . A A . 181 HIS H    1 1 
       12 50603 1 1 181 HIS HA   H  -7.488  -1.296 -16.671 1.00 . A A . 181 HIS HA   1 1 
       12 50604 1 1 181 HIS HB2  H  -7.495  -2.128 -14.420 1.00 . A A . 181 HIS HB2  1 1 
       12 50605 1 1 181 HIS HB3  H  -9.184  -2.610 -14.544 1.00 . A A . 181 HIS HB3  1 1 
       12 50606 1 1 181 HIS HD1  H  -6.456  -3.396 -17.050 1.00 . A A . 181 HIS HD1  1 1 
       12 50607 1 1 181 HIS HD2  H  -8.915  -5.318 -14.307 1.00 . A A . 181 HIS HD2  1 1 
       12 50608 1 1 181 HIS HE1  H  -6.081  -5.855 -17.418 1.00 . A A . 181 HIS HE1  1 1 
       12 50609 1 1 181 HIS N    N  -9.035  -0.284 -15.753 1.00 . A A . 181 HIS N    1 1 
       12 50610 1 1 181 HIS ND1  N  -6.912  -4.092 -16.533 1.00 . A A . 181 HIS ND1  1 1 
       12 50611 1 1 181 HIS NE2  N  -7.513  -6.028 -15.838 1.00 . A A . 181 HIS NE2  1 1 
       12 50612 1 1 181 HIS O    O -10.513  -2.419 -17.092 1.00 . A A . 181 HIS O    1 1 
       12 50613 1 1 182 THR C    C  -8.679  -4.122 -20.238 1.00 . A A . 182 THR C    1 1 
       12 50614 1 1 182 THR CA   C  -9.478  -2.994 -19.597 1.00 . A A . 182 THR CA   1 1 
       12 50615 1 1 182 THR CB   C  -9.819  -1.946 -20.672 1.00 . A A . 182 THR CB   1 1 
       12 50616 1 1 182 THR CG2  C  -8.596  -1.109 -21.019 1.00 . A A . 182 THR CG2  1 1 
       12 50617 1 1 182 THR H    H  -7.802  -2.167 -18.603 1.00 . A A . 182 THR H    1 1 
       12 50618 1 1 182 THR HA   H -10.403  -3.396 -19.210 1.00 . A A . 182 THR HA   1 1 
       12 50619 1 1 182 THR HB   H -10.587  -1.291 -20.285 1.00 . A A . 182 THR HB   1 1 
       12 50620 1 1 182 THR HG1  H  -9.571  -2.819 -22.423 1.00 . A A . 182 THR HG1  1 1 
       12 50621 1 1 182 THR HG21 H  -7.703  -1.641 -20.731 1.00 . A A . 182 THR HG21 1 1 
       12 50622 1 1 182 THR HG22 H  -8.642  -0.169 -20.489 1.00 . A A . 182 THR HG22 1 1 
       12 50623 1 1 182 THR HG23 H  -8.578  -0.923 -22.082 1.00 . A A . 182 THR HG23 1 1 
       12 50624 1 1 182 THR N    N  -8.747  -2.398 -18.486 1.00 . A A . 182 THR N    1 1 
       12 50625 1 1 182 THR O    O  -7.467  -4.011 -20.422 1.00 . A A . 182 THR O    1 1 
       12 50626 1 1 182 THR OG1  O -10.309  -2.594 -21.851 1.00 . A A . 182 THR OG1  1 1 
       12 50627 1 1 183 ASN C    C  -9.469  -6.792 -22.455 1.00 . A A . 183 ASN C    1 1 
       12 50628 1 1 183 ASN CA   C  -8.718  -6.358 -21.200 1.00 . A A . 183 ASN CA   1 1 
       12 50629 1 1 183 ASN CB   C  -8.640  -7.523 -20.211 1.00 . A A . 183 ASN CB   1 1 
       12 50630 1 1 183 ASN CG   C  -7.700  -8.617 -20.679 1.00 . A A . 183 ASN CG   1 1 
       12 50631 1 1 183 ASN H    H -10.329  -5.238 -20.406 1.00 . A A . 183 ASN H    1 1 
       12 50632 1 1 183 ASN HA   H  -7.717  -6.065 -21.477 1.00 . A A . 183 ASN HA   1 1 
       12 50633 1 1 183 ASN HB2  H  -8.287  -7.155 -19.259 1.00 . A A . 183 ASN HB2  1 1 
       12 50634 1 1 183 ASN HB3  H  -9.624  -7.948 -20.086 1.00 . A A . 183 ASN HB3  1 1 
       12 50635 1 1 183 ASN HD21 H  -6.629  -8.443 -19.013 1.00 . A A . 183 ASN HD21 1 1 
       12 50636 1 1 183 ASN HD22 H  -6.079  -9.633 -20.139 1.00 . A A . 183 ASN HD22 1 1 
       12 50637 1 1 183 ASN N    N  -9.365  -5.209 -20.578 1.00 . A A . 183 ASN N    1 1 
       12 50638 1 1 183 ASN ND2  N  -6.702  -8.929 -19.861 1.00 . A A . 183 ASN ND2  1 1 
       12 50639 1 1 183 ASN O    O -10.699  -6.838 -22.471 1.00 . A A . 183 ASN O    1 1 
       12 50640 1 1 183 ASN OD1  O  -7.869  -9.174 -21.764 1.00 . A A . 183 ASN OD1  1 1 
       12 50641 1 1 184 VAL C    C  -8.833  -8.936 -25.151 1.00 . A A . 184 VAL C    1 1 
       12 50642 1 1 184 VAL CA   C  -9.314  -7.541 -24.766 1.00 . A A . 184 VAL CA   1 1 
       12 50643 1 1 184 VAL CB   C  -8.982  -6.562 -25.908 1.00 . A A . 184 VAL CB   1 1 
       12 50644 1 1 184 VAL CG1  C  -9.535  -7.075 -27.229 1.00 . A A . 184 VAL CG1  1 1 
       12 50645 1 1 184 VAL CG2  C  -9.526  -5.176 -25.595 1.00 . A A . 184 VAL CG2  1 1 
       12 50646 1 1 184 VAL H    H  -7.745  -7.053 -23.433 1.00 . A A . 184 VAL H    1 1 
       12 50647 1 1 184 VAL HA   H -10.387  -7.563 -24.639 1.00 . A A . 184 VAL HA   1 1 
       12 50648 1 1 184 VAL HB   H  -7.908  -6.493 -25.995 1.00 . A A . 184 VAL HB   1 1 
       12 50649 1 1 184 VAL HG11 H  -9.054  -8.008 -27.482 1.00 . A A . 184 VAL HG11 1 1 
       12 50650 1 1 184 VAL HG12 H -10.600  -7.230 -27.138 1.00 . A A . 184 VAL HG12 1 1 
       12 50651 1 1 184 VAL HG13 H  -9.342  -6.349 -28.006 1.00 . A A . 184 VAL HG13 1 1 
       12 50652 1 1 184 VAL HG21 H  -9.637  -4.617 -26.512 1.00 . A A . 184 VAL HG21 1 1 
       12 50653 1 1 184 VAL HG22 H -10.486  -5.268 -25.110 1.00 . A A . 184 VAL HG22 1 1 
       12 50654 1 1 184 VAL HG23 H  -8.840  -4.659 -24.940 1.00 . A A . 184 VAL HG23 1 1 
       12 50655 1 1 184 VAL N    N  -8.720  -7.110 -23.507 1.00 . A A . 184 VAL N    1 1 
       12 50656 1 1 184 VAL O    O  -7.633  -9.208 -25.164 1.00 . A A . 184 VAL O    1 1 
       12 50657 1 1 185 ASN C    C  -9.926 -11.477 -27.271 1.00 . A A . 185 ASN C    1 1 
       12 50658 1 1 185 ASN CA   C  -9.450 -11.184 -25.852 1.00 . A A . 185 ASN CA   1 1 
       12 50659 1 1 185 ASN CB   C -10.082 -12.177 -24.875 1.00 . A A . 185 ASN CB   1 1 
       12 50660 1 1 185 ASN CG   C  -9.863 -11.782 -23.427 1.00 . A A . 185 ASN CG   1 1 
       12 50661 1 1 185 ASN H    H -10.717  -9.540 -25.437 1.00 . A A . 185 ASN H    1 1 
       12 50662 1 1 185 ASN HA   H  -8.376 -11.290 -25.816 1.00 . A A . 185 ASN HA   1 1 
       12 50663 1 1 185 ASN HB2  H -11.146 -12.225 -25.057 1.00 . A A . 185 ASN HB2  1 1 
       12 50664 1 1 185 ASN HB3  H  -9.649 -13.153 -25.032 1.00 . A A . 185 ASN HB3  1 1 
       12 50665 1 1 185 ASN HD21 H -11.827 -11.678 -23.132 1.00 . A A . 185 ASN HD21 1 1 
       12 50666 1 1 185 ASN HD22 H -10.841 -11.313 -21.761 1.00 . A A . 185 ASN HD22 1 1 
       12 50667 1 1 185 ASN N    N  -9.778  -9.816 -25.466 1.00 . A A . 185 ASN N    1 1 
       12 50668 1 1 185 ASN ND2  N -10.953 -11.570 -22.700 1.00 . A A . 185 ASN ND2  1 1 
       12 50669 1 1 185 ASN O    O -11.122 -11.637 -27.515 1.00 . A A . 185 ASN O    1 1 
       12 50670 1 1 185 ASN OD1  O  -8.726 -11.670 -22.968 1.00 . A A . 185 ASN OD1  1 1 
       12 50671 1 1 186 ASP C    C -10.230 -10.750 -30.165 1.00 . A A . 186 ASP C    1 1 
       12 50672 1 1 186 ASP CA   C  -9.304 -11.822 -29.599 1.00 . A A . 186 ASP CA   1 1 
       12 50673 1 1 186 ASP CB   C  -9.957 -13.199 -29.731 1.00 . A A . 186 ASP CB   1 1 
       12 50674 1 1 186 ASP CG   C  -9.873 -13.746 -31.143 1.00 . A A . 186 ASP CG   1 1 
       12 50675 1 1 186 ASP H    H  -8.046 -11.410 -27.947 1.00 . A A . 186 ASP H    1 1 
       12 50676 1 1 186 ASP HA   H  -8.382 -11.816 -30.160 1.00 . A A . 186 ASP HA   1 1 
       12 50677 1 1 186 ASP HB2  H  -9.460 -13.891 -29.067 1.00 . A A . 186 ASP HB2  1 1 
       12 50678 1 1 186 ASP HB3  H -10.998 -13.125 -29.454 1.00 . A A . 186 ASP HB3  1 1 
       12 50679 1 1 186 ASP N    N  -8.982 -11.546 -28.203 1.00 . A A . 186 ASP N    1 1 
       12 50680 1 1 186 ASP O    O -10.899 -10.963 -31.175 1.00 . A A . 186 ASP O    1 1 
       12 50681 1 1 186 ASP OD1  O  -8.753 -14.082 -31.584 1.00 . A A . 186 ASP OD1  1 1 
       12 50682 1 1 186 ASP OD2  O -10.926 -13.839 -31.806 1.00 . A A . 186 ASP OD2  1 1 
       12 50683 1 1 187 GLY C    C -12.572  -8.909 -30.044 1.00 . A A . 187 GLY C    1 1 
       12 50684 1 1 187 GLY CA   C -11.113  -8.508 -29.957 1.00 . A A . 187 GLY CA   1 1 
       12 50685 1 1 187 GLY H    H  -9.709  -9.482 -28.705 1.00 . A A . 187 GLY H    1 1 
       12 50686 1 1 187 GLY HA2  H -11.018  -7.682 -29.267 1.00 . A A . 187 GLY HA2  1 1 
       12 50687 1 1 187 GLY HA3  H -10.780  -8.189 -30.933 1.00 . A A . 187 GLY HA3  1 1 
       12 50688 1 1 187 GLY N    N -10.265  -9.596 -29.505 1.00 . A A . 187 GLY N    1 1 
       12 50689 1 1 187 GLY O    O -13.359  -8.269 -30.742 1.00 . A A . 187 GLY O    1 1 
       12 50690 1 1 188 THR C    C -14.928 -10.370 -27.949 1.00 . A A . 188 THR C    1 1 
       12 50691 1 1 188 THR CA   C -14.309 -10.461 -29.339 1.00 . A A . 188 THR CA   1 1 
       12 50692 1 1 188 THR CB   C -14.386 -11.919 -29.829 1.00 . A A . 188 THR CB   1 1 
       12 50693 1 1 188 THR CG2  C -13.753 -12.864 -28.819 1.00 . A A . 188 THR CG2  1 1 
       12 50694 1 1 188 THR H    H -12.262 -10.442 -28.799 1.00 . A A . 188 THR H    1 1 
       12 50695 1 1 188 THR HA   H -14.880  -9.844 -30.018 1.00 . A A . 188 THR HA   1 1 
       12 50696 1 1 188 THR HB   H -13.847 -11.999 -30.762 1.00 . A A . 188 THR HB   1 1 
       12 50697 1 1 188 THR HG1  H -16.080 -11.857 -30.837 1.00 . A A . 188 THR HG1  1 1 
       12 50698 1 1 188 THR HG21 H -13.037 -13.498 -29.319 1.00 . A A . 188 THR HG21 1 1 
       12 50699 1 1 188 THR HG22 H -14.520 -13.475 -28.367 1.00 . A A . 188 THR HG22 1 1 
       12 50700 1 1 188 THR HG23 H -13.253 -12.289 -28.053 1.00 . A A . 188 THR HG23 1 1 
       12 50701 1 1 188 THR N    N -12.935  -9.974 -29.336 1.00 . A A . 188 THR N    1 1 
       12 50702 1 1 188 THR O    O -16.149 -10.374 -27.802 1.00 . A A . 188 THR O    1 1 
       12 50703 1 1 188 THR OG1  O -15.752 -12.291 -30.046 1.00 . A A . 188 THR OG1  1 1 
       12 50704 1 1 189 GLU C    C -13.923  -8.991 -24.849 1.00 . A A . 189 GLU C    1 1 
       12 50705 1 1 189 GLU CA   C -14.541 -10.196 -25.552 1.00 . A A . 189 GLU CA   1 1 
       12 50706 1 1 189 GLU CB   C -14.199 -11.477 -24.789 1.00 . A A . 189 GLU CB   1 1 
       12 50707 1 1 189 GLU CD   C -14.669 -13.944 -24.517 1.00 . A A . 189 GLU CD   1 1 
       12 50708 1 1 189 GLU CG   C -15.176 -12.614 -25.039 1.00 . A A . 189 GLU CG   1 1 
       12 50709 1 1 189 GLU H    H -13.113 -10.289 -27.112 1.00 . A A . 189 GLU H    1 1 
       12 50710 1 1 189 GLU HA   H -15.614 -10.075 -25.572 1.00 . A A . 189 GLU HA   1 1 
       12 50711 1 1 189 GLU HB2  H -13.213 -11.805 -25.084 1.00 . A A . 189 GLU HB2  1 1 
       12 50712 1 1 189 GLU HB3  H -14.195 -11.261 -23.731 1.00 . A A . 189 GLU HB3  1 1 
       12 50713 1 1 189 GLU HG2  H -16.109 -12.384 -24.547 1.00 . A A . 189 GLU HG2  1 1 
       12 50714 1 1 189 GLU HG3  H -15.343 -12.701 -26.102 1.00 . A A . 189 GLU HG3  1 1 
       12 50715 1 1 189 GLU N    N -14.076 -10.288 -26.931 1.00 . A A . 189 GLU N    1 1 
       12 50716 1 1 189 GLU O    O -12.710  -8.928 -24.653 1.00 . A A . 189 GLU O    1 1 
       12 50717 1 1 189 GLU OE1  O -14.408 -14.045 -23.300 1.00 . A A . 189 GLU OE1  1 1 
       12 50718 1 1 189 GLU OE2  O -14.533 -14.885 -25.327 1.00 . A A . 189 GLU OE2  1 1 
       12 50719 1 1 190 PHE C    C -14.428  -6.982 -22.277 1.00 . A A . 190 PHE C    1 1 
       12 50720 1 1 190 PHE CA   C -14.305  -6.833 -23.791 1.00 . A A . 190 PHE CA   1 1 
       12 50721 1 1 190 PHE CB   C -15.106  -5.616 -24.261 1.00 . A A . 190 PHE CB   1 1 
       12 50722 1 1 190 PHE CD1  C -14.111  -3.598 -23.152 1.00 . A A . 190 PHE CD1  1 1 
       12 50723 1 1 190 PHE CD2  C -13.737  -3.907 -25.486 1.00 . A A . 190 PHE CD2  1 1 
       12 50724 1 1 190 PHE CE1  C -13.372  -2.430 -23.186 1.00 . A A . 190 PHE CE1  1 1 
       12 50725 1 1 190 PHE CE2  C -12.997  -2.740 -25.526 1.00 . A A . 190 PHE CE2  1 1 
       12 50726 1 1 190 PHE CG   C -14.302  -4.348 -24.301 1.00 . A A . 190 PHE CG   1 1 
       12 50727 1 1 190 PHE CZ   C -12.813  -2.002 -24.374 1.00 . A A . 190 PHE CZ   1 1 
       12 50728 1 1 190 PHE H    H -15.724  -8.144 -24.656 1.00 . A A . 190 PHE H    1 1 
       12 50729 1 1 190 PHE HA   H -13.266  -6.688 -24.043 1.00 . A A . 190 PHE HA   1 1 
       12 50730 1 1 190 PHE HB2  H -15.479  -5.803 -25.257 1.00 . A A . 190 PHE HB2  1 1 
       12 50731 1 1 190 PHE HB3  H -15.939  -5.462 -23.592 1.00 . A A . 190 PHE HB3  1 1 
       12 50732 1 1 190 PHE HD1  H -14.546  -3.932 -22.222 1.00 . A A . 190 PHE HD1  1 1 
       12 50733 1 1 190 PHE HD2  H -13.880  -4.485 -26.389 1.00 . A A . 190 PHE HD2  1 1 
       12 50734 1 1 190 PHE HE1  H -13.230  -1.854 -22.283 1.00 . A A . 190 PHE HE1  1 1 
       12 50735 1 1 190 PHE HE2  H -12.561  -2.409 -26.457 1.00 . A A . 190 PHE HE2  1 1 
       12 50736 1 1 190 PHE HZ   H -12.236  -1.090 -24.403 1.00 . A A . 190 PHE HZ   1 1 
       12 50737 1 1 190 PHE N    N -14.768  -8.037 -24.472 1.00 . A A . 190 PHE N    1 1 
       12 50738 1 1 190 PHE O    O -15.499  -7.296 -21.759 1.00 . A A . 190 PHE O    1 1 
       12 50739 1 1 191 GLY C    C -13.170  -5.529 -19.439 1.00 . A A . 191 GLY C    1 1 
       12 50740 1 1 191 GLY CA   C -13.327  -6.870 -20.128 1.00 . A A . 191 GLY CA   1 1 
       12 50741 1 1 191 GLY H    H -12.498  -6.507 -22.042 1.00 . A A . 191 GLY H    1 1 
       12 50742 1 1 191 GLY HA2  H -14.259  -7.317 -19.816 1.00 . A A . 191 GLY HA2  1 1 
       12 50743 1 1 191 GLY HA3  H -12.513  -7.513 -19.827 1.00 . A A . 191 GLY HA3  1 1 
       12 50744 1 1 191 GLY N    N -13.323  -6.755 -21.574 1.00 . A A . 191 GLY N    1 1 
       12 50745 1 1 191 GLY O    O -12.118  -4.897 -19.527 1.00 . A A . 191 GLY O    1 1 
       12 50746 1 1 192 GLY C    C -13.912  -3.977 -16.573 1.00 . A A . 192 GLY C    1 1 
       12 50747 1 1 192 GLY CA   C -14.176  -3.818 -18.057 1.00 . A A . 192 GLY CA   1 1 
       12 50748 1 1 192 GLY H    H -15.034  -5.638 -18.717 1.00 . A A . 192 GLY H    1 1 
       12 50749 1 1 192 GLY HA2  H -13.393  -3.213 -18.489 1.00 . A A . 192 GLY HA2  1 1 
       12 50750 1 1 192 GLY HA3  H -15.122  -3.314 -18.191 1.00 . A A . 192 GLY HA3  1 1 
       12 50751 1 1 192 GLY N    N -14.221  -5.091 -18.752 1.00 . A A . 192 GLY N    1 1 
       12 50752 1 1 192 GLY O    O -14.584  -4.754 -15.896 1.00 . A A . 192 GLY O    1 1 
       12 50753 1 1 193 SER C    C -12.184  -1.928 -14.126 1.00 . A A . 193 SER C    1 1 
       12 50754 1 1 193 SER CA   C -12.574  -3.306 -14.654 1.00 . A A . 193 SER CA   1 1 
       12 50755 1 1 193 SER CB   C -11.422  -4.290 -14.441 1.00 . A A . 193 SER CB   1 1 
       12 50756 1 1 193 SER H    H -12.429  -2.638 -16.658 1.00 . A A . 193 SER H    1 1 
       12 50757 1 1 193 SER HA   H -13.439  -3.655 -14.110 1.00 . A A . 193 SER HA   1 1 
       12 50758 1 1 193 SER HB2  H -11.754  -5.287 -14.687 1.00 . A A . 193 SER HB2  1 1 
       12 50759 1 1 193 SER HB3  H -10.596  -4.017 -15.082 1.00 . A A . 193 SER HB3  1 1 
       12 50760 1 1 193 SER HG   H -11.715  -4.052 -12.519 1.00 . A A . 193 SER HG   1 1 
       12 50761 1 1 193 SER N    N -12.929  -3.239 -16.066 1.00 . A A . 193 SER N    1 1 
       12 50762 1 1 193 SER O    O -11.432  -1.195 -14.769 1.00 . A A . 193 SER O    1 1 
       12 50763 1 1 193 SER OG   O -10.980  -4.275 -13.095 1.00 . A A . 193 SER OG   1 1 
       12 50764 1 1 194 ILE C    C -12.216  -0.435 -10.831 1.00 . A A . 194 ILE C    1 1 
       12 50765 1 1 194 ILE CA   C -12.408  -0.295 -12.337 1.00 . A A . 194 ILE CA   1 1 
       12 50766 1 1 194 ILE CB   C -13.528   0.727 -12.608 1.00 . A A . 194 ILE CB   1 1 
       12 50767 1 1 194 ILE CD1  C -14.612  -0.068 -14.769 1.00 . A A . 194 ILE CD1  1 1 
       12 50768 1 1 194 ILE CG1  C -13.699   0.944 -14.113 1.00 . A A . 194 ILE CG1  1 1 
       12 50769 1 1 194 ILE CG2  C -13.225   2.044 -11.908 1.00 . A A . 194 ILE CG2  1 1 
       12 50770 1 1 194 ILE H    H -13.295  -2.210 -12.488 1.00 . A A . 194 ILE H    1 1 
       12 50771 1 1 194 ILE HA   H -11.493   0.081 -12.772 1.00 . A A . 194 ILE HA   1 1 
       12 50772 1 1 194 ILE HB   H -14.448   0.335 -12.201 1.00 . A A . 194 ILE HB   1 1 
       12 50773 1 1 194 ILE HD11 H -14.163  -0.414 -15.689 1.00 . A A . 194 ILE HD11 1 1 
       12 50774 1 1 194 ILE HD12 H -14.759  -0.906 -14.104 1.00 . A A . 194 ILE HD12 1 1 
       12 50775 1 1 194 ILE HD13 H -15.564   0.393 -14.985 1.00 . A A . 194 ILE HD13 1 1 
       12 50776 1 1 194 ILE HG12 H -14.113   1.924 -14.284 1.00 . A A . 194 ILE HG12 1 1 
       12 50777 1 1 194 ILE HG13 H -12.731   0.877 -14.590 1.00 . A A . 194 ILE HG13 1 1 
       12 50778 1 1 194 ILE HG21 H -13.721   2.850 -12.429 1.00 . A A . 194 ILE HG21 1 1 
       12 50779 1 1 194 ILE HG22 H -13.581   2.000 -10.890 1.00 . A A . 194 ILE HG22 1 1 
       12 50780 1 1 194 ILE HG23 H -12.159   2.215 -11.911 1.00 . A A . 194 ILE HG23 1 1 
       12 50781 1 1 194 ILE N    N -12.702  -1.583 -12.952 1.00 . A A . 194 ILE N    1 1 
       12 50782 1 1 194 ILE O    O -12.892  -1.233 -10.181 1.00 . A A . 194 ILE O    1 1 
       12 50783 1 1 195 TYR C    C -11.028   1.714  -8.257 1.00 . A A . 195 TYR C    1 1 
       12 50784 1 1 195 TYR CA   C -11.012   0.309  -8.852 1.00 . A A . 195 TYR CA   1 1 
       12 50785 1 1 195 TYR CB   C  -9.656  -0.350  -8.594 1.00 . A A . 195 TYR CB   1 1 
       12 50786 1 1 195 TYR CD1  C  -9.951  -2.577  -9.748 1.00 . A A . 195 TYR CD1  1 1 
       12 50787 1 1 195 TYR CD2  C  -9.523  -2.573  -7.403 1.00 . A A . 195 TYR CD2  1 1 
       12 50788 1 1 195 TYR CE1  C -10.002  -3.958  -9.742 1.00 . A A . 195 TYR CE1  1 1 
       12 50789 1 1 195 TYR CE2  C  -9.571  -3.954  -7.387 1.00 . A A . 195 TYR CE2  1 1 
       12 50790 1 1 195 TYR CG   C  -9.711  -1.861  -8.582 1.00 . A A . 195 TYR CG   1 1 
       12 50791 1 1 195 TYR CZ   C  -9.811  -4.641  -8.559 1.00 . A A . 195 TYR CZ   1 1 
       12 50792 1 1 195 TYR H    H -10.787   0.962 -10.853 1.00 . A A . 195 TYR H    1 1 
       12 50793 1 1 195 TYR HA   H -11.784  -0.279  -8.378 1.00 . A A . 195 TYR HA   1 1 
       12 50794 1 1 195 TYR HB2  H  -8.965  -0.051  -9.367 1.00 . A A . 195 TYR HB2  1 1 
       12 50795 1 1 195 TYR HB3  H  -9.281  -0.024  -7.636 1.00 . A A . 195 TYR HB3  1 1 
       12 50796 1 1 195 TYR HD1  H -10.100  -2.039 -10.673 1.00 . A A . 195 TYR HD1  1 1 
       12 50797 1 1 195 TYR HD2  H  -9.336  -2.031  -6.488 1.00 . A A . 195 TYR HD2  1 1 
       12 50798 1 1 195 TYR HE1  H -10.189  -4.497 -10.659 1.00 . A A . 195 TYR HE1  1 1 
       12 50799 1 1 195 TYR HE2  H  -9.422  -4.489  -6.461 1.00 . A A . 195 TYR HE2  1 1 
       12 50800 1 1 195 TYR HH   H -10.773  -6.303  -8.456 1.00 . A A . 195 TYR HH   1 1 
       12 50801 1 1 195 TYR N    N -11.293   0.346 -10.282 1.00 . A A . 195 TYR N    1 1 
       12 50802 1 1 195 TYR O    O -10.302   2.599  -8.709 1.00 . A A . 195 TYR O    1 1 
       12 50803 1 1 195 TYR OH   O  -9.861  -6.016  -8.547 1.00 . A A . 195 TYR OH   1 1 
       12 50804 1 1 196 GLN C    C -11.609   3.099  -5.104 1.00 . A A . 196 GLN C    1 1 
       12 50805 1 1 196 GLN CA   C -11.972   3.205  -6.582 1.00 . A A . 196 GLN CA   1 1 
       12 50806 1 1 196 GLN CB   C -13.391   3.757  -6.733 1.00 . A A . 196 GLN CB   1 1 
       12 50807 1 1 196 GLN CD   C -14.934   5.742  -6.483 1.00 . A A . 196 GLN CD   1 1 
       12 50808 1 1 196 GLN CG   C -13.507   5.236  -6.398 1.00 . A A . 196 GLN CG   1 1 
       12 50809 1 1 196 GLN H    H -12.413   1.164  -6.924 1.00 . A A . 196 GLN H    1 1 
       12 50810 1 1 196 GLN HA   H -11.280   3.881  -7.062 1.00 . A A . 196 GLN HA   1 1 
       12 50811 1 1 196 GLN HB2  H -13.714   3.614  -7.753 1.00 . A A . 196 GLN HB2  1 1 
       12 50812 1 1 196 GLN HB3  H -14.049   3.209  -6.075 1.00 . A A . 196 GLN HB3  1 1 
       12 50813 1 1 196 GLN HE21 H -14.284   7.575  -6.896 1.00 . A A . 196 GLN HE21 1 1 
       12 50814 1 1 196 GLN HE22 H -15.999   7.386  -6.823 1.00 . A A . 196 GLN HE22 1 1 
       12 50815 1 1 196 GLN HG2  H -13.145   5.394  -5.393 1.00 . A A . 196 GLN HG2  1 1 
       12 50816 1 1 196 GLN HG3  H -12.899   5.797  -7.091 1.00 . A A . 196 GLN HG3  1 1 
       12 50817 1 1 196 GLN N    N -11.861   1.909  -7.240 1.00 . A A . 196 GLN N    1 1 
       12 50818 1 1 196 GLN NE2  N -15.088   7.032  -6.761 1.00 . A A . 196 GLN NE2  1 1 
       12 50819 1 1 196 GLN O    O -12.276   2.403  -4.339 1.00 . A A . 196 GLN O    1 1 
       12 50820 1 1 196 GLN OE1  O -15.886   4.984  -6.300 1.00 . A A . 196 GLN OE1  1 1 
       12 50821 1 1 197 LYS C    C -10.385   5.114  -2.643 1.00 . A A . 197 LYS C    1 1 
       12 50822 1 1 197 LYS CA   C -10.096   3.780  -3.323 1.00 . A A . 197 LYS CA   1 1 
       12 50823 1 1 197 LYS CB   C  -8.598   3.476  -3.257 1.00 . A A . 197 LYS CB   1 1 
       12 50824 1 1 197 LYS CD   C  -6.268   4.128  -3.934 1.00 . A A . 197 LYS CD   1 1 
       12 50825 1 1 197 LYS CE   C  -5.818   2.886  -4.688 1.00 . A A . 197 LYS CE   1 1 
       12 50826 1 1 197 LYS CG   C  -7.752   4.390  -4.127 1.00 . A A . 197 LYS CG   1 1 
       12 50827 1 1 197 LYS H    H -10.057   4.332  -5.367 1.00 . A A . 197 LYS H    1 1 
       12 50828 1 1 197 LYS HA   H -10.636   3.002  -2.806 1.00 . A A . 197 LYS HA   1 1 
       12 50829 1 1 197 LYS HB2  H  -8.266   3.579  -2.235 1.00 . A A . 197 LYS HB2  1 1 
       12 50830 1 1 197 LYS HB3  H  -8.435   2.457  -3.578 1.00 . A A . 197 LYS HB3  1 1 
       12 50831 1 1 197 LYS HD2  H  -5.711   4.978  -4.298 1.00 . A A . 197 LYS HD2  1 1 
       12 50832 1 1 197 LYS HD3  H  -6.070   3.991  -2.880 1.00 . A A . 197 LYS HD3  1 1 
       12 50833 1 1 197 LYS HE2  H  -6.593   2.138  -4.617 1.00 . A A . 197 LYS HE2  1 1 
       12 50834 1 1 197 LYS HE3  H  -5.664   3.147  -5.724 1.00 . A A . 197 LYS HE3  1 1 
       12 50835 1 1 197 LYS HG2  H  -8.005   4.221  -5.163 1.00 . A A . 197 LYS HG2  1 1 
       12 50836 1 1 197 LYS HG3  H  -7.965   5.417  -3.866 1.00 . A A . 197 LYS HG3  1 1 
       12 50837 1 1 197 LYS HZ1  H  -4.669   1.316  -3.929 1.00 . A A . 197 LYS HZ1  1 1 
       12 50838 1 1 197 LYS HZ2  H  -4.300   2.823  -3.254 1.00 . A A . 197 LYS HZ2  1 1 
       12 50839 1 1 197 LYS HZ3  H  -3.781   2.448  -4.819 1.00 . A A . 197 LYS HZ3  1 1 
       12 50840 1 1 197 LYS N    N -10.548   3.795  -4.709 1.00 . A A . 197 LYS N    1 1 
       12 50841 1 1 197 LYS NZ   N  -4.553   2.329  -4.134 1.00 . A A . 197 LYS NZ   1 1 
       12 50842 1 1 197 LYS O    O -10.150   6.179  -3.215 1.00 . A A . 197 LYS O    1 1 
       12 50843 1 1 198 VAL C    C -10.255   6.433   0.514 1.00 . A A . 198 VAL C    1 1 
       12 50844 1 1 198 VAL CA   C -11.213   6.253  -0.657 1.00 . A A . 198 VAL CA   1 1 
       12 50845 1 1 198 VAL CB   C -12.658   6.214  -0.124 1.00 . A A . 198 VAL CB   1 1 
       12 50846 1 1 198 VAL CG1  C -12.793   5.172   0.976 1.00 . A A . 198 VAL CG1  1 1 
       12 50847 1 1 198 VAL CG2  C -13.077   7.588   0.378 1.00 . A A . 198 VAL CG2  1 1 
       12 50848 1 1 198 VAL H    H -11.061   4.173  -1.014 1.00 . A A . 198 VAL H    1 1 
       12 50849 1 1 198 VAL HA   H -11.120   7.101  -1.320 1.00 . A A . 198 VAL HA   1 1 
       12 50850 1 1 198 VAL HB   H -13.313   5.936  -0.936 1.00 . A A . 198 VAL HB   1 1 
       12 50851 1 1 198 VAL HG11 H -12.592   5.631   1.933 1.00 . A A . 198 VAL HG11 1 1 
       12 50852 1 1 198 VAL HG12 H -13.796   4.771   0.971 1.00 . A A . 198 VAL HG12 1 1 
       12 50853 1 1 198 VAL HG13 H -12.086   4.374   0.804 1.00 . A A . 198 VAL HG13 1 1 
       12 50854 1 1 198 VAL HG21 H -14.153   7.672   0.341 1.00 . A A . 198 VAL HG21 1 1 
       12 50855 1 1 198 VAL HG22 H -12.740   7.717   1.395 1.00 . A A . 198 VAL HG22 1 1 
       12 50856 1 1 198 VAL HG23 H -12.635   8.351  -0.247 1.00 . A A . 198 VAL HG23 1 1 
       12 50857 1 1 198 VAL N    N -10.895   5.050  -1.417 1.00 . A A . 198 VAL N    1 1 
       12 50858 1 1 198 VAL O    O  -9.667   5.469   1.002 1.00 . A A . 198 VAL O    1 1 
       12 50859 1 1 199 ASN C    C  -9.514   7.084   3.274 1.00 . A A . 199 ASN C    1 1 
       12 50860 1 1 199 ASN CA   C  -9.215   7.982   2.078 1.00 . A A . 199 ASN CA   1 1 
       12 50861 1 1 199 ASN CB   C  -9.357   9.451   2.480 1.00 . A A . 199 ASN CB   1 1 
       12 50862 1 1 199 ASN CG   C  -8.979  10.398   1.357 1.00 . A A . 199 ASN CG   1 1 
       12 50863 1 1 199 ASN H    H -10.599   8.403   0.532 1.00 . A A . 199 ASN H    1 1 
       12 50864 1 1 199 ASN HA   H  -8.201   7.803   1.753 1.00 . A A . 199 ASN HA   1 1 
       12 50865 1 1 199 ASN HB2  H -10.383   9.645   2.758 1.00 . A A . 199 ASN HB2  1 1 
       12 50866 1 1 199 ASN HB3  H  -8.716   9.651   3.326 1.00 . A A . 199 ASN HB3  1 1 
       12 50867 1 1 199 ASN HD21 H -10.899  10.756   0.980 1.00 . A A . 199 ASN HD21 1 1 
       12 50868 1 1 199 ASN HD22 H  -9.767  11.587  -0.027 1.00 . A A . 199 ASN HD22 1 1 
       12 50869 1 1 199 ASN N    N -10.103   7.675   0.962 1.00 . A A . 199 ASN N    1 1 
       12 50870 1 1 199 ASN ND2  N  -9.983  10.972   0.705 1.00 . A A . 199 ASN ND2  1 1 
       12 50871 1 1 199 ASN O    O  -8.621   6.750   4.053 1.00 . A A . 199 ASN O    1 1 
       12 50872 1 1 199 ASN OD1  O  -7.799  10.610   1.080 1.00 . A A . 199 ASN OD1  1 1 
       12 50873 1 1 200 LYS C    C -10.621   4.431   4.355 1.00 . A A . 200 LYS C    1 1 
       12 50874 1 1 200 LYS CA   C -11.197   5.835   4.514 1.00 . A A . 200 LYS CA   1 1 
       12 50875 1 1 200 LYS CB   C -12.724   5.767   4.582 1.00 . A A . 200 LYS CB   1 1 
       12 50876 1 1 200 LYS CD   C -14.821   7.096   4.960 1.00 . A A . 200 LYS CD   1 1 
       12 50877 1 1 200 LYS CE   C -15.542   8.406   4.681 1.00 . A A . 200 LYS CE   1 1 
       12 50878 1 1 200 LYS CG   C -13.400   7.117   4.422 1.00 . A A . 200 LYS CG   1 1 
       12 50879 1 1 200 LYS H    H -11.444   6.995   2.761 1.00 . A A . 200 LYS H    1 1 
       12 50880 1 1 200 LYS HA   H -10.822   6.263   5.431 1.00 . A A . 200 LYS HA   1 1 
       12 50881 1 1 200 LYS HB2  H -13.079   5.115   3.798 1.00 . A A . 200 LYS HB2  1 1 
       12 50882 1 1 200 LYS HB3  H -13.011   5.355   5.539 1.00 . A A . 200 LYS HB3  1 1 
       12 50883 1 1 200 LYS HD2  H -15.365   6.292   4.487 1.00 . A A . 200 LYS HD2  1 1 
       12 50884 1 1 200 LYS HD3  H -14.790   6.933   6.028 1.00 . A A . 200 LYS HD3  1 1 
       12 50885 1 1 200 LYS HE2  H -15.303   9.108   5.466 1.00 . A A . 200 LYS HE2  1 1 
       12 50886 1 1 200 LYS HE3  H -15.200   8.796   3.734 1.00 . A A . 200 LYS HE3  1 1 
       12 50887 1 1 200 LYS HG2  H -12.833   7.861   4.963 1.00 . A A . 200 LYS HG2  1 1 
       12 50888 1 1 200 LYS HG3  H -13.426   7.375   3.373 1.00 . A A . 200 LYS HG3  1 1 
       12 50889 1 1 200 LYS HZ1  H -17.317   7.506   5.315 1.00 . A A . 200 LYS HZ1  1 1 
       12 50890 1 1 200 LYS HZ2  H -17.307   7.920   3.675 1.00 . A A . 200 LYS HZ2  1 1 
       12 50891 1 1 200 LYS HZ3  H -17.498   9.122   4.849 1.00 . A A . 200 LYS HZ3  1 1 
       12 50892 1 1 200 LYS N    N -10.777   6.696   3.414 1.00 . A A . 200 LYS N    1 1 
       12 50893 1 1 200 LYS NZ   N -17.019   8.226   4.626 1.00 . A A . 200 LYS NZ   1 1 
       12 50894 1 1 200 LYS O    O  -9.999   4.115   3.341 1.00 . A A . 200 LYS O    1 1 
       12 50895 1 1 201 LYS C    C -11.344   1.294   4.656 1.00 . A A . 201 LYS C    1 1 
       12 50896 1 1 201 LYS CA   C -10.340   2.221   5.336 1.00 . A A . 201 LYS CA   1 1 
       12 50897 1 1 201 LYS CB   C -10.058   1.730   6.757 1.00 . A A . 201 LYS CB   1 1 
       12 50898 1 1 201 LYS CD   C -11.148   0.925   8.872 1.00 . A A . 201 LYS CD   1 1 
       12 50899 1 1 201 LYS CE   C -12.255   1.175   9.885 1.00 . A A . 201 LYS CE   1 1 
       12 50900 1 1 201 LYS CG   C -11.237   1.889   7.701 1.00 . A A . 201 LYS CG   1 1 
       12 50901 1 1 201 LYS H    H -11.338   3.903   6.145 1.00 . A A . 201 LYS H    1 1 
       12 50902 1 1 201 LYS HA   H  -9.420   2.211   4.771 1.00 . A A . 201 LYS HA   1 1 
       12 50903 1 1 201 LYS HB2  H  -9.794   0.683   6.718 1.00 . A A . 201 LYS HB2  1 1 
       12 50904 1 1 201 LYS HB3  H  -9.224   2.288   7.159 1.00 . A A . 201 LYS HB3  1 1 
       12 50905 1 1 201 LYS HD2  H -11.236  -0.086   8.503 1.00 . A A . 201 LYS HD2  1 1 
       12 50906 1 1 201 LYS HD3  H -10.192   1.050   9.359 1.00 . A A . 201 LYS HD3  1 1 
       12 50907 1 1 201 LYS HE2  H -13.197   1.238   9.362 1.00 . A A . 201 LYS HE2  1 1 
       12 50908 1 1 201 LYS HE3  H -12.283   0.348  10.579 1.00 . A A . 201 LYS HE3  1 1 
       12 50909 1 1 201 LYS HG2  H -11.248   2.900   8.081 1.00 . A A . 201 LYS HG2  1 1 
       12 50910 1 1 201 LYS HG3  H -12.151   1.697   7.157 1.00 . A A . 201 LYS HG3  1 1 
       12 50911 1 1 201 LYS HZ1  H -11.986   2.238  11.663 1.00 . A A . 201 LYS HZ1  1 1 
       12 50912 1 1 201 LYS HZ2  H -12.822   3.098  10.471 1.00 . A A . 201 LYS HZ2  1 1 
       12 50913 1 1 201 LYS HZ3  H -11.149   2.886  10.344 1.00 . A A . 201 LYS HZ3  1 1 
       12 50914 1 1 201 LYS N    N -10.835   3.592   5.363 1.00 . A A . 201 LYS N    1 1 
       12 50915 1 1 201 LYS NZ   N -12.037   2.438  10.644 1.00 . A A . 201 LYS NZ   1 1 
       12 50916 1 1 201 LYS O    O -11.889   0.385   5.284 1.00 . A A . 201 LYS O    1 1 
       12 50917 1 1 202 LEU C    C -12.581   1.174   1.152 1.00 . A A . 202 LEU C    1 1 
       12 50918 1 1 202 LEU CA   C -12.519   0.714   2.605 1.00 . A A . 202 LEU CA   1 1 
       12 50919 1 1 202 LEU CB   C -13.913   0.779   3.232 1.00 . A A . 202 LEU CB   1 1 
       12 50920 1 1 202 LEU CD1  C -14.879  -1.274   2.167 1.00 . A A . 202 LEU CD1  1 1 
       12 50921 1 1 202 LEU CD2  C -16.398   0.509   3.044 1.00 . A A . 202 LEU CD2  1 1 
       12 50922 1 1 202 LEU CG   C -15.057   0.221   2.385 1.00 . A A . 202 LEU CG   1 1 
       12 50923 1 1 202 LEU H    H -11.118   2.267   2.925 1.00 . A A . 202 LEU H    1 1 
       12 50924 1 1 202 LEU HA   H -12.169  -0.307   2.632 1.00 . A A . 202 LEU HA   1 1 
       12 50925 1 1 202 LEU HB2  H -13.886   0.225   4.158 1.00 . A A . 202 LEU HB2  1 1 
       12 50926 1 1 202 LEU HB3  H -14.131   1.817   3.443 1.00 . A A . 202 LEU HB3  1 1 
       12 50927 1 1 202 LEU HD11 H -14.412  -1.444   1.209 1.00 . A A . 202 LEU HD11 1 1 
       12 50928 1 1 202 LEU HD12 H -15.844  -1.758   2.188 1.00 . A A . 202 LEU HD12 1 1 
       12 50929 1 1 202 LEU HD13 H -14.255  -1.680   2.950 1.00 . A A . 202 LEU HD13 1 1 
       12 50930 1 1 202 LEU HD21 H -16.433   1.543   3.353 1.00 . A A . 202 LEU HD21 1 1 
       12 50931 1 1 202 LEU HD22 H -16.519  -0.129   3.907 1.00 . A A . 202 LEU HD22 1 1 
       12 50932 1 1 202 LEU HD23 H -17.194   0.316   2.339 1.00 . A A . 202 LEU HD23 1 1 
       12 50933 1 1 202 LEU HG   H -15.048   0.703   1.417 1.00 . A A . 202 LEU HG   1 1 
       12 50934 1 1 202 LEU N    N -11.582   1.529   3.371 1.00 . A A . 202 LEU N    1 1 
       12 50935 1 1 202 LEU O    O -13.027   2.283   0.862 1.00 . A A . 202 LEU O    1 1 
       12 50936 1 1 203 GLU C    C -13.112  -0.266  -1.934 1.00 . A A . 203 GLU C    1 1 
       12 50937 1 1 203 GLU CA   C -12.137   0.632  -1.178 1.00 . A A . 203 GLU CA   1 1 
       12 50938 1 1 203 GLU CB   C -10.731   0.482  -1.763 1.00 . A A . 203 GLU CB   1 1 
       12 50939 1 1 203 GLU CD   C  -9.172  -0.568  -0.075 1.00 . A A . 203 GLU CD   1 1 
       12 50940 1 1 203 GLU CG   C -10.017  -0.783  -1.315 1.00 . A A . 203 GLU CG   1 1 
       12 50941 1 1 203 GLU H    H -11.788  -0.556   0.539 1.00 . A A . 203 GLU H    1 1 
       12 50942 1 1 203 GLU HA   H -12.454   1.658  -1.287 1.00 . A A . 203 GLU HA   1 1 
       12 50943 1 1 203 GLU HB2  H -10.801   0.469  -2.840 1.00 . A A . 203 GLU HB2  1 1 
       12 50944 1 1 203 GLU HB3  H -10.136   1.331  -1.460 1.00 . A A . 203 GLU HB3  1 1 
       12 50945 1 1 203 GLU HG2  H -10.756  -1.541  -1.102 1.00 . A A . 203 GLU HG2  1 1 
       12 50946 1 1 203 GLU HG3  H  -9.376  -1.122  -2.115 1.00 . A A . 203 GLU HG3  1 1 
       12 50947 1 1 203 GLU N    N -12.131   0.313   0.245 1.00 . A A . 203 GLU N    1 1 
       12 50948 1 1 203 GLU O    O -13.339  -1.415  -1.553 1.00 . A A . 203 GLU O    1 1 
       12 50949 1 1 203 GLU OE1  O  -8.561   0.515   0.046 1.00 . A A . 203 GLU OE1  1 1 
       12 50950 1 1 203 GLU OE2  O  -9.121  -1.481   0.775 1.00 . A A . 203 GLU OE2  1 1 
       12 50951 1 1 204 THR C    C -14.132  -0.660  -5.243 1.00 . A A . 204 THR C    1 1 
       12 50952 1 1 204 THR CA   C -14.639  -0.486  -3.816 1.00 . A A . 204 THR CA   1 1 
       12 50953 1 1 204 THR CB   C -16.014   0.207  -3.853 1.00 . A A . 204 THR CB   1 1 
       12 50954 1 1 204 THR CG2  C -17.091  -0.754  -4.334 1.00 . A A . 204 THR CG2  1 1 
       12 50955 1 1 204 THR H    H -13.466   1.186  -3.260 1.00 . A A . 204 THR H    1 1 
       12 50956 1 1 204 THR HA   H -14.762  -1.460  -3.366 1.00 . A A . 204 THR HA   1 1 
       12 50957 1 1 204 THR HB   H -15.963   1.040  -4.540 1.00 . A A . 204 THR HB   1 1 
       12 50958 1 1 204 THR HG1  H -16.669  -0.031  -2.008 1.00 . A A . 204 THR HG1  1 1 
       12 50959 1 1 204 THR HG21 H -18.037  -0.488  -3.886 1.00 . A A . 204 THR HG21 1 1 
       12 50960 1 1 204 THR HG22 H -16.829  -1.762  -4.049 1.00 . A A . 204 THR HG22 1 1 
       12 50961 1 1 204 THR HG23 H -17.173  -0.694  -5.409 1.00 . A A . 204 THR HG23 1 1 
       12 50962 1 1 204 THR N    N -13.687   0.266  -3.007 1.00 . A A . 204 THR N    1 1 
       12 50963 1 1 204 THR O    O -13.295   0.111  -5.712 1.00 . A A . 204 THR O    1 1 
       12 50964 1 1 204 THR OG1  O -16.352   0.696  -2.550 1.00 . A A . 204 THR OG1  1 1 
       12 50965 1 1 205 ALA C    C -15.379  -2.602  -8.085 1.00 . A A . 205 ALA C    1 1 
       12 50966 1 1 205 ALA CA   C -14.244  -1.950  -7.303 1.00 . A A . 205 ALA CA   1 1 
       12 50967 1 1 205 ALA CB   C -13.007  -2.835  -7.327 1.00 . A A . 205 ALA CB   1 1 
       12 50968 1 1 205 ALA H    H -15.307  -2.256  -5.499 1.00 . A A . 205 ALA H    1 1 
       12 50969 1 1 205 ALA HA   H -13.993  -1.008  -7.771 1.00 . A A . 205 ALA HA   1 1 
       12 50970 1 1 205 ALA HB1  H -12.540  -2.826  -6.353 1.00 . A A . 205 ALA HB1  1 1 
       12 50971 1 1 205 ALA HB2  H -13.292  -3.845  -7.582 1.00 . A A . 205 ALA HB2  1 1 
       12 50972 1 1 205 ALA HB3  H -12.311  -2.460  -8.063 1.00 . A A . 205 ALA HB3  1 1 
       12 50973 1 1 205 ALA N    N -14.644  -1.677  -5.928 1.00 . A A . 205 ALA N    1 1 
       12 50974 1 1 205 ALA O    O -16.201  -3.324  -7.521 1.00 . A A . 205 ALA O    1 1 
       12 50975 1 1 206 VAL C    C -15.843  -3.589 -11.467 1.00 . A A . 206 VAL C    1 1 
       12 50976 1 1 206 VAL CA   C -16.453  -2.906 -10.249 1.00 . A A . 206 VAL CA   1 1 
       12 50977 1 1 206 VAL CB   C -17.440  -1.822 -10.722 1.00 . A A . 206 VAL CB   1 1 
       12 50978 1 1 206 VAL CG1  C -16.697  -0.689 -11.413 1.00 . A A . 206 VAL CG1  1 1 
       12 50979 1 1 206 VAL CG2  C -18.489  -2.424 -11.645 1.00 . A A . 206 VAL CG2  1 1 
       12 50980 1 1 206 VAL H    H -14.735  -1.761  -9.781 1.00 . A A . 206 VAL H    1 1 
       12 50981 1 1 206 VAL HA   H -17.003  -3.638  -9.675 1.00 . A A . 206 VAL HA   1 1 
       12 50982 1 1 206 VAL HB   H -17.942  -1.418  -9.856 1.00 . A A . 206 VAL HB   1 1 
       12 50983 1 1 206 VAL HG11 H -15.926  -0.311 -10.757 1.00 . A A . 206 VAL HG11 1 1 
       12 50984 1 1 206 VAL HG12 H -16.249  -1.055 -12.325 1.00 . A A . 206 VAL HG12 1 1 
       12 50985 1 1 206 VAL HG13 H -17.391   0.106 -11.646 1.00 . A A . 206 VAL HG13 1 1 
       12 50986 1 1 206 VAL HG21 H -18.755  -3.410 -11.293 1.00 . A A . 206 VAL HG21 1 1 
       12 50987 1 1 206 VAL HG22 H -19.366  -1.794 -11.651 1.00 . A A . 206 VAL HG22 1 1 
       12 50988 1 1 206 VAL HG23 H -18.090  -2.495 -12.646 1.00 . A A . 206 VAL HG23 1 1 
       12 50989 1 1 206 VAL N    N -15.419  -2.343  -9.388 1.00 . A A . 206 VAL N    1 1 
       12 50990 1 1 206 VAL O    O -14.963  -3.036 -12.126 1.00 . A A . 206 VAL O    1 1 
       12 50991 1 1 207 ASN C    C -16.970  -6.138 -13.714 1.00 . A A . 207 ASN C    1 1 
       12 50992 1 1 207 ASN CA   C -15.817  -5.556 -12.901 1.00 . A A . 207 ASN CA   1 1 
       12 50993 1 1 207 ASN CB   C -14.894  -6.680 -12.427 1.00 . A A . 207 ASN CB   1 1 
       12 50994 1 1 207 ASN CG   C -13.854  -6.195 -11.435 1.00 . A A . 207 ASN CG   1 1 
       12 50995 1 1 207 ASN H    H -17.018  -5.184 -11.198 1.00 . A A . 207 ASN H    1 1 
       12 50996 1 1 207 ASN HA   H -15.254  -4.881 -13.529 1.00 . A A . 207 ASN HA   1 1 
       12 50997 1 1 207 ASN HB2  H -15.487  -7.447 -11.950 1.00 . A A . 207 ASN HB2  1 1 
       12 50998 1 1 207 ASN HB3  H -14.384  -7.103 -13.279 1.00 . A A . 207 ASN HB3  1 1 
       12 50999 1 1 207 ASN HD21 H -14.348  -7.646 -10.169 1.00 . A A . 207 ASN HD21 1 1 
       12 51000 1 1 207 ASN HD22 H -13.090  -6.586  -9.642 1.00 . A A . 207 ASN HD22 1 1 
       12 51001 1 1 207 ASN N    N -16.316  -4.796 -11.761 1.00 . A A . 207 ASN N    1 1 
       12 51002 1 1 207 ASN ND2  N -13.754  -6.878 -10.301 1.00 . A A . 207 ASN ND2  1 1 
       12 51003 1 1 207 ASN O    O -17.854  -6.802 -13.171 1.00 . A A . 207 ASN O    1 1 
       12 51004 1 1 207 ASN OD1  O -13.150  -5.217 -11.687 1.00 . A A . 207 ASN OD1  1 1 
       12 51005 1 1 208 LEU C    C -17.392  -7.093 -17.114 1.00 . A A . 208 LEU C    1 1 
       12 51006 1 1 208 LEU CA   C -17.998  -6.383 -15.907 1.00 . A A . 208 LEU CA   1 1 
       12 51007 1 1 208 LEU CB   C -18.891  -5.232 -16.373 1.00 . A A . 208 LEU CB   1 1 
       12 51008 1 1 208 LEU CD1  C -19.047  -3.322 -17.989 1.00 . A A . 208 LEU CD1  1 1 
       12 51009 1 1 208 LEU CD2  C -17.772  -3.050 -15.854 1.00 . A A . 208 LEU CD2  1 1 
       12 51010 1 1 208 LEU CG   C -18.170  -4.018 -16.959 1.00 . A A . 208 LEU CG   1 1 
       12 51011 1 1 208 LEU H    H -16.224  -5.349 -15.393 1.00 . A A . 208 LEU H    1 1 
       12 51012 1 1 208 LEU HA   H -18.596  -7.090 -15.352 1.00 . A A . 208 LEU HA   1 1 
       12 51013 1 1 208 LEU HB2  H -19.558  -5.617 -17.129 1.00 . A A . 208 LEU HB2  1 1 
       12 51014 1 1 208 LEU HB3  H -19.469  -4.898 -15.523 1.00 . A A . 208 LEU HB3  1 1 
       12 51015 1 1 208 LEU HD11 H -19.509  -4.061 -18.626 1.00 . A A . 208 LEU HD11 1 1 
       12 51016 1 1 208 LEU HD12 H -18.441  -2.658 -18.587 1.00 . A A . 208 LEU HD12 1 1 
       12 51017 1 1 208 LEU HD13 H -19.812  -2.752 -17.483 1.00 . A A . 208 LEU HD13 1 1 
       12 51018 1 1 208 LEU HD21 H -16.733  -2.779 -15.970 1.00 . A A . 208 LEU HD21 1 1 
       12 51019 1 1 208 LEU HD22 H -17.917  -3.522 -14.893 1.00 . A A . 208 LEU HD22 1 1 
       12 51020 1 1 208 LEU HD23 H -18.385  -2.162 -15.915 1.00 . A A . 208 LEU HD23 1 1 
       12 51021 1 1 208 LEU HG   H -17.269  -4.348 -17.457 1.00 . A A . 208 LEU HG   1 1 
       12 51022 1 1 208 LEU N    N -16.954  -5.884 -15.018 1.00 . A A . 208 LEU N    1 1 
       12 51023 1 1 208 LEU O    O -16.350  -6.686 -17.627 1.00 . A A . 208 LEU O    1 1 
       12 51024 1 1 209 ALA C    C -18.511  -8.738 -19.908 1.00 . A A . 209 ALA C    1 1 
       12 51025 1 1 209 ALA CA   C -17.582  -8.918 -18.712 1.00 . A A . 209 ALA CA   1 1 
       12 51026 1 1 209 ALA CB   C -17.460 -10.391 -18.352 1.00 . A A . 209 ALA CB   1 1 
       12 51027 1 1 209 ALA H    H -18.878  -8.430 -17.111 1.00 . A A . 209 ALA H    1 1 
       12 51028 1 1 209 ALA HA   H -16.599  -8.554 -18.974 1.00 . A A . 209 ALA HA   1 1 
       12 51029 1 1 209 ALA HB1  H -16.606 -10.815 -18.861 1.00 . A A . 209 ALA HB1  1 1 
       12 51030 1 1 209 ALA HB2  H -17.329 -10.491 -17.285 1.00 . A A . 209 ALA HB2  1 1 
       12 51031 1 1 209 ALA HB3  H -18.356 -10.911 -18.656 1.00 . A A . 209 ALA HB3  1 1 
       12 51032 1 1 209 ALA N    N -18.053  -8.154 -17.563 1.00 . A A . 209 ALA N    1 1 
       12 51033 1 1 209 ALA O    O -19.680  -9.119 -19.860 1.00 . A A . 209 ALA O    1 1 
       12 51034 1 1 210 TRP C    C -18.353  -8.890 -23.295 1.00 . A A . 210 TRP C    1 1 
       12 51035 1 1 210 TRP CA   C -18.765  -7.927 -22.187 1.00 . A A . 210 TRP CA   1 1 
       12 51036 1 1 210 TRP CB   C -18.596  -6.482 -22.662 1.00 . A A . 210 TRP CB   1 1 
       12 51037 1 1 210 TRP CD1  C -18.555  -6.474 -25.224 1.00 . A A . 210 TRP CD1  1 1 
       12 51038 1 1 210 TRP CD2  C -20.457  -5.699 -24.332 1.00 . A A . 210 TRP CD2  1 1 
       12 51039 1 1 210 TRP CE2  C -20.563  -5.641 -25.735 1.00 . A A . 210 TRP CE2  1 1 
       12 51040 1 1 210 TRP CE3  C -21.536  -5.264 -23.556 1.00 . A A . 210 TRP CE3  1 1 
       12 51041 1 1 210 TRP CG   C -19.165  -6.235 -24.026 1.00 . A A . 210 TRP CG   1 1 
       12 51042 1 1 210 TRP CH2  C -22.744  -4.745 -25.592 1.00 . A A . 210 TRP CH2  1 1 
       12 51043 1 1 210 TRP CZ2  C -21.704  -5.164 -26.376 1.00 . A A . 210 TRP CZ2  1 1 
       12 51044 1 1 210 TRP CZ3  C -22.667  -4.791 -24.194 1.00 . A A . 210 TRP CZ3  1 1 
       12 51045 1 1 210 TRP H    H -17.044  -7.876 -20.956 1.00 . A A . 210 TRP H    1 1 
       12 51046 1 1 210 TRP HA   H -19.804  -8.097 -21.946 1.00 . A A . 210 TRP HA   1 1 
       12 51047 1 1 210 TRP HB2  H -19.094  -5.821 -21.968 1.00 . A A . 210 TRP HB2  1 1 
       12 51048 1 1 210 TRP HB3  H -17.543  -6.242 -22.690 1.00 . A A . 210 TRP HB3  1 1 
       12 51049 1 1 210 TRP HD1  H -17.561  -6.881 -25.330 1.00 . A A . 210 TRP HD1  1 1 
       12 51050 1 1 210 TRP HE1  H -19.179  -6.196 -27.211 1.00 . A A . 210 TRP HE1  1 1 
       12 51051 1 1 210 TRP HE3  H -21.495  -5.292 -22.477 1.00 . A A . 210 TRP HE3  1 1 
       12 51052 1 1 210 TRP HH2  H -23.647  -4.368 -26.048 1.00 . A A . 210 TRP HH2  1 1 
       12 51053 1 1 210 TRP HZ2  H -21.779  -5.123 -27.453 1.00 . A A . 210 TRP HZ2  1 1 
       12 51054 1 1 210 TRP HZ3  H -23.510  -4.450 -23.611 1.00 . A A . 210 TRP HZ3  1 1 
       12 51055 1 1 210 TRP N    N -17.982  -8.157 -20.979 1.00 . A A . 210 TRP N    1 1 
       12 51056 1 1 210 TRP NE1  N -19.390  -6.118 -26.256 1.00 . A A . 210 TRP NE1  1 1 
       12 51057 1 1 210 TRP O    O -17.166  -9.059 -23.575 1.00 . A A . 210 TRP O    1 1 
       12 51058 1 1 211 THR C    C -19.659  -9.973 -26.319 1.00 . A A . 211 THR C    1 1 
       12 51059 1 1 211 THR CA   C -19.080 -10.469 -24.999 1.00 . A A . 211 THR CA   1 1 
       12 51060 1 1 211 THR CB   C -19.669 -11.856 -24.681 1.00 . A A . 211 THR CB   1 1 
       12 51061 1 1 211 THR CG2  C -21.122 -11.740 -24.245 1.00 . A A . 211 THR CG2  1 1 
       12 51062 1 1 211 THR H    H -20.266  -9.345 -23.654 1.00 . A A . 211 THR H    1 1 
       12 51063 1 1 211 THR HA   H -18.009 -10.570 -25.102 1.00 . A A . 211 THR HA   1 1 
       12 51064 1 1 211 THR HB   H -19.101 -12.296 -23.875 1.00 . A A . 211 THR HB   1 1 
       12 51065 1 1 211 THR HG1  H -20.260 -13.377 -25.789 1.00 . A A . 211 THR HG1  1 1 
       12 51066 1 1 211 THR HG21 H -21.196 -11.934 -23.186 1.00 . A A . 211 THR HG21 1 1 
       12 51067 1 1 211 THR HG22 H -21.719 -12.459 -24.785 1.00 . A A . 211 THR HG22 1 1 
       12 51068 1 1 211 THR HG23 H -21.482 -10.743 -24.454 1.00 . A A . 211 THR HG23 1 1 
       12 51069 1 1 211 THR N    N -19.341  -9.521 -23.923 1.00 . A A . 211 THR N    1 1 
       12 51070 1 1 211 THR O    O -20.840  -9.641 -26.404 1.00 . A A . 211 THR O    1 1 
       12 51071 1 1 211 THR OG1  O -19.578 -12.702 -25.833 1.00 . A A . 211 THR OG1  1 1 
       12 51072 1 1 212 ALA C    C -19.496 -10.657 -29.598 1.00 . A A . 212 ALA C    1 1 
       12 51073 1 1 212 ALA CA   C -19.248  -9.475 -28.666 1.00 . A A . 212 ALA CA   1 1 
       12 51074 1 1 212 ALA CB   C -18.212  -8.536 -29.265 1.00 . A A . 212 ALA CB   1 1 
       12 51075 1 1 212 ALA H    H -17.888 -10.206 -27.218 1.00 . A A . 212 ALA H    1 1 
       12 51076 1 1 212 ALA HA   H -20.170  -8.925 -28.545 1.00 . A A . 212 ALA HA   1 1 
       12 51077 1 1 212 ALA HB1  H -18.682  -7.911 -30.010 1.00 . A A . 212 ALA HB1  1 1 
       12 51078 1 1 212 ALA HB2  H -17.794  -7.917 -28.485 1.00 . A A . 212 ALA HB2  1 1 
       12 51079 1 1 212 ALA HB3  H -17.425  -9.115 -29.725 1.00 . A A . 212 ALA HB3  1 1 
       12 51080 1 1 212 ALA N    N -18.818  -9.928 -27.348 1.00 . A A . 212 ALA N    1 1 
       12 51081 1 1 212 ALA O    O -19.445 -10.518 -30.819 1.00 . A A . 212 ALA O    1 1 
       12 51082 1 1 213 GLY C    C -19.119 -14.168 -29.413 1.00 . A A . 213 GLY C    1 1 
       12 51083 1 1 213 GLY CA   C -20.014 -13.009 -29.806 1.00 . A A . 213 GLY CA   1 1 
       12 51084 1 1 213 GLY H    H -19.790 -11.872 -28.034 1.00 . A A . 213 GLY H    1 1 
       12 51085 1 1 213 GLY HA2  H -21.044 -13.304 -29.677 1.00 . A A . 213 GLY HA2  1 1 
       12 51086 1 1 213 GLY HA3  H -19.844 -12.776 -30.847 1.00 . A A . 213 GLY HA3  1 1 
       12 51087 1 1 213 GLY N    N -19.763 -11.821 -29.013 1.00 . A A . 213 GLY N    1 1 
       12 51088 1 1 213 GLY O    O -17.923 -13.988 -29.187 1.00 . A A . 213 GLY O    1 1 
       12 51089 1 1 214 ASN C    C -18.396 -16.430 -27.543 1.00 . A A . 214 ASN C    1 1 
       12 51090 1 1 214 ASN CA   C -18.946 -16.553 -28.960 1.00 . A A . 214 ASN CA   1 1 
       12 51091 1 1 214 ASN CB   C -17.800 -16.785 -29.946 1.00 . A A . 214 ASN CB   1 1 
       12 51092 1 1 214 ASN CG   C -18.204 -16.500 -31.380 1.00 . A A . 214 ASN CG   1 1 
       12 51093 1 1 214 ASN H    H -20.657 -15.441 -29.523 1.00 . A A . 214 ASN H    1 1 
       12 51094 1 1 214 ASN HA   H -19.620 -17.396 -29.000 1.00 . A A . 214 ASN HA   1 1 
       12 51095 1 1 214 ASN HB2  H -16.975 -16.136 -29.690 1.00 . A A . 214 ASN HB2  1 1 
       12 51096 1 1 214 ASN HB3  H -17.477 -17.813 -29.880 1.00 . A A . 214 ASN HB3  1 1 
       12 51097 1 1 214 ASN HD21 H -19.301 -18.158 -31.426 1.00 . A A . 214 ASN HD21 1 1 
       12 51098 1 1 214 ASN HD22 H -19.291 -17.224 -32.879 1.00 . A A . 214 ASN HD22 1 1 
       12 51099 1 1 214 ASN N    N -19.699 -15.361 -29.331 1.00 . A A . 214 ASN N    1 1 
       12 51100 1 1 214 ASN ND2  N -19.014 -17.383 -31.953 1.00 . A A . 214 ASN ND2  1 1 
       12 51101 1 1 214 ASN O    O -17.217 -16.689 -27.299 1.00 . A A . 214 ASN O    1 1 
       12 51102 1 1 214 ASN OD1  O -17.793 -15.498 -31.965 1.00 . A A . 214 ASN OD1  1 1 
       12 51103 1 1 215 SER C    C -20.036 -15.420 -24.363 1.00 . A A . 215 SER C    1 1 
       12 51104 1 1 215 SER CA   C -18.856 -15.873 -25.218 1.00 . A A . 215 SER CA   1 1 
       12 51105 1 1 215 SER CB   C -17.713 -14.862 -25.107 1.00 . A A . 215 SER CB   1 1 
       12 51106 1 1 215 SER H    H -20.184 -15.843 -26.868 1.00 . A A . 215 SER H    1 1 
       12 51107 1 1 215 SER HA   H -18.514 -16.832 -24.859 1.00 . A A . 215 SER HA   1 1 
       12 51108 1 1 215 SER HB2  H -16.770 -15.381 -25.177 1.00 . A A . 215 SER HB2  1 1 
       12 51109 1 1 215 SER HB3  H -17.791 -14.146 -25.913 1.00 . A A . 215 SER HB3  1 1 
       12 51110 1 1 215 SER HG   H -17.022 -14.435 -23.325 1.00 . A A . 215 SER HG   1 1 
       12 51111 1 1 215 SER N    N -19.257 -16.034 -26.611 1.00 . A A . 215 SER N    1 1 
       12 51112 1 1 215 SER O    O -21.015 -14.878 -24.873 1.00 . A A . 215 SER O    1 1 
       12 51113 1 1 215 SER OG   O -17.764 -14.169 -23.873 1.00 . A A . 215 SER OG   1 1 
       12 51114 1 1 216 ASN C    C -20.645 -13.959 -21.419 1.00 . A A . 216 ASN C    1 1 
       12 51115 1 1 216 ASN CA   C -20.991 -15.264 -22.129 1.00 . A A . 216 ASN CA   1 1 
       12 51116 1 1 216 ASN CB   C -21.221 -16.373 -21.100 1.00 . A A . 216 ASN CB   1 1 
       12 51117 1 1 216 ASN CG   C -21.706 -17.661 -21.736 1.00 . A A . 216 ASN CG   1 1 
       12 51118 1 1 216 ASN H    H -19.128 -16.084 -22.709 1.00 . A A . 216 ASN H    1 1 
       12 51119 1 1 216 ASN HA   H -21.896 -15.121 -22.700 1.00 . A A . 216 ASN HA   1 1 
       12 51120 1 1 216 ASN HB2  H -20.294 -16.575 -20.584 1.00 . A A . 216 ASN HB2  1 1 
       12 51121 1 1 216 ASN HB3  H -21.962 -16.045 -20.386 1.00 . A A . 216 ASN HB3  1 1 
       12 51122 1 1 216 ASN HD21 H -21.024 -18.710 -20.190 1.00 . A A . 216 ASN HD21 1 1 
       12 51123 1 1 216 ASN HD22 H -21.785 -19.626 -21.442 1.00 . A A . 216 ASN HD22 1 1 
       12 51124 1 1 216 ASN N    N -19.933 -15.648 -23.057 1.00 . A A . 216 ASN N    1 1 
       12 51125 1 1 216 ASN ND2  N -21.482 -18.778 -21.054 1.00 . A A . 216 ASN ND2  1 1 
       12 51126 1 1 216 ASN O    O -19.478 -13.681 -21.141 1.00 . A A . 216 ASN O    1 1 
       12 51127 1 1 216 ASN OD1  O -22.274 -17.652 -22.828 1.00 . A A . 216 ASN OD1  1 1 
       12 51128 1 1 217 THR C    C -21.626 -12.035 -18.940 1.00 . A A . 217 THR C    1 1 
       12 51129 1 1 217 THR CA   C -21.472 -11.886 -20.450 1.00 . A A . 217 THR CA   1 1 
       12 51130 1 1 217 THR CB   C -22.468 -10.824 -20.953 1.00 . A A . 217 THR CB   1 1 
       12 51131 1 1 217 THR CG2  C -23.901 -11.316 -20.811 1.00 . A A . 217 THR CG2  1 1 
       12 51132 1 1 217 THR H    H -22.574 -13.439 -21.374 1.00 . A A . 217 THR H    1 1 
       12 51133 1 1 217 THR HA   H -20.471 -11.542 -20.668 1.00 . A A . 217 THR HA   1 1 
       12 51134 1 1 217 THR HB   H -22.271 -10.634 -21.998 1.00 . A A . 217 THR HB   1 1 
       12 51135 1 1 217 THR HG1  H -21.946  -8.929 -20.797 1.00 . A A . 217 THR HG1  1 1 
       12 51136 1 1 217 THR HG21 H -24.023 -11.793 -19.850 1.00 . A A . 217 THR HG21 1 1 
       12 51137 1 1 217 THR HG22 H -24.118 -12.026 -21.595 1.00 . A A . 217 THR HG22 1 1 
       12 51138 1 1 217 THR HG23 H -24.578 -10.478 -20.886 1.00 . A A . 217 THR HG23 1 1 
       12 51139 1 1 217 THR N    N -21.667 -13.161 -21.127 1.00 . A A . 217 THR N    1 1 
       12 51140 1 1 217 THR O    O -22.402 -12.864 -18.465 1.00 . A A . 217 THR O    1 1 
       12 51141 1 1 217 THR OG1  O -22.301  -9.607 -20.217 1.00 . A A . 217 THR OG1  1 1 
       12 51142 1 1 218 ARG C    C -20.927  -9.862 -16.149 1.00 . A A . 218 ARG C    1 1 
       12 51143 1 1 218 ARG CA   C -20.936 -11.271 -16.735 1.00 . A A . 218 ARG CA   1 1 
       12 51144 1 1 218 ARG CB   C -19.756 -12.072 -16.184 1.00 . A A . 218 ARG CB   1 1 
       12 51145 1 1 218 ARG CD   C -20.776 -14.356 -15.943 1.00 . A A . 218 ARG CD   1 1 
       12 51146 1 1 218 ARG CG   C -19.727 -13.517 -16.656 1.00 . A A . 218 ARG CG   1 1 
       12 51147 1 1 218 ARG CZ   C -21.865 -16.544 -16.208 1.00 . A A . 218 ARG CZ   1 1 
       12 51148 1 1 218 ARG H    H -20.282 -10.587 -18.629 1.00 . A A . 218 ARG H    1 1 
       12 51149 1 1 218 ARG HA   H -21.856 -11.760 -16.452 1.00 . A A . 218 ARG HA   1 1 
       12 51150 1 1 218 ARG HB2  H -18.836 -11.597 -16.494 1.00 . A A . 218 ARG HB2  1 1 
       12 51151 1 1 218 ARG HB3  H -19.807 -12.069 -15.105 1.00 . A A . 218 ARG HB3  1 1 
       12 51152 1 1 218 ARG HD2  H -20.492 -14.459 -14.907 1.00 . A A . 218 ARG HD2  1 1 
       12 51153 1 1 218 ARG HD3  H -21.727 -13.850 -16.008 1.00 . A A . 218 ARG HD3  1 1 
       12 51154 1 1 218 ARG HE   H -20.243 -15.951 -17.204 1.00 . A A . 218 ARG HE   1 1 
       12 51155 1 1 218 ARG HG2  H -19.921 -13.543 -17.718 1.00 . A A . 218 ARG HG2  1 1 
       12 51156 1 1 218 ARG HG3  H -18.750 -13.931 -16.456 1.00 . A A . 218 ARG HG3  1 1 
       12 51157 1 1 218 ARG HH11 H -22.740 -15.315 -14.864 1.00 . A A . 218 ARG HH11 1 1 
       12 51158 1 1 218 ARG HH12 H -23.499 -16.861 -15.061 1.00 . A A . 218 ARG HH12 1 1 
       12 51159 1 1 218 ARG HH21 H -21.232 -17.989 -17.472 1.00 . A A . 218 ARG HH21 1 1 
       12 51160 1 1 218 ARG HH22 H -22.640 -18.381 -16.543 1.00 . A A . 218 ARG HH22 1 1 
       12 51161 1 1 218 ARG N    N -20.882 -11.227 -18.192 1.00 . A A . 218 ARG N    1 1 
       12 51162 1 1 218 ARG NE   N -20.905 -15.686 -16.533 1.00 . A A . 218 ARG NE   1 1 
       12 51163 1 1 218 ARG NH1  N -22.776 -16.213 -15.303 1.00 . A A . 218 ARG NH1  1 1 
       12 51164 1 1 218 ARG NH2  N -21.917 -17.736 -16.789 1.00 . A A . 218 ARG NH2  1 1 
       12 51165 1 1 218 ARG O    O -20.713  -8.882 -16.863 1.00 . A A . 218 ARG O    1 1 
       12 51166 1 1 219 PHE C    C -21.155  -8.666 -12.647 1.00 . A A . 219 PHE C    1 1 
       12 51167 1 1 219 PHE CA   C -21.180  -8.480 -14.161 1.00 . A A . 219 PHE CA   1 1 
       12 51168 1 1 219 PHE CB   C -22.421  -7.683 -14.568 1.00 . A A . 219 PHE CB   1 1 
       12 51169 1 1 219 PHE CD1  C -22.239  -5.706 -13.034 1.00 . A A . 219 PHE CD1  1 1 
       12 51170 1 1 219 PHE CD2  C -22.222  -5.320 -15.387 1.00 . A A . 219 PHE CD2  1 1 
       12 51171 1 1 219 PHE CE1  C -22.121  -4.347 -12.807 1.00 . A A . 219 PHE CE1  1 1 
       12 51172 1 1 219 PHE CE2  C -22.103  -3.960 -15.166 1.00 . A A . 219 PHE CE2  1 1 
       12 51173 1 1 219 PHE CG   C -22.292  -6.206 -14.325 1.00 . A A . 219 PHE CG   1 1 
       12 51174 1 1 219 PHE CZ   C -22.051  -3.474 -13.875 1.00 . A A . 219 PHE CZ   1 1 
       12 51175 1 1 219 PHE H    H -21.323 -10.586 -14.328 1.00 . A A . 219 PHE H    1 1 
       12 51176 1 1 219 PHE HA   H -20.299  -7.934 -14.460 1.00 . A A . 219 PHE HA   1 1 
       12 51177 1 1 219 PHE HB2  H -22.606  -7.830 -15.621 1.00 . A A . 219 PHE HB2  1 1 
       12 51178 1 1 219 PHE HB3  H -23.270  -8.040 -14.004 1.00 . A A . 219 PHE HB3  1 1 
       12 51179 1 1 219 PHE HD1  H -22.292  -6.388 -12.198 1.00 . A A . 219 PHE HD1  1 1 
       12 51180 1 1 219 PHE HD2  H -22.262  -5.699 -16.398 1.00 . A A . 219 PHE HD2  1 1 
       12 51181 1 1 219 PHE HE1  H -22.080  -3.970 -11.797 1.00 . A A . 219 PHE HE1  1 1 
       12 51182 1 1 219 PHE HE2  H -22.050  -3.280 -16.004 1.00 . A A . 219 PHE HE2  1 1 
       12 51183 1 1 219 PHE HZ   H -21.959  -2.412 -13.701 1.00 . A A . 219 PHE HZ   1 1 
       12 51184 1 1 219 PHE N    N -21.160  -9.769 -14.844 1.00 . A A . 219 PHE N    1 1 
       12 51185 1 1 219 PHE O    O -22.005  -9.352 -12.081 1.00 . A A . 219 PHE O    1 1 
       12 51186 1 1 220 GLY C    C -19.237  -7.034  -9.953 1.00 . A A . 220 GLY C    1 1 
       12 51187 1 1 220 GLY CA   C -20.053  -8.161 -10.555 1.00 . A A . 220 GLY CA   1 1 
       12 51188 1 1 220 GLY H    H -19.523  -7.516 -12.501 1.00 . A A . 220 GLY H    1 1 
       12 51189 1 1 220 GLY HA2  H -21.042  -8.147 -10.121 1.00 . A A . 220 GLY HA2  1 1 
       12 51190 1 1 220 GLY HA3  H -19.579  -9.101 -10.315 1.00 . A A . 220 GLY HA3  1 1 
       12 51191 1 1 220 GLY N    N -20.172  -8.050 -11.997 1.00 . A A . 220 GLY N    1 1 
       12 51192 1 1 220 GLY O    O -18.549  -6.306 -10.669 1.00 . A A . 220 GLY O    1 1 
       12 51193 1 1 221 ILE C    C -17.900  -6.389  -6.684 1.00 . A A . 221 ILE C    1 1 
       12 51194 1 1 221 ILE CA   C -18.576  -5.843  -7.937 1.00 . A A . 221 ILE CA   1 1 
       12 51195 1 1 221 ILE CB   C -19.497  -4.673  -7.542 1.00 . A A . 221 ILE CB   1 1 
       12 51196 1 1 221 ILE CD1  C -20.396  -4.856  -5.168 1.00 . A A . 221 ILE CD1  1 1 
       12 51197 1 1 221 ILE CG1  C -20.623  -5.167  -6.631 1.00 . A A . 221 ILE CG1  1 1 
       12 51198 1 1 221 ILE CG2  C -20.067  -4.006  -8.784 1.00 . A A . 221 ILE CG2  1 1 
       12 51199 1 1 221 ILE H    H -19.879  -7.501  -8.118 1.00 . A A . 221 ILE H    1 1 
       12 51200 1 1 221 ILE HA   H -17.817  -5.467  -8.608 1.00 . A A . 221 ILE HA   1 1 
       12 51201 1 1 221 ILE HB   H -18.906  -3.944  -7.009 1.00 . A A . 221 ILE HB   1 1 
       12 51202 1 1 221 ILE HD11 H -20.919  -3.947  -4.908 1.00 . A A . 221 ILE HD11 1 1 
       12 51203 1 1 221 ILE HD12 H -20.771  -5.670  -4.564 1.00 . A A . 221 ILE HD12 1 1 
       12 51204 1 1 221 ILE HD13 H -19.340  -4.728  -4.986 1.00 . A A . 221 ILE HD13 1 1 
       12 51205 1 1 221 ILE HG12 H -21.549  -4.701  -6.929 1.00 . A A . 221 ILE HG12 1 1 
       12 51206 1 1 221 ILE HG13 H -20.714  -6.239  -6.733 1.00 . A A . 221 ILE HG13 1 1 
       12 51207 1 1 221 ILE HG21 H -20.097  -4.719  -9.595 1.00 . A A . 221 ILE HG21 1 1 
       12 51208 1 1 221 ILE HG22 H -21.068  -3.656  -8.577 1.00 . A A . 221 ILE HG22 1 1 
       12 51209 1 1 221 ILE HG23 H -19.444  -3.170  -9.062 1.00 . A A . 221 ILE HG23 1 1 
       12 51210 1 1 221 ILE N    N -19.314  -6.889  -8.634 1.00 . A A . 221 ILE N    1 1 
       12 51211 1 1 221 ILE O    O -18.463  -7.224  -5.976 1.00 . A A . 221 ILE O    1 1 
       12 51212 1 1 222 ALA C    C -15.498  -5.158  -4.399 1.00 . A A . 222 ALA C    1 1 
       12 51213 1 1 222 ALA CA   C -15.938  -6.348  -5.245 1.00 . A A . 222 ALA CA   1 1 
       12 51214 1 1 222 ALA CB   C -14.732  -7.171  -5.670 1.00 . A A . 222 ALA CB   1 1 
       12 51215 1 1 222 ALA H    H -16.294  -5.247  -7.017 1.00 . A A . 222 ALA H    1 1 
       12 51216 1 1 222 ALA HA   H -16.583  -6.979  -4.650 1.00 . A A . 222 ALA HA   1 1 
       12 51217 1 1 222 ALA HB1  H -13.899  -6.950  -5.018 1.00 . A A . 222 ALA HB1  1 1 
       12 51218 1 1 222 ALA HB2  H -14.972  -8.222  -5.604 1.00 . A A . 222 ALA HB2  1 1 
       12 51219 1 1 222 ALA HB3  H -14.468  -6.924  -6.687 1.00 . A A . 222 ALA HB3  1 1 
       12 51220 1 1 222 ALA N    N -16.690  -5.911  -6.415 1.00 . A A . 222 ALA N    1 1 
       12 51221 1 1 222 ALA O    O -15.589  -4.009  -4.832 1.00 . A A . 222 ALA O    1 1 
       12 51222 1 1 223 ALA C    C -13.542  -4.932  -1.292 1.00 . A A . 223 ALA C    1 1 
       12 51223 1 1 223 ALA CA   C -14.565  -4.392  -2.286 1.00 . A A . 223 ALA CA   1 1 
       12 51224 1 1 223 ALA CB   C -15.747  -3.780  -1.550 1.00 . A A . 223 ALA CB   1 1 
       12 51225 1 1 223 ALA H    H -14.973  -6.375  -2.903 1.00 . A A . 223 ALA H    1 1 
       12 51226 1 1 223 ALA HA   H -14.101  -3.617  -2.879 1.00 . A A . 223 ALA HA   1 1 
       12 51227 1 1 223 ALA HB1  H -15.461  -3.559  -0.532 1.00 . A A . 223 ALA HB1  1 1 
       12 51228 1 1 223 ALA HB2  H -16.047  -2.868  -2.045 1.00 . A A . 223 ALA HB2  1 1 
       12 51229 1 1 223 ALA HB3  H -16.571  -4.478  -1.549 1.00 . A A . 223 ALA HB3  1 1 
       12 51230 1 1 223 ALA N    N -15.021  -5.440  -3.191 1.00 . A A . 223 ALA N    1 1 
       12 51231 1 1 223 ALA O    O -13.649  -6.069  -0.831 1.00 . A A . 223 ALA O    1 1 
       12 51232 1 1 224 LYS C    C -11.582  -3.672   1.249 1.00 . A A . 224 LYS C    1 1 
       12 51233 1 1 224 LYS CA   C -11.507  -4.505  -0.026 1.00 . A A . 224 LYS CA   1 1 
       12 51234 1 1 224 LYS CB   C -10.127  -4.350  -0.669 1.00 . A A . 224 LYS CB   1 1 
       12 51235 1 1 224 LYS CD   C  -8.679  -5.460  -2.396 1.00 . A A . 224 LYS CD   1 1 
       12 51236 1 1 224 LYS CE   C  -8.542  -5.818  -3.868 1.00 . A A . 224 LYS CE   1 1 
       12 51237 1 1 224 LYS CG   C -10.053  -4.889  -2.087 1.00 . A A . 224 LYS CG   1 1 
       12 51238 1 1 224 LYS H    H -12.519  -3.217  -1.367 1.00 . A A . 224 LYS H    1 1 
       12 51239 1 1 224 LYS HA   H -11.663  -5.543   0.226 1.00 . A A . 224 LYS HA   1 1 
       12 51240 1 1 224 LYS HB2  H  -9.869  -3.302  -0.691 1.00 . A A . 224 LYS HB2  1 1 
       12 51241 1 1 224 LYS HB3  H  -9.402  -4.878  -0.068 1.00 . A A . 224 LYS HB3  1 1 
       12 51242 1 1 224 LYS HD2  H  -7.929  -4.725  -2.145 1.00 . A A . 224 LYS HD2  1 1 
       12 51243 1 1 224 LYS HD3  H  -8.527  -6.350  -1.802 1.00 . A A . 224 LYS HD3  1 1 
       12 51244 1 1 224 LYS HE2  H  -8.883  -6.832  -4.011 1.00 . A A . 224 LYS HE2  1 1 
       12 51245 1 1 224 LYS HE3  H  -9.157  -5.146  -4.447 1.00 . A A . 224 LYS HE3  1 1 
       12 51246 1 1 224 LYS HG2  H -10.790  -5.670  -2.206 1.00 . A A . 224 LYS HG2  1 1 
       12 51247 1 1 224 LYS HG3  H -10.263  -4.086  -2.779 1.00 . A A . 224 LYS HG3  1 1 
       12 51248 1 1 224 LYS HZ1  H  -7.045  -6.093  -5.299 1.00 . A A . 224 LYS HZ1  1 1 
       12 51249 1 1 224 LYS HZ2  H  -6.504  -6.245  -3.703 1.00 . A A . 224 LYS HZ2  1 1 
       12 51250 1 1 224 LYS HZ3  H  -6.833  -4.714  -4.342 1.00 . A A . 224 LYS HZ3  1 1 
       12 51251 1 1 224 LYS N    N -12.550  -4.111  -0.966 1.00 . A A . 224 LYS N    1 1 
       12 51252 1 1 224 LYS NZ   N  -7.132  -5.710  -4.336 1.00 . A A . 224 LYS NZ   1 1 
       12 51253 1 1 224 LYS O    O -11.816  -2.464   1.201 1.00 . A A . 224 LYS O    1 1 
       12 51254 1 1 225 TYR C    C -10.252  -4.065   4.557 1.00 . A A . 225 TYR C    1 1 
       12 51255 1 1 225 TYR CA   C -11.425  -3.644   3.678 1.00 . A A . 225 TYR CA   1 1 
       12 51256 1 1 225 TYR CB   C -12.745  -3.944   4.390 1.00 . A A . 225 TYR CB   1 1 
       12 51257 1 1 225 TYR CD1  C -13.232  -2.130   6.078 1.00 . A A . 225 TYR CD1  1 1 
       12 51258 1 1 225 TYR CD2  C -12.420  -4.223   6.879 1.00 . A A . 225 TYR CD2  1 1 
       12 51259 1 1 225 TYR CE1  C -13.282  -1.649   7.372 1.00 . A A . 225 TYR CE1  1 1 
       12 51260 1 1 225 TYR CE2  C -12.468  -3.751   8.176 1.00 . A A . 225 TYR CE2  1 1 
       12 51261 1 1 225 TYR CG   C -12.799  -3.422   5.808 1.00 . A A . 225 TYR CG   1 1 
       12 51262 1 1 225 TYR CZ   C -12.900  -2.463   8.418 1.00 . A A . 225 TYR CZ   1 1 
       12 51263 1 1 225 TYR H    H -11.198  -5.287   2.363 1.00 . A A . 225 TYR H    1 1 
       12 51264 1 1 225 TYR HA   H -11.360  -2.582   3.494 1.00 . A A . 225 TYR HA   1 1 
       12 51265 1 1 225 TYR HB2  H -13.555  -3.491   3.840 1.00 . A A . 225 TYR HB2  1 1 
       12 51266 1 1 225 TYR HB3  H -12.893  -5.014   4.424 1.00 . A A . 225 TYR HB3  1 1 
       12 51267 1 1 225 TYR HD1  H -13.531  -1.495   5.257 1.00 . A A . 225 TYR HD1  1 1 
       12 51268 1 1 225 TYR HD2  H -12.082  -5.231   6.687 1.00 . A A . 225 TYR HD2  1 1 
       12 51269 1 1 225 TYR HE1  H -13.620  -0.641   7.561 1.00 . A A . 225 TYR HE1  1 1 
       12 51270 1 1 225 TYR HE2  H -12.169  -4.388   8.996 1.00 . A A . 225 TYR HE2  1 1 
       12 51271 1 1 225 TYR HH   H -13.837  -2.104  10.057 1.00 . A A . 225 TYR HH   1 1 
       12 51272 1 1 225 TYR N    N -11.380  -4.325   2.389 1.00 . A A . 225 TYR N    1 1 
       12 51273 1 1 225 TYR O    O -10.224  -5.178   5.082 1.00 . A A . 225 TYR O    1 1 
       12 51274 1 1 225 TYR OH   O -12.950  -1.988   9.708 1.00 . A A . 225 TYR OH   1 1 
       12 51275 1 1 226 GLN C    C  -7.990  -2.439   6.671 1.00 . A A . 226 GLN C    1 1 
       12 51276 1 1 226 GLN CA   C  -8.110  -3.443   5.530 1.00 . A A . 226 GLN CA   1 1 
       12 51277 1 1 226 GLN CB   C  -6.846  -3.408   4.669 1.00 . A A . 226 GLN CB   1 1 
       12 51278 1 1 226 GLN CD   C  -4.351  -3.797   4.592 1.00 . A A . 226 GLN CD   1 1 
       12 51279 1 1 226 GLN CG   C  -5.650  -4.089   5.315 1.00 . A A . 226 GLN CG   1 1 
       12 51280 1 1 226 GLN H    H  -9.366  -2.296   4.270 1.00 . A A . 226 GLN H    1 1 
       12 51281 1 1 226 GLN HA   H  -8.222  -4.432   5.948 1.00 . A A . 226 GLN HA   1 1 
       12 51282 1 1 226 GLN HB2  H  -7.050  -3.902   3.730 1.00 . A A . 226 GLN HB2  1 1 
       12 51283 1 1 226 GLN HB3  H  -6.585  -2.378   4.476 1.00 . A A . 226 GLN HB3  1 1 
       12 51284 1 1 226 GLN HE21 H  -3.759  -5.678   4.843 1.00 . A A . 226 GLN HE21 1 1 
       12 51285 1 1 226 GLN HE22 H  -2.654  -4.650   4.003 1.00 . A A . 226 GLN HE22 1 1 
       12 51286 1 1 226 GLN HG2  H  -5.562  -3.743   6.335 1.00 . A A . 226 GLN HG2  1 1 
       12 51287 1 1 226 GLN HG3  H  -5.815  -5.157   5.312 1.00 . A A . 226 GLN HG3  1 1 
       12 51288 1 1 226 GLN N    N  -9.286  -3.166   4.714 1.00 . A A . 226 GLN N    1 1 
       12 51289 1 1 226 GLN NE2  N  -3.501  -4.810   4.467 1.00 . A A . 226 GLN NE2  1 1 
       12 51290 1 1 226 GLN O    O  -8.084  -1.230   6.459 1.00 . A A . 226 GLN O    1 1 
       12 51291 1 1 226 GLN OE1  O  -4.112  -2.673   4.150 1.00 . A A . 226 GLN OE1  1 1 
       12 51292 1 1 227 ILE C    C  -6.242  -1.514   9.156 1.00 . A A . 227 ILE C    1 1 
       12 51293 1 1 227 ILE CA   C  -7.649  -2.094   9.055 1.00 . A A . 227 ILE CA   1 1 
       12 51294 1 1 227 ILE CB   C  -7.968  -2.864  10.350 1.00 . A A . 227 ILE CB   1 1 
       12 51295 1 1 227 ILE CD1  C  -9.565  -4.724  11.035 1.00 . A A . 227 ILE CD1  1 1 
       12 51296 1 1 227 ILE CG1  C  -9.397  -3.409  10.306 1.00 . A A . 227 ILE CG1  1 1 
       12 51297 1 1 227 ILE CG2  C  -7.775  -1.966  11.562 1.00 . A A . 227 ILE CG2  1 1 
       12 51298 1 1 227 ILE H    H  -7.716  -3.919   7.986 1.00 . A A . 227 ILE H    1 1 
       12 51299 1 1 227 ILE HA   H  -8.356  -1.283   8.959 1.00 . A A . 227 ILE HA   1 1 
       12 51300 1 1 227 ILE HB   H  -7.278  -3.690  10.431 1.00 . A A . 227 ILE HB   1 1 
       12 51301 1 1 227 ILE HD11 H  -8.608  -5.220  11.108 1.00 . A A . 227 ILE HD11 1 1 
       12 51302 1 1 227 ILE HD12 H  -9.950  -4.539  12.027 1.00 . A A . 227 ILE HD12 1 1 
       12 51303 1 1 227 ILE HD13 H -10.255  -5.352  10.492 1.00 . A A . 227 ILE HD13 1 1 
       12 51304 1 1 227 ILE HG12 H -10.063  -2.692  10.759 1.00 . A A . 227 ILE HG12 1 1 
       12 51305 1 1 227 ILE HG13 H  -9.685  -3.561   9.276 1.00 . A A . 227 ILE HG13 1 1 
       12 51306 1 1 227 ILE HG21 H  -7.753  -0.933  11.245 1.00 . A A . 227 ILE HG21 1 1 
       12 51307 1 1 227 ILE HG22 H  -8.593  -2.112  12.252 1.00 . A A . 227 ILE HG22 1 1 
       12 51308 1 1 227 ILE HG23 H  -6.844  -2.213  12.050 1.00 . A A . 227 ILE HG23 1 1 
       12 51309 1 1 227 ILE N    N  -7.782  -2.947   7.881 1.00 . A A . 227 ILE N    1 1 
       12 51310 1 1 227 ILE O    O  -6.065  -0.297   9.228 1.00 . A A . 227 ILE O    1 1 
       12 51311 1 1 228 ASP C    C  -2.915  -3.169   9.225 1.00 . A A . 228 ASP C    1 1 
       12 51312 1 1 228 ASP CA   C  -3.853  -1.966   9.247 1.00 . A A . 228 ASP CA   1 1 
       12 51313 1 1 228 ASP CB   C  -3.626  -1.151  10.522 1.00 . A A . 228 ASP CB   1 1 
       12 51314 1 1 228 ASP CG   C  -3.234   0.284  10.229 1.00 . A A . 228 ASP CG   1 1 
       12 51315 1 1 228 ASP H    H  -5.450  -3.348   9.099 1.00 . A A . 228 ASP H    1 1 
       12 51316 1 1 228 ASP HA   H  -3.641  -1.344   8.391 1.00 . A A . 228 ASP HA   1 1 
       12 51317 1 1 228 ASP HB2  H  -4.537  -1.144  11.104 1.00 . A A . 228 ASP HB2  1 1 
       12 51318 1 1 228 ASP HB3  H  -2.838  -1.611  11.100 1.00 . A A . 228 ASP HB3  1 1 
       12 51319 1 1 228 ASP N    N  -5.245  -2.391   9.159 1.00 . A A . 228 ASP N    1 1 
       12 51320 1 1 228 ASP O    O  -2.074  -3.314   8.337 1.00 . A A . 228 ASP O    1 1 
       12 51321 1 1 228 ASP OD1  O  -3.665   0.815   9.185 1.00 . A A . 228 ASP OD1  1 1 
       12 51322 1 1 228 ASP OD2  O  -2.495   0.875  11.045 1.00 . A A . 228 ASP OD2  1 1 
       12 51323 1 1 229 PRO C    C  -2.549  -6.283   9.257 1.00 . A A . 229 PRO C    1 1 
       12 51324 1 1 229 PRO CA   C  -2.234  -5.258  10.341 1.00 . A A . 229 PRO CA   1 1 
       12 51325 1 1 229 PRO CB   C  -2.604  -5.808  11.720 1.00 . A A . 229 PRO CB   1 1 
       12 51326 1 1 229 PRO CD   C  -4.042  -3.942  11.315 1.00 . A A . 229 PRO CD   1 1 
       12 51327 1 1 229 PRO CG   C  -3.976  -5.289  11.980 1.00 . A A . 229 PRO CG   1 1 
       12 51328 1 1 229 PRO HA   H  -1.181  -5.021  10.316 1.00 . A A . 229 PRO HA   1 1 
       12 51329 1 1 229 PRO HB2  H  -2.587  -6.888  11.696 1.00 . A A . 229 PRO HB2  1 1 
       12 51330 1 1 229 PRO HB3  H  -1.900  -5.448  12.456 1.00 . A A . 229 PRO HB3  1 1 
       12 51331 1 1 229 PRO HD2  H  -5.033  -3.763  10.925 1.00 . A A . 229 PRO HD2  1 1 
       12 51332 1 1 229 PRO HD3  H  -3.761  -3.164  12.009 1.00 . A A . 229 PRO HD3  1 1 
       12 51333 1 1 229 PRO HG2  H  -4.708  -5.956  11.551 1.00 . A A . 229 PRO HG2  1 1 
       12 51334 1 1 229 PRO HG3  H  -4.135  -5.190  13.044 1.00 . A A . 229 PRO HG3  1 1 
       12 51335 1 1 229 PRO N    N  -3.060  -4.052  10.223 1.00 . A A . 229 PRO N    1 1 
       12 51336 1 1 229 PRO O    O  -3.152  -5.955   8.235 1.00 . A A . 229 PRO O    1 1 
       12 51337 1 1 230 ASP C    C  -3.865  -8.736   8.228 1.00 . A A . 230 ASP C    1 1 
       12 51338 1 1 230 ASP CA   C  -2.376  -8.600   8.530 1.00 . A A . 230 ASP CA   1 1 
       12 51339 1 1 230 ASP CB   C  -1.829  -9.922   9.069 1.00 . A A . 230 ASP CB   1 1 
       12 51340 1 1 230 ASP CG   C  -0.447  -9.773   9.674 1.00 . A A . 230 ASP CG   1 1 
       12 51341 1 1 230 ASP H    H  -1.662  -7.724  10.321 1.00 . A A . 230 ASP H    1 1 
       12 51342 1 1 230 ASP HA   H  -1.858  -8.352   7.616 1.00 . A A . 230 ASP HA   1 1 
       12 51343 1 1 230 ASP HB2  H  -2.497 -10.297   9.831 1.00 . A A . 230 ASP HB2  1 1 
       12 51344 1 1 230 ASP HB3  H  -1.774 -10.637   8.261 1.00 . A A . 230 ASP HB3  1 1 
       12 51345 1 1 230 ASP N    N  -2.137  -7.525   9.487 1.00 . A A . 230 ASP N    1 1 
       12 51346 1 1 230 ASP O    O  -4.253  -9.342   7.229 1.00 . A A . 230 ASP O    1 1 
       12 51347 1 1 230 ASP OD1  O   0.476  -9.345   8.949 1.00 . A A . 230 ASP OD1  1 1 
       12 51348 1 1 230 ASP OD2  O  -0.288 -10.084  10.872 1.00 . A A . 230 ASP OD2  1 1 
       12 51349 1 1 231 ALA C    C  -6.552  -7.686   7.559 1.00 . A A . 231 ALA C    1 1 
       12 51350 1 1 231 ALA CA   C  -6.141  -8.228   8.924 1.00 . A A . 231 ALA CA   1 1 
       12 51351 1 1 231 ALA CB   C  -6.838  -7.454  10.033 1.00 . A A . 231 ALA CB   1 1 
       12 51352 1 1 231 ALA H    H  -4.326  -7.701   9.875 1.00 . A A . 231 ALA H    1 1 
       12 51353 1 1 231 ALA HA   H  -6.445  -9.263   8.995 1.00 . A A . 231 ALA HA   1 1 
       12 51354 1 1 231 ALA HB1  H  -6.443  -7.764  10.990 1.00 . A A . 231 ALA HB1  1 1 
       12 51355 1 1 231 ALA HB2  H  -6.666  -6.397   9.897 1.00 . A A . 231 ALA HB2  1 1 
       12 51356 1 1 231 ALA HB3  H  -7.898  -7.654   9.999 1.00 . A A . 231 ALA HB3  1 1 
       12 51357 1 1 231 ALA N    N  -4.695  -8.170   9.098 1.00 . A A . 231 ALA N    1 1 
       12 51358 1 1 231 ALA O    O  -6.508  -6.478   7.322 1.00 . A A . 231 ALA O    1 1 
       12 51359 1 1 232 CYS C    C  -8.685  -8.864   4.948 1.00 . A A . 232 CYS C    1 1 
       12 51360 1 1 232 CYS CA   C  -7.367  -8.196   5.323 1.00 . A A . 232 CYS CA   1 1 
       12 51361 1 1 232 CYS CB   C  -6.287  -8.563   4.304 1.00 . A A . 232 CYS CB   1 1 
       12 51362 1 1 232 CYS H    H  -6.963  -9.533   6.914 1.00 . A A . 232 CYS H    1 1 
       12 51363 1 1 232 CYS HA   H  -7.506  -7.125   5.317 1.00 . A A . 232 CYS HA   1 1 
       12 51364 1 1 232 CYS HB2  H  -5.358  -8.093   4.590 1.00 . A A . 232 CYS HB2  1 1 
       12 51365 1 1 232 CYS HB3  H  -6.154  -9.635   4.303 1.00 . A A . 232 CYS HB3  1 1 
       12 51366 1 1 232 CYS HG   H  -6.864  -9.143   1.890 1.00 . A A . 232 CYS HG   1 1 
       12 51367 1 1 232 CYS N    N  -6.950  -8.585   6.666 1.00 . A A . 232 CYS N    1 1 
       12 51368 1 1 232 CYS O    O  -8.727 -10.061   4.660 1.00 . A A . 232 CYS O    1 1 
       12 51369 1 1 232 CYS SG   S  -6.664  -8.051   2.612 1.00 . A A . 232 CYS SG   1 1 
       12 51370 1 1 233 PHE C    C -11.482  -8.193   3.204 1.00 . A A . 233 PHE C    1 1 
       12 51371 1 1 233 PHE CA   C -11.083  -8.602   4.619 1.00 . A A . 233 PHE CA   1 1 
       12 51372 1 1 233 PHE CB   C -12.122  -8.095   5.621 1.00 . A A . 233 PHE CB   1 1 
       12 51373 1 1 233 PHE CD1  C -13.844  -9.730   4.811 1.00 . A A . 233 PHE CD1  1 1 
       12 51374 1 1 233 PHE CD2  C -14.549  -7.517   5.352 1.00 . A A . 233 PHE CD2  1 1 
       12 51375 1 1 233 PHE CE1  C -15.142 -10.065   4.473 1.00 . A A . 233 PHE CE1  1 1 
       12 51376 1 1 233 PHE CE2  C -15.849  -7.846   5.015 1.00 . A A . 233 PHE CE2  1 1 
       12 51377 1 1 233 PHE CG   C -13.533  -8.455   5.254 1.00 . A A . 233 PHE CG   1 1 
       12 51378 1 1 233 PHE CZ   C -16.145  -9.121   4.574 1.00 . A A . 233 PHE CZ   1 1 
       12 51379 1 1 233 PHE H    H  -9.664  -7.138   5.194 1.00 . A A . 233 PHE H    1 1 
       12 51380 1 1 233 PHE HA   H -11.039  -9.678   4.671 1.00 . A A . 233 PHE HA   1 1 
       12 51381 1 1 233 PHE HB2  H -11.914  -8.520   6.591 1.00 . A A . 233 PHE HB2  1 1 
       12 51382 1 1 233 PHE HB3  H -12.058  -7.019   5.682 1.00 . A A . 233 PHE HB3  1 1 
       12 51383 1 1 233 PHE HD1  H -13.060 -10.470   4.731 1.00 . A A . 233 PHE HD1  1 1 
       12 51384 1 1 233 PHE HD2  H -14.319  -6.520   5.696 1.00 . A A . 233 PHE HD2  1 1 
       12 51385 1 1 233 PHE HE1  H -15.370 -11.062   4.128 1.00 . A A . 233 PHE HE1  1 1 
       12 51386 1 1 233 PHE HE2  H -16.631  -7.107   5.095 1.00 . A A . 233 PHE HE2  1 1 
       12 51387 1 1 233 PHE HZ   H -17.160  -9.381   4.311 1.00 . A A . 233 PHE HZ   1 1 
       12 51388 1 1 233 PHE N    N  -9.761  -8.084   4.956 1.00 . A A . 233 PHE N    1 1 
       12 51389 1 1 233 PHE O    O -11.540  -7.007   2.882 1.00 . A A . 233 PHE O    1 1 
       12 51390 1 1 234 SER C    C -13.485  -9.592   0.664 1.00 . A A . 234 SER C    1 1 
       12 51391 1 1 234 SER CA   C -12.147  -8.931   0.982 1.00 . A A . 234 SER CA   1 1 
       12 51392 1 1 234 SER CB   C -11.071  -9.445   0.023 1.00 . A A . 234 SER CB   1 1 
       12 51393 1 1 234 SER H    H -11.692 -10.111   2.680 1.00 . A A . 234 SER H    1 1 
       12 51394 1 1 234 SER HA   H -12.247  -7.863   0.857 1.00 . A A . 234 SER HA   1 1 
       12 51395 1 1 234 SER HB2  H -10.997 -10.518   0.111 1.00 . A A . 234 SER HB2  1 1 
       12 51396 1 1 234 SER HB3  H -11.341  -9.184  -0.990 1.00 . A A . 234 SER HB3  1 1 
       12 51397 1 1 234 SER HG   H  -9.121  -9.361  -0.141 1.00 . A A . 234 SER HG   1 1 
       12 51398 1 1 234 SER N    N -11.757  -9.185   2.363 1.00 . A A . 234 SER N    1 1 
       12 51399 1 1 234 SER O    O -13.715 -10.750   1.011 1.00 . A A . 234 SER O    1 1 
       12 51400 1 1 234 SER OG   O  -9.808  -8.875   0.320 1.00 . A A . 234 SER OG   1 1 
       12 51401 1 1 235 ALA C    C -15.925  -9.214  -1.861 1.00 . A A . 235 ALA C    1 1 
       12 51402 1 1 235 ALA CA   C -15.678  -9.358  -0.363 1.00 . A A . 235 ALA CA   1 1 
       12 51403 1 1 235 ALA CB   C -16.763  -8.639   0.424 1.00 . A A . 235 ALA CB   1 1 
       12 51404 1 1 235 ALA H    H -14.122  -7.929  -0.245 1.00 . A A . 235 ALA H    1 1 
       12 51405 1 1 235 ALA HA   H -15.712 -10.406  -0.102 1.00 . A A . 235 ALA HA   1 1 
       12 51406 1 1 235 ALA HB1  H -17.123  -9.285   1.212 1.00 . A A . 235 ALA HB1  1 1 
       12 51407 1 1 235 ALA HB2  H -16.357  -7.737   0.856 1.00 . A A . 235 ALA HB2  1 1 
       12 51408 1 1 235 ALA HB3  H -17.580  -8.387  -0.236 1.00 . A A . 235 ALA HB3  1 1 
       12 51409 1 1 235 ALA N    N -14.364  -8.846   0.003 1.00 . A A . 235 ALA N    1 1 
       12 51410 1 1 235 ALA O    O -15.513  -8.232  -2.478 1.00 . A A . 235 ALA O    1 1 
       12 51411 1 1 236 LYS C    C -18.386 -10.452  -4.112 1.00 . A A . 236 LYS C    1 1 
       12 51412 1 1 236 LYS CA   C -16.905 -10.184  -3.868 1.00 . A A . 236 LYS CA   1 1 
       12 51413 1 1 236 LYS CB   C -16.059 -11.227  -4.602 1.00 . A A . 236 LYS CB   1 1 
       12 51414 1 1 236 LYS CD   C -15.261 -12.096  -6.819 1.00 . A A . 236 LYS CD   1 1 
       12 51415 1 1 236 LYS CE   C -15.802 -12.685  -8.114 1.00 . A A . 236 LYS CE   1 1 
       12 51416 1 1 236 LYS CG   C -16.316 -11.274  -6.098 1.00 . A A . 236 LYS CG   1 1 
       12 51417 1 1 236 LYS H    H -16.904 -10.957  -1.897 1.00 . A A . 236 LYS H    1 1 
       12 51418 1 1 236 LYS HA   H -16.661  -9.203  -4.248 1.00 . A A . 236 LYS HA   1 1 
       12 51419 1 1 236 LYS HB2  H -15.015 -11.002  -4.444 1.00 . A A . 236 LYS HB2  1 1 
       12 51420 1 1 236 LYS HB3  H -16.275 -12.202  -4.190 1.00 . A A . 236 LYS HB3  1 1 
       12 51421 1 1 236 LYS HD2  H -14.418 -11.463  -7.050 1.00 . A A . 236 LYS HD2  1 1 
       12 51422 1 1 236 LYS HD3  H -14.942 -12.902  -6.174 1.00 . A A . 236 LYS HD3  1 1 
       12 51423 1 1 236 LYS HE2  H -15.108 -13.429  -8.473 1.00 . A A . 236 LYS HE2  1 1 
       12 51424 1 1 236 LYS HE3  H -16.755 -13.150  -7.912 1.00 . A A . 236 LYS HE3  1 1 
       12 51425 1 1 236 LYS HG2  H -17.285 -11.717  -6.274 1.00 . A A . 236 LYS HG2  1 1 
       12 51426 1 1 236 LYS HG3  H -16.303 -10.266  -6.489 1.00 . A A . 236 LYS HG3  1 1 
       12 51427 1 1 236 LYS HZ1  H -16.314 -10.756  -8.733 1.00 . A A . 236 LYS HZ1  1 1 
       12 51428 1 1 236 LYS HZ2  H -16.685 -11.960  -9.863 1.00 . A A . 236 LYS HZ2  1 1 
       12 51429 1 1 236 LYS HZ3  H -15.082 -11.465  -9.649 1.00 . A A . 236 LYS HZ3  1 1 
       12 51430 1 1 236 LYS N    N -16.601 -10.200  -2.442 1.00 . A A . 236 LYS N    1 1 
       12 51431 1 1 236 LYS NZ   N -15.983 -11.643  -9.163 1.00 . A A . 236 LYS NZ   1 1 
       12 51432 1 1 236 LYS O    O -19.014 -11.228  -3.391 1.00 . A A . 236 LYS O    1 1 
       12 51433 1 1 237 VAL C    C -20.527 -10.194  -6.972 1.00 . A A . 237 VAL C    1 1 
       12 51434 1 1 237 VAL CA   C -20.347  -9.976  -5.474 1.00 . A A . 237 VAL CA   1 1 
       12 51435 1 1 237 VAL CB   C -21.182  -8.757  -5.039 1.00 . A A . 237 VAL CB   1 1 
       12 51436 1 1 237 VAL CG1  C -22.656  -9.121  -4.958 1.00 . A A . 237 VAL CG1  1 1 
       12 51437 1 1 237 VAL CG2  C -20.683  -8.218  -3.707 1.00 . A A . 237 VAL CG2  1 1 
       12 51438 1 1 237 VAL H    H -18.388  -9.200  -5.671 1.00 . A A . 237 VAL H    1 1 
       12 51439 1 1 237 VAL HA   H -20.715 -10.845  -4.947 1.00 . A A . 237 VAL HA   1 1 
       12 51440 1 1 237 VAL HB   H -21.065  -7.983  -5.783 1.00 . A A . 237 VAL HB   1 1 
       12 51441 1 1 237 VAL HG11 H -23.123  -8.947  -5.917 1.00 . A A . 237 VAL HG11 1 1 
       12 51442 1 1 237 VAL HG12 H -22.757 -10.163  -4.691 1.00 . A A . 237 VAL HG12 1 1 
       12 51443 1 1 237 VAL HG13 H -23.137  -8.509  -4.209 1.00 . A A . 237 VAL HG13 1 1 
       12 51444 1 1 237 VAL HG21 H -20.294  -9.031  -3.112 1.00 . A A . 237 VAL HG21 1 1 
       12 51445 1 1 237 VAL HG22 H -19.902  -7.494  -3.882 1.00 . A A . 237 VAL HG22 1 1 
       12 51446 1 1 237 VAL HG23 H -21.500  -7.746  -3.181 1.00 . A A . 237 VAL HG23 1 1 
       12 51447 1 1 237 VAL N    N -18.940  -9.806  -5.133 1.00 . A A . 237 VAL N    1 1 
       12 51448 1 1 237 VAL O    O -19.970  -9.461  -7.787 1.00 . A A . 237 VAL O    1 1 
       12 51449 1 1 238 ASN C    C -23.063 -11.526  -9.022 1.00 . A A . 238 ASN C    1 1 
       12 51450 1 1 238 ASN CA   C -21.566 -11.522  -8.728 1.00 . A A . 238 ASN CA   1 1 
       12 51451 1 1 238 ASN CB   C -20.961 -12.882  -9.085 1.00 . A A . 238 ASN CB   1 1 
       12 51452 1 1 238 ASN CG   C -21.128 -13.898  -7.972 1.00 . A A . 238 ASN CG   1 1 
       12 51453 1 1 238 ASN H    H -21.729 -11.756  -6.631 1.00 . A A . 238 ASN H    1 1 
       12 51454 1 1 238 ASN HA   H -21.095 -10.760  -9.330 1.00 . A A . 238 ASN HA   1 1 
       12 51455 1 1 238 ASN HB2  H -21.447 -13.264  -9.971 1.00 . A A . 238 ASN HB2  1 1 
       12 51456 1 1 238 ASN HB3  H -19.907 -12.760  -9.281 1.00 . A A . 238 ASN HB3  1 1 
       12 51457 1 1 238 ASN HD21 H -19.515 -14.881  -8.594 1.00 . A A . 238 ASN HD21 1 1 
       12 51458 1 1 238 ASN HD22 H -20.312 -15.544  -7.212 1.00 . A A . 238 ASN HD22 1 1 
       12 51459 1 1 238 ASN N    N -21.311 -11.207  -7.327 1.00 . A A . 238 ASN N    1 1 
       12 51460 1 1 238 ASN ND2  N -20.227 -14.873  -7.921 1.00 . A A . 238 ASN ND2  1 1 
       12 51461 1 1 238 ASN O    O -23.848 -12.120  -8.284 1.00 . A A . 238 ASN O    1 1 
       12 51462 1 1 238 ASN OD1  O -22.056 -13.808  -7.168 1.00 . A A . 238 ASN OD1  1 1 
       12 51463 1 1 239 ASN C    C -25.719 -10.317  -9.331 1.00 . A A . 239 ASN C    1 1 
       12 51464 1 1 239 ASN CA   C -24.853 -10.786 -10.496 1.00 . A A . 239 ASN CA   1 1 
       12 51465 1 1 239 ASN CB   C -25.338 -12.151 -10.990 1.00 . A A . 239 ASN CB   1 1 
       12 51466 1 1 239 ASN CG   C -24.563 -12.637 -12.199 1.00 . A A . 239 ASN CG   1 1 
       12 51467 1 1 239 ASN H    H -22.776 -10.406 -10.653 1.00 . A A . 239 ASN H    1 1 
       12 51468 1 1 239 ASN HA   H -24.935 -10.072 -11.301 1.00 . A A . 239 ASN HA   1 1 
       12 51469 1 1 239 ASN HB2  H -25.222 -12.876 -10.197 1.00 . A A . 239 ASN HB2  1 1 
       12 51470 1 1 239 ASN HB3  H -26.381 -12.080 -11.258 1.00 . A A . 239 ASN HB3  1 1 
       12 51471 1 1 239 ASN HD21 H -24.978 -10.953 -13.173 1.00 . A A . 239 ASN HD21 1 1 
       12 51472 1 1 239 ASN HD22 H -24.022 -12.105 -14.037 1.00 . A A . 239 ASN HD22 1 1 
       12 51473 1 1 239 ASN N    N -23.450 -10.859 -10.104 1.00 . A A . 239 ASN N    1 1 
       12 51474 1 1 239 ASN ND2  N -24.516 -11.815 -13.241 1.00 . A A . 239 ASN ND2  1 1 
       12 51475 1 1 239 ASN O    O -26.942 -10.453  -9.360 1.00 . A A . 239 ASN O    1 1 
       12 51476 1 1 239 ASN OD1  O -24.013 -13.738 -12.196 1.00 . A A . 239 ASN OD1  1 1 
       12 51477 1 1 240 SER C    C -26.722 -10.348  -6.580 1.00 . A A . 240 SER C    1 1 
       12 51478 1 1 240 SER CA   C -25.787  -9.277  -7.132 1.00 . A A . 240 SER CA   1 1 
       12 51479 1 1 240 SER CB   C -26.583  -8.016  -7.476 1.00 . A A . 240 SER CB   1 1 
       12 51480 1 1 240 SER H    H -24.100  -9.683  -8.345 1.00 . A A . 240 SER H    1 1 
       12 51481 1 1 240 SER HA   H -25.053  -9.033  -6.378 1.00 . A A . 240 SER HA   1 1 
       12 51482 1 1 240 SER HB2  H -27.035  -8.134  -8.449 1.00 . A A . 240 SER HB2  1 1 
       12 51483 1 1 240 SER HB3  H -27.356  -7.869  -6.735 1.00 . A A . 240 SER HB3  1 1 
       12 51484 1 1 240 SER HG   H -26.282  -6.085  -7.607 1.00 . A A . 240 SER HG   1 1 
       12 51485 1 1 240 SER N    N -25.076  -9.763  -8.308 1.00 . A A . 240 SER N    1 1 
       12 51486 1 1 240 SER O    O -27.644 -10.052  -5.819 1.00 . A A . 240 SER O    1 1 
       12 51487 1 1 240 SER OG   O -25.745  -6.874  -7.497 1.00 . A A . 240 SER OG   1 1 
       12 51488 1 1 241 SER C    C -26.551 -13.560  -5.495 1.00 . A A . 241 SER C    1 1 
       12 51489 1 1 241 SER CA   C -27.300 -12.712  -6.518 1.00 . A A . 241 SER CA   1 1 
       12 51490 1 1 241 SER CB   C -27.718 -13.579  -7.708 1.00 . A A . 241 SER CB   1 1 
       12 51491 1 1 241 SER H    H -25.729 -11.768  -7.578 1.00 . A A . 241 SER H    1 1 
       12 51492 1 1 241 SER HA   H -28.185 -12.305  -6.052 1.00 . A A . 241 SER HA   1 1 
       12 51493 1 1 241 SER HB2  H -27.884 -12.949  -8.568 1.00 . A A . 241 SER HB2  1 1 
       12 51494 1 1 241 SER HB3  H -26.933 -14.288  -7.927 1.00 . A A . 241 SER HB3  1 1 
       12 51495 1 1 241 SER HG   H -29.461 -14.317  -8.212 1.00 . A A . 241 SER HG   1 1 
       12 51496 1 1 241 SER N    N -26.478 -11.595  -6.970 1.00 . A A . 241 SER N    1 1 
       12 51497 1 1 241 SER O    O -27.146 -14.381  -4.796 1.00 . A A . 241 SER O    1 1 
       12 51498 1 1 241 SER OG   O -28.911 -14.291  -7.426 1.00 . A A . 241 SER OG   1 1 
       12 51499 1 1 242 LEU C    C -23.213 -13.265  -4.027 1.00 . A A . 242 LEU C    1 1 
       12 51500 1 1 242 LEU CA   C -24.407 -14.100  -4.476 1.00 . A A . 242 LEU CA   1 1 
       12 51501 1 1 242 LEU CB   C -23.922 -15.401  -5.117 1.00 . A A . 242 LEU CB   1 1 
       12 51502 1 1 242 LEU CD1  C -21.517 -15.632  -4.451 1.00 . A A . 242 LEU CD1  1 1 
       12 51503 1 1 242 LEU CD2  C -23.323 -16.261  -2.839 1.00 . A A . 242 LEU CD2  1 1 
       12 51504 1 1 242 LEU CG   C -22.914 -16.215  -4.304 1.00 . A A . 242 LEU CG   1 1 
       12 51505 1 1 242 LEU H    H -24.823 -12.688  -5.996 1.00 . A A . 242 LEU H    1 1 
       12 51506 1 1 242 LEU HA   H -25.011 -14.336  -3.612 1.00 . A A . 242 LEU HA   1 1 
       12 51507 1 1 242 LEU HB2  H -24.785 -16.025  -5.292 1.00 . A A . 242 LEU HB2  1 1 
       12 51508 1 1 242 LEU HB3  H -23.463 -15.152  -6.062 1.00 . A A . 242 LEU HB3  1 1 
       12 51509 1 1 242 LEU HD11 H -21.430 -15.144  -5.410 1.00 . A A . 242 LEU HD11 1 1 
       12 51510 1 1 242 LEU HD12 H -20.787 -16.426  -4.384 1.00 . A A . 242 LEU HD12 1 1 
       12 51511 1 1 242 LEU HD13 H -21.341 -14.915  -3.663 1.00 . A A . 242 LEU HD13 1 1 
       12 51512 1 1 242 LEU HD21 H -23.200 -17.265  -2.463 1.00 . A A . 242 LEU HD21 1 1 
       12 51513 1 1 242 LEU HD22 H -24.357 -15.965  -2.745 1.00 . A A . 242 LEU HD22 1 1 
       12 51514 1 1 242 LEU HD23 H -22.702 -15.584  -2.271 1.00 . A A . 242 LEU HD23 1 1 
       12 51515 1 1 242 LEU HG   H -22.894 -17.229  -4.679 1.00 . A A . 242 LEU HG   1 1 
       12 51516 1 1 242 LEU N    N -25.241 -13.355  -5.413 1.00 . A A . 242 LEU N    1 1 
       12 51517 1 1 242 LEU O    O -22.521 -12.662  -4.848 1.00 . A A . 242 LEU O    1 1 
       12 51518 1 1 243 ILE C    C -20.928 -13.379  -1.363 1.00 . A A . 243 ILE C    1 1 
       12 51519 1 1 243 ILE CA   C -21.862 -12.477  -2.163 1.00 . A A . 243 ILE CA   1 1 
       12 51520 1 1 243 ILE CB   C -22.356 -11.336  -1.256 1.00 . A A . 243 ILE CB   1 1 
       12 51521 1 1 243 ILE CD1  C -24.741 -11.979  -0.640 1.00 . A A . 243 ILE CD1  1 1 
       12 51522 1 1 243 ILE CG1  C -23.302 -11.880  -0.183 1.00 . A A . 243 ILE CG1  1 1 
       12 51523 1 1 243 ILE CG2  C -23.047 -10.262  -2.083 1.00 . A A . 243 ILE CG2  1 1 
       12 51524 1 1 243 ILE H    H -23.562 -13.737  -2.116 1.00 . A A . 243 ILE H    1 1 
       12 51525 1 1 243 ILE HA   H -21.310 -12.044  -2.985 1.00 . A A . 243 ILE HA   1 1 
       12 51526 1 1 243 ILE HB   H -21.498 -10.890  -0.776 1.00 . A A . 243 ILE HB   1 1 
       12 51527 1 1 243 ILE HD11 H -25.203 -12.845  -0.188 1.00 . A A . 243 ILE HD11 1 1 
       12 51528 1 1 243 ILE HD12 H -25.276 -11.089  -0.341 1.00 . A A . 243 ILE HD12 1 1 
       12 51529 1 1 243 ILE HD13 H -24.772 -12.075  -1.715 1.00 . A A . 243 ILE HD13 1 1 
       12 51530 1 1 243 ILE HG12 H -22.978 -12.868   0.106 1.00 . A A . 243 ILE HG12 1 1 
       12 51531 1 1 243 ILE HG13 H -23.270 -11.229   0.678 1.00 . A A . 243 ILE HG13 1 1 
       12 51532 1 1 243 ILE HG21 H -23.794  -9.767  -1.480 1.00 . A A . 243 ILE HG21 1 1 
       12 51533 1 1 243 ILE HG22 H -22.318  -9.540  -2.417 1.00 . A A . 243 ILE HG22 1 1 
       12 51534 1 1 243 ILE HG23 H -23.521 -10.717  -2.940 1.00 . A A . 243 ILE HG23 1 1 
       12 51535 1 1 243 ILE N    N -22.975 -13.236  -2.720 1.00 . A A . 243 ILE N    1 1 
       12 51536 1 1 243 ILE O    O -21.280 -13.854  -0.285 1.00 . A A . 243 ILE O    1 1 
       12 51537 1 1 244 GLY C    C -17.335 -14.044  -1.514 1.00 . A A . 244 GLY C    1 1 
       12 51538 1 1 244 GLY CA   C -18.766 -14.453  -1.222 1.00 . A A . 244 GLY CA   1 1 
       12 51539 1 1 244 GLY H    H -19.507 -13.204  -2.763 1.00 . A A . 244 GLY H    1 1 
       12 51540 1 1 244 GLY HA2  H -18.936 -14.393  -0.158 1.00 . A A . 244 GLY HA2  1 1 
       12 51541 1 1 244 GLY HA3  H -18.908 -15.474  -1.543 1.00 . A A . 244 GLY HA3  1 1 
       12 51542 1 1 244 GLY N    N -19.733 -13.610  -1.900 1.00 . A A . 244 GLY N    1 1 
       12 51543 1 1 244 GLY O    O -17.042 -13.502  -2.581 1.00 . A A . 244 GLY O    1 1 
       12 51544 1 1 245 LEU C    C -14.218 -14.431   0.473 1.00 . A A . 245 LEU C    1 1 
       12 51545 1 1 245 LEU CA   C -15.034 -13.956  -0.725 1.00 . A A . 245 LEU CA   1 1 
       12 51546 1 1 245 LEU CB   C -14.877 -12.445  -0.897 1.00 . A A . 245 LEU CB   1 1 
       12 51547 1 1 245 LEU CD1  C -12.641 -11.605  -1.659 1.00 . A A . 245 LEU CD1  1 1 
       12 51548 1 1 245 LEU CD2  C -13.997 -13.080  -3.157 1.00 . A A . 245 LEU CD2  1 1 
       12 51549 1 1 245 LEU CG   C -14.046 -11.989  -2.097 1.00 . A A . 245 LEU CG   1 1 
       12 51550 1 1 245 LEU H    H -16.736 -14.736   0.263 1.00 . A A . 245 LEU H    1 1 
       12 51551 1 1 245 LEU HA   H -14.670 -14.452  -1.612 1.00 . A A . 245 LEU HA   1 1 
       12 51552 1 1 245 LEU HB2  H -15.863 -12.019  -0.996 1.00 . A A . 245 LEU HB2  1 1 
       12 51553 1 1 245 LEU HB3  H -14.408 -12.058  -0.003 1.00 . A A . 245 LEU HB3  1 1 
       12 51554 1 1 245 LEU HD11 H -12.398 -10.628  -2.048 1.00 . A A . 245 LEU HD11 1 1 
       12 51555 1 1 245 LEU HD12 H -11.936 -12.330  -2.037 1.00 . A A . 245 LEU HD12 1 1 
       12 51556 1 1 245 LEU HD13 H -12.594 -11.585  -0.580 1.00 . A A . 245 LEU HD13 1 1 
       12 51557 1 1 245 LEU HD21 H -14.982 -13.504  -3.282 1.00 . A A . 245 LEU HD21 1 1 
       12 51558 1 1 245 LEU HD22 H -13.309 -13.852  -2.846 1.00 . A A . 245 LEU HD22 1 1 
       12 51559 1 1 245 LEU HD23 H -13.664 -12.657  -4.093 1.00 . A A . 245 LEU HD23 1 1 
       12 51560 1 1 245 LEU HG   H -14.509 -11.115  -2.536 1.00 . A A . 245 LEU HG   1 1 
       12 51561 1 1 245 LEU N    N -16.443 -14.302  -0.565 1.00 . A A . 245 LEU N    1 1 
       12 51562 1 1 245 LEU O    O -14.710 -15.182   1.314 1.00 . A A . 245 LEU O    1 1 
       12 51563 1 1 246 GLY C    C -12.015 -13.308   2.717 1.00 . A A . 246 GLY C    1 1 
       12 51564 1 1 246 GLY CA   C -12.103 -14.374   1.644 1.00 . A A . 246 GLY CA   1 1 
       12 51565 1 1 246 GLY H    H -12.628 -13.389  -0.156 1.00 . A A . 246 GLY H    1 1 
       12 51566 1 1 246 GLY HA2  H -12.485 -15.283   2.084 1.00 . A A . 246 GLY HA2  1 1 
       12 51567 1 1 246 GLY HA3  H -11.112 -14.563   1.258 1.00 . A A . 246 GLY HA3  1 1 
       12 51568 1 1 246 GLY N    N -12.967 -13.986   0.544 1.00 . A A . 246 GLY N    1 1 
       12 51569 1 1 246 GLY O    O -12.141 -12.117   2.430 1.00 . A A . 246 GLY O    1 1 
       12 51570 1 1 247 TYR C    C -10.530 -13.173   5.985 1.00 . A A . 247 TYR C    1 1 
       12 51571 1 1 247 TYR CA   C -11.701 -12.807   5.077 1.00 . A A . 247 TYR CA   1 1 
       12 51572 1 1 247 TYR CB   C -13.002 -12.803   5.881 1.00 . A A . 247 TYR CB   1 1 
       12 51573 1 1 247 TYR CD1  C -12.169 -10.955   7.388 1.00 . A A . 247 TYR CD1  1 1 
       12 51574 1 1 247 TYR CD2  C -13.464 -12.704   8.361 1.00 . A A . 247 TYR CD2  1 1 
       12 51575 1 1 247 TYR CE1  C -12.051 -10.349   8.623 1.00 . A A . 247 TYR CE1  1 1 
       12 51576 1 1 247 TYR CE2  C -13.352 -12.103   9.600 1.00 . A A . 247 TYR CE2  1 1 
       12 51577 1 1 247 TYR CG   C -12.876 -12.142   7.235 1.00 . A A . 247 TYR CG   1 1 
       12 51578 1 1 247 TYR CZ   C -12.644 -10.926   9.726 1.00 . A A . 247 TYR CZ   1 1 
       12 51579 1 1 247 TYR H    H -11.709 -14.695   4.122 1.00 . A A . 247 TYR H    1 1 
       12 51580 1 1 247 TYR HA   H -11.534 -11.818   4.676 1.00 . A A . 247 TYR HA   1 1 
       12 51581 1 1 247 TYR HB2  H -13.760 -12.274   5.324 1.00 . A A . 247 TYR HB2  1 1 
       12 51582 1 1 247 TYR HB3  H -13.323 -13.822   6.038 1.00 . A A . 247 TYR HB3  1 1 
       12 51583 1 1 247 TYR HD1  H -11.707 -10.505   6.521 1.00 . A A . 247 TYR HD1  1 1 
       12 51584 1 1 247 TYR HD2  H -14.018 -13.626   8.260 1.00 . A A . 247 TYR HD2  1 1 
       12 51585 1 1 247 TYR HE1  H -11.497  -9.427   8.721 1.00 . A A . 247 TYR HE1  1 1 
       12 51586 1 1 247 TYR HE2  H -13.816 -12.555  10.465 1.00 . A A . 247 TYR HE2  1 1 
       12 51587 1 1 247 TYR HH   H -13.374  -9.941  11.207 1.00 . A A . 247 TYR HH   1 1 
       12 51588 1 1 247 TYR N    N -11.801 -13.734   3.956 1.00 . A A . 247 TYR N    1 1 
       12 51589 1 1 247 TYR O    O -10.585 -14.158   6.722 1.00 . A A . 247 TYR O    1 1 
       12 51590 1 1 247 TYR OH   O -12.529 -10.324  10.958 1.00 . A A . 247 TYR OH   1 1 
       12 51591 1 1 248 THR C    C  -8.280 -11.718   7.977 1.00 . A A . 248 THR C    1 1 
       12 51592 1 1 248 THR CA   C  -8.287 -12.611   6.741 1.00 . A A . 248 THR CA   1 1 
       12 51593 1 1 248 THR CB   C  -6.994 -12.367   5.939 1.00 . A A . 248 THR CB   1 1 
       12 51594 1 1 248 THR CG2  C  -5.796 -12.984   6.643 1.00 . A A . 248 THR CG2  1 1 
       12 51595 1 1 248 THR H    H  -9.488 -11.603   5.319 1.00 . A A . 248 THR H    1 1 
       12 51596 1 1 248 THR HA   H  -8.301 -13.644   7.056 1.00 . A A . 248 THR HA   1 1 
       12 51597 1 1 248 THR HB   H  -6.835 -11.301   5.857 1.00 . A A . 248 THR HB   1 1 
       12 51598 1 1 248 THR HG1  H  -7.771 -12.421   4.127 1.00 . A A . 248 THR HG1  1 1 
       12 51599 1 1 248 THR HG21 H  -5.895 -12.848   7.709 1.00 . A A . 248 THR HG21 1 1 
       12 51600 1 1 248 THR HG22 H  -4.891 -12.504   6.302 1.00 . A A . 248 THR HG22 1 1 
       12 51601 1 1 248 THR HG23 H  -5.750 -14.039   6.417 1.00 . A A . 248 THR HG23 1 1 
       12 51602 1 1 248 THR N    N  -9.471 -12.372   5.926 1.00 . A A . 248 THR N    1 1 
       12 51603 1 1 248 THR O    O  -8.485 -10.508   7.880 1.00 . A A . 248 THR O    1 1 
       12 51604 1 1 248 THR OG1  O  -7.121 -12.922   4.625 1.00 . A A . 248 THR OG1  1 1 
       12 51605 1 1 249 GLN C    C  -6.642 -11.694  11.056 1.00 . A A . 249 GLN C    1 1 
       12 51606 1 1 249 GLN CA   C  -8.011 -11.580  10.391 1.00 . A A . 249 GLN CA   1 1 
       12 51607 1 1 249 GLN CB   C  -9.096 -12.092  11.340 1.00 . A A . 249 GLN CB   1 1 
       12 51608 1 1 249 GLN CD   C -10.266 -11.811  13.561 1.00 . A A . 249 GLN CD   1 1 
       12 51609 1 1 249 GLN CG   C  -9.320 -11.197  12.548 1.00 . A A . 249 GLN CG   1 1 
       12 51610 1 1 249 GLN H    H  -7.887 -13.289   9.149 1.00 . A A . 249 GLN H    1 1 
       12 51611 1 1 249 GLN HA   H  -8.203 -10.542  10.167 1.00 . A A . 249 GLN HA   1 1 
       12 51612 1 1 249 GLN HB2  H -10.026 -12.168  10.797 1.00 . A A . 249 GLN HB2  1 1 
       12 51613 1 1 249 GLN HB3  H  -8.814 -13.073  11.693 1.00 . A A . 249 GLN HB3  1 1 
       12 51614 1 1 249 GLN HE21 H  -8.754 -12.760  14.435 1.00 . A A . 249 GLN HE21 1 1 
       12 51615 1 1 249 GLN HE22 H -10.311 -13.022  15.136 1.00 . A A . 249 GLN HE22 1 1 
       12 51616 1 1 249 GLN HG2  H  -8.370 -11.018  13.029 1.00 . A A . 249 GLN HG2  1 1 
       12 51617 1 1 249 GLN HG3  H  -9.734 -10.258  12.212 1.00 . A A . 249 GLN HG3  1 1 
       12 51618 1 1 249 GLN N    N  -8.043 -12.322   9.137 1.00 . A A . 249 GLN N    1 1 
       12 51619 1 1 249 GLN NE2  N  -9.723 -12.613  14.469 1.00 . A A . 249 GLN NE2  1 1 
       12 51620 1 1 249 GLN O    O  -5.943 -12.695  10.895 1.00 . A A . 249 GLN O    1 1 
       12 51621 1 1 249 GLN OE1  O -11.473 -11.567  13.528 1.00 . A A . 249 GLN OE1  1 1 
       12 51622 1 1 250 THR C    C  -5.078 -11.313  13.856 1.00 . A A . 250 THR C    1 1 
       12 51623 1 1 250 THR CA   C  -4.980 -10.644  12.490 1.00 . A A . 250 THR CA   1 1 
       12 51624 1 1 250 THR CB   C  -4.459  -9.206  12.672 1.00 . A A . 250 THR CB   1 1 
       12 51625 1 1 250 THR CG2  C  -5.391  -8.401  13.565 1.00 . A A . 250 THR CG2  1 1 
       12 51626 1 1 250 THR H    H  -6.866  -9.892  11.892 1.00 . A A . 250 THR H    1 1 
       12 51627 1 1 250 THR HA   H  -4.270 -11.188  11.884 1.00 . A A . 250 THR HA   1 1 
       12 51628 1 1 250 THR HB   H  -4.413  -8.730  11.703 1.00 . A A . 250 THR HB   1 1 
       12 51629 1 1 250 THR HG1  H  -2.941  -8.367  13.612 1.00 . A A . 250 THR HG1  1 1 
       12 51630 1 1 250 THR HG21 H  -5.143  -7.353  13.492 1.00 . A A . 250 THR HG21 1 1 
       12 51631 1 1 250 THR HG22 H  -5.279  -8.727  14.588 1.00 . A A . 250 THR HG22 1 1 
       12 51632 1 1 250 THR HG23 H  -6.412  -8.552  13.248 1.00 . A A . 250 THR HG23 1 1 
       12 51633 1 1 250 THR N    N  -6.265 -10.661  11.802 1.00 . A A . 250 THR N    1 1 
       12 51634 1 1 250 THR O    O  -6.066 -11.143  14.572 1.00 . A A . 250 THR O    1 1 
       12 51635 1 1 250 THR OG1  O  -3.146  -9.229  13.243 1.00 . A A . 250 THR OG1  1 1 
       12 51636 1 1 251 LEU C    C  -2.590 -12.906  16.007 1.00 . A A . 251 LEU C    1 1 
       12 51637 1 1 251 LEU CA   C  -4.020 -12.769  15.495 1.00 . A A . 251 LEU CA   1 1 
       12 51638 1 1 251 LEU CB   C  -4.661 -14.152  15.363 1.00 . A A . 251 LEU CB   1 1 
       12 51639 1 1 251 LEU CD1  C  -6.562 -13.682  16.927 1.00 . A A . 251 LEU CD1  1 1 
       12 51640 1 1 251 LEU CD2  C  -5.997 -16.043  16.325 1.00 . A A . 251 LEU CD2  1 1 
       12 51641 1 1 251 LEU CG   C  -5.441 -14.649  16.580 1.00 . A A . 251 LEU CG   1 1 
       12 51642 1 1 251 LEU H    H  -3.291 -12.172  13.600 1.00 . A A . 251 LEU H    1 1 
       12 51643 1 1 251 LEU HA   H  -4.588 -12.184  16.202 1.00 . A A . 251 LEU HA   1 1 
       12 51644 1 1 251 LEU HB2  H  -5.340 -14.123  14.524 1.00 . A A . 251 LEU HB2  1 1 
       12 51645 1 1 251 LEU HB3  H  -3.872 -14.863  15.161 1.00 . A A . 251 LEU HB3  1 1 
       12 51646 1 1 251 LEU HD11 H  -6.472 -13.382  17.960 1.00 . A A . 251 LEU HD11 1 1 
       12 51647 1 1 251 LEU HD12 H  -7.515 -14.166  16.775 1.00 . A A . 251 LEU HD12 1 1 
       12 51648 1 1 251 LEU HD13 H  -6.495 -12.811  16.292 1.00 . A A . 251 LEU HD13 1 1 
       12 51649 1 1 251 LEU HD21 H  -6.324 -16.117  15.299 1.00 . A A . 251 LEU HD21 1 1 
       12 51650 1 1 251 LEU HD22 H  -6.833 -16.222  16.984 1.00 . A A . 251 LEU HD22 1 1 
       12 51651 1 1 251 LEU HD23 H  -5.226 -16.777  16.512 1.00 . A A . 251 LEU HD23 1 1 
       12 51652 1 1 251 LEU HG   H  -4.774 -14.704  17.429 1.00 . A A . 251 LEU HG   1 1 
       12 51653 1 1 251 LEU N    N  -4.050 -12.074  14.212 1.00 . A A . 251 LEU N    1 1 
       12 51654 1 1 251 LEU O    O  -1.854 -13.803  15.595 1.00 . A A . 251 LEU O    1 1 
       12 51655 1 1 252 LYS C    C   0.192 -11.770  16.412 1.00 . A A . 252 LYS C    1 1 
       12 51656 1 1 252 LYS CA   C  -0.862 -12.034  17.483 1.00 . A A . 252 LYS CA   1 1 
       12 51657 1 1 252 LYS CB   C  -0.594 -13.382  18.155 1.00 . A A . 252 LYS CB   1 1 
       12 51658 1 1 252 LYS CD   C  -1.083 -14.550  20.325 1.00 . A A . 252 LYS CD   1 1 
       12 51659 1 1 252 LYS CE   C  -2.443 -14.283  20.951 1.00 . A A . 252 LYS CE   1 1 
       12 51660 1 1 252 LYS CG   C  -0.516 -13.302  19.670 1.00 . A A . 252 LYS CG   1 1 
       12 51661 1 1 252 LYS H    H  -2.834 -11.321  17.200 1.00 . A A . 252 LYS H    1 1 
       12 51662 1 1 252 LYS HA   H  -0.805 -11.253  18.226 1.00 . A A . 252 LYS HA   1 1 
       12 51663 1 1 252 LYS HB2  H  -1.387 -14.066  17.892 1.00 . A A . 252 LYS HB2  1 1 
       12 51664 1 1 252 LYS HB3  H   0.344 -13.774  17.788 1.00 . A A . 252 LYS HB3  1 1 
       12 51665 1 1 252 LYS HD2  H  -1.189 -15.322  19.577 1.00 . A A . 252 LYS HD2  1 1 
       12 51666 1 1 252 LYS HD3  H  -0.401 -14.884  21.094 1.00 . A A . 252 LYS HD3  1 1 
       12 51667 1 1 252 LYS HE2  H  -2.416 -13.322  21.441 1.00 . A A . 252 LYS HE2  1 1 
       12 51668 1 1 252 LYS HE3  H  -3.188 -14.267  20.169 1.00 . A A . 252 LYS HE3  1 1 
       12 51669 1 1 252 LYS HG2  H   0.517 -13.192  19.963 1.00 . A A . 252 LYS HG2  1 1 
       12 51670 1 1 252 LYS HG3  H  -1.080 -12.443  20.005 1.00 . A A . 252 LYS HG3  1 1 
       12 51671 1 1 252 LYS HZ1  H  -3.084 -16.205  21.462 1.00 . A A . 252 LYS HZ1  1 1 
       12 51672 1 1 252 LYS HZ2  H  -3.607 -15.000  22.530 1.00 . A A . 252 LYS HZ2  1 1 
       12 51673 1 1 252 LYS HZ3  H  -2.000 -15.526  22.570 1.00 . A A . 252 LYS HZ3  1 1 
       12 51674 1 1 252 LYS N    N  -2.202 -12.012  16.910 1.00 . A A . 252 LYS N    1 1 
       12 51675 1 1 252 LYS NZ   N  -2.809 -15.327  21.948 1.00 . A A . 252 LYS NZ   1 1 
       12 51676 1 1 252 LYS O    O  -0.020 -12.016  15.224 1.00 . A A . 252 LYS O    1 1 
       12 51677 1 1 253 PRO C    C   3.115 -12.209  15.364 1.00 . A A . 253 PRO C    1 1 
       12 51678 1 1 253 PRO CA   C   2.466 -10.951  15.932 1.00 . A A . 253 PRO CA   1 1 
       12 51679 1 1 253 PRO CB   C   3.454 -10.195  16.823 1.00 . A A . 253 PRO CB   1 1 
       12 51680 1 1 253 PRO CD   C   1.678 -10.939  18.240 1.00 . A A . 253 PRO CD   1 1 
       12 51681 1 1 253 PRO CG   C   3.157 -10.668  18.204 1.00 . A A . 253 PRO CG   1 1 
       12 51682 1 1 253 PRO HA   H   2.150 -10.313  15.120 1.00 . A A . 253 PRO HA   1 1 
       12 51683 1 1 253 PRO HB2  H   4.466 -10.439  16.531 1.00 . A A . 253 PRO HB2  1 1 
       12 51684 1 1 253 PRO HB3  H   3.292  -9.133  16.727 1.00 . A A . 253 PRO HB3  1 1 
       12 51685 1 1 253 PRO HD2  H   1.463 -11.778  18.885 1.00 . A A . 253 PRO HD2  1 1 
       12 51686 1 1 253 PRO HD3  H   1.141 -10.061  18.568 1.00 . A A . 253 PRO HD3  1 1 
       12 51687 1 1 253 PRO HG2  H   3.708 -11.573  18.410 1.00 . A A . 253 PRO HG2  1 1 
       12 51688 1 1 253 PRO HG3  H   3.414  -9.900  18.919 1.00 . A A . 253 PRO HG3  1 1 
       12 51689 1 1 253 PRO N    N   1.356 -11.258  16.839 1.00 . A A . 253 PRO N    1 1 
       12 51690 1 1 253 PRO O    O   3.559 -13.081  16.110 1.00 . A A . 253 PRO O    1 1 
       12 51691 1 1 254 GLY C    C   2.803 -14.152  12.453 1.00 . A A . 254 GLY C    1 1 
       12 51692 1 1 254 GLY CA   C   3.764 -13.451  13.394 1.00 . A A . 254 GLY CA   1 1 
       12 51693 1 1 254 GLY H    H   2.796 -11.571  13.494 1.00 . A A . 254 GLY H    1 1 
       12 51694 1 1 254 GLY HA2  H   4.629 -13.130  12.834 1.00 . A A . 254 GLY HA2  1 1 
       12 51695 1 1 254 GLY HA3  H   4.078 -14.151  14.154 1.00 . A A . 254 GLY HA3  1 1 
       12 51696 1 1 254 GLY N    N   3.166 -12.297  14.038 1.00 . A A . 254 GLY N    1 1 
       12 51697 1 1 254 GLY O    O   2.816 -13.906  11.247 1.00 . A A . 254 GLY O    1 1 
       12 51698 1 1 255 ILE C    C  -0.385 -15.130  12.298 1.00 . A A . 255 ILE C    1 1 
       12 51699 1 1 255 ILE CA   C   0.999 -15.764  12.206 1.00 . A A . 255 ILE CA   1 1 
       12 51700 1 1 255 ILE CB   C   0.906 -17.236  12.651 1.00 . A A . 255 ILE CB   1 1 
       12 51701 1 1 255 ILE CD1  C   2.870 -17.702  14.201 1.00 . A A . 255 ILE CD1  1 1 
       12 51702 1 1 255 ILE CG1  C   2.307 -17.834  12.804 1.00 . A A . 255 ILE CG1  1 1 
       12 51703 1 1 255 ILE CG2  C   0.087 -18.041  11.652 1.00 . A A . 255 ILE CG2  1 1 
       12 51704 1 1 255 ILE H    H   2.007 -15.179  13.972 1.00 . A A . 255 ILE H    1 1 
       12 51705 1 1 255 ILE HA   H   1.327 -15.740  11.177 1.00 . A A . 255 ILE HA   1 1 
       12 51706 1 1 255 ILE HB   H   0.402 -17.270  13.604 1.00 . A A . 255 ILE HB   1 1 
       12 51707 1 1 255 ILE HD11 H   3.665 -16.969  14.201 1.00 . A A . 255 ILE HD11 1 1 
       12 51708 1 1 255 ILE HD12 H   2.090 -17.383  14.876 1.00 . A A . 255 ILE HD12 1 1 
       12 51709 1 1 255 ILE HD13 H   3.260 -18.655  14.525 1.00 . A A . 255 ILE HD13 1 1 
       12 51710 1 1 255 ILE HG12 H   2.272 -18.884  12.559 1.00 . A A . 255 ILE HG12 1 1 
       12 51711 1 1 255 ILE HG13 H   2.980 -17.332  12.125 1.00 . A A . 255 ILE HG13 1 1 
       12 51712 1 1 255 ILE HG21 H   0.237 -19.095  11.831 1.00 . A A . 255 ILE HG21 1 1 
       12 51713 1 1 255 ILE HG22 H  -0.959 -17.801  11.770 1.00 . A A . 255 ILE HG22 1 1 
       12 51714 1 1 255 ILE HG23 H   0.403 -17.798  10.649 1.00 . A A . 255 ILE HG23 1 1 
       12 51715 1 1 255 ILE N    N   1.969 -15.026  13.005 1.00 . A A . 255 ILE N    1 1 
       12 51716 1 1 255 ILE O    O  -0.728 -14.504  13.301 1.00 . A A . 255 ILE O    1 1 
       12 51717 1 1 256 LYS C    C  -3.555 -15.837  10.934 1.00 . A A . 256 LYS C    1 1 
       12 51718 1 1 256 LYS CA   C  -2.526 -14.744  11.206 1.00 . A A . 256 LYS CA   1 1 
       12 51719 1 1 256 LYS CB   C  -2.623 -13.658  10.132 1.00 . A A . 256 LYS CB   1 1 
       12 51720 1 1 256 LYS CD   C  -1.729 -13.198   7.830 1.00 . A A . 256 LYS CD   1 1 
       12 51721 1 1 256 LYS CE   C  -1.086 -13.890   6.638 1.00 . A A . 256 LYS CE   1 1 
       12 51722 1 1 256 LYS CG   C  -2.467 -14.187   8.716 1.00 . A A . 256 LYS CG   1 1 
       12 51723 1 1 256 LYS H    H  -0.847 -15.806  10.474 1.00 . A A . 256 LYS H    1 1 
       12 51724 1 1 256 LYS HA   H  -2.732 -14.304  12.170 1.00 . A A . 256 LYS HA   1 1 
       12 51725 1 1 256 LYS HB2  H  -3.587 -13.177  10.209 1.00 . A A . 256 LYS HB2  1 1 
       12 51726 1 1 256 LYS HB3  H  -1.849 -12.925  10.307 1.00 . A A . 256 LYS HB3  1 1 
       12 51727 1 1 256 LYS HD2  H  -2.430 -12.460   7.468 1.00 . A A . 256 LYS HD2  1 1 
       12 51728 1 1 256 LYS HD3  H  -0.959 -12.711   8.411 1.00 . A A . 256 LYS HD3  1 1 
       12 51729 1 1 256 LYS HE2  H  -1.663 -14.769   6.394 1.00 . A A . 256 LYS HE2  1 1 
       12 51730 1 1 256 LYS HE3  H  -1.093 -13.211   5.798 1.00 . A A . 256 LYS HE3  1 1 
       12 51731 1 1 256 LYS HG2  H  -1.910 -15.112   8.747 1.00 . A A . 256 LYS HG2  1 1 
       12 51732 1 1 256 LYS HG3  H  -3.447 -14.369   8.299 1.00 . A A . 256 LYS HG3  1 1 
       12 51733 1 1 256 LYS HZ1  H   0.978 -13.578   6.559 1.00 . A A . 256 LYS HZ1  1 1 
       12 51734 1 1 256 LYS HZ2  H   0.526 -15.206   6.466 1.00 . A A . 256 LYS HZ2  1 1 
       12 51735 1 1 256 LYS HZ3  H   0.460 -14.394   7.948 1.00 . A A . 256 LYS HZ3  1 1 
       12 51736 1 1 256 LYS N    N  -1.178 -15.297  11.245 1.00 . A A . 256 LYS N    1 1 
       12 51737 1 1 256 LYS NZ   N   0.318 -14.295   6.923 1.00 . A A . 256 LYS NZ   1 1 
       12 51738 1 1 256 LYS O    O  -3.228 -17.025  10.933 1.00 . A A . 256 LYS O    1 1 
       12 51739 1 1 257 LEU C    C  -6.546 -16.060   9.092 1.00 . A A . 257 LEU C    1 1 
       12 51740 1 1 257 LEU CA   C  -5.874 -16.373  10.425 1.00 . A A . 257 LEU CA   1 1 
       12 51741 1 1 257 LEU CB   C  -6.909 -16.340  11.551 1.00 . A A . 257 LEU CB   1 1 
       12 51742 1 1 257 LEU CD1  C  -5.450 -17.457  13.255 1.00 . A A . 257 LEU CD1  1 1 
       12 51743 1 1 257 LEU CD2  C  -7.921 -17.330  13.620 1.00 . A A . 257 LEU CD2  1 1 
       12 51744 1 1 257 LEU CG   C  -6.815 -17.463  12.584 1.00 . A A . 257 LEU CG   1 1 
       12 51745 1 1 257 LEU H    H  -4.996 -14.470  10.714 1.00 . A A . 257 LEU H    1 1 
       12 51746 1 1 257 LEU HA   H  -5.442 -17.362  10.374 1.00 . A A . 257 LEU HA   1 1 
       12 51747 1 1 257 LEU HB2  H  -6.800 -15.401  12.073 1.00 . A A . 257 LEU HB2  1 1 
       12 51748 1 1 257 LEU HB3  H  -7.890 -16.386  11.099 1.00 . A A . 257 LEU HB3  1 1 
       12 51749 1 1 257 LEU HD11 H  -5.242 -16.470  13.639 1.00 . A A . 257 LEU HD11 1 1 
       12 51750 1 1 257 LEU HD12 H  -4.693 -17.730  12.535 1.00 . A A . 257 LEU HD12 1 1 
       12 51751 1 1 257 LEU HD13 H  -5.446 -18.169  14.068 1.00 . A A . 257 LEU HD13 1 1 
       12 51752 1 1 257 LEU HD21 H  -7.649 -17.876  14.510 1.00 . A A . 257 LEU HD21 1 1 
       12 51753 1 1 257 LEU HD22 H  -8.840 -17.730  13.218 1.00 . A A . 257 LEU HD22 1 1 
       12 51754 1 1 257 LEU HD23 H  -8.061 -16.287  13.865 1.00 . A A . 257 LEU HD23 1 1 
       12 51755 1 1 257 LEU HG   H  -6.936 -18.414  12.084 1.00 . A A . 257 LEU HG   1 1 
       12 51756 1 1 257 LEU N    N  -4.797 -15.429  10.701 1.00 . A A . 257 LEU N    1 1 
       12 51757 1 1 257 LEU O    O  -6.746 -14.896   8.743 1.00 . A A . 257 LEU O    1 1 
       12 51758 1 1 258 THR C    C  -8.821 -17.773   6.974 1.00 . A A . 258 THR C    1 1 
       12 51759 1 1 258 THR CA   C  -7.544 -16.944   7.056 1.00 . A A . 258 THR CA   1 1 
       12 51760 1 1 258 THR CB   C  -6.607 -17.350   5.902 1.00 . A A . 258 THR CB   1 1 
       12 51761 1 1 258 THR CG2  C  -7.303 -17.190   4.559 1.00 . A A . 258 THR CG2  1 1 
       12 51762 1 1 258 THR H    H  -6.707 -18.010   8.682 1.00 . A A . 258 THR H    1 1 
       12 51763 1 1 258 THR HA   H  -7.795 -15.900   6.938 1.00 . A A . 258 THR HA   1 1 
       12 51764 1 1 258 THR HB   H  -6.334 -18.388   6.028 1.00 . A A . 258 THR HB   1 1 
       12 51765 1 1 258 THR HG1  H  -4.724 -16.991   5.438 1.00 . A A . 258 THR HG1  1 1 
       12 51766 1 1 258 THR HG21 H  -7.377 -18.153   4.076 1.00 . A A . 258 THR HG21 1 1 
       12 51767 1 1 258 THR HG22 H  -6.733 -16.518   3.935 1.00 . A A . 258 THR HG22 1 1 
       12 51768 1 1 258 THR HG23 H  -8.293 -16.787   4.712 1.00 . A A . 258 THR HG23 1 1 
       12 51769 1 1 258 THR N    N  -6.894 -17.107   8.350 1.00 . A A . 258 THR N    1 1 
       12 51770 1 1 258 THR O    O  -8.776 -19.004   6.986 1.00 . A A . 258 THR O    1 1 
       12 51771 1 1 258 THR OG1  O  -5.421 -16.548   5.929 1.00 . A A . 258 THR OG1  1 1 
       12 51772 1 1 259 LEU C    C -12.032 -17.289   5.586 1.00 . A A . 259 LEU C    1 1 
       12 51773 1 1 259 LEU CA   C -11.249 -17.765   6.805 1.00 . A A . 259 LEU CA   1 1 
       12 51774 1 1 259 LEU CB   C -12.061 -17.516   8.077 1.00 . A A . 259 LEU CB   1 1 
       12 51775 1 1 259 LEU CD1  C -10.801 -15.953   9.578 1.00 . A A . 259 LEU CD1  1 1 
       12 51776 1 1 259 LEU CD2  C -12.083 -17.863  10.560 1.00 . A A . 259 LEU CD2  1 1 
       12 51777 1 1 259 LEU CG   C -11.258 -17.389   9.372 1.00 . A A . 259 LEU CG   1 1 
       12 51778 1 1 259 LEU H    H  -9.930 -16.112   6.885 1.00 . A A . 259 LEU H    1 1 
       12 51779 1 1 259 LEU HA   H -11.064 -18.824   6.708 1.00 . A A . 259 LEU HA   1 1 
       12 51780 1 1 259 LEU HB2  H -12.616 -16.600   7.941 1.00 . A A . 259 LEU HB2  1 1 
       12 51781 1 1 259 LEU HB3  H -12.752 -18.339   8.194 1.00 . A A . 259 LEU HB3  1 1 
       12 51782 1 1 259 LEU HD11 H -10.977 -15.662  10.602 1.00 . A A . 259 LEU HD11 1 1 
       12 51783 1 1 259 LEU HD12 H -11.354 -15.301   8.918 1.00 . A A . 259 LEU HD12 1 1 
       12 51784 1 1 259 LEU HD13 H  -9.746 -15.876   9.357 1.00 . A A . 259 LEU HD13 1 1 
       12 51785 1 1 259 LEU HD21 H -11.425 -18.243  11.326 1.00 . A A . 259 LEU HD21 1 1 
       12 51786 1 1 259 LEU HD22 H -12.755 -18.646  10.241 1.00 . A A . 259 LEU HD22 1 1 
       12 51787 1 1 259 LEU HD23 H -12.656 -17.035  10.954 1.00 . A A . 259 LEU HD23 1 1 
       12 51788 1 1 259 LEU HG   H -10.378 -18.013   9.305 1.00 . A A . 259 LEU HG   1 1 
       12 51789 1 1 259 LEU N    N  -9.958 -17.091   6.890 1.00 . A A . 259 LEU N    1 1 
       12 51790 1 1 259 LEU O    O -11.806 -16.189   5.081 1.00 . A A . 259 LEU O    1 1 
       12 51791 1 1 260 SER C    C -15.230 -17.579   4.362 1.00 . A A . 260 SER C    1 1 
       12 51792 1 1 260 SER CA   C -13.773 -17.787   3.959 1.00 . A A . 260 SER CA   1 1 
       12 51793 1 1 260 SER CB   C -13.676 -18.892   2.905 1.00 . A A . 260 SER CB   1 1 
       12 51794 1 1 260 SER H    H -13.091 -18.985   5.567 1.00 . A A . 260 SER H    1 1 
       12 51795 1 1 260 SER HA   H -13.393 -16.867   3.541 1.00 . A A . 260 SER HA   1 1 
       12 51796 1 1 260 SER HB2  H -14.108 -18.541   1.980 1.00 . A A . 260 SER HB2  1 1 
       12 51797 1 1 260 SER HB3  H -12.638 -19.143   2.746 1.00 . A A . 260 SER HB3  1 1 
       12 51798 1 1 260 SER HG   H -13.910 -20.455   4.062 1.00 . A A . 260 SER HG   1 1 
       12 51799 1 1 260 SER N    N -12.957 -18.122   5.120 1.00 . A A . 260 SER N    1 1 
       12 51800 1 1 260 SER O    O -15.757 -18.290   5.218 1.00 . A A . 260 SER O    1 1 
       12 51801 1 1 260 SER OG   O -14.370 -20.055   3.320 1.00 . A A . 260 SER OG   1 1 
       12 51802 1 1 261 ALA C    C -18.109 -16.293   2.754 1.00 . A A . 261 ALA C    1 1 
       12 51803 1 1 261 ALA CA   C -17.272 -16.298   4.028 1.00 . A A . 261 ALA CA   1 1 
       12 51804 1 1 261 ALA CB   C -17.385 -14.959   4.742 1.00 . A A . 261 ALA CB   1 1 
       12 51805 1 1 261 ALA H    H -15.402 -16.068   3.065 1.00 . A A . 261 ALA H    1 1 
       12 51806 1 1 261 ALA HA   H -17.648 -17.064   4.691 1.00 . A A . 261 ALA HA   1 1 
       12 51807 1 1 261 ALA HB1  H -17.858 -14.242   4.086 1.00 . A A . 261 ALA HB1  1 1 
       12 51808 1 1 261 ALA HB2  H -17.980 -15.077   5.635 1.00 . A A . 261 ALA HB2  1 1 
       12 51809 1 1 261 ALA HB3  H -16.400 -14.609   5.008 1.00 . A A . 261 ALA HB3  1 1 
       12 51810 1 1 261 ALA N    N -15.876 -16.600   3.738 1.00 . A A . 261 ALA N    1 1 
       12 51811 1 1 261 ALA O    O -17.819 -15.556   1.811 1.00 . A A . 261 ALA O    1 1 
       12 51812 1 1 262 LEU C    C -21.484 -16.993   1.973 1.00 . A A . 262 LEU C    1 1 
       12 51813 1 1 262 LEU CA   C -20.028 -17.212   1.571 1.00 . A A . 262 LEU CA   1 1 
       12 51814 1 1 262 LEU CB   C -19.874 -18.576   0.895 1.00 . A A . 262 LEU CB   1 1 
       12 51815 1 1 262 LEU CD1  C -22.107 -19.007  -0.158 1.00 . A A . 262 LEU CD1  1 1 
       12 51816 1 1 262 LEU CD2  C -20.440 -17.550  -1.321 1.00 . A A . 262 LEU CD2  1 1 
       12 51817 1 1 262 LEU CG   C -20.630 -18.762  -0.421 1.00 . A A . 262 LEU CG   1 1 
       12 51818 1 1 262 LEU H    H -19.329 -17.683   3.512 1.00 . A A . 262 LEU H    1 1 
       12 51819 1 1 262 LEU HA   H -19.739 -16.439   0.874 1.00 . A A . 262 LEU HA   1 1 
       12 51820 1 1 262 LEU HB2  H -18.824 -18.730   0.698 1.00 . A A . 262 LEU HB2  1 1 
       12 51821 1 1 262 LEU HB3  H -20.223 -19.328   1.588 1.00 . A A . 262 LEU HB3  1 1 
       12 51822 1 1 262 LEU HD11 H -22.256 -19.218   0.890 1.00 . A A . 262 LEU HD11 1 1 
       12 51823 1 1 262 LEU HD12 H -22.443 -19.848  -0.746 1.00 . A A . 262 LEU HD12 1 1 
       12 51824 1 1 262 LEU HD13 H -22.672 -18.128  -0.432 1.00 . A A . 262 LEU HD13 1 1 
       12 51825 1 1 262 LEU HD21 H -20.842 -16.674  -0.834 1.00 . A A . 262 LEU HD21 1 1 
       12 51826 1 1 262 LEU HD22 H -20.956 -17.712  -2.256 1.00 . A A . 262 LEU HD22 1 1 
       12 51827 1 1 262 LEU HD23 H -19.386 -17.405  -1.512 1.00 . A A . 262 LEU HD23 1 1 
       12 51828 1 1 262 LEU HG   H -20.235 -19.627  -0.936 1.00 . A A . 262 LEU HG   1 1 
       12 51829 1 1 262 LEU N    N -19.149 -17.120   2.731 1.00 . A A . 262 LEU N    1 1 
       12 51830 1 1 262 LEU O    O -22.066 -17.797   2.701 1.00 . A A . 262 LEU O    1 1 
       12 51831 1 1 263 LEU C    C -24.276 -15.434   0.521 1.00 . A A . 263 LEU C    1 1 
       12 51832 1 1 263 LEU CA   C -23.455 -15.575   1.798 1.00 . A A . 263 LEU CA   1 1 
       12 51833 1 1 263 LEU CB   C -23.530 -14.282   2.612 1.00 . A A . 263 LEU CB   1 1 
       12 51834 1 1 263 LEU CD1  C -22.839 -12.955   4.623 1.00 . A A . 263 LEU CD1  1 1 
       12 51835 1 1 263 LEU CD2  C -22.359 -15.407   4.522 1.00 . A A . 263 LEU CD2  1 1 
       12 51836 1 1 263 LEU CG   C -22.484 -14.123   3.716 1.00 . A A . 263 LEU CG   1 1 
       12 51837 1 1 263 LEU H    H -21.551 -15.297   0.917 1.00 . A A . 263 LEU H    1 1 
       12 51838 1 1 263 LEU HA   H -23.862 -16.385   2.386 1.00 . A A . 263 LEU HA   1 1 
       12 51839 1 1 263 LEU HB2  H -23.417 -13.455   1.928 1.00 . A A . 263 LEU HB2  1 1 
       12 51840 1 1 263 LEU HB3  H -24.507 -14.237   3.071 1.00 . A A . 263 LEU HB3  1 1 
       12 51841 1 1 263 LEU HD11 H -22.331 -12.066   4.281 1.00 . A A . 263 LEU HD11 1 1 
       12 51842 1 1 263 LEU HD12 H -22.533 -13.178   5.634 1.00 . A A . 263 LEU HD12 1 1 
       12 51843 1 1 263 LEU HD13 H -23.907 -12.792   4.598 1.00 . A A . 263 LEU HD13 1 1 
       12 51844 1 1 263 LEU HD21 H -21.462 -15.931   4.228 1.00 . A A . 263 LEU HD21 1 1 
       12 51845 1 1 263 LEU HD22 H -23.220 -16.033   4.336 1.00 . A A . 263 LEU HD22 1 1 
       12 51846 1 1 263 LEU HD23 H -22.309 -15.168   5.575 1.00 . A A . 263 LEU HD23 1 1 
       12 51847 1 1 263 LEU HG   H -21.523 -13.915   3.266 1.00 . A A . 263 LEU HG   1 1 
       12 51848 1 1 263 LEU N    N -22.066 -15.900   1.492 1.00 . A A . 263 LEU N    1 1 
       12 51849 1 1 263 LEU O    O -23.839 -14.806  -0.444 1.00 . A A . 263 LEU O    1 1 
       12 51850 1 1 264 ASP C    C -26.915 -14.550  -0.814 1.00 . A A . 264 ASP C    1 1 
       12 51851 1 1 264 ASP CA   C -26.353 -15.956  -0.636 1.00 . A A . 264 ASP CA   1 1 
       12 51852 1 1 264 ASP CB   C -27.496 -16.961  -0.487 1.00 . A A . 264 ASP CB   1 1 
       12 51853 1 1 264 ASP CG   C -27.926 -17.550  -1.816 1.00 . A A . 264 ASP CG   1 1 
       12 51854 1 1 264 ASP H    H -25.761 -16.506   1.321 1.00 . A A . 264 ASP H    1 1 
       12 51855 1 1 264 ASP HA   H -25.773 -16.212  -1.510 1.00 . A A . 264 ASP HA   1 1 
       12 51856 1 1 264 ASP HB2  H -27.176 -17.769   0.156 1.00 . A A . 264 ASP HB2  1 1 
       12 51857 1 1 264 ASP HB3  H -28.346 -16.467  -0.040 1.00 . A A . 264 ASP HB3  1 1 
       12 51858 1 1 264 ASP N    N -25.468 -16.020   0.522 1.00 . A A . 264 ASP N    1 1 
       12 51859 1 1 264 ASP O    O -27.229 -13.868   0.161 1.00 . A A . 264 ASP O    1 1 
       12 51860 1 1 264 ASP OD1  O -27.060 -17.713  -2.701 1.00 . A A . 264 ASP OD1  1 1 
       12 51861 1 1 264 ASP OD2  O -29.129 -17.848  -1.971 1.00 . A A . 264 ASP OD2  1 1 
       12 51862 1 1 265 GLY C    C -28.987 -12.620  -1.858 1.00 . A A . 265 GLY C    1 1 
       12 51863 1 1 265 GLY CA   C -27.564 -12.798  -2.349 1.00 . A A . 265 GLY CA   1 1 
       12 51864 1 1 265 GLY H    H -26.774 -14.709  -2.804 1.00 . A A . 265 GLY H    1 1 
       12 51865 1 1 265 GLY HA2  H -26.935 -12.063  -1.868 1.00 . A A . 265 GLY HA2  1 1 
       12 51866 1 1 265 GLY HA3  H -27.540 -12.634  -3.416 1.00 . A A . 265 GLY HA3  1 1 
       12 51867 1 1 265 GLY N    N -27.040 -14.121  -2.066 1.00 . A A . 265 GLY N    1 1 
       12 51868 1 1 265 GLY O    O -29.529 -11.515  -1.887 1.00 . A A . 265 GLY O    1 1 
       12 51869 1 1 266 LYS C    C -31.001 -13.227   0.549 1.00 . A A . 266 LYS C    1 1 
       12 51870 1 1 266 LYS CA   C -30.966 -13.674  -0.909 1.00 . A A . 266 LYS CA   1 1 
       12 51871 1 1 266 LYS CB   C -31.619 -15.050  -1.048 1.00 . A A . 266 LYS CB   1 1 
       12 51872 1 1 266 LYS CD   C -32.982 -15.179  -3.154 1.00 . A A . 266 LYS CD   1 1 
       12 51873 1 1 266 LYS CE   C -32.890 -13.818  -3.826 1.00 . A A . 266 LYS CE   1 1 
       12 51874 1 1 266 LYS CG   C -31.674 -15.556  -2.479 1.00 . A A . 266 LYS CG   1 1 
       12 51875 1 1 266 LYS H    H -29.112 -14.565  -1.409 1.00 . A A . 266 LYS H    1 1 
       12 51876 1 1 266 LYS HA   H -31.516 -12.961  -1.504 1.00 . A A . 266 LYS HA   1 1 
       12 51877 1 1 266 LYS HB2  H -31.061 -15.762  -0.457 1.00 . A A . 266 LYS HB2  1 1 
       12 51878 1 1 266 LYS HB3  H -32.630 -14.996  -0.669 1.00 . A A . 266 LYS HB3  1 1 
       12 51879 1 1 266 LYS HD2  H -33.219 -15.922  -3.901 1.00 . A A . 266 LYS HD2  1 1 
       12 51880 1 1 266 LYS HD3  H -33.766 -15.152  -2.410 1.00 . A A . 266 LYS HD3  1 1 
       12 51881 1 1 266 LYS HE2  H -33.165 -13.058  -3.111 1.00 . A A . 266 LYS HE2  1 1 
       12 51882 1 1 266 LYS HE3  H -31.872 -13.658  -4.148 1.00 . A A . 266 LYS HE3  1 1 
       12 51883 1 1 266 LYS HG2  H -30.856 -15.123  -3.036 1.00 . A A . 266 LYS HG2  1 1 
       12 51884 1 1 266 LYS HG3  H -31.579 -16.633  -2.474 1.00 . A A . 266 LYS HG3  1 1 
       12 51885 1 1 266 LYS HZ1  H -33.316 -13.216  -5.781 1.00 . A A . 266 LYS HZ1  1 1 
       12 51886 1 1 266 LYS HZ2  H -34.659 -13.204  -4.752 1.00 . A A . 266 LYS HZ2  1 1 
       12 51887 1 1 266 LYS HZ3  H -34.054 -14.672  -5.336 1.00 . A A . 266 LYS HZ3  1 1 
       12 51888 1 1 266 LYS N    N -29.596 -13.712  -1.407 1.00 . A A . 266 LYS N    1 1 
       12 51889 1 1 266 LYS NZ   N -33.793 -13.721  -5.007 1.00 . A A . 266 LYS NZ   1 1 
       12 51890 1 1 266 LYS O    O -32.054 -13.238   1.186 1.00 . A A . 266 LYS O    1 1 
       12 51891 1 1 267 ASN C    C -29.855 -13.558   3.420 1.00 . A A . 267 ASN C    1 1 
       12 51892 1 1 267 ASN CA   C -29.744 -12.382   2.455 1.00 . A A . 267 ASN CA   1 1 
       12 51893 1 1 267 ASN CB   C -30.837 -11.355   2.758 1.00 . A A . 267 ASN CB   1 1 
       12 51894 1 1 267 ASN CG   C -31.098 -10.425   1.588 1.00 . A A . 267 ASN CG   1 1 
       12 51895 1 1 267 ASN H    H -29.039 -12.847   0.514 1.00 . A A . 267 ASN H    1 1 
       12 51896 1 1 267 ASN HA   H -28.779 -11.916   2.582 1.00 . A A . 267 ASN HA   1 1 
       12 51897 1 1 267 ASN HB2  H -31.755 -11.873   2.992 1.00 . A A . 267 ASN HB2  1 1 
       12 51898 1 1 267 ASN HB3  H -30.538 -10.759   3.608 1.00 . A A . 267 ASN HB3  1 1 
       12 51899 1 1 267 ASN HD21 H -33.059 -10.563   1.885 1.00 . A A . 267 ASN HD21 1 1 
       12 51900 1 1 267 ASN HD22 H -32.567  -9.557   0.569 1.00 . A A . 267 ASN HD22 1 1 
       12 51901 1 1 267 ASN N    N -29.844 -12.833   1.072 1.00 . A A . 267 ASN N    1 1 
       12 51902 1 1 267 ASN ND2  N -32.370 -10.154   1.321 1.00 . A A . 267 ASN ND2  1 1 
       12 51903 1 1 267 ASN O    O -30.890 -13.759   4.055 1.00 . A A . 267 ASN O    1 1 
       12 51904 1 1 267 ASN OD1  O -30.166  -9.957   0.933 1.00 . A A . 267 ASN OD1  1 1 
       12 51905 1 1 268 VAL C    C -28.468 -15.069   5.853 1.00 . A A . 268 VAL C    1 1 
       12 51906 1 1 268 VAL CA   C -28.754 -15.488   4.415 1.00 . A A . 268 VAL CA   1 1 
       12 51907 1 1 268 VAL CB   C -27.695 -16.514   3.971 1.00 . A A . 268 VAL CB   1 1 
       12 51908 1 1 268 VAL CG1  C -28.044 -17.085   2.605 1.00 . A A . 268 VAL CG1  1 1 
       12 51909 1 1 268 VAL CG2  C -26.312 -15.880   3.956 1.00 . A A . 268 VAL CG2  1 1 
       12 51910 1 1 268 VAL H    H -27.984 -14.121   2.994 1.00 . A A . 268 VAL H    1 1 
       12 51911 1 1 268 VAL HA   H -29.724 -15.962   4.375 1.00 . A A . 268 VAL HA   1 1 
       12 51912 1 1 268 VAL HB   H -27.688 -17.326   4.684 1.00 . A A . 268 VAL HB   1 1 
       12 51913 1 1 268 VAL HG11 H -27.184 -17.595   2.198 1.00 . A A . 268 VAL HG11 1 1 
       12 51914 1 1 268 VAL HG12 H -28.864 -17.781   2.704 1.00 . A A . 268 VAL HG12 1 1 
       12 51915 1 1 268 VAL HG13 H -28.332 -16.282   1.943 1.00 . A A . 268 VAL HG13 1 1 
       12 51916 1 1 268 VAL HG21 H -25.565 -16.648   3.816 1.00 . A A . 268 VAL HG21 1 1 
       12 51917 1 1 268 VAL HG22 H -26.253 -15.168   3.146 1.00 . A A . 268 VAL HG22 1 1 
       12 51918 1 1 268 VAL HG23 H -26.137 -15.374   4.894 1.00 . A A . 268 VAL HG23 1 1 
       12 51919 1 1 268 VAL N    N -28.779 -14.332   3.526 1.00 . A A . 268 VAL N    1 1 
       12 51920 1 1 268 VAL O    O -28.579 -15.872   6.778 1.00 . A A . 268 VAL O    1 1 
       12 51921 1 1 269 ASN C    C -28.881 -13.665   8.358 1.00 . A A . 269 ASN C    1 1 
       12 51922 1 1 269 ASN CA   C -27.796 -13.278   7.358 1.00 . A A . 269 ASN CA   1 1 
       12 51923 1 1 269 ASN CB   C -27.657 -11.755   7.305 1.00 . A A . 269 ASN CB   1 1 
       12 51924 1 1 269 ASN CG   C -28.997 -11.056   7.178 1.00 . A A . 269 ASN CG   1 1 
       12 51925 1 1 269 ASN H    H -28.028 -13.212   5.255 1.00 . A A . 269 ASN H    1 1 
       12 51926 1 1 269 ASN HA   H -26.858 -13.705   7.679 1.00 . A A . 269 ASN HA   1 1 
       12 51927 1 1 269 ASN HB2  H -27.178 -11.411   8.211 1.00 . A A . 269 ASN HB2  1 1 
       12 51928 1 1 269 ASN HB3  H -27.048 -11.484   6.456 1.00 . A A . 269 ASN HB3  1 1 
       12 51929 1 1 269 ASN HD21 H -29.140 -10.917   9.157 1.00 . A A . 269 ASN HD21 1 1 
       12 51930 1 1 269 ASN HD22 H -30.459 -10.254   8.260 1.00 . A A . 269 ASN HD22 1 1 
       12 51931 1 1 269 ASN N    N -28.099 -13.804   6.033 1.00 . A A . 269 ASN N    1 1 
       12 51932 1 1 269 ASN ND2  N -29.592 -10.707   8.313 1.00 . A A . 269 ASN ND2  1 1 
       12 51933 1 1 269 ASN O    O -28.610 -13.847   9.545 1.00 . A A . 269 ASN O    1 1 
       12 51934 1 1 269 ASN OD1  O -29.490 -10.832   6.073 1.00 . A A . 269 ASN OD1  1 1 
       12 51935 1 1 270 ALA C    C -31.725 -15.569   8.402 1.00 . A A . 270 ALA C    1 1 
       12 51936 1 1 270 ALA CA   C -31.236 -14.160   8.720 1.00 . A A . 270 ALA CA   1 1 
       12 51937 1 1 270 ALA CB   C -32.370 -13.158   8.559 1.00 . A A . 270 ALA CB   1 1 
       12 51938 1 1 270 ALA H    H -30.264 -13.634   6.915 1.00 . A A . 270 ALA H    1 1 
       12 51939 1 1 270 ALA HA   H -30.903 -14.129   9.747 1.00 . A A . 270 ALA HA   1 1 
       12 51940 1 1 270 ALA HB1  H -31.969 -12.155   8.595 1.00 . A A . 270 ALA HB1  1 1 
       12 51941 1 1 270 ALA HB2  H -32.859 -13.317   7.610 1.00 . A A . 270 ALA HB2  1 1 
       12 51942 1 1 270 ALA HB3  H -33.082 -13.290   9.359 1.00 . A A . 270 ALA HB3  1 1 
       12 51943 1 1 270 ALA N    N -30.111 -13.791   7.870 1.00 . A A . 270 ALA N    1 1 
       12 51944 1 1 270 ALA O    O -32.927 -15.815   8.314 1.00 . A A . 270 ALA O    1 1 
       12 51945 1 1 271 GLY C    C -29.975 -18.820   8.104 1.00 . A A . 271 GLY C    1 1 
       12 51946 1 1 271 GLY CA   C -31.139 -17.866   7.923 1.00 . A A . 271 GLY CA   1 1 
       12 51947 1 1 271 GLY H    H -29.840 -16.239   8.312 1.00 . A A . 271 GLY H    1 1 
       12 51948 1 1 271 GLY HA2  H -31.946 -18.171   8.572 1.00 . A A . 271 GLY HA2  1 1 
       12 51949 1 1 271 GLY HA3  H -31.476 -17.918   6.898 1.00 . A A . 271 GLY HA3  1 1 
       12 51950 1 1 271 GLY N    N -30.784 -16.493   8.230 1.00 . A A . 271 GLY N    1 1 
       12 51951 1 1 271 GLY O    O -29.850 -19.468   9.142 1.00 . A A . 271 GLY O    1 1 
       12 51952 1 1 272 GLY C    C -26.811 -19.307   6.319 1.00 . A A . 272 GLY C    1 1 
       12 51953 1 1 272 GLY CA   C -27.974 -19.795   7.160 1.00 . A A . 272 GLY CA   1 1 
       12 51954 1 1 272 GLY H    H -29.271 -18.368   6.285 1.00 . A A . 272 GLY H    1 1 
       12 51955 1 1 272 GLY HA2  H -27.654 -19.870   8.189 1.00 . A A . 272 GLY HA2  1 1 
       12 51956 1 1 272 GLY HA3  H -28.268 -20.774   6.813 1.00 . A A . 272 GLY HA3  1 1 
       12 51957 1 1 272 GLY N    N -29.121 -18.909   7.089 1.00 . A A . 272 GLY N    1 1 
       12 51958 1 1 272 GLY O    O -26.839 -19.406   5.092 1.00 . A A . 272 GLY O    1 1 
       12 51959 1 1 273 HIS C    C -23.516 -19.333   6.220 1.00 . A A . 273 HIS C    1 1 
       12 51960 1 1 273 HIS CA   C -24.609 -18.270   6.283 1.00 . A A . 273 HIS CA   1 1 
       12 51961 1 1 273 HIS CB   C -24.078 -17.017   6.981 1.00 . A A . 273 HIS CB   1 1 
       12 51962 1 1 273 HIS CD2  C -23.084 -17.958   9.185 1.00 . A A . 273 HIS CD2  1 1 
       12 51963 1 1 273 HIS CE1  C -24.323 -16.832  10.601 1.00 . A A . 273 HIS CE1  1 1 
       12 51964 1 1 273 HIS CG   C -23.922 -17.177   8.462 1.00 . A A . 273 HIS CG   1 1 
       12 51965 1 1 273 HIS H    H -25.823 -18.726   7.957 1.00 . A A . 273 HIS H    1 1 
       12 51966 1 1 273 HIS HA   H -24.903 -18.013   5.277 1.00 . A A . 273 HIS HA   1 1 
       12 51967 1 1 273 HIS HB2  H -23.110 -16.767   6.571 1.00 . A A . 273 HIS HB2  1 1 
       12 51968 1 1 273 HIS HB3  H -24.761 -16.198   6.806 1.00 . A A . 273 HIS HB3  1 1 
       12 51969 1 1 273 HIS HD1  H -25.386 -15.836   9.165 1.00 . A A . 273 HIS HD1  1 1 
       12 51970 1 1 273 HIS HD2  H -22.341 -18.638   8.792 1.00 . A A . 273 HIS HD2  1 1 
       12 51971 1 1 273 HIS HE1  H -24.747 -16.452  11.518 1.00 . A A . 273 HIS HE1  1 1 
       12 51972 1 1 273 HIS N    N -25.786 -18.777   6.979 1.00 . A A . 273 HIS N    1 1 
       12 51973 1 1 273 HIS ND1  N -24.685 -16.486   9.379 1.00 . A A . 273 HIS ND1  1 1 
       12 51974 1 1 273 HIS NE2  N -23.353 -17.725  10.511 1.00 . A A . 273 HIS NE2  1 1 
       12 51975 1 1 273 HIS O    O -23.497 -20.268   7.020 1.00 . A A . 273 HIS O    1 1 
       12 51976 1 1 274 LYS C    C -20.182 -19.501   5.501 1.00 . A A . 274 LYS C    1 1 
       12 51977 1 1 274 LYS CA   C -21.511 -20.129   5.093 1.00 . A A . 274 LYS CA   1 1 
       12 51978 1 1 274 LYS CB   C -21.438 -20.602   3.639 1.00 . A A . 274 LYS CB   1 1 
       12 51979 1 1 274 LYS CD   C -21.376 -22.558   2.064 1.00 . A A . 274 LYS CD   1 1 
       12 51980 1 1 274 LYS CE   C -22.064 -23.874   1.737 1.00 . A A . 274 LYS CE   1 1 
       12 51981 1 1 274 LYS CG   C -21.715 -22.086   3.468 1.00 . A A . 274 LYS CG   1 1 
       12 51982 1 1 274 LYS H    H -22.676 -18.417   4.654 1.00 . A A . 274 LYS H    1 1 
       12 51983 1 1 274 LYS HA   H -21.704 -20.979   5.729 1.00 . A A . 274 LYS HA   1 1 
       12 51984 1 1 274 LYS HB2  H -22.163 -20.052   3.057 1.00 . A A . 274 LYS HB2  1 1 
       12 51985 1 1 274 LYS HB3  H -20.449 -20.395   3.255 1.00 . A A . 274 LYS HB3  1 1 
       12 51986 1 1 274 LYS HD2  H -21.698 -21.810   1.354 1.00 . A A . 274 LYS HD2  1 1 
       12 51987 1 1 274 LYS HD3  H -20.306 -22.692   1.987 1.00 . A A . 274 LYS HD3  1 1 
       12 51988 1 1 274 LYS HE2  H -21.430 -24.686   2.057 1.00 . A A . 274 LYS HE2  1 1 
       12 51989 1 1 274 LYS HE3  H -23.002 -23.917   2.271 1.00 . A A . 274 LYS HE3  1 1 
       12 51990 1 1 274 LYS HG2  H -21.116 -22.639   4.176 1.00 . A A . 274 LYS HG2  1 1 
       12 51991 1 1 274 LYS HG3  H -22.762 -22.271   3.657 1.00 . A A . 274 LYS HG3  1 1 
       12 51992 1 1 274 LYS HZ1  H -21.679 -24.707  -0.140 1.00 . A A . 274 LYS HZ1  1 1 
       12 51993 1 1 274 LYS HZ2  H -22.199 -23.098  -0.198 1.00 . A A . 274 LYS HZ2  1 1 
       12 51994 1 1 274 LYS HZ3  H -23.308 -24.335   0.123 1.00 . A A . 274 LYS HZ3  1 1 
       12 51995 1 1 274 LYS N    N -22.607 -19.183   5.262 1.00 . A A . 274 LYS N    1 1 
       12 51996 1 1 274 LYS NZ   N -22.331 -24.013   0.278 1.00 . A A . 274 LYS NZ   1 1 
       12 51997 1 1 274 LYS O    O -19.852 -18.392   5.077 1.00 . A A . 274 LYS O    1 1 
       12 51998 1 1 275 LEU C    C -17.148 -20.881   6.973 1.00 . A A . 275 LEU C    1 1 
       12 51999 1 1 275 LEU CA   C -18.129 -19.728   6.789 1.00 . A A . 275 LEU CA   1 1 
       12 52000 1 1 275 LEU CB   C -18.292 -18.966   8.106 1.00 . A A . 275 LEU CB   1 1 
       12 52001 1 1 275 LEU CD1  C -17.408 -16.626   7.952 1.00 . A A . 275 LEU CD1  1 1 
       12 52002 1 1 275 LEU CD2  C -16.954 -17.999   9.992 1.00 . A A . 275 LEU CD2  1 1 
       12 52003 1 1 275 LEU CG   C -17.146 -18.026   8.483 1.00 . A A . 275 LEU CG   1 1 
       12 52004 1 1 275 LEU H    H -19.740 -21.091   6.628 1.00 . A A . 275 LEU H    1 1 
       12 52005 1 1 275 LEU HA   H -17.740 -19.056   6.039 1.00 . A A . 275 LEU HA   1 1 
       12 52006 1 1 275 LEU HB2  H -19.194 -18.377   8.038 1.00 . A A . 275 LEU HB2  1 1 
       12 52007 1 1 275 LEU HB3  H -18.398 -19.695   8.897 1.00 . A A . 275 LEU HB3  1 1 
       12 52008 1 1 275 LEU HD11 H -16.846 -16.475   7.042 1.00 . A A . 275 LEU HD11 1 1 
       12 52009 1 1 275 LEU HD12 H -17.102 -15.898   8.689 1.00 . A A . 275 LEU HD12 1 1 
       12 52010 1 1 275 LEU HD13 H -18.462 -16.509   7.747 1.00 . A A . 275 LEU HD13 1 1 
       12 52011 1 1 275 LEU HD21 H -16.045 -17.468  10.230 1.00 . A A . 275 LEU HD21 1 1 
       12 52012 1 1 275 LEU HD22 H -16.889 -19.010  10.365 1.00 . A A . 275 LEU HD22 1 1 
       12 52013 1 1 275 LEU HD23 H -17.794 -17.499  10.453 1.00 . A A . 275 LEU HD23 1 1 
       12 52014 1 1 275 LEU HG   H -16.231 -18.387   8.035 1.00 . A A . 275 LEU HG   1 1 
       12 52015 1 1 275 LEU N    N -19.424 -20.215   6.325 1.00 . A A . 275 LEU N    1 1 
       12 52016 1 1 275 LEU O    O -17.549 -22.019   7.211 1.00 . A A . 275 LEU O    1 1 
       12 52017 1 1 276 GLY C    C -13.532 -21.035   7.546 1.00 . A A . 276 GLY C    1 1 
       12 52018 1 1 276 GLY CA   C -14.839 -21.597   7.022 1.00 . A A . 276 GLY CA   1 1 
       12 52019 1 1 276 GLY H    H -15.596 -19.651   6.672 1.00 . A A . 276 GLY H    1 1 
       12 52020 1 1 276 GLY HA2  H -15.199 -22.346   7.712 1.00 . A A . 276 GLY HA2  1 1 
       12 52021 1 1 276 GLY HA3  H -14.658 -22.062   6.064 1.00 . A A . 276 GLY HA3  1 1 
       12 52022 1 1 276 GLY N    N -15.858 -20.576   6.863 1.00 . A A . 276 GLY N    1 1 
       12 52023 1 1 276 GLY O    O -12.888 -20.220   6.884 1.00 . A A . 276 GLY O    1 1 
       12 52024 1 1 277 LEU C    C -10.706 -21.798   8.842 1.00 . A A . 277 LEU C    1 1 
       12 52025 1 1 277 LEU CA   C -11.902 -21.002   9.354 1.00 . A A . 277 LEU CA   1 1 
       12 52026 1 1 277 LEU CB   C -11.990 -21.115  10.877 1.00 . A A . 277 LEU CB   1 1 
       12 52027 1 1 277 LEU CD1  C -10.984 -20.248  13.002 1.00 . A A . 277 LEU CD1  1 1 
       12 52028 1 1 277 LEU CD2  C  -9.912 -22.165  11.806 1.00 . A A . 277 LEU CD2  1 1 
       12 52029 1 1 277 LEU CG   C -10.692 -20.868  11.645 1.00 . A A . 277 LEU CG   1 1 
       12 52030 1 1 277 LEU H    H -13.695 -22.117   9.219 1.00 . A A . 277 LEU H    1 1 
       12 52031 1 1 277 LEU HA   H -11.769 -19.964   9.085 1.00 . A A . 277 LEU HA   1 1 
       12 52032 1 1 277 LEU HB2  H -12.719 -20.397  11.220 1.00 . A A . 277 LEU HB2  1 1 
       12 52033 1 1 277 LEU HB3  H -12.331 -22.113  11.114 1.00 . A A . 277 LEU HB3  1 1 
       12 52034 1 1 277 LEU HD11 H -10.103 -19.738  13.362 1.00 . A A . 277 LEU HD11 1 1 
       12 52035 1 1 277 LEU HD12 H -11.262 -21.023  13.700 1.00 . A A . 277 LEU HD12 1 1 
       12 52036 1 1 277 LEU HD13 H -11.796 -19.541  12.907 1.00 . A A . 277 LEU HD13 1 1 
       12 52037 1 1 277 LEU HD21 H  -9.710 -22.335  12.853 1.00 . A A . 277 LEU HD21 1 1 
       12 52038 1 1 277 LEU HD22 H  -8.980 -22.094  11.265 1.00 . A A . 277 LEU HD22 1 1 
       12 52039 1 1 277 LEU HD23 H -10.494 -22.986  11.413 1.00 . A A . 277 LEU HD23 1 1 
       12 52040 1 1 277 LEU HG   H -10.077 -20.175  11.087 1.00 . A A . 277 LEU HG   1 1 
       12 52041 1 1 277 LEU N    N -13.140 -21.468   8.739 1.00 . A A . 277 LEU N    1 1 
       12 52042 1 1 277 LEU O    O -10.733 -23.028   8.812 1.00 . A A . 277 LEU O    1 1 
       12 52043 1 1 278 GLY C    C  -7.200 -21.247   8.608 1.00 . A A . 278 GLY C    1 1 
       12 52044 1 1 278 GLY CA   C  -8.464 -21.746   7.937 1.00 . A A . 278 GLY CA   1 1 
       12 52045 1 1 278 GLY H    H  -9.691 -20.110   8.487 1.00 . A A . 278 GLY H    1 1 
       12 52046 1 1 278 GLY HA2  H  -8.554 -22.808   8.106 1.00 . A A . 278 GLY HA2  1 1 
       12 52047 1 1 278 GLY HA3  H  -8.389 -21.566   6.875 1.00 . A A . 278 GLY HA3  1 1 
       12 52048 1 1 278 GLY N    N  -9.656 -21.088   8.440 1.00 . A A . 278 GLY N    1 1 
       12 52049 1 1 278 GLY O    O  -6.892 -20.055   8.560 1.00 . A A . 278 GLY O    1 1 
       12 52050 1 1 279 LEU C    C  -4.014 -22.323   9.154 1.00 . A A . 279 LEU C    1 1 
       12 52051 1 1 279 LEU CA   C  -5.227 -21.805   9.920 1.00 . A A . 279 LEU CA   1 1 
       12 52052 1 1 279 LEU CB   C  -5.227 -22.371  11.341 1.00 . A A . 279 LEU CB   1 1 
       12 52053 1 1 279 LEU CD1  C  -4.412 -20.438  12.713 1.00 . A A . 279 LEU CD1  1 1 
       12 52054 1 1 279 LEU CD2  C  -3.970 -22.780  13.471 1.00 . A A . 279 LEU CD2  1 1 
       12 52055 1 1 279 LEU CG   C  -4.121 -21.862  12.267 1.00 . A A . 279 LEU CG   1 1 
       12 52056 1 1 279 LEU H    H  -6.762 -23.092   9.238 1.00 . A A . 279 LEU H    1 1 
       12 52057 1 1 279 LEU HA   H  -5.173 -20.727   9.971 1.00 . A A . 279 LEU HA   1 1 
       12 52058 1 1 279 LEU HB2  H  -6.176 -22.127  11.794 1.00 . A A . 279 LEU HB2  1 1 
       12 52059 1 1 279 LEU HB3  H  -5.131 -23.445  11.268 1.00 . A A . 279 LEU HB3  1 1 
       12 52060 1 1 279 LEU HD11 H  -4.624 -20.428  13.771 1.00 . A A . 279 LEU HD11 1 1 
       12 52061 1 1 279 LEU HD12 H  -5.266 -20.058  12.171 1.00 . A A . 279 LEU HD12 1 1 
       12 52062 1 1 279 LEU HD13 H  -3.553 -19.815  12.511 1.00 . A A . 279 LEU HD13 1 1 
       12 52063 1 1 279 LEU HD21 H  -3.167 -23.479  13.292 1.00 . A A . 279 LEU HD21 1 1 
       12 52064 1 1 279 LEU HD22 H  -4.891 -23.321  13.629 1.00 . A A . 279 LEU HD22 1 1 
       12 52065 1 1 279 LEU HD23 H  -3.745 -22.189  14.348 1.00 . A A . 279 LEU HD23 1 1 
       12 52066 1 1 279 LEU HG   H  -3.184 -21.858  11.728 1.00 . A A . 279 LEU HG   1 1 
       12 52067 1 1 279 LEU N    N  -6.465 -22.159   9.235 1.00 . A A . 279 LEU N    1 1 
       12 52068 1 1 279 LEU O    O  -4.003 -23.461   8.687 1.00 . A A . 279 LEU O    1 1 
       12 52069 1 1 280 GLU C    C  -0.547 -21.644   9.206 1.00 . A A . 280 GLU C    1 1 
       12 52070 1 1 280 GLU CA   C  -1.775 -21.854   8.324 1.00 . A A . 280 GLU CA   1 1 
       12 52071 1 1 280 GLU CB   C  -1.636 -21.040   7.036 1.00 . A A . 280 GLU CB   1 1 
       12 52072 1 1 280 GLU CD   C  -1.712 -22.582   5.036 1.00 . A A . 280 GLU CD   1 1 
       12 52073 1 1 280 GLU CG   C  -2.469 -21.578   5.884 1.00 . A A . 280 GLU CG   1 1 
       12 52074 1 1 280 GLU H    H  -3.062 -20.585   9.427 1.00 . A A . 280 GLU H    1 1 
       12 52075 1 1 280 GLU HA   H  -1.846 -22.901   8.071 1.00 . A A . 280 GLU HA   1 1 
       12 52076 1 1 280 GLU HB2  H  -1.944 -20.023   7.232 1.00 . A A . 280 GLU HB2  1 1 
       12 52077 1 1 280 GLU HB3  H  -0.599 -21.041   6.734 1.00 . A A . 280 GLU HB3  1 1 
       12 52078 1 1 280 GLU HG2  H  -3.348 -22.059   6.285 1.00 . A A . 280 GLU HG2  1 1 
       12 52079 1 1 280 GLU HG3  H  -2.768 -20.752   5.256 1.00 . A A . 280 GLU HG3  1 1 
       12 52080 1 1 280 GLU N    N  -2.993 -21.480   9.032 1.00 . A A . 280 GLU N    1 1 
       12 52081 1 1 280 GLU O    O   0.398 -20.955   8.819 1.00 . A A . 280 GLU O    1 1 
       12 52082 1 1 280 GLU OE1  O  -0.999 -23.429   5.614 1.00 . A A . 280 GLU OE1  1 1 
       12 52083 1 1 280 GLU OE2  O  -1.832 -22.520   3.795 1.00 . A A . 280 GLU OE2  1 1 
       12 52084 1 1 281 PHE C    C   1.858 -22.522  10.671 1.00 . A A . 281 PHE C    1 1 
       12 52085 1 1 281 PHE CA   C   0.542 -22.119  11.330 1.00 . A A . 281 PHE CA   1 1 
       12 52086 1 1 281 PHE CB   C   0.291 -22.986  12.565 1.00 . A A . 281 PHE CB   1 1 
       12 52087 1 1 281 PHE CD1  C   1.233 -21.480  14.337 1.00 . A A . 281 PHE CD1  1 1 
       12 52088 1 1 281 PHE CD2  C   2.139 -23.675  14.117 1.00 . A A . 281 PHE CD2  1 1 
       12 52089 1 1 281 PHE CE1  C   2.106 -21.221  15.377 1.00 . A A . 281 PHE CE1  1 1 
       12 52090 1 1 281 PHE CE2  C   3.014 -23.422  15.157 1.00 . A A . 281 PHE CE2  1 1 
       12 52091 1 1 281 PHE CG   C   1.240 -22.708  13.696 1.00 . A A . 281 PHE CG   1 1 
       12 52092 1 1 281 PHE CZ   C   2.997 -22.193  15.788 1.00 . A A . 281 PHE CZ   1 1 
       12 52093 1 1 281 PHE H    H  -1.350 -22.778  10.643 1.00 . A A . 281 PHE H    1 1 
       12 52094 1 1 281 PHE HA   H   0.606 -21.086  11.633 1.00 . A A . 281 PHE HA   1 1 
       12 52095 1 1 281 PHE HB2  H  -0.712 -22.809  12.924 1.00 . A A . 281 PHE HB2  1 1 
       12 52096 1 1 281 PHE HB3  H   0.393 -24.026  12.293 1.00 . A A . 281 PHE HB3  1 1 
       12 52097 1 1 281 PHE HD1  H   0.537 -20.719  14.017 1.00 . A A . 281 PHE HD1  1 1 
       12 52098 1 1 281 PHE HD2  H   2.153 -24.637  13.624 1.00 . A A . 281 PHE HD2  1 1 
       12 52099 1 1 281 PHE HE1  H   2.091 -20.260  15.869 1.00 . A A . 281 PHE HE1  1 1 
       12 52100 1 1 281 PHE HE2  H   3.709 -24.185  15.476 1.00 . A A . 281 PHE HE2  1 1 
       12 52101 1 1 281 PHE HZ   H   3.680 -21.993  16.600 1.00 . A A . 281 PHE HZ   1 1 
       12 52102 1 1 281 PHE N    N  -0.568 -22.242  10.392 1.00 . A A . 281 PHE N    1 1 
       12 52103 1 1 281 PHE O    O   2.030 -23.667  10.254 1.00 . A A . 281 PHE O    1 1 
       12 52104 1 1 282 GLN C    C   5.133 -22.124  11.035 1.00 . A A . 282 GLN C    1 1 
       12 52105 1 1 282 GLN CA   C   4.082 -21.826   9.971 1.00 . A A . 282 GLN CA   1 1 
       12 52106 1 1 282 GLN CB   C   4.518 -20.626   9.128 1.00 . A A . 282 GLN CB   1 1 
       12 52107 1 1 282 GLN CD   C   3.807 -18.821   7.510 1.00 . A A . 282 GLN CD   1 1 
       12 52108 1 1 282 GLN CG   C   3.452 -20.145   8.157 1.00 . A A . 282 GLN CG   1 1 
       12 52109 1 1 282 GLN H    H   2.586 -20.678  10.931 1.00 . A A . 282 GLN H    1 1 
       12 52110 1 1 282 GLN HA   H   3.984 -22.689   9.328 1.00 . A A . 282 GLN HA   1 1 
       12 52111 1 1 282 GLN HB2  H   4.768 -19.810   9.789 1.00 . A A . 282 GLN HB2  1 1 
       12 52112 1 1 282 GLN HB3  H   5.394 -20.900   8.559 1.00 . A A . 282 GLN HB3  1 1 
       12 52113 1 1 282 GLN HE21 H   2.112 -18.846   6.472 1.00 . A A . 282 GLN HE21 1 1 
       12 52114 1 1 282 GLN HE22 H   3.132 -17.477   6.210 1.00 . A A . 282 GLN HE22 1 1 
       12 52115 1 1 282 GLN HG2  H   3.330 -20.886   7.381 1.00 . A A . 282 GLN HG2  1 1 
       12 52116 1 1 282 GLN HG3  H   2.521 -20.030   8.693 1.00 . A A . 282 GLN HG3  1 1 
       12 52117 1 1 282 GLN N    N   2.782 -21.571  10.580 1.00 . A A . 282 GLN N    1 1 
       12 52118 1 1 282 GLN NE2  N   2.929 -18.332   6.642 1.00 . A A . 282 GLN NE2  1 1 
       12 52119 1 1 282 GLN O    O   5.451 -21.272  11.863 1.00 . A A . 282 GLN O    1 1 
       12 52120 1 1 282 GLN OE1  O   4.858 -18.243   7.788 1.00 . A A . 282 GLN OE1  1 1 
       12 52121 1 1 283 ALA C    C   8.056 -23.205  11.582 1.00 . A A . 283 ALA C    1 1 
       12 52122 1 1 283 ALA CA   C   6.685 -23.750  11.967 1.00 . A A . 283 ALA CA   1 1 
       12 52123 1 1 283 ALA CB   C   6.730 -25.267  12.073 1.00 . A A . 283 ALA CB   1 1 
       12 52124 1 1 283 ALA H    H   5.375 -23.976  10.321 1.00 . A A . 283 ALA H    1 1 
       12 52125 1 1 283 ALA HA   H   6.410 -23.354  12.934 1.00 . A A . 283 ALA HA   1 1 
       12 52126 1 1 283 ALA HB1  H   7.315 -25.667  11.258 1.00 . A A . 283 ALA HB1  1 1 
       12 52127 1 1 283 ALA HB2  H   7.181 -25.549  13.013 1.00 . A A . 283 ALA HB2  1 1 
       12 52128 1 1 283 ALA HB3  H   5.726 -25.661  12.023 1.00 . A A . 283 ALA HB3  1 1 
       12 52129 1 1 283 ALA N    N   5.669 -23.340  11.006 1.00 . A A . 283 ALA N    1 1 
       12 52130 1 1 283 ALA O    O   8.683 -23.682  10.636 1.00 . A A . 283 ALA O    1 1 
       12 52131 1 1 284 LEU C    C  10.705 -21.644  13.295 1.00 . A A . 284 LEU C    1 1 
       12 52132 1 1 284 LEU CA   C   9.815 -21.590  12.057 1.00 . A A . 284 LEU CA   1 1 
       12 52133 1 1 284 LEU CB   C   9.635 -20.139  11.608 1.00 . A A . 284 LEU CB   1 1 
       12 52134 1 1 284 LEU CD1  C  10.752 -20.310   9.370 1.00 . A A . 284 LEU CD1  1 1 
       12 52135 1 1 284 LEU CD2  C  10.529 -18.083  10.487 1.00 . A A . 284 LEU CD2  1 1 
       12 52136 1 1 284 LEU CG   C  10.730 -19.576  10.702 1.00 . A A . 284 LEU CG   1 1 
       12 52137 1 1 284 LEU H    H   7.973 -21.864  13.062 1.00 . A A . 284 LEU H    1 1 
       12 52138 1 1 284 LEU HA   H  10.289 -22.148  11.263 1.00 . A A . 284 LEU HA   1 1 
       12 52139 1 1 284 LEU HB2  H   8.699 -20.071  11.075 1.00 . A A . 284 LEU HB2  1 1 
       12 52140 1 1 284 LEU HB3  H   9.587 -19.522  12.494 1.00 . A A . 284 LEU HB3  1 1 
       12 52141 1 1 284 LEU HD11 H  11.517 -19.886   8.738 1.00 . A A . 284 LEU HD11 1 1 
       12 52142 1 1 284 LEU HD12 H   9.790 -20.209   8.888 1.00 . A A . 284 LEU HD12 1 1 
       12 52143 1 1 284 LEU HD13 H  10.961 -21.356   9.539 1.00 . A A . 284 LEU HD13 1 1 
       12 52144 1 1 284 LEU HD21 H  10.217 -17.904   9.469 1.00 . A A . 284 LEU HD21 1 1 
       12 52145 1 1 284 LEU HD22 H  11.458 -17.564  10.675 1.00 . A A . 284 LEU HD22 1 1 
       12 52146 1 1 284 LEU HD23 H   9.771 -17.720  11.166 1.00 . A A . 284 LEU HD23 1 1 
       12 52147 1 1 284 LEU HG   H  11.691 -19.720  11.177 1.00 . A A . 284 LEU HG   1 1 
       12 52148 1 1 284 LEU N    N   8.517 -22.201  12.321 1.00 . A A . 284 LEU N    1 1 
       12 52149 1 1 284 LEU O    O  10.223 -21.851  14.408 1.00 . A A . 284 LEU O    1 1 
       12 52150 1 1 285 GLU C    C  12.543 -20.517  15.300 1.00 . A A . 285 GLU C    1 1 
       12 52151 1 1 285 GLU CA   C  12.961 -21.480  14.192 1.00 . A A . 285 GLU CA   1 1 
       12 52152 1 1 285 GLU CB   C  14.360 -21.121  13.690 1.00 . A A . 285 GLU CB   1 1 
       12 52153 1 1 285 GLU CD   C  16.331 -21.776  12.252 1.00 . A A . 285 GLU CD   1 1 
       12 52154 1 1 285 GLU CG   C  14.992 -22.198  12.824 1.00 . A A . 285 GLU CG   1 1 
       12 52155 1 1 285 GLU H    H  12.328 -21.293  12.181 1.00 . A A . 285 GLU H    1 1 
       12 52156 1 1 285 GLU HA   H  12.979 -22.483  14.592 1.00 . A A . 285 GLU HA   1 1 
       12 52157 1 1 285 GLU HB2  H  14.299 -20.211  13.110 1.00 . A A . 285 GLU HB2  1 1 
       12 52158 1 1 285 GLU HB3  H  15.002 -20.951  14.542 1.00 . A A . 285 GLU HB3  1 1 
       12 52159 1 1 285 GLU HG2  H  15.137 -23.084  13.423 1.00 . A A . 285 GLU HG2  1 1 
       12 52160 1 1 285 GLU HG3  H  14.323 -22.423  12.007 1.00 . A A . 285 GLU HG3  1 1 
       12 52161 1 1 285 GLU N    N  12.005 -21.454  13.092 1.00 . A A . 285 GLU N    1 1 
       12 52162 1 1 285 GLU O    O  12.188 -19.369  15.035 1.00 . A A . 285 GLU O    1 1 
       12 52163 1 1 285 GLU OE1  O  16.429 -20.638  11.746 1.00 . A A . 285 GLU OE1  1 1 
       12 52164 1 1 285 GLU OE2  O  17.282 -22.584  12.311 1.00 . A A . 285 GLU OE2  1 1 
       13 52165 1 1   1 MET C    C   4.185  -3.863  -3.437 1.00 . A A .   1 MET C    1 1 
       13 52166 1 1   1 MET CA   C   4.091  -2.628  -2.545 1.00 . A A .   1 MET CA   1 1 
       13 52167 1 1   1 MET CB   C   3.143  -2.901  -1.376 1.00 . A A .   1 MET CB   1 1 
       13 52168 1 1   1 MET CE   C   3.546  -2.519   2.195 1.00 . A A .   1 MET CE   1 1 
       13 52169 1 1   1 MET CG   C   3.762  -3.752  -0.278 1.00 . A A .   1 MET CG   1 1 
       13 52170 1 1   1 MET H1   H   2.804  -1.023  -3.044 1.00 . A A .   1 MET H1   1 1 
       13 52171 1 1   1 MET HA   H   5.073  -2.404  -2.157 1.00 . A A .   1 MET HA   1 1 
       13 52172 1 1   1 MET HB2  H   2.842  -1.958  -0.944 1.00 . A A .   1 MET HB2  1 1 
       13 52173 1 1   1 MET HB3  H   2.269  -3.414  -1.748 1.00 . A A .   1 MET HB3  1 1 
       13 52174 1 1   1 MET HE1  H   3.650  -1.624   1.600 1.00 . A A .   1 MET HE1  1 1 
       13 52175 1 1   1 MET HE2  H   2.941  -2.305   3.064 1.00 . A A .   1 MET HE2  1 1 
       13 52176 1 1   1 MET HE3  H   4.521  -2.859   2.509 1.00 . A A .   1 MET HE3  1 1 
       13 52177 1 1   1 MET HG2  H   3.880  -4.760  -0.645 1.00 . A A .   1 MET HG2  1 1 
       13 52178 1 1   1 MET HG3  H   4.732  -3.345  -0.031 1.00 . A A .   1 MET HG3  1 1 
       13 52179 1 1   1 MET N    N   3.635  -1.471  -3.307 1.00 . A A .   1 MET N    1 1 
       13 52180 1 1   1 MET O    O   3.209  -4.592  -3.608 1.00 . A A .   1 MET O    1 1 
       13 52181 1 1   1 MET SD   S   2.756  -3.796   1.217 1.00 . A A .   1 MET SD   1 1 
       13 52182 1 1   2 ALA C    C   6.958  -5.856  -4.631 1.00 . A A .   2 ALA C    1 1 
       13 52183 1 1   2 ALA CA   C   5.587  -5.236  -4.876 1.00 . A A .   2 ALA CA   1 1 
       13 52184 1 1   2 ALA CB   C   5.444  -4.825  -6.334 1.00 . A A .   2 ALA CB   1 1 
       13 52185 1 1   2 ALA H    H   6.106  -3.472  -3.829 1.00 . A A .   2 ALA H    1 1 
       13 52186 1 1   2 ALA HA   H   4.826  -5.972  -4.659 1.00 . A A .   2 ALA HA   1 1 
       13 52187 1 1   2 ALA HB1  H   4.634  -4.116  -6.430 1.00 . A A .   2 ALA HB1  1 1 
       13 52188 1 1   2 ALA HB2  H   6.363  -4.369  -6.671 1.00 . A A .   2 ALA HB2  1 1 
       13 52189 1 1   2 ALA HB3  H   5.233  -5.697  -6.935 1.00 . A A .   2 ALA HB3  1 1 
       13 52190 1 1   2 ALA N    N   5.366  -4.089  -4.004 1.00 . A A .   2 ALA N    1 1 
       13 52191 1 1   2 ALA O    O   7.760  -5.328  -3.860 1.00 . A A .   2 ALA O    1 1 
       13 52192 1 1   3 VAL C    C   8.682  -8.717  -6.238 1.00 . A A .   3 VAL C    1 1 
       13 52193 1 1   3 VAL CA   C   8.496  -7.671  -5.145 1.00 . A A .   3 VAL CA   1 1 
       13 52194 1 1   3 VAL CB   C   8.609  -8.356  -3.770 1.00 . A A .   3 VAL CB   1 1 
       13 52195 1 1   3 VAL CG1  C   9.465  -9.610  -3.866 1.00 . A A .   3 VAL CG1  1 1 
       13 52196 1 1   3 VAL CG2  C   9.175  -7.391  -2.739 1.00 . A A .   3 VAL CG2  1 1 
       13 52197 1 1   3 VAL H    H   6.542  -7.351  -5.891 1.00 . A A .   3 VAL H    1 1 
       13 52198 1 1   3 VAL HA   H   9.285  -6.937  -5.224 1.00 . A A .   3 VAL HA   1 1 
       13 52199 1 1   3 VAL HB   H   7.618  -8.647  -3.453 1.00 . A A .   3 VAL HB   1 1 
       13 52200 1 1   3 VAL HG11 H  10.307  -9.421  -4.516 1.00 . A A .   3 VAL HG11 1 1 
       13 52201 1 1   3 VAL HG12 H   9.821  -9.879  -2.883 1.00 . A A .   3 VAL HG12 1 1 
       13 52202 1 1   3 VAL HG13 H   8.874 -10.419  -4.269 1.00 . A A .   3 VAL HG13 1 1 
       13 52203 1 1   3 VAL HG21 H   9.778  -7.936  -2.028 1.00 . A A .   3 VAL HG21 1 1 
       13 52204 1 1   3 VAL HG22 H   9.785  -6.652  -3.237 1.00 . A A .   3 VAL HG22 1 1 
       13 52205 1 1   3 VAL HG23 H   8.364  -6.899  -2.222 1.00 . A A .   3 VAL HG23 1 1 
       13 52206 1 1   3 VAL N    N   7.221  -6.979  -5.291 1.00 . A A .   3 VAL N    1 1 
       13 52207 1 1   3 VAL O    O   9.623  -8.662  -7.031 1.00 . A A .   3 VAL O    1 1 
       13 52208 1 1   4 PRO C    C   7.490 -10.276  -8.684 1.00 . A A .   4 PRO C    1 1 
       13 52209 1 1   4 PRO CA   C   7.805 -10.772  -7.277 1.00 . A A .   4 PRO CA   1 1 
       13 52210 1 1   4 PRO CB   C   6.721 -11.739  -6.795 1.00 . A A .   4 PRO CB   1 1 
       13 52211 1 1   4 PRO CD   C   6.617  -9.823  -5.371 1.00 . A A .   4 PRO CD   1 1 
       13 52212 1 1   4 PRO CG   C   5.778 -10.892  -6.014 1.00 . A A .   4 PRO CG   1 1 
       13 52213 1 1   4 PRO HA   H   8.762 -11.274  -7.279 1.00 . A A .   4 PRO HA   1 1 
       13 52214 1 1   4 PRO HB2  H   6.234 -12.191  -7.648 1.00 . A A .   4 PRO HB2  1 1 
       13 52215 1 1   4 PRO HB3  H   7.165 -12.506  -6.179 1.00 . A A .   4 PRO HB3  1 1 
       13 52216 1 1   4 PRO HD2  H   6.066  -8.896  -5.311 1.00 . A A .   4 PRO HD2  1 1 
       13 52217 1 1   4 PRO HD3  H   6.940 -10.136  -4.389 1.00 . A A .   4 PRO HD3  1 1 
       13 52218 1 1   4 PRO HG2  H   5.048 -10.449  -6.674 1.00 . A A .   4 PRO HG2  1 1 
       13 52219 1 1   4 PRO HG3  H   5.288 -11.489  -5.258 1.00 . A A .   4 PRO HG3  1 1 
       13 52220 1 1   4 PRO N    N   7.765  -9.695  -6.284 1.00 . A A .   4 PRO N    1 1 
       13 52221 1 1   4 PRO O    O   7.023  -9.155  -8.883 1.00 . A A .   4 PRO O    1 1 
       13 52222 1 1   5 PRO C    C   6.012 -10.723 -11.414 1.00 . A A .   5 PRO C    1 1 
       13 52223 1 1   5 PRO CA   C   7.501 -10.800 -11.092 1.00 . A A .   5 PRO CA   1 1 
       13 52224 1 1   5 PRO CB   C   8.152 -11.960 -11.849 1.00 . A A .   5 PRO CB   1 1 
       13 52225 1 1   5 PRO CD   C   8.308 -12.483  -9.522 1.00 . A A .   5 PRO CD   1 1 
       13 52226 1 1   5 PRO CG   C   8.141 -13.096 -10.885 1.00 . A A .   5 PRO CG   1 1 
       13 52227 1 1   5 PRO HA   H   7.977  -9.872 -11.372 1.00 . A A .   5 PRO HA   1 1 
       13 52228 1 1   5 PRO HB2  H   7.573 -12.186 -12.734 1.00 . A A .   5 PRO HB2  1 1 
       13 52229 1 1   5 PRO HB3  H   9.159 -11.690 -12.130 1.00 . A A .   5 PRO HB3  1 1 
       13 52230 1 1   5 PRO HD2  H   7.751 -13.043  -8.786 1.00 . A A .   5 PRO HD2  1 1 
       13 52231 1 1   5 PRO HD3  H   9.353 -12.439  -9.253 1.00 . A A .   5 PRO HD3  1 1 
       13 52232 1 1   5 PRO HG2  H   7.201 -13.622 -10.947 1.00 . A A .   5 PRO HG2  1 1 
       13 52233 1 1   5 PRO HG3  H   8.962 -13.765 -11.098 1.00 . A A .   5 PRO HG3  1 1 
       13 52234 1 1   5 PRO N    N   7.750 -11.130  -9.685 1.00 . A A .   5 PRO N    1 1 
       13 52235 1 1   5 PRO O    O   5.264 -11.672 -11.175 1.00 . A A .   5 PRO O    1 1 
       13 52236 1 1   6 THR C    C   4.043  -8.987 -13.776 1.00 . A A .   6 THR C    1 1 
       13 52237 1 1   6 THR CA   C   4.187  -9.386 -12.312 1.00 . A A .   6 THR CA   1 1 
       13 52238 1 1   6 THR CB   C   3.534  -8.306 -11.430 1.00 . A A .   6 THR CB   1 1 
       13 52239 1 1   6 THR CG2  C   2.036  -8.234 -11.683 1.00 . A A .   6 THR CG2  1 1 
       13 52240 1 1   6 THR H    H   6.231  -8.868 -12.124 1.00 . A A .   6 THR H    1 1 
       13 52241 1 1   6 THR HA   H   3.665 -10.318 -12.150 1.00 . A A .   6 THR HA   1 1 
       13 52242 1 1   6 THR HB   H   3.972  -7.349 -11.676 1.00 . A A .   6 THR HB   1 1 
       13 52243 1 1   6 THR HG1  H   4.670  -8.926  -9.942 1.00 . A A .   6 THR HG1  1 1 
       13 52244 1 1   6 THR HG21 H   1.857  -7.885 -12.688 1.00 . A A .   6 THR HG21 1 1 
       13 52245 1 1   6 THR HG22 H   1.584  -7.550 -10.979 1.00 . A A .   6 THR HG22 1 1 
       13 52246 1 1   6 THR HG23 H   1.603  -9.216 -11.560 1.00 . A A .   6 THR HG23 1 1 
       13 52247 1 1   6 THR N    N   5.587  -9.587 -11.958 1.00 . A A .   6 THR N    1 1 
       13 52248 1 1   6 THR O    O   3.111  -9.415 -14.458 1.00 . A A .   6 THR O    1 1 
       13 52249 1 1   6 THR OG1  O   3.777  -8.589 -10.048 1.00 . A A .   6 THR OG1  1 1 
       13 52250 1 1   7 TYR C    C   4.982  -8.886 -16.604 1.00 . A A .   7 TYR C    1 1 
       13 52251 1 1   7 TYR CA   C   4.944  -7.706 -15.638 1.00 . A A .   7 TYR CA   1 1 
       13 52252 1 1   7 TYR CB   C   6.125  -6.772 -15.910 1.00 . A A .   7 TYR CB   1 1 
       13 52253 1 1   7 TYR CD1  C   8.076  -7.424 -14.446 1.00 . A A .   7 TYR CD1  1 1 
       13 52254 1 1   7 TYR CD2  C   8.144  -8.037 -16.748 1.00 . A A .   7 TYR CD2  1 1 
       13 52255 1 1   7 TYR CE1  C   9.308  -8.017 -14.247 1.00 . A A .   7 TYR CE1  1 1 
       13 52256 1 1   7 TYR CE2  C   9.375  -8.634 -16.558 1.00 . A A .   7 TYR CE2  1 1 
       13 52257 1 1   7 TYR CG   C   7.473  -7.423 -15.698 1.00 . A A .   7 TYR CG   1 1 
       13 52258 1 1   7 TYR CZ   C   9.953  -8.621 -15.306 1.00 . A A .   7 TYR CZ   1 1 
       13 52259 1 1   7 TYR H    H   5.688  -7.857 -13.663 1.00 . A A .   7 TYR H    1 1 
       13 52260 1 1   7 TYR HA   H   4.024  -7.160 -15.790 1.00 . A A .   7 TYR HA   1 1 
       13 52261 1 1   7 TYR HB2  H   6.079  -6.433 -16.934 1.00 . A A .   7 TYR HB2  1 1 
       13 52262 1 1   7 TYR HB3  H   6.060  -5.920 -15.250 1.00 . A A .   7 TYR HB3  1 1 
       13 52263 1 1   7 TYR HD1  H   7.569  -6.950 -13.618 1.00 . A A .   7 TYR HD1  1 1 
       13 52264 1 1   7 TYR HD2  H   7.688  -8.045 -17.728 1.00 . A A .   7 TYR HD2  1 1 
       13 52265 1 1   7 TYR HE1  H   9.761  -8.007 -13.266 1.00 . A A .   7 TYR HE1  1 1 
       13 52266 1 1   7 TYR HE2  H   9.881  -9.107 -17.387 1.00 . A A .   7 TYR HE2  1 1 
       13 52267 1 1   7 TYR HH   H  11.845  -8.746 -15.625 1.00 . A A .   7 TYR HH   1 1 
       13 52268 1 1   7 TYR N    N   4.970  -8.165 -14.255 1.00 . A A .   7 TYR N    1 1 
       13 52269 1 1   7 TYR O    O   4.306  -8.882 -17.633 1.00 . A A .   7 TYR O    1 1 
       13 52270 1 1   7 TYR OH   O  11.180  -9.213 -15.112 1.00 . A A .   7 TYR OH   1 1 
       13 52271 1 1   8 ALA C    C   4.805 -12.096 -16.780 1.00 . A A .   8 ALA C    1 1 
       13 52272 1 1   8 ALA CA   C   5.900 -11.084 -17.098 1.00 . A A .   8 ALA CA   1 1 
       13 52273 1 1   8 ALA CB   C   7.273 -11.715 -16.917 1.00 . A A .   8 ALA CB   1 1 
       13 52274 1 1   8 ALA H    H   6.289  -9.840 -15.431 1.00 . A A .   8 ALA H    1 1 
       13 52275 1 1   8 ALA HA   H   5.805 -10.779 -18.131 1.00 . A A .   8 ALA HA   1 1 
       13 52276 1 1   8 ALA HB1  H   7.784 -11.233 -16.096 1.00 . A A .   8 ALA HB1  1 1 
       13 52277 1 1   8 ALA HB2  H   7.160 -12.768 -16.703 1.00 . A A .   8 ALA HB2  1 1 
       13 52278 1 1   8 ALA HB3  H   7.848 -11.591 -17.822 1.00 . A A .   8 ALA HB3  1 1 
       13 52279 1 1   8 ALA N    N   5.776  -9.896 -16.264 1.00 . A A .   8 ALA N    1 1 
       13 52280 1 1   8 ALA O    O   4.573 -13.035 -17.541 1.00 . A A .   8 ALA O    1 1 
       13 52281 1 1   9 ASP C    C   1.770 -12.483 -15.979 1.00 . A A .   9 ASP C    1 1 
       13 52282 1 1   9 ASP CA   C   3.062 -12.794 -15.230 1.00 . A A .   9 ASP CA   1 1 
       13 52283 1 1   9 ASP CB   C   2.833 -12.679 -13.723 1.00 . A A .   9 ASP CB   1 1 
       13 52284 1 1   9 ASP CG   C   1.985 -13.811 -13.178 1.00 . A A .   9 ASP CG   1 1 
       13 52285 1 1   9 ASP H    H   4.366 -11.132 -15.084 1.00 . A A .   9 ASP H    1 1 
       13 52286 1 1   9 ASP HA   H   3.364 -13.804 -15.463 1.00 . A A .   9 ASP HA   1 1 
       13 52287 1 1   9 ASP HB2  H   3.788 -12.694 -13.217 1.00 . A A .   9 ASP HB2  1 1 
       13 52288 1 1   9 ASP HB3  H   2.334 -11.744 -13.511 1.00 . A A .   9 ASP HB3  1 1 
       13 52289 1 1   9 ASP N    N   4.135 -11.899 -15.650 1.00 . A A .   9 ASP N    1 1 
       13 52290 1 1   9 ASP O    O   0.904 -13.345 -16.130 1.00 . A A .   9 ASP O    1 1 
       13 52291 1 1   9 ASP OD1  O   2.364 -14.984 -13.375 1.00 . A A .   9 ASP OD1  1 1 
       13 52292 1 1   9 ASP OD2  O   0.941 -13.523 -12.555 1.00 . A A .   9 ASP OD2  1 1 
       13 52293 1 1  10 LEU C    C   0.151 -11.779 -18.321 1.00 . A A .  10 LEU C    1 1 
       13 52294 1 1  10 LEU CA   C   0.459 -10.818 -17.178 1.00 . A A .  10 LEU CA   1 1 
       13 52295 1 1  10 LEU CB   C   0.654  -9.403 -17.724 1.00 . A A .  10 LEU CB   1 1 
       13 52296 1 1  10 LEU CD1  C   1.206  -7.776 -15.899 1.00 . A A .  10 LEU CD1  1 1 
       13 52297 1 1  10 LEU CD2  C  -0.390  -7.124 -17.712 1.00 . A A .  10 LEU CD2  1 1 
       13 52298 1 1  10 LEU CG   C   0.124  -8.267 -16.849 1.00 . A A .  10 LEU CG   1 1 
       13 52299 1 1  10 LEU H    H   2.370 -10.602 -16.294 1.00 . A A .  10 LEU H    1 1 
       13 52300 1 1  10 LEU HA   H  -0.373 -10.818 -16.489 1.00 . A A .  10 LEU HA   1 1 
       13 52301 1 1  10 LEU HB2  H   1.712  -9.246 -17.865 1.00 . A A .  10 LEU HB2  1 1 
       13 52302 1 1  10 LEU HB3  H   0.153  -9.347 -18.680 1.00 . A A .  10 LEU HB3  1 1 
       13 52303 1 1  10 LEU HD11 H   1.260  -6.699 -15.942 1.00 . A A .  10 LEU HD11 1 1 
       13 52304 1 1  10 LEU HD12 H   2.157  -8.197 -16.189 1.00 . A A .  10 LEU HD12 1 1 
       13 52305 1 1  10 LEU HD13 H   0.967  -8.085 -14.892 1.00 . A A .  10 LEU HD13 1 1 
       13 52306 1 1  10 LEU HD21 H   0.146  -7.112 -18.650 1.00 . A A .  10 LEU HD21 1 1 
       13 52307 1 1  10 LEU HD22 H  -0.235  -6.187 -17.197 1.00 . A A .  10 LEU HD22 1 1 
       13 52308 1 1  10 LEU HD23 H  -1.445  -7.261 -17.900 1.00 . A A .  10 LEU HD23 1 1 
       13 52309 1 1  10 LEU HG   H  -0.701  -8.634 -16.253 1.00 . A A .  10 LEU HG   1 1 
       13 52310 1 1  10 LEU N    N   1.646 -11.245 -16.445 1.00 . A A .  10 LEU N    1 1 
       13 52311 1 1  10 LEU O    O  -1.008 -11.972 -18.688 1.00 . A A .  10 LEU O    1 1 
       13 52312 1 1  11 GLY C    C   0.010 -14.403 -19.650 1.00 . A A .  11 GLY C    1 1 
       13 52313 1 1  11 GLY CA   C   1.016 -13.317 -19.975 1.00 . A A .  11 GLY CA   1 1 
       13 52314 1 1  11 GLY H    H   2.097 -12.189 -18.546 1.00 . A A .  11 GLY H    1 1 
       13 52315 1 1  11 GLY HA2  H   0.677 -12.775 -20.845 1.00 . A A .  11 GLY HA2  1 1 
       13 52316 1 1  11 GLY HA3  H   1.966 -13.779 -20.199 1.00 . A A .  11 GLY HA3  1 1 
       13 52317 1 1  11 GLY N    N   1.196 -12.382 -18.880 1.00 . A A .  11 GLY N    1 1 
       13 52318 1 1  11 GLY O    O  -0.628 -14.958 -20.545 1.00 . A A .  11 GLY O    1 1 
       13 52319 1 1  12 LYS C    C  -1.351 -15.608 -16.429 1.00 . A A .  12 LYS C    1 1 
       13 52320 1 1  12 LYS CA   C  -1.069 -15.736 -17.922 1.00 . A A .  12 LYS CA   1 1 
       13 52321 1 1  12 LYS CB   C  -0.513 -17.129 -18.230 1.00 . A A .  12 LYS CB   1 1 
       13 52322 1 1  12 LYS CD   C   1.874 -16.916 -18.984 1.00 . A A .  12 LYS CD   1 1 
       13 52323 1 1  12 LYS CE   C   3.219 -17.616 -18.867 1.00 . A A .  12 LYS CE   1 1 
       13 52324 1 1  12 LYS CG   C   0.946 -17.299 -17.843 1.00 . A A .  12 LYS CG   1 1 
       13 52325 1 1  12 LYS H    H   0.403 -14.232 -17.697 1.00 . A A .  12 LYS H    1 1 
       13 52326 1 1  12 LYS HA   H  -1.993 -15.600 -18.464 1.00 . A A .  12 LYS HA   1 1 
       13 52327 1 1  12 LYS HB2  H  -1.094 -17.862 -17.692 1.00 . A A .  12 LYS HB2  1 1 
       13 52328 1 1  12 LYS HB3  H  -0.606 -17.314 -19.290 1.00 . A A .  12 LYS HB3  1 1 
       13 52329 1 1  12 LYS HD2  H   1.415 -17.197 -19.920 1.00 . A A .  12 LYS HD2  1 1 
       13 52330 1 1  12 LYS HD3  H   2.031 -15.847 -18.965 1.00 . A A .  12 LYS HD3  1 1 
       13 52331 1 1  12 LYS HE2  H   3.440 -17.772 -17.823 1.00 . A A .  12 LYS HE2  1 1 
       13 52332 1 1  12 LYS HE3  H   3.158 -18.570 -19.369 1.00 . A A .  12 LYS HE3  1 1 
       13 52333 1 1  12 LYS HG2  H   1.160 -16.670 -16.992 1.00 . A A .  12 LYS HG2  1 1 
       13 52334 1 1  12 LYS HG3  H   1.121 -18.333 -17.581 1.00 . A A .  12 LYS HG3  1 1 
       13 52335 1 1  12 LYS HZ1  H   4.031 -15.818 -19.557 1.00 . A A .  12 LYS HZ1  1 1 
       13 52336 1 1  12 LYS HZ2  H   4.533 -17.177 -20.431 1.00 . A A .  12 LYS HZ2  1 1 
       13 52337 1 1  12 LYS HZ3  H   5.173 -16.877 -18.895 1.00 . A A .  12 LYS HZ3  1 1 
       13 52338 1 1  12 LYS N    N  -0.134 -14.709 -18.365 1.00 . A A .  12 LYS N    1 1 
       13 52339 1 1  12 LYS NZ   N   4.316 -16.816 -19.480 1.00 . A A .  12 LYS NZ   1 1 
       13 52340 1 1  12 LYS O    O  -0.442 -15.712 -15.605 1.00 . A A .  12 LYS O    1 1 
       13 52341 1 1  13 SER C    C  -3.815 -16.454 -14.228 1.00 . A A .  13 SER C    1 1 
       13 52342 1 1  13 SER CA   C  -3.016 -15.240 -14.692 1.00 . A A .  13 SER CA   1 1 
       13 52343 1 1  13 SER CB   C  -3.846 -13.968 -14.507 1.00 . A A .  13 SER CB   1 1 
       13 52344 1 1  13 SER H    H  -3.295 -15.311 -16.790 1.00 . A A .  13 SER H    1 1 
       13 52345 1 1  13 SER HA   H  -2.119 -15.165 -14.096 1.00 . A A .  13 SER HA   1 1 
       13 52346 1 1  13 SER HB2  H  -3.805 -13.662 -13.472 1.00 . A A .  13 SER HB2  1 1 
       13 52347 1 1  13 SER HB3  H  -3.441 -13.184 -15.130 1.00 . A A .  13 SER HB3  1 1 
       13 52348 1 1  13 SER HG   H  -5.715 -14.366 -14.077 1.00 . A A .  13 SER HG   1 1 
       13 52349 1 1  13 SER N    N  -2.615 -15.384 -16.087 1.00 . A A .  13 SER N    1 1 
       13 52350 1 1  13 SER O    O  -3.968 -17.428 -14.964 1.00 . A A .  13 SER O    1 1 
       13 52351 1 1  13 SER OG   O  -5.199 -14.185 -14.866 1.00 . A A .  13 SER OG   1 1 
       13 52352 1 1  14 ALA C    C  -6.564 -17.395 -12.888 1.00 . A A .  14 ALA C    1 1 
       13 52353 1 1  14 ALA CA   C  -5.109 -17.478 -12.439 1.00 . A A .  14 ALA CA   1 1 
       13 52354 1 1  14 ALA CB   C  -5.021 -17.463 -10.920 1.00 . A A .  14 ALA CB   1 1 
       13 52355 1 1  14 ALA H    H  -4.168 -15.583 -12.464 1.00 . A A .  14 ALA H    1 1 
       13 52356 1 1  14 ALA HA   H  -4.687 -18.408 -12.791 1.00 . A A .  14 ALA HA   1 1 
       13 52357 1 1  14 ALA HB1  H  -5.515 -18.338 -10.524 1.00 . A A .  14 ALA HB1  1 1 
       13 52358 1 1  14 ALA HB2  H  -3.984 -17.467 -10.620 1.00 . A A .  14 ALA HB2  1 1 
       13 52359 1 1  14 ALA HB3  H  -5.503 -16.574 -10.541 1.00 . A A .  14 ALA HB3  1 1 
       13 52360 1 1  14 ALA N    N  -4.324 -16.386 -13.002 1.00 . A A .  14 ALA N    1 1 
       13 52361 1 1  14 ALA O    O  -7.033 -16.340 -13.315 1.00 . A A .  14 ALA O    1 1 
       13 52362 1 1  15 ARG C    C  -9.289 -19.920 -12.831 1.00 . A A .  15 ARG C    1 1 
       13 52363 1 1  15 ARG CA   C  -8.675 -18.569 -13.187 1.00 . A A .  15 ARG CA   1 1 
       13 52364 1 1  15 ARG CB   C  -8.811 -18.314 -14.689 1.00 . A A .  15 ARG CB   1 1 
       13 52365 1 1  15 ARG CD   C -10.644 -16.628 -15.028 1.00 . A A .  15 ARG CD   1 1 
       13 52366 1 1  15 ARG CG   C -10.245 -18.091 -15.141 1.00 . A A .  15 ARG CG   1 1 
       13 52367 1 1  15 ARG CZ   C -11.511 -15.080 -13.325 1.00 . A A .  15 ARG CZ   1 1 
       13 52368 1 1  15 ARG H    H  -6.844 -19.324 -12.441 1.00 . A A .  15 ARG H    1 1 
       13 52369 1 1  15 ARG HA   H  -9.202 -17.795 -12.650 1.00 . A A .  15 ARG HA   1 1 
       13 52370 1 1  15 ARG HB2  H  -8.235 -17.437 -14.947 1.00 . A A .  15 ARG HB2  1 1 
       13 52371 1 1  15 ARG HB3  H  -8.416 -19.165 -15.223 1.00 . A A .  15 ARG HB3  1 1 
       13 52372 1 1  15 ARG HD2  H  -9.771 -16.016 -15.199 1.00 . A A .  15 ARG HD2  1 1 
       13 52373 1 1  15 ARG HD3  H -11.388 -16.413 -15.780 1.00 . A A .  15 ARG HD3  1 1 
       13 52374 1 1  15 ARG HE   H -11.333 -17.053 -13.088 1.00 . A A .  15 ARG HE   1 1 
       13 52375 1 1  15 ARG HG2  H -10.340 -18.400 -16.172 1.00 . A A .  15 ARG HG2  1 1 
       13 52376 1 1  15 ARG HG3  H -10.903 -18.684 -14.524 1.00 . A A .  15 ARG HG3  1 1 
       13 52377 1 1  15 ARG HH11 H -10.961 -14.211 -15.064 1.00 . A A .  15 ARG HH11 1 1 
       13 52378 1 1  15 ARG HH12 H -11.574 -13.131 -13.856 1.00 . A A .  15 ARG HH12 1 1 
       13 52379 1 1  15 ARG HH21 H -12.141 -15.641 -11.489 1.00 . A A .  15 ARG HH21 1 1 
       13 52380 1 1  15 ARG HH22 H -12.244 -13.946 -11.822 1.00 . A A .  15 ARG HH22 1 1 
       13 52381 1 1  15 ARG N    N  -7.273 -18.515 -12.789 1.00 . A A .  15 ARG N    1 1 
       13 52382 1 1  15 ARG NE   N -11.194 -16.311 -13.712 1.00 . A A .  15 ARG NE   1 1 
       13 52383 1 1  15 ARG NH1  N -11.333 -14.057 -14.149 1.00 . A A .  15 ARG NH1  1 1 
       13 52384 1 1  15 ARG NH2  N -12.006 -14.872 -12.112 1.00 . A A .  15 ARG NH2  1 1 
       13 52385 1 1  15 ARG O    O  -8.718 -20.970 -13.128 1.00 . A A .  15 ARG O    1 1 
       13 52386 1 1  16 ASP C    C -12.644 -20.993 -12.067 1.00 . A A .  16 ASP C    1 1 
       13 52387 1 1  16 ASP CA   C -11.146 -21.106 -11.799 1.00 . A A .  16 ASP CA   1 1 
       13 52388 1 1  16 ASP CB   C -10.901 -21.400 -10.319 1.00 . A A .  16 ASP CB   1 1 
       13 52389 1 1  16 ASP CG   C  -9.557 -22.057 -10.073 1.00 . A A .  16 ASP CG   1 1 
       13 52390 1 1  16 ASP H    H -10.859 -19.017 -11.986 1.00 . A A .  16 ASP H    1 1 
       13 52391 1 1  16 ASP HA   H -10.749 -21.919 -12.389 1.00 . A A .  16 ASP HA   1 1 
       13 52392 1 1  16 ASP HB2  H -10.934 -20.474  -9.764 1.00 . A A .  16 ASP HB2  1 1 
       13 52393 1 1  16 ASP HB3  H -11.676 -22.060  -9.956 1.00 . A A .  16 ASP HB3  1 1 
       13 52394 1 1  16 ASP N    N -10.454 -19.885 -12.195 1.00 . A A .  16 ASP N    1 1 
       13 52395 1 1  16 ASP O    O -13.119 -19.978 -12.576 1.00 . A A .  16 ASP O    1 1 
       13 52396 1 1  16 ASP OD1  O  -8.942 -22.531 -11.051 1.00 . A A .  16 ASP OD1  1 1 
       13 52397 1 1  16 ASP OD2  O  -9.121 -22.099  -8.904 1.00 . A A .  16 ASP OD2  1 1 
       13 52398 1 1  17 VAL C    C -15.569 -21.865 -10.609 1.00 . A A .  17 VAL C    1 1 
       13 52399 1 1  17 VAL CA   C -14.826 -22.062 -11.925 1.00 . A A .  17 VAL CA   1 1 
       13 52400 1 1  17 VAL CB   C -15.285 -23.384 -12.568 1.00 . A A .  17 VAL CB   1 1 
       13 52401 1 1  17 VAL CG1  C -15.082 -24.545 -11.606 1.00 . A A .  17 VAL CG1  1 1 
       13 52402 1 1  17 VAL CG2  C -16.740 -23.289 -13.002 1.00 . A A .  17 VAL CG2  1 1 
       13 52403 1 1  17 VAL H    H -12.946 -22.823 -11.321 1.00 . A A .  17 VAL H    1 1 
       13 52404 1 1  17 VAL HA   H -15.080 -21.253 -12.595 1.00 . A A .  17 VAL HA   1 1 
       13 52405 1 1  17 VAL HB   H -14.682 -23.563 -13.446 1.00 . A A .  17 VAL HB   1 1 
       13 52406 1 1  17 VAL HG11 H -14.032 -24.636 -11.370 1.00 . A A .  17 VAL HG11 1 1 
       13 52407 1 1  17 VAL HG12 H -15.642 -24.364 -10.701 1.00 . A A .  17 VAL HG12 1 1 
       13 52408 1 1  17 VAL HG13 H -15.427 -25.459 -12.067 1.00 . A A .  17 VAL HG13 1 1 
       13 52409 1 1  17 VAL HG21 H -16.872 -22.423 -13.634 1.00 . A A .  17 VAL HG21 1 1 
       13 52410 1 1  17 VAL HG22 H -17.012 -24.179 -13.548 1.00 . A A .  17 VAL HG22 1 1 
       13 52411 1 1  17 VAL HG23 H -17.371 -23.196 -12.129 1.00 . A A .  17 VAL HG23 1 1 
       13 52412 1 1  17 VAL N    N -13.383 -22.043 -11.722 1.00 . A A .  17 VAL N    1 1 
       13 52413 1 1  17 VAL O    O -15.069 -22.222  -9.542 1.00 . A A .  17 VAL O    1 1 
       13 52414 1 1  18 PHE C    C -18.685 -22.093  -9.378 1.00 . A A .  18 PHE C    1 1 
       13 52415 1 1  18 PHE CA   C -17.580 -21.049  -9.506 1.00 . A A .  18 PHE CA   1 1 
       13 52416 1 1  18 PHE CB   C -18.191 -19.648  -9.561 1.00 . A A .  18 PHE CB   1 1 
       13 52417 1 1  18 PHE CD1  C -17.757 -19.100  -7.151 1.00 . A A .  18 PHE CD1  1 1 
       13 52418 1 1  18 PHE CD2  C -19.933 -18.686  -8.033 1.00 . A A .  18 PHE CD2  1 1 
       13 52419 1 1  18 PHE CE1  C -18.163 -18.627  -5.917 1.00 . A A .  18 PHE CE1  1 1 
       13 52420 1 1  18 PHE CE2  C -20.345 -18.212  -6.802 1.00 . A A .  18 PHE CE2  1 1 
       13 52421 1 1  18 PHE CG   C -18.636 -19.134  -8.222 1.00 . A A .  18 PHE CG   1 1 
       13 52422 1 1  18 PHE CZ   C -19.459 -18.184  -5.743 1.00 . A A .  18 PHE CZ   1 1 
       13 52423 1 1  18 PHE H    H -17.111 -21.032 -11.570 1.00 . A A .  18 PHE H    1 1 
       13 52424 1 1  18 PHE HA   H -16.935 -21.118  -8.643 1.00 . A A .  18 PHE HA   1 1 
       13 52425 1 1  18 PHE HB2  H -17.458 -18.958  -9.954 1.00 . A A .  18 PHE HB2  1 1 
       13 52426 1 1  18 PHE HB3  H -19.050 -19.663 -10.215 1.00 . A A .  18 PHE HB3  1 1 
       13 52427 1 1  18 PHE HD1  H -16.742 -19.447  -7.287 1.00 . A A .  18 PHE HD1  1 1 
       13 52428 1 1  18 PHE HD2  H -20.627 -18.708  -8.861 1.00 . A A .  18 PHE HD2  1 1 
       13 52429 1 1  18 PHE HE1  H -17.468 -18.607  -5.091 1.00 . A A .  18 PHE HE1  1 1 
       13 52430 1 1  18 PHE HE2  H -21.359 -17.866  -6.668 1.00 . A A .  18 PHE HE2  1 1 
       13 52431 1 1  18 PHE HZ   H -19.779 -17.814  -4.780 1.00 . A A .  18 PHE HZ   1 1 
       13 52432 1 1  18 PHE N    N -16.767 -21.294 -10.691 1.00 . A A .  18 PHE N    1 1 
       13 52433 1 1  18 PHE O    O -18.978 -22.824 -10.326 1.00 . A A .  18 PHE O    1 1 
       13 52434 1 1  19 THR C    C -21.225 -22.678  -6.764 1.00 . A A .  19 THR C    1 1 
       13 52435 1 1  19 THR CA   C -20.367 -23.114  -7.946 1.00 . A A .  19 THR CA   1 1 
       13 52436 1 1  19 THR CB   C -19.810 -24.523  -7.669 1.00 . A A .  19 THR CB   1 1 
       13 52437 1 1  19 THR CG2  C -19.056 -24.557  -6.349 1.00 . A A .  19 THR CG2  1 1 
       13 52438 1 1  19 THR H    H -19.018 -21.551  -7.484 1.00 . A A .  19 THR H    1 1 
       13 52439 1 1  19 THR HA   H -20.987 -23.162  -8.830 1.00 . A A .  19 THR HA   1 1 
       13 52440 1 1  19 THR HB   H -19.127 -24.786  -8.464 1.00 . A A .  19 THR HB   1 1 
       13 52441 1 1  19 THR HG1  H -20.653 -26.229  -8.189 1.00 . A A .  19 THR HG1  1 1 
       13 52442 1 1  19 THR HG21 H -18.860 -23.547  -6.021 1.00 . A A .  19 THR HG21 1 1 
       13 52443 1 1  19 THR HG22 H -18.120 -25.080  -6.482 1.00 . A A .  19 THR HG22 1 1 
       13 52444 1 1  19 THR HG23 H -19.652 -25.067  -5.607 1.00 . A A .  19 THR HG23 1 1 
       13 52445 1 1  19 THR N    N -19.296 -22.159  -8.199 1.00 . A A .  19 THR N    1 1 
       13 52446 1 1  19 THR O    O -20.911 -21.701  -6.083 1.00 . A A .  19 THR O    1 1 
       13 52447 1 1  19 THR OG1  O -20.879 -25.475  -7.638 1.00 . A A .  19 THR OG1  1 1 
       13 52448 1 1  20 LYS C    C -23.341 -24.285  -4.474 1.00 . A A .  20 LYS C    1 1 
       13 52449 1 1  20 LYS CA   C -23.212 -23.097  -5.422 1.00 . A A .  20 LYS CA   1 1 
       13 52450 1 1  20 LYS CB   C -24.591 -22.708  -5.960 1.00 . A A .  20 LYS CB   1 1 
       13 52451 1 1  20 LYS CD   C -26.359 -23.148  -7.689 1.00 . A A .  20 LYS CD   1 1 
       13 52452 1 1  20 LYS CE   C -27.665 -23.388  -6.947 1.00 . A A .  20 LYS CE   1 1 
       13 52453 1 1  20 LYS CG   C -25.174 -23.721  -6.930 1.00 . A A .  20 LYS CG   1 1 
       13 52454 1 1  20 LYS H    H -22.506 -24.174  -7.102 1.00 . A A .  20 LYS H    1 1 
       13 52455 1 1  20 LYS HA   H -22.798 -22.261  -4.879 1.00 . A A .  20 LYS HA   1 1 
       13 52456 1 1  20 LYS HB2  H -25.272 -22.604  -5.128 1.00 . A A .  20 LYS HB2  1 1 
       13 52457 1 1  20 LYS HB3  H -24.511 -21.758  -6.469 1.00 . A A .  20 LYS HB3  1 1 
       13 52458 1 1  20 LYS HD2  H -26.218 -22.084  -7.810 1.00 . A A .  20 LYS HD2  1 1 
       13 52459 1 1  20 LYS HD3  H -26.415 -23.619  -8.660 1.00 . A A .  20 LYS HD3  1 1 
       13 52460 1 1  20 LYS HE2  H -27.509 -23.192  -5.898 1.00 . A A .  20 LYS HE2  1 1 
       13 52461 1 1  20 LYS HE3  H -28.413 -22.711  -7.333 1.00 . A A .  20 LYS HE3  1 1 
       13 52462 1 1  20 LYS HG2  H -24.411 -24.008  -7.638 1.00 . A A .  20 LYS HG2  1 1 
       13 52463 1 1  20 LYS HG3  H -25.499 -24.590  -6.376 1.00 . A A .  20 LYS HG3  1 1 
       13 52464 1 1  20 LYS HZ1  H -27.910 -25.349  -6.270 1.00 . A A .  20 LYS HZ1  1 1 
       13 52465 1 1  20 LYS HZ2  H -27.700 -25.223  -7.944 1.00 . A A .  20 LYS HZ2  1 1 
       13 52466 1 1  20 LYS HZ3  H -29.179 -24.797  -7.243 1.00 . A A .  20 LYS HZ3  1 1 
       13 52467 1 1  20 LYS N    N -22.309 -23.407  -6.524 1.00 . A A .  20 LYS N    1 1 
       13 52468 1 1  20 LYS NZ   N -28.147 -24.788  -7.112 1.00 . A A .  20 LYS NZ   1 1 
       13 52469 1 1  20 LYS O    O -22.993 -25.412  -4.824 1.00 . A A .  20 LYS O    1 1 
       13 52470 1 1  21 GLY C    C -24.828 -24.640  -1.093 1.00 . A A .  21 GLY C    1 1 
       13 52471 1 1  21 GLY CA   C -24.014 -25.083  -2.293 1.00 . A A .  21 GLY CA   1 1 
       13 52472 1 1  21 GLY H    H -24.107 -23.107  -3.048 1.00 . A A .  21 GLY H    1 1 
       13 52473 1 1  21 GLY HA2  H -24.511 -25.918  -2.763 1.00 . A A .  21 GLY HA2  1 1 
       13 52474 1 1  21 GLY HA3  H -23.039 -25.401  -1.953 1.00 . A A .  21 GLY HA3  1 1 
       13 52475 1 1  21 GLY N    N -23.847 -24.025  -3.272 1.00 . A A .  21 GLY N    1 1 
       13 52476 1 1  21 GLY O    O -25.214 -23.475  -0.993 1.00 . A A .  21 GLY O    1 1 
       13 52477 1 1  22 TYR C    C -25.457 -26.173   2.172 1.00 . A A .  22 TYR C    1 1 
       13 52478 1 1  22 TYR CA   C -25.869 -25.270   1.014 1.00 . A A .  22 TYR CA   1 1 
       13 52479 1 1  22 TYR CB   C -27.363 -25.434   0.731 1.00 . A A .  22 TYR CB   1 1 
       13 52480 1 1  22 TYR CD1  C -28.389 -23.202   0.144 1.00 . A A .  22 TYR CD1  1 1 
       13 52481 1 1  22 TYR CD2  C -27.930 -24.730  -1.627 1.00 . A A .  22 TYR CD2  1 1 
       13 52482 1 1  22 TYR CE1  C -28.884 -22.288  -0.766 1.00 . A A .  22 TYR CE1  1 1 
       13 52483 1 1  22 TYR CE2  C -28.422 -23.821  -2.544 1.00 . A A .  22 TYR CE2  1 1 
       13 52484 1 1  22 TYR CG   C -27.904 -24.437  -0.269 1.00 . A A .  22 TYR CG   1 1 
       13 52485 1 1  22 TYR CZ   C -28.898 -22.602  -2.109 1.00 . A A .  22 TYR CZ   1 1 
       13 52486 1 1  22 TYR H    H -24.757 -26.481  -0.319 1.00 . A A .  22 TYR H    1 1 
       13 52487 1 1  22 TYR HA   H -25.675 -24.243   1.286 1.00 . A A .  22 TYR HA   1 1 
       13 52488 1 1  22 TYR HB2  H -27.542 -26.424   0.341 1.00 . A A .  22 TYR HB2  1 1 
       13 52489 1 1  22 TYR HB3  H -27.913 -25.311   1.653 1.00 . A A .  22 TYR HB3  1 1 
       13 52490 1 1  22 TYR HD1  H -28.377 -22.959   1.197 1.00 . A A .  22 TYR HD1  1 1 
       13 52491 1 1  22 TYR HD2  H -27.556 -25.686  -1.965 1.00 . A A .  22 TYR HD2  1 1 
       13 52492 1 1  22 TYR HE1  H -29.257 -21.334  -0.425 1.00 . A A .  22 TYR HE1  1 1 
       13 52493 1 1  22 TYR HE2  H -28.433 -24.067  -3.596 1.00 . A A .  22 TYR HE2  1 1 
       13 52494 1 1  22 TYR HH   H -30.330 -21.571  -2.870 1.00 . A A .  22 TYR HH   1 1 
       13 52495 1 1  22 TYR N    N -25.092 -25.570  -0.183 1.00 . A A .  22 TYR N    1 1 
       13 52496 1 1  22 TYR O    O -24.608 -27.051   2.019 1.00 . A A .  22 TYR O    1 1 
       13 52497 1 1  22 TYR OH   O -29.390 -21.695  -3.019 1.00 . A A .  22 TYR OH   1 1 
       13 52498 1 1  23 GLY C    C -25.885 -25.971   5.793 1.00 . A A .  23 GLY C    1 1 
       13 52499 1 1  23 GLY CA   C -25.751 -26.752   4.501 1.00 . A A .  23 GLY CA   1 1 
       13 52500 1 1  23 GLY H    H -26.735 -25.238   3.397 1.00 . A A .  23 GLY H    1 1 
       13 52501 1 1  23 GLY HA2  H -26.420 -27.600   4.534 1.00 . A A .  23 GLY HA2  1 1 
       13 52502 1 1  23 GLY HA3  H -24.736 -27.111   4.414 1.00 . A A .  23 GLY HA3  1 1 
       13 52503 1 1  23 GLY N    N -26.066 -25.951   3.333 1.00 . A A .  23 GLY N    1 1 
       13 52504 1 1  23 GLY O    O -26.943 -25.413   6.083 1.00 . A A .  23 GLY O    1 1 
       13 52505 1 1  24 PHE C    C -23.389 -25.007   8.353 1.00 . A A .  24 PHE C    1 1 
       13 52506 1 1  24 PHE CA   C -24.812 -25.216   7.844 1.00 . A A .  24 PHE CA   1 1 
       13 52507 1 1  24 PHE CB   C -25.631 -25.984   8.884 1.00 . A A .  24 PHE CB   1 1 
       13 52508 1 1  24 PHE CD1  C -26.911 -23.987   9.703 1.00 . A A .  24 PHE CD1  1 1 
       13 52509 1 1  24 PHE CD2  C -25.906 -25.427  11.316 1.00 . A A .  24 PHE CD2  1 1 
       13 52510 1 1  24 PHE CE1  C -27.398 -23.186  10.718 1.00 . A A .  24 PHE CE1  1 1 
       13 52511 1 1  24 PHE CE2  C -26.391 -24.630  12.335 1.00 . A A .  24 PHE CE2  1 1 
       13 52512 1 1  24 PHE CG   C -26.160 -25.115   9.990 1.00 . A A .  24 PHE CG   1 1 
       13 52513 1 1  24 PHE CZ   C -27.139 -23.508  12.036 1.00 . A A .  24 PHE CZ   1 1 
       13 52514 1 1  24 PHE H    H -23.995 -26.398   6.288 1.00 . A A .  24 PHE H    1 1 
       13 52515 1 1  24 PHE HA   H -25.268 -24.253   7.679 1.00 . A A .  24 PHE HA   1 1 
       13 52516 1 1  24 PHE HB2  H -26.474 -26.449   8.397 1.00 . A A .  24 PHE HB2  1 1 
       13 52517 1 1  24 PHE HB3  H -25.010 -26.747   9.328 1.00 . A A .  24 PHE HB3  1 1 
       13 52518 1 1  24 PHE HD1  H -27.115 -23.734   8.673 1.00 . A A .  24 PHE HD1  1 1 
       13 52519 1 1  24 PHE HD2  H -25.321 -26.306  11.551 1.00 . A A .  24 PHE HD2  1 1 
       13 52520 1 1  24 PHE HE1  H -27.983 -22.309  10.482 1.00 . A A .  24 PHE HE1  1 1 
       13 52521 1 1  24 PHE HE2  H -26.187 -24.886  13.364 1.00 . A A .  24 PHE HE2  1 1 
       13 52522 1 1  24 PHE HZ   H -27.518 -22.884  12.831 1.00 . A A .  24 PHE HZ   1 1 
       13 52523 1 1  24 PHE N    N -24.810 -25.933   6.573 1.00 . A A .  24 PHE N    1 1 
       13 52524 1 1  24 PHE O    O -22.724 -25.952   8.776 1.00 . A A .  24 PHE O    1 1 
       13 52525 1 1  25 GLY C    C -20.516 -24.039   7.871 1.00 . A A .  25 GLY C    1 1 
       13 52526 1 1  25 GLY CA   C -21.587 -23.449   8.767 1.00 . A A .  25 GLY CA   1 1 
       13 52527 1 1  25 GLY H    H -23.503 -23.047   7.961 1.00 . A A .  25 GLY H    1 1 
       13 52528 1 1  25 GLY HA2  H -21.468 -22.376   8.794 1.00 . A A .  25 GLY HA2  1 1 
       13 52529 1 1  25 GLY HA3  H -21.460 -23.841   9.765 1.00 . A A .  25 GLY HA3  1 1 
       13 52530 1 1  25 GLY N    N -22.928 -23.761   8.308 1.00 . A A .  25 GLY N    1 1 
       13 52531 1 1  25 GLY O    O -20.507 -25.243   7.612 1.00 . A A .  25 GLY O    1 1 
       13 52532 1 1  26 LEU C    C -17.216 -23.728   7.285 1.00 . A A .  26 LEU C    1 1 
       13 52533 1 1  26 LEU CA   C -18.532 -23.634   6.520 1.00 . A A .  26 LEU CA   1 1 
       13 52534 1 1  26 LEU CB   C -18.380 -22.676   5.337 1.00 . A A .  26 LEU CB   1 1 
       13 52535 1 1  26 LEU CD1  C -19.387 -21.087   3.680 1.00 . A A .  26 LEU CD1  1 1 
       13 52536 1 1  26 LEU CD2  C -20.488 -23.288   4.126 1.00 . A A .  26 LEU CD2  1 1 
       13 52537 1 1  26 LEU CG   C -19.680 -22.148   4.729 1.00 . A A .  26 LEU CG   1 1 
       13 52538 1 1  26 LEU H    H -19.672 -22.243   7.635 1.00 . A A .  26 LEU H    1 1 
       13 52539 1 1  26 LEU HA   H -18.789 -24.615   6.147 1.00 . A A .  26 LEU HA   1 1 
       13 52540 1 1  26 LEU HB2  H -17.804 -21.827   5.671 1.00 . A A .  26 LEU HB2  1 1 
       13 52541 1 1  26 LEU HB3  H -17.837 -23.194   4.560 1.00 . A A .  26 LEU HB3  1 1 
       13 52542 1 1  26 LEU HD11 H -18.770 -21.510   2.903 1.00 . A A .  26 LEU HD11 1 1 
       13 52543 1 1  26 LEU HD12 H -18.868 -20.259   4.141 1.00 . A A .  26 LEU HD12 1 1 
       13 52544 1 1  26 LEU HD13 H -20.316 -20.736   3.254 1.00 . A A .  26 LEU HD13 1 1 
       13 52545 1 1  26 LEU HD21 H -19.926 -24.207   4.203 1.00 . A A .  26 LEU HD21 1 1 
       13 52546 1 1  26 LEU HD22 H -20.689 -23.075   3.086 1.00 . A A .  26 LEU HD22 1 1 
       13 52547 1 1  26 LEU HD23 H -21.422 -23.390   4.659 1.00 . A A .  26 LEU HD23 1 1 
       13 52548 1 1  26 LEU HG   H -20.275 -21.692   5.508 1.00 . A A .  26 LEU HG   1 1 
       13 52549 1 1  26 LEU N    N -19.612 -23.190   7.394 1.00 . A A .  26 LEU N    1 1 
       13 52550 1 1  26 LEU O    O -17.019 -23.040   8.287 1.00 . A A .  26 LEU O    1 1 
       13 52551 1 1  27 ILE C    C -13.884 -24.498   6.461 1.00 . A A .  27 ILE C    1 1 
       13 52552 1 1  27 ILE CA   C -15.020 -24.764   7.443 1.00 . A A .  27 ILE CA   1 1 
       13 52553 1 1  27 ILE CB   C -14.868 -26.186   8.015 1.00 . A A .  27 ILE CB   1 1 
       13 52554 1 1  27 ILE CD1  C -16.370 -25.607   9.986 1.00 . A A .  27 ILE CD1  1 1 
       13 52555 1 1  27 ILE CG1  C -16.098 -26.560   8.844 1.00 . A A .  27 ILE CG1  1 1 
       13 52556 1 1  27 ILE CG2  C -13.604 -26.285   8.857 1.00 . A A .  27 ILE CG2  1 1 
       13 52557 1 1  27 ILE H    H -16.534 -25.103   6.004 1.00 . A A .  27 ILE H    1 1 
       13 52558 1 1  27 ILE HA   H -14.949 -24.059   8.259 1.00 . A A .  27 ILE HA   1 1 
       13 52559 1 1  27 ILE HB   H -14.776 -26.874   7.189 1.00 . A A .  27 ILE HB   1 1 
       13 52560 1 1  27 ILE HD11 H -17.155 -24.920   9.703 1.00 . A A .  27 ILE HD11 1 1 
       13 52561 1 1  27 ILE HD12 H -16.680 -26.167  10.857 1.00 . A A .  27 ILE HD12 1 1 
       13 52562 1 1  27 ILE HD13 H -15.472 -25.052  10.215 1.00 . A A .  27 ILE HD13 1 1 
       13 52563 1 1  27 ILE HG12 H -16.967 -26.567   8.205 1.00 . A A .  27 ILE HG12 1 1 
       13 52564 1 1  27 ILE HG13 H -15.955 -27.547   9.260 1.00 . A A .  27 ILE HG13 1 1 
       13 52565 1 1  27 ILE HG21 H -13.581 -25.472   9.568 1.00 . A A .  27 ILE HG21 1 1 
       13 52566 1 1  27 ILE HG22 H -13.599 -27.225   9.387 1.00 . A A .  27 ILE HG22 1 1 
       13 52567 1 1  27 ILE HG23 H -12.738 -26.227   8.216 1.00 . A A .  27 ILE HG23 1 1 
       13 52568 1 1  27 ILE N    N -16.319 -24.583   6.805 1.00 . A A .  27 ILE N    1 1 
       13 52569 1 1  27 ILE O    O -13.918 -24.952   5.317 1.00 . A A .  27 ILE O    1 1 
       13 52570 1 1  28 LYS C    C -10.422 -23.771   6.796 1.00 . A A .  28 LYS C    1 1 
       13 52571 1 1  28 LYS CA   C -11.727 -23.436   6.080 1.00 . A A .  28 LYS CA   1 1 
       13 52572 1 1  28 LYS CB   C -11.748 -21.953   5.702 1.00 . A A .  28 LYS CB   1 1 
       13 52573 1 1  28 LYS CD   C -12.231 -20.283   3.890 1.00 . A A .  28 LYS CD   1 1 
       13 52574 1 1  28 LYS CE   C -13.089 -19.199   4.525 1.00 . A A .  28 LYS CE   1 1 
       13 52575 1 1  28 LYS CG   C -12.559 -21.655   4.454 1.00 . A A .  28 LYS CG   1 1 
       13 52576 1 1  28 LYS H    H -12.907 -23.427   7.838 1.00 . A A .  28 LYS H    1 1 
       13 52577 1 1  28 LYS HA   H -11.793 -24.029   5.181 1.00 . A A .  28 LYS HA   1 1 
       13 52578 1 1  28 LYS HB2  H -12.168 -21.391   6.523 1.00 . A A .  28 LYS HB2  1 1 
       13 52579 1 1  28 LYS HB3  H -10.733 -21.623   5.534 1.00 . A A .  28 LYS HB3  1 1 
       13 52580 1 1  28 LYS HD2  H -11.192 -20.062   4.084 1.00 . A A .  28 LYS HD2  1 1 
       13 52581 1 1  28 LYS HD3  H -12.407 -20.290   2.824 1.00 . A A .  28 LYS HD3  1 1 
       13 52582 1 1  28 LYS HE2  H -14.079 -19.595   4.693 1.00 . A A .  28 LYS HE2  1 1 
       13 52583 1 1  28 LYS HE3  H -12.649 -18.918   5.471 1.00 . A A .  28 LYS HE3  1 1 
       13 52584 1 1  28 LYS HG2  H -12.340 -22.401   3.705 1.00 . A A .  28 LYS HG2  1 1 
       13 52585 1 1  28 LYS HG3  H -13.611 -21.690   4.702 1.00 . A A .  28 LYS HG3  1 1 
       13 52586 1 1  28 LYS HZ1  H -12.896 -17.147   4.188 1.00 . A A .  28 LYS HZ1  1 1 
       13 52587 1 1  28 LYS HZ2  H -14.171 -17.864   3.338 1.00 . A A .  28 LYS HZ2  1 1 
       13 52588 1 1  28 LYS HZ3  H -12.575 -18.098   2.827 1.00 . A A .  28 LYS HZ3  1 1 
       13 52589 1 1  28 LYS N    N -12.877 -23.761   6.916 1.00 . A A .  28 LYS N    1 1 
       13 52590 1 1  28 LYS NZ   N -13.190 -17.992   3.659 1.00 . A A .  28 LYS NZ   1 1 
       13 52591 1 1  28 LYS O    O -10.357 -23.761   8.026 1.00 . A A .  28 LYS O    1 1 
       13 52592 1 1  29 LEU C    C  -6.964 -23.698   5.818 1.00 . A A .  29 LEU C    1 1 
       13 52593 1 1  29 LEU CA   C  -8.082 -24.404   6.579 1.00 . A A .  29 LEU CA   1 1 
       13 52594 1 1  29 LEU CB   C  -7.863 -25.918   6.539 1.00 . A A .  29 LEU CB   1 1 
       13 52595 1 1  29 LEU CD1  C  -6.881 -26.510   8.768 1.00 . A A .  29 LEU CD1  1 1 
       13 52596 1 1  29 LEU CD2  C  -6.218 -27.799   6.729 1.00 . A A .  29 LEU CD2  1 1 
       13 52597 1 1  29 LEU CG   C  -6.625 -26.436   7.270 1.00 . A A .  29 LEU CG   1 1 
       13 52598 1 1  29 LEU H    H  -9.500 -24.059   5.046 1.00 . A A .  29 LEU H    1 1 
       13 52599 1 1  29 LEU HA   H  -8.067 -24.073   7.606 1.00 . A A .  29 LEU HA   1 1 
       13 52600 1 1  29 LEU HB2  H  -8.729 -26.388   6.980 1.00 . A A .  29 LEU HB2  1 1 
       13 52601 1 1  29 LEU HB3  H  -7.785 -26.213   5.502 1.00 . A A .  29 LEU HB3  1 1 
       13 52602 1 1  29 LEU HD11 H  -6.044 -26.989   9.253 1.00 . A A .  29 LEU HD11 1 1 
       13 52603 1 1  29 LEU HD12 H  -7.779 -27.081   8.952 1.00 . A A .  29 LEU HD12 1 1 
       13 52604 1 1  29 LEU HD13 H  -7.002 -25.512   9.162 1.00 . A A .  29 LEU HD13 1 1 
       13 52605 1 1  29 LEU HD21 H  -7.041 -28.489   6.836 1.00 . A A .  29 LEU HD21 1 1 
       13 52606 1 1  29 LEU HD22 H  -5.365 -28.165   7.282 1.00 . A A .  29 LEU HD22 1 1 
       13 52607 1 1  29 LEU HD23 H  -5.957 -27.708   5.685 1.00 . A A .  29 LEU HD23 1 1 
       13 52608 1 1  29 LEU HG   H  -5.804 -25.751   7.106 1.00 . A A .  29 LEU HG   1 1 
       13 52609 1 1  29 LEU N    N  -9.386 -24.067   6.019 1.00 . A A .  29 LEU N    1 1 
       13 52610 1 1  29 LEU O    O  -6.717 -23.986   4.647 1.00 . A A .  29 LEU O    1 1 
       13 52611 1 1  30 ASP C    C  -3.931 -22.125   6.729 1.00 . A A .  30 ASP C    1 1 
       13 52612 1 1  30 ASP CA   C  -5.196 -22.027   5.882 1.00 . A A .  30 ASP CA   1 1 
       13 52613 1 1  30 ASP CB   C  -5.589 -20.560   5.699 1.00 . A A .  30 ASP CB   1 1 
       13 52614 1 1  30 ASP CG   C  -4.652 -19.821   4.764 1.00 . A A .  30 ASP CG   1 1 
       13 52615 1 1  30 ASP H    H  -6.534 -22.587   7.424 1.00 . A A .  30 ASP H    1 1 
       13 52616 1 1  30 ASP HA   H  -4.999 -22.460   4.913 1.00 . A A .  30 ASP HA   1 1 
       13 52617 1 1  30 ASP HB2  H  -6.588 -20.510   5.291 1.00 . A A .  30 ASP HB2  1 1 
       13 52618 1 1  30 ASP HB3  H  -5.572 -20.067   6.660 1.00 . A A .  30 ASP HB3  1 1 
       13 52619 1 1  30 ASP N    N  -6.290 -22.772   6.493 1.00 . A A .  30 ASP N    1 1 
       13 52620 1 1  30 ASP O    O  -3.911 -21.702   7.886 1.00 . A A .  30 ASP O    1 1 
       13 52621 1 1  30 ASP OD1  O  -3.457 -19.691   5.102 1.00 . A A .  30 ASP OD1  1 1 
       13 52622 1 1  30 ASP OD2  O  -5.114 -19.374   3.694 1.00 . A A .  30 ASP OD2  1 1 
       13 52623 1 1  31 LEU C    C  -0.454 -22.299   6.015 1.00 . A A .  31 LEU C    1 1 
       13 52624 1 1  31 LEU CA   C  -1.608 -22.844   6.850 1.00 . A A .  31 LEU CA   1 1 
       13 52625 1 1  31 LEU CB   C  -1.363 -24.317   7.180 1.00 . A A .  31 LEU CB   1 1 
       13 52626 1 1  31 LEU CD1  C  -3.241 -25.780   6.396 1.00 . A A .  31 LEU CD1  1 1 
       13 52627 1 1  31 LEU CD2  C  -2.211 -26.169   8.642 1.00 . A A .  31 LEU CD2  1 1 
       13 52628 1 1  31 LEU CG   C  -2.591 -25.123   7.604 1.00 . A A .  31 LEU CG   1 1 
       13 52629 1 1  31 LEU H    H  -2.954 -23.006   5.224 1.00 . A A .  31 LEU H    1 1 
       13 52630 1 1  31 LEU HA   H  -1.668 -22.282   7.770 1.00 . A A .  31 LEU HA   1 1 
       13 52631 1 1  31 LEU HB2  H  -0.946 -24.787   6.303 1.00 . A A .  31 LEU HB2  1 1 
       13 52632 1 1  31 LEU HB3  H  -0.644 -24.359   7.986 1.00 . A A .  31 LEU HB3  1 1 
       13 52633 1 1  31 LEU HD11 H  -3.964 -26.510   6.729 1.00 . A A .  31 LEU HD11 1 1 
       13 52634 1 1  31 LEU HD12 H  -2.484 -26.269   5.801 1.00 . A A .  31 LEU HD12 1 1 
       13 52635 1 1  31 LEU HD13 H  -3.736 -25.028   5.800 1.00 . A A .  31 LEU HD13 1 1 
       13 52636 1 1  31 LEU HD21 H  -2.082 -27.126   8.158 1.00 . A A .  31 LEU HD21 1 1 
       13 52637 1 1  31 LEU HD22 H  -2.993 -26.242   9.382 1.00 . A A .  31 LEU HD22 1 1 
       13 52638 1 1  31 LEU HD23 H  -1.287 -25.880   9.122 1.00 . A A .  31 LEU HD23 1 1 
       13 52639 1 1  31 LEU HG   H  -3.316 -24.456   8.050 1.00 . A A .  31 LEU HG   1 1 
       13 52640 1 1  31 LEU N    N  -2.878 -22.688   6.148 1.00 . A A .  31 LEU N    1 1 
       13 52641 1 1  31 LEU O    O  -0.328 -22.612   4.830 1.00 . A A .  31 LEU O    1 1 
       13 52642 1 1  32 LYS C    C   2.828 -21.193   6.711 1.00 . A A .  32 LYS C    1 1 
       13 52643 1 1  32 LYS CA   C   1.535 -20.897   5.957 1.00 . A A .  32 LYS CA   1 1 
       13 52644 1 1  32 LYS CB   C   1.351 -19.385   5.813 1.00 . A A .  32 LYS CB   1 1 
       13 52645 1 1  32 LYS CD   C   3.546 -18.182   6.028 1.00 . A A .  32 LYS CD   1 1 
       13 52646 1 1  32 LYS CE   C   4.274 -16.976   5.453 1.00 . A A .  32 LYS CE   1 1 
       13 52647 1 1  32 LYS CG   C   2.486 -18.701   5.071 1.00 . A A .  32 LYS CG   1 1 
       13 52648 1 1  32 LYS H    H   0.235 -21.271   7.585 1.00 . A A .  32 LYS H    1 1 
       13 52649 1 1  32 LYS HA   H   1.597 -21.338   4.974 1.00 . A A .  32 LYS HA   1 1 
       13 52650 1 1  32 LYS HB2  H   0.433 -19.195   5.278 1.00 . A A .  32 LYS HB2  1 1 
       13 52651 1 1  32 LYS HB3  H   1.279 -18.948   6.799 1.00 . A A .  32 LYS HB3  1 1 
       13 52652 1 1  32 LYS HD2  H   3.072 -17.893   6.955 1.00 . A A .  32 LYS HD2  1 1 
       13 52653 1 1  32 LYS HD3  H   4.263 -18.968   6.218 1.00 . A A .  32 LYS HD3  1 1 
       13 52654 1 1  32 LYS HE2  H   5.080 -17.324   4.826 1.00 . A A .  32 LYS HE2  1 1 
       13 52655 1 1  32 LYS HE3  H   3.578 -16.402   4.860 1.00 . A A .  32 LYS HE3  1 1 
       13 52656 1 1  32 LYS HG2  H   2.943 -19.411   4.397 1.00 . A A .  32 LYS HG2  1 1 
       13 52657 1 1  32 LYS HG3  H   2.087 -17.871   4.506 1.00 . A A .  32 LYS HG3  1 1 
       13 52658 1 1  32 LYS HZ1  H   4.551 -15.117   6.364 1.00 . A A .  32 LYS HZ1  1 1 
       13 52659 1 1  32 LYS HZ2  H   5.872 -16.161   6.523 1.00 . A A .  32 LYS HZ2  1 1 
       13 52660 1 1  32 LYS HZ3  H   4.482 -16.409   7.453 1.00 . A A .  32 LYS HZ3  1 1 
       13 52661 1 1  32 LYS N    N   0.388 -21.483   6.640 1.00 . A A .  32 LYS N    1 1 
       13 52662 1 1  32 LYS NZ   N   4.834 -16.104   6.523 1.00 . A A .  32 LYS NZ   1 1 
       13 52663 1 1  32 LYS O    O   3.004 -20.768   7.854 1.00 . A A .  32 LYS O    1 1 
       13 52664 1 1  33 THR C    C   6.169 -21.624   5.933 1.00 . A A .  33 THR C    1 1 
       13 52665 1 1  33 THR CA   C   5.007 -22.276   6.674 1.00 . A A .  33 THR CA   1 1 
       13 52666 1 1  33 THR CB   C   5.218 -23.802   6.695 1.00 . A A .  33 THR CB   1 1 
       13 52667 1 1  33 THR CG2  C   5.841 -24.244   8.010 1.00 . A A .  33 THR CG2  1 1 
       13 52668 1 1  33 THR H    H   3.532 -22.233   5.157 1.00 . A A .  33 THR H    1 1 
       13 52669 1 1  33 THR HA   H   4.999 -21.921   7.695 1.00 . A A .  33 THR HA   1 1 
       13 52670 1 1  33 THR HB   H   5.886 -24.069   5.889 1.00 . A A .  33 THR HB   1 1 
       13 52671 1 1  33 THR HG1  H   3.925 -24.826   5.614 1.00 . A A .  33 THR HG1  1 1 
       13 52672 1 1  33 THR HG21 H   5.983 -23.384   8.648 1.00 . A A .  33 THR HG21 1 1 
       13 52673 1 1  33 THR HG22 H   6.796 -24.710   7.817 1.00 . A A .  33 THR HG22 1 1 
       13 52674 1 1  33 THR HG23 H   5.187 -24.951   8.499 1.00 . A A .  33 THR HG23 1 1 
       13 52675 1 1  33 THR N    N   3.731 -21.924   6.065 1.00 . A A .  33 THR N    1 1 
       13 52676 1 1  33 THR O    O   6.331 -21.808   4.727 1.00 . A A .  33 THR O    1 1 
       13 52677 1 1  33 THR OG1  O   3.966 -24.472   6.506 1.00 . A A .  33 THR OG1  1 1 
       13 52678 1 1  34 LYS C    C   9.414 -20.580   6.788 1.00 . A A .  34 LYS C    1 1 
       13 52679 1 1  34 LYS CA   C   8.126 -20.183   6.075 1.00 . A A .  34 LYS CA   1 1 
       13 52680 1 1  34 LYS CB   C   7.938 -18.666   6.145 1.00 . A A .  34 LYS CB   1 1 
       13 52681 1 1  34 LYS CD   C   9.319 -17.610   7.959 1.00 . A A .  34 LYS CD   1 1 
       13 52682 1 1  34 LYS CE   C   9.225 -16.435   8.919 1.00 . A A .  34 LYS CE   1 1 
       13 52683 1 1  34 LYS CG   C   7.943 -18.117   7.561 1.00 . A A .  34 LYS CG   1 1 
       13 52684 1 1  34 LYS H    H   6.795 -20.753   7.620 1.00 . A A .  34 LYS H    1 1 
       13 52685 1 1  34 LYS HA   H   8.194 -20.482   5.040 1.00 . A A .  34 LYS HA   1 1 
       13 52686 1 1  34 LYS HB2  H   8.737 -18.191   5.594 1.00 . A A .  34 LYS HB2  1 1 
       13 52687 1 1  34 LYS HB3  H   6.995 -18.410   5.685 1.00 . A A .  34 LYS HB3  1 1 
       13 52688 1 1  34 LYS HD2  H   9.863 -18.410   8.439 1.00 . A A .  34 LYS HD2  1 1 
       13 52689 1 1  34 LYS HD3  H   9.848 -17.296   7.070 1.00 . A A .  34 LYS HD3  1 1 
       13 52690 1 1  34 LYS HE2  H  10.151 -15.881   8.882 1.00 . A A .  34 LYS HE2  1 1 
       13 52691 1 1  34 LYS HE3  H   8.412 -15.796   8.606 1.00 . A A .  34 LYS HE3  1 1 
       13 52692 1 1  34 LYS HG2  H   7.239 -17.300   7.623 1.00 . A A .  34 LYS HG2  1 1 
       13 52693 1 1  34 LYS HG3  H   7.647 -18.902   8.243 1.00 . A A .  34 LYS HG3  1 1 
       13 52694 1 1  34 LYS HZ1  H   8.074 -17.386  10.380 1.00 . A A .  34 LYS HZ1  1 1 
       13 52695 1 1  34 LYS HZ2  H   8.951 -16.058  10.955 1.00 . A A .  34 LYS HZ2  1 1 
       13 52696 1 1  34 LYS HZ3  H   9.742 -17.516  10.629 1.00 . A A .  34 LYS HZ3  1 1 
       13 52697 1 1  34 LYS N    N   6.976 -20.862   6.662 1.00 . A A .  34 LYS N    1 1 
       13 52698 1 1  34 LYS NZ   N   8.981 -16.880  10.319 1.00 . A A .  34 LYS NZ   1 1 
       13 52699 1 1  34 LYS O    O   9.462 -20.642   8.016 1.00 . A A .  34 LYS O    1 1 
       13 52700 1 1  35 SER C    C  12.825 -20.219   6.215 1.00 . A A .  35 SER C    1 1 
       13 52701 1 1  35 SER CA   C  11.747 -21.240   6.566 1.00 . A A .  35 SER CA   1 1 
       13 52702 1 1  35 SER CB   C  12.150 -22.622   6.048 1.00 . A A .  35 SER CB   1 1 
       13 52703 1 1  35 SER H    H  10.357 -20.780   5.036 1.00 . A A .  35 SER H    1 1 
       13 52704 1 1  35 SER HA   H  11.644 -21.284   7.640 1.00 . A A .  35 SER HA   1 1 
       13 52705 1 1  35 SER HB2  H  11.262 -23.207   5.862 1.00 . A A .  35 SER HB2  1 1 
       13 52706 1 1  35 SER HB3  H  12.708 -22.511   5.130 1.00 . A A .  35 SER HB3  1 1 
       13 52707 1 1  35 SER HG   H  13.398 -24.042   6.563 1.00 . A A .  35 SER HG   1 1 
       13 52708 1 1  35 SER N    N  10.458 -20.847   6.009 1.00 . A A .  35 SER N    1 1 
       13 52709 1 1  35 SER O    O  12.702 -19.484   5.237 1.00 . A A .  35 SER O    1 1 
       13 52710 1 1  35 SER OG   O  12.956 -23.305   6.992 1.00 . A A .  35 SER OG   1 1 
       13 52711 1 1  36 GLU C    C  15.523 -19.381   5.379 1.00 . A A .  36 GLU C    1 1 
       13 52712 1 1  36 GLU CA   C  14.979 -19.249   6.799 1.00 . A A .  36 GLU CA   1 1 
       13 52713 1 1  36 GLU CB   C  16.100 -19.495   7.811 1.00 . A A .  36 GLU CB   1 1 
       13 52714 1 1  36 GLU CD   C  16.204 -17.239   8.941 1.00 . A A .  36 GLU CD   1 1 
       13 52715 1 1  36 GLU CG   C  15.930 -18.721   9.107 1.00 . A A .  36 GLU CG   1 1 
       13 52716 1 1  36 GLU H    H  13.920 -20.792   7.787 1.00 . A A .  36 GLU H    1 1 
       13 52717 1 1  36 GLU HA   H  14.598 -18.248   6.934 1.00 . A A .  36 GLU HA   1 1 
       13 52718 1 1  36 GLU HB2  H  16.132 -20.549   8.046 1.00 . A A .  36 GLU HB2  1 1 
       13 52719 1 1  36 GLU HB3  H  17.040 -19.207   7.364 1.00 . A A .  36 GLU HB3  1 1 
       13 52720 1 1  36 GLU HG2  H  14.917 -18.847   9.457 1.00 . A A .  36 GLU HG2  1 1 
       13 52721 1 1  36 GLU HG3  H  16.616 -19.118   9.841 1.00 . A A .  36 GLU HG3  1 1 
       13 52722 1 1  36 GLU N    N  13.880 -20.181   7.023 1.00 . A A .  36 GLU N    1 1 
       13 52723 1 1  36 GLU O    O  16.049 -18.424   4.813 1.00 . A A .  36 GLU O    1 1 
       13 52724 1 1  36 GLU OE1  O  15.312 -16.523   8.439 1.00 . A A .  36 GLU OE1  1 1 
       13 52725 1 1  36 GLU OE2  O  17.310 -16.794   9.314 1.00 . A A .  36 GLU OE2  1 1 
       13 52726 1 1  37 ASN C    C  15.328 -19.795   2.480 1.00 . A A .  37 ASN C    1 1 
       13 52727 1 1  37 ASN CA   C  15.871 -20.834   3.457 1.00 . A A .  37 ASN CA   1 1 
       13 52728 1 1  37 ASN CB   C  15.459 -22.237   3.007 1.00 . A A .  37 ASN CB   1 1 
       13 52729 1 1  37 ASN CG   C  16.488 -23.288   3.378 1.00 . A A .  37 ASN CG   1 1 
       13 52730 1 1  37 ASN H    H  14.963 -21.300   5.312 1.00 . A A .  37 ASN H    1 1 
       13 52731 1 1  37 ASN HA   H  16.948 -20.771   3.469 1.00 . A A .  37 ASN HA   1 1 
       13 52732 1 1  37 ASN HB2  H  14.522 -22.498   3.476 1.00 . A A .  37 ASN HB2  1 1 
       13 52733 1 1  37 ASN HB3  H  15.335 -22.244   1.935 1.00 . A A .  37 ASN HB3  1 1 
       13 52734 1 1  37 ASN HD21 H  15.070 -24.679   3.471 1.00 . A A .  37 ASN HD21 1 1 
       13 52735 1 1  37 ASN HD22 H  16.675 -25.218   3.816 1.00 . A A .  37 ASN HD22 1 1 
       13 52736 1 1  37 ASN N    N  15.392 -20.575   4.810 1.00 . A A .  37 ASN N    1 1 
       13 52737 1 1  37 ASN ND2  N  16.032 -24.519   3.575 1.00 . A A .  37 ASN ND2  1 1 
       13 52738 1 1  37 ASN O    O  16.053 -19.298   1.619 1.00 . A A .  37 ASN O    1 1 
       13 52739 1 1  37 ASN OD1  O  17.679 -22.995   3.486 1.00 . A A .  37 ASN OD1  1 1 
       13 52740 1 1  38 GLY C    C  12.150 -19.010   1.110 1.00 . A A .  38 GLY C    1 1 
       13 52741 1 1  38 GLY CA   C  13.427 -18.494   1.744 1.00 . A A .  38 GLY CA   1 1 
       13 52742 1 1  38 GLY H    H  13.516 -19.901   3.324 1.00 . A A .  38 GLY H    1 1 
       13 52743 1 1  38 GLY HA2  H  13.200 -17.607   2.316 1.00 . A A .  38 GLY HA2  1 1 
       13 52744 1 1  38 GLY HA3  H  14.125 -18.237   0.961 1.00 . A A .  38 GLY HA3  1 1 
       13 52745 1 1  38 GLY N    N  14.046 -19.472   2.620 1.00 . A A .  38 GLY N    1 1 
       13 52746 1 1  38 GLY O    O  11.259 -18.231   0.768 1.00 . A A .  38 GLY O    1 1 
       13 52747 1 1  39 LEU C    C   9.630 -20.629   1.161 1.00 . A A .  39 LEU C    1 1 
       13 52748 1 1  39 LEU CA   C  10.883 -20.945   0.351 1.00 . A A .  39 LEU CA   1 1 
       13 52749 1 1  39 LEU CB   C  11.074 -22.459   0.253 1.00 . A A .  39 LEU CB   1 1 
       13 52750 1 1  39 LEU CD1  C  11.698 -22.591   2.677 1.00 . A A .  39 LEU CD1  1 1 
       13 52751 1 1  39 LEU CD2  C   9.433 -23.344   1.929 1.00 . A A .  39 LEU CD2  1 1 
       13 52752 1 1  39 LEU CG   C  10.904 -23.243   1.555 1.00 . A A .  39 LEU CG   1 1 
       13 52753 1 1  39 LEU H    H  12.802 -20.895   1.242 1.00 . A A .  39 LEU H    1 1 
       13 52754 1 1  39 LEU HA   H  10.766 -20.540  -0.643 1.00 . A A .  39 LEU HA   1 1 
       13 52755 1 1  39 LEU HB2  H  10.354 -22.838  -0.457 1.00 . A A .  39 LEU HB2  1 1 
       13 52756 1 1  39 LEU HB3  H  12.073 -22.643  -0.118 1.00 . A A .  39 LEU HB3  1 1 
       13 52757 1 1  39 LEU HD11 H  11.635 -23.203   3.564 1.00 . A A .  39 LEU HD11 1 1 
       13 52758 1 1  39 LEU HD12 H  11.291 -21.613   2.885 1.00 . A A .  39 LEU HD12 1 1 
       13 52759 1 1  39 LEU HD13 H  12.731 -22.494   2.378 1.00 . A A .  39 LEU HD13 1 1 
       13 52760 1 1  39 LEU HD21 H   9.195 -22.586   2.661 1.00 . A A .  39 LEU HD21 1 1 
       13 52761 1 1  39 LEU HD22 H   9.234 -24.321   2.344 1.00 . A A .  39 LEU HD22 1 1 
       13 52762 1 1  39 LEU HD23 H   8.826 -23.197   1.047 1.00 . A A .  39 LEU HD23 1 1 
       13 52763 1 1  39 LEU HG   H  11.285 -24.245   1.417 1.00 . A A .  39 LEU HG   1 1 
       13 52764 1 1  39 LEU N    N  12.060 -20.325   0.950 1.00 . A A .  39 LEU N    1 1 
       13 52765 1 1  39 LEU O    O   9.715 -20.220   2.318 1.00 . A A .  39 LEU O    1 1 
       13 52766 1 1  40 GLU C    C   6.229 -21.724   1.009 1.00 . A A .  40 GLU C    1 1 
       13 52767 1 1  40 GLU CA   C   7.198 -20.563   1.210 1.00 . A A .  40 GLU CA   1 1 
       13 52768 1 1  40 GLU CB   C   6.577 -19.269   0.681 1.00 . A A .  40 GLU CB   1 1 
       13 52769 1 1  40 GLU CD   C   4.204 -19.053   1.519 1.00 . A A .  40 GLU CD   1 1 
       13 52770 1 1  40 GLU CG   C   5.641 -18.594   1.670 1.00 . A A .  40 GLU CG   1 1 
       13 52771 1 1  40 GLU H    H   8.466 -21.153  -0.379 1.00 . A A .  40 GLU H    1 1 
       13 52772 1 1  40 GLU HA   H   7.393 -20.452   2.266 1.00 . A A .  40 GLU HA   1 1 
       13 52773 1 1  40 GLU HB2  H   7.370 -18.577   0.437 1.00 . A A .  40 GLU HB2  1 1 
       13 52774 1 1  40 GLU HB3  H   6.018 -19.492  -0.216 1.00 . A A .  40 GLU HB3  1 1 
       13 52775 1 1  40 GLU HG2  H   5.972 -18.821   2.672 1.00 . A A .  40 GLU HG2  1 1 
       13 52776 1 1  40 GLU HG3  H   5.681 -17.526   1.512 1.00 . A A .  40 GLU HG3  1 1 
       13 52777 1 1  40 GLU N    N   8.469 -20.825   0.545 1.00 . A A .  40 GLU N    1 1 
       13 52778 1 1  40 GLU O    O   6.057 -22.219  -0.105 1.00 . A A .  40 GLU O    1 1 
       13 52779 1 1  40 GLU OE1  O   3.470 -18.448   0.710 1.00 . A A .  40 GLU OE1  1 1 
       13 52780 1 1  40 GLU OE2  O   3.813 -20.017   2.210 1.00 . A A .  40 GLU OE2  1 1 
       13 52781 1 1  41 PHE C    C   3.216 -22.753   2.201 1.00 . A A .  41 PHE C    1 1 
       13 52782 1 1  41 PHE CA   C   4.646 -23.259   2.041 1.00 . A A .  41 PHE CA   1 1 
       13 52783 1 1  41 PHE CB   C   4.961 -24.287   3.130 1.00 . A A .  41 PHE CB   1 1 
       13 52784 1 1  41 PHE CD1  C   5.478 -26.259   1.668 1.00 . A A .  41 PHE CD1  1 1 
       13 52785 1 1  41 PHE CD2  C   7.125 -25.552   3.241 1.00 . A A .  41 PHE CD2  1 1 
       13 52786 1 1  41 PHE CE1  C   6.316 -27.274   1.243 1.00 . A A .  41 PHE CE1  1 1 
       13 52787 1 1  41 PHE CE2  C   7.967 -26.563   2.819 1.00 . A A .  41 PHE CE2  1 1 
       13 52788 1 1  41 PHE CG   C   5.873 -25.388   2.671 1.00 . A A .  41 PHE CG   1 1 
       13 52789 1 1  41 PHE CZ   C   7.561 -27.426   1.820 1.00 . A A .  41 PHE CZ   1 1 
       13 52790 1 1  41 PHE H    H   5.776 -21.721   2.957 1.00 . A A .  41 PHE H    1 1 
       13 52791 1 1  41 PHE HA   H   4.743 -23.731   1.075 1.00 . A A .  41 PHE HA   1 1 
       13 52792 1 1  41 PHE HB2  H   5.437 -23.787   3.960 1.00 . A A .  41 PHE HB2  1 1 
       13 52793 1 1  41 PHE HB3  H   4.039 -24.736   3.467 1.00 . A A .  41 PHE HB3  1 1 
       13 52794 1 1  41 PHE HD1  H   4.503 -26.141   1.216 1.00 . A A .  41 PHE HD1  1 1 
       13 52795 1 1  41 PHE HD2  H   7.443 -24.878   4.024 1.00 . A A .  41 PHE HD2  1 1 
       13 52796 1 1  41 PHE HE1  H   5.995 -27.946   0.461 1.00 . A A .  41 PHE HE1  1 1 
       13 52797 1 1  41 PHE HE2  H   8.940 -26.681   3.272 1.00 . A A .  41 PHE HE2  1 1 
       13 52798 1 1  41 PHE HZ   H   8.217 -28.217   1.488 1.00 . A A .  41 PHE HZ   1 1 
       13 52799 1 1  41 PHE N    N   5.597 -22.155   2.096 1.00 . A A .  41 PHE N    1 1 
       13 52800 1 1  41 PHE O    O   2.819 -22.305   3.277 1.00 . A A .  41 PHE O    1 1 
       13 52801 1 1  42 THR C    C   0.095 -23.558   1.157 1.00 . A A .  42 THR C    1 1 
       13 52802 1 1  42 THR CA   C   1.058 -22.376   1.140 1.00 . A A .  42 THR CA   1 1 
       13 52803 1 1  42 THR CB   C   0.740 -21.487  -0.078 1.00 . A A .  42 THR CB   1 1 
       13 52804 1 1  42 THR CG2  C   0.702 -20.019   0.320 1.00 . A A .  42 THR CG2  1 1 
       13 52805 1 1  42 THR H    H   2.817 -23.195   0.293 1.00 . A A .  42 THR H    1 1 
       13 52806 1 1  42 THR HA   H   0.910 -21.791   2.035 1.00 . A A .  42 THR HA   1 1 
       13 52807 1 1  42 THR HB   H  -0.229 -21.766  -0.464 1.00 . A A .  42 THR HB   1 1 
       13 52808 1 1  42 THR HG1  H   2.552 -21.278  -0.829 1.00 . A A .  42 THR HG1  1 1 
       13 52809 1 1  42 THR HG21 H  -0.324 -19.706   0.441 1.00 . A A .  42 THR HG21 1 1 
       13 52810 1 1  42 THR HG22 H   1.171 -19.425  -0.451 1.00 . A A .  42 THR HG22 1 1 
       13 52811 1 1  42 THR HG23 H   1.233 -19.885   1.251 1.00 . A A .  42 THR HG23 1 1 
       13 52812 1 1  42 THR N    N   2.444 -22.828   1.121 1.00 . A A .  42 THR N    1 1 
       13 52813 1 1  42 THR O    O   0.106 -24.393   0.252 1.00 . A A .  42 THR O    1 1 
       13 52814 1 1  42 THR OG1  O   1.725 -21.685  -1.099 1.00 . A A .  42 THR OG1  1 1 
       13 52815 1 1  43 SER C    C  -3.116 -24.151   2.507 1.00 . A A .  43 SER C    1 1 
       13 52816 1 1  43 SER CA   C  -1.706 -24.704   2.327 1.00 . A A .  43 SER CA   1 1 
       13 52817 1 1  43 SER CB   C  -1.341 -25.597   3.514 1.00 . A A .  43 SER CB   1 1 
       13 52818 1 1  43 SER H    H  -0.698 -22.926   2.880 1.00 . A A .  43 SER H    1 1 
       13 52819 1 1  43 SER HA   H  -1.675 -25.292   1.421 1.00 . A A .  43 SER HA   1 1 
       13 52820 1 1  43 SER HB2  H  -0.277 -25.780   3.510 1.00 . A A .  43 SER HB2  1 1 
       13 52821 1 1  43 SER HB3  H  -1.618 -25.101   4.433 1.00 . A A .  43 SER HB3  1 1 
       13 52822 1 1  43 SER HG   H  -1.802 -27.367   4.217 1.00 . A A .  43 SER HG   1 1 
       13 52823 1 1  43 SER N    N  -0.738 -23.622   2.191 1.00 . A A .  43 SER N    1 1 
       13 52824 1 1  43 SER O    O  -3.370 -23.346   3.402 1.00 . A A .  43 SER O    1 1 
       13 52825 1 1  43 SER OG   O  -2.017 -26.840   3.443 1.00 . A A .  43 SER OG   1 1 
       13 52826 1 1  44 SER C    C  -6.379 -25.313   1.568 1.00 . A A .  44 SER C    1 1 
       13 52827 1 1  44 SER CA   C  -5.416 -24.137   1.708 1.00 . A A .  44 SER CA   1 1 
       13 52828 1 1  44 SER CB   C  -5.687 -23.108   0.609 1.00 . A A .  44 SER CB   1 1 
       13 52829 1 1  44 SER H    H  -3.768 -25.232   0.956 1.00 . A A .  44 SER H    1 1 
       13 52830 1 1  44 SER HA   H  -5.571 -23.673   2.671 1.00 . A A .  44 SER HA   1 1 
       13 52831 1 1  44 SER HB2  H  -6.744 -23.081   0.397 1.00 . A A .  44 SER HB2  1 1 
       13 52832 1 1  44 SER HB3  H  -5.362 -22.134   0.945 1.00 . A A .  44 SER HB3  1 1 
       13 52833 1 1  44 SER HG   H  -5.509 -23.165  -1.341 1.00 . A A .  44 SER HG   1 1 
       13 52834 1 1  44 SER N    N  -4.031 -24.590   1.648 1.00 . A A .  44 SER N    1 1 
       13 52835 1 1  44 SER O    O  -6.142 -26.234   0.788 1.00 . A A .  44 SER O    1 1 
       13 52836 1 1  44 SER OG   O  -4.990 -23.437  -0.580 1.00 . A A .  44 SER OG   1 1 
       13 52837 1 1  45 GLY C    C  -9.855 -25.847   2.566 1.00 . A A .  45 GLY C    1 1 
       13 52838 1 1  45 GLY CA   C  -8.450 -26.339   2.278 1.00 . A A .  45 GLY CA   1 1 
       13 52839 1 1  45 GLY H    H  -7.604 -24.512   2.935 1.00 . A A .  45 GLY H    1 1 
       13 52840 1 1  45 GLY HA2  H  -8.430 -26.783   1.294 1.00 . A A .  45 GLY HA2  1 1 
       13 52841 1 1  45 GLY HA3  H  -8.188 -27.091   3.007 1.00 . A A .  45 GLY HA3  1 1 
       13 52842 1 1  45 GLY N    N  -7.467 -25.272   2.331 1.00 . A A .  45 GLY N    1 1 
       13 52843 1 1  45 GLY O    O -10.048 -24.935   3.369 1.00 . A A .  45 GLY O    1 1 
       13 52844 1 1  46 SER C    C -13.100 -27.289   2.380 1.00 . A A .  46 SER C    1 1 
       13 52845 1 1  46 SER CA   C -12.232 -26.067   2.092 1.00 . A A .  46 SER CA   1 1 
       13 52846 1 1  46 SER CB   C -12.752 -25.339   0.851 1.00 . A A .  46 SER CB   1 1 
       13 52847 1 1  46 SER H    H -10.620 -27.173   1.280 1.00 . A A .  46 SER H    1 1 
       13 52848 1 1  46 SER HA   H -12.282 -25.398   2.939 1.00 . A A .  46 SER HA   1 1 
       13 52849 1 1  46 SER HB2  H -12.455 -25.883  -0.033 1.00 . A A .  46 SER HB2  1 1 
       13 52850 1 1  46 SER HB3  H -13.830 -25.284   0.895 1.00 . A A .  46 SER HB3  1 1 
       13 52851 1 1  46 SER HG   H -12.536 -23.604  -0.032 1.00 . A A .  46 SER HG   1 1 
       13 52852 1 1  46 SER N    N -10.838 -26.452   1.907 1.00 . A A .  46 SER N    1 1 
       13 52853 1 1  46 SER O    O -12.996 -28.311   1.702 1.00 . A A .  46 SER O    1 1 
       13 52854 1 1  46 SER OG   O -12.229 -24.024   0.775 1.00 . A A .  46 SER OG   1 1 
       13 52855 1 1  47 ALA C    C -16.123 -27.740   4.407 1.00 . A A .  47 ALA C    1 1 
       13 52856 1 1  47 ALA CA   C -14.844 -28.267   3.767 1.00 . A A .  47 ALA CA   1 1 
       13 52857 1 1  47 ALA CB   C -14.132 -29.222   4.713 1.00 . A A .  47 ALA CB   1 1 
       13 52858 1 1  47 ALA H    H -13.993 -26.334   3.892 1.00 . A A .  47 ALA H    1 1 
       13 52859 1 1  47 ALA HA   H -15.100 -28.813   2.870 1.00 . A A .  47 ALA HA   1 1 
       13 52860 1 1  47 ALA HB1  H -14.090 -28.785   5.700 1.00 . A A .  47 ALA HB1  1 1 
       13 52861 1 1  47 ALA HB2  H -14.672 -30.156   4.756 1.00 . A A .  47 ALA HB2  1 1 
       13 52862 1 1  47 ALA HB3  H -13.129 -29.402   4.356 1.00 . A A .  47 ALA HB3  1 1 
       13 52863 1 1  47 ALA N    N -13.956 -27.174   3.390 1.00 . A A .  47 ALA N    1 1 
       13 52864 1 1  47 ALA O    O -16.078 -26.906   5.310 1.00 . A A .  47 ALA O    1 1 
       13 52865 1 1  48 ASN C    C -19.228 -28.942   5.228 1.00 . A A .  48 ASN C    1 1 
       13 52866 1 1  48 ASN CA   C -18.556 -27.808   4.459 1.00 . A A .  48 ASN CA   1 1 
       13 52867 1 1  48 ASN CB   C -19.464 -27.340   3.321 1.00 . A A .  48 ASN CB   1 1 
       13 52868 1 1  48 ASN CG   C -19.329 -28.201   2.081 1.00 . A A .  48 ASN CG   1 1 
       13 52869 1 1  48 ASN H    H -17.235 -28.895   3.212 1.00 . A A .  48 ASN H    1 1 
       13 52870 1 1  48 ASN HA   H -18.384 -26.984   5.134 1.00 . A A .  48 ASN HA   1 1 
       13 52871 1 1  48 ASN HB2  H -20.493 -27.377   3.651 1.00 . A A .  48 ASN HB2  1 1 
       13 52872 1 1  48 ASN HB3  H -19.211 -26.323   3.061 1.00 . A A .  48 ASN HB3  1 1 
       13 52873 1 1  48 ASN HD21 H -19.798 -26.653   0.924 1.00 . A A .  48 ASN HD21 1 1 
       13 52874 1 1  48 ASN HD22 H -19.477 -28.137   0.100 1.00 . A A .  48 ASN HD22 1 1 
       13 52875 1 1  48 ASN N    N -17.263 -28.232   3.933 1.00 . A A .  48 ASN N    1 1 
       13 52876 1 1  48 ASN ND2  N -19.558 -27.603   0.917 1.00 . A A .  48 ASN ND2  1 1 
       13 52877 1 1  48 ASN O    O -19.639 -29.945   4.644 1.00 . A A .  48 ASN O    1 1 
       13 52878 1 1  48 ASN OD1  O -19.021 -29.390   2.168 1.00 . A A .  48 ASN OD1  1 1 
       13 52879 1 1  49 THR C    C -19.349 -31.161   7.147 1.00 . A A .  49 THR C    1 1 
       13 52880 1 1  49 THR CA   C -19.957 -29.785   7.392 1.00 . A A .  49 THR CA   1 1 
       13 52881 1 1  49 THR CB   C -21.478 -29.859   7.155 1.00 . A A .  49 THR CB   1 1 
       13 52882 1 1  49 THR CG2  C -22.077 -28.465   7.044 1.00 . A A .  49 THR CG2  1 1 
       13 52883 1 1  49 THR H    H -18.989 -27.955   6.950 1.00 . A A .  49 THR H    1 1 
       13 52884 1 1  49 THR HA   H -19.787 -29.505   8.421 1.00 . A A .  49 THR HA   1 1 
       13 52885 1 1  49 THR HB   H -21.933 -30.365   7.995 1.00 . A A .  49 THR HB   1 1 
       13 52886 1 1  49 THR HG1  H -22.482 -31.202   6.118 1.00 . A A .  49 THR HG1  1 1 
       13 52887 1 1  49 THR HG21 H -22.191 -28.205   6.003 1.00 . A A .  49 THR HG21 1 1 
       13 52888 1 1  49 THR HG22 H -21.422 -27.752   7.523 1.00 . A A .  49 THR HG22 1 1 
       13 52889 1 1  49 THR HG23 H -23.042 -28.449   7.528 1.00 . A A .  49 THR HG23 1 1 
       13 52890 1 1  49 THR N    N -19.336 -28.776   6.543 1.00 . A A .  49 THR N    1 1 
       13 52891 1 1  49 THR O    O -19.971 -32.183   7.431 1.00 . A A .  49 THR O    1 1 
       13 52892 1 1  49 THR OG1  O -21.752 -30.598   5.960 1.00 . A A .  49 THR OG1  1 1 
       13 52893 1 1  50 GLU C    C -18.392 -33.454   5.730 1.00 . A A .  50 GLU C    1 1 
       13 52894 1 1  50 GLU CA   C -17.437 -32.429   6.335 1.00 . A A .  50 GLU CA   1 1 
       13 52895 1 1  50 GLU CB   C -16.810 -32.992   7.613 1.00 . A A .  50 GLU CB   1 1 
       13 52896 1 1  50 GLU CD   C -15.165 -32.616   9.492 1.00 . A A .  50 GLU CD   1 1 
       13 52897 1 1  50 GLU CG   C -15.617 -32.193   8.108 1.00 . A A .  50 GLU CG   1 1 
       13 52898 1 1  50 GLU H    H -17.684 -30.328   6.413 1.00 . A A .  50 GLU H    1 1 
       13 52899 1 1  50 GLU HA   H -16.653 -32.221   5.622 1.00 . A A .  50 GLU HA   1 1 
       13 52900 1 1  50 GLU HB2  H -17.559 -33.003   8.391 1.00 . A A .  50 GLU HB2  1 1 
       13 52901 1 1  50 GLU HB3  H -16.486 -34.004   7.424 1.00 . A A .  50 GLU HB3  1 1 
       13 52902 1 1  50 GLU HG2  H -14.796 -32.332   7.420 1.00 . A A .  50 GLU HG2  1 1 
       13 52903 1 1  50 GLU HG3  H -15.886 -31.148   8.137 1.00 . A A .  50 GLU HG3  1 1 
       13 52904 1 1  50 GLU N    N -18.129 -31.177   6.618 1.00 . A A .  50 GLU N    1 1 
       13 52905 1 1  50 GLU O    O -18.449 -34.603   6.169 1.00 . A A .  50 GLU O    1 1 
       13 52906 1 1  50 GLU OE1  O -16.026 -32.731  10.389 1.00 . A A .  50 GLU OE1  1 1 
       13 52907 1 1  50 GLU OE2  O -13.949 -32.834   9.678 1.00 . A A .  50 GLU OE2  1 1 
       13 52908 1 1  51 THR C    C -19.909 -33.880   2.541 1.00 . A A .  51 THR C    1 1 
       13 52909 1 1  51 THR CA   C -20.097 -33.908   4.053 1.00 . A A .  51 THR CA   1 1 
       13 52910 1 1  51 THR CB   C -21.549 -33.515   4.386 1.00 . A A .  51 THR CB   1 1 
       13 52911 1 1  51 THR CG2  C -22.534 -34.408   3.648 1.00 . A A .  51 THR CG2  1 1 
       13 52912 1 1  51 THR H    H -19.052 -32.103   4.413 1.00 . A A .  51 THR H    1 1 
       13 52913 1 1  51 THR HA   H -19.929 -34.914   4.409 1.00 . A A .  51 THR HA   1 1 
       13 52914 1 1  51 THR HB   H -21.709 -32.492   4.073 1.00 . A A .  51 THR HB   1 1 
       13 52915 1 1  51 THR HG1  H -22.659 -33.305   6.003 1.00 . A A .  51 THR HG1  1 1 
       13 52916 1 1  51 THR HG21 H -22.091 -35.380   3.492 1.00 . A A .  51 THR HG21 1 1 
       13 52917 1 1  51 THR HG22 H -22.776 -33.966   2.693 1.00 . A A .  51 THR HG22 1 1 
       13 52918 1 1  51 THR HG23 H -23.435 -34.513   4.235 1.00 . A A .  51 THR HG23 1 1 
       13 52919 1 1  51 THR N    N -19.143 -33.030   4.718 1.00 . A A .  51 THR N    1 1 
       13 52920 1 1  51 THR O    O -19.562 -34.891   1.929 1.00 . A A .  51 THR O    1 1 
       13 52921 1 1  51 THR OG1  O -21.772 -33.612   5.797 1.00 . A A .  51 THR OG1  1 1 
       13 52922 1 1  52 THR C    C -18.659 -33.113   0.017 1.00 . A A .  52 THR C    1 1 
       13 52923 1 1  52 THR CA   C -19.994 -32.557   0.500 1.00 . A A .  52 THR CA   1 1 
       13 52924 1 1  52 THR CB   C -20.102 -31.078   0.085 1.00 . A A .  52 THR CB   1 1 
       13 52925 1 1  52 THR CG2  C -20.487 -30.954  -1.382 1.00 . A A .  52 THR CG2  1 1 
       13 52926 1 1  52 THR H    H -20.412 -31.947   2.483 1.00 . A A .  52 THR H    1 1 
       13 52927 1 1  52 THR HA   H -20.795 -33.103   0.023 1.00 . A A .  52 THR HA   1 1 
       13 52928 1 1  52 THR HB   H -19.140 -30.607   0.230 1.00 . A A .  52 THR HB   1 1 
       13 52929 1 1  52 THR HG1  H -21.957 -30.667   0.615 1.00 . A A .  52 THR HG1  1 1 
       13 52930 1 1  52 THR HG21 H -20.200 -31.853  -1.906 1.00 . A A .  52 THR HG21 1 1 
       13 52931 1 1  52 THR HG22 H -19.979 -30.107  -1.817 1.00 . A A .  52 THR HG22 1 1 
       13 52932 1 1  52 THR HG23 H -21.555 -30.815  -1.463 1.00 . A A .  52 THR HG23 1 1 
       13 52933 1 1  52 THR N    N -20.138 -32.716   1.942 1.00 . A A .  52 THR N    1 1 
       13 52934 1 1  52 THR O    O -18.613 -34.121  -0.688 1.00 . A A .  52 THR O    1 1 
       13 52935 1 1  52 THR OG1  O -21.075 -30.411   0.896 1.00 . A A .  52 THR OG1  1 1 
       13 52936 1 1  53 LYS C    C -15.178 -31.920   0.548 1.00 . A A .  53 LYS C    1 1 
       13 52937 1 1  53 LYS CA   C -16.237 -32.877   0.006 1.00 . A A .  53 LYS CA   1 1 
       13 52938 1 1  53 LYS CB   C -16.132 -32.959  -1.518 1.00 . A A .  53 LYS CB   1 1 
       13 52939 1 1  53 LYS CD   C -16.225 -31.655  -3.663 1.00 . A A .  53 LYS CD   1 1 
       13 52940 1 1  53 LYS CE   C -17.115 -30.754  -4.505 1.00 . A A .  53 LYS CE   1 1 
       13 52941 1 1  53 LYS CG   C -16.731 -31.761  -2.235 1.00 . A A .  53 LYS CG   1 1 
       13 52942 1 1  53 LYS H    H -17.675 -31.651   0.961 1.00 . A A .  53 LYS H    1 1 
       13 52943 1 1  53 LYS HA   H -16.066 -33.857   0.424 1.00 . A A .  53 LYS HA   1 1 
       13 52944 1 1  53 LYS HB2  H -15.090 -33.033  -1.792 1.00 . A A .  53 LYS HB2  1 1 
       13 52945 1 1  53 LYS HB3  H -16.648 -33.847  -1.855 1.00 . A A .  53 LYS HB3  1 1 
       13 52946 1 1  53 LYS HD2  H -15.225 -31.247  -3.653 1.00 . A A .  53 LYS HD2  1 1 
       13 52947 1 1  53 LYS HD3  H -16.208 -32.643  -4.104 1.00 . A A .  53 LYS HD3  1 1 
       13 52948 1 1  53 LYS HE2  H -18.117 -31.155  -4.502 1.00 . A A .  53 LYS HE2  1 1 
       13 52949 1 1  53 LYS HE3  H -17.121 -29.767  -4.067 1.00 . A A .  53 LYS HE3  1 1 
       13 52950 1 1  53 LYS HG2  H -17.806 -31.862  -2.251 1.00 . A A .  53 LYS HG2  1 1 
       13 52951 1 1  53 LYS HG3  H -16.460 -30.861  -1.699 1.00 . A A .  53 LYS HG3  1 1 
       13 52952 1 1  53 LYS HZ1  H -16.592 -29.662  -6.207 1.00 . A A .  53 LYS HZ1  1 1 
       13 52953 1 1  53 LYS HZ2  H -17.283 -31.168  -6.545 1.00 . A A .  53 LYS HZ2  1 1 
       13 52954 1 1  53 LYS HZ3  H -15.687 -31.075  -5.995 1.00 . A A .  53 LYS HZ3  1 1 
       13 52955 1 1  53 LYS N    N -17.574 -32.449   0.399 1.00 . A A .  53 LYS N    1 1 
       13 52956 1 1  53 LYS NZ   N -16.636 -30.658  -5.912 1.00 . A A .  53 LYS NZ   1 1 
       13 52957 1 1  53 LYS O    O -15.299 -30.703   0.411 1.00 . A A .  53 LYS O    1 1 
       13 52958 1 1  54 VAL C    C -11.882 -31.593   0.757 1.00 . A A .  54 VAL C    1 1 
       13 52959 1 1  54 VAL CA   C -13.060 -31.677   1.721 1.00 . A A .  54 VAL CA   1 1 
       13 52960 1 1  54 VAL CB   C -12.571 -32.252   3.064 1.00 . A A .  54 VAL CB   1 1 
       13 52961 1 1  54 VAL CG1  C -11.530 -31.336   3.690 1.00 . A A .  54 VAL CG1  1 1 
       13 52962 1 1  54 VAL CG2  C -13.742 -32.466   4.010 1.00 . A A .  54 VAL CG2  1 1 
       13 52963 1 1  54 VAL H    H -14.101 -33.456   1.240 1.00 . A A .  54 VAL H    1 1 
       13 52964 1 1  54 VAL HA   H -13.440 -30.681   1.897 1.00 . A A .  54 VAL HA   1 1 
       13 52965 1 1  54 VAL HB   H -12.108 -33.209   2.875 1.00 . A A .  54 VAL HB   1 1 
       13 52966 1 1  54 VAL HG11 H -11.873 -31.014   4.662 1.00 . A A .  54 VAL HG11 1 1 
       13 52967 1 1  54 VAL HG12 H -10.596 -31.869   3.794 1.00 . A A .  54 VAL HG12 1 1 
       13 52968 1 1  54 VAL HG13 H -11.383 -30.473   3.057 1.00 . A A .  54 VAL HG13 1 1 
       13 52969 1 1  54 VAL HG21 H -14.575 -31.853   3.697 1.00 . A A .  54 VAL HG21 1 1 
       13 52970 1 1  54 VAL HG22 H -14.033 -33.506   3.992 1.00 . A A .  54 VAL HG22 1 1 
       13 52971 1 1  54 VAL HG23 H -13.451 -32.191   5.013 1.00 . A A .  54 VAL HG23 1 1 
       13 52972 1 1  54 VAL N    N -14.141 -32.480   1.162 1.00 . A A .  54 VAL N    1 1 
       13 52973 1 1  54 VAL O    O -11.182 -32.580   0.526 1.00 . A A .  54 VAL O    1 1 
       13 52974 1 1  55 THR C    C  -9.349 -29.618  -0.041 1.00 . A A .  55 THR C    1 1 
       13 52975 1 1  55 THR CA   C -10.573 -30.193  -0.744 1.00 . A A .  55 THR CA   1 1 
       13 52976 1 1  55 THR CB   C -10.990 -29.245  -1.884 1.00 . A A .  55 THR CB   1 1 
       13 52977 1 1  55 THR CG2  C  -9.927 -29.208  -2.972 1.00 . A A .  55 THR CG2  1 1 
       13 52978 1 1  55 THR H    H -12.259 -29.659   0.420 1.00 . A A .  55 THR H    1 1 
       13 52979 1 1  55 THR HA   H -10.313 -31.149  -1.175 1.00 . A A .  55 THR HA   1 1 
       13 52980 1 1  55 THR HB   H -11.106 -28.250  -1.480 1.00 . A A .  55 THR HB   1 1 
       13 52981 1 1  55 THR HG1  H -12.923 -29.621  -1.772 1.00 . A A .  55 THR HG1  1 1 
       13 52982 1 1  55 THR HG21 H -10.364 -28.839  -3.888 1.00 . A A .  55 THR HG21 1 1 
       13 52983 1 1  55 THR HG22 H  -9.542 -30.204  -3.133 1.00 . A A .  55 THR HG22 1 1 
       13 52984 1 1  55 THR HG23 H  -9.123 -28.555  -2.667 1.00 . A A .  55 THR HG23 1 1 
       13 52985 1 1  55 THR N    N -11.667 -30.407   0.196 1.00 . A A .  55 THR N    1 1 
       13 52986 1 1  55 THR O    O  -9.469 -28.766   0.838 1.00 . A A .  55 THR O    1 1 
       13 52987 1 1  55 THR OG1  O -12.238 -29.671  -2.443 1.00 . A A .  55 THR OG1  1 1 
       13 52988 1 1  56 GLY C    C  -5.847 -29.373  -0.857 1.00 . A A .  56 GLY C    1 1 
       13 52989 1 1  56 GLY CA   C  -6.940 -29.608   0.167 1.00 . A A .  56 GLY CA   1 1 
       13 52990 1 1  56 GLY H    H  -8.135 -30.768  -1.141 1.00 . A A .  56 GLY H    1 1 
       13 52991 1 1  56 GLY HA2  H  -7.142 -28.681   0.682 1.00 . A A .  56 GLY HA2  1 1 
       13 52992 1 1  56 GLY HA3  H  -6.595 -30.339   0.884 1.00 . A A .  56 GLY HA3  1 1 
       13 52993 1 1  56 GLY N    N  -8.170 -30.089  -0.436 1.00 . A A .  56 GLY N    1 1 
       13 52994 1 1  56 GLY O    O  -5.291 -30.321  -1.410 1.00 . A A .  56 GLY O    1 1 
       13 52995 1 1  57 SER C    C  -3.209 -27.370  -1.374 1.00 . A A .  57 SER C    1 1 
       13 52996 1 1  57 SER CA   C  -4.508 -27.748  -2.078 1.00 . A A .  57 SER CA   1 1 
       13 52997 1 1  57 SER CB   C  -4.983 -26.587  -2.955 1.00 . A A .  57 SER CB   1 1 
       13 52998 1 1  57 SER H    H  -6.017 -27.393  -0.636 1.00 . A A .  57 SER H    1 1 
       13 52999 1 1  57 SER HA   H  -4.327 -28.610  -2.703 1.00 . A A .  57 SER HA   1 1 
       13 53000 1 1  57 SER HB2  H  -4.885 -25.662  -2.407 1.00 . A A .  57 SER HB2  1 1 
       13 53001 1 1  57 SER HB3  H  -4.376 -26.543  -3.848 1.00 . A A .  57 SER HB3  1 1 
       13 53002 1 1  57 SER HG   H  -6.907 -26.526  -2.593 1.00 . A A .  57 SER HG   1 1 
       13 53003 1 1  57 SER N    N  -5.538 -28.105  -1.110 1.00 . A A .  57 SER N    1 1 
       13 53004 1 1  57 SER O    O  -3.207 -26.573  -0.435 1.00 . A A .  57 SER O    1 1 
       13 53005 1 1  57 SER OG   O  -6.338 -26.754  -3.332 1.00 . A A .  57 SER OG   1 1 
       13 53006 1 1  58 LEU C    C   0.197 -27.230  -2.319 1.00 . A A .  58 LEU C    1 1 
       13 53007 1 1  58 LEU CA   C  -0.796 -27.672  -1.249 1.00 . A A .  58 LEU CA   1 1 
       13 53008 1 1  58 LEU CB   C  -0.267 -28.912  -0.527 1.00 . A A .  58 LEU CB   1 1 
       13 53009 1 1  58 LEU CD1  C   1.996 -28.015   0.068 1.00 . A A .  58 LEU CD1  1 1 
       13 53010 1 1  58 LEU CD2  C   0.097 -27.780   1.679 1.00 . A A .  58 LEU CD2  1 1 
       13 53011 1 1  58 LEU CG   C   0.727 -28.656   0.606 1.00 . A A .  58 LEU CG   1 1 
       13 53012 1 1  58 LEU H    H  -2.169 -28.573  -2.584 1.00 . A A .  58 LEU H    1 1 
       13 53013 1 1  58 LEU HA   H  -0.915 -26.872  -0.533 1.00 . A A .  58 LEU HA   1 1 
       13 53014 1 1  58 LEU HB2  H  -1.113 -29.439  -0.113 1.00 . A A .  58 LEU HB2  1 1 
       13 53015 1 1  58 LEU HB3  H   0.221 -29.538  -1.261 1.00 . A A .  58 LEU HB3  1 1 
       13 53016 1 1  58 LEU HD11 H   1.892 -26.941   0.084 1.00 . A A .  58 LEU HD11 1 1 
       13 53017 1 1  58 LEU HD12 H   2.165 -28.345  -0.946 1.00 . A A .  58 LEU HD12 1 1 
       13 53018 1 1  58 LEU HD13 H   2.835 -28.305   0.685 1.00 . A A .  58 LEU HD13 1 1 
       13 53019 1 1  58 LEU HD21 H  -0.959 -27.991   1.743 1.00 . A A .  58 LEU HD21 1 1 
       13 53020 1 1  58 LEU HD22 H   0.242 -26.740   1.425 1.00 . A A .  58 LEU HD22 1 1 
       13 53021 1 1  58 LEU HD23 H   0.565 -27.985   2.632 1.00 . A A .  58 LEU HD23 1 1 
       13 53022 1 1  58 LEU HG   H   0.997 -29.600   1.060 1.00 . A A .  58 LEU HG   1 1 
       13 53023 1 1  58 LEU N    N  -2.104 -27.947  -1.834 1.00 . A A .  58 LEU N    1 1 
       13 53024 1 1  58 LEU O    O   0.500 -27.981  -3.245 1.00 . A A .  58 LEU O    1 1 
       13 53025 1 1  59 GLU C    C   2.837 -24.815  -2.418 1.00 . A A .  59 GLU C    1 1 
       13 53026 1 1  59 GLU CA   C   1.660 -25.466  -3.139 1.00 . A A .  59 GLU CA   1 1 
       13 53027 1 1  59 GLU CB   C   0.981 -24.446  -4.056 1.00 . A A .  59 GLU CB   1 1 
       13 53028 1 1  59 GLU CD   C  -1.520 -24.501  -3.708 1.00 . A A .  59 GLU CD   1 1 
       13 53029 1 1  59 GLU CG   C  -0.361 -24.911  -4.596 1.00 . A A .  59 GLU CG   1 1 
       13 53030 1 1  59 GLU H    H   0.419 -25.455  -1.424 1.00 . A A .  59 GLU H    1 1 
       13 53031 1 1  59 GLU HA   H   2.029 -26.285  -3.738 1.00 . A A .  59 GLU HA   1 1 
       13 53032 1 1  59 GLU HB2  H   0.827 -23.530  -3.504 1.00 . A A .  59 GLU HB2  1 1 
       13 53033 1 1  59 GLU HB3  H   1.632 -24.245  -4.894 1.00 . A A .  59 GLU HB3  1 1 
       13 53034 1 1  59 GLU HG2  H  -0.508 -24.482  -5.575 1.00 . A A .  59 GLU HG2  1 1 
       13 53035 1 1  59 GLU HG3  H  -0.350 -25.988  -4.674 1.00 . A A .  59 GLU HG3  1 1 
       13 53036 1 1  59 GLU N    N   0.700 -26.007  -2.184 1.00 . A A .  59 GLU N    1 1 
       13 53037 1 1  59 GLU O    O   2.655 -24.074  -1.452 1.00 . A A .  59 GLU O    1 1 
       13 53038 1 1  59 GLU OE1  O  -1.265 -23.956  -2.613 1.00 . A A .  59 GLU OE1  1 1 
       13 53039 1 1  59 GLU OE2  O  -2.682 -24.724  -4.108 1.00 . A A .  59 GLU OE2  1 1 
       13 53040 1 1  60 THR C    C   6.093 -23.809  -3.335 1.00 . A A .  60 THR C    1 1 
       13 53041 1 1  60 THR CA   C   5.252 -24.543  -2.297 1.00 . A A .  60 THR CA   1 1 
       13 53042 1 1  60 THR CB   C   6.111 -25.641  -1.641 1.00 . A A .  60 THR CB   1 1 
       13 53043 1 1  60 THR CG2  C   6.709 -26.561  -2.694 1.00 . A A .  60 THR CG2  1 1 
       13 53044 1 1  60 THR H    H   4.125 -25.696  -3.668 1.00 . A A .  60 THR H    1 1 
       13 53045 1 1  60 THR HA   H   4.953 -23.843  -1.530 1.00 . A A .  60 THR HA   1 1 
       13 53046 1 1  60 THR HB   H   5.480 -26.228  -0.988 1.00 . A A .  60 THR HB   1 1 
       13 53047 1 1  60 THR HG1  H   7.528 -24.301  -1.348 1.00 . A A .  60 THR HG1  1 1 
       13 53048 1 1  60 THR HG21 H   7.785 -26.471  -2.682 1.00 . A A .  60 THR HG21 1 1 
       13 53049 1 1  60 THR HG22 H   6.336 -26.283  -3.669 1.00 . A A .  60 THR HG22 1 1 
       13 53050 1 1  60 THR HG23 H   6.431 -27.582  -2.480 1.00 . A A .  60 THR HG23 1 1 
       13 53051 1 1  60 THR N    N   4.045 -25.098  -2.895 1.00 . A A .  60 THR N    1 1 
       13 53052 1 1  60 THR O    O   6.099 -24.169  -4.512 1.00 . A A .  60 THR O    1 1 
       13 53053 1 1  60 THR OG1  O   7.160 -25.047  -0.868 1.00 . A A .  60 THR OG1  1 1 
       13 53054 1 1  61 LYS C    C   9.047 -21.819  -3.192 1.00 . A A .  61 LYS C    1 1 
       13 53055 1 1  61 LYS CA   C   7.650 -21.992  -3.782 1.00 . A A .  61 LYS CA   1 1 
       13 53056 1 1  61 LYS CB   C   7.021 -20.621  -4.040 1.00 . A A .  61 LYS CB   1 1 
       13 53057 1 1  61 LYS CD   C   4.939 -19.298  -4.513 1.00 . A A .  61 LYS CD   1 1 
       13 53058 1 1  61 LYS CE   C   4.520 -18.756  -3.155 1.00 . A A .  61 LYS CE   1 1 
       13 53059 1 1  61 LYS CG   C   5.546 -20.686  -4.395 1.00 . A A .  61 LYS CG   1 1 
       13 53060 1 1  61 LYS H    H   6.757 -22.538  -1.942 1.00 . A A .  61 LYS H    1 1 
       13 53061 1 1  61 LYS HA   H   7.731 -22.524  -4.718 1.00 . A A .  61 LYS HA   1 1 
       13 53062 1 1  61 LYS HB2  H   7.131 -20.015  -3.153 1.00 . A A .  61 LYS HB2  1 1 
       13 53063 1 1  61 LYS HB3  H   7.546 -20.146  -4.857 1.00 . A A .  61 LYS HB3  1 1 
       13 53064 1 1  61 LYS HD2  H   5.670 -18.630  -4.944 1.00 . A A .  61 LYS HD2  1 1 
       13 53065 1 1  61 LYS HD3  H   4.071 -19.347  -5.155 1.00 . A A .  61 LYS HD3  1 1 
       13 53066 1 1  61 LYS HE2  H   3.846 -19.461  -2.693 1.00 . A A .  61 LYS HE2  1 1 
       13 53067 1 1  61 LYS HE3  H   5.400 -18.644  -2.540 1.00 . A A .  61 LYS HE3  1 1 
       13 53068 1 1  61 LYS HG2  H   5.434 -21.197  -5.340 1.00 . A A .  61 LYS HG2  1 1 
       13 53069 1 1  61 LYS HG3  H   5.023 -21.233  -3.624 1.00 . A A .  61 LYS HG3  1 1 
       13 53070 1 1  61 LYS HZ1  H   2.836 -17.529  -3.010 1.00 . A A .  61 LYS HZ1  1 1 
       13 53071 1 1  61 LYS HZ2  H   3.901 -17.087  -4.248 1.00 . A A .  61 LYS HZ2  1 1 
       13 53072 1 1  61 LYS HZ3  H   4.288 -16.745  -2.638 1.00 . A A .  61 LYS HZ3  1 1 
       13 53073 1 1  61 LYS N    N   6.803 -22.777  -2.892 1.00 . A A .  61 LYS N    1 1 
       13 53074 1 1  61 LYS NZ   N   3.838 -17.437  -3.271 1.00 . A A .  61 LYS NZ   1 1 
       13 53075 1 1  61 LYS O    O   9.198 -21.520  -2.007 1.00 . A A .  61 LYS O    1 1 
       13 53076 1 1  62 TYR C    C  12.179 -20.817  -4.408 1.00 . A A .  62 TYR C    1 1 
       13 53077 1 1  62 TYR CA   C  11.447 -21.874  -3.587 1.00 . A A .  62 TYR CA   1 1 
       13 53078 1 1  62 TYR CB   C  12.172 -23.216  -3.699 1.00 . A A .  62 TYR CB   1 1 
       13 53079 1 1  62 TYR CD1  C  10.537 -24.693  -2.466 1.00 . A A .  62 TYR CD1  1 1 
       13 53080 1 1  62 TYR CD2  C  12.784 -24.597  -1.676 1.00 . A A .  62 TYR CD2  1 1 
       13 53081 1 1  62 TYR CE1  C  10.215 -25.580  -1.456 1.00 . A A .  62 TYR CE1  1 1 
       13 53082 1 1  62 TYR CE2  C  12.471 -25.485  -0.664 1.00 . A A .  62 TYR CE2  1 1 
       13 53083 1 1  62 TYR CG   C  11.824 -24.186  -2.593 1.00 . A A .  62 TYR CG   1 1 
       13 53084 1 1  62 TYR CZ   C  11.185 -25.972  -0.558 1.00 . A A .  62 TYR CZ   1 1 
       13 53085 1 1  62 TYR H    H   9.879 -22.244  -4.959 1.00 . A A .  62 TYR H    1 1 
       13 53086 1 1  62 TYR HA   H  11.438 -21.566  -2.551 1.00 . A A .  62 TYR HA   1 1 
       13 53087 1 1  62 TYR HB2  H  11.914 -23.679  -4.639 1.00 . A A .  62 TYR HB2  1 1 
       13 53088 1 1  62 TYR HB3  H  13.238 -23.045  -3.668 1.00 . A A .  62 TYR HB3  1 1 
       13 53089 1 1  62 TYR HD1  H   9.779 -24.384  -3.171 1.00 . A A .  62 TYR HD1  1 1 
       13 53090 1 1  62 TYR HD2  H  13.790 -24.214  -1.761 1.00 . A A .  62 TYR HD2  1 1 
       13 53091 1 1  62 TYR HE1  H   9.208 -25.962  -1.374 1.00 . A A .  62 TYR HE1  1 1 
       13 53092 1 1  62 TYR HE2  H  13.230 -25.793   0.040 1.00 . A A .  62 TYR HE2  1 1 
       13 53093 1 1  62 TYR HH   H  10.370 -27.591   0.083 1.00 . A A .  62 TYR HH   1 1 
       13 53094 1 1  62 TYR N    N  10.063 -22.008  -4.026 1.00 . A A .  62 TYR N    1 1 
       13 53095 1 1  62 TYR O    O  12.404 -20.991  -5.605 1.00 . A A .  62 TYR O    1 1 
       13 53096 1 1  62 TYR OH   O  10.868 -26.856   0.448 1.00 . A A .  62 TYR OH   1 1 
       13 53097 1 1  63 ARG C    C  14.766 -18.787  -4.260 1.00 . A A .  63 ARG C    1 1 
       13 53098 1 1  63 ARG CA   C  13.256 -18.634  -4.422 1.00 . A A .  63 ARG CA   1 1 
       13 53099 1 1  63 ARG CB   C  12.806 -17.284  -3.862 1.00 . A A .  63 ARG CB   1 1 
       13 53100 1 1  63 ARG CD   C  12.748 -14.841  -4.447 1.00 . A A .  63 ARG CD   1 1 
       13 53101 1 1  63 ARG CG   C  13.593 -16.105  -4.409 1.00 . A A .  63 ARG CG   1 1 
       13 53102 1 1  63 ARG CZ   C  12.880 -12.566  -5.371 1.00 . A A .  63 ARG CZ   1 1 
       13 53103 1 1  63 ARG H    H  12.342 -19.640  -2.799 1.00 . A A .  63 ARG H    1 1 
       13 53104 1 1  63 ARG HA   H  13.013 -18.677  -5.473 1.00 . A A .  63 ARG HA   1 1 
       13 53105 1 1  63 ARG HB2  H  11.764 -17.136  -4.103 1.00 . A A .  63 ARG HB2  1 1 
       13 53106 1 1  63 ARG HB3  H  12.920 -17.298  -2.788 1.00 . A A .  63 ARG HB3  1 1 
       13 53107 1 1  63 ARG HD2  H  11.842 -15.046  -4.997 1.00 . A A .  63 ARG HD2  1 1 
       13 53108 1 1  63 ARG HD3  H  12.499 -14.560  -3.435 1.00 . A A .  63 ARG HD3  1 1 
       13 53109 1 1  63 ARG HE   H  14.393 -13.865  -5.319 1.00 . A A .  63 ARG HE   1 1 
       13 53110 1 1  63 ARG HG2  H  14.451 -15.931  -3.777 1.00 . A A .  63 ARG HG2  1 1 
       13 53111 1 1  63 ARG HG3  H  13.923 -16.338  -5.411 1.00 . A A .  63 ARG HG3  1 1 
       13 53112 1 1  63 ARG HH11 H  11.073 -13.079  -4.630 1.00 . A A .  63 ARG HH11 1 1 
       13 53113 1 1  63 ARG HH12 H  11.179 -11.478  -5.284 1.00 . A A .  63 ARG HH12 1 1 
       13 53114 1 1  63 ARG HH21 H  14.546 -11.759  -6.183 1.00 . A A .  63 ARG HH21 1 1 
       13 53115 1 1  63 ARG HH22 H  13.155 -10.729  -6.168 1.00 . A A .  63 ARG HH22 1 1 
       13 53116 1 1  63 ARG N    N  12.550 -19.721  -3.754 1.00 . A A .  63 ARG N    1 1 
       13 53117 1 1  63 ARG NE   N  13.451 -13.732  -5.088 1.00 . A A .  63 ARG NE   1 1 
       13 53118 1 1  63 ARG NH1  N  11.606 -12.358  -5.071 1.00 . A A .  63 ARG NH1  1 1 
       13 53119 1 1  63 ARG NH2  N  13.585 -11.606  -5.955 1.00 . A A .  63 ARG NH2  1 1 
       13 53120 1 1  63 ARG O    O  15.518 -18.677  -5.228 1.00 . A A .  63 ARG O    1 1 
       13 53121 1 1  64 TRP C    C  17.250 -20.231  -3.679 1.00 . A A .  64 TRP C    1 1 
       13 53122 1 1  64 TRP CA   C  16.621 -19.206  -2.742 1.00 . A A .  64 TRP CA   1 1 
       13 53123 1 1  64 TRP CB   C  16.819 -19.637  -1.288 1.00 . A A .  64 TRP CB   1 1 
       13 53124 1 1  64 TRP CD1  C  19.176 -18.856  -0.654 1.00 . A A .  64 TRP CD1  1 1 
       13 53125 1 1  64 TRP CD2  C  18.944 -21.081  -0.772 1.00 . A A .  64 TRP CD2  1 1 
       13 53126 1 1  64 TRP CE2  C  20.275 -20.786  -0.418 1.00 . A A .  64 TRP CE2  1 1 
       13 53127 1 1  64 TRP CE3  C  18.563 -22.419  -0.904 1.00 . A A .  64 TRP CE3  1 1 
       13 53128 1 1  64 TRP CG   C  18.258 -19.832  -0.918 1.00 . A A .  64 TRP CG   1 1 
       13 53129 1 1  64 TRP CH2  C  20.823 -23.082  -0.333 1.00 . A A .  64 TRP CH2  1 1 
       13 53130 1 1  64 TRP CZ2  C  21.224 -21.780  -0.196 1.00 . A A .  64 TRP CZ2  1 1 
       13 53131 1 1  64 TRP CZ3  C  19.506 -23.404  -0.684 1.00 . A A .  64 TRP CZ3  1 1 
       13 53132 1 1  64 TRP H    H  14.552 -19.115  -2.300 1.00 . A A .  64 TRP H    1 1 
       13 53133 1 1  64 TRP HA   H  17.103 -18.252  -2.895 1.00 . A A .  64 TRP HA   1 1 
       13 53134 1 1  64 TRP HB2  H  16.406 -18.882  -0.636 1.00 . A A .  64 TRP HB2  1 1 
       13 53135 1 1  64 TRP HB3  H  16.302 -20.572  -1.124 1.00 . A A .  64 TRP HB3  1 1 
       13 53136 1 1  64 TRP HD1  H  18.964 -17.798  -0.683 1.00 . A A .  64 TRP HD1  1 1 
       13 53137 1 1  64 TRP HE1  H  21.208 -18.929  -0.127 1.00 . A A .  64 TRP HE1  1 1 
       13 53138 1 1  64 TRP HE3  H  17.553 -22.687  -1.174 1.00 . A A .  64 TRP HE3  1 1 
       13 53139 1 1  64 TRP HH2  H  21.526 -23.884  -0.171 1.00 . A A .  64 TRP HH2  1 1 
       13 53140 1 1  64 TRP HZ2  H  22.243 -21.548   0.076 1.00 . A A .  64 TRP HZ2  1 1 
       13 53141 1 1  64 TRP HZ3  H  19.230 -24.444  -0.783 1.00 . A A .  64 TRP HZ3  1 1 
       13 53142 1 1  64 TRP N    N  15.201 -19.039  -3.031 1.00 . A A .  64 TRP N    1 1 
       13 53143 1 1  64 TRP NE1  N  20.391 -19.422  -0.353 1.00 . A A .  64 TRP NE1  1 1 
       13 53144 1 1  64 TRP O    O  17.002 -21.432  -3.560 1.00 . A A .  64 TRP O    1 1 
       13 53145 1 1  65 THR C    C  20.065 -20.041  -6.016 1.00 . A A .  65 THR C    1 1 
       13 53146 1 1  65 THR CA   C  18.730 -20.626  -5.571 1.00 . A A .  65 THR CA   1 1 
       13 53147 1 1  65 THR CB   C  17.850 -20.870  -6.812 1.00 . A A .  65 THR CB   1 1 
       13 53148 1 1  65 THR CG2  C  16.528 -21.512  -6.420 1.00 . A A .  65 THR CG2  1 1 
       13 53149 1 1  65 THR H    H  18.224 -18.785  -4.657 1.00 . A A .  65 THR H    1 1 
       13 53150 1 1  65 THR HA   H  18.907 -21.576  -5.088 1.00 . A A .  65 THR HA   1 1 
       13 53151 1 1  65 THR HB   H  18.374 -21.539  -7.480 1.00 . A A .  65 THR HB   1 1 
       13 53152 1 1  65 THR HG1  H  17.397 -18.951  -6.844 1.00 . A A .  65 THR HG1  1 1 
       13 53153 1 1  65 THR HG21 H  15.998 -20.859  -5.743 1.00 . A A .  65 THR HG21 1 1 
       13 53154 1 1  65 THR HG22 H  16.717 -22.458  -5.933 1.00 . A A .  65 THR HG22 1 1 
       13 53155 1 1  65 THR HG23 H  15.931 -21.676  -7.305 1.00 . A A .  65 THR HG23 1 1 
       13 53156 1 1  65 THR N    N  18.066 -19.751  -4.613 1.00 . A A .  65 THR N    1 1 
       13 53157 1 1  65 THR O    O  20.521 -19.032  -5.478 1.00 . A A .  65 THR O    1 1 
       13 53158 1 1  65 THR OG1  O  17.603 -19.633  -7.489 1.00 . A A .  65 THR OG1  1 1 
       13 53159 1 1  66 GLU C    C  21.927 -18.730  -7.841 1.00 . A A .  66 GLU C    1 1 
       13 53160 1 1  66 GLU CA   C  21.971 -20.221  -7.518 1.00 . A A .  66 GLU CA   1 1 
       13 53161 1 1  66 GLU CB   C  22.355 -21.014  -8.770 1.00 . A A .  66 GLU CB   1 1 
       13 53162 1 1  66 GLU CD   C  24.837 -20.594  -8.559 1.00 . A A .  66 GLU CD   1 1 
       13 53163 1 1  66 GLU CG   C  23.614 -20.504  -9.450 1.00 . A A .  66 GLU CG   1 1 
       13 53164 1 1  66 GLU H    H  20.273 -21.479  -7.390 1.00 . A A .  66 GLU H    1 1 
       13 53165 1 1  66 GLU HA   H  22.715 -20.390  -6.755 1.00 . A A .  66 GLU HA   1 1 
       13 53166 1 1  66 GLU HB2  H  22.513 -22.046  -8.493 1.00 . A A .  66 GLU HB2  1 1 
       13 53167 1 1  66 GLU HB3  H  21.542 -20.961  -9.478 1.00 . A A .  66 GLU HB3  1 1 
       13 53168 1 1  66 GLU HG2  H  23.791 -21.092 -10.339 1.00 . A A .  66 GLU HG2  1 1 
       13 53169 1 1  66 GLU HG3  H  23.465 -19.471  -9.728 1.00 . A A .  66 GLU HG3  1 1 
       13 53170 1 1  66 GLU N    N  20.687 -20.680  -7.002 1.00 . A A .  66 GLU N    1 1 
       13 53171 1 1  66 GLU O    O  22.461 -17.907  -7.098 1.00 . A A .  66 GLU O    1 1 
       13 53172 1 1  66 GLU OE1  O  25.261 -21.726  -8.245 1.00 . A A .  66 GLU OE1  1 1 
       13 53173 1 1  66 GLU OE2  O  25.371 -19.532  -8.175 1.00 . A A .  66 GLU OE2  1 1 
       13 53174 1 1  67 TYR C    C  19.717 -16.552  -9.393 1.00 . A A .  67 TYR C    1 1 
       13 53175 1 1  67 TYR CA   C  21.175 -17.001  -9.378 1.00 . A A .  67 TYR CA   1 1 
       13 53176 1 1  67 TYR CB   C  21.791 -16.817 -10.766 1.00 . A A .  67 TYR CB   1 1 
       13 53177 1 1  67 TYR CD1  C  23.702 -15.283 -10.156 1.00 . A A .  67 TYR CD1  1 1 
       13 53178 1 1  67 TYR CD2  C  24.211 -17.321 -11.283 1.00 . A A .  67 TYR CD2  1 1 
       13 53179 1 1  67 TYR CE1  C  25.044 -14.959 -10.126 1.00 . A A .  67 TYR CE1  1 1 
       13 53180 1 1  67 TYR CE2  C  25.555 -17.005 -11.256 1.00 . A A .  67 TYR CE2  1 1 
       13 53181 1 1  67 TYR CG   C  23.261 -16.467 -10.735 1.00 . A A .  67 TYR CG   1 1 
       13 53182 1 1  67 TYR CZ   C  25.967 -15.823 -10.677 1.00 . A A .  67 TYR CZ   1 1 
       13 53183 1 1  67 TYR H    H  20.882 -19.093  -9.506 1.00 . A A .  67 TYR H    1 1 
       13 53184 1 1  67 TYR HA   H  21.719 -16.393  -8.671 1.00 . A A .  67 TYR HA   1 1 
       13 53185 1 1  67 TYR HB2  H  21.681 -17.733 -11.326 1.00 . A A .  67 TYR HB2  1 1 
       13 53186 1 1  67 TYR HB3  H  21.271 -16.022 -11.281 1.00 . A A .  67 TYR HB3  1 1 
       13 53187 1 1  67 TYR HD1  H  22.976 -14.609  -9.725 1.00 . A A .  67 TYR HD1  1 1 
       13 53188 1 1  67 TYR HD2  H  23.885 -18.246 -11.737 1.00 . A A .  67 TYR HD2  1 1 
       13 53189 1 1  67 TYR HE1  H  25.367 -14.034  -9.671 1.00 . A A .  67 TYR HE1  1 1 
       13 53190 1 1  67 TYR HE2  H  26.278 -17.681 -11.688 1.00 . A A .  67 TYR HE2  1 1 
       13 53191 1 1  67 TYR HH   H  27.435 -14.632 -11.027 1.00 . A A .  67 TYR HH   1 1 
       13 53192 1 1  67 TYR N    N  21.287 -18.391  -8.955 1.00 . A A .  67 TYR N    1 1 
       13 53193 1 1  67 TYR O    O  19.259 -15.860  -8.485 1.00 . A A .  67 TYR O    1 1 
       13 53194 1 1  67 TYR OH   O  27.305 -15.505 -10.647 1.00 . A A .  67 TYR OH   1 1 
       13 53195 1 1  68 GLY C    C  16.704 -17.770 -10.866 1.00 . A A .  68 GLY C    1 1 
       13 53196 1 1  68 GLY CA   C  17.593 -16.583 -10.548 1.00 . A A .  68 GLY CA   1 1 
       13 53197 1 1  68 GLY H    H  19.410 -17.503 -11.128 1.00 . A A .  68 GLY H    1 1 
       13 53198 1 1  68 GLY HA2  H  17.270 -16.144  -9.617 1.00 . A A .  68 GLY HA2  1 1 
       13 53199 1 1  68 GLY HA3  H  17.489 -15.851 -11.336 1.00 . A A .  68 GLY HA3  1 1 
       13 53200 1 1  68 GLY N    N  18.991 -16.953 -10.433 1.00 . A A .  68 GLY N    1 1 
       13 53201 1 1  68 GLY O    O  15.928 -17.736 -11.822 1.00 . A A .  68 GLY O    1 1 
       13 53202 1 1  69 LEU C    C  14.856 -20.080  -9.277 1.00 . A A .  69 LEU C    1 1 
       13 53203 1 1  69 LEU CA   C  16.018 -20.026 -10.264 1.00 . A A .  69 LEU CA   1 1 
       13 53204 1 1  69 LEU CB   C  16.891 -21.273 -10.109 1.00 . A A .  69 LEU CB   1 1 
       13 53205 1 1  69 LEU CD1  C  19.131 -22.394 -10.195 1.00 . A A .  69 LEU CD1  1 1 
       13 53206 1 1  69 LEU CD2  C  18.521 -20.691 -11.922 1.00 . A A .  69 LEU CD2  1 1 
       13 53207 1 1  69 LEU CG   C  18.368 -21.107 -10.467 1.00 . A A .  69 LEU CG   1 1 
       13 53208 1 1  69 LEU H    H  17.452 -18.790  -9.318 1.00 . A A .  69 LEU H    1 1 
       13 53209 1 1  69 LEU HA   H  15.621 -19.997 -11.268 1.00 . A A .  69 LEU HA   1 1 
       13 53210 1 1  69 LEU HB2  H  16.834 -21.590  -9.079 1.00 . A A .  69 LEU HB2  1 1 
       13 53211 1 1  69 LEU HB3  H  16.480 -22.044 -10.745 1.00 . A A .  69 LEU HB3  1 1 
       13 53212 1 1  69 LEU HD11 H  19.638 -22.318  -9.245 1.00 . A A .  69 LEU HD11 1 1 
       13 53213 1 1  69 LEU HD12 H  19.857 -22.554 -10.979 1.00 . A A .  69 LEU HD12 1 1 
       13 53214 1 1  69 LEU HD13 H  18.440 -23.224 -10.171 1.00 . A A .  69 LEU HD13 1 1 
       13 53215 1 1  69 LEU HD21 H  17.955 -19.788 -12.100 1.00 . A A .  69 LEU HD21 1 1 
       13 53216 1 1  69 LEU HD22 H  18.152 -21.479 -12.562 1.00 . A A .  69 LEU HD22 1 1 
       13 53217 1 1  69 LEU HD23 H  19.564 -20.511 -12.138 1.00 . A A .  69 LEU HD23 1 1 
       13 53218 1 1  69 LEU HG   H  18.796 -20.329  -9.849 1.00 . A A .  69 LEU HG   1 1 
       13 53219 1 1  69 LEU N    N  16.817 -18.822 -10.063 1.00 . A A .  69 LEU N    1 1 
       13 53220 1 1  69 LEU O    O  15.005 -19.730  -8.106 1.00 . A A .  69 LEU O    1 1 
       13 53221 1 1  70 THR C    C  11.871 -22.001  -9.033 1.00 . A A .  70 THR C    1 1 
       13 53222 1 1  70 THR CA   C  12.510 -20.622  -8.919 1.00 . A A .  70 THR CA   1 1 
       13 53223 1 1  70 THR CB   C  11.467 -19.552  -9.292 1.00 . A A .  70 THR CB   1 1 
       13 53224 1 1  70 THR CG2  C  10.398 -19.439  -8.215 1.00 . A A .  70 THR CG2  1 1 
       13 53225 1 1  70 THR H    H  13.642 -20.785 -10.700 1.00 . A A .  70 THR H    1 1 
       13 53226 1 1  70 THR HA   H  12.811 -20.459  -7.894 1.00 . A A .  70 THR HA   1 1 
       13 53227 1 1  70 THR HB   H  10.993 -19.841 -10.220 1.00 . A A .  70 THR HB   1 1 
       13 53228 1 1  70 THR HG1  H  12.866 -18.387 -10.050 1.00 . A A .  70 THR HG1  1 1 
       13 53229 1 1  70 THR HG21 H   9.506 -19.003  -8.639 1.00 . A A .  70 THR HG21 1 1 
       13 53230 1 1  70 THR HG22 H  10.760 -18.812  -7.414 1.00 . A A .  70 THR HG22 1 1 
       13 53231 1 1  70 THR HG23 H  10.171 -20.422  -7.830 1.00 . A A .  70 THR HG23 1 1 
       13 53232 1 1  70 THR N    N  13.698 -20.521  -9.758 1.00 . A A .  70 THR N    1 1 
       13 53233 1 1  70 THR O    O  11.380 -22.382 -10.096 1.00 . A A .  70 THR O    1 1 
       13 53234 1 1  70 THR OG1  O  12.107 -18.284  -9.471 1.00 . A A .  70 THR OG1  1 1 
       13 53235 1 1  71 PHE C    C  10.000 -24.099  -7.111 1.00 . A A .  71 PHE C    1 1 
       13 53236 1 1  71 PHE CA   C  11.300 -24.083  -7.909 1.00 . A A .  71 PHE CA   1 1 
       13 53237 1 1  71 PHE CB   C  12.293 -25.081  -7.309 1.00 . A A .  71 PHE CB   1 1 
       13 53238 1 1  71 PHE CD1  C  10.901 -27.116  -7.775 1.00 . A A .  71 PHE CD1  1 1 
       13 53239 1 1  71 PHE CD2  C  13.205 -27.154  -8.389 1.00 . A A .  71 PHE CD2  1 1 
       13 53240 1 1  71 PHE CE1  C  10.748 -28.402  -8.258 1.00 . A A .  71 PHE CE1  1 1 
       13 53241 1 1  71 PHE CE2  C  13.058 -28.441  -8.873 1.00 . A A .  71 PHE CE2  1 1 
       13 53242 1 1  71 PHE CG   C  12.129 -26.478  -7.835 1.00 . A A .  71 PHE CG   1 1 
       13 53243 1 1  71 PHE CZ   C  11.827 -29.065  -8.808 1.00 . A A .  71 PHE CZ   1 1 
       13 53244 1 1  71 PHE H    H  12.286 -22.385  -7.115 1.00 . A A .  71 PHE H    1 1 
       13 53245 1 1  71 PHE HA   H  11.087 -24.368  -8.928 1.00 . A A .  71 PHE HA   1 1 
       13 53246 1 1  71 PHE HB2  H  13.298 -24.758  -7.534 1.00 . A A .  71 PHE HB2  1 1 
       13 53247 1 1  71 PHE HB3  H  12.159 -25.110  -6.238 1.00 . A A .  71 PHE HB3  1 1 
       13 53248 1 1  71 PHE HD1  H  10.055 -26.599  -7.346 1.00 . A A .  71 PHE HD1  1 1 
       13 53249 1 1  71 PHE HD2  H  14.168 -26.667  -8.440 1.00 . A A .  71 PHE HD2  1 1 
       13 53250 1 1  71 PHE HE1  H   9.785 -28.888  -8.206 1.00 . A A .  71 PHE HE1  1 1 
       13 53251 1 1  71 PHE HE2  H  13.904 -28.956  -9.303 1.00 . A A .  71 PHE HE2  1 1 
       13 53252 1 1  71 PHE HZ   H  11.711 -30.070  -9.185 1.00 . A A .  71 PHE HZ   1 1 
       13 53253 1 1  71 PHE N    N  11.880 -22.745  -7.932 1.00 . A A .  71 PHE N    1 1 
       13 53254 1 1  71 PHE O    O  10.010 -24.006  -5.883 1.00 . A A .  71 PHE O    1 1 
       13 53255 1 1  72 THR C    C   6.743 -25.424  -7.669 1.00 . A A .  72 THR C    1 1 
       13 53256 1 1  72 THR CA   C   7.571 -24.243  -7.177 1.00 . A A .  72 THR CA   1 1 
       13 53257 1 1  72 THR CB   C   6.792 -22.940  -7.438 1.00 . A A .  72 THR CB   1 1 
       13 53258 1 1  72 THR CG2  C   7.671 -21.724  -7.186 1.00 . A A .  72 THR CG2  1 1 
       13 53259 1 1  72 THR H    H   8.937 -24.286  -8.794 1.00 . A A .  72 THR H    1 1 
       13 53260 1 1  72 THR HA   H   7.723 -24.340  -6.112 1.00 . A A .  72 THR HA   1 1 
       13 53261 1 1  72 THR HB   H   5.948 -22.902  -6.764 1.00 . A A .  72 THR HB   1 1 
       13 53262 1 1  72 THR HG1  H   5.848 -22.093  -8.948 1.00 . A A .  72 THR HG1  1 1 
       13 53263 1 1  72 THR HG21 H   7.119 -20.995  -6.611 1.00 . A A .  72 THR HG21 1 1 
       13 53264 1 1  72 THR HG22 H   7.964 -21.290  -8.130 1.00 . A A .  72 THR HG22 1 1 
       13 53265 1 1  72 THR HG23 H   8.551 -22.024  -6.638 1.00 . A A .  72 THR HG23 1 1 
       13 53266 1 1  72 THR N    N   8.880 -24.216  -7.818 1.00 . A A .  72 THR N    1 1 
       13 53267 1 1  72 THR O    O   6.796 -25.785  -8.844 1.00 . A A .  72 THR O    1 1 
       13 53268 1 1  72 THR OG1  O   6.313 -22.917  -8.787 1.00 . A A .  72 THR OG1  1 1 
       13 53269 1 1  73 GLU C    C   3.729 -26.992  -6.542 1.00 . A A .  73 GLU C    1 1 
       13 53270 1 1  73 GLU CA   C   5.138 -27.164  -7.104 1.00 . A A .  73 GLU CA   1 1 
       13 53271 1 1  73 GLU CB   C   5.756 -28.459  -6.571 1.00 . A A .  73 GLU CB   1 1 
       13 53272 1 1  73 GLU CD   C   6.846 -29.146  -4.399 1.00 . A A .  73 GLU CD   1 1 
       13 53273 1 1  73 GLU CG   C   5.584 -28.644  -5.073 1.00 . A A .  73 GLU CG   1 1 
       13 53274 1 1  73 GLU H    H   5.978 -25.689  -5.840 1.00 . A A .  73 GLU H    1 1 
       13 53275 1 1  73 GLU HA   H   5.078 -27.221  -8.180 1.00 . A A .  73 GLU HA   1 1 
       13 53276 1 1  73 GLU HB2  H   5.294 -29.297  -7.073 1.00 . A A .  73 GLU HB2  1 1 
       13 53277 1 1  73 GLU HB3  H   6.813 -28.456  -6.793 1.00 . A A .  73 GLU HB3  1 1 
       13 53278 1 1  73 GLU HG2  H   5.313 -27.695  -4.635 1.00 . A A .  73 GLU HG2  1 1 
       13 53279 1 1  73 GLU HG3  H   4.792 -29.358  -4.900 1.00 . A A .  73 GLU HG3  1 1 
       13 53280 1 1  73 GLU N    N   5.977 -26.023  -6.761 1.00 . A A .  73 GLU N    1 1 
       13 53281 1 1  73 GLU O    O   3.546 -26.467  -5.444 1.00 . A A .  73 GLU O    1 1 
       13 53282 1 1  73 GLU OE1  O   7.943 -28.677  -4.770 1.00 . A A .  73 GLU OE1  1 1 
       13 53283 1 1  73 GLU OE2  O   6.737 -30.006  -3.500 1.00 . A A .  73 GLU OE2  1 1 
       13 53284 1 1  74 LYS C    C   0.691 -28.712  -6.821 1.00 . A A .  74 LYS C    1 1 
       13 53285 1 1  74 LYS CA   C   1.344 -27.334  -6.885 1.00 . A A .  74 LYS CA   1 1 
       13 53286 1 1  74 LYS CB   C   0.565 -26.433  -7.846 1.00 . A A .  74 LYS CB   1 1 
       13 53287 1 1  74 LYS CD   C   0.126 -24.054  -8.523 1.00 . A A .  74 LYS CD   1 1 
       13 53288 1 1  74 LYS CE   C  -0.057 -24.214 -10.025 1.00 . A A .  74 LYS CE   1 1 
       13 53289 1 1  74 LYS CG   C   1.149 -25.038  -7.979 1.00 . A A .  74 LYS CG   1 1 
       13 53290 1 1  74 LYS H    H   2.945 -27.847  -8.171 1.00 . A A .  74 LYS H    1 1 
       13 53291 1 1  74 LYS HA   H   1.326 -26.895  -5.899 1.00 . A A .  74 LYS HA   1 1 
       13 53292 1 1  74 LYS HB2  H   0.557 -26.892  -8.824 1.00 . A A .  74 LYS HB2  1 1 
       13 53293 1 1  74 LYS HB3  H  -0.452 -26.343  -7.492 1.00 . A A .  74 LYS HB3  1 1 
       13 53294 1 1  74 LYS HD2  H  -0.822 -24.228  -8.036 1.00 . A A .  74 LYS HD2  1 1 
       13 53295 1 1  74 LYS HD3  H   0.461 -23.048  -8.315 1.00 . A A .  74 LYS HD3  1 1 
       13 53296 1 1  74 LYS HE2  H  -0.384 -23.271 -10.436 1.00 . A A .  74 LYS HE2  1 1 
       13 53297 1 1  74 LYS HE3  H   0.892 -24.488 -10.462 1.00 . A A .  74 LYS HE3  1 1 
       13 53298 1 1  74 LYS HG2  H   1.476 -24.700  -7.007 1.00 . A A .  74 LYS HG2  1 1 
       13 53299 1 1  74 LYS HG3  H   1.994 -25.073  -8.653 1.00 . A A .  74 LYS HG3  1 1 
       13 53300 1 1  74 LYS HZ1  H  -1.807 -25.283  -9.626 1.00 . A A .  74 LYS HZ1  1 1 
       13 53301 1 1  74 LYS HZ2  H  -0.607 -26.195 -10.394 1.00 . A A .  74 LYS HZ2  1 1 
       13 53302 1 1  74 LYS HZ3  H  -1.500 -25.061 -11.275 1.00 . A A .  74 LYS HZ3  1 1 
       13 53303 1 1  74 LYS N    N   2.736 -27.437  -7.304 1.00 . A A .  74 LYS N    1 1 
       13 53304 1 1  74 LYS NZ   N  -1.064 -25.261 -10.353 1.00 . A A .  74 LYS NZ   1 1 
       13 53305 1 1  74 LYS O    O   0.855 -29.528  -7.728 1.00 . A A .  74 LYS O    1 1 
       13 53306 1 1  75 TRP C    C  -2.220 -30.036  -5.336 1.00 . A A .  75 TRP C    1 1 
       13 53307 1 1  75 TRP CA   C  -0.727 -30.240  -5.567 1.00 . A A .  75 TRP CA   1 1 
       13 53308 1 1  75 TRP CB   C  -0.116 -31.004  -4.391 1.00 . A A .  75 TRP CB   1 1 
       13 53309 1 1  75 TRP CD1  C  -1.052 -33.208  -5.303 1.00 . A A .  75 TRP CD1  1 1 
       13 53310 1 1  75 TRP CD2  C   0.747 -33.445  -3.990 1.00 . A A .  75 TRP CD2  1 1 
       13 53311 1 1  75 TRP CE2  C   0.334 -34.721  -4.421 1.00 . A A .  75 TRP CE2  1 1 
       13 53312 1 1  75 TRP CE3  C   1.862 -33.344  -3.154 1.00 . A A .  75 TRP CE3  1 1 
       13 53313 1 1  75 TRP CG   C  -0.153 -32.492  -4.566 1.00 . A A .  75 TRP CG   1 1 
       13 53314 1 1  75 TRP CH2  C   2.087 -35.757  -3.224 1.00 . A A .  75 TRP CH2  1 1 
       13 53315 1 1  75 TRP CZ2  C   0.998 -35.885  -4.043 1.00 . A A .  75 TRP CZ2  1 1 
       13 53316 1 1  75 TRP CZ3  C   2.520 -34.501  -2.779 1.00 . A A .  75 TRP CZ3  1 1 
       13 53317 1 1  75 TRP H    H  -0.142 -28.270  -5.058 1.00 . A A .  75 TRP H    1 1 
       13 53318 1 1  75 TRP HA   H  -0.590 -30.817  -6.470 1.00 . A A .  75 TRP HA   1 1 
       13 53319 1 1  75 TRP HB2  H   0.916 -30.707  -4.274 1.00 . A A .  75 TRP HB2  1 1 
       13 53320 1 1  75 TRP HB3  H  -0.661 -30.759  -3.491 1.00 . A A .  75 TRP HB3  1 1 
       13 53321 1 1  75 TRP HD1  H  -1.865 -32.771  -5.862 1.00 . A A .  75 TRP HD1  1 1 
       13 53322 1 1  75 TRP HE1  H  -1.266 -35.267  -5.663 1.00 . A A .  75 TRP HE1  1 1 
       13 53323 1 1  75 TRP HE3  H   2.211 -32.385  -2.801 1.00 . A A .  75 TRP HE3  1 1 
       13 53324 1 1  75 TRP HH2  H   2.630 -36.633  -2.906 1.00 . A A .  75 TRP HH2  1 1 
       13 53325 1 1  75 TRP HZ2  H   0.677 -36.860  -4.378 1.00 . A A .  75 TRP HZ2  1 1 
       13 53326 1 1  75 TRP HZ3  H   3.383 -34.443  -2.133 1.00 . A A .  75 TRP HZ3  1 1 
       13 53327 1 1  75 TRP N    N  -0.049 -28.961  -5.747 1.00 . A A .  75 TRP N    1 1 
       13 53328 1 1  75 TRP NE1  N  -0.765 -34.549  -5.220 1.00 . A A .  75 TRP NE1  1 1 
       13 53329 1 1  75 TRP O    O  -2.632 -29.511  -4.302 1.00 . A A .  75 TRP O    1 1 
       13 53330 1 1  76 ASN C    C  -5.140 -31.677  -6.014 1.00 . A A .  76 ASN C    1 1 
       13 53331 1 1  76 ASN CA   C  -4.476 -30.317  -6.207 1.00 . A A .  76 ASN CA   1 1 
       13 53332 1 1  76 ASN CB   C  -5.032 -29.639  -7.461 1.00 . A A .  76 ASN CB   1 1 
       13 53333 1 1  76 ASN CG   C  -5.336 -28.170  -7.237 1.00 . A A .  76 ASN CG   1 1 
       13 53334 1 1  76 ASN H    H  -2.640 -30.865  -7.106 1.00 . A A .  76 ASN H    1 1 
       13 53335 1 1  76 ASN HA   H  -4.692 -29.699  -5.348 1.00 . A A .  76 ASN HA   1 1 
       13 53336 1 1  76 ASN HB2  H  -4.306 -29.719  -8.257 1.00 . A A .  76 ASN HB2  1 1 
       13 53337 1 1  76 ASN HB3  H  -5.943 -30.136  -7.758 1.00 . A A .  76 ASN HB3  1 1 
       13 53338 1 1  76 ASN HD21 H  -7.108 -28.379  -8.116 1.00 . A A .  76 ASN HD21 1 1 
       13 53339 1 1  76 ASN HD22 H  -6.734 -26.791  -7.547 1.00 . A A .  76 ASN HD22 1 1 
       13 53340 1 1  76 ASN N    N  -3.028 -30.455  -6.305 1.00 . A A .  76 ASN N    1 1 
       13 53341 1 1  76 ASN ND2  N  -6.511 -27.736  -7.677 1.00 . A A .  76 ASN ND2  1 1 
       13 53342 1 1  76 ASN O    O  -4.486 -32.718  -6.096 1.00 . A A .  76 ASN O    1 1 
       13 53343 1 1  76 ASN OD1  O  -4.524 -27.435  -6.675 1.00 . A A .  76 ASN OD1  1 1 
       13 53344 1 1  77 THR C    C  -6.963 -33.877  -6.693 1.00 . A A .  77 THR C    1 1 
       13 53345 1 1  77 THR CA   C  -7.197 -32.893  -5.552 1.00 . A A .  77 THR CA   1 1 
       13 53346 1 1  77 THR CB   C  -8.707 -32.615  -5.432 1.00 . A A .  77 THR CB   1 1 
       13 53347 1 1  77 THR CG2  C  -9.272 -32.115  -6.752 1.00 . A A .  77 THR CG2  1 1 
       13 53348 1 1  77 THR H    H  -6.910 -30.802  -5.704 1.00 . A A .  77 THR H    1 1 
       13 53349 1 1  77 THR HA   H  -6.860 -33.341  -4.629 1.00 . A A .  77 THR HA   1 1 
       13 53350 1 1  77 THR HB   H  -8.858 -31.853  -4.681 1.00 . A A .  77 THR HB   1 1 
       13 53351 1 1  77 THR HG1  H -10.340 -33.640  -5.020 1.00 . A A .  77 THR HG1  1 1 
       13 53352 1 1  77 THR HG21 H  -9.830 -31.206  -6.584 1.00 . A A .  77 THR HG21 1 1 
       13 53353 1 1  77 THR HG22 H  -9.926 -32.865  -7.171 1.00 . A A .  77 THR HG22 1 1 
       13 53354 1 1  77 THR HG23 H  -8.463 -31.918  -7.439 1.00 . A A .  77 THR HG23 1 1 
       13 53355 1 1  77 THR N    N  -6.444 -31.662  -5.757 1.00 . A A .  77 THR N    1 1 
       13 53356 1 1  77 THR O    O  -6.355 -33.534  -7.707 1.00 . A A .  77 THR O    1 1 
       13 53357 1 1  77 THR OG1  O  -9.395 -33.806  -5.033 1.00 . A A .  77 THR OG1  1 1 
       13 53358 1 1  78 ASP C    C  -5.819 -36.403  -7.820 1.00 . A A .  78 ASP C    1 1 
       13 53359 1 1  78 ASP CA   C  -7.294 -36.136  -7.537 1.00 . A A .  78 ASP CA   1 1 
       13 53360 1 1  78 ASP CB   C  -8.007 -35.724  -8.827 1.00 . A A .  78 ASP CB   1 1 
       13 53361 1 1  78 ASP CG   C  -9.475 -36.100  -8.821 1.00 . A A .  78 ASP CG   1 1 
       13 53362 1 1  78 ASP H    H  -7.924 -35.315  -5.690 1.00 . A A .  78 ASP H    1 1 
       13 53363 1 1  78 ASP HA   H  -7.745 -37.041  -7.161 1.00 . A A .  78 ASP HA   1 1 
       13 53364 1 1  78 ASP HB2  H  -7.929 -34.654  -8.948 1.00 . A A .  78 ASP HB2  1 1 
       13 53365 1 1  78 ASP HB3  H  -7.531 -36.213  -9.664 1.00 . A A .  78 ASP HB3  1 1 
       13 53366 1 1  78 ASP N    N  -7.449 -35.101  -6.521 1.00 . A A .  78 ASP N    1 1 
       13 53367 1 1  78 ASP O    O  -5.458 -36.863  -8.902 1.00 . A A .  78 ASP O    1 1 
       13 53368 1 1  78 ASP OD1  O -10.118 -35.970  -7.758 1.00 . A A .  78 ASP OD1  1 1 
       13 53369 1 1  78 ASP OD2  O  -9.983 -36.523  -9.881 1.00 . A A .  78 ASP OD2  1 1 
       13 53370 1 1  79 ASN C    C  -2.988 -35.532  -8.170 1.00 . A A .  79 ASN C    1 1 
       13 53371 1 1  79 ASN CA   C  -3.535 -36.318  -6.982 1.00 . A A .  79 ASN CA   1 1 
       13 53372 1 1  79 ASN CB   C  -3.229 -37.807  -7.158 1.00 . A A .  79 ASN CB   1 1 
       13 53373 1 1  79 ASN CG   C  -3.224 -38.556  -5.839 1.00 . A A .  79 ASN CG   1 1 
       13 53374 1 1  79 ASN H    H  -5.320 -35.746  -5.998 1.00 . A A .  79 ASN H    1 1 
       13 53375 1 1  79 ASN HA   H  -3.057 -35.966  -6.081 1.00 . A A .  79 ASN HA   1 1 
       13 53376 1 1  79 ASN HB2  H  -3.978 -38.249  -7.798 1.00 . A A .  79 ASN HB2  1 1 
       13 53377 1 1  79 ASN HB3  H  -2.258 -37.917  -7.617 1.00 . A A .  79 ASN HB3  1 1 
       13 53378 1 1  79 ASN HD21 H  -5.150 -39.002  -6.058 1.00 . A A .  79 ASN HD21 1 1 
       13 53379 1 1  79 ASN HD22 H  -4.399 -39.597  -4.620 1.00 . A A .  79 ASN HD22 1 1 
       13 53380 1 1  79 ASN N    N  -4.971 -36.111  -6.839 1.00 . A A .  79 ASN N    1 1 
       13 53381 1 1  79 ASN ND2  N  -4.374 -39.107  -5.468 1.00 . A A .  79 ASN ND2  1 1 
       13 53382 1 1  79 ASN O    O  -2.185 -36.043  -8.951 1.00 . A A .  79 ASN O    1 1 
       13 53383 1 1  79 ASN OD1  O  -2.199 -38.638  -5.163 1.00 . A A .  79 ASN OD1  1 1 
       13 53384 1 1  80 THR C    C  -1.595 -32.859  -9.114 1.00 . A A .  80 THR C    1 1 
       13 53385 1 1  80 THR CA   C  -2.983 -33.426  -9.390 1.00 . A A .  80 THR CA   1 1 
       13 53386 1 1  80 THR CB   C  -3.963 -32.261  -9.624 1.00 . A A .  80 THR CB   1 1 
       13 53387 1 1  80 THR CG2  C  -3.472 -31.357 -10.744 1.00 . A A .  80 THR CG2  1 1 
       13 53388 1 1  80 THR H    H  -4.066 -33.933  -7.644 1.00 . A A .  80 THR H    1 1 
       13 53389 1 1  80 THR HA   H  -2.945 -34.023 -10.289 1.00 . A A .  80 THR HA   1 1 
       13 53390 1 1  80 THR HB   H  -4.030 -31.679  -8.715 1.00 . A A .  80 THR HB   1 1 
       13 53391 1 1  80 THR HG1  H  -5.932 -32.160  -9.635 1.00 . A A .  80 THR HG1  1 1 
       13 53392 1 1  80 THR HG21 H  -3.008 -30.479 -10.321 1.00 . A A .  80 THR HG21 1 1 
       13 53393 1 1  80 THR HG22 H  -4.308 -31.061 -11.361 1.00 . A A .  80 THR HG22 1 1 
       13 53394 1 1  80 THR HG23 H  -2.751 -31.890 -11.347 1.00 . A A .  80 THR HG23 1 1 
       13 53395 1 1  80 THR N    N  -3.427 -34.283  -8.299 1.00 . A A .  80 THR N    1 1 
       13 53396 1 1  80 THR O    O  -1.430 -31.976  -8.271 1.00 . A A .  80 THR O    1 1 
       13 53397 1 1  80 THR OG1  O  -5.261 -32.770  -9.949 1.00 . A A .  80 THR OG1  1 1 
       13 53398 1 1  81 LEU C    C   1.118 -31.829 -10.675 1.00 . A A .  81 LEU C    1 1 
       13 53399 1 1  81 LEU CA   C   0.777 -32.916  -9.661 1.00 . A A .  81 LEU CA   1 1 
       13 53400 1 1  81 LEU CB   C   1.746 -34.090  -9.809 1.00 . A A .  81 LEU CB   1 1 
       13 53401 1 1  81 LEU CD1  C   2.781 -33.882  -7.536 1.00 . A A .  81 LEU CD1  1 1 
       13 53402 1 1  81 LEU CD2  C   0.871 -35.456  -7.897 1.00 . A A .  81 LEU CD2  1 1 
       13 53403 1 1  81 LEU CG   C   2.109 -34.828  -8.520 1.00 . A A .  81 LEU CG   1 1 
       13 53404 1 1  81 LEU H    H  -0.792 -34.073 -10.484 1.00 . A A .  81 LEU H    1 1 
       13 53405 1 1  81 LEU HA   H   0.871 -32.505  -8.666 1.00 . A A .  81 LEU HA   1 1 
       13 53406 1 1  81 LEU HB2  H   1.299 -34.805 -10.483 1.00 . A A .  81 LEU HB2  1 1 
       13 53407 1 1  81 LEU HB3  H   2.660 -33.711 -10.243 1.00 . A A .  81 LEU HB3  1 1 
       13 53408 1 1  81 LEU HD11 H   2.027 -33.368  -6.959 1.00 . A A .  81 LEU HD11 1 1 
       13 53409 1 1  81 LEU HD12 H   3.374 -33.161  -8.077 1.00 . A A .  81 LEU HD12 1 1 
       13 53410 1 1  81 LEU HD13 H   3.419 -34.448  -6.872 1.00 . A A .  81 LEU HD13 1 1 
       13 53411 1 1  81 LEU HD21 H   0.297 -35.956  -8.664 1.00 . A A .  81 LEU HD21 1 1 
       13 53412 1 1  81 LEU HD22 H   0.267 -34.685  -7.441 1.00 . A A .  81 LEU HD22 1 1 
       13 53413 1 1  81 LEU HD23 H   1.170 -36.172  -7.145 1.00 . A A .  81 LEU HD23 1 1 
       13 53414 1 1  81 LEU HG   H   2.808 -35.620  -8.750 1.00 . A A .  81 LEU HG   1 1 
       13 53415 1 1  81 LEU N    N  -0.599 -33.372  -9.828 1.00 . A A .  81 LEU N    1 1 
       13 53416 1 1  81 LEU O    O   0.966 -32.022 -11.881 1.00 . A A .  81 LEU O    1 1 
       13 53417 1 1  82 GLY C    C   3.293 -28.994 -10.718 1.00 . A A .  82 GLY C    1 1 
       13 53418 1 1  82 GLY CA   C   1.940 -29.587 -11.055 1.00 . A A .  82 GLY CA   1 1 
       13 53419 1 1  82 GLY H    H   1.683 -30.590  -9.208 1.00 . A A .  82 GLY H    1 1 
       13 53420 1 1  82 GLY HA2  H   1.958 -29.945 -12.073 1.00 . A A .  82 GLY HA2  1 1 
       13 53421 1 1  82 GLY HA3  H   1.190 -28.815 -10.968 1.00 . A A .  82 GLY HA3  1 1 
       13 53422 1 1  82 GLY N    N   1.582 -30.687 -10.178 1.00 . A A .  82 GLY N    1 1 
       13 53423 1 1  82 GLY O    O   3.391 -28.063  -9.918 1.00 . A A .  82 GLY O    1 1 
       13 53424 1 1  83 THR C    C   6.057 -27.919 -12.038 1.00 . A A .  83 THR C    1 1 
       13 53425 1 1  83 THR CA   C   5.698 -29.055 -11.087 1.00 . A A .  83 THR CA   1 1 
       13 53426 1 1  83 THR CB   C   6.731 -30.187 -11.245 1.00 . A A .  83 THR CB   1 1 
       13 53427 1 1  83 THR CG2  C   8.036 -29.829 -10.548 1.00 . A A .  83 THR CG2  1 1 
       13 53428 1 1  83 THR H    H   4.202 -30.274 -11.956 1.00 . A A .  83 THR H    1 1 
       13 53429 1 1  83 THR HA   H   5.747 -28.690 -10.071 1.00 . A A .  83 THR HA   1 1 
       13 53430 1 1  83 THR HB   H   6.929 -30.329 -12.297 1.00 . A A .  83 THR HB   1 1 
       13 53431 1 1  83 THR HG1  H   6.922 -32.043 -10.606 1.00 . A A .  83 THR HG1  1 1 
       13 53432 1 1  83 THR HG21 H   7.921 -28.889 -10.031 1.00 . A A .  83 THR HG21 1 1 
       13 53433 1 1  83 THR HG22 H   8.824 -29.743 -11.282 1.00 . A A .  83 THR HG22 1 1 
       13 53434 1 1  83 THR HG23 H   8.288 -30.602  -9.838 1.00 . A A .  83 THR HG23 1 1 
       13 53435 1 1  83 THR N    N   4.343 -29.534 -11.329 1.00 . A A .  83 THR N    1 1 
       13 53436 1 1  83 THR O    O   5.793 -27.995 -13.238 1.00 . A A .  83 THR O    1 1 
       13 53437 1 1  83 THR OG1  O   6.211 -31.404 -10.699 1.00 . A A .  83 THR OG1  1 1 
       13 53438 1 1  84 GLU C    C   8.365 -25.119 -11.787 1.00 . A A .  84 GLU C    1 1 
       13 53439 1 1  84 GLU CA   C   7.056 -25.715 -12.297 1.00 . A A .  84 GLU CA   1 1 
       13 53440 1 1  84 GLU CB   C   5.956 -24.650 -12.277 1.00 . A A .  84 GLU CB   1 1 
       13 53441 1 1  84 GLU CD   C   5.210 -22.562 -13.487 1.00 . A A .  84 GLU CD   1 1 
       13 53442 1 1  84 GLU CG   C   6.378 -23.328 -12.896 1.00 . A A .  84 GLU CG   1 1 
       13 53443 1 1  84 GLU H    H   6.845 -26.864 -10.533 1.00 . A A .  84 GLU H    1 1 
       13 53444 1 1  84 GLU HA   H   7.199 -26.051 -13.313 1.00 . A A .  84 GLU HA   1 1 
       13 53445 1 1  84 GLU HB2  H   5.101 -25.023 -12.822 1.00 . A A .  84 GLU HB2  1 1 
       13 53446 1 1  84 GLU HB3  H   5.667 -24.468 -11.253 1.00 . A A .  84 GLU HB3  1 1 
       13 53447 1 1  84 GLU HG2  H   6.839 -22.719 -12.133 1.00 . A A .  84 GLU HG2  1 1 
       13 53448 1 1  84 GLU HG3  H   7.094 -23.524 -13.680 1.00 . A A .  84 GLU HG3  1 1 
       13 53449 1 1  84 GLU N    N   6.661 -26.866 -11.495 1.00 . A A .  84 GLU N    1 1 
       13 53450 1 1  84 GLU O    O   8.412 -24.534 -10.705 1.00 . A A .  84 GLU O    1 1 
       13 53451 1 1  84 GLU OE1  O   4.116 -22.594 -12.886 1.00 . A A .  84 GLU OE1  1 1 
       13 53452 1 1  84 GLU OE2  O   5.391 -21.930 -14.548 1.00 . A A .  84 GLU OE2  1 1 
       13 53453 1 1  85 ILE C    C  11.233 -23.740 -13.229 1.00 . A A .  85 ILE C    1 1 
       13 53454 1 1  85 ILE CA   C  10.733 -24.751 -12.202 1.00 . A A .  85 ILE CA   1 1 
       13 53455 1 1  85 ILE CB   C  11.771 -25.880 -12.064 1.00 . A A .  85 ILE CB   1 1 
       13 53456 1 1  85 ILE CD1  C  14.074 -24.927 -12.581 1.00 . A A .  85 ILE CD1  1 1 
       13 53457 1 1  85 ILE CG1  C  13.086 -25.328 -11.508 1.00 . A A .  85 ILE CG1  1 1 
       13 53458 1 1  85 ILE CG2  C  12.000 -26.557 -13.407 1.00 . A A .  85 ILE CG2  1 1 
       13 53459 1 1  85 ILE H    H   9.323 -25.749 -13.424 1.00 . A A .  85 ILE H    1 1 
       13 53460 1 1  85 ILE HA   H  10.636 -24.259 -11.245 1.00 . A A .  85 ILE HA   1 1 
       13 53461 1 1  85 ILE HB   H  11.380 -26.616 -11.378 1.00 . A A .  85 ILE HB   1 1 
       13 53462 1 1  85 ILE HD11 H  13.543 -24.485 -13.412 1.00 . A A .  85 ILE HD11 1 1 
       13 53463 1 1  85 ILE HD12 H  14.772 -24.208 -12.178 1.00 . A A .  85 ILE HD12 1 1 
       13 53464 1 1  85 ILE HD13 H  14.611 -25.799 -12.922 1.00 . A A .  85 ILE HD13 1 1 
       13 53465 1 1  85 ILE HG12 H  12.878 -24.458 -10.907 1.00 . A A .  85 ILE HG12 1 1 
       13 53466 1 1  85 ILE HG13 H  13.553 -26.083 -10.892 1.00 . A A .  85 ILE HG13 1 1 
       13 53467 1 1  85 ILE HG21 H  12.831 -27.243 -13.327 1.00 . A A .  85 ILE HG21 1 1 
       13 53468 1 1  85 ILE HG22 H  11.112 -27.101 -13.691 1.00 . A A .  85 ILE HG22 1 1 
       13 53469 1 1  85 ILE HG23 H  12.220 -25.810 -14.154 1.00 . A A .  85 ILE HG23 1 1 
       13 53470 1 1  85 ILE N    N   9.424 -25.273 -12.574 1.00 . A A .  85 ILE N    1 1 
       13 53471 1 1  85 ILE O    O  10.998 -23.887 -14.428 1.00 . A A .  85 ILE O    1 1 
       13 53472 1 1  86 THR C    C  13.962 -21.507 -13.424 1.00 . A A .  86 THR C    1 1 
       13 53473 1 1  86 THR CA   C  12.460 -21.675 -13.624 1.00 . A A .  86 THR CA   1 1 
       13 53474 1 1  86 THR CB   C  11.766 -20.321 -13.380 1.00 . A A .  86 THR CB   1 1 
       13 53475 1 1  86 THR CG2  C  11.841 -19.444 -14.620 1.00 . A A .  86 THR CG2  1 1 
       13 53476 1 1  86 THR H    H  12.080 -22.649 -11.783 1.00 . A A .  86 THR H    1 1 
       13 53477 1 1  86 THR HA   H  12.273 -21.972 -14.646 1.00 . A A .  86 THR HA   1 1 
       13 53478 1 1  86 THR HB   H  12.271 -19.817 -12.569 1.00 . A A .  86 THR HB   1 1 
       13 53479 1 1  86 THR HG1  H  10.090 -19.795 -12.483 1.00 . A A .  86 THR HG1  1 1 
       13 53480 1 1  86 THR HG21 H  11.831 -18.405 -14.326 1.00 . A A .  86 THR HG21 1 1 
       13 53481 1 1  86 THR HG22 H  10.992 -19.646 -15.256 1.00 . A A .  86 THR HG22 1 1 
       13 53482 1 1  86 THR HG23 H  12.753 -19.657 -15.157 1.00 . A A .  86 THR HG23 1 1 
       13 53483 1 1  86 THR N    N  11.926 -22.711 -12.749 1.00 . A A .  86 THR N    1 1 
       13 53484 1 1  86 THR O    O  14.473 -21.669 -12.316 1.00 . A A .  86 THR O    1 1 
       13 53485 1 1  86 THR OG1  O  10.396 -20.531 -13.020 1.00 . A A .  86 THR OG1  1 1 
       13 53486 1 1  87 VAL C    C  16.514 -19.669 -15.096 1.00 . A A .  87 VAL C    1 1 
       13 53487 1 1  87 VAL CA   C  16.109 -20.988 -14.447 1.00 . A A .  87 VAL CA   1 1 
       13 53488 1 1  87 VAL CB   C  16.856 -22.141 -15.143 1.00 . A A .  87 VAL CB   1 1 
       13 53489 1 1  87 VAL CG1  C  18.357 -21.897 -15.116 1.00 . A A .  87 VAL CG1  1 1 
       13 53490 1 1  87 VAL CG2  C  16.512 -23.470 -14.488 1.00 . A A .  87 VAL CG2  1 1 
       13 53491 1 1  87 VAL H    H  14.201 -21.064 -15.359 1.00 . A A .  87 VAL H    1 1 
       13 53492 1 1  87 VAL HA   H  16.403 -20.972 -13.407 1.00 . A A .  87 VAL HA   1 1 
       13 53493 1 1  87 VAL HB   H  16.538 -22.179 -16.174 1.00 . A A .  87 VAL HB   1 1 
       13 53494 1 1  87 VAL HG11 H  18.709 -21.714 -16.121 1.00 . A A .  87 VAL HG11 1 1 
       13 53495 1 1  87 VAL HG12 H  18.572 -21.040 -14.496 1.00 . A A .  87 VAL HG12 1 1 
       13 53496 1 1  87 VAL HG13 H  18.856 -22.767 -14.715 1.00 . A A .  87 VAL HG13 1 1 
       13 53497 1 1  87 VAL HG21 H  16.749 -23.426 -13.435 1.00 . A A .  87 VAL HG21 1 1 
       13 53498 1 1  87 VAL HG22 H  15.458 -23.670 -14.612 1.00 . A A .  87 VAL HG22 1 1 
       13 53499 1 1  87 VAL HG23 H  17.085 -24.260 -14.952 1.00 . A A .  87 VAL HG23 1 1 
       13 53500 1 1  87 VAL N    N  14.665 -21.180 -14.504 1.00 . A A .  87 VAL N    1 1 
       13 53501 1 1  87 VAL O    O  16.568 -19.560 -16.320 1.00 . A A .  87 VAL O    1 1 
       13 53502 1 1  88 GLU C    C  18.577 -16.974 -14.230 1.00 . A A .  88 GLU C    1 1 
       13 53503 1 1  88 GLU CA   C  17.199 -17.358 -14.760 1.00 . A A .  88 GLU CA   1 1 
       13 53504 1 1  88 GLU CB   C  16.171 -16.300 -14.354 1.00 . A A .  88 GLU CB   1 1 
       13 53505 1 1  88 GLU CD   C  13.731 -15.679 -14.143 1.00 . A A .  88 GLU CD   1 1 
       13 53506 1 1  88 GLU CG   C  14.730 -16.749 -14.537 1.00 . A A .  88 GLU CG   1 1 
       13 53507 1 1  88 GLU H    H  16.737 -18.819 -13.300 1.00 . A A .  88 GLU H    1 1 
       13 53508 1 1  88 GLU HA   H  17.243 -17.409 -15.838 1.00 . A A .  88 GLU HA   1 1 
       13 53509 1 1  88 GLU HB2  H  16.320 -16.051 -13.314 1.00 . A A .  88 GLU HB2  1 1 
       13 53510 1 1  88 GLU HB3  H  16.328 -15.415 -14.953 1.00 . A A .  88 GLU HB3  1 1 
       13 53511 1 1  88 GLU HG2  H  14.574 -17.001 -15.575 1.00 . A A .  88 GLU HG2  1 1 
       13 53512 1 1  88 GLU HG3  H  14.559 -17.623 -13.925 1.00 . A A .  88 GLU HG3  1 1 
       13 53513 1 1  88 GLU N    N  16.798 -18.670 -14.266 1.00 . A A .  88 GLU N    1 1 
       13 53514 1 1  88 GLU O    O  18.965 -17.376 -13.133 1.00 . A A .  88 GLU O    1 1 
       13 53515 1 1  88 GLU OE1  O  13.696 -15.310 -12.950 1.00 . A A .  88 GLU OE1  1 1 
       13 53516 1 1  88 GLU OE2  O  12.985 -15.210 -15.028 1.00 . A A .  88 GLU OE2  1 1 
       13 53517 1 1  89 ASP C    C  20.683 -14.244 -14.425 1.00 . A A .  89 ASP C    1 1 
       13 53518 1 1  89 ASP CA   C  20.646 -15.755 -14.626 1.00 . A A .  89 ASP CA   1 1 
       13 53519 1 1  89 ASP CB   C  21.670 -16.167 -15.684 1.00 . A A .  89 ASP CB   1 1 
       13 53520 1 1  89 ASP CG   C  21.849 -17.670 -15.763 1.00 . A A .  89 ASP CG   1 1 
       13 53521 1 1  89 ASP H    H  18.946 -15.907 -15.879 1.00 . A A .  89 ASP H    1 1 
       13 53522 1 1  89 ASP HA   H  20.893 -16.236 -13.692 1.00 . A A .  89 ASP HA   1 1 
       13 53523 1 1  89 ASP HB2  H  21.343 -15.811 -16.651 1.00 . A A .  89 ASP HB2  1 1 
       13 53524 1 1  89 ASP HB3  H  22.624 -15.721 -15.445 1.00 . A A .  89 ASP HB3  1 1 
       13 53525 1 1  89 ASP N    N  19.311 -16.195 -15.016 1.00 . A A .  89 ASP N    1 1 
       13 53526 1 1  89 ASP O    O  20.392 -13.479 -15.344 1.00 . A A .  89 ASP O    1 1 
       13 53527 1 1  89 ASP OD1  O  21.104 -18.393 -15.070 1.00 . A A .  89 ASP OD1  1 1 
       13 53528 1 1  89 ASP OD2  O  22.735 -18.124 -16.518 1.00 . A A .  89 ASP OD2  1 1 
       13 53529 1 1  90 GLN C    C  22.114 -11.688 -13.802 1.00 . A A .  90 GLN C    1 1 
       13 53530 1 1  90 GLN CA   C  21.115 -12.401 -12.895 1.00 . A A .  90 GLN CA   1 1 
       13 53531 1 1  90 GLN CB   C  21.510 -12.208 -11.430 1.00 . A A .  90 GLN CB   1 1 
       13 53532 1 1  90 GLN CD   C  21.948 -10.403  -9.718 1.00 . A A .  90 GLN CD   1 1 
       13 53533 1 1  90 GLN CG   C  21.057 -10.879 -10.848 1.00 . A A .  90 GLN CG   1 1 
       13 53534 1 1  90 GLN H    H  21.262 -14.480 -12.526 1.00 . A A .  90 GLN H    1 1 
       13 53535 1 1  90 GLN HA   H  20.136 -11.974 -13.054 1.00 . A A .  90 GLN HA   1 1 
       13 53536 1 1  90 GLN HB2  H  21.072 -13.002 -10.844 1.00 . A A .  90 GLN HB2  1 1 
       13 53537 1 1  90 GLN HB3  H  22.586 -12.263 -11.350 1.00 . A A .  90 GLN HB3  1 1 
       13 53538 1 1  90 GLN HE21 H  20.784  -8.816  -9.436 1.00 . A A .  90 GLN HE21 1 1 
       13 53539 1 1  90 GLN HE22 H  22.150  -8.942  -8.385 1.00 . A A .  90 GLN HE22 1 1 
       13 53540 1 1  90 GLN HG2  H  21.068 -10.135 -11.631 1.00 . A A .  90 GLN HG2  1 1 
       13 53541 1 1  90 GLN HG3  H  20.051 -10.990 -10.472 1.00 . A A .  90 GLN HG3  1 1 
       13 53542 1 1  90 GLN N    N  21.042 -13.821 -13.217 1.00 . A A .  90 GLN N    1 1 
       13 53543 1 1  90 GLN NE2  N  21.592  -9.272  -9.119 1.00 . A A .  90 GLN NE2  1 1 
       13 53544 1 1  90 GLN O    O  23.230 -12.166 -14.010 1.00 . A A .  90 GLN O    1 1 
       13 53545 1 1  90 GLN OE1  O  22.946 -11.044  -9.386 1.00 . A A .  90 GLN OE1  1 1 
       13 53546 1 1  91 LEU C    C  23.100 -10.628 -16.362 1.00 . A A .  91 LEU C    1 1 
       13 53547 1 1  91 LEU CA   C  22.564  -9.765 -15.224 1.00 . A A .  91 LEU CA   1 1 
       13 53548 1 1  91 LEU CB   C  23.727  -9.160 -14.436 1.00 . A A .  91 LEU CB   1 1 
       13 53549 1 1  91 LEU CD1  C  24.791  -6.981 -13.800 1.00 . A A .  91 LEU CD1  1 1 
       13 53550 1 1  91 LEU CD2  C  25.353  -8.052 -15.990 1.00 . A A .  91 LEU CD2  1 1 
       13 53551 1 1  91 LEU CG   C  24.264  -7.824 -14.951 1.00 . A A .  91 LEU CG   1 1 
       13 53552 1 1  91 LEU H    H  20.805 -10.215 -14.137 1.00 . A A .  91 LEU H    1 1 
       13 53553 1 1  91 LEU HA   H  21.970  -8.967 -15.644 1.00 . A A .  91 LEU HA   1 1 
       13 53554 1 1  91 LEU HB2  H  23.396  -9.013 -13.419 1.00 . A A .  91 LEU HB2  1 1 
       13 53555 1 1  91 LEU HB3  H  24.540  -9.872 -14.449 1.00 . A A .  91 LEU HB3  1 1 
       13 53556 1 1  91 LEU HD11 H  24.018  -6.865 -13.056 1.00 . A A .  91 LEU HD11 1 1 
       13 53557 1 1  91 LEU HD12 H  25.084  -6.010 -14.170 1.00 . A A .  91 LEU HD12 1 1 
       13 53558 1 1  91 LEU HD13 H  25.646  -7.471 -13.358 1.00 . A A .  91 LEU HD13 1 1 
       13 53559 1 1  91 LEU HD21 H  24.911  -8.444 -16.894 1.00 . A A .  91 LEU HD21 1 1 
       13 53560 1 1  91 LEU HD22 H  26.074  -8.758 -15.606 1.00 . A A .  91 LEU HD22 1 1 
       13 53561 1 1  91 LEU HD23 H  25.846  -7.115 -16.205 1.00 . A A .  91 LEU HD23 1 1 
       13 53562 1 1  91 LEU HG   H  23.459  -7.278 -15.423 1.00 . A A .  91 LEU HG   1 1 
       13 53563 1 1  91 LEU N    N  21.705 -10.544 -14.339 1.00 . A A .  91 LEU N    1 1 
       13 53564 1 1  91 LEU O    O  24.308 -10.699 -16.584 1.00 . A A .  91 LEU O    1 1 
       13 53565 1 1  92 ALA C    C  22.044 -11.585 -19.517 1.00 . A A .  92 ALA C    1 1 
       13 53566 1 1  92 ALA CA   C  22.574 -12.137 -18.197 1.00 . A A .  92 ALA CA   1 1 
       13 53567 1 1  92 ALA CB   C  22.068 -13.554 -17.974 1.00 . A A .  92 ALA CB   1 1 
       13 53568 1 1  92 ALA H    H  21.244 -11.185 -16.854 1.00 . A A .  92 ALA H    1 1 
       13 53569 1 1  92 ALA HA   H  23.653 -12.168 -18.240 1.00 . A A .  92 ALA HA   1 1 
       13 53570 1 1  92 ALA HB1  H  22.590 -13.993 -17.136 1.00 . A A .  92 ALA HB1  1 1 
       13 53571 1 1  92 ALA HB2  H  21.009 -13.529 -17.767 1.00 . A A .  92 ALA HB2  1 1 
       13 53572 1 1  92 ALA HB3  H  22.249 -14.144 -18.860 1.00 . A A .  92 ALA HB3  1 1 
       13 53573 1 1  92 ALA N    N  22.193 -11.281 -17.080 1.00 . A A .  92 ALA N    1 1 
       13 53574 1 1  92 ALA O    O  21.369 -10.556 -19.544 1.00 . A A .  92 ALA O    1 1 
       13 53575 1 1  93 ARG C    C  20.396 -11.658 -21.960 1.00 . A A .  93 ARG C    1 1 
       13 53576 1 1  93 ARG CA   C  21.909 -11.855 -21.932 1.00 . A A .  93 ARG CA   1 1 
       13 53577 1 1  93 ARG CB   C  22.319 -12.887 -22.984 1.00 . A A .  93 ARG CB   1 1 
       13 53578 1 1  93 ARG CD   C  23.940 -11.561 -24.373 1.00 . A A .  93 ARG CD   1 1 
       13 53579 1 1  93 ARG CG   C  23.762 -12.749 -23.441 1.00 . A A .  93 ARG CG   1 1 
       13 53580 1 1  93 ARG CZ   C  25.770 -10.366 -25.500 1.00 . A A .  93 ARG CZ   1 1 
       13 53581 1 1  93 ARG H    H  22.894 -13.090 -20.523 1.00 . A A .  93 ARG H    1 1 
       13 53582 1 1  93 ARG HA   H  22.387 -10.914 -22.158 1.00 . A A .  93 ARG HA   1 1 
       13 53583 1 1  93 ARG HB2  H  22.189 -13.876 -22.571 1.00 . A A .  93 ARG HB2  1 1 
       13 53584 1 1  93 ARG HB3  H  21.679 -12.777 -23.846 1.00 . A A .  93 ARG HB3  1 1 
       13 53585 1 1  93 ARG HD2  H  23.312 -11.703 -25.240 1.00 . A A .  93 ARG HD2  1 1 
       13 53586 1 1  93 ARG HD3  H  23.639 -10.664 -23.853 1.00 . A A .  93 ARG HD3  1 1 
       13 53587 1 1  93 ARG HE   H  25.954 -12.128 -24.582 1.00 . A A .  93 ARG HE   1 1 
       13 53588 1 1  93 ARG HG2  H  24.393 -12.611 -22.576 1.00 . A A .  93 ARG HG2  1 1 
       13 53589 1 1  93 ARG HG3  H  24.053 -13.650 -23.961 1.00 . A A .  93 ARG HG3  1 1 
       13 53590 1 1  93 ARG HH11 H  23.982  -9.427 -25.552 1.00 . A A .  93 ARG HH11 1 1 
       13 53591 1 1  93 ARG HH12 H  25.281  -8.596 -26.343 1.00 . A A .  93 ARG HH12 1 1 
       13 53592 1 1  93 ARG HH21 H  27.671 -11.043 -25.620 1.00 . A A .  93 ARG HH21 1 1 
       13 53593 1 1  93 ARG HH22 H  27.378  -9.516 -26.381 1.00 . A A .  93 ARG HH22 1 1 
       13 53594 1 1  93 ARG N    N  22.353 -12.277 -20.609 1.00 . A A .  93 ARG N    1 1 
       13 53595 1 1  93 ARG NE   N  25.325 -11.412 -24.812 1.00 . A A .  93 ARG NE   1 1 
       13 53596 1 1  93 ARG NH1  N  24.943  -9.383 -25.826 1.00 . A A .  93 ARG NH1  1 1 
       13 53597 1 1  93 ARG NH2  N  27.045 -10.303 -25.863 1.00 . A A .  93 ARG NH2  1 1 
       13 53598 1 1  93 ARG O    O  19.902 -10.636 -22.436 1.00 . A A .  93 ARG O    1 1 
       13 53599 1 1  94 GLY C    C  17.555 -13.846 -21.873 1.00 . A A .  94 GLY C    1 1 
       13 53600 1 1  94 GLY CA   C  18.218 -12.559 -21.424 1.00 . A A .  94 GLY CA   1 1 
       13 53601 1 1  94 GLY H    H  20.115 -13.434 -21.081 1.00 . A A .  94 GLY H    1 1 
       13 53602 1 1  94 GLY HA2  H  17.897 -12.333 -20.418 1.00 . A A .  94 GLY HA2  1 1 
       13 53603 1 1  94 GLY HA3  H  17.905 -11.759 -22.079 1.00 . A A .  94 GLY HA3  1 1 
       13 53604 1 1  94 GLY N    N  19.666 -12.643 -21.447 1.00 . A A .  94 GLY N    1 1 
       13 53605 1 1  94 GLY O    O  16.621 -13.825 -22.676 1.00 . A A .  94 GLY O    1 1 
       13 53606 1 1  95 LEU C    C  17.065 -17.043 -20.464 1.00 . A A .  95 LEU C    1 1 
       13 53607 1 1  95 LEU CA   C  17.488 -16.274 -21.711 1.00 . A A .  95 LEU CA   1 1 
       13 53608 1 1  95 LEU CB   C  18.515 -17.086 -22.501 1.00 . A A .  95 LEU CB   1 1 
       13 53609 1 1  95 LEU CD1  C  19.606 -15.599 -24.199 1.00 . A A .  95 LEU CD1  1 1 
       13 53610 1 1  95 LEU CD2  C  19.078 -17.975 -24.777 1.00 . A A .  95 LEU CD2  1 1 
       13 53611 1 1  95 LEU CG   C  18.636 -16.751 -23.988 1.00 . A A .  95 LEU CG   1 1 
       13 53612 1 1  95 LEU H    H  18.783 -14.924 -20.722 1.00 . A A .  95 LEU H    1 1 
       13 53613 1 1  95 LEU HA   H  16.618 -16.109 -22.330 1.00 . A A .  95 LEU HA   1 1 
       13 53614 1 1  95 LEU HB2  H  19.482 -16.927 -22.048 1.00 . A A .  95 LEU HB2  1 1 
       13 53615 1 1  95 LEU HB3  H  18.247 -18.129 -22.417 1.00 . A A .  95 LEU HB3  1 1 
       13 53616 1 1  95 LEU HD11 H  19.053 -14.683 -24.341 1.00 . A A .  95 LEU HD11 1 1 
       13 53617 1 1  95 LEU HD12 H  20.211 -15.794 -25.073 1.00 . A A .  95 LEU HD12 1 1 
       13 53618 1 1  95 LEU HD13 H  20.245 -15.504 -23.334 1.00 . A A .  95 LEU HD13 1 1 
       13 53619 1 1  95 LEU HD21 H  19.970 -18.388 -24.330 1.00 . A A .  95 LEU HD21 1 1 
       13 53620 1 1  95 LEU HD22 H  19.285 -17.689 -25.798 1.00 . A A .  95 LEU HD22 1 1 
       13 53621 1 1  95 LEU HD23 H  18.291 -18.715 -24.763 1.00 . A A .  95 LEU HD23 1 1 
       13 53622 1 1  95 LEU HG   H  17.668 -16.444 -24.361 1.00 . A A .  95 LEU HG   1 1 
       13 53623 1 1  95 LEU N    N  18.038 -14.970 -21.357 1.00 . A A .  95 LEU N    1 1 
       13 53624 1 1  95 LEU O    O  17.903 -17.467 -19.668 1.00 . A A .  95 LEU O    1 1 
       13 53625 1 1  96 LYS C    C  14.694 -19.314 -19.569 1.00 . A A .  96 LYS C    1 1 
       13 53626 1 1  96 LYS CA   C  15.223 -17.945 -19.153 1.00 . A A .  96 LYS CA   1 1 
       13 53627 1 1  96 LYS CB   C  14.106 -17.135 -18.491 1.00 . A A .  96 LYS CB   1 1 
       13 53628 1 1  96 LYS CD   C  14.649 -14.725 -18.947 1.00 . A A .  96 LYS CD   1 1 
       13 53629 1 1  96 LYS CE   C  14.773 -13.349 -18.311 1.00 . A A .  96 LYS CE   1 1 
       13 53630 1 1  96 LYS CG   C  14.579 -15.820 -17.895 1.00 . A A .  96 LYS CG   1 1 
       13 53631 1 1  96 LYS H    H  15.139 -16.862 -20.970 1.00 . A A .  96 LYS H    1 1 
       13 53632 1 1  96 LYS HA   H  16.025 -18.083 -18.443 1.00 . A A .  96 LYS HA   1 1 
       13 53633 1 1  96 LYS HB2  H  13.348 -16.920 -19.229 1.00 . A A .  96 LYS HB2  1 1 
       13 53634 1 1  96 LYS HB3  H  13.668 -17.727 -17.700 1.00 . A A .  96 LYS HB3  1 1 
       13 53635 1 1  96 LYS HD2  H  15.509 -14.897 -19.577 1.00 . A A .  96 LYS HD2  1 1 
       13 53636 1 1  96 LYS HD3  H  13.749 -14.756 -19.546 1.00 . A A .  96 LYS HD3  1 1 
       13 53637 1 1  96 LYS HE2  H  15.534 -13.387 -17.546 1.00 . A A .  96 LYS HE2  1 1 
       13 53638 1 1  96 LYS HE3  H  15.063 -12.640 -19.072 1.00 . A A .  96 LYS HE3  1 1 
       13 53639 1 1  96 LYS HG2  H  13.891 -15.517 -17.121 1.00 . A A .  96 LYS HG2  1 1 
       13 53640 1 1  96 LYS HG3  H  15.563 -15.961 -17.470 1.00 . A A .  96 LYS HG3  1 1 
       13 53641 1 1  96 LYS HZ1  H  12.704 -13.065 -18.357 1.00 . A A .  96 LYS HZ1  1 1 
       13 53642 1 1  96 LYS HZ2  H  13.537 -11.890 -17.470 1.00 . A A .  96 LYS HZ2  1 1 
       13 53643 1 1  96 LYS HZ3  H  13.311 -13.435 -16.822 1.00 . A A .  96 LYS HZ3  1 1 
       13 53644 1 1  96 LYS N    N  15.759 -17.223 -20.301 1.00 . A A .  96 LYS N    1 1 
       13 53645 1 1  96 LYS NZ   N  13.491 -12.904 -17.697 1.00 . A A .  96 LYS NZ   1 1 
       13 53646 1 1  96 LYS O    O  14.017 -19.445 -20.590 1.00 . A A .  96 LYS O    1 1 
       13 53647 1 1  97 LEU C    C  13.612 -22.192 -17.972 1.00 . A A .  97 LEU C    1 1 
       13 53648 1 1  97 LEU CA   C  14.559 -21.690 -19.058 1.00 . A A .  97 LEU CA   1 1 
       13 53649 1 1  97 LEU CB   C  15.762 -22.628 -19.175 1.00 . A A .  97 LEU CB   1 1 
       13 53650 1 1  97 LEU CD1  C  16.782 -24.609 -20.323 1.00 . A A .  97 LEU CD1  1 1 
       13 53651 1 1  97 LEU CD2  C  14.814 -24.920 -18.811 1.00 . A A .  97 LEU CD2  1 1 
       13 53652 1 1  97 LEU CG   C  15.490 -23.992 -19.810 1.00 . A A .  97 LEU CG   1 1 
       13 53653 1 1  97 LEU H    H  15.546 -20.164 -17.973 1.00 . A A .  97 LEU H    1 1 
       13 53654 1 1  97 LEU HA   H  14.032 -21.675 -20.000 1.00 . A A .  97 LEU HA   1 1 
       13 53655 1 1  97 LEU HB2  H  16.513 -22.130 -19.769 1.00 . A A .  97 LEU HB2  1 1 
       13 53656 1 1  97 LEU HB3  H  16.147 -22.796 -18.179 1.00 . A A .  97 LEU HB3  1 1 
       13 53657 1 1  97 LEU HD11 H  17.407 -23.836 -20.745 1.00 . A A .  97 LEU HD11 1 1 
       13 53658 1 1  97 LEU HD12 H  16.554 -25.342 -21.082 1.00 . A A .  97 LEU HD12 1 1 
       13 53659 1 1  97 LEU HD13 H  17.302 -25.087 -19.506 1.00 . A A .  97 LEU HD13 1 1 
       13 53660 1 1  97 LEU HD21 H  15.170 -25.929 -18.959 1.00 . A A .  97 LEU HD21 1 1 
       13 53661 1 1  97 LEU HD22 H  13.745 -24.889 -18.959 1.00 . A A .  97 LEU HD22 1 1 
       13 53662 1 1  97 LEU HD23 H  15.048 -24.599 -17.806 1.00 . A A .  97 LEU HD23 1 1 
       13 53663 1 1  97 LEU HG   H  14.824 -23.864 -20.652 1.00 . A A .  97 LEU HG   1 1 
       13 53664 1 1  97 LEU N    N  15.005 -20.330 -18.772 1.00 . A A .  97 LEU N    1 1 
       13 53665 1 1  97 LEU O    O  14.024 -22.434 -16.837 1.00 . A A .  97 LEU O    1 1 
       13 53666 1 1  98 THR C    C  10.820 -24.201 -17.780 1.00 . A A .  98 THR C    1 1 
       13 53667 1 1  98 THR CA   C  11.336 -22.822 -17.386 1.00 . A A .  98 THR CA   1 1 
       13 53668 1 1  98 THR CB   C  10.146 -21.847 -17.296 1.00 . A A .  98 THR CB   1 1 
       13 53669 1 1  98 THR CG2  C   9.592 -21.799 -15.880 1.00 . A A .  98 THR CG2  1 1 
       13 53670 1 1  98 THR H    H  12.074 -22.138 -19.248 1.00 . A A .  98 THR H    1 1 
       13 53671 1 1  98 THR HA   H  11.796 -22.886 -16.411 1.00 . A A .  98 THR HA   1 1 
       13 53672 1 1  98 THR HB   H   9.367 -22.193 -17.961 1.00 . A A .  98 THR HB   1 1 
       13 53673 1 1  98 THR HG1  H  11.235 -20.605 -18.374 1.00 . A A .  98 THR HG1  1 1 
       13 53674 1 1  98 THR HG21 H  10.390 -21.572 -15.190 1.00 . A A .  98 THR HG21 1 1 
       13 53675 1 1  98 THR HG22 H   9.161 -22.757 -15.629 1.00 . A A .  98 THR HG22 1 1 
       13 53676 1 1  98 THR HG23 H   8.832 -21.035 -15.817 1.00 . A A .  98 THR HG23 1 1 
       13 53677 1 1  98 THR N    N  12.341 -22.348 -18.329 1.00 . A A .  98 THR N    1 1 
       13 53678 1 1  98 THR O    O  10.327 -24.396 -18.892 1.00 . A A .  98 THR O    1 1 
       13 53679 1 1  98 THR OG1  O  10.556 -20.536 -17.698 1.00 . A A .  98 THR OG1  1 1 
       13 53680 1 1  99 PHE C    C   9.231 -26.834 -16.298 1.00 . A A .  99 PHE C    1 1 
       13 53681 1 1  99 PHE CA   C  10.480 -26.518 -17.115 1.00 . A A .  99 PHE CA   1 1 
       13 53682 1 1  99 PHE CB   C  11.588 -27.518 -16.782 1.00 . A A .  99 PHE CB   1 1 
       13 53683 1 1  99 PHE CD1  C  11.801 -28.718 -18.975 1.00 . A A .  99 PHE CD1  1 1 
       13 53684 1 1  99 PHE CD2  C  11.233 -29.989 -17.039 1.00 . A A .  99 PHE CD2  1 1 
       13 53685 1 1  99 PHE CE1  C  11.756 -29.865 -19.745 1.00 . A A .  99 PHE CE1  1 1 
       13 53686 1 1  99 PHE CE2  C  11.187 -31.140 -17.803 1.00 . A A .  99 PHE CE2  1 1 
       13 53687 1 1  99 PHE CG   C  11.540 -28.767 -17.615 1.00 . A A .  99 PHE CG   1 1 
       13 53688 1 1  99 PHE CZ   C  11.450 -31.078 -19.158 1.00 . A A .  99 PHE CZ   1 1 
       13 53689 1 1  99 PHE H    H  11.336 -24.938 -15.995 1.00 . A A .  99 PHE H    1 1 
       13 53690 1 1  99 PHE HA   H  10.239 -26.597 -18.164 1.00 . A A .  99 PHE HA   1 1 
       13 53691 1 1  99 PHE HB2  H  12.547 -27.049 -16.943 1.00 . A A .  99 PHE HB2  1 1 
       13 53692 1 1  99 PHE HB3  H  11.503 -27.806 -15.745 1.00 . A A .  99 PHE HB3  1 1 
       13 53693 1 1  99 PHE HD1  H  12.042 -27.771 -19.435 1.00 . A A .  99 PHE HD1  1 1 
       13 53694 1 1  99 PHE HD2  H  11.027 -30.038 -15.979 1.00 . A A .  99 PHE HD2  1 1 
       13 53695 1 1  99 PHE HE1  H  11.962 -29.814 -20.803 1.00 . A A .  99 PHE HE1  1 1 
       13 53696 1 1  99 PHE HE2  H  10.947 -32.086 -17.341 1.00 . A A .  99 PHE HE2  1 1 
       13 53697 1 1  99 PHE HZ   H  11.414 -31.975 -19.757 1.00 . A A .  99 PHE HZ   1 1 
       13 53698 1 1  99 PHE N    N  10.935 -25.155 -16.863 1.00 . A A .  99 PHE N    1 1 
       13 53699 1 1  99 PHE O    O   9.274 -26.871 -15.068 1.00 . A A .  99 PHE O    1 1 
       13 53700 1 1 100 ASP C    C   6.403 -28.789 -16.673 1.00 . A A . 100 ASP C    1 1 
       13 53701 1 1 100 ASP CA   C   6.858 -27.374 -16.330 1.00 . A A . 100 ASP CA   1 1 
       13 53702 1 1 100 ASP CB   C   5.781 -26.366 -16.735 1.00 . A A . 100 ASP CB   1 1 
       13 53703 1 1 100 ASP CG   C   5.873 -25.073 -15.949 1.00 . A A . 100 ASP CG   1 1 
       13 53704 1 1 100 ASP H    H   8.149 -27.016 -17.969 1.00 . A A . 100 ASP H    1 1 
       13 53705 1 1 100 ASP HA   H   7.016 -27.309 -15.264 1.00 . A A . 100 ASP HA   1 1 
       13 53706 1 1 100 ASP HB2  H   5.890 -26.136 -17.785 1.00 . A A . 100 ASP HB2  1 1 
       13 53707 1 1 100 ASP HB3  H   4.808 -26.802 -16.565 1.00 . A A . 100 ASP HB3  1 1 
       13 53708 1 1 100 ASP N    N   8.120 -27.060 -16.990 1.00 . A A . 100 ASP N    1 1 
       13 53709 1 1 100 ASP O    O   6.471 -29.211 -17.827 1.00 . A A . 100 ASP O    1 1 
       13 53710 1 1 100 ASP OD1  O   7.006 -24.608 -15.702 1.00 . A A . 100 ASP OD1  1 1 
       13 53711 1 1 100 ASP OD2  O   4.813 -24.526 -15.582 1.00 . A A . 100 ASP OD2  1 1 
       13 53712 1 1 101 SER C    C   4.200 -31.146 -15.062 1.00 . A A . 101 SER C    1 1 
       13 53713 1 1 101 SER CA   C   5.477 -30.887 -15.856 1.00 . A A . 101 SER CA   1 1 
       13 53714 1 1 101 SER CB   C   6.563 -31.878 -15.434 1.00 . A A . 101 SER CB   1 1 
       13 53715 1 1 101 SER H    H   5.909 -29.125 -14.764 1.00 . A A . 101 SER H    1 1 
       13 53716 1 1 101 SER HA   H   5.267 -31.021 -16.906 1.00 . A A . 101 SER HA   1 1 
       13 53717 1 1 101 SER HB2  H   6.461 -32.095 -14.381 1.00 . A A . 101 SER HB2  1 1 
       13 53718 1 1 101 SER HB3  H   6.453 -32.791 -16.001 1.00 . A A . 101 SER HB3  1 1 
       13 53719 1 1 101 SER HG   H   8.056 -30.686 -15.001 1.00 . A A . 101 SER HG   1 1 
       13 53720 1 1 101 SER N    N   5.939 -29.517 -15.662 1.00 . A A . 101 SER N    1 1 
       13 53721 1 1 101 SER O    O   4.156 -30.941 -13.849 1.00 . A A . 101 SER O    1 1 
       13 53722 1 1 101 SER OG   O   7.856 -31.348 -15.667 1.00 . A A . 101 SER OG   1 1 
       13 53723 1 1 102 SER C    C   1.558 -33.374 -15.191 1.00 . A A . 102 SER C    1 1 
       13 53724 1 1 102 SER CA   C   1.881 -31.885 -15.119 1.00 . A A . 102 SER CA   1 1 
       13 53725 1 1 102 SER CB   C   0.765 -31.077 -15.785 1.00 . A A . 102 SER CB   1 1 
       13 53726 1 1 102 SER H    H   3.258 -31.744 -16.722 1.00 . A A . 102 SER H    1 1 
       13 53727 1 1 102 SER HA   H   1.955 -31.593 -14.082 1.00 . A A . 102 SER HA   1 1 
       13 53728 1 1 102 SER HB2  H   0.688 -31.362 -16.823 1.00 . A A . 102 SER HB2  1 1 
       13 53729 1 1 102 SER HB3  H  -0.171 -31.281 -15.285 1.00 . A A . 102 SER HB3  1 1 
       13 53730 1 1 102 SER HG   H   1.718 -29.457 -16.339 1.00 . A A . 102 SER HG   1 1 
       13 53731 1 1 102 SER N    N   3.161 -31.600 -15.757 1.00 . A A . 102 SER N    1 1 
       13 53732 1 1 102 SER O    O   1.650 -33.991 -16.252 1.00 . A A . 102 SER O    1 1 
       13 53733 1 1 102 SER OG   O   1.029 -29.686 -15.711 1.00 . A A . 102 SER OG   1 1 
       13 53734 1 1 103 PHE C    C  -0.506 -35.570 -13.300 1.00 . A A . 103 PHE C    1 1 
       13 53735 1 1 103 PHE CA   C   0.842 -35.363 -13.984 1.00 . A A . 103 PHE CA   1 1 
       13 53736 1 1 103 PHE CB   C   1.931 -36.131 -13.232 1.00 . A A . 103 PHE CB   1 1 
       13 53737 1 1 103 PHE CD1  C   3.661 -35.658 -14.988 1.00 . A A . 103 PHE CD1  1 1 
       13 53738 1 1 103 PHE CD2  C   4.299 -35.499 -12.696 1.00 . A A . 103 PHE CD2  1 1 
       13 53739 1 1 103 PHE CE1  C   4.943 -35.313 -15.371 1.00 . A A . 103 PHE CE1  1 1 
       13 53740 1 1 103 PHE CE2  C   5.583 -35.153 -13.074 1.00 . A A . 103 PHE CE2  1 1 
       13 53741 1 1 103 PHE CG   C   3.325 -35.755 -13.647 1.00 . A A . 103 PHE CG   1 1 
       13 53742 1 1 103 PHE CZ   C   5.905 -35.059 -14.413 1.00 . A A . 103 PHE CZ   1 1 
       13 53743 1 1 103 PHE H    H   1.124 -33.401 -13.239 1.00 . A A . 103 PHE H    1 1 
       13 53744 1 1 103 PHE HA   H   0.781 -35.738 -14.994 1.00 . A A . 103 PHE HA   1 1 
       13 53745 1 1 103 PHE HB2  H   1.836 -35.935 -12.175 1.00 . A A . 103 PHE HB2  1 1 
       13 53746 1 1 103 PHE HB3  H   1.804 -37.188 -13.411 1.00 . A A . 103 PHE HB3  1 1 
       13 53747 1 1 103 PHE HD1  H   2.909 -35.855 -15.738 1.00 . A A . 103 PHE HD1  1 1 
       13 53748 1 1 103 PHE HD2  H   4.048 -35.572 -11.647 1.00 . A A . 103 PHE HD2  1 1 
       13 53749 1 1 103 PHE HE1  H   5.191 -35.240 -16.420 1.00 . A A . 103 PHE HE1  1 1 
       13 53750 1 1 103 PHE HE2  H   6.332 -34.955 -12.322 1.00 . A A . 103 PHE HE2  1 1 
       13 53751 1 1 103 PHE HZ   H   6.907 -34.789 -14.711 1.00 . A A . 103 PHE HZ   1 1 
       13 53752 1 1 103 PHE N    N   1.178 -33.946 -14.053 1.00 . A A . 103 PHE N    1 1 
       13 53753 1 1 103 PHE O    O  -0.683 -35.219 -12.133 1.00 . A A . 103 PHE O    1 1 
       13 53754 1 1 104 SER C    C  -3.114 -37.880 -13.529 1.00 . A A . 104 SER C    1 1 
       13 53755 1 1 104 SER CA   C  -2.789 -36.390 -13.503 1.00 . A A . 104 SER CA   1 1 
       13 53756 1 1 104 SER CB   C  -3.835 -35.614 -14.305 1.00 . A A . 104 SER CB   1 1 
       13 53757 1 1 104 SER H    H  -1.253 -36.397 -14.960 1.00 . A A . 104 SER H    1 1 
       13 53758 1 1 104 SER HA   H  -2.806 -36.047 -12.479 1.00 . A A . 104 SER HA   1 1 
       13 53759 1 1 104 SER HB2  H  -3.750 -35.874 -15.349 1.00 . A A . 104 SER HB2  1 1 
       13 53760 1 1 104 SER HB3  H  -4.822 -35.873 -13.950 1.00 . A A . 104 SER HB3  1 1 
       13 53761 1 1 104 SER HG   H  -4.068 -33.917 -13.355 1.00 . A A . 104 SER HG   1 1 
       13 53762 1 1 104 SER N    N  -1.455 -36.140 -14.036 1.00 . A A . 104 SER N    1 1 
       13 53763 1 1 104 SER O    O  -3.541 -38.431 -14.544 1.00 . A A . 104 SER O    1 1 
       13 53764 1 1 104 SER OG   O  -3.651 -34.216 -14.166 1.00 . A A . 104 SER OG   1 1 
       13 53765 1 1 105 PRO C    C  -4.664 -40.305 -12.283 1.00 . A A . 105 PRO C    1 1 
       13 53766 1 1 105 PRO CA   C  -3.173 -39.985 -12.249 1.00 . A A . 105 PRO CA   1 1 
       13 53767 1 1 105 PRO CB   C  -2.584 -40.327 -10.878 1.00 . A A . 105 PRO CB   1 1 
       13 53768 1 1 105 PRO CD   C  -2.402 -37.957 -11.136 1.00 . A A . 105 PRO CD   1 1 
       13 53769 1 1 105 PRO CG   C  -2.620 -39.045 -10.120 1.00 . A A . 105 PRO CG   1 1 
       13 53770 1 1 105 PRO HA   H  -2.666 -40.556 -13.013 1.00 . A A . 105 PRO HA   1 1 
       13 53771 1 1 105 PRO HB2  H  -3.189 -41.085 -10.402 1.00 . A A . 105 PRO HB2  1 1 
       13 53772 1 1 105 PRO HB3  H  -1.573 -40.687 -10.997 1.00 . A A . 105 PRO HB3  1 1 
       13 53773 1 1 105 PRO HD2  H  -2.966 -37.075 -10.871 1.00 . A A . 105 PRO HD2  1 1 
       13 53774 1 1 105 PRO HD3  H  -1.350 -37.724 -11.219 1.00 . A A . 105 PRO HD3  1 1 
       13 53775 1 1 105 PRO HG2  H  -3.582 -38.926  -9.645 1.00 . A A . 105 PRO HG2  1 1 
       13 53776 1 1 105 PRO HG3  H  -1.831 -39.032  -9.383 1.00 . A A . 105 PRO HG3  1 1 
       13 53777 1 1 105 PRO N    N  -2.908 -38.550 -12.385 1.00 . A A . 105 PRO N    1 1 
       13 53778 1 1 105 PRO O    O  -5.079 -41.312 -12.854 1.00 . A A . 105 PRO O    1 1 
       13 53779 1 1 106 ASN C    C  -7.550 -39.223 -12.949 1.00 . A A . 106 ASN C    1 1 
       13 53780 1 1 106 ASN CA   C  -6.909 -39.633 -11.626 1.00 . A A . 106 ASN CA   1 1 
       13 53781 1 1 106 ASN CB   C  -7.520 -38.825 -10.479 1.00 . A A . 106 ASN CB   1 1 
       13 53782 1 1 106 ASN CG   C  -8.794 -39.450  -9.946 1.00 . A A . 106 ASN CG   1 1 
       13 53783 1 1 106 ASN H    H  -5.074 -38.656 -11.228 1.00 . A A . 106 ASN H    1 1 
       13 53784 1 1 106 ASN HA   H  -7.100 -40.682 -11.457 1.00 . A A . 106 ASN HA   1 1 
       13 53785 1 1 106 ASN HB2  H  -6.806 -38.763  -9.671 1.00 . A A . 106 ASN HB2  1 1 
       13 53786 1 1 106 ASN HB3  H  -7.748 -37.829 -10.829 1.00 . A A . 106 ASN HB3  1 1 
       13 53787 1 1 106 ASN HD21 H  -7.739 -40.645  -8.757 1.00 . A A . 106 ASN HD21 1 1 
       13 53788 1 1 106 ASN HD22 H  -9.455 -40.825  -8.670 1.00 . A A . 106 ASN HD22 1 1 
       13 53789 1 1 106 ASN N    N  -5.464 -39.441 -11.667 1.00 . A A . 106 ASN N    1 1 
       13 53790 1 1 106 ASN ND2  N  -8.648 -40.403  -9.032 1.00 . A A . 106 ASN ND2  1 1 
       13 53791 1 1 106 ASN O    O  -7.779 -38.039 -13.201 1.00 . A A . 106 ASN O    1 1 
       13 53792 1 1 106 ASN OD1  O  -9.897 -39.081 -10.350 1.00 . A A . 106 ASN OD1  1 1 
       13 53793 1 1 107 THR C    C  -7.712 -38.850 -15.837 1.00 . A A . 107 THR C    1 1 
       13 53794 1 1 107 THR CA   C  -8.450 -39.953 -15.089 1.00 . A A . 107 THR CA   1 1 
       13 53795 1 1 107 THR CB   C  -9.931 -39.556 -14.941 1.00 . A A . 107 THR CB   1 1 
       13 53796 1 1 107 THR CG2  C -10.654 -40.501 -13.993 1.00 . A A . 107 THR CG2  1 1 
       13 53797 1 1 107 THR H    H  -7.631 -41.133 -13.534 1.00 . A A . 107 THR H    1 1 
       13 53798 1 1 107 THR HA   H  -8.400 -40.864 -15.668 1.00 . A A . 107 THR HA   1 1 
       13 53799 1 1 107 THR HB   H -10.402 -39.614 -15.912 1.00 . A A . 107 THR HB   1 1 
       13 53800 1 1 107 THR HG1  H -10.534 -37.683 -15.076 1.00 . A A . 107 THR HG1  1 1 
       13 53801 1 1 107 THR HG21 H -10.697 -40.059 -13.009 1.00 . A A . 107 THR HG21 1 1 
       13 53802 1 1 107 THR HG22 H -10.120 -41.438 -13.943 1.00 . A A . 107 THR HG22 1 1 
       13 53803 1 1 107 THR HG23 H -11.656 -40.676 -14.354 1.00 . A A . 107 THR HG23 1 1 
       13 53804 1 1 107 THR N    N  -7.837 -40.210 -13.792 1.00 . A A . 107 THR N    1 1 
       13 53805 1 1 107 THR O    O  -8.329 -37.941 -16.391 1.00 . A A . 107 THR O    1 1 
       13 53806 1 1 107 THR OG1  O -10.032 -38.213 -14.453 1.00 . A A . 107 THR OG1  1 1 
       13 53807 1 1 108 GLY C    C  -4.430 -38.548 -17.305 1.00 . A A . 108 GLY C    1 1 
       13 53808 1 1 108 GLY CA   C  -5.584 -37.937 -16.535 1.00 . A A . 108 GLY CA   1 1 
       13 53809 1 1 108 GLY H    H  -5.946 -39.682 -15.391 1.00 . A A . 108 GLY H    1 1 
       13 53810 1 1 108 GLY HA2  H  -6.215 -37.395 -17.223 1.00 . A A . 108 GLY HA2  1 1 
       13 53811 1 1 108 GLY HA3  H  -5.189 -37.247 -15.804 1.00 . A A . 108 GLY HA3  1 1 
       13 53812 1 1 108 GLY N    N  -6.385 -38.935 -15.850 1.00 . A A . 108 GLY N    1 1 
       13 53813 1 1 108 GLY O    O  -4.542 -39.655 -17.832 1.00 . A A . 108 GLY O    1 1 
       13 53814 1 1 109 LYS C    C  -0.915 -37.457 -17.736 1.00 . A A . 109 LYS C    1 1 
       13 53815 1 1 109 LYS CA   C  -2.136 -38.302 -18.082 1.00 . A A . 109 LYS CA   1 1 
       13 53816 1 1 109 LYS CB   C  -2.379 -38.273 -19.593 1.00 . A A . 109 LYS CB   1 1 
       13 53817 1 1 109 LYS CD   C  -2.198 -39.841 -21.546 1.00 . A A . 109 LYS CD   1 1 
       13 53818 1 1 109 LYS CE   C  -3.092 -39.281 -22.642 1.00 . A A . 109 LYS CE   1 1 
       13 53819 1 1 109 LYS CG   C  -2.797 -39.614 -20.168 1.00 . A A . 109 LYS CG   1 1 
       13 53820 1 1 109 LYS H    H  -3.288 -36.951 -16.930 1.00 . A A . 109 LYS H    1 1 
       13 53821 1 1 109 LYS HA   H  -1.953 -39.321 -17.776 1.00 . A A . 109 LYS HA   1 1 
       13 53822 1 1 109 LYS HB2  H  -3.157 -37.554 -19.806 1.00 . A A . 109 LYS HB2  1 1 
       13 53823 1 1 109 LYS HB3  H  -1.469 -37.961 -20.085 1.00 . A A . 109 LYS HB3  1 1 
       13 53824 1 1 109 LYS HD2  H  -1.237 -39.352 -21.597 1.00 . A A . 109 LYS HD2  1 1 
       13 53825 1 1 109 LYS HD3  H  -2.072 -40.903 -21.704 1.00 . A A . 109 LYS HD3  1 1 
       13 53826 1 1 109 LYS HE2  H  -3.006 -39.910 -23.515 1.00 . A A . 109 LYS HE2  1 1 
       13 53827 1 1 109 LYS HE3  H  -4.114 -39.288 -22.293 1.00 . A A . 109 LYS HE3  1 1 
       13 53828 1 1 109 LYS HG2  H  -2.461 -40.400 -19.508 1.00 . A A . 109 LYS HG2  1 1 
       13 53829 1 1 109 LYS HG3  H  -3.875 -39.643 -20.245 1.00 . A A . 109 LYS HG3  1 1 
       13 53830 1 1 109 LYS HZ1  H  -1.758 -37.674 -22.660 1.00 . A A . 109 LYS HZ1  1 1 
       13 53831 1 1 109 LYS HZ2  H  -3.385 -37.214 -22.586 1.00 . A A . 109 LYS HZ2  1 1 
       13 53832 1 1 109 LYS HZ3  H  -2.730 -37.774 -24.042 1.00 . A A . 109 LYS HZ3  1 1 
       13 53833 1 1 109 LYS N    N  -3.317 -37.826 -17.371 1.00 . A A . 109 LYS N    1 1 
       13 53834 1 1 109 LYS NZ   N  -2.714 -37.888 -23.008 1.00 . A A . 109 LYS NZ   1 1 
       13 53835 1 1 109 LYS O    O  -1.001 -36.515 -16.947 1.00 . A A . 109 LYS O    1 1 
       13 53836 1 1 110 LYS C    C   1.773 -36.124 -19.245 1.00 . A A . 110 LYS C    1 1 
       13 53837 1 1 110 LYS CA   C   1.463 -37.070 -18.089 1.00 . A A . 110 LYS CA   1 1 
       13 53838 1 1 110 LYS CB   C   2.623 -38.048 -17.890 1.00 . A A . 110 LYS CB   1 1 
       13 53839 1 1 110 LYS CD   C   4.941 -38.112 -16.925 1.00 . A A . 110 LYS CD   1 1 
       13 53840 1 1 110 LYS CE   C   6.388 -37.738 -17.210 1.00 . A A . 110 LYS CE   1 1 
       13 53841 1 1 110 LYS CG   C   3.984 -37.376 -17.848 1.00 . A A . 110 LYS CG   1 1 
       13 53842 1 1 110 LYS H    H   0.229 -38.559 -18.950 1.00 . A A . 110 LYS H    1 1 
       13 53843 1 1 110 LYS HA   H   1.335 -36.488 -17.188 1.00 . A A . 110 LYS HA   1 1 
       13 53844 1 1 110 LYS HB2  H   2.476 -38.577 -16.960 1.00 . A A . 110 LYS HB2  1 1 
       13 53845 1 1 110 LYS HB3  H   2.621 -38.760 -18.703 1.00 . A A . 110 LYS HB3  1 1 
       13 53846 1 1 110 LYS HD2  H   4.710 -37.857 -15.902 1.00 . A A . 110 LYS HD2  1 1 
       13 53847 1 1 110 LYS HD3  H   4.819 -39.177 -17.069 1.00 . A A . 110 LYS HD3  1 1 
       13 53848 1 1 110 LYS HE2  H   6.487 -37.508 -18.259 1.00 . A A . 110 LYS HE2  1 1 
       13 53849 1 1 110 LYS HE3  H   6.642 -36.867 -16.624 1.00 . A A . 110 LYS HE3  1 1 
       13 53850 1 1 110 LYS HG2  H   4.400 -37.363 -18.844 1.00 . A A . 110 LYS HG2  1 1 
       13 53851 1 1 110 LYS HG3  H   3.864 -36.362 -17.492 1.00 . A A . 110 LYS HG3  1 1 
       13 53852 1 1 110 LYS HZ1  H   6.813 -39.748 -16.831 1.00 . A A . 110 LYS HZ1  1 1 
       13 53853 1 1 110 LYS HZ2  H   7.758 -38.668 -15.936 1.00 . A A . 110 LYS HZ2  1 1 
       13 53854 1 1 110 LYS HZ3  H   8.077 -38.910 -17.579 1.00 . A A . 110 LYS HZ3  1 1 
       13 53855 1 1 110 LYS N    N   0.223 -37.798 -18.331 1.00 . A A . 110 LYS N    1 1 
       13 53856 1 1 110 LYS NZ   N   7.325 -38.844 -16.865 1.00 . A A . 110 LYS NZ   1 1 
       13 53857 1 1 110 LYS O    O   1.966 -36.559 -20.379 1.00 . A A . 110 LYS O    1 1 
       13 53858 1 1 111 ASN C    C   3.365 -33.033 -19.605 1.00 . A A . 111 ASN C    1 1 
       13 53859 1 1 111 ASN CA   C   2.110 -33.823 -19.963 1.00 . A A . 111 ASN CA   1 1 
       13 53860 1 1 111 ASN CB   C   0.923 -32.872 -20.119 1.00 . A A . 111 ASN CB   1 1 
       13 53861 1 1 111 ASN CG   C  -0.310 -33.569 -20.663 1.00 . A A . 111 ASN CG   1 1 
       13 53862 1 1 111 ASN H    H   1.660 -34.544 -18.025 1.00 . A A . 111 ASN H    1 1 
       13 53863 1 1 111 ASN HA   H   2.276 -34.335 -20.899 1.00 . A A . 111 ASN HA   1 1 
       13 53864 1 1 111 ASN HB2  H   0.678 -32.450 -19.155 1.00 . A A . 111 ASN HB2  1 1 
       13 53865 1 1 111 ASN HB3  H   1.193 -32.076 -20.798 1.00 . A A . 111 ASN HB3  1 1 
       13 53866 1 1 111 ASN HD21 H  -1.287 -33.216 -18.967 1.00 . A A . 111 ASN HD21 1 1 
       13 53867 1 1 111 ASN HD22 H  -2.172 -34.069 -20.182 1.00 . A A . 111 ASN HD22 1 1 
       13 53868 1 1 111 ASN N    N   1.822 -34.830 -18.948 1.00 . A A . 111 ASN N    1 1 
       13 53869 1 1 111 ASN ND2  N  -1.363 -33.623 -19.856 1.00 . A A . 111 ASN ND2  1 1 
       13 53870 1 1 111 ASN O    O   3.606 -32.726 -18.438 1.00 . A A . 111 ASN O    1 1 
       13 53871 1 1 111 ASN OD1  O  -0.314 -34.053 -21.795 1.00 . A A . 111 ASN OD1  1 1 
       13 53872 1 1 112 ALA C    C   5.382 -30.657 -21.216 1.00 . A A . 112 ALA C    1 1 
       13 53873 1 1 112 ALA CA   C   5.391 -31.951 -20.410 1.00 . A A . 112 ALA CA   1 1 
       13 53874 1 1 112 ALA CB   C   6.600 -32.798 -20.780 1.00 . A A . 112 ALA CB   1 1 
       13 53875 1 1 112 ALA H    H   3.917 -32.981 -21.526 1.00 . A A . 112 ALA H    1 1 
       13 53876 1 1 112 ALA HA   H   5.460 -31.709 -19.359 1.00 . A A . 112 ALA HA   1 1 
       13 53877 1 1 112 ALA HB1  H   6.445 -33.812 -20.443 1.00 . A A . 112 ALA HB1  1 1 
       13 53878 1 1 112 ALA HB2  H   6.731 -32.789 -21.852 1.00 . A A . 112 ALA HB2  1 1 
       13 53879 1 1 112 ALA HB3  H   7.481 -32.392 -20.306 1.00 . A A . 112 ALA HB3  1 1 
       13 53880 1 1 112 ALA N    N   4.162 -32.708 -20.617 1.00 . A A . 112 ALA N    1 1 
       13 53881 1 1 112 ALA O    O   5.325 -30.680 -22.446 1.00 . A A . 112 ALA O    1 1 
       13 53882 1 1 113 LYS C    C   6.635 -27.393 -20.721 1.00 . A A . 113 LYS C    1 1 
       13 53883 1 1 113 LYS CA   C   5.436 -28.224 -21.166 1.00 . A A . 113 LYS CA   1 1 
       13 53884 1 1 113 LYS CB   C   4.138 -27.476 -20.852 1.00 . A A . 113 LYS CB   1 1 
       13 53885 1 1 113 LYS CD   C   2.594 -26.791 -18.993 1.00 . A A . 113 LYS CD   1 1 
       13 53886 1 1 113 LYS CE   C   2.108 -25.402 -19.374 1.00 . A A . 113 LYS CE   1 1 
       13 53887 1 1 113 LYS CG   C   4.039 -27.010 -19.410 1.00 . A A . 113 LYS CG   1 1 
       13 53888 1 1 113 LYS H    H   5.481 -29.576 -19.538 1.00 . A A . 113 LYS H    1 1 
       13 53889 1 1 113 LYS HA   H   5.500 -28.384 -22.232 1.00 . A A . 113 LYS HA   1 1 
       13 53890 1 1 113 LYS HB2  H   4.071 -26.610 -21.494 1.00 . A A . 113 LYS HB2  1 1 
       13 53891 1 1 113 LYS HB3  H   3.302 -28.130 -21.056 1.00 . A A . 113 LYS HB3  1 1 
       13 53892 1 1 113 LYS HD2  H   1.972 -27.525 -19.484 1.00 . A A . 113 LYS HD2  1 1 
       13 53893 1 1 113 LYS HD3  H   2.516 -26.910 -17.921 1.00 . A A . 113 LYS HD3  1 1 
       13 53894 1 1 113 LYS HE2  H   2.532 -24.685 -18.687 1.00 . A A . 113 LYS HE2  1 1 
       13 53895 1 1 113 LYS HE3  H   2.442 -25.180 -20.377 1.00 . A A . 113 LYS HE3  1 1 
       13 53896 1 1 113 LYS HG2  H   4.478 -27.758 -18.768 1.00 . A A . 113 LYS HG2  1 1 
       13 53897 1 1 113 LYS HG3  H   4.579 -26.080 -19.304 1.00 . A A . 113 LYS HG3  1 1 
       13 53898 1 1 113 LYS HZ1  H   0.291 -24.584 -20.000 1.00 . A A . 113 LYS HZ1  1 1 
       13 53899 1 1 113 LYS HZ2  H   0.316 -25.029 -18.368 1.00 . A A . 113 LYS HZ2  1 1 
       13 53900 1 1 113 LYS HZ3  H   0.194 -26.216 -19.567 1.00 . A A . 113 LYS HZ3  1 1 
       13 53901 1 1 113 LYS N    N   5.437 -29.529 -20.516 1.00 . A A . 113 LYS N    1 1 
       13 53902 1 1 113 LYS NZ   N   0.623 -25.300 -19.324 1.00 . A A . 113 LYS NZ   1 1 
       13 53903 1 1 113 LYS O    O   6.922 -27.292 -19.527 1.00 . A A . 113 LYS O    1 1 
       13 53904 1 1 114 ILE C    C   8.280 -24.536 -21.848 1.00 . A A . 114 ILE C    1 1 
       13 53905 1 1 114 ILE CA   C   8.494 -25.975 -21.391 1.00 . A A . 114 ILE CA   1 1 
       13 53906 1 1 114 ILE CB   C   9.762 -26.532 -22.064 1.00 . A A . 114 ILE CB   1 1 
       13 53907 1 1 114 ILE CD1  C  12.256 -26.126 -22.376 1.00 . A A . 114 ILE CD1  1 1 
       13 53908 1 1 114 ILE CG1  C  10.968 -25.645 -21.745 1.00 . A A . 114 ILE CG1  1 1 
       13 53909 1 1 114 ILE CG2  C   9.560 -26.638 -23.568 1.00 . A A . 114 ILE CG2  1 1 
       13 53910 1 1 114 ILE H    H   7.050 -26.917 -22.617 1.00 . A A . 114 ILE H    1 1 
       13 53911 1 1 114 ILE HA   H   8.646 -25.983 -20.321 1.00 . A A . 114 ILE HA   1 1 
       13 53912 1 1 114 ILE HB   H   9.942 -27.524 -21.678 1.00 . A A . 114 ILE HB   1 1 
       13 53913 1 1 114 ILE HD11 H  12.151 -26.125 -23.452 1.00 . A A . 114 ILE HD11 1 1 
       13 53914 1 1 114 ILE HD12 H  13.063 -25.466 -22.093 1.00 . A A . 114 ILE HD12 1 1 
       13 53915 1 1 114 ILE HD13 H  12.471 -27.127 -22.037 1.00 . A A . 114 ILE HD13 1 1 
       13 53916 1 1 114 ILE HG12 H  10.776 -24.646 -22.103 1.00 . A A . 114 ILE HG12 1 1 
       13 53917 1 1 114 ILE HG13 H  11.111 -25.618 -20.675 1.00 . A A . 114 ILE HG13 1 1 
       13 53918 1 1 114 ILE HG21 H  10.231 -25.957 -24.071 1.00 . A A . 114 ILE HG21 1 1 
       13 53919 1 1 114 ILE HG22 H   9.767 -27.648 -23.888 1.00 . A A . 114 ILE HG22 1 1 
       13 53920 1 1 114 ILE HG23 H   8.539 -26.385 -23.813 1.00 . A A . 114 ILE HG23 1 1 
       13 53921 1 1 114 ILE N    N   7.329 -26.799 -21.685 1.00 . A A . 114 ILE N    1 1 
       13 53922 1 1 114 ILE O    O   7.644 -24.286 -22.872 1.00 . A A . 114 ILE O    1 1 
       13 53923 1 1 115 LYS C    C  10.056 -21.505 -21.467 1.00 . A A . 115 LYS C    1 1 
       13 53924 1 1 115 LYS CA   C   8.688 -22.177 -21.408 1.00 . A A . 115 LYS CA   1 1 
       13 53925 1 1 115 LYS CB   C   7.806 -21.472 -20.375 1.00 . A A . 115 LYS CB   1 1 
       13 53926 1 1 115 LYS CD   C   5.766 -21.563 -18.912 1.00 . A A . 115 LYS CD   1 1 
       13 53927 1 1 115 LYS CE   C   4.620 -20.723 -19.455 1.00 . A A . 115 LYS CE   1 1 
       13 53928 1 1 115 LYS CG   C   6.540 -22.238 -20.032 1.00 . A A . 115 LYS CG   1 1 
       13 53929 1 1 115 LYS H    H   9.312 -23.854 -20.277 1.00 . A A . 115 LYS H    1 1 
       13 53930 1 1 115 LYS HA   H   8.221 -22.101 -22.379 1.00 . A A . 115 LYS HA   1 1 
       13 53931 1 1 115 LYS HB2  H   8.375 -21.334 -19.467 1.00 . A A . 115 LYS HB2  1 1 
       13 53932 1 1 115 LYS HB3  H   7.522 -20.504 -20.762 1.00 . A A . 115 LYS HB3  1 1 
       13 53933 1 1 115 LYS HD2  H   5.363 -22.321 -18.257 1.00 . A A . 115 LYS HD2  1 1 
       13 53934 1 1 115 LYS HD3  H   6.437 -20.924 -18.356 1.00 . A A . 115 LYS HD3  1 1 
       13 53935 1 1 115 LYS HE2  H   4.224 -20.117 -18.654 1.00 . A A . 115 LYS HE2  1 1 
       13 53936 1 1 115 LYS HE3  H   4.999 -20.083 -20.237 1.00 . A A . 115 LYS HE3  1 1 
       13 53937 1 1 115 LYS HG2  H   5.912 -22.289 -20.909 1.00 . A A . 115 LYS HG2  1 1 
       13 53938 1 1 115 LYS HG3  H   6.808 -23.238 -19.720 1.00 . A A . 115 LYS HG3  1 1 
       13 53939 1 1 115 LYS HZ1  H   3.394 -21.366 -21.020 1.00 . A A . 115 LYS HZ1  1 1 
       13 53940 1 1 115 LYS HZ2  H   2.635 -21.373 -19.508 1.00 . A A . 115 LYS HZ2  1 1 
       13 53941 1 1 115 LYS HZ3  H   3.760 -22.575 -19.895 1.00 . A A . 115 LYS HZ3  1 1 
       13 53942 1 1 115 LYS N    N   8.816 -23.592 -21.082 1.00 . A A . 115 LYS N    1 1 
       13 53943 1 1 115 LYS NZ   N   3.526 -21.569 -20.008 1.00 . A A . 115 LYS NZ   1 1 
       13 53944 1 1 115 LYS O    O  10.900 -21.715 -20.595 1.00 . A A . 115 LYS O    1 1 
       13 53945 1 1 116 THR C    C  11.320 -18.485 -22.751 1.00 . A A . 116 THR C    1 1 
       13 53946 1 1 116 THR CA   C  11.534 -19.992 -22.671 1.00 . A A . 116 THR CA   1 1 
       13 53947 1 1 116 THR CB   C  12.270 -20.463 -23.940 1.00 . A A . 116 THR CB   1 1 
       13 53948 1 1 116 THR CG2  C  13.724 -20.017 -23.919 1.00 . A A . 116 THR CG2  1 1 
       13 53949 1 1 116 THR H    H   9.557 -20.569 -23.161 1.00 . A A . 116 THR H    1 1 
       13 53950 1 1 116 THR HA   H  12.157 -20.213 -21.817 1.00 . A A . 116 THR HA   1 1 
       13 53951 1 1 116 THR HB   H  11.787 -20.024 -24.802 1.00 . A A . 116 THR HB   1 1 
       13 53952 1 1 116 THR HG1  H  11.668 -22.131 -24.803 1.00 . A A . 116 THR HG1  1 1 
       13 53953 1 1 116 THR HG21 H  13.873 -19.239 -24.654 1.00 . A A . 116 THR HG21 1 1 
       13 53954 1 1 116 THR HG22 H  14.362 -20.857 -24.151 1.00 . A A . 116 THR HG22 1 1 
       13 53955 1 1 116 THR HG23 H  13.970 -19.637 -22.938 1.00 . A A . 116 THR HG23 1 1 
       13 53956 1 1 116 THR N    N  10.269 -20.695 -22.499 1.00 . A A . 116 THR N    1 1 
       13 53957 1 1 116 THR O    O  10.492 -18.006 -23.524 1.00 . A A . 116 THR O    1 1 
       13 53958 1 1 116 THR OG1  O  12.205 -21.889 -24.044 1.00 . A A . 116 THR OG1  1 1 
       13 53959 1 1 117 GLY C    C  13.058 -15.617 -22.722 1.00 . A A . 117 GLY C    1 1 
       13 53960 1 1 117 GLY CA   C  11.950 -16.296 -21.942 1.00 . A A . 117 GLY CA   1 1 
       13 53961 1 1 117 GLY H    H  12.718 -18.178 -21.350 1.00 . A A . 117 GLY H    1 1 
       13 53962 1 1 117 GLY HA2  H  11.000 -16.025 -22.376 1.00 . A A . 117 GLY HA2  1 1 
       13 53963 1 1 117 GLY HA3  H  11.980 -15.946 -20.920 1.00 . A A . 117 GLY HA3  1 1 
       13 53964 1 1 117 GLY N    N  12.073 -17.742 -21.946 1.00 . A A . 117 GLY N    1 1 
       13 53965 1 1 117 GLY O    O  14.240 -15.820 -22.440 1.00 . A A . 117 GLY O    1 1 
       13 53966 1 1 118 TYR C    C  13.357 -12.606 -24.556 1.00 . A A . 118 TYR C    1 1 
       13 53967 1 1 118 TYR CA   C  13.649 -14.104 -24.534 1.00 . A A . 118 TYR CA   1 1 
       13 53968 1 1 118 TYR CB   C  13.636 -14.658 -25.959 1.00 . A A . 118 TYR CB   1 1 
       13 53969 1 1 118 TYR CD1  C  16.140 -14.706 -26.287 1.00 . A A . 118 TYR CD1  1 1 
       13 53970 1 1 118 TYR CD2  C  14.807 -13.645 -27.954 1.00 . A A . 118 TYR CD2  1 1 
       13 53971 1 1 118 TYR CE1  C  17.282 -14.408 -27.004 1.00 . A A . 118 TYR CE1  1 1 
       13 53972 1 1 118 TYR CE2  C  15.944 -13.344 -28.678 1.00 . A A . 118 TYR CE2  1 1 
       13 53973 1 1 118 TYR CG   C  14.884 -14.330 -26.748 1.00 . A A . 118 TYR CG   1 1 
       13 53974 1 1 118 TYR CZ   C  17.179 -13.727 -28.199 1.00 . A A . 118 TYR CZ   1 1 
       13 53975 1 1 118 TYR H    H  11.722 -14.690 -23.884 1.00 . A A . 118 TYR H    1 1 
       13 53976 1 1 118 TYR HA   H  14.627 -14.262 -24.105 1.00 . A A . 118 TYR HA   1 1 
       13 53977 1 1 118 TYR HB2  H  13.542 -15.733 -25.920 1.00 . A A . 118 TYR HB2  1 1 
       13 53978 1 1 118 TYR HB3  H  12.790 -14.247 -26.491 1.00 . A A . 118 TYR HB3  1 1 
       13 53979 1 1 118 TYR HD1  H  16.216 -15.240 -25.351 1.00 . A A . 118 TYR HD1  1 1 
       13 53980 1 1 118 TYR HD2  H  13.838 -13.346 -28.327 1.00 . A A . 118 TYR HD2  1 1 
       13 53981 1 1 118 TYR HE1  H  18.249 -14.709 -26.629 1.00 . A A . 118 TYR HE1  1 1 
       13 53982 1 1 118 TYR HE2  H  15.864 -12.810 -29.614 1.00 . A A . 118 TYR HE2  1 1 
       13 53983 1 1 118 TYR HH   H  19.034 -13.997 -28.628 1.00 . A A . 118 TYR HH   1 1 
       13 53984 1 1 118 TYR N    N  12.678 -14.811 -23.707 1.00 . A A . 118 TYR N    1 1 
       13 53985 1 1 118 TYR O    O  12.208 -12.183 -24.423 1.00 . A A . 118 TYR O    1 1 
       13 53986 1 1 118 TYR OH   O  18.315 -13.429 -28.916 1.00 . A A . 118 TYR OH   1 1 
       13 53987 1 1 119 LYS C    C  14.299  -9.850 -26.207 1.00 . A A . 119 LYS C    1 1 
       13 53988 1 1 119 LYS CA   C  14.265 -10.358 -24.769 1.00 . A A . 119 LYS CA   1 1 
       13 53989 1 1 119 LYS CB   C  15.377  -9.693 -23.955 1.00 . A A . 119 LYS CB   1 1 
       13 53990 1 1 119 LYS CD   C  15.793  -7.747 -22.422 1.00 . A A . 119 LYS CD   1 1 
       13 53991 1 1 119 LYS CE   C  16.248  -6.298 -22.507 1.00 . A A . 119 LYS CE   1 1 
       13 53992 1 1 119 LYS CG   C  15.156  -8.209 -23.722 1.00 . A A . 119 LYS CG   1 1 
       13 53993 1 1 119 LYS H    H  15.297 -12.206 -24.827 1.00 . A A . 119 LYS H    1 1 
       13 53994 1 1 119 LYS HA   H  13.311 -10.104 -24.333 1.00 . A A . 119 LYS HA   1 1 
       13 53995 1 1 119 LYS HB2  H  15.444 -10.181 -22.994 1.00 . A A . 119 LYS HB2  1 1 
       13 53996 1 1 119 LYS HB3  H  16.314  -9.818 -24.479 1.00 . A A . 119 LYS HB3  1 1 
       13 53997 1 1 119 LYS HD2  H  15.071  -7.839 -21.624 1.00 . A A . 119 LYS HD2  1 1 
       13 53998 1 1 119 LYS HD3  H  16.649  -8.372 -22.209 1.00 . A A . 119 LYS HD3  1 1 
       13 53999 1 1 119 LYS HE2  H  17.174  -6.257 -23.060 1.00 . A A . 119 LYS HE2  1 1 
       13 54000 1 1 119 LYS HE3  H  15.493  -5.728 -23.027 1.00 . A A . 119 LYS HE3  1 1 
       13 54001 1 1 119 LYS HG2  H  15.594  -7.656 -24.540 1.00 . A A . 119 LYS HG2  1 1 
       13 54002 1 1 119 LYS HG3  H  14.094  -8.014 -23.681 1.00 . A A . 119 LYS HG3  1 1 
       13 54003 1 1 119 LYS HZ1  H  17.010  -6.356 -20.563 1.00 . A A . 119 LYS HZ1  1 1 
       13 54004 1 1 119 LYS HZ2  H  15.547  -5.519 -20.701 1.00 . A A . 119 LYS HZ2  1 1 
       13 54005 1 1 119 LYS HZ3  H  16.982  -4.807 -21.242 1.00 . A A . 119 LYS HZ3  1 1 
       13 54006 1 1 119 LYS N    N  14.405 -11.809 -24.726 1.00 . A A . 119 LYS N    1 1 
       13 54007 1 1 119 LYS NZ   N  16.462  -5.704 -21.159 1.00 . A A . 119 LYS NZ   1 1 
       13 54008 1 1 119 LYS O    O  15.093 -10.320 -27.022 1.00 . A A . 119 LYS O    1 1 
       13 54009 1 1 120 ARG C    C  13.829  -6.860 -27.844 1.00 . A A . 120 ARG C    1 1 
       13 54010 1 1 120 ARG CA   C  13.367  -8.315 -27.849 1.00 . A A . 120 ARG CA   1 1 
       13 54011 1 1 120 ARG CB   C  11.941  -8.407 -28.394 1.00 . A A . 120 ARG CB   1 1 
       13 54012 1 1 120 ARG CD   C  11.991  -8.633 -30.897 1.00 . A A . 120 ARG CD   1 1 
       13 54013 1 1 120 ARG CG   C  11.799  -9.356 -29.573 1.00 . A A . 120 ARG CG   1 1 
       13 54014 1 1 120 ARG CZ   C  13.819  -8.045 -32.432 1.00 . A A . 120 ARG CZ   1 1 
       13 54015 1 1 120 ARG H    H  12.828  -8.553 -25.816 1.00 . A A . 120 ARG H    1 1 
       13 54016 1 1 120 ARG HA   H  14.024  -8.886 -28.488 1.00 . A A . 120 ARG HA   1 1 
       13 54017 1 1 120 ARG HB2  H  11.287  -8.748 -27.605 1.00 . A A . 120 ARG HB2  1 1 
       13 54018 1 1 120 ARG HB3  H  11.626  -7.424 -28.712 1.00 . A A . 120 ARG HB3  1 1 
       13 54019 1 1 120 ARG HD2  H  11.439  -9.158 -31.662 1.00 . A A . 120 ARG HD2  1 1 
       13 54020 1 1 120 ARG HD3  H  11.607  -7.628 -30.802 1.00 . A A . 120 ARG HD3  1 1 
       13 54021 1 1 120 ARG HE   H  14.058  -8.935 -30.663 1.00 . A A . 120 ARG HE   1 1 
       13 54022 1 1 120 ARG HG2  H  12.544 -10.133 -29.489 1.00 . A A . 120 ARG HG2  1 1 
       13 54023 1 1 120 ARG HG3  H  10.813  -9.796 -29.552 1.00 . A A . 120 ARG HG3  1 1 
       13 54024 1 1 120 ARG HH11 H  11.970  -7.557 -33.084 1.00 . A A . 120 ARG HH11 1 1 
       13 54025 1 1 120 ARG HH12 H  13.267  -7.147 -34.157 1.00 . A A . 120 ARG HH12 1 1 
       13 54026 1 1 120 ARG HH21 H  15.775  -8.401 -32.067 1.00 . A A . 120 ARG HH21 1 1 
       13 54027 1 1 120 ARG HH22 H  15.431  -7.628 -33.578 1.00 . A A . 120 ARG HH22 1 1 
       13 54028 1 1 120 ARG N    N  13.435  -8.887 -26.510 1.00 . A A . 120 ARG N    1 1 
       13 54029 1 1 120 ARG NE   N  13.397  -8.569 -31.286 1.00 . A A . 120 ARG NE   1 1 
       13 54030 1 1 120 ARG NH1  N  12.947  -7.542 -33.296 1.00 . A A . 120 ARG NH1  1 1 
       13 54031 1 1 120 ARG NH2  N  15.115  -8.023 -32.715 1.00 . A A . 120 ARG NH2  1 1 
       13 54032 1 1 120 ARG O    O  14.349  -6.369 -26.843 1.00 . A A . 120 ARG O    1 1 
       13 54033 1 1 121 GLU C    C  13.573  -3.976 -27.880 1.00 . A A . 121 GLU C    1 1 
       13 54034 1 1 121 GLU CA   C  14.031  -4.781 -29.092 1.00 . A A . 121 GLU CA   1 1 
       13 54035 1 1 121 GLU CB   C  13.451  -4.174 -30.371 1.00 . A A . 121 GLU CB   1 1 
       13 54036 1 1 121 GLU CD   C  11.216  -3.054 -30.003 1.00 . A A . 121 GLU CD   1 1 
       13 54037 1 1 121 GLU CG   C  11.940  -4.301 -30.473 1.00 . A A . 121 GLU CG   1 1 
       13 54038 1 1 121 GLU H    H  13.213  -6.626 -29.732 1.00 . A A . 121 GLU H    1 1 
       13 54039 1 1 121 GLU HA   H  15.109  -4.747 -29.145 1.00 . A A . 121 GLU HA   1 1 
       13 54040 1 1 121 GLU HB2  H  13.707  -3.126 -30.406 1.00 . A A . 121 GLU HB2  1 1 
       13 54041 1 1 121 GLU HB3  H  13.891  -4.671 -31.223 1.00 . A A . 121 GLU HB3  1 1 
       13 54042 1 1 121 GLU HG2  H  11.676  -4.484 -31.504 1.00 . A A . 121 GLU HG2  1 1 
       13 54043 1 1 121 GLU HG3  H  11.620  -5.136 -29.867 1.00 . A A . 121 GLU HG3  1 1 
       13 54044 1 1 121 GLU N    N  13.634  -6.179 -28.968 1.00 . A A . 121 GLU N    1 1 
       13 54045 1 1 121 GLU O    O  14.333  -3.181 -27.325 1.00 . A A . 121 GLU O    1 1 
       13 54046 1 1 121 GLU OE1  O  11.813  -1.959 -30.076 1.00 . A A . 121 GLU OE1  1 1 
       13 54047 1 1 121 GLU OE2  O  10.055  -3.173 -29.561 1.00 . A A . 121 GLU OE2  1 1 
       13 54048 1 1 122 HIS C    C  10.515  -4.188 -25.811 1.00 . A A . 122 HIS C    1 1 
       13 54049 1 1 122 HIS CA   C  11.764  -3.480 -26.327 1.00 . A A . 122 HIS CA   1 1 
       13 54050 1 1 122 HIS CB   C  11.428  -2.037 -26.705 1.00 . A A . 122 HIS CB   1 1 
       13 54051 1 1 122 HIS CD2  C  13.255  -0.773 -25.367 1.00 . A A . 122 HIS CD2  1 1 
       13 54052 1 1 122 HIS CE1  C  14.078   0.429 -27.005 1.00 . A A . 122 HIS CE1  1 1 
       13 54053 1 1 122 HIS CG   C  12.560  -1.082 -26.487 1.00 . A A . 122 HIS CG   1 1 
       13 54054 1 1 122 HIS H    H  11.768  -4.832 -27.957 1.00 . A A . 122 HIS H    1 1 
       13 54055 1 1 122 HIS HA   H  12.508  -3.474 -25.545 1.00 . A A . 122 HIS HA   1 1 
       13 54056 1 1 122 HIS HB2  H  11.159  -1.999 -27.750 1.00 . A A . 122 HIS HB2  1 1 
       13 54057 1 1 122 HIS HB3  H  10.590  -1.702 -26.110 1.00 . A A . 122 HIS HB3  1 1 
       13 54058 1 1 122 HIS HD1  H  12.809  -0.308 -28.431 1.00 . A A . 122 HIS HD1  1 1 
       13 54059 1 1 122 HIS HD2  H  13.101  -1.189 -24.381 1.00 . A A . 122 HIS HD2  1 1 
       13 54060 1 1 122 HIS HE1  H  14.681   1.129 -27.563 1.00 . A A . 122 HIS HE1  1 1 
       13 54061 1 1 122 HIS N    N  12.325  -4.186 -27.474 1.00 . A A . 122 HIS N    1 1 
       13 54062 1 1 122 HIS ND1  N  13.099  -0.311 -27.495 1.00 . A A . 122 HIS ND1  1 1 
       13 54063 1 1 122 HIS NE2  N  14.192   0.168 -25.716 1.00 . A A . 122 HIS NE2  1 1 
       13 54064 1 1 122 HIS O    O   9.605  -3.552 -25.279 1.00 . A A . 122 HIS O    1 1 
       13 54065 1 1 123 ILE C    C   9.779  -7.696 -25.096 1.00 . A A . 123 ILE C    1 1 
       13 54066 1 1 123 ILE CA   C   9.341  -6.299 -25.523 1.00 . A A . 123 ILE CA   1 1 
       13 54067 1 1 123 ILE CB   C   8.271  -6.423 -26.624 1.00 . A A . 123 ILE CB   1 1 
       13 54068 1 1 123 ILE CD1  C   8.673  -8.619 -27.846 1.00 . A A . 123 ILE CD1  1 1 
       13 54069 1 1 123 ILE CG1  C   8.854  -7.117 -27.857 1.00 . A A . 123 ILE CG1  1 1 
       13 54070 1 1 123 ILE CG2  C   7.726  -5.051 -26.990 1.00 . A A . 123 ILE CG2  1 1 
       13 54071 1 1 123 ILE H    H  11.234  -5.956 -26.405 1.00 . A A . 123 ILE H    1 1 
       13 54072 1 1 123 ILE HA   H   8.899  -5.797 -24.675 1.00 . A A . 123 ILE HA   1 1 
       13 54073 1 1 123 ILE HB   H   7.456  -7.016 -26.237 1.00 . A A . 123 ILE HB   1 1 
       13 54074 1 1 123 ILE HD11 H   9.370  -9.061 -27.149 1.00 . A A . 123 ILE HD11 1 1 
       13 54075 1 1 123 ILE HD12 H   7.664  -8.859 -27.545 1.00 . A A . 123 ILE HD12 1 1 
       13 54076 1 1 123 ILE HD13 H   8.857  -9.011 -28.835 1.00 . A A . 123 ILE HD13 1 1 
       13 54077 1 1 123 ILE HG12 H   8.371  -6.732 -28.741 1.00 . A A . 123 ILE HG12 1 1 
       13 54078 1 1 123 ILE HG13 H   9.913  -6.910 -27.910 1.00 . A A . 123 ILE HG13 1 1 
       13 54079 1 1 123 ILE HG21 H   7.385  -4.549 -26.097 1.00 . A A . 123 ILE HG21 1 1 
       13 54080 1 1 123 ILE HG22 H   8.506  -4.467 -27.454 1.00 . A A . 123 ILE HG22 1 1 
       13 54081 1 1 123 ILE HG23 H   6.901  -5.162 -27.678 1.00 . A A . 123 ILE HG23 1 1 
       13 54082 1 1 123 ILE N    N  10.478  -5.506 -25.973 1.00 . A A . 123 ILE N    1 1 
       13 54083 1 1 123 ILE O    O  10.861  -8.156 -25.458 1.00 . A A . 123 ILE O    1 1 
       13 54084 1 1 124 ASN C    C   8.612 -10.764 -24.767 1.00 . A A . 124 ASN C    1 1 
       13 54085 1 1 124 ASN CA   C   9.228  -9.713 -23.849 1.00 . A A . 124 ASN CA   1 1 
       13 54086 1 1 124 ASN CB   C   8.710  -9.898 -22.422 1.00 . A A . 124 ASN CB   1 1 
       13 54087 1 1 124 ASN CG   C   9.797  -9.708 -21.382 1.00 . A A . 124 ASN CG   1 1 
       13 54088 1 1 124 ASN H    H   8.082  -7.947 -24.069 1.00 . A A . 124 ASN H    1 1 
       13 54089 1 1 124 ASN HA   H  10.301  -9.834 -23.852 1.00 . A A . 124 ASN HA   1 1 
       13 54090 1 1 124 ASN HB2  H   7.928  -9.177 -22.233 1.00 . A A . 124 ASN HB2  1 1 
       13 54091 1 1 124 ASN HB3  H   8.307 -10.895 -22.318 1.00 . A A . 124 ASN HB3  1 1 
       13 54092 1 1 124 ASN HD21 H  10.705 -11.369 -21.993 1.00 . A A . 124 ASN HD21 1 1 
       13 54093 1 1 124 ASN HD22 H  11.469 -10.531 -20.689 1.00 . A A . 124 ASN HD22 1 1 
       13 54094 1 1 124 ASN N    N   8.930  -8.367 -24.325 1.00 . A A . 124 ASN N    1 1 
       13 54095 1 1 124 ASN ND2  N  10.754 -10.629 -21.352 1.00 . A A . 124 ASN ND2  1 1 
       13 54096 1 1 124 ASN O    O   7.480 -10.612 -25.230 1.00 . A A . 124 ASN O    1 1 
       13 54097 1 1 124 ASN OD1  O   9.777  -8.745 -20.616 1.00 . A A . 124 ASN OD1  1 1 
       13 54098 1 1 125 LEU C    C   8.975 -14.252 -25.175 1.00 . A A . 125 LEU C    1 1 
       13 54099 1 1 125 LEU CA   C   8.889 -12.907 -25.888 1.00 . A A . 125 LEU CA   1 1 
       13 54100 1 1 125 LEU CB   C   9.707 -12.948 -27.180 1.00 . A A . 125 LEU CB   1 1 
       13 54101 1 1 125 LEU CD1  C   8.474 -14.902 -28.152 1.00 . A A . 125 LEU CD1  1 1 
       13 54102 1 1 125 LEU CD2  C   7.841 -12.574 -28.813 1.00 . A A . 125 LEU CD2  1 1 
       13 54103 1 1 125 LEU CG   C   8.986 -13.494 -28.413 1.00 . A A . 125 LEU CG   1 1 
       13 54104 1 1 125 LEU H    H  10.255 -11.893 -24.628 1.00 . A A . 125 LEU H    1 1 
       13 54105 1 1 125 LEU HA   H   7.856 -12.707 -26.131 1.00 . A A . 125 LEU HA   1 1 
       13 54106 1 1 125 LEU HB2  H  10.025 -11.942 -27.402 1.00 . A A . 125 LEU HB2  1 1 
       13 54107 1 1 125 LEU HB3  H  10.575 -13.567 -27.002 1.00 . A A . 125 LEU HB3  1 1 
       13 54108 1 1 125 LEU HD11 H   8.377 -15.429 -29.090 1.00 . A A . 125 LEU HD11 1 1 
       13 54109 1 1 125 LEU HD12 H   7.511 -14.851 -27.667 1.00 . A A . 125 LEU HD12 1 1 
       13 54110 1 1 125 LEU HD13 H   9.171 -15.426 -27.515 1.00 . A A . 125 LEU HD13 1 1 
       13 54111 1 1 125 LEU HD21 H   7.614 -12.716 -29.859 1.00 . A A . 125 LEU HD21 1 1 
       13 54112 1 1 125 LEU HD22 H   8.129 -11.548 -28.642 1.00 . A A . 125 LEU HD22 1 1 
       13 54113 1 1 125 LEU HD23 H   6.969 -12.807 -28.219 1.00 . A A . 125 LEU HD23 1 1 
       13 54114 1 1 125 LEU HG   H   9.683 -13.541 -29.239 1.00 . A A . 125 LEU HG   1 1 
       13 54115 1 1 125 LEU N    N   9.362 -11.829 -25.026 1.00 . A A . 125 LEU N    1 1 
       13 54116 1 1 125 LEU O    O  10.065 -14.769 -24.932 1.00 . A A . 125 LEU O    1 1 
       13 54117 1 1 126 GLY C    C   7.425 -17.238 -25.093 1.00 . A A . 126 GLY C    1 1 
       13 54118 1 1 126 GLY CA   C   7.784 -16.097 -24.163 1.00 . A A . 126 GLY CA   1 1 
       13 54119 1 1 126 GLY H    H   6.979 -14.358 -25.062 1.00 . A A . 126 GLY H    1 1 
       13 54120 1 1 126 GLY HA2  H   8.756 -16.290 -23.733 1.00 . A A . 126 GLY HA2  1 1 
       13 54121 1 1 126 GLY HA3  H   7.053 -16.051 -23.369 1.00 . A A . 126 GLY HA3  1 1 
       13 54122 1 1 126 GLY N    N   7.818 -14.816 -24.843 1.00 . A A . 126 GLY N    1 1 
       13 54123 1 1 126 GLY O    O   6.260 -17.411 -25.454 1.00 . A A . 126 GLY O    1 1 
       13 54124 1 1 127 CYS C    C   8.132 -20.456 -25.601 1.00 . A A . 127 CYS C    1 1 
       13 54125 1 1 127 CYS CA   C   8.210 -19.148 -26.382 1.00 . A A . 127 CYS CA   1 1 
       13 54126 1 1 127 CYS CB   C   9.331 -19.225 -27.419 1.00 . A A . 127 CYS CB   1 1 
       13 54127 1 1 127 CYS H    H   9.333 -17.831 -25.164 1.00 . A A . 127 CYS H    1 1 
       13 54128 1 1 127 CYS HA   H   7.271 -18.991 -26.891 1.00 . A A . 127 CYS HA   1 1 
       13 54129 1 1 127 CYS HB2  H  10.222 -18.772 -27.009 1.00 . A A . 127 CYS HB2  1 1 
       13 54130 1 1 127 CYS HB3  H   9.534 -20.262 -27.642 1.00 . A A . 127 CYS HB3  1 1 
       13 54131 1 1 127 CYS HG   H  10.102 -18.022 -29.530 1.00 . A A . 127 CYS HG   1 1 
       13 54132 1 1 127 CYS N    N   8.426 -18.018 -25.485 1.00 . A A . 127 CYS N    1 1 
       13 54133 1 1 127 CYS O    O   9.137 -20.939 -25.078 1.00 . A A . 127 CYS O    1 1 
       13 54134 1 1 127 CYS SG   S   8.956 -18.387 -28.976 1.00 . A A . 127 CYS SG   1 1 
       13 54135 1 1 128 ASP C    C   6.261 -23.375 -25.755 1.00 . A A . 128 ASP C    1 1 
       13 54136 1 1 128 ASP CA   C   6.724 -22.274 -24.806 1.00 . A A . 128 ASP CA   1 1 
       13 54137 1 1 128 ASP CB   C   5.696 -22.081 -23.690 1.00 . A A . 128 ASP CB   1 1 
       13 54138 1 1 128 ASP CG   C   5.746 -20.689 -23.092 1.00 . A A . 128 ASP CG   1 1 
       13 54139 1 1 128 ASP H    H   6.171 -20.589 -25.962 1.00 . A A . 128 ASP H    1 1 
       13 54140 1 1 128 ASP HA   H   7.666 -22.567 -24.368 1.00 . A A . 128 ASP HA   1 1 
       13 54141 1 1 128 ASP HB2  H   4.706 -22.246 -24.088 1.00 . A A . 128 ASP HB2  1 1 
       13 54142 1 1 128 ASP HB3  H   5.888 -22.798 -22.905 1.00 . A A . 128 ASP HB3  1 1 
       13 54143 1 1 128 ASP N    N   6.933 -21.023 -25.524 1.00 . A A . 128 ASP N    1 1 
       13 54144 1 1 128 ASP O    O   5.522 -23.118 -26.706 1.00 . A A . 128 ASP O    1 1 
       13 54145 1 1 128 ASP OD1  O   6.862 -20.153 -22.927 1.00 . A A . 128 ASP OD1  1 1 
       13 54146 1 1 128 ASP OD2  O   4.669 -20.135 -22.789 1.00 . A A . 128 ASP OD2  1 1 
       13 54147 1 1 129 MET C    C   5.690 -26.841 -25.484 1.00 . A A . 129 MET C    1 1 
       13 54148 1 1 129 MET CA   C   6.331 -25.740 -26.323 1.00 . A A . 129 MET CA   1 1 
       13 54149 1 1 129 MET CB   C   7.560 -26.288 -27.051 1.00 . A A . 129 MET CB   1 1 
       13 54150 1 1 129 MET CE   C   8.654 -22.733 -28.881 1.00 . A A . 129 MET CE   1 1 
       13 54151 1 1 129 MET CG   C   8.445 -25.206 -27.648 1.00 . A A . 129 MET CG   1 1 
       13 54152 1 1 129 MET H    H   7.287 -24.744 -24.720 1.00 . A A . 129 MET H    1 1 
       13 54153 1 1 129 MET HA   H   5.614 -25.398 -27.054 1.00 . A A . 129 MET HA   1 1 
       13 54154 1 1 129 MET HB2  H   8.151 -26.862 -26.353 1.00 . A A . 129 MET HB2  1 1 
       13 54155 1 1 129 MET HB3  H   7.232 -26.936 -27.850 1.00 . A A . 129 MET HB3  1 1 
       13 54156 1 1 129 MET HE1  H   9.666 -23.049 -28.673 1.00 . A A . 129 MET HE1  1 1 
       13 54157 1 1 129 MET HE2  H   8.610 -22.291 -29.866 1.00 . A A . 129 MET HE2  1 1 
       13 54158 1 1 129 MET HE3  H   8.345 -22.005 -28.146 1.00 . A A . 129 MET HE3  1 1 
       13 54159 1 1 129 MET HG2  H   8.829 -24.591 -26.848 1.00 . A A . 129 MET HG2  1 1 
       13 54160 1 1 129 MET HG3  H   9.268 -25.678 -28.164 1.00 . A A . 129 MET HG3  1 1 
       13 54161 1 1 129 MET N    N   6.701 -24.601 -25.492 1.00 . A A . 129 MET N    1 1 
       13 54162 1 1 129 MET O    O   6.179 -27.175 -24.404 1.00 . A A . 129 MET O    1 1 
       13 54163 1 1 129 MET SD   S   7.562 -24.151 -28.813 1.00 . A A . 129 MET SD   1 1 
       13 54164 1 1 130 ASP C    C   4.086 -29.804 -25.983 1.00 . A A . 130 ASP C    1 1 
       13 54165 1 1 130 ASP CA   C   3.888 -28.464 -25.282 1.00 . A A . 130 ASP CA   1 1 
       13 54166 1 1 130 ASP CB   C   2.396 -28.139 -25.189 1.00 . A A . 130 ASP CB   1 1 
       13 54167 1 1 130 ASP CG   C   1.664 -29.050 -24.223 1.00 . A A . 130 ASP CG   1 1 
       13 54168 1 1 130 ASP H    H   4.254 -27.090 -26.851 1.00 . A A . 130 ASP H    1 1 
       13 54169 1 1 130 ASP HA   H   4.295 -28.529 -24.285 1.00 . A A . 130 ASP HA   1 1 
       13 54170 1 1 130 ASP HB2  H   2.277 -27.119 -24.852 1.00 . A A . 130 ASP HB2  1 1 
       13 54171 1 1 130 ASP HB3  H   1.949 -28.246 -26.166 1.00 . A A . 130 ASP HB3  1 1 
       13 54172 1 1 130 ASP N    N   4.595 -27.400 -25.986 1.00 . A A . 130 ASP N    1 1 
       13 54173 1 1 130 ASP O    O   3.603 -30.012 -27.096 1.00 . A A . 130 ASP O    1 1 
       13 54174 1 1 130 ASP OD1  O   1.959 -30.264 -24.215 1.00 . A A . 130 ASP OD1  1 1 
       13 54175 1 1 130 ASP OD2  O   0.796 -28.551 -23.477 1.00 . A A . 130 ASP OD2  1 1 
       13 54176 1 1 131 PHE C    C   4.210 -33.093 -25.200 1.00 . A A . 131 PHE C    1 1 
       13 54177 1 1 131 PHE CA   C   5.065 -32.030 -25.884 1.00 . A A . 131 PHE CA   1 1 
       13 54178 1 1 131 PHE CB   C   6.547 -32.382 -25.739 1.00 . A A . 131 PHE CB   1 1 
       13 54179 1 1 131 PHE CD1  C   7.442 -33.152 -27.953 1.00 . A A . 131 PHE CD1  1 1 
       13 54180 1 1 131 PHE CD2  C   6.988 -34.792 -26.282 1.00 . A A . 131 PHE CD2  1 1 
       13 54181 1 1 131 PHE CE1  C   7.859 -34.146 -28.818 1.00 . A A . 131 PHE CE1  1 1 
       13 54182 1 1 131 PHE CE2  C   7.405 -35.790 -27.142 1.00 . A A . 131 PHE CE2  1 1 
       13 54183 1 1 131 PHE CG   C   7.001 -33.464 -26.677 1.00 . A A . 131 PHE CG   1 1 
       13 54184 1 1 131 PHE CZ   C   7.842 -35.466 -28.412 1.00 . A A . 131 PHE CZ   1 1 
       13 54185 1 1 131 PHE H    H   5.160 -30.485 -24.440 1.00 . A A . 131 PHE H    1 1 
       13 54186 1 1 131 PHE HA   H   4.812 -32.001 -26.933 1.00 . A A . 131 PHE HA   1 1 
       13 54187 1 1 131 PHE HB2  H   7.140 -31.501 -25.937 1.00 . A A . 131 PHE HB2  1 1 
       13 54188 1 1 131 PHE HB3  H   6.733 -32.716 -24.730 1.00 . A A . 131 PHE HB3  1 1 
       13 54189 1 1 131 PHE HD1  H   7.457 -32.121 -28.272 1.00 . A A . 131 PHE HD1  1 1 
       13 54190 1 1 131 PHE HD2  H   6.647 -35.046 -25.288 1.00 . A A . 131 PHE HD2  1 1 
       13 54191 1 1 131 PHE HE1  H   8.201 -33.891 -29.810 1.00 . A A . 131 PHE HE1  1 1 
       13 54192 1 1 131 PHE HE2  H   7.391 -36.821 -26.821 1.00 . A A . 131 PHE HE2  1 1 
       13 54193 1 1 131 PHE HZ   H   8.168 -36.244 -29.086 1.00 . A A . 131 PHE HZ   1 1 
       13 54194 1 1 131 PHE N    N   4.801 -30.710 -25.324 1.00 . A A . 131 PHE N    1 1 
       13 54195 1 1 131 PHE O    O   3.869 -32.968 -24.024 1.00 . A A . 131 PHE O    1 1 
       13 54196 1 1 132 ASP C    C   3.574 -36.576 -25.883 1.00 . A A . 132 ASP C    1 1 
       13 54197 1 1 132 ASP CA   C   3.051 -35.222 -25.413 1.00 . A A . 132 ASP CA   1 1 
       13 54198 1 1 132 ASP CB   C   1.592 -35.049 -25.839 1.00 . A A . 132 ASP CB   1 1 
       13 54199 1 1 132 ASP CG   C   0.622 -35.635 -24.832 1.00 . A A . 132 ASP CG   1 1 
       13 54200 1 1 132 ASP H    H   4.169 -34.179 -26.878 1.00 . A A . 132 ASP H    1 1 
       13 54201 1 1 132 ASP HA   H   3.109 -35.182 -24.336 1.00 . A A . 132 ASP HA   1 1 
       13 54202 1 1 132 ASP HB2  H   1.378 -33.996 -25.946 1.00 . A A . 132 ASP HB2  1 1 
       13 54203 1 1 132 ASP HB3  H   1.440 -35.542 -26.788 1.00 . A A . 132 ASP HB3  1 1 
       13 54204 1 1 132 ASP N    N   3.866 -34.137 -25.946 1.00 . A A . 132 ASP N    1 1 
       13 54205 1 1 132 ASP O    O   4.093 -37.361 -25.089 1.00 . A A . 132 ASP O    1 1 
       13 54206 1 1 132 ASP OD1  O   1.081 -36.322 -23.896 1.00 . A A . 132 ASP OD1  1 1 
       13 54207 1 1 132 ASP OD2  O  -0.597 -35.407 -24.980 1.00 . A A . 132 ASP OD2  1 1 
       13 54208 1 1 133 ILE C    C   4.608 -37.871 -29.077 1.00 . A A . 133 ILE C    1 1 
       13 54209 1 1 133 ILE CA   C   3.890 -38.101 -27.752 1.00 . A A . 133 ILE CA   1 1 
       13 54210 1 1 133 ILE CB   C   2.719 -39.076 -27.978 1.00 . A A . 133 ILE CB   1 1 
       13 54211 1 1 133 ILE CD1  C   0.737 -38.036 -26.767 1.00 . A A . 133 ILE CD1  1 1 
       13 54212 1 1 133 ILE CG1  C   1.402 -38.307 -28.098 1.00 . A A . 133 ILE CG1  1 1 
       13 54213 1 1 133 ILE CG2  C   2.646 -40.088 -26.845 1.00 . A A . 133 ILE CG2  1 1 
       13 54214 1 1 133 ILE H    H   3.010 -36.177 -27.759 1.00 . A A . 133 ILE H    1 1 
       13 54215 1 1 133 ILE HA   H   4.580 -38.554 -27.055 1.00 . A A . 133 ILE HA   1 1 
       13 54216 1 1 133 ILE HB   H   2.899 -39.613 -28.897 1.00 . A A . 133 ILE HB   1 1 
       13 54217 1 1 133 ILE HD11 H   0.087 -38.862 -26.515 1.00 . A A . 133 ILE HD11 1 1 
       13 54218 1 1 133 ILE HD12 H   1.492 -37.927 -26.002 1.00 . A A . 133 ILE HD12 1 1 
       13 54219 1 1 133 ILE HD13 H   0.155 -37.129 -26.832 1.00 . A A . 133 ILE HD13 1 1 
       13 54220 1 1 133 ILE HG12 H   1.589 -37.357 -28.574 1.00 . A A . 133 ILE HG12 1 1 
       13 54221 1 1 133 ILE HG13 H   0.714 -38.879 -28.704 1.00 . A A . 133 ILE HG13 1 1 
       13 54222 1 1 133 ILE HG21 H   2.717 -39.574 -25.898 1.00 . A A . 133 ILE HG21 1 1 
       13 54223 1 1 133 ILE HG22 H   1.707 -40.618 -26.896 1.00 . A A . 133 ILE HG22 1 1 
       13 54224 1 1 133 ILE HG23 H   3.461 -40.790 -26.935 1.00 . A A . 133 ILE HG23 1 1 
       13 54225 1 1 133 ILE N    N   3.432 -36.843 -27.177 1.00 . A A . 133 ILE N    1 1 
       13 54226 1 1 133 ILE O    O   5.834 -37.953 -29.153 1.00 . A A . 133 ILE O    1 1 
       13 54227 1 1 134 ALA C    C   3.707 -36.160 -32.123 1.00 . A A . 134 ALA C    1 1 
       13 54228 1 1 134 ALA CA   C   4.400 -37.335 -31.442 1.00 . A A . 134 ALA CA   1 1 
       13 54229 1 1 134 ALA CB   C   4.292 -38.586 -32.302 1.00 . A A . 134 ALA CB   1 1 
       13 54230 1 1 134 ALA H    H   2.866 -37.531 -29.996 1.00 . A A . 134 ALA H    1 1 
       13 54231 1 1 134 ALA HA   H   5.447 -37.101 -31.320 1.00 . A A . 134 ALA HA   1 1 
       13 54232 1 1 134 ALA HB1  H   4.729 -38.393 -33.271 1.00 . A A . 134 ALA HB1  1 1 
       13 54233 1 1 134 ALA HB2  H   4.819 -39.398 -31.824 1.00 . A A . 134 ALA HB2  1 1 
       13 54234 1 1 134 ALA HB3  H   3.252 -38.851 -32.422 1.00 . A A . 134 ALA HB3  1 1 
       13 54235 1 1 134 ALA N    N   3.837 -37.581 -30.120 1.00 . A A . 134 ALA N    1 1 
       13 54236 1 1 134 ALA O    O   3.799 -35.993 -33.339 1.00 . A A . 134 ALA O    1 1 
       13 54237 1 1 135 GLY C    C   2.246 -33.044 -30.900 1.00 . A A . 135 GLY C    1 1 
       13 54238 1 1 135 GLY CA   C   2.312 -34.200 -31.877 1.00 . A A . 135 GLY CA   1 1 
       13 54239 1 1 135 GLY H    H   2.973 -35.532 -30.370 1.00 . A A . 135 GLY H    1 1 
       13 54240 1 1 135 GLY HA2  H   2.822 -33.874 -32.772 1.00 . A A . 135 GLY HA2  1 1 
       13 54241 1 1 135 GLY HA3  H   1.306 -34.495 -32.136 1.00 . A A . 135 GLY HA3  1 1 
       13 54242 1 1 135 GLY N    N   3.012 -35.349 -31.332 1.00 . A A . 135 GLY N    1 1 
       13 54243 1 1 135 GLY O    O   1.192 -32.730 -30.347 1.00 . A A . 135 GLY O    1 1 
       13 54244 1 1 136 PRO C    C   2.775 -30.014 -30.288 1.00 . A A . 136 PRO C    1 1 
       13 54245 1 1 136 PRO CA   C   3.489 -31.251 -29.755 1.00 . A A . 136 PRO CA   1 1 
       13 54246 1 1 136 PRO CB   C   4.996 -30.997 -29.657 1.00 . A A . 136 PRO CB   1 1 
       13 54247 1 1 136 PRO CD   C   4.689 -32.708 -31.298 1.00 . A A . 136 PRO CD   1 1 
       13 54248 1 1 136 PRO CG   C   5.553 -31.533 -30.930 1.00 . A A . 136 PRO CG   1 1 
       13 54249 1 1 136 PRO HA   H   3.100 -31.496 -28.777 1.00 . A A . 136 PRO HA   1 1 
       13 54250 1 1 136 PRO HB2  H   5.179 -29.937 -29.560 1.00 . A A . 136 PRO HB2  1 1 
       13 54251 1 1 136 PRO HB3  H   5.397 -31.518 -28.800 1.00 . A A . 136 PRO HB3  1 1 
       13 54252 1 1 136 PRO HD2  H   4.592 -32.783 -32.371 1.00 . A A . 136 PRO HD2  1 1 
       13 54253 1 1 136 PRO HD3  H   5.099 -33.620 -30.890 1.00 . A A . 136 PRO HD3  1 1 
       13 54254 1 1 136 PRO HG2  H   5.505 -30.777 -31.699 1.00 . A A . 136 PRO HG2  1 1 
       13 54255 1 1 136 PRO HG3  H   6.574 -31.852 -30.778 1.00 . A A . 136 PRO HG3  1 1 
       13 54256 1 1 136 PRO N    N   3.395 -32.388 -30.674 1.00 . A A . 136 PRO N    1 1 
       13 54257 1 1 136 PRO O    O   2.186 -30.043 -31.369 1.00 . A A . 136 PRO O    1 1 
       13 54258 1 1 137 SER C    C   3.102 -26.489 -29.658 1.00 . A A . 137 SER C    1 1 
       13 54259 1 1 137 SER CA   C   2.186 -27.681 -29.918 1.00 . A A . 137 SER CA   1 1 
       13 54260 1 1 137 SER CB   C   0.869 -27.501 -29.161 1.00 . A A . 137 SER CB   1 1 
       13 54261 1 1 137 SER H    H   3.316 -28.967 -28.673 1.00 . A A . 137 SER H    1 1 
       13 54262 1 1 137 SER HA   H   1.978 -27.736 -30.977 1.00 . A A . 137 SER HA   1 1 
       13 54263 1 1 137 SER HB2  H   1.059 -27.534 -28.099 1.00 . A A . 137 SER HB2  1 1 
       13 54264 1 1 137 SER HB3  H   0.435 -26.546 -29.420 1.00 . A A . 137 SER HB3  1 1 
       13 54265 1 1 137 SER HG   H  -0.668 -28.650 -28.764 1.00 . A A . 137 SER HG   1 1 
       13 54266 1 1 137 SER N    N   2.831 -28.928 -29.524 1.00 . A A . 137 SER N    1 1 
       13 54267 1 1 137 SER O    O   3.925 -26.514 -28.742 1.00 . A A . 137 SER O    1 1 
       13 54268 1 1 137 SER OG   O  -0.053 -28.526 -29.491 1.00 . A A . 137 SER OG   1 1 
       13 54269 1 1 138 ILE C    C   2.986 -23.136 -29.627 1.00 . A A . 138 ILE C    1 1 
       13 54270 1 1 138 ILE CA   C   3.764 -24.245 -30.326 1.00 . A A . 138 ILE CA   1 1 
       13 54271 1 1 138 ILE CB   C   4.254 -23.731 -31.692 1.00 . A A . 138 ILE CB   1 1 
       13 54272 1 1 138 ILE CD1  C   5.873 -25.690 -31.832 1.00 . A A . 138 ILE CD1  1 1 
       13 54273 1 1 138 ILE CG1  C   4.798 -24.889 -32.532 1.00 . A A . 138 ILE CG1  1 1 
       13 54274 1 1 138 ILE CG2  C   5.318 -22.660 -31.505 1.00 . A A . 138 ILE CG2  1 1 
       13 54275 1 1 138 ILE H    H   2.279 -25.487 -31.179 1.00 . A A . 138 ILE H    1 1 
       13 54276 1 1 138 ILE HA   H   4.628 -24.497 -29.727 1.00 . A A . 138 ILE HA   1 1 
       13 54277 1 1 138 ILE HB   H   3.416 -23.286 -32.206 1.00 . A A . 138 ILE HB   1 1 
       13 54278 1 1 138 ILE HD11 H   6.407 -26.286 -32.558 1.00 . A A . 138 ILE HD11 1 1 
       13 54279 1 1 138 ILE HD12 H   6.562 -25.019 -31.342 1.00 . A A . 138 ILE HD12 1 1 
       13 54280 1 1 138 ILE HD13 H   5.419 -26.339 -31.099 1.00 . A A . 138 ILE HD13 1 1 
       13 54281 1 1 138 ILE HG12 H   3.990 -25.560 -32.775 1.00 . A A . 138 ILE HG12 1 1 
       13 54282 1 1 138 ILE HG13 H   5.219 -24.494 -33.445 1.00 . A A . 138 ILE HG13 1 1 
       13 54283 1 1 138 ILE HG21 H   4.915 -21.852 -30.912 1.00 . A A . 138 ILE HG21 1 1 
       13 54284 1 1 138 ILE HG22 H   6.171 -23.086 -30.998 1.00 . A A . 138 ILE HG22 1 1 
       13 54285 1 1 138 ILE HG23 H   5.623 -22.282 -32.469 1.00 . A A . 138 ILE HG23 1 1 
       13 54286 1 1 138 ILE N    N   2.952 -25.447 -30.469 1.00 . A A . 138 ILE N    1 1 
       13 54287 1 1 138 ILE O    O   2.063 -22.556 -30.199 1.00 . A A . 138 ILE O    1 1 
       13 54288 1 1 139 ARG C    C   3.500 -20.503 -27.654 1.00 . A A . 139 ARG C    1 1 
       13 54289 1 1 139 ARG CA   C   2.704 -21.804 -27.610 1.00 . A A . 139 ARG CA   1 1 
       13 54290 1 1 139 ARG CB   C   2.526 -22.256 -26.159 1.00 . A A . 139 ARG CB   1 1 
       13 54291 1 1 139 ARG CD   C   0.037 -22.030 -25.903 1.00 . A A . 139 ARG CD   1 1 
       13 54292 1 1 139 ARG CG   C   1.398 -21.542 -25.433 1.00 . A A . 139 ARG CG   1 1 
       13 54293 1 1 139 ARG CZ   C  -0.802 -23.138 -23.875 1.00 . A A . 139 ARG CZ   1 1 
       13 54294 1 1 139 ARG H    H   4.108 -23.342 -27.985 1.00 . A A . 139 ARG H    1 1 
       13 54295 1 1 139 ARG HA   H   1.732 -21.632 -28.046 1.00 . A A . 139 ARG HA   1 1 
       13 54296 1 1 139 ARG HB2  H   2.319 -23.316 -26.147 1.00 . A A . 139 ARG HB2  1 1 
       13 54297 1 1 139 ARG HB3  H   3.445 -22.071 -25.622 1.00 . A A . 139 ARG HB3  1 1 
       13 54298 1 1 139 ARG HD2  H  -0.365 -21.314 -26.605 1.00 . A A . 139 ARG HD2  1 1 
       13 54299 1 1 139 ARG HD3  H   0.161 -22.983 -26.394 1.00 . A A . 139 ARG HD3  1 1 
       13 54300 1 1 139 ARG HE   H  -1.643 -21.546 -24.735 1.00 . A A . 139 ARG HE   1 1 
       13 54301 1 1 139 ARG HG2  H   1.489 -21.730 -24.373 1.00 . A A . 139 ARG HG2  1 1 
       13 54302 1 1 139 ARG HG3  H   1.476 -20.482 -25.620 1.00 . A A . 139 ARG HG3  1 1 
       13 54303 1 1 139 ARG HH11 H   0.865 -23.960 -24.665 1.00 . A A . 139 ARG HH11 1 1 
       13 54304 1 1 139 ARG HH12 H   0.263 -24.732 -23.236 1.00 . A A . 139 ARG HH12 1 1 
       13 54305 1 1 139 ARG HH21 H  -2.445 -22.553 -22.852 1.00 . A A . 139 ARG HH21 1 1 
       13 54306 1 1 139 ARG HH22 H  -1.620 -23.931 -22.205 1.00 . A A . 139 ARG HH22 1 1 
       13 54307 1 1 139 ARG N    N   3.366 -22.845 -28.387 1.00 . A A . 139 ARG N    1 1 
       13 54308 1 1 139 ARG NE   N  -0.902 -22.184 -24.795 1.00 . A A . 139 ARG NE   1 1 
       13 54309 1 1 139 ARG NH1  N   0.189 -24.016 -23.930 1.00 . A A . 139 ARG NH1  1 1 
       13 54310 1 1 139 ARG NH2  N  -1.696 -23.213 -22.897 1.00 . A A . 139 ARG NH2  1 1 
       13 54311 1 1 139 ARG O    O   4.618 -20.429 -27.146 1.00 . A A . 139 ARG O    1 1 
       13 54312 1 1 140 GLY C    C   2.913 -17.123 -27.533 1.00 . A A . 140 GLY C    1 1 
       13 54313 1 1 140 GLY CA   C   3.585 -18.194 -28.368 1.00 . A A . 140 GLY CA   1 1 
       13 54314 1 1 140 GLY H    H   2.023 -19.594 -28.655 1.00 . A A . 140 GLY H    1 1 
       13 54315 1 1 140 GLY HA2  H   4.607 -18.306 -28.037 1.00 . A A . 140 GLY HA2  1 1 
       13 54316 1 1 140 GLY HA3  H   3.585 -17.881 -29.402 1.00 . A A . 140 GLY HA3  1 1 
       13 54317 1 1 140 GLY N    N   2.916 -19.478 -28.268 1.00 . A A . 140 GLY N    1 1 
       13 54318 1 1 140 GLY O    O   1.769 -16.751 -27.792 1.00 . A A . 140 GLY O    1 1 
       13 54319 1 1 141 ALA C    C   3.965 -14.343 -25.677 1.00 . A A . 141 ALA C    1 1 
       13 54320 1 1 141 ALA CA   C   3.089 -15.591 -25.650 1.00 . A A . 141 ALA CA   1 1 
       13 54321 1 1 141 ALA CB   C   2.960 -16.117 -24.229 1.00 . A A . 141 ALA CB   1 1 
       13 54322 1 1 141 ALA H    H   4.531 -16.963 -26.370 1.00 . A A . 141 ALA H    1 1 
       13 54323 1 1 141 ALA HA   H   2.101 -15.333 -26.003 1.00 . A A . 141 ALA HA   1 1 
       13 54324 1 1 141 ALA HB1  H   2.985 -15.289 -23.535 1.00 . A A . 141 ALA HB1  1 1 
       13 54325 1 1 141 ALA HB2  H   2.025 -16.647 -24.124 1.00 . A A . 141 ALA HB2  1 1 
       13 54326 1 1 141 ALA HB3  H   3.780 -16.788 -24.018 1.00 . A A . 141 ALA HB3  1 1 
       13 54327 1 1 141 ALA N    N   3.624 -16.626 -26.526 1.00 . A A . 141 ALA N    1 1 
       13 54328 1 1 141 ALA O    O   5.175 -14.416 -25.459 1.00 . A A . 141 ALA O    1 1 
       13 54329 1 1 142 LEU C    C   3.689 -11.035 -24.829 1.00 . A A . 142 LEU C    1 1 
       13 54330 1 1 142 LEU CA   C   4.070 -11.933 -26.002 1.00 . A A . 142 LEU CA   1 1 
       13 54331 1 1 142 LEU CB   C   3.782 -11.216 -27.323 1.00 . A A . 142 LEU CB   1 1 
       13 54332 1 1 142 LEU CD1  C   5.599 -10.094 -28.635 1.00 . A A . 142 LEU CD1  1 1 
       13 54333 1 1 142 LEU CD2  C   3.580  -8.793 -27.936 1.00 . A A . 142 LEU CD2  1 1 
       13 54334 1 1 142 LEU CG   C   4.542  -9.910 -27.557 1.00 . A A . 142 LEU CG   1 1 
       13 54335 1 1 142 LEU H    H   2.381 -13.203 -26.111 1.00 . A A . 142 LEU H    1 1 
       13 54336 1 1 142 LEU HA   H   5.126 -12.152 -25.944 1.00 . A A . 142 LEU HA   1 1 
       13 54337 1 1 142 LEU HB2  H   4.030 -11.891 -28.127 1.00 . A A . 142 LEU HB2  1 1 
       13 54338 1 1 142 LEU HB3  H   2.725 -10.994 -27.354 1.00 . A A . 142 LEU HB3  1 1 
       13 54339 1 1 142 LEU HD11 H   5.750  -9.160 -29.155 1.00 . A A . 142 LEU HD11 1 1 
       13 54340 1 1 142 LEU HD12 H   5.271 -10.847 -29.336 1.00 . A A . 142 LEU HD12 1 1 
       13 54341 1 1 142 LEU HD13 H   6.527 -10.407 -28.179 1.00 . A A . 142 LEU HD13 1 1 
       13 54342 1 1 142 LEU HD21 H   2.826  -8.693 -27.170 1.00 . A A . 142 LEU HD21 1 1 
       13 54343 1 1 142 LEU HD22 H   3.108  -9.030 -28.878 1.00 . A A . 142 LEU HD22 1 1 
       13 54344 1 1 142 LEU HD23 H   4.125  -7.865 -28.030 1.00 . A A . 142 LEU HD23 1 1 
       13 54345 1 1 142 LEU HG   H   5.045  -9.624 -26.643 1.00 . A A . 142 LEU HG   1 1 
       13 54346 1 1 142 LEU N    N   3.347 -13.198 -25.946 1.00 . A A . 142 LEU N    1 1 
       13 54347 1 1 142 LEU O    O   2.521 -10.958 -24.447 1.00 . A A . 142 LEU O    1 1 
       13 54348 1 1 143 VAL C    C   5.015  -8.072 -23.413 1.00 . A A . 143 VAL C    1 1 
       13 54349 1 1 143 VAL CA   C   4.450  -9.460 -23.136 1.00 . A A . 143 VAL CA   1 1 
       13 54350 1 1 143 VAL CB   C   5.081 -10.011 -21.844 1.00 . A A . 143 VAL CB   1 1 
       13 54351 1 1 143 VAL CG1  C   4.859  -9.047 -20.688 1.00 . A A . 143 VAL CG1  1 1 
       13 54352 1 1 143 VAL CG2  C   4.515 -11.385 -21.519 1.00 . A A . 143 VAL CG2  1 1 
       13 54353 1 1 143 VAL H    H   5.591 -10.459 -24.613 1.00 . A A . 143 VAL H    1 1 
       13 54354 1 1 143 VAL HA   H   3.384  -9.381 -22.986 1.00 . A A . 143 VAL HA   1 1 
       13 54355 1 1 143 VAL HB   H   6.145 -10.111 -22.000 1.00 . A A . 143 VAL HB   1 1 
       13 54356 1 1 143 VAL HG11 H   3.813  -8.782 -20.637 1.00 . A A . 143 VAL HG11 1 1 
       13 54357 1 1 143 VAL HG12 H   5.158  -9.518 -19.763 1.00 . A A . 143 VAL HG12 1 1 
       13 54358 1 1 143 VAL HG13 H   5.448  -8.155 -20.845 1.00 . A A . 143 VAL HG13 1 1 
       13 54359 1 1 143 VAL HG21 H   4.332 -11.458 -20.457 1.00 . A A . 143 VAL HG21 1 1 
       13 54360 1 1 143 VAL HG22 H   3.589 -11.528 -22.055 1.00 . A A . 143 VAL HG22 1 1 
       13 54361 1 1 143 VAL HG23 H   5.223 -12.146 -21.814 1.00 . A A . 143 VAL HG23 1 1 
       13 54362 1 1 143 VAL N    N   4.682 -10.356 -24.264 1.00 . A A . 143 VAL N    1 1 
       13 54363 1 1 143 VAL O    O   6.081  -7.931 -24.015 1.00 . A A . 143 VAL O    1 1 
       13 54364 1 1 144 LEU C    C   4.903  -4.954 -21.831 1.00 . A A . 144 LEU C    1 1 
       13 54365 1 1 144 LEU CA   C   4.725  -5.667 -23.168 1.00 . A A . 144 LEU CA   1 1 
       13 54366 1 1 144 LEU CB   C   3.708  -4.915 -24.029 1.00 . A A . 144 LEU CB   1 1 
       13 54367 1 1 144 LEU CD1  C   4.688  -6.000 -26.065 1.00 . A A . 144 LEU CD1  1 1 
       13 54368 1 1 144 LEU CD2  C   2.415  -6.672 -25.265 1.00 . A A . 144 LEU CD2  1 1 
       13 54369 1 1 144 LEU CG   C   3.406  -5.525 -25.398 1.00 . A A . 144 LEU CG   1 1 
       13 54370 1 1 144 LEU H    H   3.455  -7.222 -22.497 1.00 . A A . 144 LEU H    1 1 
       13 54371 1 1 144 LEU HA   H   5.675  -5.687 -23.682 1.00 . A A . 144 LEU HA   1 1 
       13 54372 1 1 144 LEU HB2  H   2.782  -4.865 -23.478 1.00 . A A . 144 LEU HB2  1 1 
       13 54373 1 1 144 LEU HB3  H   4.086  -3.915 -24.187 1.00 . A A . 144 LEU HB3  1 1 
       13 54374 1 1 144 LEU HD11 H   4.821  -7.055 -25.877 1.00 . A A . 144 LEU HD11 1 1 
       13 54375 1 1 144 LEU HD12 H   5.527  -5.454 -25.662 1.00 . A A . 144 LEU HD12 1 1 
       13 54376 1 1 144 LEU HD13 H   4.624  -5.828 -27.130 1.00 . A A . 144 LEU HD13 1 1 
       13 54377 1 1 144 LEU HD21 H   2.917  -7.606 -25.463 1.00 . A A . 144 LEU HD21 1 1 
       13 54378 1 1 144 LEU HD22 H   1.611  -6.536 -25.973 1.00 . A A . 144 LEU HD22 1 1 
       13 54379 1 1 144 LEU HD23 H   2.012  -6.684 -24.262 1.00 . A A . 144 LEU HD23 1 1 
       13 54380 1 1 144 LEU HG   H   2.962  -4.769 -26.032 1.00 . A A . 144 LEU HG   1 1 
       13 54381 1 1 144 LEU N    N   4.295  -7.047 -22.969 1.00 . A A . 144 LEU N    1 1 
       13 54382 1 1 144 LEU O    O   4.071  -5.081 -20.933 1.00 . A A . 144 LEU O    1 1 
       13 54383 1 1 145 GLY C    C   6.381  -1.985 -20.700 1.00 . A A . 145 GLY C    1 1 
       13 54384 1 1 145 GLY CA   C   6.259  -3.479 -20.478 1.00 . A A . 145 GLY CA   1 1 
       13 54385 1 1 145 GLY H    H   6.621  -4.139 -22.458 1.00 . A A . 145 GLY H    1 1 
       13 54386 1 1 145 GLY HA2  H   5.455  -3.665 -19.782 1.00 . A A . 145 GLY HA2  1 1 
       13 54387 1 1 145 GLY HA3  H   7.182  -3.844 -20.052 1.00 . A A . 145 GLY HA3  1 1 
       13 54388 1 1 145 GLY N    N   5.993  -4.203 -21.708 1.00 . A A . 145 GLY N    1 1 
       13 54389 1 1 145 GLY O    O   7.334  -1.518 -21.324 1.00 . A A . 145 GLY O    1 1 
       13 54390 1 1 146 TYR C    C   5.357   0.906 -18.978 1.00 . A A . 146 TYR C    1 1 
       13 54391 1 1 146 TYR CA   C   5.413   0.219 -20.339 1.00 . A A . 146 TYR CA   1 1 
       13 54392 1 1 146 TYR CB   C   4.228   0.665 -21.197 1.00 . A A . 146 TYR CB   1 1 
       13 54393 1 1 146 TYR CD1  C   4.240  -0.802 -23.252 1.00 . A A . 146 TYR CD1  1 1 
       13 54394 1 1 146 TYR CD2  C   4.832   1.493 -23.504 1.00 . A A . 146 TYR CD2  1 1 
       13 54395 1 1 146 TYR CE1  C   4.431  -1.005 -24.605 1.00 . A A . 146 TYR CE1  1 1 
       13 54396 1 1 146 TYR CE2  C   5.024   1.300 -24.859 1.00 . A A . 146 TYR CE2  1 1 
       13 54397 1 1 146 TYR CG   C   4.437   0.448 -22.678 1.00 . A A . 146 TYR CG   1 1 
       13 54398 1 1 146 TYR CZ   C   4.823   0.049 -25.404 1.00 . A A . 146 TYR CZ   1 1 
       13 54399 1 1 146 TYR H    H   4.679  -1.662 -19.702 1.00 . A A . 146 TYR H    1 1 
       13 54400 1 1 146 TYR HA   H   6.330   0.501 -20.835 1.00 . A A . 146 TYR HA   1 1 
       13 54401 1 1 146 TYR HB2  H   3.350   0.111 -20.902 1.00 . A A . 146 TYR HB2  1 1 
       13 54402 1 1 146 TYR HB3  H   4.053   1.719 -21.037 1.00 . A A . 146 TYR HB3  1 1 
       13 54403 1 1 146 TYR HD1  H   3.932  -1.625 -22.624 1.00 . A A . 146 TYR HD1  1 1 
       13 54404 1 1 146 TYR HD2  H   4.989   2.471 -23.074 1.00 . A A . 146 TYR HD2  1 1 
       13 54405 1 1 146 TYR HE1  H   4.273  -1.984 -25.033 1.00 . A A . 146 TYR HE1  1 1 
       13 54406 1 1 146 TYR HE2  H   5.331   2.124 -25.485 1.00 . A A . 146 TYR HE2  1 1 
       13 54407 1 1 146 TYR HH   H   4.174  -0.372 -27.165 1.00 . A A . 146 TYR HH   1 1 
       13 54408 1 1 146 TYR N    N   5.412  -1.232 -20.190 1.00 . A A . 146 TYR N    1 1 
       13 54409 1 1 146 TYR O    O   4.876   0.333 -18.001 1.00 . A A . 146 TYR O    1 1 
       13 54410 1 1 146 TYR OH   O   5.013  -0.149 -26.753 1.00 . A A . 146 TYR OH   1 1 
       13 54411 1 1 147 GLU C    C   4.449   3.033 -17.115 1.00 . A A . 147 GLU C    1 1 
       13 54412 1 1 147 GLU CA   C   5.859   2.905 -17.683 1.00 . A A . 147 GLU CA   1 1 
       13 54413 1 1 147 GLU CB   C   6.453   4.295 -17.920 1.00 . A A . 147 GLU CB   1 1 
       13 54414 1 1 147 GLU CD   C   8.916   3.945 -17.477 1.00 . A A . 147 GLU CD   1 1 
       13 54415 1 1 147 GLU CG   C   7.853   4.266 -18.510 1.00 . A A . 147 GLU CG   1 1 
       13 54416 1 1 147 GLU H    H   6.222   2.542 -19.737 1.00 . A A . 147 GLU H    1 1 
       13 54417 1 1 147 GLU HA   H   6.475   2.377 -16.971 1.00 . A A . 147 GLU HA   1 1 
       13 54418 1 1 147 GLU HB2  H   5.810   4.838 -18.596 1.00 . A A . 147 GLU HB2  1 1 
       13 54419 1 1 147 GLU HB3  H   6.494   4.820 -16.977 1.00 . A A . 147 GLU HB3  1 1 
       13 54420 1 1 147 GLU HG2  H   7.888   3.515 -19.285 1.00 . A A . 147 GLU HG2  1 1 
       13 54421 1 1 147 GLU HG3  H   8.069   5.234 -18.939 1.00 . A A . 147 GLU HG3  1 1 
       13 54422 1 1 147 GLU N    N   5.852   2.139 -18.924 1.00 . A A . 147 GLU N    1 1 
       13 54423 1 1 147 GLU O    O   3.677   3.896 -17.529 1.00 . A A . 147 GLU O    1 1 
       13 54424 1 1 147 GLU OE1  O   8.643   4.120 -16.271 1.00 . A A . 147 GLU OE1  1 1 
       13 54425 1 1 147 GLU OE2  O  10.020   3.519 -17.875 1.00 . A A . 147 GLU OE2  1 1 
       13 54426 1 1 148 GLY C    C   1.816   1.288 -16.259 1.00 . A A . 148 GLY C    1 1 
       13 54427 1 1 148 GLY CA   C   2.803   2.196 -15.553 1.00 . A A . 148 GLY CA   1 1 
       13 54428 1 1 148 GLY H    H   4.776   1.497 -15.872 1.00 . A A . 148 GLY H    1 1 
       13 54429 1 1 148 GLY HA2  H   2.888   1.885 -14.523 1.00 . A A . 148 GLY HA2  1 1 
       13 54430 1 1 148 GLY HA3  H   2.429   3.209 -15.584 1.00 . A A . 148 GLY HA3  1 1 
       13 54431 1 1 148 GLY N    N   4.120   2.164 -16.163 1.00 . A A . 148 GLY N    1 1 
       13 54432 1 1 148 GLY O    O   0.930   0.712 -15.627 1.00 . A A . 148 GLY O    1 1 
       13 54433 1 1 149 TRP C    C   1.717  -1.037 -18.642 1.00 . A A . 149 TRP C    1 1 
       13 54434 1 1 149 TRP CA   C   1.078   0.319 -18.366 1.00 . A A . 149 TRP CA   1 1 
       13 54435 1 1 149 TRP CB   C   0.728   1.010 -19.685 1.00 . A A . 149 TRP CB   1 1 
       13 54436 1 1 149 TRP CD1  C   1.887   3.294 -19.761 1.00 . A A . 149 TRP CD1  1 1 
       13 54437 1 1 149 TRP CD2  C  -0.311   3.391 -19.347 1.00 . A A . 149 TRP CD2  1 1 
       13 54438 1 1 149 TRP CE2  C   0.201   4.703 -19.362 1.00 . A A . 149 TRP CE2  1 1 
       13 54439 1 1 149 TRP CE3  C  -1.675   3.203 -19.106 1.00 . A A . 149 TRP CE3  1 1 
       13 54440 1 1 149 TRP CG   C   0.784   2.505 -19.605 1.00 . A A . 149 TRP CG   1 1 
       13 54441 1 1 149 TRP CH2  C  -1.935   5.605 -18.912 1.00 . A A . 149 TRP CH2  1 1 
       13 54442 1 1 149 TRP CZ2  C  -0.603   5.818 -19.145 1.00 . A A . 149 TRP CZ2  1 1 
       13 54443 1 1 149 TRP CZ3  C  -2.472   4.311 -18.890 1.00 . A A . 149 TRP CZ3  1 1 
       13 54444 1 1 149 TRP H    H   2.691   1.646 -18.021 1.00 . A A . 149 TRP H    1 1 
       13 54445 1 1 149 TRP HA   H   0.171   0.168 -17.798 1.00 . A A . 149 TRP HA   1 1 
       13 54446 1 1 149 TRP HB2  H   1.424   0.691 -20.446 1.00 . A A . 149 TRP HB2  1 1 
       13 54447 1 1 149 TRP HB3  H  -0.273   0.727 -19.976 1.00 . A A . 149 TRP HB3  1 1 
       13 54448 1 1 149 TRP HD1  H   2.878   2.919 -19.967 1.00 . A A . 149 TRP HD1  1 1 
       13 54449 1 1 149 TRP HE1  H   2.162   5.375 -19.685 1.00 . A A . 149 TRP HE1  1 1 
       13 54450 1 1 149 TRP HE3  H  -2.108   2.214 -19.086 1.00 . A A . 149 TRP HE3  1 1 
       13 54451 1 1 149 TRP HH2  H  -2.594   6.442 -18.738 1.00 . A A . 149 TRP HH2  1 1 
       13 54452 1 1 149 TRP HZ2  H  -0.204   6.822 -19.159 1.00 . A A . 149 TRP HZ2  1 1 
       13 54453 1 1 149 TRP HZ3  H  -3.528   4.186 -18.702 1.00 . A A . 149 TRP HZ3  1 1 
       13 54454 1 1 149 TRP N    N   1.966   1.162 -17.573 1.00 . A A . 149 TRP N    1 1 
       13 54455 1 1 149 TRP NE1  N   1.544   4.617 -19.616 1.00 . A A . 149 TRP NE1  1 1 
       13 54456 1 1 149 TRP O    O   2.885  -1.118 -19.026 1.00 . A A . 149 TRP O    1 1 
       13 54457 1 1 150 LEU C    C   0.511  -4.221 -19.610 1.00 . A A . 150 LEU C    1 1 
       13 54458 1 1 150 LEU CA   C   1.439  -3.456 -18.672 1.00 . A A . 150 LEU CA   1 1 
       13 54459 1 1 150 LEU CB   C   1.569  -4.202 -17.343 1.00 . A A . 150 LEU CB   1 1 
       13 54460 1 1 150 LEU CD1  C   1.502  -2.519 -15.487 1.00 . A A . 150 LEU CD1  1 1 
       13 54461 1 1 150 LEU CD2  C   2.999  -4.515 -15.308 1.00 . A A . 150 LEU CD2  1 1 
       13 54462 1 1 150 LEU CG   C   2.378  -3.498 -16.254 1.00 . A A . 150 LEU CG   1 1 
       13 54463 1 1 150 LEU H    H   0.025  -1.974 -18.137 1.00 . A A . 150 LEU H    1 1 
       13 54464 1 1 150 LEU HA   H   2.413  -3.381 -19.131 1.00 . A A . 150 LEU HA   1 1 
       13 54465 1 1 150 LEU HB2  H   0.575  -4.371 -16.960 1.00 . A A . 150 LEU HB2  1 1 
       13 54466 1 1 150 LEU HB3  H   2.042  -5.154 -17.545 1.00 . A A . 150 LEU HB3  1 1 
       13 54467 1 1 150 LEU HD11 H   0.558  -2.987 -15.256 1.00 . A A . 150 LEU HD11 1 1 
       13 54468 1 1 150 LEU HD12 H   1.331  -1.640 -16.091 1.00 . A A . 150 LEU HD12 1 1 
       13 54469 1 1 150 LEU HD13 H   1.998  -2.234 -14.571 1.00 . A A . 150 LEU HD13 1 1 
       13 54470 1 1 150 LEU HD21 H   2.926  -5.501 -15.742 1.00 . A A . 150 LEU HD21 1 1 
       13 54471 1 1 150 LEU HD22 H   2.472  -4.497 -14.365 1.00 . A A . 150 LEU HD22 1 1 
       13 54472 1 1 150 LEU HD23 H   4.038  -4.268 -15.144 1.00 . A A . 150 LEU HD23 1 1 
       13 54473 1 1 150 LEU HG   H   3.180  -2.937 -16.715 1.00 . A A . 150 LEU HG   1 1 
       13 54474 1 1 150 LEU N    N   0.947  -2.101 -18.444 1.00 . A A . 150 LEU N    1 1 
       13 54475 1 1 150 LEU O    O  -0.710  -4.176 -19.464 1.00 . A A . 150 LEU O    1 1 
       13 54476 1 1 151 ALA C    C   0.941  -7.084 -21.740 1.00 . A A . 151 ALA C    1 1 
       13 54477 1 1 151 ALA CA   C   0.326  -5.704 -21.530 1.00 . A A . 151 ALA CA   1 1 
       13 54478 1 1 151 ALA CB   C   0.227  -4.962 -22.855 1.00 . A A . 151 ALA CB   1 1 
       13 54479 1 1 151 ALA H    H   2.077  -4.921 -20.636 1.00 . A A . 151 ALA H    1 1 
       13 54480 1 1 151 ALA HA   H  -0.673  -5.822 -21.136 1.00 . A A . 151 ALA HA   1 1 
       13 54481 1 1 151 ALA HB1  H  -0.754  -4.518 -22.945 1.00 . A A . 151 ALA HB1  1 1 
       13 54482 1 1 151 ALA HB2  H   0.978  -4.187 -22.891 1.00 . A A . 151 ALA HB2  1 1 
       13 54483 1 1 151 ALA HB3  H   0.385  -5.655 -23.668 1.00 . A A . 151 ALA HB3  1 1 
       13 54484 1 1 151 ALA N    N   1.100  -4.925 -20.571 1.00 . A A . 151 ALA N    1 1 
       13 54485 1 1 151 ALA O    O   2.085  -7.328 -21.360 1.00 . A A . 151 ALA O    1 1 
       13 54486 1 1 152 GLY C    C  -0.447 -10.275 -23.018 1.00 . A A . 152 GLY C    1 1 
       13 54487 1 1 152 GLY CA   C   0.658  -9.328 -22.594 1.00 . A A . 152 GLY CA   1 1 
       13 54488 1 1 152 GLY H    H  -0.733  -7.732 -22.626 1.00 . A A . 152 GLY H    1 1 
       13 54489 1 1 152 GLY HA2  H   1.405  -9.291 -23.372 1.00 . A A . 152 GLY HA2  1 1 
       13 54490 1 1 152 GLY HA3  H   1.113  -9.707 -21.690 1.00 . A A . 152 GLY HA3  1 1 
       13 54491 1 1 152 GLY N    N   0.172  -7.984 -22.346 1.00 . A A . 152 GLY N    1 1 
       13 54492 1 1 152 GLY O    O  -1.444 -10.433 -22.313 1.00 . A A . 152 GLY O    1 1 
       13 54493 1 1 153 TYR C    C  -0.642 -13.209 -24.950 1.00 . A A . 153 TYR C    1 1 
       13 54494 1 1 153 TYR CA   C  -1.264 -11.839 -24.694 1.00 . A A . 153 TYR CA   1 1 
       13 54495 1 1 153 TYR CB   C  -1.878 -11.296 -25.985 1.00 . A A . 153 TYR CB   1 1 
       13 54496 1 1 153 TYR CD1  C  -0.592 -12.315 -27.904 1.00 . A A . 153 TYR CD1  1 1 
       13 54497 1 1 153 TYR CD2  C  -0.270 -10.000 -27.437 1.00 . A A . 153 TYR CD2  1 1 
       13 54498 1 1 153 TYR CE1  C   0.306 -12.233 -28.951 1.00 . A A . 153 TYR CE1  1 1 
       13 54499 1 1 153 TYR CE2  C   0.628  -9.909 -28.483 1.00 . A A . 153 TYR CE2  1 1 
       13 54500 1 1 153 TYR CG   C  -0.896 -11.202 -27.130 1.00 . A A . 153 TYR CG   1 1 
       13 54501 1 1 153 TYR CZ   C   0.913 -11.028 -29.237 1.00 . A A . 153 TYR CZ   1 1 
       13 54502 1 1 153 TYR H    H   0.544 -10.739 -24.691 1.00 . A A . 153 TYR H    1 1 
       13 54503 1 1 153 TYR HA   H  -2.042 -11.943 -23.952 1.00 . A A . 153 TYR HA   1 1 
       13 54504 1 1 153 TYR HB2  H  -2.684 -11.945 -26.293 1.00 . A A . 153 TYR HB2  1 1 
       13 54505 1 1 153 TYR HB3  H  -2.270 -10.307 -25.801 1.00 . A A . 153 TYR HB3  1 1 
       13 54506 1 1 153 TYR HD1  H  -1.069 -13.258 -27.678 1.00 . A A . 153 TYR HD1  1 1 
       13 54507 1 1 153 TYR HD2  H  -0.495  -9.125 -26.845 1.00 . A A . 153 TYR HD2  1 1 
       13 54508 1 1 153 TYR HE1  H   0.529 -13.110 -29.542 1.00 . A A . 153 TYR HE1  1 1 
       13 54509 1 1 153 TYR HE2  H   1.103  -8.965 -28.707 1.00 . A A . 153 TYR HE2  1 1 
       13 54510 1 1 153 TYR HH   H   1.329 -10.934 -31.111 1.00 . A A . 153 TYR HH   1 1 
       13 54511 1 1 153 TYR N    N  -0.271 -10.906 -24.174 1.00 . A A . 153 TYR N    1 1 
       13 54512 1 1 153 TYR O    O   0.523 -13.311 -25.331 1.00 . A A . 153 TYR O    1 1 
       13 54513 1 1 153 TYR OH   O   1.808 -10.942 -30.279 1.00 . A A . 153 TYR OH   1 1 
       13 54514 1 1 154 GLN C    C  -1.749 -16.309 -26.053 1.00 . A A . 154 GLN C    1 1 
       13 54515 1 1 154 GLN CA   C  -0.958 -15.622 -24.945 1.00 . A A . 154 GLN CA   1 1 
       13 54516 1 1 154 GLN CB   C  -1.069 -16.425 -23.648 1.00 . A A . 154 GLN CB   1 1 
       13 54517 1 1 154 GLN CD   C  -0.255 -18.517 -22.487 1.00 . A A . 154 GLN CD   1 1 
       13 54518 1 1 154 GLN CG   C  -0.671 -17.885 -23.801 1.00 . A A . 154 GLN CG   1 1 
       13 54519 1 1 154 GLN H    H  -2.349 -14.112 -24.433 1.00 . A A . 154 GLN H    1 1 
       13 54520 1 1 154 GLN HA   H   0.080 -15.572 -25.238 1.00 . A A . 154 GLN HA   1 1 
       13 54521 1 1 154 GLN HB2  H  -0.429 -15.976 -22.904 1.00 . A A . 154 GLN HB2  1 1 
       13 54522 1 1 154 GLN HB3  H  -2.092 -16.388 -23.302 1.00 . A A . 154 GLN HB3  1 1 
       13 54523 1 1 154 GLN HE21 H   1.354 -19.306 -23.348 1.00 . A A . 154 GLN HE21 1 1 
       13 54524 1 1 154 GLN HE22 H   1.157 -19.649 -21.666 1.00 . A A . 154 GLN HE22 1 1 
       13 54525 1 1 154 GLN HG2  H  -1.513 -18.435 -24.196 1.00 . A A . 154 GLN HG2  1 1 
       13 54526 1 1 154 GLN HG3  H   0.156 -17.948 -24.492 1.00 . A A . 154 GLN HG3  1 1 
       13 54527 1 1 154 GLN N    N  -1.430 -14.258 -24.737 1.00 . A A . 154 GLN N    1 1 
       13 54528 1 1 154 GLN NE2  N   0.864 -19.230 -22.501 1.00 . A A . 154 GLN NE2  1 1 
       13 54529 1 1 154 GLN O    O  -2.979 -16.296 -26.050 1.00 . A A . 154 GLN O    1 1 
       13 54530 1 1 154 GLN OE1  O  -0.933 -18.366 -21.470 1.00 . A A . 154 GLN OE1  1 1 
       13 54531 1 1 155 MET C    C  -0.999 -18.948 -28.370 1.00 . A A . 155 MET C    1 1 
       13 54532 1 1 155 MET CA   C  -1.670 -17.602 -28.113 1.00 . A A . 155 MET CA   1 1 
       13 54533 1 1 155 MET CB   C  -1.613 -16.742 -29.377 1.00 . A A . 155 MET CB   1 1 
       13 54534 1 1 155 MET CE   C  -1.972 -14.968 -32.028 1.00 . A A . 155 MET CE   1 1 
       13 54535 1 1 155 MET CG   C  -2.762 -15.753 -29.490 1.00 . A A . 155 MET CG   1 1 
       13 54536 1 1 155 MET H    H  -0.055 -16.885 -26.947 1.00 . A A . 155 MET H    1 1 
       13 54537 1 1 155 MET HA   H  -2.703 -17.772 -27.850 1.00 . A A . 155 MET HA   1 1 
       13 54538 1 1 155 MET HB2  H  -0.687 -16.187 -29.379 1.00 . A A . 155 MET HB2  1 1 
       13 54539 1 1 155 MET HB3  H  -1.638 -17.389 -30.240 1.00 . A A . 155 MET HB3  1 1 
       13 54540 1 1 155 MET HE1  H  -0.903 -15.042 -32.169 1.00 . A A . 155 MET HE1  1 1 
       13 54541 1 1 155 MET HE2  H  -2.413 -15.951 -32.096 1.00 . A A . 155 MET HE2  1 1 
       13 54542 1 1 155 MET HE3  H  -2.393 -14.331 -32.791 1.00 . A A . 155 MET HE3  1 1 
       13 54543 1 1 155 MET HG2  H  -3.587 -16.235 -29.992 1.00 . A A . 155 MET HG2  1 1 
       13 54544 1 1 155 MET HG3  H  -3.068 -15.462 -28.496 1.00 . A A . 155 MET HG3  1 1 
       13 54545 1 1 155 MET N    N  -1.034 -16.909 -26.999 1.00 . A A . 155 MET N    1 1 
       13 54546 1 1 155 MET O    O   0.166 -19.146 -28.030 1.00 . A A . 155 MET O    1 1 
       13 54547 1 1 155 MET SD   S  -2.314 -14.270 -30.414 1.00 . A A . 155 MET SD   1 1 
       13 54548 1 1 156 ASN C    C  -1.328 -21.498 -30.765 1.00 . A A . 156 ASN C    1 1 
       13 54549 1 1 156 ASN CA   C  -1.221 -21.197 -29.273 1.00 . A A . 156 ASN CA   1 1 
       13 54550 1 1 156 ASN CB   C  -1.976 -22.260 -28.472 1.00 . A A . 156 ASN CB   1 1 
       13 54551 1 1 156 ASN CG   C  -1.221 -23.573 -28.398 1.00 . A A . 156 ASN CG   1 1 
       13 54552 1 1 156 ASN H    H  -2.667 -19.653 -29.219 1.00 . A A . 156 ASN H    1 1 
       13 54553 1 1 156 ASN HA   H  -0.180 -21.216 -28.988 1.00 . A A . 156 ASN HA   1 1 
       13 54554 1 1 156 ASN HB2  H  -2.133 -21.900 -27.466 1.00 . A A . 156 ASN HB2  1 1 
       13 54555 1 1 156 ASN HB3  H  -2.933 -22.442 -28.938 1.00 . A A . 156 ASN HB3  1 1 
       13 54556 1 1 156 ASN HD21 H  -2.839 -24.492 -27.697 1.00 . A A . 156 ASN HD21 1 1 
       13 54557 1 1 156 ASN HD22 H  -1.437 -25.483 -27.892 1.00 . A A . 156 ASN HD22 1 1 
       13 54558 1 1 156 ASN N    N  -1.744 -19.870 -28.972 1.00 . A A . 156 ASN N    1 1 
       13 54559 1 1 156 ASN ND2  N  -1.901 -24.622 -27.951 1.00 . A A . 156 ASN ND2  1 1 
       13 54560 1 1 156 ASN O    O  -2.175 -20.940 -31.463 1.00 . A A . 156 ASN O    1 1 
       13 54561 1 1 156 ASN OD1  O  -0.040 -23.643 -28.738 1.00 . A A . 156 ASN OD1  1 1 
       13 54562 1 1 157 PHE C    C  -0.237 -24.260 -32.820 1.00 . A A . 157 PHE C    1 1 
       13 54563 1 1 157 PHE CA   C  -0.459 -22.759 -32.657 1.00 . A A . 157 PHE CA   1 1 
       13 54564 1 1 157 PHE CB   C   0.627 -21.988 -33.409 1.00 . A A . 157 PHE CB   1 1 
       13 54565 1 1 157 PHE CD1  C  -0.556 -22.020 -35.622 1.00 . A A . 157 PHE CD1  1 1 
       13 54566 1 1 157 PHE CD2  C   1.748 -22.628 -35.561 1.00 . A A . 157 PHE CD2  1 1 
       13 54567 1 1 157 PHE CE1  C  -0.579 -22.229 -36.988 1.00 . A A . 157 PHE CE1  1 1 
       13 54568 1 1 157 PHE CE2  C   1.732 -22.839 -36.927 1.00 . A A . 157 PHE CE2  1 1 
       13 54569 1 1 157 PHE CG   C   0.606 -22.216 -34.894 1.00 . A A . 157 PHE CG   1 1 
       13 54570 1 1 157 PHE CZ   C   0.567 -22.640 -37.641 1.00 . A A . 157 PHE CZ   1 1 
       13 54571 1 1 157 PHE H    H   0.189 -22.795 -30.642 1.00 . A A . 157 PHE H    1 1 
       13 54572 1 1 157 PHE HA   H  -1.422 -22.503 -33.070 1.00 . A A . 157 PHE HA   1 1 
       13 54573 1 1 157 PHE HB2  H   0.494 -20.931 -33.235 1.00 . A A . 157 PHE HB2  1 1 
       13 54574 1 1 157 PHE HB3  H   1.595 -22.290 -33.039 1.00 . A A . 157 PHE HB3  1 1 
       13 54575 1 1 157 PHE HD1  H  -1.453 -21.698 -35.112 1.00 . A A . 157 PHE HD1  1 1 
       13 54576 1 1 157 PHE HD2  H   2.660 -22.785 -35.003 1.00 . A A . 157 PHE HD2  1 1 
       13 54577 1 1 157 PHE HE1  H  -1.492 -22.073 -37.543 1.00 . A A . 157 PHE HE1  1 1 
       13 54578 1 1 157 PHE HE2  H   2.629 -23.160 -37.435 1.00 . A A . 157 PHE HE2  1 1 
       13 54579 1 1 157 PHE HZ   H   0.551 -22.803 -38.708 1.00 . A A . 157 PHE HZ   1 1 
       13 54580 1 1 157 PHE N    N  -0.463 -22.384 -31.248 1.00 . A A . 157 PHE N    1 1 
       13 54581 1 1 157 PHE O    O   0.689 -24.827 -32.242 1.00 . A A . 157 PHE O    1 1 
       13 54582 1 1 158 GLU C    C   0.177 -26.649 -34.773 1.00 . A A . 158 GLU C    1 1 
       13 54583 1 1 158 GLU CA   C  -0.995 -26.332 -33.848 1.00 . A A . 158 GLU CA   1 1 
       13 54584 1 1 158 GLU CB   C  -2.295 -26.865 -34.452 1.00 . A A . 158 GLU CB   1 1 
       13 54585 1 1 158 GLU CD   C  -2.399 -29.056 -33.200 1.00 . A A . 158 GLU CD   1 1 
       13 54586 1 1 158 GLU CG   C  -2.343 -28.380 -34.556 1.00 . A A . 158 GLU CG   1 1 
       13 54587 1 1 158 GLU H    H  -1.814 -24.390 -34.043 1.00 . A A . 158 GLU H    1 1 
       13 54588 1 1 158 GLU HA   H  -0.827 -26.815 -32.897 1.00 . A A . 158 GLU HA   1 1 
       13 54589 1 1 158 GLU HB2  H  -3.123 -26.540 -33.838 1.00 . A A . 158 GLU HB2  1 1 
       13 54590 1 1 158 GLU HB3  H  -2.412 -26.453 -35.444 1.00 . A A . 158 GLU HB3  1 1 
       13 54591 1 1 158 GLU HG2  H  -3.220 -28.662 -35.119 1.00 . A A . 158 GLU HG2  1 1 
       13 54592 1 1 158 GLU HG3  H  -1.459 -28.720 -35.075 1.00 . A A . 158 GLU HG3  1 1 
       13 54593 1 1 158 GLU N    N  -1.096 -24.897 -33.610 1.00 . A A . 158 GLU N    1 1 
       13 54594 1 1 158 GLU O    O   0.227 -26.184 -35.912 1.00 . A A . 158 GLU O    1 1 
       13 54595 1 1 158 GLU OE1  O  -3.452 -28.963 -32.535 1.00 . A A . 158 GLU OE1  1 1 
       13 54596 1 1 158 GLU OE2  O  -1.392 -29.679 -32.805 1.00 . A A . 158 GLU OE2  1 1 
       13 54597 1 1 159 THR C    C   1.927 -28.838 -36.135 1.00 . A A . 159 THR C    1 1 
       13 54598 1 1 159 THR CA   C   2.290 -27.824 -35.055 1.00 . A A . 159 THR CA   1 1 
       13 54599 1 1 159 THR CB   C   3.393 -28.417 -34.160 1.00 . A A . 159 THR CB   1 1 
       13 54600 1 1 159 THR CG2  C   4.769 -28.163 -34.757 1.00 . A A . 159 THR CG2  1 1 
       13 54601 1 1 159 THR H    H   1.021 -27.784 -33.361 1.00 . A A . 159 THR H    1 1 
       13 54602 1 1 159 THR HA   H   2.678 -26.933 -35.528 1.00 . A A . 159 THR HA   1 1 
       13 54603 1 1 159 THR HB   H   3.241 -29.484 -34.085 1.00 . A A . 159 THR HB   1 1 
       13 54604 1 1 159 THR HG1  H   4.025 -28.203 -32.304 1.00 . A A . 159 THR HG1  1 1 
       13 54605 1 1 159 THR HG21 H   4.986 -28.922 -35.494 1.00 . A A . 159 THR HG21 1 1 
       13 54606 1 1 159 THR HG22 H   5.513 -28.199 -33.975 1.00 . A A . 159 THR HG22 1 1 
       13 54607 1 1 159 THR HG23 H   4.785 -27.191 -35.225 1.00 . A A . 159 THR HG23 1 1 
       13 54608 1 1 159 THR N    N   1.118 -27.445 -34.275 1.00 . A A . 159 THR N    1 1 
       13 54609 1 1 159 THR O    O   2.556 -28.885 -37.191 1.00 . A A . 159 THR O    1 1 
       13 54610 1 1 159 THR OG1  O   3.323 -27.842 -32.850 1.00 . A A . 159 THR OG1  1 1 
       13 54611 1 1 160 ALA C    C   0.201 -30.047 -38.183 1.00 . A A . 160 ALA C    1 1 
       13 54612 1 1 160 ALA CA   C   0.462 -30.659 -36.811 1.00 . A A . 160 ALA CA   1 1 
       13 54613 1 1 160 ALA CB   C  -0.790 -31.351 -36.293 1.00 . A A . 160 ALA CB   1 1 
       13 54614 1 1 160 ALA H    H   0.447 -29.561 -35.002 1.00 . A A . 160 ALA H    1 1 
       13 54615 1 1 160 ALA HA   H   1.242 -31.400 -36.901 1.00 . A A . 160 ALA HA   1 1 
       13 54616 1 1 160 ALA HB1  H  -0.570 -31.837 -35.354 1.00 . A A . 160 ALA HB1  1 1 
       13 54617 1 1 160 ALA HB2  H  -1.571 -30.620 -36.147 1.00 . A A . 160 ALA HB2  1 1 
       13 54618 1 1 160 ALA HB3  H  -1.117 -32.088 -37.012 1.00 . A A . 160 ALA HB3  1 1 
       13 54619 1 1 160 ALA N    N   0.909 -29.647 -35.862 1.00 . A A . 160 ALA N    1 1 
       13 54620 1 1 160 ALA O    O   0.549 -30.629 -39.211 1.00 . A A . 160 ALA O    1 1 
       13 54621 1 1 161 LYS C    C  -0.998 -26.698 -39.186 1.00 . A A . 161 LYS C    1 1 
       13 54622 1 1 161 LYS CA   C  -0.721 -28.176 -39.439 1.00 . A A . 161 LYS CA   1 1 
       13 54623 1 1 161 LYS CB   C  -1.928 -28.823 -40.122 1.00 . A A . 161 LYS CB   1 1 
       13 54624 1 1 161 LYS CD   C  -3.230 -29.035 -42.260 1.00 . A A . 161 LYS CD   1 1 
       13 54625 1 1 161 LYS CE   C  -4.144 -28.214 -43.156 1.00 . A A . 161 LYS CE   1 1 
       13 54626 1 1 161 LYS CG   C  -2.327 -28.146 -41.422 1.00 . A A . 161 LYS CG   1 1 
       13 54627 1 1 161 LYS H    H  -0.666 -28.454 -37.341 1.00 . A A . 161 LYS H    1 1 
       13 54628 1 1 161 LYS HA   H   0.138 -28.263 -40.087 1.00 . A A . 161 LYS HA   1 1 
       13 54629 1 1 161 LYS HB2  H  -1.695 -29.856 -40.335 1.00 . A A . 161 LYS HB2  1 1 
       13 54630 1 1 161 LYS HB3  H  -2.771 -28.785 -39.447 1.00 . A A . 161 LYS HB3  1 1 
       13 54631 1 1 161 LYS HD2  H  -2.618 -29.675 -42.878 1.00 . A A . 161 LYS HD2  1 1 
       13 54632 1 1 161 LYS HD3  H  -3.835 -29.641 -41.601 1.00 . A A . 161 LYS HD3  1 1 
       13 54633 1 1 161 LYS HE2  H  -4.551 -27.397 -42.582 1.00 . A A . 161 LYS HE2  1 1 
       13 54634 1 1 161 LYS HE3  H  -3.563 -27.823 -43.978 1.00 . A A . 161 LYS HE3  1 1 
       13 54635 1 1 161 LYS HG2  H  -2.853 -27.230 -41.194 1.00 . A A . 161 LYS HG2  1 1 
       13 54636 1 1 161 LYS HG3  H  -1.434 -27.919 -41.987 1.00 . A A . 161 LYS HG3  1 1 
       13 54637 1 1 161 LYS HZ1  H  -5.167 -30.020 -43.397 1.00 . A A . 161 LYS HZ1  1 1 
       13 54638 1 1 161 LYS HZ2  H  -5.261 -28.994 -44.740 1.00 . A A . 161 LYS HZ2  1 1 
       13 54639 1 1 161 LYS HZ3  H  -6.175 -28.661 -43.356 1.00 . A A . 161 LYS HZ3  1 1 
       13 54640 1 1 161 LYS N    N  -0.413 -28.869 -38.193 1.00 . A A . 161 LYS N    1 1 
       13 54641 1 1 161 LYS NZ   N  -5.265 -29.030 -43.700 1.00 . A A . 161 LYS NZ   1 1 
       13 54642 1 1 161 LYS O    O  -0.168 -25.840 -39.487 1.00 . A A . 161 LYS O    1 1 
       13 54643 1 1 162 SER C    C  -3.936 -24.983 -37.686 1.00 . A A . 162 SER C    1 1 
       13 54644 1 1 162 SER CA   C  -2.557 -25.032 -38.337 1.00 . A A . 162 SER CA   1 1 
       13 54645 1 1 162 SER CB   C  -2.556 -24.196 -39.618 1.00 . A A . 162 SER CB   1 1 
       13 54646 1 1 162 SER H    H  -2.789 -27.135 -38.412 1.00 . A A . 162 SER H    1 1 
       13 54647 1 1 162 SER HA   H  -1.832 -24.622 -37.649 1.00 . A A . 162 SER HA   1 1 
       13 54648 1 1 162 SER HB2  H  -1.548 -23.876 -39.835 1.00 . A A . 162 SER HB2  1 1 
       13 54649 1 1 162 SER HB3  H  -2.926 -24.797 -40.437 1.00 . A A . 162 SER HB3  1 1 
       13 54650 1 1 162 SER HG   H  -3.675 -22.764 -40.349 1.00 . A A . 162 SER HG   1 1 
       13 54651 1 1 162 SER N    N  -2.170 -26.407 -38.629 1.00 . A A . 162 SER N    1 1 
       13 54652 1 1 162 SER O    O  -4.957 -25.131 -38.357 1.00 . A A . 162 SER O    1 1 
       13 54653 1 1 162 SER OG   O  -3.380 -23.052 -39.482 1.00 . A A . 162 SER OG   1 1 
       13 54654 1 1 163 ARG C    C  -4.981 -24.138 -34.232 1.00 . A A . 163 ARG C    1 1 
       13 54655 1 1 163 ARG CA   C  -5.209 -24.706 -35.630 1.00 . A A . 163 ARG CA   1 1 
       13 54656 1 1 163 ARG CB   C  -5.844 -26.094 -35.531 1.00 . A A . 163 ARG CB   1 1 
       13 54657 1 1 163 ARG CD   C  -7.714 -27.520 -34.644 1.00 . A A . 163 ARG CD   1 1 
       13 54658 1 1 163 ARG CG   C  -7.086 -26.135 -34.656 1.00 . A A . 163 ARG CG   1 1 
       13 54659 1 1 163 ARG CZ   C  -9.807 -27.137 -33.414 1.00 . A A . 163 ARG CZ   1 1 
       13 54660 1 1 163 ARG H    H  -3.109 -24.663 -35.893 1.00 . A A . 163 ARG H    1 1 
       13 54661 1 1 163 ARG HA   H  -5.879 -24.051 -36.167 1.00 . A A . 163 ARG HA   1 1 
       13 54662 1 1 163 ARG HB2  H  -6.118 -26.424 -36.523 1.00 . A A . 163 ARG HB2  1 1 
       13 54663 1 1 163 ARG HB3  H  -5.118 -26.780 -35.121 1.00 . A A . 163 ARG HB3  1 1 
       13 54664 1 1 163 ARG HD2  H  -8.274 -27.655 -35.557 1.00 . A A . 163 ARG HD2  1 1 
       13 54665 1 1 163 ARG HD3  H  -6.926 -28.257 -34.594 1.00 . A A . 163 ARG HD3  1 1 
       13 54666 1 1 163 ARG HE   H  -8.303 -28.280 -32.775 1.00 . A A . 163 ARG HE   1 1 
       13 54667 1 1 163 ARG HG2  H  -6.813 -25.867 -33.646 1.00 . A A . 163 ARG HG2  1 1 
       13 54668 1 1 163 ARG HG3  H  -7.806 -25.426 -35.037 1.00 . A A . 163 ARG HG3  1 1 
       13 54669 1 1 163 ARG HH11 H  -9.681 -26.190 -35.194 1.00 . A A . 163 ARG HH11 1 1 
       13 54670 1 1 163 ARG HH12 H -11.152 -25.928 -34.317 1.00 . A A . 163 ARG HH12 1 1 
       13 54671 1 1 163 ARG HH21 H -10.235 -27.944 -31.611 1.00 . A A . 163 ARG HH21 1 1 
       13 54672 1 1 163 ARG HH22 H -11.466 -26.926 -32.278 1.00 . A A . 163 ARG HH22 1 1 
       13 54673 1 1 163 ARG N    N  -3.957 -24.774 -36.374 1.00 . A A . 163 ARG N    1 1 
       13 54674 1 1 163 ARG NE   N  -8.610 -27.705 -33.506 1.00 . A A . 163 ARG NE   1 1 
       13 54675 1 1 163 ARG NH1  N -10.250 -26.354 -34.388 1.00 . A A . 163 ARG NH1  1 1 
       13 54676 1 1 163 ARG NH2  N -10.565 -27.354 -32.347 1.00 . A A . 163 ARG NH2  1 1 
       13 54677 1 1 163 ARG O    O  -4.654 -24.871 -33.299 1.00 . A A . 163 ARG O    1 1 
       13 54678 1 1 164 VAL C    C  -6.095 -22.513 -31.843 1.00 . A A . 164 VAL C    1 1 
       13 54679 1 1 164 VAL CA   C  -4.971 -22.161 -32.812 1.00 . A A . 164 VAL CA   1 1 
       13 54680 1 1 164 VAL CB   C  -4.911 -20.631 -32.978 1.00 . A A . 164 VAL CB   1 1 
       13 54681 1 1 164 VAL CG1  C  -4.875 -19.948 -31.619 1.00 . A A . 164 VAL CG1  1 1 
       13 54682 1 1 164 VAL CG2  C  -3.706 -20.234 -33.816 1.00 . A A . 164 VAL CG2  1 1 
       13 54683 1 1 164 VAL H    H  -5.418 -22.297 -34.876 1.00 . A A . 164 VAL H    1 1 
       13 54684 1 1 164 VAL HA   H  -4.032 -22.495 -32.395 1.00 . A A . 164 VAL HA   1 1 
       13 54685 1 1 164 VAL HB   H  -5.804 -20.310 -33.494 1.00 . A A . 164 VAL HB   1 1 
       13 54686 1 1 164 VAL HG11 H  -4.382 -20.592 -30.906 1.00 . A A . 164 VAL HG11 1 1 
       13 54687 1 1 164 VAL HG12 H  -4.334 -19.016 -31.699 1.00 . A A . 164 VAL HG12 1 1 
       13 54688 1 1 164 VAL HG13 H  -5.884 -19.752 -31.288 1.00 . A A . 164 VAL HG13 1 1 
       13 54689 1 1 164 VAL HG21 H  -2.900 -20.931 -33.643 1.00 . A A . 164 VAL HG21 1 1 
       13 54690 1 1 164 VAL HG22 H  -3.975 -20.246 -34.861 1.00 . A A . 164 VAL HG22 1 1 
       13 54691 1 1 164 VAL HG23 H  -3.386 -19.239 -33.539 1.00 . A A . 164 VAL HG23 1 1 
       13 54692 1 1 164 VAL N    N  -5.157 -22.828 -34.096 1.00 . A A . 164 VAL N    1 1 
       13 54693 1 1 164 VAL O    O  -7.259 -22.189 -32.080 1.00 . A A . 164 VAL O    1 1 
       13 54694 1 1 165 THR C    C  -7.508 -22.373 -29.242 1.00 . A A . 165 THR C    1 1 
       13 54695 1 1 165 THR CA   C  -6.715 -23.575 -29.743 1.00 . A A . 165 THR CA   1 1 
       13 54696 1 1 165 THR CB   C  -6.039 -24.265 -28.543 1.00 . A A . 165 THR CB   1 1 
       13 54697 1 1 165 THR CG2  C  -7.064 -24.629 -27.480 1.00 . A A . 165 THR CG2  1 1 
       13 54698 1 1 165 THR H    H  -4.795 -23.408 -30.616 1.00 . A A . 165 THR H    1 1 
       13 54699 1 1 165 THR HA   H  -7.396 -24.279 -30.199 1.00 . A A . 165 THR HA   1 1 
       13 54700 1 1 165 THR HB   H  -5.322 -23.581 -28.112 1.00 . A A . 165 THR HB   1 1 
       13 54701 1 1 165 THR HG1  H  -5.996 -26.089 -29.292 1.00 . A A . 165 THR HG1  1 1 
       13 54702 1 1 165 THR HG21 H  -7.312 -23.750 -26.904 1.00 . A A . 165 THR HG21 1 1 
       13 54703 1 1 165 THR HG22 H  -6.652 -25.383 -26.826 1.00 . A A . 165 THR HG22 1 1 
       13 54704 1 1 165 THR HG23 H  -7.955 -25.012 -27.955 1.00 . A A . 165 THR HG23 1 1 
       13 54705 1 1 165 THR N    N  -5.738 -23.178 -30.749 1.00 . A A . 165 THR N    1 1 
       13 54706 1 1 165 THR O    O  -8.676 -22.200 -29.591 1.00 . A A . 165 THR O    1 1 
       13 54707 1 1 165 THR OG1  O  -5.355 -25.445 -28.979 1.00 . A A . 165 THR OG1  1 1 
       13 54708 1 1 166 GLN C    C  -6.496 -19.249 -27.631 1.00 . A A . 166 GLN C    1 1 
       13 54709 1 1 166 GLN CA   C  -7.513 -20.359 -27.877 1.00 . A A . 166 GLN CA   1 1 
       13 54710 1 1 166 GLN CB   C  -8.236 -20.702 -26.574 1.00 . A A . 166 GLN CB   1 1 
       13 54711 1 1 166 GLN CD   C -10.451 -21.502 -25.658 1.00 . A A . 166 GLN CD   1 1 
       13 54712 1 1 166 GLN CG   C  -9.422 -21.634 -26.763 1.00 . A A . 166 GLN CG   1 1 
       13 54713 1 1 166 GLN H    H  -5.936 -21.737 -28.184 1.00 . A A . 166 GLN H    1 1 
       13 54714 1 1 166 GLN HA   H  -8.237 -20.013 -28.599 1.00 . A A . 166 GLN HA   1 1 
       13 54715 1 1 166 GLN HB2  H  -7.536 -21.176 -25.902 1.00 . A A . 166 GLN HB2  1 1 
       13 54716 1 1 166 GLN HB3  H  -8.593 -19.788 -26.122 1.00 . A A . 166 GLN HB3  1 1 
       13 54717 1 1 166 GLN HE21 H -11.069 -19.767 -26.408 1.00 . A A . 166 GLN HE21 1 1 
       13 54718 1 1 166 GLN HE22 H -11.886 -20.303 -24.983 1.00 . A A . 166 GLN HE22 1 1 
       13 54719 1 1 166 GLN HG2  H  -9.897 -21.405 -27.705 1.00 . A A . 166 GLN HG2  1 1 
       13 54720 1 1 166 GLN HG3  H  -9.063 -22.653 -26.781 1.00 . A A . 166 GLN HG3  1 1 
       13 54721 1 1 166 GLN N    N  -6.866 -21.545 -28.425 1.00 . A A . 166 GLN N    1 1 
       13 54722 1 1 166 GLN NE2  N -11.212 -20.414 -25.685 1.00 . A A . 166 GLN NE2  1 1 
       13 54723 1 1 166 GLN O    O  -5.316 -19.514 -27.403 1.00 . A A . 166 GLN O    1 1 
       13 54724 1 1 166 GLN OE1  O -10.561 -22.367 -24.789 1.00 . A A . 166 GLN OE1  1 1 
       13 54725 1 1 167 SER C    C  -6.669 -15.927 -26.400 1.00 . A A . 167 SER C    1 1 
       13 54726 1 1 167 SER CA   C  -6.092 -16.854 -27.466 1.00 . A A . 167 SER CA   1 1 
       13 54727 1 1 167 SER CB   C  -5.897 -16.086 -28.775 1.00 . A A . 167 SER CB   1 1 
       13 54728 1 1 167 SER H    H  -7.913 -17.858 -27.866 1.00 . A A . 167 SER H    1 1 
       13 54729 1 1 167 SER HA   H  -5.135 -17.221 -27.128 1.00 . A A . 167 SER HA   1 1 
       13 54730 1 1 167 SER HB2  H  -5.183 -15.292 -28.620 1.00 . A A . 167 SER HB2  1 1 
       13 54731 1 1 167 SER HB3  H  -5.527 -16.761 -29.533 1.00 . A A . 167 SER HB3  1 1 
       13 54732 1 1 167 SER HG   H  -7.075 -14.565 -29.148 1.00 . A A . 167 SER HG   1 1 
       13 54733 1 1 167 SER N    N  -6.962 -18.005 -27.680 1.00 . A A . 167 SER N    1 1 
       13 54734 1 1 167 SER O    O  -7.858 -15.609 -26.417 1.00 . A A . 167 SER O    1 1 
       13 54735 1 1 167 SER OG   O  -7.118 -15.522 -29.222 1.00 . A A . 167 SER OG   1 1 
       13 54736 1 1 168 ASN C    C  -5.328 -13.390 -24.309 1.00 . A A . 168 ASN C    1 1 
       13 54737 1 1 168 ASN CA   C  -6.242 -14.608 -24.400 1.00 . A A . 168 ASN CA   1 1 
       13 54738 1 1 168 ASN CB   C  -6.250 -15.355 -23.064 1.00 . A A . 168 ASN CB   1 1 
       13 54739 1 1 168 ASN CG   C  -6.730 -14.485 -21.919 1.00 . A A . 168 ASN CG   1 1 
       13 54740 1 1 168 ASN H    H  -4.882 -15.787 -25.515 1.00 . A A . 168 ASN H    1 1 
       13 54741 1 1 168 ASN HA   H  -7.245 -14.275 -24.622 1.00 . A A . 168 ASN HA   1 1 
       13 54742 1 1 168 ASN HB2  H  -6.905 -16.210 -23.141 1.00 . A A . 168 ASN HB2  1 1 
       13 54743 1 1 168 ASN HB3  H  -5.249 -15.692 -22.842 1.00 . A A . 168 ASN HB3  1 1 
       13 54744 1 1 168 ASN HD21 H  -4.919 -13.684 -21.735 1.00 . A A . 168 ASN HD21 1 1 
       13 54745 1 1 168 ASN HD22 H  -6.113 -13.103 -20.630 1.00 . A A . 168 ASN HD22 1 1 
       13 54746 1 1 168 ASN N    N  -5.818 -15.498 -25.475 1.00 . A A . 168 ASN N    1 1 
       13 54747 1 1 168 ASN ND2  N  -5.829 -13.675 -21.373 1.00 . A A . 168 ASN ND2  1 1 
       13 54748 1 1 168 ASN O    O  -4.128 -13.480 -24.572 1.00 . A A . 168 ASN O    1 1 
       13 54749 1 1 168 ASN OD1  O  -7.896 -14.540 -21.529 1.00 . A A . 168 ASN OD1  1 1 
       13 54750 1 1 169 PHE C    C  -5.136 -10.523 -22.366 1.00 . A A . 169 PHE C    1 1 
       13 54751 1 1 169 PHE CA   C  -5.140 -11.015 -23.810 1.00 . A A . 169 PHE CA   1 1 
       13 54752 1 1 169 PHE CB   C  -5.722  -9.937 -24.727 1.00 . A A . 169 PHE CB   1 1 
       13 54753 1 1 169 PHE CD1  C  -3.812  -8.316 -24.880 1.00 . A A . 169 PHE CD1  1 1 
       13 54754 1 1 169 PHE CD2  C  -4.569  -9.368 -26.882 1.00 . A A . 169 PHE CD2  1 1 
       13 54755 1 1 169 PHE CE1  C  -2.853  -7.629 -25.600 1.00 . A A . 169 PHE CE1  1 1 
       13 54756 1 1 169 PHE CE2  C  -3.611  -8.684 -27.607 1.00 . A A . 169 PHE CE2  1 1 
       13 54757 1 1 169 PHE CG   C  -4.680  -9.192 -25.512 1.00 . A A . 169 PHE CG   1 1 
       13 54758 1 1 169 PHE CZ   C  -2.753  -7.813 -26.965 1.00 . A A . 169 PHE CZ   1 1 
       13 54759 1 1 169 PHE H    H  -6.863 -12.243 -23.739 1.00 . A A . 169 PHE H    1 1 
       13 54760 1 1 169 PHE HA   H  -4.124 -11.222 -24.110 1.00 . A A . 169 PHE HA   1 1 
       13 54761 1 1 169 PHE HB2  H  -6.398 -10.399 -25.429 1.00 . A A . 169 PHE HB2  1 1 
       13 54762 1 1 169 PHE HB3  H  -6.264  -9.221 -24.129 1.00 . A A . 169 PHE HB3  1 1 
       13 54763 1 1 169 PHE HD1  H  -3.890  -8.172 -23.812 1.00 . A A . 169 PHE HD1  1 1 
       13 54764 1 1 169 PHE HD2  H  -5.241 -10.048 -27.385 1.00 . A A . 169 PHE HD2  1 1 
       13 54765 1 1 169 PHE HE1  H  -2.183  -6.949 -25.095 1.00 . A A . 169 PHE HE1  1 1 
       13 54766 1 1 169 PHE HE2  H  -3.536  -8.829 -28.674 1.00 . A A . 169 PHE HE2  1 1 
       13 54767 1 1 169 PHE HZ   H  -2.003  -7.278 -27.529 1.00 . A A . 169 PHE HZ   1 1 
       13 54768 1 1 169 PHE N    N  -5.902 -12.252 -23.935 1.00 . A A . 169 PHE N    1 1 
       13 54769 1 1 169 PHE O    O  -6.083 -10.757 -21.616 1.00 . A A . 169 PHE O    1 1 
       13 54770 1 1 170 ALA C    C  -3.324  -7.915 -20.640 1.00 . A A . 170 ALA C    1 1 
       13 54771 1 1 170 ALA CA   C  -3.935  -9.312 -20.630 1.00 . A A . 170 ALA CA   1 1 
       13 54772 1 1 170 ALA CB   C  -3.095 -10.251 -19.775 1.00 . A A . 170 ALA CB   1 1 
       13 54773 1 1 170 ALA H    H  -3.340  -9.685 -22.626 1.00 . A A . 170 ALA H    1 1 
       13 54774 1 1 170 ALA HA   H  -4.924  -9.259 -20.198 1.00 . A A . 170 ALA HA   1 1 
       13 54775 1 1 170 ALA HB1  H  -3.716 -10.689 -19.007 1.00 . A A . 170 ALA HB1  1 1 
       13 54776 1 1 170 ALA HB2  H  -2.685 -11.033 -20.396 1.00 . A A . 170 ALA HB2  1 1 
       13 54777 1 1 170 ALA HB3  H  -2.291  -9.696 -19.315 1.00 . A A . 170 ALA HB3  1 1 
       13 54778 1 1 170 ALA N    N  -4.062  -9.839 -21.983 1.00 . A A . 170 ALA N    1 1 
       13 54779 1 1 170 ALA O    O  -2.259  -7.696 -21.216 1.00 . A A . 170 ALA O    1 1 
       13 54780 1 1 171 VAL C    C  -4.067  -4.886 -18.696 1.00 . A A . 171 VAL C    1 1 
       13 54781 1 1 171 VAL CA   C  -3.532  -5.594 -19.935 1.00 . A A . 171 VAL CA   1 1 
       13 54782 1 1 171 VAL CB   C  -3.946  -4.798 -21.187 1.00 . A A . 171 VAL CB   1 1 
       13 54783 1 1 171 VAL CG1  C  -5.442  -4.519 -21.172 1.00 . A A . 171 VAL CG1  1 1 
       13 54784 1 1 171 VAL CG2  C  -3.155  -3.503 -21.280 1.00 . A A . 171 VAL CG2  1 1 
       13 54785 1 1 171 VAL H    H  -4.850  -7.207 -19.560 1.00 . A A . 171 VAL H    1 1 
       13 54786 1 1 171 VAL HA   H  -2.453  -5.615 -19.889 1.00 . A A . 171 VAL HA   1 1 
       13 54787 1 1 171 VAL HB   H  -3.723  -5.395 -22.059 1.00 . A A . 171 VAL HB   1 1 
       13 54788 1 1 171 VAL HG11 H  -5.721  -4.007 -22.081 1.00 . A A . 171 VAL HG11 1 1 
       13 54789 1 1 171 VAL HG12 H  -5.982  -5.452 -21.102 1.00 . A A . 171 VAL HG12 1 1 
       13 54790 1 1 171 VAL HG13 H  -5.683  -3.899 -20.321 1.00 . A A . 171 VAL HG13 1 1 
       13 54791 1 1 171 VAL HG21 H  -3.441  -2.847 -20.472 1.00 . A A . 171 VAL HG21 1 1 
       13 54792 1 1 171 VAL HG22 H  -2.099  -3.721 -21.212 1.00 . A A . 171 VAL HG22 1 1 
       13 54793 1 1 171 VAL HG23 H  -3.362  -3.021 -22.225 1.00 . A A . 171 VAL HG23 1 1 
       13 54794 1 1 171 VAL N    N  -4.007  -6.971 -20.000 1.00 . A A . 171 VAL N    1 1 
       13 54795 1 1 171 VAL O    O  -5.098  -5.269 -18.146 1.00 . A A . 171 VAL O    1 1 
       13 54796 1 1 172 GLY C    C  -2.607  -2.488 -16.345 1.00 . A A . 172 GLY C    1 1 
       13 54797 1 1 172 GLY CA   C  -3.776  -3.102 -17.089 1.00 . A A . 172 GLY CA   1 1 
       13 54798 1 1 172 GLY H    H  -2.542  -3.589 -18.740 1.00 . A A . 172 GLY H    1 1 
       13 54799 1 1 172 GLY HA2  H  -4.446  -2.315 -17.398 1.00 . A A . 172 GLY HA2  1 1 
       13 54800 1 1 172 GLY HA3  H  -4.303  -3.768 -16.422 1.00 . A A . 172 GLY HA3  1 1 
       13 54801 1 1 172 GLY N    N  -3.357  -3.849 -18.261 1.00 . A A . 172 GLY N    1 1 
       13 54802 1 1 172 GLY O    O  -1.649  -2.017 -16.958 1.00 . A A . 172 GLY O    1 1 
       13 54803 1 1 173 TYR C    C  -1.084  -2.968 -13.215 1.00 . A A . 173 TYR C    1 1 
       13 54804 1 1 173 TYR CA   C  -1.627  -1.927 -14.189 1.00 . A A . 173 TYR CA   1 1 
       13 54805 1 1 173 TYR CB   C  -2.148  -0.713 -13.418 1.00 . A A . 173 TYR CB   1 1 
       13 54806 1 1 173 TYR CD1  C  -2.041   1.128 -15.142 1.00 . A A . 173 TYR CD1  1 1 
       13 54807 1 1 173 TYR CD2  C  -0.676   1.327 -13.198 1.00 . A A . 173 TYR CD2  1 1 
       13 54808 1 1 173 TYR CE1  C  -1.553   2.332 -15.613 1.00 . A A . 173 TYR CE1  1 1 
       13 54809 1 1 173 TYR CE2  C  -0.184   2.532 -13.660 1.00 . A A . 173 TYR CE2  1 1 
       13 54810 1 1 173 TYR CG   C  -1.612   0.605 -13.928 1.00 . A A . 173 TYR CG   1 1 
       13 54811 1 1 173 TYR CZ   C  -0.626   3.030 -14.868 1.00 . A A . 173 TYR CZ   1 1 
       13 54812 1 1 173 TYR H    H  -3.474  -2.882 -14.587 1.00 . A A . 173 TYR H    1 1 
       13 54813 1 1 173 TYR HA   H  -0.828  -1.610 -14.842 1.00 . A A . 173 TYR HA   1 1 
       13 54814 1 1 173 TYR HB2  H  -3.224  -0.684 -13.491 1.00 . A A . 173 TYR HB2  1 1 
       13 54815 1 1 173 TYR HB3  H  -1.866  -0.807 -12.379 1.00 . A A . 173 TYR HB3  1 1 
       13 54816 1 1 173 TYR HD1  H  -2.767   0.579 -15.723 1.00 . A A . 173 TYR HD1  1 1 
       13 54817 1 1 173 TYR HD2  H  -0.332   0.933 -12.252 1.00 . A A . 173 TYR HD2  1 1 
       13 54818 1 1 173 TYR HE1  H  -1.898   2.723 -16.559 1.00 . A A . 173 TYR HE1  1 1 
       13 54819 1 1 173 TYR HE2  H   0.542   3.078 -13.077 1.00 . A A . 173 TYR HE2  1 1 
       13 54820 1 1 173 TYR HH   H  -0.514   4.949 -14.821 1.00 . A A . 173 TYR HH   1 1 
       13 54821 1 1 173 TYR N    N  -2.685  -2.492 -15.019 1.00 . A A . 173 TYR N    1 1 
       13 54822 1 1 173 TYR O    O  -1.756  -3.950 -12.898 1.00 . A A . 173 TYR O    1 1 
       13 54823 1 1 173 TYR OH   O  -0.137   4.230 -15.333 1.00 . A A . 173 TYR OH   1 1 
       13 54824 1 1 174 LYS C    C   0.354  -3.350 -10.371 1.00 . A A . 174 LYS C    1 1 
       13 54825 1 1 174 LYS CA   C   0.774  -3.662 -11.804 1.00 . A A . 174 LYS CA   1 1 
       13 54826 1 1 174 LYS CB   C   2.297  -3.578 -11.930 1.00 . A A . 174 LYS CB   1 1 
       13 54827 1 1 174 LYS CD   C   4.419  -4.853 -12.354 1.00 . A A . 174 LYS CD   1 1 
       13 54828 1 1 174 LYS CE   C   5.381  -4.435 -11.252 1.00 . A A . 174 LYS CE   1 1 
       13 54829 1 1 174 LYS CG   C   2.989  -4.928 -11.847 1.00 . A A . 174 LYS CG   1 1 
       13 54830 1 1 174 LYS H    H   0.624  -1.945 -13.034 1.00 . A A . 174 LYS H    1 1 
       13 54831 1 1 174 LYS HA   H   0.455  -4.663 -12.049 1.00 . A A . 174 LYS HA   1 1 
       13 54832 1 1 174 LYS HB2  H   2.543  -3.128 -12.880 1.00 . A A . 174 LYS HB2  1 1 
       13 54833 1 1 174 LYS HB3  H   2.678  -2.952 -11.135 1.00 . A A . 174 LYS HB3  1 1 
       13 54834 1 1 174 LYS HD2  H   4.713  -5.825 -12.723 1.00 . A A . 174 LYS HD2  1 1 
       13 54835 1 1 174 LYS HD3  H   4.470  -4.131 -13.157 1.00 . A A . 174 LYS HD3  1 1 
       13 54836 1 1 174 LYS HE2  H   6.326  -4.170 -11.699 1.00 . A A . 174 LYS HE2  1 1 
       13 54837 1 1 174 LYS HE3  H   4.970  -3.576 -10.742 1.00 . A A . 174 LYS HE3  1 1 
       13 54838 1 1 174 LYS HG2  H   3.000  -5.254 -10.817 1.00 . A A . 174 LYS HG2  1 1 
       13 54839 1 1 174 LYS HG3  H   2.441  -5.641 -12.446 1.00 . A A . 174 LYS HG3  1 1 
       13 54840 1 1 174 LYS HZ1  H   5.665  -6.443 -10.752 1.00 . A A . 174 LYS HZ1  1 1 
       13 54841 1 1 174 LYS HZ2  H   4.810  -5.561  -9.588 1.00 . A A . 174 LYS HZ2  1 1 
       13 54842 1 1 174 LYS HZ3  H   6.483  -5.362  -9.739 1.00 . A A . 174 LYS HZ3  1 1 
       13 54843 1 1 174 LYS N    N   0.138  -2.746 -12.743 1.00 . A A . 174 LYS N    1 1 
       13 54844 1 1 174 LYS NZ   N   5.600  -5.527 -10.264 1.00 . A A . 174 LYS NZ   1 1 
       13 54845 1 1 174 LYS O    O  -0.389  -2.399 -10.123 1.00 . A A . 174 LYS O    1 1 
       13 54846 1 1 175 THR C    C   1.283  -2.790  -7.432 1.00 . A A . 175 THR C    1 1 
       13 54847 1 1 175 THR CA   C   0.510  -3.965  -8.021 1.00 . A A . 175 THR CA   1 1 
       13 54848 1 1 175 THR CB   C   0.816  -5.230  -7.198 1.00 . A A . 175 THR CB   1 1 
       13 54849 1 1 175 THR CG2  C   0.202  -5.133  -5.809 1.00 . A A . 175 THR CG2  1 1 
       13 54850 1 1 175 THR H    H   1.422  -4.895  -9.689 1.00 . A A . 175 THR H    1 1 
       13 54851 1 1 175 THR HA   H  -0.549  -3.760  -7.948 1.00 . A A . 175 THR HA   1 1 
       13 54852 1 1 175 THR HB   H   1.887  -5.325  -7.096 1.00 . A A . 175 THR HB   1 1 
       13 54853 1 1 175 THR HG1  H   0.507  -7.172  -7.354 1.00 . A A . 175 THR HG1  1 1 
       13 54854 1 1 175 THR HG21 H  -0.087  -4.112  -5.614 1.00 . A A . 175 THR HG21 1 1 
       13 54855 1 1 175 THR HG22 H   0.927  -5.448  -5.073 1.00 . A A . 175 THR HG22 1 1 
       13 54856 1 1 175 THR HG23 H  -0.668  -5.771  -5.754 1.00 . A A . 175 THR HG23 1 1 
       13 54857 1 1 175 THR N    N   0.835  -4.155  -9.429 1.00 . A A . 175 THR N    1 1 
       13 54858 1 1 175 THR O    O   2.506  -2.842  -7.301 1.00 . A A . 175 THR O    1 1 
       13 54859 1 1 175 THR OG1  O   0.306  -6.387  -7.870 1.00 . A A . 175 THR OG1  1 1 
       13 54860 1 1 176 ASP C    C   0.143   0.551  -6.271 1.00 . A A . 176 ASP C    1 1 
       13 54861 1 1 176 ASP CA   C   1.180  -0.544  -6.501 1.00 . A A . 176 ASP CA   1 1 
       13 54862 1 1 176 ASP CB   C   2.292  -0.027  -7.415 1.00 . A A . 176 ASP CB   1 1 
       13 54863 1 1 176 ASP CG   C   3.488   0.488  -6.638 1.00 . A A . 176 ASP CG   1 1 
       13 54864 1 1 176 ASP H    H  -0.410  -1.750  -7.208 1.00 . A A . 176 ASP H    1 1 
       13 54865 1 1 176 ASP HA   H   1.609  -0.822  -5.550 1.00 . A A . 176 ASP HA   1 1 
       13 54866 1 1 176 ASP HB2  H   2.623  -0.829  -8.058 1.00 . A A . 176 ASP HB2  1 1 
       13 54867 1 1 176 ASP HB3  H   1.905   0.779  -8.021 1.00 . A A . 176 ASP HB3  1 1 
       13 54868 1 1 176 ASP N    N   0.562  -1.732  -7.078 1.00 . A A . 176 ASP N    1 1 
       13 54869 1 1 176 ASP O    O  -1.029   0.267  -6.029 1.00 . A A . 176 ASP O    1 1 
       13 54870 1 1 176 ASP OD1  O   3.355   0.693  -5.413 1.00 . A A . 176 ASP OD1  1 1 
       13 54871 1 1 176 ASP OD2  O   4.556   0.688  -7.254 1.00 . A A . 176 ASP OD2  1 1 
       13 54872 1 1 177 GLU C    C  -1.612   2.751  -6.911 1.00 . A A . 177 GLU C    1 1 
       13 54873 1 1 177 GLU CA   C  -0.306   2.940  -6.145 1.00 . A A . 177 GLU CA   1 1 
       13 54874 1 1 177 GLU CB   C   0.377   4.235  -6.589 1.00 . A A . 177 GLU CB   1 1 
       13 54875 1 1 177 GLU CD   C   2.401   4.095  -5.085 1.00 . A A . 177 GLU CD   1 1 
       13 54876 1 1 177 GLU CG   C   1.185   4.905  -5.491 1.00 . A A . 177 GLU CG   1 1 
       13 54877 1 1 177 GLU H    H   1.531   1.965  -6.543 1.00 . A A . 177 GLU H    1 1 
       13 54878 1 1 177 GLU HA   H  -0.527   3.004  -5.090 1.00 . A A . 177 GLU HA   1 1 
       13 54879 1 1 177 GLU HB2  H   1.040   4.015  -7.413 1.00 . A A . 177 GLU HB2  1 1 
       13 54880 1 1 177 GLU HB3  H  -0.380   4.929  -6.924 1.00 . A A . 177 GLU HB3  1 1 
       13 54881 1 1 177 GLU HG2  H   1.516   5.871  -5.843 1.00 . A A . 177 GLU HG2  1 1 
       13 54882 1 1 177 GLU HG3  H   0.553   5.036  -4.625 1.00 . A A . 177 GLU HG3  1 1 
       13 54883 1 1 177 GLU N    N   0.585   1.803  -6.347 1.00 . A A . 177 GLU N    1 1 
       13 54884 1 1 177 GLU O    O  -2.679   3.155  -6.450 1.00 . A A . 177 GLU O    1 1 
       13 54885 1 1 177 GLU OE1  O   2.224   3.036  -4.448 1.00 . A A . 177 GLU OE1  1 1 
       13 54886 1 1 177 GLU OE2  O   3.531   4.522  -5.405 1.00 . A A . 177 GLU OE2  1 1 
       13 54887 1 1 178 PHE C    C  -2.568   0.565  -9.658 1.00 . A A . 178 PHE C    1 1 
       13 54888 1 1 178 PHE CA   C  -2.691   1.893  -8.917 1.00 . A A . 178 PHE CA   1 1 
       13 54889 1 1 178 PHE CB   C  -2.875   3.035  -9.919 1.00 . A A . 178 PHE CB   1 1 
       13 54890 1 1 178 PHE CD1  C  -5.029   4.217  -9.409 1.00 . A A . 178 PHE CD1  1 1 
       13 54891 1 1 178 PHE CD2  C  -2.983   5.279  -8.803 1.00 . A A . 178 PHE CD2  1 1 
       13 54892 1 1 178 PHE CE1  C  -5.740   5.287  -8.900 1.00 . A A . 178 PHE CE1  1 1 
       13 54893 1 1 178 PHE CE2  C  -3.688   6.353  -8.292 1.00 . A A . 178 PHE CE2  1 1 
       13 54894 1 1 178 PHE CG   C  -3.645   4.200  -9.366 1.00 . A A . 178 PHE CG   1 1 
       13 54895 1 1 178 PHE CZ   C  -5.069   6.357  -8.342 1.00 . A A . 178 PHE CZ   1 1 
       13 54896 1 1 178 PHE H    H  -0.639   1.835  -8.399 1.00 . A A . 178 PHE H    1 1 
       13 54897 1 1 178 PHE HA   H  -3.553   1.852  -8.269 1.00 . A A . 178 PHE HA   1 1 
       13 54898 1 1 178 PHE HB2  H  -1.905   3.394 -10.227 1.00 . A A . 178 PHE HB2  1 1 
       13 54899 1 1 178 PHE HB3  H  -3.407   2.664 -10.782 1.00 . A A . 178 PHE HB3  1 1 
       13 54900 1 1 178 PHE HD1  H  -5.556   3.380  -9.846 1.00 . A A . 178 PHE HD1  1 1 
       13 54901 1 1 178 PHE HD2  H  -1.903   5.278  -8.764 1.00 . A A . 178 PHE HD2  1 1 
       13 54902 1 1 178 PHE HE1  H  -6.819   5.287  -8.941 1.00 . A A . 178 PHE HE1  1 1 
       13 54903 1 1 178 PHE HE2  H  -3.161   7.188  -7.856 1.00 . A A . 178 PHE HE2  1 1 
       13 54904 1 1 178 PHE HZ   H  -5.622   7.194  -7.944 1.00 . A A . 178 PHE HZ   1 1 
       13 54905 1 1 178 PHE N    N  -1.518   2.135  -8.085 1.00 . A A . 178 PHE N    1 1 
       13 54906 1 1 178 PHE O    O  -1.636   0.361 -10.435 1.00 . A A . 178 PHE O    1 1 
       13 54907 1 1 179 GLN C    C  -4.748  -1.821 -10.930 1.00 . A A . 179 GLN C    1 1 
       13 54908 1 1 179 GLN CA   C  -3.513  -1.642 -10.054 1.00 . A A . 179 GLN CA   1 1 
       13 54909 1 1 179 GLN CB   C  -3.455  -2.751  -9.001 1.00 . A A . 179 GLN CB   1 1 
       13 54910 1 1 179 GLN CD   C  -3.390  -3.334  -6.543 1.00 . A A . 179 GLN CD   1 1 
       13 54911 1 1 179 GLN CG   C  -3.288  -2.234  -7.581 1.00 . A A . 179 GLN CG   1 1 
       13 54912 1 1 179 GLN H    H  -4.232  -0.112  -8.781 1.00 . A A . 179 GLN H    1 1 
       13 54913 1 1 179 GLN HA   H  -2.633  -1.704 -10.676 1.00 . A A . 179 GLN HA   1 1 
       13 54914 1 1 179 GLN HB2  H  -4.369  -3.323  -9.048 1.00 . A A . 179 GLN HB2  1 1 
       13 54915 1 1 179 GLN HB3  H  -2.621  -3.400  -9.224 1.00 . A A . 179 GLN HB3  1 1 
       13 54916 1 1 179 GLN HE21 H  -2.297  -4.543  -7.682 1.00 . A A . 179 GLN HE21 1 1 
       13 54917 1 1 179 GLN HE22 H  -2.825  -5.204  -6.176 1.00 . A A . 179 GLN HE22 1 1 
       13 54918 1 1 179 GLN HG2  H  -2.318  -1.767  -7.493 1.00 . A A . 179 GLN HG2  1 1 
       13 54919 1 1 179 GLN HG3  H  -4.058  -1.502  -7.386 1.00 . A A . 179 GLN HG3  1 1 
       13 54920 1 1 179 GLN N    N  -3.516  -0.334  -9.411 1.00 . A A . 179 GLN N    1 1 
       13 54921 1 1 179 GLN NE2  N  -2.776  -4.476  -6.829 1.00 . A A . 179 GLN NE2  1 1 
       13 54922 1 1 179 GLN O    O  -5.872  -1.571 -10.495 1.00 . A A . 179 GLN O    1 1 
       13 54923 1 1 179 GLN OE1  O  -4.015  -3.160  -5.497 1.00 . A A . 179 GLN OE1  1 1 
       13 54924 1 1 180 LEU C    C  -5.562  -3.865 -13.712 1.00 . A A . 180 LEU C    1 1 
       13 54925 1 1 180 LEU CA   C  -5.627  -2.467 -13.106 1.00 . A A . 180 LEU CA   1 1 
       13 54926 1 1 180 LEU CB   C  -5.584  -1.416 -14.216 1.00 . A A . 180 LEU CB   1 1 
       13 54927 1 1 180 LEU CD1  C  -7.467  -2.214 -15.666 1.00 . A A . 180 LEU CD1  1 1 
       13 54928 1 1 180 LEU CD2  C  -7.928  -0.643 -13.775 1.00 . A A . 180 LEU CD2  1 1 
       13 54929 1 1 180 LEU CG   C  -6.929  -1.051 -14.848 1.00 . A A . 180 LEU CG   1 1 
       13 54930 1 1 180 LEU H    H  -3.613  -2.437 -12.457 1.00 . A A . 180 LEU H    1 1 
       13 54931 1 1 180 LEU HA   H  -6.554  -2.367 -12.562 1.00 . A A . 180 LEU HA   1 1 
       13 54932 1 1 180 LEU HB2  H  -5.159  -0.515 -13.802 1.00 . A A . 180 LEU HB2  1 1 
       13 54933 1 1 180 LEU HB3  H  -4.940  -1.789 -15.000 1.00 . A A . 180 LEU HB3  1 1 
       13 54934 1 1 180 LEU HD11 H  -6.657  -2.880 -15.922 1.00 . A A . 180 LEU HD11 1 1 
       13 54935 1 1 180 LEU HD12 H  -7.923  -1.838 -16.569 1.00 . A A . 180 LEU HD12 1 1 
       13 54936 1 1 180 LEU HD13 H  -8.205  -2.751 -15.087 1.00 . A A . 180 LEU HD13 1 1 
       13 54937 1 1 180 LEU HD21 H  -8.721  -1.375 -13.725 1.00 . A A . 180 LEU HD21 1 1 
       13 54938 1 1 180 LEU HD22 H  -8.345   0.323 -14.021 1.00 . A A . 180 LEU HD22 1 1 
       13 54939 1 1 180 LEU HD23 H  -7.428  -0.587 -12.819 1.00 . A A . 180 LEU HD23 1 1 
       13 54940 1 1 180 LEU HG   H  -6.790  -0.211 -15.514 1.00 . A A . 180 LEU HG   1 1 
       13 54941 1 1 180 LEU N    N  -4.531  -2.255 -12.167 1.00 . A A . 180 LEU N    1 1 
       13 54942 1 1 180 LEU O    O  -4.486  -4.353 -14.060 1.00 . A A . 180 LEU O    1 1 
       13 54943 1 1 181 HIS C    C  -7.790  -5.894 -15.560 1.00 . A A . 181 HIS C    1 1 
       13 54944 1 1 181 HIS CA   C  -6.796  -5.847 -14.404 1.00 . A A . 181 HIS CA   1 1 
       13 54945 1 1 181 HIS CB   C  -7.199  -6.856 -13.328 1.00 . A A . 181 HIS CB   1 1 
       13 54946 1 1 181 HIS CD2  C  -4.910  -7.421 -12.247 1.00 . A A . 181 HIS CD2  1 1 
       13 54947 1 1 181 HIS CE1  C  -5.394  -6.888 -10.176 1.00 . A A . 181 HIS CE1  1 1 
       13 54948 1 1 181 HIS CG   C  -6.193  -6.991 -12.226 1.00 . A A . 181 HIS CG   1 1 
       13 54949 1 1 181 HIS H    H  -7.544  -4.064 -13.541 1.00 . A A . 181 HIS H    1 1 
       13 54950 1 1 181 HIS HA   H  -5.816  -6.105 -14.777 1.00 . A A . 181 HIS HA   1 1 
       13 54951 1 1 181 HIS HB2  H  -8.135  -6.547 -12.886 1.00 . A A . 181 HIS HB2  1 1 
       13 54952 1 1 181 HIS HB3  H  -7.325  -7.828 -13.784 1.00 . A A . 181 HIS HB3  1 1 
       13 54953 1 1 181 HIS HD1  H  -7.319  -6.322 -10.575 1.00 . A A . 181 HIS HD1  1 1 
       13 54954 1 1 181 HIS HD2  H  -4.360  -7.758 -13.114 1.00 . A A . 181 HIS HD2  1 1 
       13 54955 1 1 181 HIS HE1  H  -5.313  -6.724  -9.112 1.00 . A A . 181 HIS HE1  1 1 
       13 54956 1 1 181 HIS N    N  -6.721  -4.505 -13.837 1.00 . A A . 181 HIS N    1 1 
       13 54957 1 1 181 HIS ND1  N  -6.466  -6.666 -10.914 1.00 . A A . 181 HIS ND1  1 1 
       13 54958 1 1 181 HIS NE2  N  -4.435  -7.347 -10.960 1.00 . A A . 181 HIS NE2  1 1 
       13 54959 1 1 181 HIS O    O  -8.991  -5.702 -15.368 1.00 . A A . 181 HIS O    1 1 
       13 54960 1 1 182 THR C    C  -7.696  -7.364 -18.860 1.00 . A A . 182 THR C    1 1 
       13 54961 1 1 182 THR CA   C  -8.124  -6.219 -17.949 1.00 . A A . 182 THR CA   1 1 
       13 54962 1 1 182 THR CB   C  -8.083  -4.901 -18.745 1.00 . A A . 182 THR CB   1 1 
       13 54963 1 1 182 THR CG2  C  -9.064  -4.940 -19.907 1.00 . A A . 182 THR CG2  1 1 
       13 54964 1 1 182 THR H    H  -6.316  -6.294 -16.850 1.00 . A A . 182 THR H    1 1 
       13 54965 1 1 182 THR HA   H  -9.141  -6.390 -17.626 1.00 . A A . 182 THR HA   1 1 
       13 54966 1 1 182 THR HB   H  -7.086  -4.768 -19.139 1.00 . A A . 182 THR HB   1 1 
       13 54967 1 1 182 THR HG1  H  -9.042  -4.078 -17.231 1.00 . A A . 182 THR HG1  1 1 
       13 54968 1 1 182 THR HG21 H  -9.027  -4.003 -20.441 1.00 . A A . 182 THR HG21 1 1 
       13 54969 1 1 182 THR HG22 H -10.063  -5.099 -19.529 1.00 . A A . 182 THR HG22 1 1 
       13 54970 1 1 182 THR HG23 H  -8.799  -5.746 -20.575 1.00 . A A . 182 THR HG23 1 1 
       13 54971 1 1 182 THR N    N  -7.282  -6.150 -16.761 1.00 . A A . 182 THR N    1 1 
       13 54972 1 1 182 THR O    O  -6.696  -7.264 -19.569 1.00 . A A . 182 THR O    1 1 
       13 54973 1 1 182 THR OG1  O  -8.397  -3.800 -17.885 1.00 . A A . 182 THR OG1  1 1 
       13 54974 1 1 183 ASN C    C  -9.224  -9.809 -20.737 1.00 . A A . 183 ASN C    1 1 
       13 54975 1 1 183 ASN CA   C  -8.159  -9.615 -19.661 1.00 . A A . 183 ASN CA   1 1 
       13 54976 1 1 183 ASN CB   C  -8.062 -10.871 -18.792 1.00 . A A . 183 ASN CB   1 1 
       13 54977 1 1 183 ASN CG   C  -9.408 -11.299 -18.242 1.00 . A A . 183 ASN CG   1 1 
       13 54978 1 1 183 ASN H    H  -9.245  -8.471 -18.250 1.00 . A A . 183 ASN H    1 1 
       13 54979 1 1 183 ASN HA   H  -7.207  -9.445 -20.140 1.00 . A A . 183 ASN HA   1 1 
       13 54980 1 1 183 ASN HB2  H  -7.662 -11.681 -19.385 1.00 . A A . 183 ASN HB2  1 1 
       13 54981 1 1 183 ASN HB3  H  -7.399 -10.677 -17.963 1.00 . A A . 183 ASN HB3  1 1 
       13 54982 1 1 183 ASN HD21 H  -9.217 -13.085 -19.097 1.00 . A A . 183 ASN HD21 1 1 
       13 54983 1 1 183 ASN HD22 H -10.673 -12.832 -18.201 1.00 . A A . 183 ASN HD22 1 1 
       13 54984 1 1 183 ASN N    N  -8.460  -8.451 -18.836 1.00 . A A . 183 ASN N    1 1 
       13 54985 1 1 183 ASN ND2  N  -9.806 -12.530 -18.544 1.00 . A A . 183 ASN ND2  1 1 
       13 54986 1 1 183 ASN O    O -10.385  -9.446 -20.549 1.00 . A A . 183 ASN O    1 1 
       13 54987 1 1 183 ASN OD1  O -10.082 -10.533 -17.554 1.00 . A A . 183 ASN OD1  1 1 
       13 54988 1 1 184 VAL C    C  -9.789 -12.112 -23.325 1.00 . A A . 184 VAL C    1 1 
       13 54989 1 1 184 VAL CA   C  -9.738 -10.630 -22.970 1.00 . A A . 184 VAL CA   1 1 
       13 54990 1 1 184 VAL CB   C  -9.337  -9.827 -24.221 1.00 . A A . 184 VAL CB   1 1 
       13 54991 1 1 184 VAL CG1  C -10.164 -10.260 -25.422 1.00 . A A . 184 VAL CG1  1 1 
       13 54992 1 1 184 VAL CG2  C  -9.491  -8.335 -23.968 1.00 . A A . 184 VAL CG2  1 1 
       13 54993 1 1 184 VAL H    H  -7.881 -10.653 -21.955 1.00 . A A . 184 VAL H    1 1 
       13 54994 1 1 184 VAL HA   H -10.723 -10.310 -22.663 1.00 . A A . 184 VAL HA   1 1 
       13 54995 1 1 184 VAL HB   H  -8.298 -10.029 -24.436 1.00 . A A . 184 VAL HB   1 1 
       13 54996 1 1 184 VAL HG11 H -11.163 -10.514 -25.098 1.00 . A A . 184 VAL HG11 1 1 
       13 54997 1 1 184 VAL HG12 H -10.210  -9.453 -26.138 1.00 . A A . 184 VAL HG12 1 1 
       13 54998 1 1 184 VAL HG13 H  -9.706 -11.124 -25.882 1.00 . A A . 184 VAL HG13 1 1 
       13 54999 1 1 184 VAL HG21 H -10.329  -7.957 -24.535 1.00 . A A . 184 VAL HG21 1 1 
       13 55000 1 1 184 VAL HG22 H  -9.662  -8.165 -22.916 1.00 . A A . 184 VAL HG22 1 1 
       13 55001 1 1 184 VAL HG23 H  -8.590  -7.822 -24.274 1.00 . A A . 184 VAL HG23 1 1 
       13 55002 1 1 184 VAL N    N  -8.820 -10.386 -21.865 1.00 . A A . 184 VAL N    1 1 
       13 55003 1 1 184 VAL O    O  -8.777 -12.809 -23.268 1.00 . A A . 184 VAL O    1 1 
       13 55004 1 1 185 ASN C    C -11.639 -14.114 -25.500 1.00 . A A . 185 ASN C    1 1 
       13 55005 1 1 185 ASN CA   C -11.158 -13.987 -24.058 1.00 . A A . 185 ASN CA   1 1 
       13 55006 1 1 185 ASN CB   C -12.159 -14.655 -23.113 1.00 . A A . 185 ASN CB   1 1 
       13 55007 1 1 185 ASN CG   C -11.517 -15.729 -22.257 1.00 . A A . 185 ASN CG   1 1 
       13 55008 1 1 185 ASN H    H -11.745 -11.981 -23.719 1.00 . A A . 185 ASN H    1 1 
       13 55009 1 1 185 ASN HA   H -10.202 -14.481 -23.964 1.00 . A A . 185 ASN HA   1 1 
       13 55010 1 1 185 ASN HB2  H -12.582 -13.906 -22.460 1.00 . A A . 185 ASN HB2  1 1 
       13 55011 1 1 185 ASN HB3  H -12.948 -15.107 -23.695 1.00 . A A . 185 ASN HB3  1 1 
       13 55012 1 1 185 ASN HD21 H -10.590 -14.345 -21.171 1.00 . A A . 185 ASN HD21 1 1 
       13 55013 1 1 185 ASN HD22 H -10.290 -15.984 -20.714 1.00 . A A . 185 ASN HD22 1 1 
       13 55014 1 1 185 ASN N    N -10.975 -12.586 -23.693 1.00 . A A . 185 ASN N    1 1 
       13 55015 1 1 185 ASN ND2  N -10.718 -15.310 -21.282 1.00 . A A . 185 ASN ND2  1 1 
       13 55016 1 1 185 ASN O    O -12.467 -13.328 -25.961 1.00 . A A . 185 ASN O    1 1 
       13 55017 1 1 185 ASN OD1  O -11.737 -16.922 -22.470 1.00 . A A . 185 ASN OD1  1 1 
       13 55018 1 1 186 ASP C    C -12.916 -15.881 -27.690 1.00 . A A . 186 ASP C    1 1 
       13 55019 1 1 186 ASP CA   C -11.492 -15.342 -27.596 1.00 . A A . 186 ASP CA   1 1 
       13 55020 1 1 186 ASP CB   C -10.519 -16.322 -28.254 1.00 . A A . 186 ASP CB   1 1 
       13 55021 1 1 186 ASP CG   C -10.681 -16.375 -29.760 1.00 . A A . 186 ASP CG   1 1 
       13 55022 1 1 186 ASP H    H -10.460 -15.703 -25.783 1.00 . A A . 186 ASP H    1 1 
       13 55023 1 1 186 ASP HA   H -11.443 -14.397 -28.116 1.00 . A A . 186 ASP HA   1 1 
       13 55024 1 1 186 ASP HB2  H  -9.507 -16.019 -28.030 1.00 . A A . 186 ASP HB2  1 1 
       13 55025 1 1 186 ASP HB3  H -10.690 -17.311 -27.856 1.00 . A A . 186 ASP HB3  1 1 
       13 55026 1 1 186 ASP N    N -11.115 -15.110 -26.207 1.00 . A A . 186 ASP N    1 1 
       13 55027 1 1 186 ASP O    O -13.144 -16.977 -28.199 1.00 . A A . 186 ASP O    1 1 
       13 55028 1 1 186 ASP OD1  O -10.134 -15.487 -30.448 1.00 . A A . 186 ASP OD1  1 1 
       13 55029 1 1 186 ASP OD2  O -11.354 -17.305 -30.252 1.00 . A A . 186 ASP OD2  1 1 
       13 55030 1 1 187 GLY C    C -16.219 -14.365 -26.993 1.00 . A A . 187 GLY C    1 1 
       13 55031 1 1 187 GLY CA   C -15.262 -15.517 -27.230 1.00 . A A . 187 GLY CA   1 1 
       13 55032 1 1 187 GLY H    H -13.632 -14.237 -26.799 1.00 . A A . 187 GLY H    1 1 
       13 55033 1 1 187 GLY HA2  H -15.471 -15.952 -28.196 1.00 . A A . 187 GLY HA2  1 1 
       13 55034 1 1 187 GLY HA3  H -15.422 -16.265 -26.467 1.00 . A A . 187 GLY HA3  1 1 
       13 55035 1 1 187 GLY N    N -13.872 -15.101 -27.193 1.00 . A A . 187 GLY N    1 1 
       13 55036 1 1 187 GLY O    O -17.364 -14.571 -26.590 1.00 . A A . 187 GLY O    1 1 
       13 55037 1 1 188 THR C    C -16.863 -11.725 -25.572 1.00 . A A . 188 THR C    1 1 
       13 55038 1 1 188 THR CA   C -16.569 -11.957 -27.050 1.00 . A A . 188 THR CA   1 1 
       13 55039 1 1 188 THR CB   C -17.900 -12.063 -27.817 1.00 . A A . 188 THR CB   1 1 
       13 55040 1 1 188 THR CG2  C -17.720 -12.848 -29.107 1.00 . A A . 188 THR CG2  1 1 
       13 55041 1 1 188 THR H    H -14.827 -13.047 -27.561 1.00 . A A . 188 THR H    1 1 
       13 55042 1 1 188 THR HA   H -16.021 -11.109 -27.436 1.00 . A A . 188 THR HA   1 1 
       13 55043 1 1 188 THR HB   H -18.237 -11.066 -28.063 1.00 . A A . 188 THR HB   1 1 
       13 55044 1 1 188 THR HG1  H -19.646 -12.937 -27.537 1.00 . A A . 188 THR HG1  1 1 
       13 55045 1 1 188 THR HG21 H -17.899 -13.896 -28.919 1.00 . A A . 188 THR HG21 1 1 
       13 55046 1 1 188 THR HG22 H -16.712 -12.716 -29.472 1.00 . A A . 188 THR HG22 1 1 
       13 55047 1 1 188 THR HG23 H -18.421 -12.491 -29.847 1.00 . A A . 188 THR HG23 1 1 
       13 55048 1 1 188 THR N    N -15.748 -13.147 -27.241 1.00 . A A . 188 THR N    1 1 
       13 55049 1 1 188 THR O    O -17.887 -11.141 -25.219 1.00 . A A . 188 THR O    1 1 
       13 55050 1 1 188 THR OG1  O -18.887 -12.701 -26.998 1.00 . A A . 188 THR OG1  1 1 
       13 55051 1 1 189 GLU C    C -14.893 -11.372 -22.654 1.00 . A A . 189 GLU C    1 1 
       13 55052 1 1 189 GLU CA   C -16.124 -12.027 -23.273 1.00 . A A . 189 GLU CA   1 1 
       13 55053 1 1 189 GLU CB   C -16.379 -13.384 -22.614 1.00 . A A . 189 GLU CB   1 1 
       13 55054 1 1 189 GLU CD   C -15.948 -15.737 -23.425 1.00 . A A . 189 GLU CD   1 1 
       13 55055 1 1 189 GLU CG   C -15.334 -14.432 -22.955 1.00 . A A . 189 GLU CG   1 1 
       13 55056 1 1 189 GLU H    H -15.163 -12.642 -25.056 1.00 . A A . 189 GLU H    1 1 
       13 55057 1 1 189 GLU HA   H -16.978 -11.389 -23.106 1.00 . A A . 189 GLU HA   1 1 
       13 55058 1 1 189 GLU HB2  H -16.393 -13.253 -21.542 1.00 . A A . 189 GLU HB2  1 1 
       13 55059 1 1 189 GLU HB3  H -17.344 -13.750 -22.935 1.00 . A A . 189 GLU HB3  1 1 
       13 55060 1 1 189 GLU HG2  H -14.700 -14.048 -23.740 1.00 . A A . 189 GLU HG2  1 1 
       13 55061 1 1 189 GLU HG3  H -14.738 -14.628 -22.076 1.00 . A A . 189 GLU HG3  1 1 
       13 55062 1 1 189 GLU N    N -15.959 -12.185 -24.713 1.00 . A A . 189 GLU N    1 1 
       13 55063 1 1 189 GLU O    O -13.829 -11.985 -22.562 1.00 . A A . 189 GLU O    1 1 
       13 55064 1 1 189 GLU OE1  O -17.099 -16.025 -23.033 1.00 . A A . 189 GLU OE1  1 1 
       13 55065 1 1 189 GLU OE2  O -15.279 -16.470 -24.183 1.00 . A A . 189 GLU OE2  1 1 
       13 55066 1 1 190 PHE C    C -14.186  -9.185 -20.126 1.00 . A A . 190 PHE C    1 1 
       13 55067 1 1 190 PHE CA   C -13.946  -9.382 -21.620 1.00 . A A . 190 PHE CA   1 1 
       13 55068 1 1 190 PHE CB   C -13.776  -8.023 -22.304 1.00 . A A . 190 PHE CB   1 1 
       13 55069 1 1 190 PHE CD1  C -12.886  -8.623 -24.572 1.00 . A A . 190 PHE CD1  1 1 
       13 55070 1 1 190 PHE CD2  C -15.037  -7.604 -24.433 1.00 . A A . 190 PHE CD2  1 1 
       13 55071 1 1 190 PHE CE1  C -12.998  -8.682 -25.948 1.00 . A A . 190 PHE CE1  1 1 
       13 55072 1 1 190 PHE CE2  C -15.155  -7.661 -25.809 1.00 . A A . 190 PHE CE2  1 1 
       13 55073 1 1 190 PHE CG   C -13.902  -8.085 -23.799 1.00 . A A . 190 PHE CG   1 1 
       13 55074 1 1 190 PHE CZ   C -14.134  -8.199 -26.567 1.00 . A A . 190 PHE CZ   1 1 
       13 55075 1 1 190 PHE H    H -15.917  -9.685 -22.331 1.00 . A A . 190 PHE H    1 1 
       13 55076 1 1 190 PHE HA   H -13.044  -9.958 -21.755 1.00 . A A . 190 PHE HA   1 1 
       13 55077 1 1 190 PHE HB2  H -14.532  -7.346 -21.936 1.00 . A A . 190 PHE HB2  1 1 
       13 55078 1 1 190 PHE HB3  H -12.799  -7.629 -22.068 1.00 . A A . 190 PHE HB3  1 1 
       13 55079 1 1 190 PHE HD1  H -11.996  -9.001 -24.088 1.00 . A A . 190 PHE HD1  1 1 
       13 55080 1 1 190 PHE HD2  H -15.835  -7.182 -23.841 1.00 . A A . 190 PHE HD2  1 1 
       13 55081 1 1 190 PHE HE1  H -12.198  -9.104 -26.538 1.00 . A A . 190 PHE HE1  1 1 
       13 55082 1 1 190 PHE HE2  H -16.044  -7.282 -26.290 1.00 . A A . 190 PHE HE2  1 1 
       13 55083 1 1 190 PHE HZ   H -14.225  -8.244 -27.642 1.00 . A A . 190 PHE HZ   1 1 
       13 55084 1 1 190 PHE N    N -15.045 -10.121 -22.230 1.00 . A A . 190 PHE N    1 1 
       13 55085 1 1 190 PHE O    O -15.321  -9.241 -19.656 1.00 . A A . 190 PHE O    1 1 
       13 55086 1 1 191 GLY C    C -12.300  -7.660 -17.446 1.00 . A A . 191 GLY C    1 1 
       13 55087 1 1 191 GLY CA   C -13.219  -8.755 -17.952 1.00 . A A . 191 GLY CA   1 1 
       13 55088 1 1 191 GLY H    H -12.225  -8.922 -19.814 1.00 . A A . 191 GLY H    1 1 
       13 55089 1 1 191 GLY HA2  H -14.239  -8.493 -17.716 1.00 . A A . 191 GLY HA2  1 1 
       13 55090 1 1 191 GLY HA3  H -12.970  -9.678 -17.450 1.00 . A A . 191 GLY HA3  1 1 
       13 55091 1 1 191 GLY N    N -13.106  -8.955 -19.385 1.00 . A A . 191 GLY N    1 1 
       13 55092 1 1 191 GLY O    O -11.092  -7.702 -17.670 1.00 . A A . 191 GLY O    1 1 
       13 55093 1 1 192 GLY C    C -12.307  -5.367 -14.749 1.00 . A A . 192 GLY C    1 1 
       13 55094 1 1 192 GLY CA   C -12.086  -5.579 -16.234 1.00 . A A . 192 GLY CA   1 1 
       13 55095 1 1 192 GLY H    H -13.845  -6.696 -16.612 1.00 . A A . 192 GLY H    1 1 
       13 55096 1 1 192 GLY HA2  H -11.041  -5.787 -16.406 1.00 . A A . 192 GLY HA2  1 1 
       13 55097 1 1 192 GLY HA3  H -12.354  -4.674 -16.758 1.00 . A A . 192 GLY HA3  1 1 
       13 55098 1 1 192 GLY N    N -12.876  -6.677 -16.761 1.00 . A A . 192 GLY N    1 1 
       13 55099 1 1 192 GLY O    O -13.427  -5.499 -14.256 1.00 . A A . 192 GLY O    1 1 
       13 55100 1 1 193 SER C    C -10.384  -3.682 -12.170 1.00 . A A . 193 SER C    1 1 
       13 55101 1 1 193 SER CA   C -11.316  -4.813 -12.596 1.00 . A A . 193 SER CA   1 1 
       13 55102 1 1 193 SER CB   C -10.962  -6.094 -11.837 1.00 . A A . 193 SER CB   1 1 
       13 55103 1 1 193 SER H    H -10.369  -4.948 -14.485 1.00 . A A . 193 SER H    1 1 
       13 55104 1 1 193 SER HA   H -12.332  -4.535 -12.360 1.00 . A A . 193 SER HA   1 1 
       13 55105 1 1 193 SER HB2  H -11.792  -6.781 -11.888 1.00 . A A . 193 SER HB2  1 1 
       13 55106 1 1 193 SER HB3  H -10.091  -6.547 -12.288 1.00 . A A . 193 SER HB3  1 1 
       13 55107 1 1 193 SER HG   H -11.453  -6.015  -9.942 1.00 . A A . 193 SER HG   1 1 
       13 55108 1 1 193 SER N    N -11.235  -5.039 -14.034 1.00 . A A . 193 SER N    1 1 
       13 55109 1 1 193 SER O    O  -9.299  -3.515 -12.727 1.00 . A A . 193 SER O    1 1 
       13 55110 1 1 193 SER OG   O -10.680  -5.818 -10.476 1.00 . A A . 193 SER OG   1 1 
       13 55111 1 1 194 ILE C    C  -9.546  -2.056  -9.254 1.00 . A A . 194 ILE C    1 1 
       13 55112 1 1 194 ILE CA   C -10.022  -1.794 -10.679 1.00 . A A . 194 ILE CA   1 1 
       13 55113 1 1 194 ILE CB   C -10.819  -0.477 -10.708 1.00 . A A . 194 ILE CB   1 1 
       13 55114 1 1 194 ILE CD1  C -12.402  -0.816 -12.672 1.00 . A A . 194 ILE CD1  1 1 
       13 55115 1 1 194 ILE CG1  C -11.176  -0.102 -12.148 1.00 . A A . 194 ILE CG1  1 1 
       13 55116 1 1 194 ILE CG2  C -10.023   0.638 -10.046 1.00 . A A . 194 ILE CG2  1 1 
       13 55117 1 1 194 ILE H    H -11.691  -3.092 -10.777 1.00 . A A . 194 ILE H    1 1 
       13 55118 1 1 194 ILE HA   H  -9.160  -1.685 -11.321 1.00 . A A . 194 ILE HA   1 1 
       13 55119 1 1 194 ILE HB   H -11.729  -0.620 -10.145 1.00 . A A . 194 ILE HB   1 1 
       13 55120 1 1 194 ILE HD11 H -12.771  -0.302 -13.548 1.00 . A A . 194 ILE HD11 1 1 
       13 55121 1 1 194 ILE HD12 H -12.143  -1.831 -12.935 1.00 . A A . 194 ILE HD12 1 1 
       13 55122 1 1 194 ILE HD13 H -13.167  -0.824 -11.911 1.00 . A A . 194 ILE HD13 1 1 
       13 55123 1 1 194 ILE HG12 H -11.362   0.958 -12.202 1.00 . A A . 194 ILE HG12 1 1 
       13 55124 1 1 194 ILE HG13 H -10.345  -0.351 -12.793 1.00 . A A . 194 ILE HG13 1 1 
       13 55125 1 1 194 ILE HG21 H -10.158   0.590  -8.976 1.00 . A A . 194 ILE HG21 1 1 
       13 55126 1 1 194 ILE HG22 H  -8.976   0.521 -10.282 1.00 . A A . 194 ILE HG22 1 1 
       13 55127 1 1 194 ILE HG23 H -10.370   1.594 -10.410 1.00 . A A . 194 ILE HG23 1 1 
       13 55128 1 1 194 ILE N    N -10.817  -2.909 -11.180 1.00 . A A . 194 ILE N    1 1 
       13 55129 1 1 194 ILE O    O -10.347  -2.332  -8.361 1.00 . A A . 194 ILE O    1 1 
       13 55130 1 1 195 TYR C    C  -6.958  -0.936  -7.219 1.00 . A A . 195 TYR C    1 1 
       13 55131 1 1 195 TYR CA   C  -7.652  -2.194  -7.732 1.00 . A A . 195 TYR CA   1 1 
       13 55132 1 1 195 TYR CB   C  -6.656  -3.353  -7.786 1.00 . A A . 195 TYR CB   1 1 
       13 55133 1 1 195 TYR CD1  C  -8.284  -5.284  -7.841 1.00 . A A . 195 TYR CD1  1 1 
       13 55134 1 1 195 TYR CD2  C  -6.646  -5.241  -6.109 1.00 . A A . 195 TYR CD2  1 1 
       13 55135 1 1 195 TYR CE1  C  -8.789  -6.468  -7.340 1.00 . A A . 195 TYR CE1  1 1 
       13 55136 1 1 195 TYR CE2  C  -7.144  -6.426  -5.603 1.00 . A A . 195 TYR CE2  1 1 
       13 55137 1 1 195 TYR CG   C  -7.206  -4.650  -7.235 1.00 . A A . 195 TYR CG   1 1 
       13 55138 1 1 195 TYR CZ   C  -8.216  -7.035  -6.221 1.00 . A A . 195 TYR CZ   1 1 
       13 55139 1 1 195 TYR H    H  -7.648  -1.743  -9.800 1.00 . A A . 195 TYR H    1 1 
       13 55140 1 1 195 TYR HA   H  -8.453  -2.451  -7.054 1.00 . A A . 195 TYR HA   1 1 
       13 55141 1 1 195 TYR HB2  H  -6.370  -3.525  -8.812 1.00 . A A . 195 TYR HB2  1 1 
       13 55142 1 1 195 TYR HB3  H  -5.780  -3.093  -7.212 1.00 . A A . 195 TYR HB3  1 1 
       13 55143 1 1 195 TYR HD1  H  -8.730  -4.837  -8.717 1.00 . A A . 195 TYR HD1  1 1 
       13 55144 1 1 195 TYR HD2  H  -5.806  -4.762  -5.627 1.00 . A A . 195 TYR HD2  1 1 
       13 55145 1 1 195 TYR HE1  H  -9.628  -6.945  -7.824 1.00 . A A . 195 TYR HE1  1 1 
       13 55146 1 1 195 TYR HE2  H  -6.695  -6.871  -4.726 1.00 . A A . 195 TYR HE2  1 1 
       13 55147 1 1 195 TYR HH   H  -7.988  -8.787  -5.463 1.00 . A A . 195 TYR HH   1 1 
       13 55148 1 1 195 TYR N    N  -8.237  -1.966  -9.049 1.00 . A A . 195 TYR N    1 1 
       13 55149 1 1 195 TYR O    O  -6.033  -0.425  -7.850 1.00 . A A . 195 TYR O    1 1 
       13 55150 1 1 195 TYR OH   O  -8.716  -8.215  -5.720 1.00 . A A . 195 TYR OH   1 1 
       13 55151 1 1 196 GLN C    C  -6.513   0.527  -4.000 1.00 . A A . 196 GLN C    1 1 
       13 55152 1 1 196 GLN CA   C  -6.834   0.754  -5.473 1.00 . A A . 196 GLN CA   1 1 
       13 55153 1 1 196 GLN CB   C  -7.794   1.937  -5.622 1.00 . A A . 196 GLN CB   1 1 
       13 55154 1 1 196 GLN CD   C -10.088   2.856  -5.097 1.00 . A A . 196 GLN CD   1 1 
       13 55155 1 1 196 GLN CG   C  -9.222   1.617  -5.210 1.00 . A A . 196 GLN CG   1 1 
       13 55156 1 1 196 GLN H    H  -8.151  -0.896  -5.616 1.00 . A A . 196 GLN H    1 1 
       13 55157 1 1 196 GLN HA   H  -5.918   0.978  -5.998 1.00 . A A . 196 GLN HA   1 1 
       13 55158 1 1 196 GLN HB2  H  -7.439   2.752  -5.009 1.00 . A A . 196 GLN HB2  1 1 
       13 55159 1 1 196 GLN HB3  H  -7.802   2.251  -6.655 1.00 . A A . 196 GLN HB3  1 1 
       13 55160 1 1 196 GLN HE21 H -10.388   2.856  -7.062 1.00 . A A . 196 GLN HE21 1 1 
       13 55161 1 1 196 GLN HE22 H -11.160   4.128  -6.185 1.00 . A A . 196 GLN HE22 1 1 
       13 55162 1 1 196 GLN HG2  H  -9.657   0.959  -5.948 1.00 . A A . 196 GLN HG2  1 1 
       13 55163 1 1 196 GLN HG3  H  -9.203   1.119  -4.252 1.00 . A A . 196 GLN HG3  1 1 
       13 55164 1 1 196 GLN N    N  -7.412  -0.444  -6.071 1.00 . A A . 196 GLN N    1 1 
       13 55165 1 1 196 GLN NE2  N -10.596   3.329  -6.229 1.00 . A A . 196 GLN NE2  1 1 
       13 55166 1 1 196 GLN O    O  -7.341   0.017  -3.244 1.00 . A A . 196 GLN O    1 1 
       13 55167 1 1 196 GLN OE1  O -10.297   3.383  -4.004 1.00 . A A . 196 GLN OE1  1 1 
       13 55168 1 1 197 LYS C    C  -4.903   2.081  -1.475 1.00 . A A . 197 LYS C    1 1 
       13 55169 1 1 197 LYS CA   C  -4.874   0.746  -2.213 1.00 . A A . 197 LYS CA   1 1 
       13 55170 1 1 197 LYS CB   C  -3.464   0.154  -2.163 1.00 . A A . 197 LYS CB   1 1 
       13 55171 1 1 197 LYS CD   C  -1.837  -1.307  -0.926 1.00 . A A . 197 LYS CD   1 1 
       13 55172 1 1 197 LYS CE   C  -0.635  -0.444  -0.573 1.00 . A A . 197 LYS CE   1 1 
       13 55173 1 1 197 LYS CG   C  -3.132  -0.517  -0.842 1.00 . A A . 197 LYS CG   1 1 
       13 55174 1 1 197 LYS H    H  -4.689   1.307  -4.246 1.00 . A A . 197 LYS H    1 1 
       13 55175 1 1 197 LYS HA   H  -5.558   0.066  -1.729 1.00 . A A . 197 LYS HA   1 1 
       13 55176 1 1 197 LYS HB2  H  -3.366  -0.580  -2.950 1.00 . A A . 197 LYS HB2  1 1 
       13 55177 1 1 197 LYS HB3  H  -2.748   0.945  -2.331 1.00 . A A . 197 LYS HB3  1 1 
       13 55178 1 1 197 LYS HD2  H  -1.885  -2.136  -0.237 1.00 . A A . 197 LYS HD2  1 1 
       13 55179 1 1 197 LYS HD3  H  -1.718  -1.680  -1.934 1.00 . A A . 197 LYS HD3  1 1 
       13 55180 1 1 197 LYS HE2  H  -0.948   0.322   0.119 1.00 . A A . 197 LYS HE2  1 1 
       13 55181 1 1 197 LYS HE3  H   0.114  -1.067  -0.106 1.00 . A A . 197 LYS HE3  1 1 
       13 55182 1 1 197 LYS HG2  H  -3.030   0.241  -0.079 1.00 . A A . 197 LYS HG2  1 1 
       13 55183 1 1 197 LYS HG3  H  -3.937  -1.189  -0.578 1.00 . A A . 197 LYS HG3  1 1 
       13 55184 1 1 197 LYS HZ1  H   0.950   0.449  -1.599 1.00 . A A . 197 LYS HZ1  1 1 
       13 55185 1 1 197 LYS HZ2  H  -0.569   1.070  -2.011 1.00 . A A . 197 LYS HZ2  1 1 
       13 55186 1 1 197 LYS HZ3  H  -0.089  -0.445  -2.590 1.00 . A A . 197 LYS HZ3  1 1 
       13 55187 1 1 197 LYS N    N  -5.306   0.907  -3.597 1.00 . A A . 197 LYS N    1 1 
       13 55188 1 1 197 LYS NZ   N  -0.044   0.203  -1.778 1.00 . A A . 197 LYS NZ   1 1 
       13 55189 1 1 197 LYS O    O  -4.098   2.971  -1.750 1.00 . A A . 197 LYS O    1 1 
       13 55190 1 1 198 VAL C    C  -4.695   3.723   1.036 1.00 . A A . 198 VAL C    1 1 
       13 55191 1 1 198 VAL CA   C  -5.965   3.437   0.243 1.00 . A A . 198 VAL CA   1 1 
       13 55192 1 1 198 VAL CB   C  -7.157   3.359   1.216 1.00 . A A . 198 VAL CB   1 1 
       13 55193 1 1 198 VAL CG1  C  -7.418   4.716   1.852 1.00 . A A . 198 VAL CG1  1 1 
       13 55194 1 1 198 VAL CG2  C  -8.398   2.850   0.497 1.00 . A A . 198 VAL CG2  1 1 
       13 55195 1 1 198 VAL H    H  -6.447   1.468  -0.363 1.00 . A A . 198 VAL H    1 1 
       13 55196 1 1 198 VAL HA   H  -6.141   4.253  -0.443 1.00 . A A . 198 VAL HA   1 1 
       13 55197 1 1 198 VAL HB   H  -6.910   2.660   2.001 1.00 . A A . 198 VAL HB   1 1 
       13 55198 1 1 198 VAL HG11 H  -8.483   4.861   1.965 1.00 . A A . 198 VAL HG11 1 1 
       13 55199 1 1 198 VAL HG12 H  -6.943   4.757   2.821 1.00 . A A . 198 VAL HG12 1 1 
       13 55200 1 1 198 VAL HG13 H  -7.015   5.493   1.220 1.00 . A A . 198 VAL HG13 1 1 
       13 55201 1 1 198 VAL HG21 H  -9.279   3.277   0.953 1.00 . A A . 198 VAL HG21 1 1 
       13 55202 1 1 198 VAL HG22 H  -8.354   3.139  -0.543 1.00 . A A . 198 VAL HG22 1 1 
       13 55203 1 1 198 VAL HG23 H  -8.441   1.773   0.570 1.00 . A A . 198 VAL HG23 1 1 
       13 55204 1 1 198 VAL N    N  -5.834   2.212  -0.536 1.00 . A A . 198 VAL N    1 1 
       13 55205 1 1 198 VAL O    O  -3.953   2.808   1.390 1.00 . A A . 198 VAL O    1 1 
       13 55206 1 1 199 ASN C    C  -3.147   4.610   3.359 1.00 . A A . 199 ASN C    1 1 
       13 55207 1 1 199 ASN CA   C  -3.270   5.407   2.064 1.00 . A A . 199 ASN CA   1 1 
       13 55208 1 1 199 ASN CB   C  -3.330   6.904   2.378 1.00 . A A . 199 ASN CB   1 1 
       13 55209 1 1 199 ASN CG   C  -3.001   7.761   1.171 1.00 . A A . 199 ASN CG   1 1 
       13 55210 1 1 199 ASN H    H  -5.080   5.685   1.003 1.00 . A A . 199 ASN H    1 1 
       13 55211 1 1 199 ASN HA   H  -2.403   5.212   1.451 1.00 . A A . 199 ASN HA   1 1 
       13 55212 1 1 199 ASN HB2  H  -4.326   7.155   2.713 1.00 . A A . 199 ASN HB2  1 1 
       13 55213 1 1 199 ASN HB3  H  -2.623   7.130   3.161 1.00 . A A . 199 ASN HB3  1 1 
       13 55214 1 1 199 ASN HD21 H  -4.581   8.915   1.529 1.00 . A A . 199 ASN HD21 1 1 
       13 55215 1 1 199 ASN HD22 H  -3.631   9.347   0.151 1.00 . A A . 199 ASN HD22 1 1 
       13 55216 1 1 199 ASN N    N  -4.451   5.000   1.313 1.00 . A A . 199 ASN N    1 1 
       13 55217 1 1 199 ASN ND2  N  -3.820   8.777   0.926 1.00 . A A . 199 ASN ND2  1 1 
       13 55218 1 1 199 ASN O    O  -2.044   4.369   3.851 1.00 . A A . 199 ASN O    1 1 
       13 55219 1 1 199 ASN OD1  O  -2.021   7.513   0.468 1.00 . A A . 199 ASN OD1  1 1 
       13 55220 1 1 200 LYS C    C  -4.139   1.940   4.857 1.00 . A A . 200 LYS C    1 1 
       13 55221 1 1 200 LYS CA   C  -4.309   3.429   5.142 1.00 . A A . 200 LYS CA   1 1 
       13 55222 1 1 200 LYS CB   C  -5.621   3.668   5.894 1.00 . A A . 200 LYS CB   1 1 
       13 55223 1 1 200 LYS CD   C  -5.065   5.536   7.480 1.00 . A A . 200 LYS CD   1 1 
       13 55224 1 1 200 LYS CE   C  -5.796   5.172   8.763 1.00 . A A . 200 LYS CE   1 1 
       13 55225 1 1 200 LYS CG   C  -5.860   5.125   6.251 1.00 . A A . 200 LYS CG   1 1 
       13 55226 1 1 200 LYS H    H  -5.135   4.425   3.467 1.00 . A A . 200 LYS H    1 1 
       13 55227 1 1 200 LYS HA   H  -3.486   3.762   5.757 1.00 . A A . 200 LYS HA   1 1 
       13 55228 1 1 200 LYS HB2  H  -6.441   3.331   5.278 1.00 . A A . 200 LYS HB2  1 1 
       13 55229 1 1 200 LYS HB3  H  -5.608   3.093   6.808 1.00 . A A . 200 LYS HB3  1 1 
       13 55230 1 1 200 LYS HD2  H  -4.111   5.030   7.467 1.00 . A A . 200 LYS HD2  1 1 
       13 55231 1 1 200 LYS HD3  H  -4.908   6.605   7.455 1.00 . A A . 200 LYS HD3  1 1 
       13 55232 1 1 200 LYS HE2  H  -6.728   5.716   8.798 1.00 . A A . 200 LYS HE2  1 1 
       13 55233 1 1 200 LYS HE3  H  -5.999   4.111   8.759 1.00 . A A . 200 LYS HE3  1 1 
       13 55234 1 1 200 LYS HG2  H  -5.560   5.744   5.419 1.00 . A A . 200 LYS HG2  1 1 
       13 55235 1 1 200 LYS HG3  H  -6.912   5.269   6.450 1.00 . A A . 200 LYS HG3  1 1 
       13 55236 1 1 200 LYS HZ1  H  -5.255   4.880  10.760 1.00 . A A . 200 LYS HZ1  1 1 
       13 55237 1 1 200 LYS HZ2  H  -5.168   6.493  10.255 1.00 . A A . 200 LYS HZ2  1 1 
       13 55238 1 1 200 LYS HZ3  H  -3.980   5.390   9.772 1.00 . A A . 200 LYS HZ3  1 1 
       13 55239 1 1 200 LYS N    N  -4.287   4.202   3.906 1.00 . A A . 200 LYS N    1 1 
       13 55240 1 1 200 LYS NZ   N  -4.994   5.507   9.972 1.00 . A A . 200 LYS NZ   1 1 
       13 55241 1 1 200 LYS O    O  -3.886   1.540   3.720 1.00 . A A . 200 LYS O    1 1 
       13 55242 1 1 201 LYS C    C  -5.303  -0.901   4.950 1.00 . A A . 201 LYS C    1 1 
       13 55243 1 1 201 LYS CA   C  -4.146  -0.322   5.756 1.00 . A A . 201 LYS CA   1 1 
       13 55244 1 1 201 LYS CB   C  -4.088  -0.984   7.135 1.00 . A A . 201 LYS CB   1 1 
       13 55245 1 1 201 LYS CD   C  -2.396   0.251   8.521 1.00 . A A . 201 LYS CD   1 1 
       13 55246 1 1 201 LYS CE   C  -3.137   0.271   9.849 1.00 . A A . 201 LYS CE   1 1 
       13 55247 1 1 201 LYS CG   C  -2.694  -1.016   7.737 1.00 . A A . 201 LYS CG   1 1 
       13 55248 1 1 201 LYS H    H  -4.482   1.502   6.777 1.00 . A A . 201 LYS H    1 1 
       13 55249 1 1 201 LYS HA   H  -3.223  -0.520   5.233 1.00 . A A . 201 LYS HA   1 1 
       13 55250 1 1 201 LYS HB2  H  -4.736  -0.443   7.808 1.00 . A A . 201 LYS HB2  1 1 
       13 55251 1 1 201 LYS HB3  H  -4.443  -2.001   7.047 1.00 . A A . 201 LYS HB3  1 1 
       13 55252 1 1 201 LYS HD2  H  -1.335   0.304   8.714 1.00 . A A . 201 LYS HD2  1 1 
       13 55253 1 1 201 LYS HD3  H  -2.701   1.106   7.935 1.00 . A A . 201 LYS HD3  1 1 
       13 55254 1 1 201 LYS HE2  H  -4.169   0.008   9.675 1.00 . A A . 201 LYS HE2  1 1 
       13 55255 1 1 201 LYS HE3  H  -2.687  -0.456  10.509 1.00 . A A . 201 LYS HE3  1 1 
       13 55256 1 1 201 LYS HG2  H  -2.618  -1.864   8.401 1.00 . A A . 201 LYS HG2  1 1 
       13 55257 1 1 201 LYS HG3  H  -1.970  -1.114   6.940 1.00 . A A . 201 LYS HG3  1 1 
       13 55258 1 1 201 LYS HZ1  H  -2.638   1.539  11.433 1.00 . A A . 201 LYS HZ1  1 1 
       13 55259 1 1 201 LYS HZ2  H  -4.042   1.995  10.606 1.00 . A A . 201 LYS HZ2  1 1 
       13 55260 1 1 201 LYS HZ3  H  -2.525   2.267   9.910 1.00 . A A . 201 LYS HZ3  1 1 
       13 55261 1 1 201 LYS N    N  -4.281   1.123   5.895 1.00 . A A . 201 LYS N    1 1 
       13 55262 1 1 201 LYS NZ   N  -3.081   1.612  10.495 1.00 . A A . 201 LYS NZ   1 1 
       13 55263 1 1 201 LYS O    O  -5.182  -1.971   4.352 1.00 . A A . 201 LYS O    1 1 
       13 55264 1 1 202 LEU C    C  -7.337  -0.642   2.700 1.00 . A A . 202 LEU C    1 1 
       13 55265 1 1 202 LEU CA   C  -7.604  -0.631   4.201 1.00 . A A . 202 LEU CA   1 1 
       13 55266 1 1 202 LEU CB   C  -8.794   0.277   4.513 1.00 . A A . 202 LEU CB   1 1 
       13 55267 1 1 202 LEU CD1  C -10.240   1.487   6.166 1.00 . A A . 202 LEU CD1  1 1 
       13 55268 1 1 202 LEU CD2  C  -8.954  -0.536   6.879 1.00 . A A . 202 LEU CD2  1 1 
       13 55269 1 1 202 LEU CG   C  -8.959   0.689   5.977 1.00 . A A . 202 LEU CG   1 1 
       13 55270 1 1 202 LEU H    H  -6.460   0.656   5.432 1.00 . A A . 202 LEU H    1 1 
       13 55271 1 1 202 LEU HA   H  -7.835  -1.637   4.521 1.00 . A A . 202 LEU HA   1 1 
       13 55272 1 1 202 LEU HB2  H  -8.686   1.177   3.927 1.00 . A A . 202 LEU HB2  1 1 
       13 55273 1 1 202 LEU HB3  H  -9.693  -0.242   4.211 1.00 . A A . 202 LEU HB3  1 1 
       13 55274 1 1 202 LEU HD11 H -10.186   2.039   7.091 1.00 . A A . 202 LEU HD11 1 1 
       13 55275 1 1 202 LEU HD12 H -11.083   0.812   6.197 1.00 . A A . 202 LEU HD12 1 1 
       13 55276 1 1 202 LEU HD13 H -10.360   2.175   5.341 1.00 . A A . 202 LEU HD13 1 1 
       13 55277 1 1 202 LEU HD21 H  -9.832  -0.525   7.507 1.00 . A A . 202 LEU HD21 1 1 
       13 55278 1 1 202 LEU HD22 H  -8.068  -0.523   7.498 1.00 . A A . 202 LEU HD22 1 1 
       13 55279 1 1 202 LEU HD23 H  -8.956  -1.430   6.272 1.00 . A A . 202 LEU HD23 1 1 
       13 55280 1 1 202 LEU HG   H  -8.128   1.319   6.262 1.00 . A A . 202 LEU HG   1 1 
       13 55281 1 1 202 LEU N    N  -6.424  -0.188   4.936 1.00 . A A . 202 LEU N    1 1 
       13 55282 1 1 202 LEU O    O  -6.397  -0.008   2.222 1.00 . A A . 202 LEU O    1 1 
       13 55283 1 1 203 GLU C    C  -9.391  -1.437  -0.173 1.00 . A A . 203 GLU C    1 1 
       13 55284 1 1 203 GLU CA   C  -8.028  -1.456   0.512 1.00 . A A . 203 GLU CA   1 1 
       13 55285 1 1 203 GLU CB   C  -7.272  -2.730   0.133 1.00 . A A . 203 GLU CB   1 1 
       13 55286 1 1 203 GLU CD   C  -5.789  -3.901  -1.544 1.00 . A A . 203 GLU CD   1 1 
       13 55287 1 1 203 GLU CG   C  -6.512  -2.619  -1.178 1.00 . A A . 203 GLU CG   1 1 
       13 55288 1 1 203 GLU H    H  -8.905  -1.848   2.399 1.00 . A A . 203 GLU H    1 1 
       13 55289 1 1 203 GLU HA   H  -7.460  -0.599   0.182 1.00 . A A . 203 GLU HA   1 1 
       13 55290 1 1 203 GLU HB2  H  -6.566  -2.963   0.916 1.00 . A A . 203 GLU HB2  1 1 
       13 55291 1 1 203 GLU HB3  H  -7.979  -3.542   0.047 1.00 . A A . 203 GLU HB3  1 1 
       13 55292 1 1 203 GLU HG2  H  -7.211  -2.381  -1.966 1.00 . A A . 203 GLU HG2  1 1 
       13 55293 1 1 203 GLU HG3  H  -5.784  -1.826  -1.092 1.00 . A A . 203 GLU HG3  1 1 
       13 55294 1 1 203 GLU N    N  -8.174  -1.365   1.960 1.00 . A A . 203 GLU N    1 1 
       13 55295 1 1 203 GLU O    O -10.420  -1.688   0.455 1.00 . A A . 203 GLU O    1 1 
       13 55296 1 1 203 GLU OE1  O  -6.410  -4.981  -1.449 1.00 . A A . 203 GLU OE1  1 1 
       13 55297 1 1 203 GLU OE2  O  -4.602  -3.825  -1.925 1.00 . A A . 203 GLU OE2  1 1 
       13 55298 1 1 204 THR C    C -10.407  -1.578  -3.665 1.00 . A A . 204 THR C    1 1 
       13 55299 1 1 204 THR CA   C -10.627  -1.082  -2.240 1.00 . A A . 204 THR CA   1 1 
       13 55300 1 1 204 THR CB   C -11.197   0.348  -2.289 1.00 . A A . 204 THR CB   1 1 
       13 55301 1 1 204 THR CG2  C -12.276   0.536  -1.234 1.00 . A A . 204 THR CG2  1 1 
       13 55302 1 1 204 THR H    H  -8.540  -0.946  -1.914 1.00 . A A . 204 THR H    1 1 
       13 55303 1 1 204 THR HA   H -11.351  -1.720  -1.755 1.00 . A A . 204 THR HA   1 1 
       13 55304 1 1 204 THR HB   H -11.633   0.512  -3.264 1.00 . A A . 204 THR HB   1 1 
       13 55305 1 1 204 THR HG1  H  -9.867   1.271  -1.163 1.00 . A A . 204 THR HG1  1 1 
       13 55306 1 1 204 THR HG21 H -12.231  -0.276  -0.524 1.00 . A A . 204 THR HG21 1 1 
       13 55307 1 1 204 THR HG22 H -13.246   0.544  -1.709 1.00 . A A . 204 THR HG22 1 1 
       13 55308 1 1 204 THR HG23 H -12.119   1.473  -0.721 1.00 . A A . 204 THR HG23 1 1 
       13 55309 1 1 204 THR N    N  -9.391  -1.136  -1.469 1.00 . A A . 204 THR N    1 1 
       13 55310 1 1 204 THR O    O  -9.467  -1.159  -4.340 1.00 . A A . 204 THR O    1 1 
       13 55311 1 1 204 THR OG1  O -10.148   1.301  -2.081 1.00 . A A . 204 THR OG1  1 1 
       13 55312 1 1 205 ALA C    C -12.557  -3.402  -6.002 1.00 . A A . 205 ALA C    1 1 
       13 55313 1 1 205 ALA CA   C -11.182  -3.024  -5.462 1.00 . A A . 205 ALA CA   1 1 
       13 55314 1 1 205 ALA CB   C -10.258  -4.233  -5.472 1.00 . A A . 205 ALA CB   1 1 
       13 55315 1 1 205 ALA H    H -12.007  -2.769  -3.531 1.00 . A A . 205 ALA H    1 1 
       13 55316 1 1 205 ALA HA   H -10.751  -2.267  -6.102 1.00 . A A . 205 ALA HA   1 1 
       13 55317 1 1 205 ALA HB1  H -10.625  -4.959  -6.184 1.00 . A A . 205 ALA HB1  1 1 
       13 55318 1 1 205 ALA HB2  H  -9.263  -3.923  -5.754 1.00 . A A . 205 ALA HB2  1 1 
       13 55319 1 1 205 ALA HB3  H -10.233  -4.675  -4.487 1.00 . A A . 205 ALA HB3  1 1 
       13 55320 1 1 205 ALA N    N -11.279  -2.473  -4.116 1.00 . A A . 205 ALA N    1 1 
       13 55321 1 1 205 ALA O    O -13.501  -3.603  -5.238 1.00 . A A . 205 ALA O    1 1 
       13 55322 1 1 206 VAL C    C -13.687  -4.685  -9.219 1.00 . A A . 206 VAL C    1 1 
       13 55323 1 1 206 VAL CA   C -13.924  -3.851  -7.965 1.00 . A A . 206 VAL CA   1 1 
       13 55324 1 1 206 VAL CB   C -14.734  -2.596  -8.343 1.00 . A A . 206 VAL CB   1 1 
       13 55325 1 1 206 VAL CG1  C -13.924  -1.694  -9.262 1.00 . A A . 206 VAL CG1  1 1 
       13 55326 1 1 206 VAL CG2  C -16.051  -2.989  -8.994 1.00 . A A . 206 VAL CG2  1 1 
       13 55327 1 1 206 VAL H    H -11.876  -3.324  -7.880 1.00 . A A . 206 VAL H    1 1 
       13 55328 1 1 206 VAL HA   H -14.505  -4.430  -7.263 1.00 . A A . 206 VAL HA   1 1 
       13 55329 1 1 206 VAL HB   H -14.952  -2.048  -7.439 1.00 . A A . 206 VAL HB   1 1 
       13 55330 1 1 206 VAL HG11 H -12.916  -1.605  -8.882 1.00 . A A . 206 VAL HG11 1 1 
       13 55331 1 1 206 VAL HG12 H -13.900  -2.120 -10.255 1.00 . A A . 206 VAL HG12 1 1 
       13 55332 1 1 206 VAL HG13 H -14.381  -0.716  -9.300 1.00 . A A . 206 VAL HG13 1 1 
       13 55333 1 1 206 VAL HG21 H -15.890  -3.189 -10.042 1.00 . A A . 206 VAL HG21 1 1 
       13 55334 1 1 206 VAL HG22 H -16.440  -3.874  -8.513 1.00 . A A . 206 VAL HG22 1 1 
       13 55335 1 1 206 VAL HG23 H -16.761  -2.181  -8.887 1.00 . A A . 206 VAL HG23 1 1 
       13 55336 1 1 206 VAL N    N -12.664  -3.496  -7.324 1.00 . A A . 206 VAL N    1 1 
       13 55337 1 1 206 VAL O    O -12.801  -4.386 -10.018 1.00 . A A . 206 VAL O    1 1 
       13 55338 1 1 207 ASN C    C -15.659  -6.640 -11.345 1.00 . A A . 207 ASN C    1 1 
       13 55339 1 1 207 ASN CA   C -14.363  -6.614 -10.542 1.00 . A A . 207 ASN CA   1 1 
       13 55340 1 1 207 ASN CB   C -13.998  -8.031 -10.095 1.00 . A A . 207 ASN CB   1 1 
       13 55341 1 1 207 ASN CG   C -14.054  -9.029 -11.236 1.00 . A A . 207 ASN CG   1 1 
       13 55342 1 1 207 ASN H    H -15.174  -5.922  -8.713 1.00 . A A . 207 ASN H    1 1 
       13 55343 1 1 207 ASN HA   H -13.572  -6.228 -11.168 1.00 . A A . 207 ASN HA   1 1 
       13 55344 1 1 207 ASN HB2  H -12.995  -8.028  -9.694 1.00 . A A . 207 ASN HB2  1 1 
       13 55345 1 1 207 ASN HB3  H -14.688  -8.349  -9.328 1.00 . A A . 207 ASN HB3  1 1 
       13 55346 1 1 207 ASN HD21 H -15.940  -9.471 -10.789 1.00 . A A . 207 ASN HD21 1 1 
       13 55347 1 1 207 ASN HD22 H -15.266 -10.324 -12.132 1.00 . A A . 207 ASN HD22 1 1 
       13 55348 1 1 207 ASN N    N -14.486  -5.734  -9.385 1.00 . A A . 207 ASN N    1 1 
       13 55349 1 1 207 ASN ND2  N -15.203  -9.673 -11.402 1.00 . A A . 207 ASN ND2  1 1 
       13 55350 1 1 207 ASN O    O -16.752  -6.695 -10.780 1.00 . A A . 207 ASN O    1 1 
       13 55351 1 1 207 ASN OD1  O -13.075  -9.218 -11.958 1.00 . A A . 207 ASN OD1  1 1 
       13 55352 1 1 208 LEU C    C -16.356  -7.294 -14.876 1.00 . A A . 208 LEU C    1 1 
       13 55353 1 1 208 LEU CA   C -16.692  -6.619 -13.550 1.00 . A A . 208 LEU CA   1 1 
       13 55354 1 1 208 LEU CB   C -17.190  -5.195 -13.801 1.00 . A A . 208 LEU CB   1 1 
       13 55355 1 1 208 LEU CD1  C -16.881  -3.204 -15.292 1.00 . A A . 208 LEU CD1  1 1 
       13 55356 1 1 208 LEU CD2  C -15.372  -3.536 -13.325 1.00 . A A . 208 LEU CD2  1 1 
       13 55357 1 1 208 LEU CG   C -16.177  -4.228 -14.415 1.00 . A A . 208 LEU CG   1 1 
       13 55358 1 1 208 LEU H    H -14.634  -6.557 -13.059 1.00 . A A . 208 LEU H    1 1 
       13 55359 1 1 208 LEU HA   H -17.471  -7.184 -13.060 1.00 . A A . 208 LEU HA   1 1 
       13 55360 1 1 208 LEU HB2  H -18.037  -5.254 -14.467 1.00 . A A . 208 LEU HB2  1 1 
       13 55361 1 1 208 LEU HB3  H -17.508  -4.785 -12.853 1.00 . A A . 208 LEU HB3  1 1 
       13 55362 1 1 208 LEU HD11 H -17.093  -3.641 -16.256 1.00 . A A . 208 LEU HD11 1 1 
       13 55363 1 1 208 LEU HD12 H -16.244  -2.341 -15.420 1.00 . A A . 208 LEU HD12 1 1 
       13 55364 1 1 208 LEU HD13 H -17.805  -2.902 -14.822 1.00 . A A . 208 LEU HD13 1 1 
       13 55365 1 1 208 LEU HD21 H -16.046  -3.081 -12.614 1.00 . A A . 208 LEU HD21 1 1 
       13 55366 1 1 208 LEU HD22 H -14.747  -2.775 -13.768 1.00 . A A . 208 LEU HD22 1 1 
       13 55367 1 1 208 LEU HD23 H -14.751  -4.262 -12.820 1.00 . A A . 208 LEU HD23 1 1 
       13 55368 1 1 208 LEU HG   H -15.490  -4.784 -15.038 1.00 . A A . 208 LEU HG   1 1 
       13 55369 1 1 208 LEU N    N -15.531  -6.600 -12.667 1.00 . A A . 208 LEU N    1 1 
       13 55370 1 1 208 LEU O    O -15.316  -7.023 -15.476 1.00 . A A . 208 LEU O    1 1 
       13 55371 1 1 209 ALA C    C -18.257  -8.732 -17.500 1.00 . A A . 209 ALA C    1 1 
       13 55372 1 1 209 ALA CA   C -17.045  -8.882 -16.586 1.00 . A A . 209 ALA CA   1 1 
       13 55373 1 1 209 ALA CB   C -16.760 -10.353 -16.322 1.00 . A A . 209 ALA CB   1 1 
       13 55374 1 1 209 ALA H    H -18.055  -8.346 -14.805 1.00 . A A . 209 ALA H    1 1 
       13 55375 1 1 209 ALA HA   H -16.182  -8.456 -17.077 1.00 . A A . 209 ALA HA   1 1 
       13 55376 1 1 209 ALA HB1  H -17.511 -10.958 -16.809 1.00 . A A . 209 ALA HB1  1 1 
       13 55377 1 1 209 ALA HB2  H -15.785 -10.606 -16.711 1.00 . A A . 209 ALA HB2  1 1 
       13 55378 1 1 209 ALA HB3  H -16.783 -10.539 -15.259 1.00 . A A . 209 ALA HB3  1 1 
       13 55379 1 1 209 ALA N    N -17.245  -8.172 -15.329 1.00 . A A . 209 ALA N    1 1 
       13 55380 1 1 209 ALA O    O -19.399  -8.861 -17.058 1.00 . A A . 209 ALA O    1 1 
       13 55381 1 1 210 TRP C    C -18.730  -8.991 -21.060 1.00 . A A . 210 TRP C    1 1 
       13 55382 1 1 210 TRP CA   C -19.072  -8.290 -19.749 1.00 . A A . 210 TRP CA   1 1 
       13 55383 1 1 210 TRP CB   C -19.329  -6.804 -20.004 1.00 . A A . 210 TRP CB   1 1 
       13 55384 1 1 210 TRP CD1  C -18.388  -6.176 -22.303 1.00 . A A . 210 TRP CD1  1 1 
       13 55385 1 1 210 TRP CD2  C -17.145  -5.475 -20.577 1.00 . A A . 210 TRP CD2  1 1 
       13 55386 1 1 210 TRP CE2  C -16.522  -5.068 -21.774 1.00 . A A . 210 TRP CE2  1 1 
       13 55387 1 1 210 TRP CE3  C -16.544  -5.144 -19.359 1.00 . A A . 210 TRP CE3  1 1 
       13 55388 1 1 210 TRP CG   C -18.336  -6.181 -20.939 1.00 . A A . 210 TRP CG   1 1 
       13 55389 1 1 210 TRP CH2  C -14.764  -4.040 -20.578 1.00 . A A . 210 TRP CH2  1 1 
       13 55390 1 1 210 TRP CZ2  C -15.330  -4.350 -21.785 1.00 . A A . 210 TRP CZ2  1 1 
       13 55391 1 1 210 TRP CZ3  C -15.360  -4.431 -19.373 1.00 . A A . 210 TRP CZ3  1 1 
       13 55392 1 1 210 TRP H    H -17.069  -8.368 -19.066 1.00 . A A . 210 TRP H    1 1 
       13 55393 1 1 210 TRP HA   H -19.966  -8.736 -19.339 1.00 . A A . 210 TRP HA   1 1 
       13 55394 1 1 210 TRP HB2  H -20.312  -6.683 -20.433 1.00 . A A . 210 TRP HB2  1 1 
       13 55395 1 1 210 TRP HB3  H -19.282  -6.273 -19.064 1.00 . A A . 210 TRP HB3  1 1 
       13 55396 1 1 210 TRP HD1  H -19.173  -6.635 -22.884 1.00 . A A . 210 TRP HD1  1 1 
       13 55397 1 1 210 TRP HE1  H -17.112  -5.370 -23.764 1.00 . A A . 210 TRP HE1  1 1 
       13 55398 1 1 210 TRP HE3  H -16.989  -5.437 -18.420 1.00 . A A . 210 TRP HE3  1 1 
       13 55399 1 1 210 TRP HH2  H -13.839  -3.485 -20.541 1.00 . A A . 210 TRP HH2  1 1 
       13 55400 1 1 210 TRP HZ2  H -14.858  -4.040 -22.706 1.00 . A A . 210 TRP HZ2  1 1 
       13 55401 1 1 210 TRP HZ3  H -14.881  -4.167 -18.441 1.00 . A A . 210 TRP HZ3  1 1 
       13 55402 1 1 210 TRP N    N -18.001  -8.459 -18.774 1.00 . A A . 210 TRP N    1 1 
       13 55403 1 1 210 TRP NE1  N -17.299  -5.509 -22.812 1.00 . A A . 210 TRP NE1  1 1 
       13 55404 1 1 210 TRP O    O -17.562  -9.090 -21.437 1.00 . A A . 210 TRP O    1 1 
       13 55405 1 1 211 THR C    C -20.362  -9.505 -24.135 1.00 . A A . 211 THR C    1 1 
       13 55406 1 1 211 THR CA   C -19.564 -10.170 -23.019 1.00 . A A . 211 THR CA   1 1 
       13 55407 1 1 211 THR CB   C -19.977 -11.650 -22.919 1.00 . A A . 211 THR CB   1 1 
       13 55408 1 1 211 THR CG2  C -21.335 -11.788 -22.247 1.00 . A A . 211 THR CG2  1 1 
       13 55409 1 1 211 THR H    H -20.664  -9.367 -21.399 1.00 . A A . 211 THR H    1 1 
       13 55410 1 1 211 THR HA   H -18.513 -10.127 -23.266 1.00 . A A . 211 THR HA   1 1 
       13 55411 1 1 211 THR HB   H -19.242 -12.174 -22.325 1.00 . A A . 211 THR HB   1 1 
       13 55412 1 1 211 THR HG1  H -19.357 -12.923 -24.292 1.00 . A A . 211 THR HG1  1 1 
       13 55413 1 1 211 THR HG21 H -21.567 -12.835 -22.118 1.00 . A A . 211 THR HG21 1 1 
       13 55414 1 1 211 THR HG22 H -22.091 -11.326 -22.864 1.00 . A A . 211 THR HG22 1 1 
       13 55415 1 1 211 THR HG23 H -21.310 -11.303 -21.282 1.00 . A A . 211 THR HG23 1 1 
       13 55416 1 1 211 THR N    N -19.756  -9.477 -21.751 1.00 . A A . 211 THR N    1 1 
       13 55417 1 1 211 THR O    O -21.590  -9.446 -24.082 1.00 . A A . 211 THR O    1 1 
       13 55418 1 1 211 THR OG1  O -20.024 -12.235 -24.225 1.00 . A A . 211 THR OG1  1 1 
       13 55419 1 1 212 ALA C    C -21.349  -9.254 -26.912 1.00 . A A . 212 ALA C    1 1 
       13 55420 1 1 212 ALA CA   C -20.299  -8.349 -26.276 1.00 . A A . 212 ALA CA   1 1 
       13 55421 1 1 212 ALA CB   C -19.260  -7.937 -27.307 1.00 . A A . 212 ALA CB   1 1 
       13 55422 1 1 212 ALA H    H -18.679  -9.085 -25.130 1.00 . A A . 212 ALA H    1 1 
       13 55423 1 1 212 ALA HA   H -20.783  -7.455 -25.910 1.00 . A A . 212 ALA HA   1 1 
       13 55424 1 1 212 ALA HB1  H -18.733  -8.813 -27.656 1.00 . A A . 212 ALA HB1  1 1 
       13 55425 1 1 212 ALA HB2  H -19.751  -7.456 -28.140 1.00 . A A . 212 ALA HB2  1 1 
       13 55426 1 1 212 ALA HB3  H -18.559  -7.250 -26.857 1.00 . A A . 212 ALA HB3  1 1 
       13 55427 1 1 212 ALA N    N -19.656  -9.007 -25.145 1.00 . A A . 212 ALA N    1 1 
       13 55428 1 1 212 ALA O    O -22.305  -8.777 -27.523 1.00 . A A . 212 ALA O    1 1 
       13 55429 1 1 213 GLY C    C -23.357 -11.660 -26.492 1.00 . A A . 213 GLY C    1 1 
       13 55430 1 1 213 GLY CA   C -22.103 -11.512 -27.332 1.00 . A A . 213 GLY CA   1 1 
       13 55431 1 1 213 GLY H    H -20.384 -10.885 -26.268 1.00 . A A . 213 GLY H    1 1 
       13 55432 1 1 213 GLY HA2  H -22.382 -11.180 -28.321 1.00 . A A . 213 GLY HA2  1 1 
       13 55433 1 1 213 GLY HA3  H -21.621 -12.476 -27.410 1.00 . A A . 213 GLY HA3  1 1 
       13 55434 1 1 213 GLY N    N -21.164 -10.562 -26.765 1.00 . A A . 213 GLY N    1 1 
       13 55435 1 1 213 GLY O    O -24.365 -11.004 -26.749 1.00 . A A . 213 GLY O    1 1 
       13 55436 1 1 214 ASN C    C -24.880 -11.465 -23.938 1.00 . A A . 214 ASN C    1 1 
       13 55437 1 1 214 ASN CA   C -24.434 -12.761 -24.608 1.00 . A A . 214 ASN CA   1 1 
       13 55438 1 1 214 ASN CB   C -24.079 -13.802 -23.544 1.00 . A A . 214 ASN CB   1 1 
       13 55439 1 1 214 ASN CG   C -24.120 -15.218 -24.084 1.00 . A A . 214 ASN CG   1 1 
       13 55440 1 1 214 ASN H    H -22.463 -13.021 -25.332 1.00 . A A . 214 ASN H    1 1 
       13 55441 1 1 214 ASN HA   H -25.246 -13.139 -25.211 1.00 . A A . 214 ASN HA   1 1 
       13 55442 1 1 214 ASN HB2  H -23.083 -13.606 -23.176 1.00 . A A . 214 ASN HB2  1 1 
       13 55443 1 1 214 ASN HB3  H -24.781 -13.727 -22.727 1.00 . A A . 214 ASN HB3  1 1 
       13 55444 1 1 214 ASN HD21 H -26.069 -15.051 -24.444 1.00 . A A . 214 ASN HD21 1 1 
       13 55445 1 1 214 ASN HD22 H -25.355 -16.569 -24.858 1.00 . A A . 214 ASN HD22 1 1 
       13 55446 1 1 214 ASN N    N -23.294 -12.527 -25.487 1.00 . A A . 214 ASN N    1 1 
       13 55447 1 1 214 ASN ND2  N -25.300 -15.657 -24.505 1.00 . A A . 214 ASN ND2  1 1 
       13 55448 1 1 214 ASN O    O -24.325 -10.397 -24.198 1.00 . A A . 214 ASN O    1 1 
       13 55449 1 1 214 ASN OD1  O -23.102 -15.909 -24.123 1.00 . A A . 214 ASN OD1  1 1 
       13 55450 1 1 215 SER C    C -26.266 -10.571 -20.861 1.00 . A A . 215 SER C    1 1 
       13 55451 1 1 215 SER CA   C -26.409 -10.402 -22.371 1.00 . A A . 215 SER CA   1 1 
       13 55452 1 1 215 SER CB   C -27.878 -10.177 -22.733 1.00 . A A . 215 SER CB   1 1 
       13 55453 1 1 215 SER H    H -26.288 -12.445 -22.911 1.00 . A A . 215 SER H    1 1 
       13 55454 1 1 215 SER HA   H -25.835  -9.541 -22.681 1.00 . A A . 215 SER HA   1 1 
       13 55455 1 1 215 SER HB2  H -28.452 -11.048 -22.455 1.00 . A A . 215 SER HB2  1 1 
       13 55456 1 1 215 SER HB3  H -28.250  -9.315 -22.198 1.00 . A A . 215 SER HB3  1 1 
       13 55457 1 1 215 SER HG   H -27.386  -9.307 -24.418 1.00 . A A . 215 SER HG   1 1 
       13 55458 1 1 215 SER N    N -25.886 -11.566 -23.075 1.00 . A A . 215 SER N    1 1 
       13 55459 1 1 215 SER O    O -26.997  -9.957 -20.085 1.00 . A A . 215 SER O    1 1 
       13 55460 1 1 215 SER OG   O -28.032  -9.954 -24.124 1.00 . A A . 215 SER OG   1 1 
       13 55461 1 1 216 ASN C    C -23.889 -10.847 -18.533 1.00 . A A . 216 ASN C    1 1 
       13 55462 1 1 216 ASN CA   C -25.078 -11.660 -19.037 1.00 . A A . 216 ASN CA   1 1 
       13 55463 1 1 216 ASN CB   C -24.830 -13.150 -18.797 1.00 . A A . 216 ASN CB   1 1 
       13 55464 1 1 216 ASN CG   C -26.119 -13.939 -18.672 1.00 . A A . 216 ASN CG   1 1 
       13 55465 1 1 216 ASN H    H -24.767 -11.868 -21.120 1.00 . A A . 216 ASN H    1 1 
       13 55466 1 1 216 ASN HA   H -25.961 -11.359 -18.493 1.00 . A A . 216 ASN HA   1 1 
       13 55467 1 1 216 ASN HB2  H -24.264 -13.552 -19.625 1.00 . A A . 216 ASN HB2  1 1 
       13 55468 1 1 216 ASN HB3  H -24.264 -13.273 -17.886 1.00 . A A . 216 ASN HB3  1 1 
       13 55469 1 1 216 ASN HD21 H -25.094 -15.631 -18.472 1.00 . A A . 216 ASN HD21 1 1 
       13 55470 1 1 216 ASN HD22 H -26.814 -15.784 -18.422 1.00 . A A . 216 ASN HD22 1 1 
       13 55471 1 1 216 ASN N    N -25.318 -11.408 -20.453 1.00 . A A . 216 ASN N    1 1 
       13 55472 1 1 216 ASN ND2  N -25.996 -15.250 -18.505 1.00 . A A . 216 ASN ND2  1 1 
       13 55473 1 1 216 ASN O    O -22.772 -10.985 -19.032 1.00 . A A . 216 ASN O    1 1 
       13 55474 1 1 216 ASN OD1  O -27.212 -13.375 -18.724 1.00 . A A . 216 ASN OD1  1 1 
       13 55475 1 1 217 THR C    C -22.800  -9.553 -15.525 1.00 . A A . 217 THR C    1 1 
       13 55476 1 1 217 THR CA   C -23.088  -9.162 -16.970 1.00 . A A . 217 THR CA   1 1 
       13 55477 1 1 217 THR CB   C -23.468  -7.671 -17.020 1.00 . A A . 217 THR CB   1 1 
       13 55478 1 1 217 THR CG2  C -23.314  -7.121 -18.430 1.00 . A A . 217 THR CG2  1 1 
       13 55479 1 1 217 THR H    H -25.048  -9.933 -17.185 1.00 . A A . 217 THR H    1 1 
       13 55480 1 1 217 THR HA   H -22.192  -9.304 -17.556 1.00 . A A . 217 THR HA   1 1 
       13 55481 1 1 217 THR HB   H -22.808  -7.124 -16.362 1.00 . A A . 217 THR HB   1 1 
       13 55482 1 1 217 THR HG1  H -25.416  -7.598 -17.324 1.00 . A A . 217 THR HG1  1 1 
       13 55483 1 1 217 THR HG21 H -23.999  -7.631 -19.092 1.00 . A A . 217 THR HG21 1 1 
       13 55484 1 1 217 THR HG22 H -22.301  -7.278 -18.770 1.00 . A A . 217 THR HG22 1 1 
       13 55485 1 1 217 THR HG23 H -23.534  -6.063 -18.430 1.00 . A A . 217 THR HG23 1 1 
       13 55486 1 1 217 THR N    N -24.137  -9.998 -17.541 1.00 . A A . 217 THR N    1 1 
       13 55487 1 1 217 THR O    O -23.699  -9.969 -14.793 1.00 . A A . 217 THR O    1 1 
       13 55488 1 1 217 THR OG1  O -24.819  -7.494 -16.579 1.00 . A A . 217 THR OG1  1 1 
       13 55489 1 1 218 ARG C    C -20.495  -8.555 -13.069 1.00 . A A . 218 ARG C    1 1 
       13 55490 1 1 218 ARG CA   C -21.136  -9.755 -13.761 1.00 . A A . 218 ARG CA   1 1 
       13 55491 1 1 218 ARG CB   C -20.157 -10.930 -13.777 1.00 . A A . 218 ARG CB   1 1 
       13 55492 1 1 218 ARG CD   C -21.579 -12.858 -13.016 1.00 . A A . 218 ARG CD   1 1 
       13 55493 1 1 218 ARG CG   C -20.797 -12.251 -14.171 1.00 . A A . 218 ARG CG   1 1 
       13 55494 1 1 218 ARG CZ   C -21.180 -14.327 -11.086 1.00 . A A . 218 ARG CZ   1 1 
       13 55495 1 1 218 ARG H    H -20.870  -9.079 -15.749 1.00 . A A . 218 ARG H    1 1 
       13 55496 1 1 218 ARG HA   H -22.020 -10.041 -13.212 1.00 . A A . 218 ARG HA   1 1 
       13 55497 1 1 218 ARG HB2  H -19.365 -10.715 -14.480 1.00 . A A . 218 ARG HB2  1 1 
       13 55498 1 1 218 ARG HB3  H -19.731 -11.042 -12.791 1.00 . A A . 218 ARG HB3  1 1 
       13 55499 1 1 218 ARG HD2  H -22.029 -12.060 -12.445 1.00 . A A . 218 ARG HD2  1 1 
       13 55500 1 1 218 ARG HD3  H -22.353 -13.494 -13.419 1.00 . A A . 218 ARG HD3  1 1 
       13 55501 1 1 218 ARG HE   H -19.767 -13.676 -12.334 1.00 . A A . 218 ARG HE   1 1 
       13 55502 1 1 218 ARG HG2  H -21.472 -12.081 -14.997 1.00 . A A . 218 ARG HG2  1 1 
       13 55503 1 1 218 ARG HG3  H -20.023 -12.940 -14.472 1.00 . A A . 218 ARG HG3  1 1 
       13 55504 1 1 218 ARG HH11 H -23.107 -13.785 -11.358 1.00 . A A . 218 ARG HH11 1 1 
       13 55505 1 1 218 ARG HH12 H -22.812 -14.821 -10.001 1.00 . A A . 218 ARG HH12 1 1 
       13 55506 1 1 218 ARG HH21 H -19.366 -15.040 -10.550 1.00 . A A . 218 ARG HH21 1 1 
       13 55507 1 1 218 ARG HH22 H -20.683 -15.533  -9.542 1.00 . A A . 218 ARG HH22 1 1 
       13 55508 1 1 218 ARG N    N -21.542  -9.416 -15.119 1.00 . A A . 218 ARG N    1 1 
       13 55509 1 1 218 ARG NE   N -20.725 -13.649 -12.134 1.00 . A A . 218 ARG NE   1 1 
       13 55510 1 1 218 ARG NH1  N -22.472 -14.309 -10.790 1.00 . A A . 218 ARG NH1  1 1 
       13 55511 1 1 218 ARG NH2  N -20.340 -15.024 -10.330 1.00 . A A . 218 ARG NH2  1 1 
       13 55512 1 1 218 ARG O    O -19.572  -7.938 -13.602 1.00 . A A . 218 ARG O    1 1 
       13 55513 1 1 219 PHE C    C -20.200  -7.503  -9.669 1.00 . A A . 219 PHE C    1 1 
       13 55514 1 1 219 PHE CA   C -20.468  -7.102 -11.117 1.00 . A A . 219 PHE CA   1 1 
       13 55515 1 1 219 PHE CB   C -21.452  -5.930 -11.159 1.00 . A A . 219 PHE CB   1 1 
       13 55516 1 1 219 PHE CD1  C -20.613  -4.190 -12.761 1.00 . A A . 219 PHE CD1  1 1 
       13 55517 1 1 219 PHE CD2  C -20.371  -3.788 -10.423 1.00 . A A . 219 PHE CD2  1 1 
       13 55518 1 1 219 PHE CE1  C -20.012  -2.976 -13.034 1.00 . A A . 219 PHE CE1  1 1 
       13 55519 1 1 219 PHE CE2  C -19.769  -2.573 -10.690 1.00 . A A . 219 PHE CE2  1 1 
       13 55520 1 1 219 PHE CG   C -20.799  -4.610 -11.453 1.00 . A A . 219 PHE CG   1 1 
       13 55521 1 1 219 PHE CZ   C -19.591  -2.166 -11.998 1.00 . A A . 219 PHE CZ   1 1 
       13 55522 1 1 219 PHE H    H -21.727  -8.759 -11.508 1.00 . A A . 219 PHE H    1 1 
       13 55523 1 1 219 PHE HA   H -19.539  -6.797 -11.572 1.00 . A A . 219 PHE HA   1 1 
       13 55524 1 1 219 PHE HB2  H -22.188  -6.114 -11.927 1.00 . A A . 219 PHE HB2  1 1 
       13 55525 1 1 219 PHE HB3  H -21.947  -5.851 -10.203 1.00 . A A . 219 PHE HB3  1 1 
       13 55526 1 1 219 PHE HD1  H -20.943  -4.822 -13.572 1.00 . A A . 219 PHE HD1  1 1 
       13 55527 1 1 219 PHE HD2  H -20.511  -4.106  -9.399 1.00 . A A . 219 PHE HD2  1 1 
       13 55528 1 1 219 PHE HE1  H -19.874  -2.660 -14.058 1.00 . A A . 219 PHE HE1  1 1 
       13 55529 1 1 219 PHE HE2  H -19.441  -1.942  -9.878 1.00 . A A . 219 PHE HE2  1 1 
       13 55530 1 1 219 PHE HZ   H -19.121  -1.217 -12.209 1.00 . A A . 219 PHE HZ   1 1 
       13 55531 1 1 219 PHE N    N -20.991  -8.229 -11.880 1.00 . A A . 219 PHE N    1 1 
       13 55532 1 1 219 PHE O    O -21.010  -8.185  -9.042 1.00 . A A . 219 PHE O    1 1 
       13 55533 1 1 220 GLY C    C -17.717  -6.410  -7.182 1.00 . A A . 220 GLY C    1 1 
       13 55534 1 1 220 GLY CA   C -18.699  -7.400  -7.776 1.00 . A A . 220 GLY CA   1 1 
       13 55535 1 1 220 GLY H    H -18.448  -6.535  -9.692 1.00 . A A . 220 GLY H    1 1 
       13 55536 1 1 220 GLY HA2  H -19.595  -7.407  -7.175 1.00 . A A . 220 GLY HA2  1 1 
       13 55537 1 1 220 GLY HA3  H -18.256  -8.385  -7.756 1.00 . A A . 220 GLY HA3  1 1 
       13 55538 1 1 220 GLY N    N -19.055  -7.075  -9.145 1.00 . A A . 220 GLY N    1 1 
       13 55539 1 1 220 GLY O    O -16.727  -6.049  -7.820 1.00 . A A . 220 GLY O    1 1 
       13 55540 1 1 221 ILE C    C -16.585  -5.591  -3.977 1.00 . A A . 221 ILE C    1 1 
       13 55541 1 1 221 ILE CA   C -17.125  -5.013  -5.281 1.00 . A A . 221 ILE CA   1 1 
       13 55542 1 1 221 ILE CB   C -17.865  -3.697  -4.978 1.00 . A A . 221 ILE CB   1 1 
       13 55543 1 1 221 ILE CD1  C -19.365  -3.261  -2.968 1.00 . A A . 221 ILE CD1  1 1 
       13 55544 1 1 221 ILE CG1  C -19.199  -3.984  -4.287 1.00 . A A . 221 ILE CG1  1 1 
       13 55545 1 1 221 ILE CG2  C -18.086  -2.906  -6.259 1.00 . A A . 221 ILE CG2  1 1 
       13 55546 1 1 221 ILE H    H -18.795  -6.292  -5.503 1.00 . A A . 221 ILE H    1 1 
       13 55547 1 1 221 ILE HA   H -16.294  -4.793  -5.936 1.00 . A A . 221 ILE HA   1 1 
       13 55548 1 1 221 ILE HB   H -17.247  -3.105  -4.320 1.00 . A A . 221 ILE HB   1 1 
       13 55549 1 1 221 ILE HD11 H -19.992  -2.392  -3.111 1.00 . A A . 221 ILE HD11 1 1 
       13 55550 1 1 221 ILE HD12 H -19.827  -3.922  -2.250 1.00 . A A . 221 ILE HD12 1 1 
       13 55551 1 1 221 ILE HD13 H -18.398  -2.950  -2.604 1.00 . A A . 221 ILE HD13 1 1 
       13 55552 1 1 221 ILE HG12 H -20.006  -3.680  -4.934 1.00 . A A . 221 ILE HG12 1 1 
       13 55553 1 1 221 ILE HG13 H -19.276  -5.045  -4.096 1.00 . A A . 221 ILE HG13 1 1 
       13 55554 1 1 221 ILE HG21 H -19.067  -2.455  -6.239 1.00 . A A . 221 ILE HG21 1 1 
       13 55555 1 1 221 ILE HG22 H -17.337  -2.133  -6.338 1.00 . A A . 221 ILE HG22 1 1 
       13 55556 1 1 221 ILE HG23 H -18.011  -3.569  -7.108 1.00 . A A . 221 ILE HG23 1 1 
       13 55557 1 1 221 ILE N    N -17.992  -5.968  -5.960 1.00 . A A . 221 ILE N    1 1 
       13 55558 1 1 221 ILE O    O -17.331  -6.167  -3.186 1.00 . A A . 221 ILE O    1 1 
       13 55559 1 1 222 ALA C    C -13.646  -4.922  -1.996 1.00 . A A . 222 ALA C    1 1 
       13 55560 1 1 222 ALA CA   C -14.644  -5.933  -2.550 1.00 . A A . 222 ALA CA   1 1 
       13 55561 1 1 222 ALA CB   C -13.954  -7.260  -2.829 1.00 . A A . 222 ALA CB   1 1 
       13 55562 1 1 222 ALA H    H -14.741  -4.963  -4.428 1.00 . A A . 222 ALA H    1 1 
       13 55563 1 1 222 ALA HA   H -15.414  -6.105  -1.811 1.00 . A A . 222 ALA HA   1 1 
       13 55564 1 1 222 ALA HB1  H -13.327  -7.161  -3.704 1.00 . A A . 222 ALA HB1  1 1 
       13 55565 1 1 222 ALA HB2  H -13.347  -7.536  -1.980 1.00 . A A . 222 ALA HB2  1 1 
       13 55566 1 1 222 ALA HB3  H -14.698  -8.023  -3.004 1.00 . A A . 222 ALA HB3  1 1 
       13 55567 1 1 222 ALA N    N -15.284  -5.431  -3.759 1.00 . A A . 222 ALA N    1 1 
       13 55568 1 1 222 ALA O    O -13.135  -4.075  -2.728 1.00 . A A . 222 ALA O    1 1 
       13 55569 1 1 223 ALA C    C -11.928  -4.696   1.266 1.00 . A A . 223 ALA C    1 1 
       13 55570 1 1 223 ALA CA   C -12.436  -4.110  -0.047 1.00 . A A . 223 ALA CA   1 1 
       13 55571 1 1 223 ALA CB   C -13.090  -2.757   0.194 1.00 . A A . 223 ALA CB   1 1 
       13 55572 1 1 223 ALA H    H -13.813  -5.712  -0.167 1.00 . A A . 223 ALA H    1 1 
       13 55573 1 1 223 ALA HA   H -11.597  -3.963  -0.712 1.00 . A A . 223 ALA HA   1 1 
       13 55574 1 1 223 ALA HB1  H -12.587  -2.255   1.008 1.00 . A A . 223 ALA HB1  1 1 
       13 55575 1 1 223 ALA HB2  H -13.016  -2.157  -0.700 1.00 . A A . 223 ALA HB2  1 1 
       13 55576 1 1 223 ALA HB3  H -14.130  -2.901   0.447 1.00 . A A . 223 ALA HB3  1 1 
       13 55577 1 1 223 ALA N    N -13.374  -5.016  -0.698 1.00 . A A . 223 ALA N    1 1 
       13 55578 1 1 223 ALA O    O -12.578  -5.551   1.869 1.00 . A A . 223 ALA O    1 1 
       13 55579 1 1 224 LYS C    C -10.392  -3.708   4.077 1.00 . A A . 224 LYS C    1 1 
       13 55580 1 1 224 LYS CA   C -10.168  -4.708   2.947 1.00 . A A . 224 LYS CA   1 1 
       13 55581 1 1 224 LYS CB   C  -8.669  -4.951   2.758 1.00 . A A . 224 LYS CB   1 1 
       13 55582 1 1 224 LYS CD   C  -6.536  -5.571   3.931 1.00 . A A . 224 LYS CD   1 1 
       13 55583 1 1 224 LYS CE   C  -5.805  -6.567   3.044 1.00 . A A . 224 LYS CE   1 1 
       13 55584 1 1 224 LYS CG   C  -8.041  -5.772   3.871 1.00 . A A . 224 LYS CG   1 1 
       13 55585 1 1 224 LYS H    H -10.293  -3.549   1.180 1.00 . A A . 224 LYS H    1 1 
       13 55586 1 1 224 LYS HA   H -10.646  -5.640   3.208 1.00 . A A . 224 LYS HA   1 1 
       13 55587 1 1 224 LYS HB2  H  -8.517  -5.473   1.824 1.00 . A A . 224 LYS HB2  1 1 
       13 55588 1 1 224 LYS HB3  H  -8.164  -3.997   2.714 1.00 . A A . 224 LYS HB3  1 1 
       13 55589 1 1 224 LYS HD2  H  -6.301  -4.571   3.598 1.00 . A A . 224 LYS HD2  1 1 
       13 55590 1 1 224 LYS HD3  H  -6.204  -5.700   4.951 1.00 . A A . 224 LYS HD3  1 1 
       13 55591 1 1 224 LYS HE2  H  -6.169  -7.559   3.262 1.00 . A A . 224 LYS HE2  1 1 
       13 55592 1 1 224 LYS HE3  H  -6.010  -6.327   2.011 1.00 . A A . 224 LYS HE3  1 1 
       13 55593 1 1 224 LYS HG2  H  -8.471  -5.471   4.815 1.00 . A A . 224 LYS HG2  1 1 
       13 55594 1 1 224 LYS HG3  H  -8.248  -6.818   3.695 1.00 . A A . 224 LYS HG3  1 1 
       13 55595 1 1 224 LYS HZ1  H  -3.934  -5.652   2.880 1.00 . A A . 224 LYS HZ1  1 1 
       13 55596 1 1 224 LYS HZ2  H  -3.881  -7.341   2.795 1.00 . A A . 224 LYS HZ2  1 1 
       13 55597 1 1 224 LYS HZ3  H  -4.124  -6.576   4.284 1.00 . A A . 224 LYS HZ3  1 1 
       13 55598 1 1 224 LYS N    N -10.764  -4.231   1.705 1.00 . A A . 224 LYS N    1 1 
       13 55599 1 1 224 LYS NZ   N  -4.333  -6.531   3.266 1.00 . A A . 224 LYS NZ   1 1 
       13 55600 1 1 224 LYS O    O  -9.924  -2.571   4.015 1.00 . A A . 224 LYS O    1 1 
       13 55601 1 1 225 TYR C    C -11.371  -4.080   7.552 1.00 . A A . 225 TYR C    1 1 
       13 55602 1 1 225 TYR CA   C -11.396  -3.282   6.252 1.00 . A A . 225 TYR CA   1 1 
       13 55603 1 1 225 TYR CB   C -12.759  -2.607   6.082 1.00 . A A . 225 TYR CB   1 1 
       13 55604 1 1 225 TYR CD1  C -14.399  -4.476   5.638 1.00 . A A . 225 TYR CD1  1 1 
       13 55605 1 1 225 TYR CD2  C -14.546  -3.319   7.717 1.00 . A A . 225 TYR CD2  1 1 
       13 55606 1 1 225 TYR CE1  C -15.463  -5.277   6.004 1.00 . A A . 225 TYR CE1  1 1 
       13 55607 1 1 225 TYR CE2  C -15.609  -4.117   8.092 1.00 . A A . 225 TYR CE2  1 1 
       13 55608 1 1 225 TYR CG   C -13.923  -3.483   6.486 1.00 . A A . 225 TYR CG   1 1 
       13 55609 1 1 225 TYR CZ   C -16.064  -5.095   7.231 1.00 . A A . 225 TYR CZ   1 1 
       13 55610 1 1 225 TYR H    H -11.456  -5.056   5.101 1.00 . A A . 225 TYR H    1 1 
       13 55611 1 1 225 TYR HA   H -10.632  -2.520   6.296 1.00 . A A . 225 TYR HA   1 1 
       13 55612 1 1 225 TYR HB2  H -12.790  -1.715   6.688 1.00 . A A . 225 TYR HB2  1 1 
       13 55613 1 1 225 TYR HB3  H -12.891  -2.337   5.045 1.00 . A A . 225 TYR HB3  1 1 
       13 55614 1 1 225 TYR HD1  H -13.925  -4.616   4.678 1.00 . A A . 225 TYR HD1  1 1 
       13 55615 1 1 225 TYR HD2  H -14.187  -2.553   8.389 1.00 . A A . 225 TYR HD2  1 1 
       13 55616 1 1 225 TYR HE1  H -15.819  -6.043   5.330 1.00 . A A . 225 TYR HE1  1 1 
       13 55617 1 1 225 TYR HE2  H -16.081  -3.975   9.053 1.00 . A A . 225 TYR HE2  1 1 
       13 55618 1 1 225 TYR HH   H -17.898  -5.346   7.753 1.00 . A A . 225 TYR HH   1 1 
       13 55619 1 1 225 TYR N    N -11.110  -4.140   5.109 1.00 . A A . 225 TYR N    1 1 
       13 55620 1 1 225 TYR O    O -11.646  -5.279   7.562 1.00 . A A . 225 TYR O    1 1 
       13 55621 1 1 225 TYR OH   O -17.123  -5.893   7.600 1.00 . A A . 225 TYR OH   1 1 
       13 55622 1 1 226 GLN C    C -11.930  -3.380  10.937 1.00 . A A . 226 GLN C    1 1 
       13 55623 1 1 226 GLN CA   C -10.976  -4.050   9.953 1.00 . A A . 226 GLN CA   1 1 
       13 55624 1 1 226 GLN CB   C  -9.548  -4.007  10.500 1.00 . A A . 226 GLN CB   1 1 
       13 55625 1 1 226 GLN CD   C  -8.962  -2.095  12.044 1.00 . A A . 226 GLN CD   1 1 
       13 55626 1 1 226 GLN CG   C  -8.983  -2.601  10.615 1.00 . A A . 226 GLN CG   1 1 
       13 55627 1 1 226 GLN H    H -10.830  -2.450   8.576 1.00 . A A . 226 GLN H    1 1 
       13 55628 1 1 226 GLN HA   H -11.274  -5.080   9.828 1.00 . A A . 226 GLN HA   1 1 
       13 55629 1 1 226 GLN HB2  H  -9.537  -4.458  11.481 1.00 . A A . 226 GLN HB2  1 1 
       13 55630 1 1 226 GLN HB3  H  -8.907  -4.577   9.843 1.00 . A A . 226 GLN HB3  1 1 
       13 55631 1 1 226 GLN HE21 H  -7.772  -3.594  12.583 1.00 . A A . 226 GLN HE21 1 1 
       13 55632 1 1 226 GLN HE22 H  -8.213  -2.495  13.841 1.00 . A A . 226 GLN HE22 1 1 
       13 55633 1 1 226 GLN HG2  H  -7.972  -2.601  10.236 1.00 . A A . 226 GLN HG2  1 1 
       13 55634 1 1 226 GLN HG3  H  -9.589  -1.933  10.021 1.00 . A A . 226 GLN HG3  1 1 
       13 55635 1 1 226 GLN N    N -11.038  -3.404   8.648 1.00 . A A . 226 GLN N    1 1 
       13 55636 1 1 226 GLN NE2  N  -8.244  -2.799  12.911 1.00 . A A . 226 GLN NE2  1 1 
       13 55637 1 1 226 GLN O    O -11.856  -2.172  11.164 1.00 . A A . 226 GLN O    1 1 
       13 55638 1 1 226 GLN OE1  O  -9.586  -1.083  12.366 1.00 . A A . 226 GLN OE1  1 1 
       13 55639 1 1 227 ILE C    C -13.111  -2.791  13.534 1.00 . A A . 227 ILE C    1 1 
       13 55640 1 1 227 ILE CA   C -13.792  -3.656  12.479 1.00 . A A . 227 ILE CA   1 1 
       13 55641 1 1 227 ILE CB   C -14.554  -4.796  13.180 1.00 . A A . 227 ILE CB   1 1 
       13 55642 1 1 227 ILE CD1  C -16.132  -5.294  15.113 1.00 . A A . 227 ILE CD1  1 1 
       13 55643 1 1 227 ILE CG1  C -15.208  -4.287  14.466 1.00 . A A . 227 ILE CG1  1 1 
       13 55644 1 1 227 ILE CG2  C -13.615  -5.955  13.479 1.00 . A A . 227 ILE CG2  1 1 
       13 55645 1 1 227 ILE H    H -12.834  -5.127  11.298 1.00 . A A . 227 ILE H    1 1 
       13 55646 1 1 227 ILE HA   H -14.506  -3.051  11.939 1.00 . A A . 227 ILE HA   1 1 
       13 55647 1 1 227 ILE HB   H -15.322  -5.151  12.510 1.00 . A A . 227 ILE HB   1 1 
       13 55648 1 1 227 ILE HD11 H -16.875  -5.614  14.396 1.00 . A A . 227 ILE HD11 1 1 
       13 55649 1 1 227 ILE HD12 H -15.560  -6.149  15.442 1.00 . A A . 227 ILE HD12 1 1 
       13 55650 1 1 227 ILE HD13 H -16.623  -4.841  15.961 1.00 . A A . 227 ILE HD13 1 1 
       13 55651 1 1 227 ILE HG12 H -14.438  -4.037  15.179 1.00 . A A . 227 ILE HG12 1 1 
       13 55652 1 1 227 ILE HG13 H -15.785  -3.402  14.241 1.00 . A A . 227 ILE HG13 1 1 
       13 55653 1 1 227 ILE HG21 H -12.604  -5.676  13.218 1.00 . A A . 227 ILE HG21 1 1 
       13 55654 1 1 227 ILE HG22 H -13.660  -6.192  14.532 1.00 . A A . 227 ILE HG22 1 1 
       13 55655 1 1 227 ILE HG23 H -13.911  -6.817  12.902 1.00 . A A . 227 ILE HG23 1 1 
       13 55656 1 1 227 ILE N    N -12.825  -4.172  11.519 1.00 . A A . 227 ILE N    1 1 
       13 55657 1 1 227 ILE O    O -13.521  -1.656  13.781 1.00 . A A . 227 ILE O    1 1 
       13 55658 1 1 228 ASP C    C -10.225  -3.484  15.771 1.00 . A A . 228 ASP C    1 1 
       13 55659 1 1 228 ASP CA   C -11.327  -2.611  15.180 1.00 . A A . 228 ASP CA   1 1 
       13 55660 1 1 228 ASP CB   C -12.273  -2.142  16.287 1.00 . A A . 228 ASP CB   1 1 
       13 55661 1 1 228 ASP CG   C -12.539  -0.651  16.229 1.00 . A A . 228 ASP CG   1 1 
       13 55662 1 1 228 ASP H    H -11.789  -4.242  13.912 1.00 . A A . 228 ASP H    1 1 
       13 55663 1 1 228 ASP HA   H -10.875  -1.747  14.717 1.00 . A A . 228 ASP HA   1 1 
       13 55664 1 1 228 ASP HB2  H -13.216  -2.661  16.189 1.00 . A A . 228 ASP HB2  1 1 
       13 55665 1 1 228 ASP HB3  H -11.836  -2.375  17.247 1.00 . A A . 228 ASP HB3  1 1 
       13 55666 1 1 228 ASP N    N -12.068  -3.334  14.153 1.00 . A A . 228 ASP N    1 1 
       13 55667 1 1 228 ASP O    O  -9.036  -3.184  15.663 1.00 . A A . 228 ASP O    1 1 
       13 55668 1 1 228 ASP OD1  O -11.601   0.107  15.903 1.00 . A A . 228 ASP OD1  1 1 
       13 55669 1 1 228 ASP OD2  O -13.685  -0.242  16.509 1.00 . A A . 228 ASP OD2  1 1 
       13 55670 1 1 229 PRO C    C  -8.876  -6.305  16.004 1.00 . A A . 229 PRO C    1 1 
       13 55671 1 1 229 PRO CA   C  -9.689  -5.531  17.035 1.00 . A A . 229 PRO CA   1 1 
       13 55672 1 1 229 PRO CB   C -10.602  -6.478  17.817 1.00 . A A . 229 PRO CB   1 1 
       13 55673 1 1 229 PRO CD   C -12.029  -5.012  16.580 1.00 . A A . 229 PRO CD   1 1 
       13 55674 1 1 229 PRO CG   C -11.911  -6.415  17.107 1.00 . A A . 229 PRO CG   1 1 
       13 55675 1 1 229 PRO HA   H  -9.019  -5.029  17.717 1.00 . A A . 229 PRO HA   1 1 
       13 55676 1 1 229 PRO HB2  H -10.190  -7.477  17.798 1.00 . A A . 229 PRO HB2  1 1 
       13 55677 1 1 229 PRO HB3  H -10.690  -6.138  18.838 1.00 . A A . 229 PRO HB3  1 1 
       13 55678 1 1 229 PRO HD2  H -12.548  -5.006  15.634 1.00 . A A . 229 PRO HD2  1 1 
       13 55679 1 1 229 PRO HD3  H -12.537  -4.381  17.295 1.00 . A A . 229 PRO HD3  1 1 
       13 55680 1 1 229 PRO HG2  H -11.922  -7.124  16.293 1.00 . A A . 229 PRO HG2  1 1 
       13 55681 1 1 229 PRO HG3  H -12.714  -6.623  17.799 1.00 . A A . 229 PRO HG3  1 1 
       13 55682 1 1 229 PRO N    N -10.627  -4.591  16.413 1.00 . A A . 229 PRO N    1 1 
       13 55683 1 1 229 PRO O    O  -8.743  -5.880  14.856 1.00 . A A . 229 PRO O    1 1 
       13 55684 1 1 230 ASP C    C  -8.312  -8.629  14.266 1.00 . A A . 230 ASP C    1 1 
       13 55685 1 1 230 ASP CA   C  -7.534  -8.280  15.531 1.00 . A A . 230 ASP CA   1 1 
       13 55686 1 1 230 ASP CB   C  -7.104  -9.560  16.249 1.00 . A A . 230 ASP CB   1 1 
       13 55687 1 1 230 ASP CG   C  -5.922  -9.336  17.173 1.00 . A A . 230 ASP CG   1 1 
       13 55688 1 1 230 ASP H    H  -8.475  -7.731  17.346 1.00 . A A . 230 ASP H    1 1 
       13 55689 1 1 230 ASP HA   H  -6.653  -7.721  15.254 1.00 . A A . 230 ASP HA   1 1 
       13 55690 1 1 230 ASP HB2  H  -7.931  -9.930  16.837 1.00 . A A . 230 ASP HB2  1 1 
       13 55691 1 1 230 ASP HB3  H  -6.829 -10.302  15.515 1.00 . A A . 230 ASP HB3  1 1 
       13 55692 1 1 230 ASP N    N  -8.333  -7.444  16.420 1.00 . A A . 230 ASP N    1 1 
       13 55693 1 1 230 ASP O    O  -7.730  -9.016  13.254 1.00 . A A . 230 ASP O    1 1 
       13 55694 1 1 230 ASP OD1  O  -4.918  -8.749  16.719 1.00 . A A . 230 ASP OD1  1 1 
       13 55695 1 1 230 ASP OD2  O  -6.001  -9.750  18.349 1.00 . A A . 230 ASP OD2  1 1 
       13 55696 1 1 231 ALA C    C -10.175  -7.874  12.014 1.00 . A A . 231 ALA C    1 1 
       13 55697 1 1 231 ALA CA   C -10.490  -8.788  13.193 1.00 . A A . 231 ALA CA   1 1 
       13 55698 1 1 231 ALA CB   C -11.954  -8.659  13.587 1.00 . A A . 231 ALA CB   1 1 
       13 55699 1 1 231 ALA H    H -10.038  -8.175  15.168 1.00 . A A . 231 ALA H    1 1 
       13 55700 1 1 231 ALA HA   H -10.310  -9.812  12.900 1.00 . A A . 231 ALA HA   1 1 
       13 55701 1 1 231 ALA HB1  H -12.064  -7.860  14.306 1.00 . A A . 231 ALA HB1  1 1 
       13 55702 1 1 231 ALA HB2  H -12.545  -8.439  12.710 1.00 . A A . 231 ALA HB2  1 1 
       13 55703 1 1 231 ALA HB3  H -12.292  -9.587  14.025 1.00 . A A . 231 ALA HB3  1 1 
       13 55704 1 1 231 ALA N    N  -9.632  -8.489  14.333 1.00 . A A . 231 ALA N    1 1 
       13 55705 1 1 231 ALA O    O -10.694  -6.761  11.923 1.00 . A A . 231 ALA O    1 1 
       13 55706 1 1 232 CYS C    C  -8.969  -8.440   8.683 1.00 . A A . 232 CYS C    1 1 
       13 55707 1 1 232 CYS CA   C  -8.938  -7.576   9.939 1.00 . A A . 232 CYS CA   1 1 
       13 55708 1 1 232 CYS CB   C  -7.541  -6.982  10.130 1.00 . A A . 232 CYS CB   1 1 
       13 55709 1 1 232 CYS H    H  -8.943  -9.246  11.240 1.00 . A A . 232 CYS H    1 1 
       13 55710 1 1 232 CYS HA   H  -9.649  -6.772   9.826 1.00 . A A . 232 CYS HA   1 1 
       13 55711 1 1 232 CYS HB2  H  -7.216  -6.541   9.200 1.00 . A A . 232 CYS HB2  1 1 
       13 55712 1 1 232 CYS HB3  H  -7.585  -6.215  10.889 1.00 . A A . 232 CYS HB3  1 1 
       13 55713 1 1 232 CYS HG   H  -5.682  -8.625   9.541 1.00 . A A . 232 CYS HG   1 1 
       13 55714 1 1 232 CYS N    N  -9.323  -8.351  11.113 1.00 . A A . 232 CYS N    1 1 
       13 55715 1 1 232 CYS O    O  -8.245  -9.430   8.579 1.00 . A A . 232 CYS O    1 1 
       13 55716 1 1 232 CYS SG   S  -6.290  -8.187  10.633 1.00 . A A . 232 CYS SG   1 1 
       13 55717 1 1 233 PHE C    C -10.690  -7.978   5.435 1.00 . A A . 233 PHE C    1 1 
       13 55718 1 1 233 PHE CA   C  -9.942  -8.800   6.481 1.00 . A A . 233 PHE CA   1 1 
       13 55719 1 1 233 PHE CB   C -10.671 -10.124   6.721 1.00 . A A . 233 PHE CB   1 1 
       13 55720 1 1 233 PHE CD1  C  -9.227 -11.039   4.884 1.00 . A A . 233 PHE CD1  1 1 
       13 55721 1 1 233 PHE CD2  C -10.471 -12.575   6.219 1.00 . A A . 233 PHE CD2  1 1 
       13 55722 1 1 233 PHE CE1  C  -8.710 -12.091   4.150 1.00 . A A . 233 PHE CE1  1 1 
       13 55723 1 1 233 PHE CE2  C  -9.957 -13.630   5.489 1.00 . A A . 233 PHE CE2  1 1 
       13 55724 1 1 233 PHE CG   C -10.111 -11.269   5.926 1.00 . A A . 233 PHE CG   1 1 
       13 55725 1 1 233 PHE CZ   C  -9.076 -13.387   4.453 1.00 . A A . 233 PHE CZ   1 1 
       13 55726 1 1 233 PHE H    H -10.366  -7.261   7.871 1.00 . A A . 233 PHE H    1 1 
       13 55727 1 1 233 PHE HA   H  -8.948  -9.007   6.116 1.00 . A A . 233 PHE HA   1 1 
       13 55728 1 1 233 PHE HB2  H -10.599 -10.382   7.767 1.00 . A A . 233 PHE HB2  1 1 
       13 55729 1 1 233 PHE HB3  H -11.710 -10.009   6.453 1.00 . A A . 233 PHE HB3  1 1 
       13 55730 1 1 233 PHE HD1  H  -8.940 -10.025   4.647 1.00 . A A . 233 PHE HD1  1 1 
       13 55731 1 1 233 PHE HD2  H -11.160 -12.766   7.028 1.00 . A A . 233 PHE HD2  1 1 
       13 55732 1 1 233 PHE HE1  H  -8.022 -11.897   3.341 1.00 . A A . 233 PHE HE1  1 1 
       13 55733 1 1 233 PHE HE2  H -10.245 -14.643   5.727 1.00 . A A . 233 PHE HE2  1 1 
       13 55734 1 1 233 PHE HZ   H  -8.673 -14.210   3.881 1.00 . A A . 233 PHE HZ   1 1 
       13 55735 1 1 233 PHE N    N  -9.814  -8.059   7.730 1.00 . A A . 233 PHE N    1 1 
       13 55736 1 1 233 PHE O    O -10.931  -6.786   5.623 1.00 . A A . 233 PHE O    1 1 
       13 55737 1 1 234 SER C    C -13.069  -8.684   2.928 1.00 . A A . 234 SER C    1 1 
       13 55738 1 1 234 SER CA   C -11.770  -7.954   3.254 1.00 . A A . 234 SER CA   1 1 
       13 55739 1 1 234 SER CB   C -10.891  -7.871   2.004 1.00 . A A . 234 SER CB   1 1 
       13 55740 1 1 234 SER H    H -10.833  -9.576   4.241 1.00 . A A . 234 SER H    1 1 
       13 55741 1 1 234 SER HA   H -12.006  -6.953   3.585 1.00 . A A . 234 SER HA   1 1 
       13 55742 1 1 234 SER HB2  H -11.460  -7.437   1.196 1.00 . A A . 234 SER HB2  1 1 
       13 55743 1 1 234 SER HB3  H -10.031  -7.251   2.213 1.00 . A A . 234 SER HB3  1 1 
       13 55744 1 1 234 SER HG   H -10.355  -9.185   0.654 1.00 . A A . 234 SER HG   1 1 
       13 55745 1 1 234 SER N    N -11.054  -8.625   4.332 1.00 . A A . 234 SER N    1 1 
       13 55746 1 1 234 SER O    O -13.198  -9.883   3.170 1.00 . A A . 234 SER O    1 1 
       13 55747 1 1 234 SER OG   O -10.443  -9.156   1.609 1.00 . A A . 234 SER OG   1 1 
       13 55748 1 1 235 ALA C    C -15.580  -8.393   0.519 1.00 . A A . 235 ALA C    1 1 
       13 55749 1 1 235 ALA CA   C -15.320  -8.527   2.015 1.00 . A A . 235 ALA CA   1 1 
       13 55750 1 1 235 ALA CB   C -16.436  -7.863   2.809 1.00 . A A . 235 ALA CB   1 1 
       13 55751 1 1 235 ALA H    H -13.868  -6.999   2.208 1.00 . A A . 235 ALA H    1 1 
       13 55752 1 1 235 ALA HA   H -15.301  -9.575   2.276 1.00 . A A . 235 ALA HA   1 1 
       13 55753 1 1 235 ALA HB1  H -16.168  -6.837   3.016 1.00 . A A . 235 ALA HB1  1 1 
       13 55754 1 1 235 ALA HB2  H -17.350  -7.888   2.234 1.00 . A A . 235 ALA HB2  1 1 
       13 55755 1 1 235 ALA HB3  H -16.580  -8.392   3.739 1.00 . A A . 235 ALA HB3  1 1 
       13 55756 1 1 235 ALA N    N -14.031  -7.950   2.377 1.00 . A A . 235 ALA N    1 1 
       13 55757 1 1 235 ALA O    O -15.013  -7.527  -0.146 1.00 . A A . 235 ALA O    1 1 
       13 55758 1 1 236 LYS C    C -18.287  -9.350  -1.627 1.00 . A A . 236 LYS C    1 1 
       13 55759 1 1 236 LYS CA   C -16.779  -9.238  -1.424 1.00 . A A . 236 LYS CA   1 1 
       13 55760 1 1 236 LYS CB   C -16.069 -10.380  -2.155 1.00 . A A . 236 LYS CB   1 1 
       13 55761 1 1 236 LYS CD   C -15.731 -11.639  -4.302 1.00 . A A . 236 LYS CD   1 1 
       13 55762 1 1 236 LYS CE   C -15.768 -11.536  -5.819 1.00 . A A . 236 LYS CE   1 1 
       13 55763 1 1 236 LYS CG   C -16.355 -10.418  -3.646 1.00 . A A . 236 LYS CG   1 1 
       13 55764 1 1 236 LYS H    H -16.862  -9.926   0.576 1.00 . A A . 236 LYS H    1 1 
       13 55765 1 1 236 LYS HA   H -16.442  -8.297  -1.832 1.00 . A A . 236 LYS HA   1 1 
       13 55766 1 1 236 LYS HB2  H -15.004 -10.273  -2.016 1.00 . A A . 236 LYS HB2  1 1 
       13 55767 1 1 236 LYS HB3  H -16.387 -11.319  -1.725 1.00 . A A . 236 LYS HB3  1 1 
       13 55768 1 1 236 LYS HD2  H -14.703 -11.722  -3.983 1.00 . A A . 236 LYS HD2  1 1 
       13 55769 1 1 236 LYS HD3  H -16.278 -12.520  -3.996 1.00 . A A . 236 LYS HD3  1 1 
       13 55770 1 1 236 LYS HE2  H -16.784 -11.682  -6.152 1.00 . A A . 236 LYS HE2  1 1 
       13 55771 1 1 236 LYS HE3  H -15.432 -10.551  -6.108 1.00 . A A . 236 LYS HE3  1 1 
       13 55772 1 1 236 LYS HG2  H -17.424 -10.448  -3.798 1.00 . A A . 236 LYS HG2  1 1 
       13 55773 1 1 236 LYS HG3  H -15.949  -9.528  -4.104 1.00 . A A . 236 LYS HG3  1 1 
       13 55774 1 1 236 LYS HZ1  H -14.479 -13.179  -5.744 1.00 . A A . 236 LYS HZ1  1 1 
       13 55775 1 1 236 LYS HZ2  H -14.126 -12.087  -6.988 1.00 . A A . 236 LYS HZ2  1 1 
       13 55776 1 1 236 LYS HZ3  H -15.449 -13.131  -7.130 1.00 . A A . 236 LYS HZ3  1 1 
       13 55777 1 1 236 LYS N    N -16.442  -9.258  -0.006 1.00 . A A . 236 LYS N    1 1 
       13 55778 1 1 236 LYS NZ   N -14.894 -12.555  -6.465 1.00 . A A . 236 LYS NZ   1 1 
       13 55779 1 1 236 LYS O    O -18.940 -10.210  -1.036 1.00 . A A . 236 LYS O    1 1 
       13 55780 1 1 237 VAL C    C -20.528  -8.381  -4.247 1.00 . A A . 237 VAL C    1 1 
       13 55781 1 1 237 VAL CA   C -20.263  -8.479  -2.749 1.00 . A A . 237 VAL CA   1 1 
       13 55782 1 1 237 VAL CB   C -20.979  -7.316  -2.036 1.00 . A A . 237 VAL CB   1 1 
       13 55783 1 1 237 VAL CG1  C -22.394  -7.152  -2.569 1.00 . A A . 237 VAL CG1  1 1 
       13 55784 1 1 237 VAL CG2  C -20.989  -7.540  -0.531 1.00 . A A . 237 VAL CG2  1 1 
       13 55785 1 1 237 VAL H    H -18.260  -7.814  -2.907 1.00 . A A . 237 VAL H    1 1 
       13 55786 1 1 237 VAL HA   H -20.675  -9.407  -2.381 1.00 . A A . 237 VAL HA   1 1 
       13 55787 1 1 237 VAL HB   H -20.434  -6.406  -2.239 1.00 . A A . 237 VAL HB   1 1 
       13 55788 1 1 237 VAL HG11 H -23.003  -6.658  -1.826 1.00 . A A . 237 VAL HG11 1 1 
       13 55789 1 1 237 VAL HG12 H -22.373  -6.559  -3.471 1.00 . A A . 237 VAL HG12 1 1 
       13 55790 1 1 237 VAL HG13 H -22.811  -8.124  -2.787 1.00 . A A . 237 VAL HG13 1 1 
       13 55791 1 1 237 VAL HG21 H -20.545  -8.499  -0.307 1.00 . A A . 237 VAL HG21 1 1 
       13 55792 1 1 237 VAL HG22 H -20.423  -6.758  -0.048 1.00 . A A . 237 VAL HG22 1 1 
       13 55793 1 1 237 VAL HG23 H -22.008  -7.522  -0.171 1.00 . A A . 237 VAL HG23 1 1 
       13 55794 1 1 237 VAL N    N -18.833  -8.476  -2.467 1.00 . A A . 237 VAL N    1 1 
       13 55795 1 1 237 VAL O    O -19.955  -7.537  -4.935 1.00 . A A . 237 VAL O    1 1 
       13 55796 1 1 238 ASN C    C -22.956  -8.381  -6.439 1.00 . A A . 238 ASN C    1 1 
       13 55797 1 1 238 ASN CA   C -21.742  -9.262  -6.165 1.00 . A A . 238 ASN CA   1 1 
       13 55798 1 1 238 ASN CB   C -22.019 -10.693  -6.632 1.00 . A A . 238 ASN CB   1 1 
       13 55799 1 1 238 ASN CG   C -20.747 -11.497  -6.819 1.00 . A A . 238 ASN CG   1 1 
       13 55800 1 1 238 ASN H    H -21.825  -9.899  -4.148 1.00 . A A . 238 ASN H    1 1 
       13 55801 1 1 238 ASN HA   H -20.897  -8.872  -6.712 1.00 . A A . 238 ASN HA   1 1 
       13 55802 1 1 238 ASN HB2  H -22.633 -11.192  -5.896 1.00 . A A . 238 ASN HB2  1 1 
       13 55803 1 1 238 ASN HB3  H -22.546 -10.662  -7.573 1.00 . A A . 238 ASN HB3  1 1 
       13 55804 1 1 238 ASN HD21 H -21.544 -12.441  -8.377 1.00 . A A . 238 ASN HD21 1 1 
       13 55805 1 1 238 ASN HD22 H -19.931 -12.901  -7.965 1.00 . A A . 238 ASN HD22 1 1 
       13 55806 1 1 238 ASN N    N -21.401  -9.250  -4.747 1.00 . A A . 238 ASN N    1 1 
       13 55807 1 1 238 ASN ND2  N -20.740 -12.367  -7.822 1.00 . A A . 238 ASN ND2  1 1 
       13 55808 1 1 238 ASN O    O -23.500  -7.755  -5.531 1.00 . A A . 238 ASN O    1 1 
       13 55809 1 1 238 ASN OD1  O -19.783 -11.337  -6.070 1.00 . A A . 238 ASN OD1  1 1 
       13 55810 1 1 239 ASN C    C -25.829  -8.180  -7.628 1.00 . A A . 239 ASN C    1 1 
       13 55811 1 1 239 ASN CA   C -24.528  -7.535  -8.095 1.00 . A A . 239 ASN CA   1 1 
       13 55812 1 1 239 ASN CB   C -24.552  -7.353  -9.614 1.00 . A A . 239 ASN CB   1 1 
       13 55813 1 1 239 ASN CG   C -24.365  -8.662 -10.355 1.00 . A A . 239 ASN CG   1 1 
       13 55814 1 1 239 ASN H    H -22.903  -8.860  -8.380 1.00 . A A . 239 ASN H    1 1 
       13 55815 1 1 239 ASN HA   H -24.432  -6.566  -7.627 1.00 . A A . 239 ASN HA   1 1 
       13 55816 1 1 239 ASN HB2  H -25.503  -6.930  -9.904 1.00 . A A . 239 ASN HB2  1 1 
       13 55817 1 1 239 ASN HB3  H -23.759  -6.680  -9.903 1.00 . A A . 239 ASN HB3  1 1 
       13 55818 1 1 239 ASN HD21 H -23.873  -7.681 -12.014 1.00 . A A . 239 ASN HD21 1 1 
       13 55819 1 1 239 ASN HD22 H -23.873  -9.405 -12.133 1.00 . A A . 239 ASN HD22 1 1 
       13 55820 1 1 239 ASN N    N -23.377  -8.339  -7.699 1.00 . A A . 239 ASN N    1 1 
       13 55821 1 1 239 ASN ND2  N -24.000  -8.574 -11.629 1.00 . A A . 239 ASN ND2  1 1 
       13 55822 1 1 239 ASN O    O -26.626  -8.652  -8.439 1.00 . A A . 239 ASN O    1 1 
       13 55823 1 1 239 ASN OD1  O -24.547  -9.741  -9.790 1.00 . A A . 239 ASN OD1  1 1 
       13 55824 1 1 240 SER C    C -27.332 -10.273  -6.079 1.00 . A A . 240 SER C    1 1 
       13 55825 1 1 240 SER CA   C -27.239  -8.788  -5.739 1.00 . A A . 240 SER CA   1 1 
       13 55826 1 1 240 SER CB   C -28.485  -8.058  -6.246 1.00 . A A . 240 SER CB   1 1 
       13 55827 1 1 240 SER H    H -25.364  -7.806  -5.719 1.00 . A A . 240 SER H    1 1 
       13 55828 1 1 240 SER HA   H -27.181  -8.680  -4.666 1.00 . A A . 240 SER HA   1 1 
       13 55829 1 1 240 SER HB2  H -28.726  -8.410  -7.238 1.00 . A A . 240 SER HB2  1 1 
       13 55830 1 1 240 SER HB3  H -29.312  -8.260  -5.582 1.00 . A A . 240 SER HB3  1 1 
       13 55831 1 1 240 SER HG   H -28.904  -6.259  -6.897 1.00 . A A . 240 SER HG   1 1 
       13 55832 1 1 240 SER N    N -26.037  -8.198  -6.315 1.00 . A A . 240 SER N    1 1 
       13 55833 1 1 240 SER O    O -28.400 -10.877  -5.984 1.00 . A A . 240 SER O    1 1 
       13 55834 1 1 240 SER OG   O -28.270  -6.659  -6.297 1.00 . A A . 240 SER OG   1 1 
       13 55835 1 1 241 SER C    C -25.648 -13.106  -5.668 1.00 . A A . 241 SER C    1 1 
       13 55836 1 1 241 SER CA   C -26.158 -12.266  -6.835 1.00 . A A . 241 SER CA   1 1 
       13 55837 1 1 241 SER CB   C -25.262 -12.474  -8.057 1.00 . A A . 241 SER CB   1 1 
       13 55838 1 1 241 SER H    H -25.385 -10.318  -6.532 1.00 . A A . 241 SER H    1 1 
       13 55839 1 1 241 SER HA   H -27.162 -12.580  -7.078 1.00 . A A . 241 SER HA   1 1 
       13 55840 1 1 241 SER HB2  H -25.664 -11.924  -8.894 1.00 . A A . 241 SER HB2  1 1 
       13 55841 1 1 241 SER HB3  H -24.267 -12.116  -7.836 1.00 . A A . 241 SER HB3  1 1 
       13 55842 1 1 241 SER HG   H -25.772 -14.020  -9.147 1.00 . A A . 241 SER HG   1 1 
       13 55843 1 1 241 SER N    N -26.204 -10.854  -6.476 1.00 . A A . 241 SER N    1 1 
       13 55844 1 1 241 SER O    O -26.095 -14.235  -5.458 1.00 . A A . 241 SER O    1 1 
       13 55845 1 1 241 SER OG   O -25.186 -13.846  -8.407 1.00 . A A . 241 SER OG   1 1 
       13 55846 1 1 242 LEU C    C -23.275 -12.303  -2.929 1.00 . A A . 242 LEU C    1 1 
       13 55847 1 1 242 LEU CA   C -24.137 -13.245  -3.764 1.00 . A A . 242 LEU CA   1 1 
       13 55848 1 1 242 LEU CB   C -23.302 -14.439  -4.231 1.00 . A A . 242 LEU CB   1 1 
       13 55849 1 1 242 LEU CD1  C -21.420 -14.670  -2.593 1.00 . A A . 242 LEU CD1  1 1 
       13 55850 1 1 242 LEU CD2  C -23.697 -15.521  -2.005 1.00 . A A . 242 LEU CD2  1 1 
       13 55851 1 1 242 LEU CG   C -22.694 -15.305  -3.128 1.00 . A A . 242 LEU CG   1 1 
       13 55852 1 1 242 LEU H    H -24.392 -11.648  -5.128 1.00 . A A . 242 LEU H    1 1 
       13 55853 1 1 242 LEU HA   H -24.953 -13.603  -3.154 1.00 . A A . 242 LEU HA   1 1 
       13 55854 1 1 242 LEU HB2  H -23.937 -15.070  -4.835 1.00 . A A . 242 LEU HB2  1 1 
       13 55855 1 1 242 LEU HB3  H -22.494 -14.058  -4.839 1.00 . A A . 242 LEU HB3  1 1 
       13 55856 1 1 242 LEU HD11 H -21.613 -14.240  -1.622 1.00 . A A . 242 LEU HD11 1 1 
       13 55857 1 1 242 LEU HD12 H -21.091 -13.896  -3.271 1.00 . A A . 242 LEU HD12 1 1 
       13 55858 1 1 242 LEU HD13 H -20.650 -15.424  -2.507 1.00 . A A . 242 LEU HD13 1 1 
       13 55859 1 1 242 LEU HD21 H -23.873 -14.586  -1.495 1.00 . A A . 242 LEU HD21 1 1 
       13 55860 1 1 242 LEU HD22 H -23.304 -16.244  -1.305 1.00 . A A . 242 LEU HD22 1 1 
       13 55861 1 1 242 LEU HD23 H -24.626 -15.888  -2.417 1.00 . A A . 242 LEU HD23 1 1 
       13 55862 1 1 242 LEU HG   H -22.437 -16.272  -3.539 1.00 . A A . 242 LEU HG   1 1 
       13 55863 1 1 242 LEU N    N -24.709 -12.549  -4.911 1.00 . A A . 242 LEU N    1 1 
       13 55864 1 1 242 LEU O    O -22.336 -11.691  -3.438 1.00 . A A . 242 LEU O    1 1 
       13 55865 1 1 243 ILE C    C -21.933 -12.143   0.162 1.00 . A A . 243 ILE C    1 1 
       13 55866 1 1 243 ILE CA   C -22.854 -11.329  -0.740 1.00 . A A . 243 ILE CA   1 1 
       13 55867 1 1 243 ILE CB   C -23.797 -10.484   0.136 1.00 . A A . 243 ILE CB   1 1 
       13 55868 1 1 243 ILE CD1  C -25.983 -10.330  -1.158 1.00 . A A . 243 ILE CD1  1 1 
       13 55869 1 1 243 ILE CG1  C -24.711  -9.626  -0.741 1.00 . A A . 243 ILE CG1  1 1 
       13 55870 1 1 243 ILE CG2  C -22.993  -9.610   1.088 1.00 . A A . 243 ILE CG2  1 1 
       13 55871 1 1 243 ILE H    H -24.360 -12.707  -1.299 1.00 . A A . 243 ILE H    1 1 
       13 55872 1 1 243 ILE HA   H -22.254 -10.659  -1.339 1.00 . A A . 243 ILE HA   1 1 
       13 55873 1 1 243 ILE HB   H -24.402 -11.155   0.726 1.00 . A A . 243 ILE HB   1 1 
       13 55874 1 1 243 ILE HD11 H -26.156 -10.166  -2.212 1.00 . A A . 243 ILE HD11 1 1 
       13 55875 1 1 243 ILE HD12 H -25.886 -11.389  -0.971 1.00 . A A . 243 ILE HD12 1 1 
       13 55876 1 1 243 ILE HD13 H -26.814  -9.938  -0.593 1.00 . A A . 243 ILE HD13 1 1 
       13 55877 1 1 243 ILE HG12 H -24.988  -8.736  -0.198 1.00 . A A . 243 ILE HG12 1 1 
       13 55878 1 1 243 ILE HG13 H -24.177  -9.344  -1.637 1.00 . A A . 243 ILE HG13 1 1 
       13 55879 1 1 243 ILE HG21 H -23.036 -10.028   2.083 1.00 . A A . 243 ILE HG21 1 1 
       13 55880 1 1 243 ILE HG22 H -21.966  -9.570   0.759 1.00 . A A . 243 ILE HG22 1 1 
       13 55881 1 1 243 ILE HG23 H -23.408  -8.613   1.098 1.00 . A A . 243 ILE HG23 1 1 
       13 55882 1 1 243 ILE N    N -23.601 -12.194  -1.646 1.00 . A A . 243 ILE N    1 1 
       13 55883 1 1 243 ILE O    O -22.318 -13.194   0.674 1.00 . A A . 243 ILE O    1 1 
       13 55884 1 1 244 GLY C    C -18.857 -11.389   1.959 1.00 . A A . 244 GLY C    1 1 
       13 55885 1 1 244 GLY CA   C -19.756 -12.343   1.197 1.00 . A A . 244 GLY CA   1 1 
       13 55886 1 1 244 GLY H    H -20.461 -10.807  -0.080 1.00 . A A . 244 GLY H    1 1 
       13 55887 1 1 244 GLY HA2  H -20.294 -12.957   1.903 1.00 . A A . 244 GLY HA2  1 1 
       13 55888 1 1 244 GLY HA3  H -19.143 -12.979   0.576 1.00 . A A . 244 GLY HA3  1 1 
       13 55889 1 1 244 GLY N    N -20.713 -11.649   0.354 1.00 . A A . 244 GLY N    1 1 
       13 55890 1 1 244 GLY O    O -18.523 -10.311   1.465 1.00 . A A . 244 GLY O    1 1 
       13 55891 1 1 245 LEU C    C -16.603 -11.815   4.769 1.00 . A A . 245 LEU C    1 1 
       13 55892 1 1 245 LEU CA   C -17.601 -10.956   3.998 1.00 . A A . 245 LEU CA   1 1 
       13 55893 1 1 245 LEU CB   C -18.440 -10.129   4.974 1.00 . A A . 245 LEU CB   1 1 
       13 55894 1 1 245 LEU CD1  C -20.747  -9.328   5.538 1.00 . A A . 245 LEU CD1  1 1 
       13 55895 1 1 245 LEU CD2  C -19.478  -8.258   3.667 1.00 . A A . 245 LEU CD2  1 1 
       13 55896 1 1 245 LEU CG   C -19.744  -9.555   4.418 1.00 . A A . 245 LEU CG   1 1 
       13 55897 1 1 245 LEU H    H -18.765 -12.653   3.504 1.00 . A A . 245 LEU H    1 1 
       13 55898 1 1 245 LEU HA   H -17.056 -10.288   3.348 1.00 . A A . 245 LEU HA   1 1 
       13 55899 1 1 245 LEU HB2  H -18.688 -10.760   5.814 1.00 . A A . 245 LEU HB2  1 1 
       13 55900 1 1 245 LEU HB3  H -17.831  -9.303   5.314 1.00 . A A . 245 LEU HB3  1 1 
       13 55901 1 1 245 LEU HD11 H -21.747  -9.483   5.163 1.00 . A A . 245 LEU HD11 1 1 
       13 55902 1 1 245 LEU HD12 H -20.654  -8.316   5.906 1.00 . A A . 245 LEU HD12 1 1 
       13 55903 1 1 245 LEU HD13 H -20.551 -10.022   6.343 1.00 . A A . 245 LEU HD13 1 1 
       13 55904 1 1 245 LEU HD21 H -20.365  -7.644   3.685 1.00 . A A . 245 LEU HD21 1 1 
       13 55905 1 1 245 LEU HD22 H -19.215  -8.483   2.644 1.00 . A A . 245 LEU HD22 1 1 
       13 55906 1 1 245 LEU HD23 H -18.663  -7.729   4.140 1.00 . A A . 245 LEU HD23 1 1 
       13 55907 1 1 245 LEU HG   H -20.174 -10.262   3.724 1.00 . A A . 245 LEU HG   1 1 
       13 55908 1 1 245 LEU N    N -18.466 -11.784   3.165 1.00 . A A . 245 LEU N    1 1 
       13 55909 1 1 245 LEU O    O -16.985 -12.755   5.465 1.00 . A A . 245 LEU O    1 1 
       13 55910 1 1 246 GLY C    C -13.629 -11.428   6.434 1.00 . A A . 246 GLY C    1 1 
       13 55911 1 1 246 GLY CA   C -14.289 -12.232   5.333 1.00 . A A . 246 GLY CA   1 1 
       13 55912 1 1 246 GLY H    H -15.076 -10.724   4.072 1.00 . A A . 246 GLY H    1 1 
       13 55913 1 1 246 GLY HA2  H -14.730 -13.119   5.763 1.00 . A A . 246 GLY HA2  1 1 
       13 55914 1 1 246 GLY HA3  H -13.536 -12.528   4.618 1.00 . A A . 246 GLY HA3  1 1 
       13 55915 1 1 246 GLY N    N -15.322 -11.483   4.641 1.00 . A A . 246 GLY N    1 1 
       13 55916 1 1 246 GLY O    O -13.325 -10.248   6.254 1.00 . A A . 246 GLY O    1 1 
       13 55917 1 1 247 TYR C    C -11.708 -12.283   9.341 1.00 . A A . 247 TYR C    1 1 
       13 55918 1 1 247 TYR CA   C -12.783 -11.399   8.716 1.00 . A A . 247 TYR CA   1 1 
       13 55919 1 1 247 TYR CB   C -13.837 -11.039   9.765 1.00 . A A . 247 TYR CB   1 1 
       13 55920 1 1 247 TYR CD1  C -15.062  -9.337   8.360 1.00 . A A . 247 TYR CD1  1 1 
       13 55921 1 1 247 TYR CD2  C -16.341 -11.035   9.438 1.00 . A A . 247 TYR CD2  1 1 
       13 55922 1 1 247 TYR CE1  C -16.217  -8.803   7.821 1.00 . A A . 247 TYR CE1  1 1 
       13 55923 1 1 247 TYR CE2  C -17.501 -10.509   8.903 1.00 . A A . 247 TYR CE2  1 1 
       13 55924 1 1 247 TYR CG   C -15.103 -10.459   9.177 1.00 . A A . 247 TYR CG   1 1 
       13 55925 1 1 247 TYR CZ   C -17.434  -9.392   8.095 1.00 . A A . 247 TYR CZ   1 1 
       13 55926 1 1 247 TYR H    H -13.673 -13.005   7.662 1.00 . A A . 247 TYR H    1 1 
       13 55927 1 1 247 TYR HA   H -12.323 -10.491   8.356 1.00 . A A . 247 TYR HA   1 1 
       13 55928 1 1 247 TYR HB2  H -14.105 -11.928  10.316 1.00 . A A . 247 TYR HB2  1 1 
       13 55929 1 1 247 TYR HB3  H -13.422 -10.310  10.446 1.00 . A A . 247 TYR HB3  1 1 
       13 55930 1 1 247 TYR HD1  H -14.108  -8.877   8.147 1.00 . A A . 247 TYR HD1  1 1 
       13 55931 1 1 247 TYR HD2  H -16.390 -11.909  10.071 1.00 . A A . 247 TYR HD2  1 1 
       13 55932 1 1 247 TYR HE1  H -16.165  -7.929   7.188 1.00 . A A . 247 TYR HE1  1 1 
       13 55933 1 1 247 TYR HE2  H -18.453 -10.970   9.118 1.00 . A A . 247 TYR HE2  1 1 
       13 55934 1 1 247 TYR HH   H -19.148  -8.540   8.267 1.00 . A A . 247 TYR HH   1 1 
       13 55935 1 1 247 TYR N    N -13.408 -12.065   7.579 1.00 . A A . 247 TYR N    1 1 
       13 55936 1 1 247 TYR O    O -11.916 -13.478   9.556 1.00 . A A . 247 TYR O    1 1 
       13 55937 1 1 247 TYR OH   O -18.586  -8.864   7.560 1.00 . A A . 247 TYR OH   1 1 
       13 55938 1 1 248 THR C    C  -9.250 -12.018  11.690 1.00 . A A . 248 THR C    1 1 
       13 55939 1 1 248 THR CA   C  -9.447 -12.417  10.232 1.00 . A A . 248 THR CA   1 1 
       13 55940 1 1 248 THR CB   C  -8.134 -12.176   9.463 1.00 . A A . 248 THR CB   1 1 
       13 55941 1 1 248 THR CG2  C  -7.185 -13.353   9.631 1.00 . A A . 248 THR CG2  1 1 
       13 55942 1 1 248 THR H    H -10.451 -10.732   9.437 1.00 . A A . 248 THR H    1 1 
       13 55943 1 1 248 THR HA   H  -9.679 -13.472  10.186 1.00 . A A . 248 THR HA   1 1 
       13 55944 1 1 248 THR HB   H  -7.660 -11.290   9.860 1.00 . A A . 248 THR HB   1 1 
       13 55945 1 1 248 THR HG1  H  -7.626 -12.177   7.557 1.00 . A A . 248 THR HG1  1 1 
       13 55946 1 1 248 THR HG21 H  -6.588 -13.463   8.739 1.00 . A A . 248 THR HG21 1 1 
       13 55947 1 1 248 THR HG22 H  -7.755 -14.255   9.796 1.00 . A A . 248 THR HG22 1 1 
       13 55948 1 1 248 THR HG23 H  -6.539 -13.175  10.478 1.00 . A A . 248 THR HG23 1 1 
       13 55949 1 1 248 THR N    N -10.556 -11.687   9.632 1.00 . A A . 248 THR N    1 1 
       13 55950 1 1 248 THR O    O  -8.711 -10.950  11.982 1.00 . A A . 248 THR O    1 1 
       13 55951 1 1 248 THR OG1  O  -8.411 -11.975   8.072 1.00 . A A . 248 THR OG1  1 1 
       13 55952 1 1 249 GLN C    C  -8.420 -13.432  14.631 1.00 . A A . 249 GLN C    1 1 
       13 55953 1 1 249 GLN CA   C  -9.559 -12.617  14.028 1.00 . A A . 249 GLN CA   1 1 
       13 55954 1 1 249 GLN CB   C -10.870 -12.938  14.748 1.00 . A A . 249 GLN CB   1 1 
       13 55955 1 1 249 GLN CD   C -13.270 -12.178  14.963 1.00 . A A . 249 GLN CD   1 1 
       13 55956 1 1 249 GLN CG   C -12.103 -12.421  14.026 1.00 . A A . 249 GLN CG   1 1 
       13 55957 1 1 249 GLN H    H -10.109 -13.715  12.304 1.00 . A A . 249 GLN H    1 1 
       13 55958 1 1 249 GLN HA   H  -9.339 -11.568  14.152 1.00 . A A . 249 GLN HA   1 1 
       13 55959 1 1 249 GLN HB2  H -10.959 -14.010  14.847 1.00 . A A . 249 GLN HB2  1 1 
       13 55960 1 1 249 GLN HB3  H -10.844 -12.495  15.732 1.00 . A A . 249 GLN HB3  1 1 
       13 55961 1 1 249 GLN HE21 H -12.977 -13.946  15.825 1.00 . A A . 249 GLN HE21 1 1 
       13 55962 1 1 249 GLN HE22 H -14.287 -13.012  16.454 1.00 . A A . 249 GLN HE22 1 1 
       13 55963 1 1 249 GLN HG2  H -11.855 -11.491  13.537 1.00 . A A . 249 GLN HG2  1 1 
       13 55964 1 1 249 GLN HG3  H -12.401 -13.148  13.285 1.00 . A A . 249 GLN HG3  1 1 
       13 55965 1 1 249 GLN N    N  -9.688 -12.881  12.600 1.00 . A A . 249 GLN N    1 1 
       13 55966 1 1 249 GLN NE2  N -13.540 -13.143  15.835 1.00 . A A . 249 GLN NE2  1 1 
       13 55967 1 1 249 GLN O    O  -7.959 -14.409  14.039 1.00 . A A . 249 GLN O    1 1 
       13 55968 1 1 249 GLN OE1  O -13.921 -11.135  14.905 1.00 . A A . 249 GLN OE1  1 1 
       13 55969 1 1 250 THR C    C  -7.195 -13.900  17.978 1.00 . A A . 250 THR C    1 1 
       13 55970 1 1 250 THR CA   C  -6.884 -13.717  16.497 1.00 . A A . 250 THR CA   1 1 
       13 55971 1 1 250 THR CB   C  -5.554 -12.953  16.355 1.00 . A A . 250 THR CB   1 1 
       13 55972 1 1 250 THR CG2  C  -4.434 -13.675  17.089 1.00 . A A . 250 THR CG2  1 1 
       13 55973 1 1 250 THR H    H  -8.378 -12.241  16.236 1.00 . A A . 250 THR H    1 1 
       13 55974 1 1 250 THR HA   H  -6.767 -14.689  16.040 1.00 . A A . 250 THR HA   1 1 
       13 55975 1 1 250 THR HB   H  -5.672 -11.970  16.787 1.00 . A A . 250 THR HB   1 1 
       13 55976 1 1 250 THR HG1  H  -5.786 -12.163  14.563 1.00 . A A . 250 THR HG1  1 1 
       13 55977 1 1 250 THR HG21 H  -3.535 -13.645  16.492 1.00 . A A . 250 THR HG21 1 1 
       13 55978 1 1 250 THR HG22 H  -4.719 -14.703  17.259 1.00 . A A . 250 THR HG22 1 1 
       13 55979 1 1 250 THR HG23 H  -4.253 -13.189  18.036 1.00 . A A . 250 THR HG23 1 1 
       13 55980 1 1 250 THR N    N  -7.970 -13.025  15.814 1.00 . A A . 250 THR N    1 1 
       13 55981 1 1 250 THR O    O  -7.306 -12.927  18.725 1.00 . A A . 250 THR O    1 1 
       13 55982 1 1 250 THR OG1  O  -5.213 -12.817  14.971 1.00 . A A . 250 THR OG1  1 1 
       13 55983 1 1 251 LEU C    C  -6.351 -15.747  20.572 1.00 . A A . 251 LEU C    1 1 
       13 55984 1 1 251 LEU CA   C  -7.631 -15.465  19.792 1.00 . A A . 251 LEU CA   1 1 
       13 55985 1 1 251 LEU CB   C  -8.570 -16.670  19.876 1.00 . A A . 251 LEU CB   1 1 
       13 55986 1 1 251 LEU CD1  C -10.482 -16.237  21.438 1.00 . A A . 251 LEU CD1  1 1 
       13 55987 1 1 251 LEU CD2  C  -9.343 -18.464  21.447 1.00 . A A . 251 LEU CD2  1 1 
       13 55988 1 1 251 LEU CG   C  -9.160 -16.965  21.256 1.00 . A A . 251 LEU CG   1 1 
       13 55989 1 1 251 LEU H    H  -7.234 -15.887  17.756 1.00 . A A . 251 LEU H    1 1 
       13 55990 1 1 251 LEU HA   H  -8.121 -14.606  20.226 1.00 . A A . 251 LEU HA   1 1 
       13 55991 1 1 251 LEU HB2  H  -9.390 -16.498  19.196 1.00 . A A . 251 LEU HB2  1 1 
       13 55992 1 1 251 LEU HB3  H  -8.017 -17.542  19.558 1.00 . A A . 251 LEU HB3  1 1 
       13 55993 1 1 251 LEU HD11 H -11.076 -16.339  20.543 1.00 . A A . 251 LEU HD11 1 1 
       13 55994 1 1 251 LEU HD12 H -10.293 -15.191  21.628 1.00 . A A . 251 LEU HD12 1 1 
       13 55995 1 1 251 LEU HD13 H -11.015 -16.664  22.275 1.00 . A A . 251 LEU HD13 1 1 
       13 55996 1 1 251 LEU HD21 H -10.075 -18.830  20.742 1.00 . A A . 251 LEU HD21 1 1 
       13 55997 1 1 251 LEU HD22 H  -9.684 -18.659  22.453 1.00 . A A . 251 LEU HD22 1 1 
       13 55998 1 1 251 LEU HD23 H  -8.401 -18.966  21.283 1.00 . A A . 251 LEU HD23 1 1 
       13 55999 1 1 251 LEU HG   H  -8.477 -16.612  22.016 1.00 . A A . 251 LEU HG   1 1 
       13 56000 1 1 251 LEU N    N  -7.334 -15.153  18.398 1.00 . A A . 251 LEU N    1 1 
       13 56001 1 1 251 LEU O    O  -5.897 -16.889  20.648 1.00 . A A . 251 LEU O    1 1 
       13 56002 1 1 252 LYS C    C  -3.398 -15.317  21.052 1.00 . A A . 252 LYS C    1 1 
       13 56003 1 1 252 LYS CA   C  -4.549 -14.835  21.930 1.00 . A A . 252 LYS CA   1 1 
       13 56004 1 1 252 LYS CB   C  -4.762 -15.809  23.091 1.00 . A A . 252 LYS CB   1 1 
       13 56005 1 1 252 LYS CD   C  -5.567 -16.076  25.455 1.00 . A A . 252 LYS CD   1 1 
       13 56006 1 1 252 LYS CE   C  -4.481 -16.859  26.176 1.00 . A A . 252 LYS CE   1 1 
       13 56007 1 1 252 LYS CG   C  -4.979 -15.123  24.428 1.00 . A A . 252 LYS CG   1 1 
       13 56008 1 1 252 LYS H    H  -6.185 -13.815  21.055 1.00 . A A . 252 LYS H    1 1 
       13 56009 1 1 252 LYS HA   H  -4.300 -13.863  22.327 1.00 . A A . 252 LYS HA   1 1 
       13 56010 1 1 252 LYS HB2  H  -5.627 -16.420  22.878 1.00 . A A . 252 LYS HB2  1 1 
       13 56011 1 1 252 LYS HB3  H  -3.893 -16.446  23.174 1.00 . A A . 252 LYS HB3  1 1 
       13 56012 1 1 252 LYS HD2  H  -6.128 -15.507  26.182 1.00 . A A . 252 LYS HD2  1 1 
       13 56013 1 1 252 LYS HD3  H  -6.226 -16.770  24.953 1.00 . A A . 252 LYS HD3  1 1 
       13 56014 1 1 252 LYS HE2  H  -3.905 -17.406  25.445 1.00 . A A . 252 LYS HE2  1 1 
       13 56015 1 1 252 LYS HE3  H  -3.838 -16.163  26.694 1.00 . A A . 252 LYS HE3  1 1 
       13 56016 1 1 252 LYS HG2  H  -4.030 -14.758  24.794 1.00 . A A . 252 LYS HG2  1 1 
       13 56017 1 1 252 LYS HG3  H  -5.657 -14.292  24.291 1.00 . A A . 252 LYS HG3  1 1 
       13 56018 1 1 252 LYS HZ1  H  -6.071 -17.936  26.998 1.00 . A A . 252 LYS HZ1  1 1 
       13 56019 1 1 252 LYS HZ2  H  -4.903 -17.467  28.129 1.00 . A A . 252 LYS HZ2  1 1 
       13 56020 1 1 252 LYS HZ3  H  -4.587 -18.745  27.067 1.00 . A A . 252 LYS HZ3  1 1 
       13 56021 1 1 252 LYS N    N  -5.775 -14.700  21.152 1.00 . A A . 252 LYS N    1 1 
       13 56022 1 1 252 LYS NZ   N  -5.050 -17.819  27.161 1.00 . A A . 252 LYS NZ   1 1 
       13 56023 1 1 252 LYS O    O  -3.599 -15.871  19.972 1.00 . A A . 252 LYS O    1 1 
       13 56024 1 1 253 PRO C    C  -0.784 -17.025  20.764 1.00 . A A . 253 PRO C    1 1 
       13 56025 1 1 253 PRO CA   C  -0.954 -15.510  20.802 1.00 . A A . 253 PRO CA   1 1 
       13 56026 1 1 253 PRO CB   C   0.177 -14.864  21.606 1.00 . A A . 253 PRO CB   1 1 
       13 56027 1 1 253 PRO CD   C  -1.847 -14.448  22.808 1.00 . A A . 253 PRO CD   1 1 
       13 56028 1 1 253 PRO CG   C  -0.376 -14.708  22.980 1.00 . A A . 253 PRO CG   1 1 
       13 56029 1 1 253 PRO HA   H  -0.947 -15.123  19.793 1.00 . A A . 253 PRO HA   1 1 
       13 56030 1 1 253 PRO HB2  H   1.042 -15.512  21.599 1.00 . A A . 253 PRO HB2  1 1 
       13 56031 1 1 253 PRO HB3  H   0.432 -13.909  21.173 1.00 . A A . 253 PRO HB3  1 1 
       13 56032 1 1 253 PRO HD2  H  -2.407 -14.893  23.616 1.00 . A A . 253 PRO HD2  1 1 
       13 56033 1 1 253 PRO HD3  H  -2.038 -13.386  22.754 1.00 . A A . 253 PRO HD3  1 1 
       13 56034 1 1 253 PRO HG2  H  -0.220 -15.615  23.544 1.00 . A A . 253 PRO HG2  1 1 
       13 56035 1 1 253 PRO HG3  H   0.097 -13.872  23.474 1.00 . A A . 253 PRO HG3  1 1 
       13 56036 1 1 253 PRO N    N  -2.161 -15.103  21.527 1.00 . A A . 253 PRO N    1 1 
       13 56037 1 1 253 PRO O    O  -0.349 -17.635  21.740 1.00 . A A . 253 PRO O    1 1 
       13 56038 1 1 254 GLY C    C  -1.890 -19.616  18.385 1.00 . A A . 254 GLY C    1 1 
       13 56039 1 1 254 GLY CA   C  -1.005 -19.065  19.486 1.00 . A A . 254 GLY CA   1 1 
       13 56040 1 1 254 GLY H    H  -1.469 -17.089  18.884 1.00 . A A . 254 GLY H    1 1 
       13 56041 1 1 254 GLY HA2  H   0.023 -19.307  19.263 1.00 . A A . 254 GLY HA2  1 1 
       13 56042 1 1 254 GLY HA3  H  -1.280 -19.533  20.420 1.00 . A A . 254 GLY HA3  1 1 
       13 56043 1 1 254 GLY N    N  -1.128 -17.626  19.630 1.00 . A A . 254 GLY N    1 1 
       13 56044 1 1 254 GLY O    O  -1.399 -20.210  17.425 1.00 . A A . 254 GLY O    1 1 
       13 56045 1 1 255 ILE C    C  -5.171 -18.824  17.184 1.00 . A A . 255 ILE C    1 1 
       13 56046 1 1 255 ILE CA   C  -4.151 -19.902  17.534 1.00 . A A . 255 ILE CA   1 1 
       13 56047 1 1 255 ILE CB   C  -4.894 -21.155  18.031 1.00 . A A . 255 ILE CB   1 1 
       13 56048 1 1 255 ILE CD1  C  -4.554 -23.420  19.143 1.00 . A A . 255 ILE CD1  1 1 
       13 56049 1 1 255 ILE CG1  C  -3.897 -22.199  18.538 1.00 . A A . 255 ILE CG1  1 1 
       13 56050 1 1 255 ILE CG2  C  -5.757 -21.735  16.921 1.00 . A A . 255 ILE CG2  1 1 
       13 56051 1 1 255 ILE H    H  -3.526 -18.939  19.311 1.00 . A A . 255 ILE H    1 1 
       13 56052 1 1 255 ILE HA   H  -3.600 -20.165  16.642 1.00 . A A . 255 ILE HA   1 1 
       13 56053 1 1 255 ILE HB   H  -5.542 -20.863  18.843 1.00 . A A . 255 ILE HB   1 1 
       13 56054 1 1 255 ILE HD11 H  -4.491 -24.244  18.447 1.00 . A A . 255 ILE HD11 1 1 
       13 56055 1 1 255 ILE HD12 H  -4.048 -23.685  20.059 1.00 . A A . 255 ILE HD12 1 1 
       13 56056 1 1 255 ILE HD13 H  -5.591 -23.204  19.352 1.00 . A A . 255 ILE HD13 1 1 
       13 56057 1 1 255 ILE HG12 H  -3.280 -22.528  17.717 1.00 . A A . 255 ILE HG12 1 1 
       13 56058 1 1 255 ILE HG13 H  -3.270 -21.749  19.295 1.00 . A A . 255 ILE HG13 1 1 
       13 56059 1 1 255 ILE HG21 H  -5.352 -22.687  16.610 1.00 . A A . 255 ILE HG21 1 1 
       13 56060 1 1 255 ILE HG22 H  -6.764 -21.875  17.284 1.00 . A A . 255 ILE HG22 1 1 
       13 56061 1 1 255 ILE HG23 H  -5.768 -21.057  16.081 1.00 . A A . 255 ILE HG23 1 1 
       13 56062 1 1 255 ILE N    N  -3.196 -19.420  18.524 1.00 . A A . 255 ILE N    1 1 
       13 56063 1 1 255 ILE O    O  -6.004 -18.450  18.010 1.00 . A A . 255 ILE O    1 1 
       13 56064 1 1 256 LYS C    C  -7.394 -17.888  15.181 1.00 . A A . 256 LYS C    1 1 
       13 56065 1 1 256 LYS CA   C  -6.022 -17.297  15.490 1.00 . A A . 256 LYS CA   1 1 
       13 56066 1 1 256 LYS CB   C  -5.461 -16.607  14.244 1.00 . A A . 256 LYS CB   1 1 
       13 56067 1 1 256 LYS CD   C  -3.443 -15.676  13.074 1.00 . A A . 256 LYS CD   1 1 
       13 56068 1 1 256 LYS CE   C  -3.702 -14.192  12.864 1.00 . A A . 256 LYS CE   1 1 
       13 56069 1 1 256 LYS CG   C  -4.017 -16.161  14.395 1.00 . A A . 256 LYS CG   1 1 
       13 56070 1 1 256 LYS H    H  -4.417 -18.669  15.339 1.00 . A A . 256 LYS H    1 1 
       13 56071 1 1 256 LYS HA   H  -6.127 -16.568  16.279 1.00 . A A . 256 LYS HA   1 1 
       13 56072 1 1 256 LYS HB2  H  -5.520 -17.291  13.411 1.00 . A A . 256 LYS HB2  1 1 
       13 56073 1 1 256 LYS HB3  H  -6.064 -15.736  14.028 1.00 . A A . 256 LYS HB3  1 1 
       13 56074 1 1 256 LYS HD2  H  -2.377 -15.848  13.070 1.00 . A A . 256 LYS HD2  1 1 
       13 56075 1 1 256 LYS HD3  H  -3.901 -16.231  12.267 1.00 . A A . 256 LYS HD3  1 1 
       13 56076 1 1 256 LYS HE2  H  -4.762 -14.010  12.950 1.00 . A A . 256 LYS HE2  1 1 
       13 56077 1 1 256 LYS HE3  H  -3.178 -13.638  13.629 1.00 . A A . 256 LYS HE3  1 1 
       13 56078 1 1 256 LYS HG2  H  -3.971 -15.355  15.112 1.00 . A A . 256 LYS HG2  1 1 
       13 56079 1 1 256 LYS HG3  H  -3.428 -16.995  14.749 1.00 . A A . 256 LYS HG3  1 1 
       13 56080 1 1 256 LYS HZ1  H  -3.771 -12.889  11.233 1.00 . A A . 256 LYS HZ1  1 1 
       13 56081 1 1 256 LYS HZ2  H  -3.379 -14.482  10.821 1.00 . A A . 256 LYS HZ2  1 1 
       13 56082 1 1 256 LYS HZ3  H  -2.225 -13.493  11.563 1.00 . A A . 256 LYS HZ3  1 1 
       13 56083 1 1 256 LYS N    N  -5.103 -18.330  15.952 1.00 . A A . 256 LYS N    1 1 
       13 56084 1 1 256 LYS NZ   N  -3.237 -13.731  11.527 1.00 . A A . 256 LYS NZ   1 1 
       13 56085 1 1 256 LYS O    O  -7.615 -19.089  15.345 1.00 . A A . 256 LYS O    1 1 
       13 56086 1 1 257 LEU C    C -10.199 -16.720  13.191 1.00 . A A . 257 LEU C    1 1 
       13 56087 1 1 257 LEU CA   C  -9.663 -17.478  14.401 1.00 . A A . 257 LEU CA   1 1 
       13 56088 1 1 257 LEU CB   C -10.595 -17.277  15.597 1.00 . A A . 257 LEU CB   1 1 
       13 56089 1 1 257 LEU CD1  C -11.179 -19.694  15.916 1.00 . A A . 257 LEU CD1  1 1 
       13 56090 1 1 257 LEU CD2  C -12.634 -17.917  16.908 1.00 . A A . 257 LEU CD2  1 1 
       13 56091 1 1 257 LEU CG   C -11.733 -18.288  15.739 1.00 . A A . 257 LEU CG   1 1 
       13 56092 1 1 257 LEU H    H  -8.077 -16.094  14.625 1.00 . A A . 257 LEU H    1 1 
       13 56093 1 1 257 LEU HA   H  -9.620 -18.530  14.162 1.00 . A A . 257 LEU HA   1 1 
       13 56094 1 1 257 LEU HB2  H  -9.997 -17.324  16.494 1.00 . A A . 257 LEU HB2  1 1 
       13 56095 1 1 257 LEU HB3  H -11.035 -16.293  15.511 1.00 . A A . 257 LEU HB3  1 1 
       13 56096 1 1 257 LEU HD11 H -11.633 -20.153  16.780 1.00 . A A . 257 LEU HD11 1 1 
       13 56097 1 1 257 LEU HD12 H -10.109 -19.644  16.055 1.00 . A A . 257 LEU HD12 1 1 
       13 56098 1 1 257 LEU HD13 H -11.400 -20.281  15.037 1.00 . A A . 257 LEU HD13 1 1 
       13 56099 1 1 257 LEU HD21 H -13.667 -18.025  16.614 1.00 . A A . 257 LEU HD21 1 1 
       13 56100 1 1 257 LEU HD22 H -12.446 -16.893  17.195 1.00 . A A . 257 LEU HD22 1 1 
       13 56101 1 1 257 LEU HD23 H -12.426 -18.570  17.744 1.00 . A A . 257 LEU HD23 1 1 
       13 56102 1 1 257 LEU HG   H -12.331 -18.277  14.838 1.00 . A A . 257 LEU HG   1 1 
       13 56103 1 1 257 LEU N    N  -8.312 -17.039  14.734 1.00 . A A . 257 LEU N    1 1 
       13 56104 1 1 257 LEU O    O -10.324 -15.495  13.216 1.00 . A A . 257 LEU O    1 1 
       13 56105 1 1 258 THR C    C -12.562 -16.943  10.864 1.00 . A A . 258 THR C    1 1 
       13 56106 1 1 258 THR CA   C -11.041 -16.855  10.911 1.00 . A A . 258 THR CA   1 1 
       13 56107 1 1 258 THR CB   C -10.459 -17.532   9.656 1.00 . A A . 258 THR CB   1 1 
       13 56108 1 1 258 THR CG2  C -10.456 -16.573   8.475 1.00 . A A . 258 THR CG2  1 1 
       13 56109 1 1 258 THR H    H -10.395 -18.428  12.171 1.00 . A A . 258 THR H    1 1 
       13 56110 1 1 258 THR HA   H -10.749 -15.815  10.901 1.00 . A A . 258 THR HA   1 1 
       13 56111 1 1 258 THR HB   H -11.076 -18.384   9.407 1.00 . A A . 258 THR HB   1 1 
       13 56112 1 1 258 THR HG1  H  -8.904 -18.694   9.311 1.00 . A A . 258 THR HG1  1 1 
       13 56113 1 1 258 THR HG21 H -10.070 -15.616   8.791 1.00 . A A . 258 THR HG21 1 1 
       13 56114 1 1 258 THR HG22 H -11.464 -16.450   8.108 1.00 . A A . 258 THR HG22 1 1 
       13 56115 1 1 258 THR HG23 H  -9.833 -16.972   7.689 1.00 . A A . 258 THR HG23 1 1 
       13 56116 1 1 258 THR N    N -10.517 -17.457  12.131 1.00 . A A . 258 THR N    1 1 
       13 56117 1 1 258 THR O    O -13.132 -18.034  10.900 1.00 . A A . 258 THR O    1 1 
       13 56118 1 1 258 THR OG1  O  -9.125 -17.982   9.915 1.00 . A A . 258 THR OG1  1 1 
       13 56119 1 1 259 LEU C    C -15.143 -14.959   9.503 1.00 . A A . 259 LEU C    1 1 
       13 56120 1 1 259 LEU CA   C -14.671 -15.736  10.729 1.00 . A A . 259 LEU CA   1 1 
       13 56121 1 1 259 LEU CB   C -15.224 -15.090  12.000 1.00 . A A . 259 LEU CB   1 1 
       13 56122 1 1 259 LEU CD1  C -16.394 -17.111  12.910 1.00 . A A . 259 LEU CD1  1 1 
       13 56123 1 1 259 LEU CD2  C -14.042 -16.615  13.600 1.00 . A A . 259 LEU CD2  1 1 
       13 56124 1 1 259 LEU CG   C -15.384 -16.014  13.208 1.00 . A A . 259 LEU CG   1 1 
       13 56125 1 1 259 LEU H    H -12.705 -14.952  10.756 1.00 . A A . 259 LEU H    1 1 
       13 56126 1 1 259 LEU HA   H -15.037 -16.749  10.660 1.00 . A A . 259 LEU HA   1 1 
       13 56127 1 1 259 LEU HB2  H -14.557 -14.290  12.282 1.00 . A A . 259 LEU HB2  1 1 
       13 56128 1 1 259 LEU HB3  H -16.196 -14.680  11.766 1.00 . A A . 259 LEU HB3  1 1 
       13 56129 1 1 259 LEU HD11 H -16.944 -16.861  12.016 1.00 . A A . 259 LEU HD11 1 1 
       13 56130 1 1 259 LEU HD12 H -17.079 -17.205  13.740 1.00 . A A . 259 LEU HD12 1 1 
       13 56131 1 1 259 LEU HD13 H -15.876 -18.048  12.765 1.00 . A A . 259 LEU HD13 1 1 
       13 56132 1 1 259 LEU HD21 H -14.026 -16.797  14.664 1.00 . A A . 259 LEU HD21 1 1 
       13 56133 1 1 259 LEU HD22 H -13.250 -15.927  13.341 1.00 . A A . 259 LEU HD22 1 1 
       13 56134 1 1 259 LEU HD23 H -13.896 -17.547  13.073 1.00 . A A . 259 LEU HD23 1 1 
       13 56135 1 1 259 LEU HG   H -15.752 -15.440  14.047 1.00 . A A . 259 LEU HG   1 1 
       13 56136 1 1 259 LEU N    N -13.214 -15.789  10.782 1.00 . A A . 259 LEU N    1 1 
       13 56137 1 1 259 LEU O    O -14.652 -13.866   9.222 1.00 . A A . 259 LEU O    1 1 
       13 56138 1 1 260 SER C    C -18.124 -15.203   7.424 1.00 . A A . 260 SER C    1 1 
       13 56139 1 1 260 SER CA   C -16.639 -14.892   7.584 1.00 . A A . 260 SER CA   1 1 
       13 56140 1 1 260 SER CB   C -15.872 -15.357   6.344 1.00 . A A . 260 SER CB   1 1 
       13 56141 1 1 260 SER H    H -16.452 -16.403   9.056 1.00 . A A . 260 SER H    1 1 
       13 56142 1 1 260 SER HA   H -16.516 -13.825   7.694 1.00 . A A . 260 SER HA   1 1 
       13 56143 1 1 260 SER HB2  H -16.339 -14.947   5.461 1.00 . A A . 260 SER HB2  1 1 
       13 56144 1 1 260 SER HB3  H -14.851 -15.012   6.405 1.00 . A A . 260 SER HB3  1 1 
       13 56145 1 1 260 SER HG   H -15.479 -17.033   5.409 1.00 . A A . 260 SER HG   1 1 
       13 56146 1 1 260 SER N    N -16.101 -15.530   8.780 1.00 . A A . 260 SER N    1 1 
       13 56147 1 1 260 SER O    O -18.623 -16.193   7.958 1.00 . A A . 260 SER O    1 1 
       13 56148 1 1 260 SER OG   O -15.872 -16.771   6.245 1.00 . A A . 260 SER OG   1 1 
       13 56149 1 1 261 ALA C    C -20.563 -14.575   4.960 1.00 . A A . 261 ALA C    1 1 
       13 56150 1 1 261 ALA CA   C -20.251 -14.532   6.452 1.00 . A A . 261 ALA CA   1 1 
       13 56151 1 1 261 ALA CB   C -21.043 -13.421   7.126 1.00 . A A . 261 ALA CB   1 1 
       13 56152 1 1 261 ALA H    H -18.369 -13.578   6.285 1.00 . A A . 261 ALA H    1 1 
       13 56153 1 1 261 ALA HA   H -20.544 -15.471   6.898 1.00 . A A . 261 ALA HA   1 1 
       13 56154 1 1 261 ALA HB1  H -20.373 -12.809   7.714 1.00 . A A . 261 ALA HB1  1 1 
       13 56155 1 1 261 ALA HB2  H -21.521 -12.812   6.374 1.00 . A A . 261 ALA HB2  1 1 
       13 56156 1 1 261 ALA HB3  H -21.793 -13.854   7.770 1.00 . A A . 261 ALA HB3  1 1 
       13 56157 1 1 261 ALA N    N -18.824 -14.349   6.685 1.00 . A A . 261 ALA N    1 1 
       13 56158 1 1 261 ALA O    O -20.143 -13.700   4.202 1.00 . A A . 261 ALA O    1 1 
       13 56159 1 1 262 LEU C    C -23.179 -15.909   2.988 1.00 . A A . 262 LEU C    1 1 
       13 56160 1 1 262 LEU CA   C -21.669 -15.756   3.141 1.00 . A A . 262 LEU CA   1 1 
       13 56161 1 1 262 LEU CB   C -20.958 -16.970   2.541 1.00 . A A . 262 LEU CB   1 1 
       13 56162 1 1 262 LEU CD1  C -22.456 -17.728   0.679 1.00 . A A . 262 LEU CD1  1 1 
       13 56163 1 1 262 LEU CD2  C -20.879 -15.821   0.314 1.00 . A A . 262 LEU CD2  1 1 
       13 56164 1 1 262 LEU CG   C -21.094 -17.147   1.028 1.00 . A A . 262 LEU CG   1 1 
       13 56165 1 1 262 LEU H    H -21.607 -16.264   5.195 1.00 . A A . 262 LEU H    1 1 
       13 56166 1 1 262 LEU HA   H -21.354 -14.868   2.614 1.00 . A A . 262 LEU HA   1 1 
       13 56167 1 1 262 LEU HB2  H -19.907 -16.885   2.770 1.00 . A A . 262 LEU HB2  1 1 
       13 56168 1 1 262 LEU HB3  H -21.358 -17.855   3.016 1.00 . A A . 262 LEU HB3  1 1 
       13 56169 1 1 262 LEU HD11 H -23.172 -16.927   0.573 1.00 . A A . 262 LEU HD11 1 1 
       13 56170 1 1 262 LEU HD12 H -22.776 -18.394   1.466 1.00 . A A . 262 LEU HD12 1 1 
       13 56171 1 1 262 LEU HD13 H -22.387 -18.275  -0.250 1.00 . A A . 262 LEU HD13 1 1 
       13 56172 1 1 262 LEU HD21 H -21.835 -15.368   0.100 1.00 . A A . 262 LEU HD21 1 1 
       13 56173 1 1 262 LEU HD22 H -20.346 -15.992  -0.610 1.00 . A A . 262 LEU HD22 1 1 
       13 56174 1 1 262 LEU HD23 H -20.301 -15.162   0.946 1.00 . A A . 262 LEU HD23 1 1 
       13 56175 1 1 262 LEU HG   H -20.339 -17.840   0.684 1.00 . A A . 262 LEU HG   1 1 
       13 56176 1 1 262 LEU N    N -21.301 -15.598   4.544 1.00 . A A . 262 LEU N    1 1 
       13 56177 1 1 262 LEU O    O -23.751 -16.934   3.363 1.00 . A A . 262 LEU O    1 1 
       13 56178 1 1 263 LEU C    C -25.616 -14.506   0.800 1.00 . A A . 263 LEU C    1 1 
       13 56179 1 1 263 LEU CA   C -25.263 -14.907   2.229 1.00 . A A . 263 LEU CA   1 1 
       13 56180 1 1 263 LEU CB   C -25.953 -13.968   3.219 1.00 . A A . 263 LEU CB   1 1 
       13 56181 1 1 263 LEU CD1  C -26.828 -11.620   3.135 1.00 . A A . 263 LEU CD1  1 1 
       13 56182 1 1 263 LEU CD2  C -24.634 -12.095   4.238 1.00 . A A . 263 LEU CD2  1 1 
       13 56183 1 1 263 LEU CG   C -25.580 -12.489   3.113 1.00 . A A . 263 LEU CG   1 1 
       13 56184 1 1 263 LEU H    H -23.309 -14.097   2.156 1.00 . A A . 263 LEU H    1 1 
       13 56185 1 1 263 LEU HA   H -25.607 -15.916   2.402 1.00 . A A . 263 LEU HA   1 1 
       13 56186 1 1 263 LEU HB2  H -27.018 -14.051   3.068 1.00 . A A . 263 LEU HB2  1 1 
       13 56187 1 1 263 LEU HB3  H -25.706 -14.302   4.217 1.00 . A A . 263 LEU HB3  1 1 
       13 56188 1 1 263 LEU HD11 H -27.599 -12.083   2.537 1.00 . A A . 263 LEU HD11 1 1 
       13 56189 1 1 263 LEU HD12 H -26.596 -10.646   2.731 1.00 . A A . 263 LEU HD12 1 1 
       13 56190 1 1 263 LEU HD13 H -27.175 -11.515   4.153 1.00 . A A . 263 LEU HD13 1 1 
       13 56191 1 1 263 LEU HD21 H -24.070 -11.222   3.946 1.00 . A A . 263 LEU HD21 1 1 
       13 56192 1 1 263 LEU HD22 H -23.956 -12.911   4.440 1.00 . A A . 263 LEU HD22 1 1 
       13 56193 1 1 263 LEU HD23 H -25.206 -11.874   5.128 1.00 . A A . 263 LEU HD23 1 1 
       13 56194 1 1 263 LEU HG   H -25.072 -12.319   2.174 1.00 . A A . 263 LEU HG   1 1 
       13 56195 1 1 263 LEU N    N -23.819 -14.886   2.434 1.00 . A A . 263 LEU N    1 1 
       13 56196 1 1 263 LEU O    O -25.033 -13.575   0.244 1.00 . A A . 263 LEU O    1 1 
       13 56197 1 1 264 ASP C    C -27.882 -13.679  -1.194 1.00 . A A . 264 ASP C    1 1 
       13 56198 1 1 264 ASP CA   C -27.008 -14.929  -1.151 1.00 . A A . 264 ASP CA   1 1 
       13 56199 1 1 264 ASP CB   C -27.774 -16.122  -1.725 1.00 . A A . 264 ASP CB   1 1 
       13 56200 1 1 264 ASP CG   C -27.131 -16.673  -2.982 1.00 . A A . 264 ASP CG   1 1 
       13 56201 1 1 264 ASP H    H -27.002 -15.943   0.707 1.00 . A A . 264 ASP H    1 1 
       13 56202 1 1 264 ASP HA   H -26.127 -14.757  -1.750 1.00 . A A . 264 ASP HA   1 1 
       13 56203 1 1 264 ASP HB2  H -27.808 -16.909  -0.985 1.00 . A A . 264 ASP HB2  1 1 
       13 56204 1 1 264 ASP HB3  H -28.782 -15.814  -1.962 1.00 . A A . 264 ASP HB3  1 1 
       13 56205 1 1 264 ASP N    N -26.575 -15.213   0.212 1.00 . A A . 264 ASP N    1 1 
       13 56206 1 1 264 ASP O    O -28.704 -13.453  -0.306 1.00 . A A . 264 ASP O    1 1 
       13 56207 1 1 264 ASP OD1  O -27.443 -16.165  -4.079 1.00 . A A . 264 ASP OD1  1 1 
       13 56208 1 1 264 ASP OD2  O -26.315 -17.612  -2.869 1.00 . A A . 264 ASP OD2  1 1 
       13 56209 1 1 265 GLY C    C -29.878 -11.914  -2.880 1.00 . A A . 265 GLY C    1 1 
       13 56210 1 1 265 GLY CA   C -28.475 -11.651  -2.370 1.00 . A A . 265 GLY CA   1 1 
       13 56211 1 1 265 GLY H    H -27.028 -13.100  -2.909 1.00 . A A . 265 GLY H    1 1 
       13 56212 1 1 265 GLY HA2  H -28.539 -11.166  -1.408 1.00 . A A . 265 GLY HA2  1 1 
       13 56213 1 1 265 GLY HA3  H -27.971 -10.992  -3.062 1.00 . A A . 265 GLY HA3  1 1 
       13 56214 1 1 265 GLY N    N -27.698 -12.869  -2.232 1.00 . A A . 265 GLY N    1 1 
       13 56215 1 1 265 GLY O    O -30.616 -10.982  -3.201 1.00 . A A . 265 GLY O    1 1 
       13 56216 1 1 266 LYS C    C -31.980 -14.929  -2.868 1.00 . A A . 266 LYS C    1 1 
       13 56217 1 1 266 LYS CA   C -31.572 -13.573  -3.434 1.00 . A A . 266 LYS CA   1 1 
       13 56218 1 1 266 LYS CB   C -31.594 -13.619  -4.963 1.00 . A A . 266 LYS CB   1 1 
       13 56219 1 1 266 LYS CD   C -31.874 -12.364  -7.122 1.00 . A A . 266 LYS CD   1 1 
       13 56220 1 1 266 LYS CE   C -33.192 -12.999  -7.537 1.00 . A A . 266 LYS CE   1 1 
       13 56221 1 1 266 LYS CG   C -31.760 -12.255  -5.610 1.00 . A A . 266 LYS CG   1 1 
       13 56222 1 1 266 LYS H    H -29.616 -13.887  -2.688 1.00 . A A . 266 LYS H    1 1 
       13 56223 1 1 266 LYS HA   H -32.276 -12.828  -3.094 1.00 . A A . 266 LYS HA   1 1 
       13 56224 1 1 266 LYS HB2  H -30.667 -14.049  -5.312 1.00 . A A . 266 LYS HB2  1 1 
       13 56225 1 1 266 LYS HB3  H -32.414 -14.247  -5.281 1.00 . A A . 266 LYS HB3  1 1 
       13 56226 1 1 266 LYS HD2  H -31.813 -11.376  -7.551 1.00 . A A . 266 LYS HD2  1 1 
       13 56227 1 1 266 LYS HD3  H -31.060 -12.971  -7.492 1.00 . A A . 266 LYS HD3  1 1 
       13 56228 1 1 266 LYS HE2  H -33.232 -14.004  -7.145 1.00 . A A . 266 LYS HE2  1 1 
       13 56229 1 1 266 LYS HE3  H -34.003 -12.419  -7.121 1.00 . A A . 266 LYS HE3  1 1 
       13 56230 1 1 266 LYS HG2  H -32.656 -11.790  -5.226 1.00 . A A . 266 LYS HG2  1 1 
       13 56231 1 1 266 LYS HG3  H -30.903 -11.644  -5.366 1.00 . A A . 266 LYS HG3  1 1 
       13 56232 1 1 266 LYS HZ1  H -34.010 -12.318  -9.334 1.00 . A A . 266 LYS HZ1  1 1 
       13 56233 1 1 266 LYS HZ2  H -33.700 -13.981  -9.309 1.00 . A A . 266 LYS HZ2  1 1 
       13 56234 1 1 266 LYS HZ3  H -32.423 -12.886  -9.475 1.00 . A A . 266 LYS HZ3  1 1 
       13 56235 1 1 266 LYS N    N -30.249 -13.188  -2.958 1.00 . A A . 266 LYS N    1 1 
       13 56236 1 1 266 LYS NZ   N -33.342 -13.049  -9.017 1.00 . A A . 266 LYS NZ   1 1 
       13 56237 1 1 266 LYS O    O -32.566 -15.754  -3.569 1.00 . A A . 266 LYS O    1 1 
       13 56238 1 1 267 ASN C    C -32.200 -16.202   0.563 1.00 . A A . 267 ASN C    1 1 
       13 56239 1 1 267 ASN CA   C -32.004 -16.410  -0.936 1.00 . A A . 267 ASN CA   1 1 
       13 56240 1 1 267 ASN CB   C -30.905 -17.447  -1.179 1.00 . A A . 267 ASN CB   1 1 
       13 56241 1 1 267 ASN CG   C -30.757 -17.799  -2.646 1.00 . A A . 267 ASN CG   1 1 
       13 56242 1 1 267 ASN H    H -31.201 -14.457  -1.088 1.00 . A A . 267 ASN H    1 1 
       13 56243 1 1 267 ASN HA   H -32.928 -16.771  -1.362 1.00 . A A . 267 ASN HA   1 1 
       13 56244 1 1 267 ASN HB2  H -29.963 -17.053  -0.826 1.00 . A A . 267 ASN HB2  1 1 
       13 56245 1 1 267 ASN HB3  H -31.141 -18.347  -0.633 1.00 . A A . 267 ASN HB3  1 1 
       13 56246 1 1 267 ASN HD21 H -32.242 -19.114  -2.506 1.00 . A A . 267 ASN HD21 1 1 
       13 56247 1 1 267 ASN HD22 H -31.514 -18.967  -4.066 1.00 . A A . 267 ASN HD22 1 1 
       13 56248 1 1 267 ASN N    N -31.668 -15.153  -1.596 1.00 . A A . 267 ASN N    1 1 
       13 56249 1 1 267 ASN ND2  N -31.589 -18.719  -3.120 1.00 . A A . 267 ASN ND2  1 1 
       13 56250 1 1 267 ASN O    O -33.197 -16.641   1.136 1.00 . A A . 267 ASN O    1 1 
       13 56251 1 1 267 ASN OD1  O -29.905 -17.250  -3.345 1.00 . A A . 267 ASN OD1  1 1 
       13 56252 1 1 268 VAL C    C -32.182 -14.044   2.914 1.00 . A A . 268 VAL C    1 1 
       13 56253 1 1 268 VAL CA   C -31.310 -15.261   2.623 1.00 . A A . 268 VAL CA   1 1 
       13 56254 1 1 268 VAL CB   C -29.908 -15.028   3.218 1.00 . A A . 268 VAL CB   1 1 
       13 56255 1 1 268 VAL CG1  C -28.856 -15.772   2.411 1.00 . A A . 268 VAL CG1  1 1 
       13 56256 1 1 268 VAL CG2  C -29.595 -13.540   3.276 1.00 . A A . 268 VAL CG2  1 1 
       13 56257 1 1 268 VAL H    H -30.472 -15.204   0.681 1.00 . A A . 268 VAL H    1 1 
       13 56258 1 1 268 VAL HA   H -31.743 -16.125   3.105 1.00 . A A . 268 VAL HA   1 1 
       13 56259 1 1 268 VAL HB   H -29.898 -15.416   4.226 1.00 . A A . 268 VAL HB   1 1 
       13 56260 1 1 268 VAL HG11 H -29.191 -16.782   2.227 1.00 . A A . 268 VAL HG11 1 1 
       13 56261 1 1 268 VAL HG12 H -28.699 -15.266   1.469 1.00 . A A . 268 VAL HG12 1 1 
       13 56262 1 1 268 VAL HG13 H -27.929 -15.796   2.964 1.00 . A A . 268 VAL HG13 1 1 
       13 56263 1 1 268 VAL HG21 H -30.322 -13.043   3.901 1.00 . A A . 268 VAL HG21 1 1 
       13 56264 1 1 268 VAL HG22 H -28.607 -13.397   3.688 1.00 . A A . 268 VAL HG22 1 1 
       13 56265 1 1 268 VAL HG23 H -29.633 -13.125   2.279 1.00 . A A . 268 VAL HG23 1 1 
       13 56266 1 1 268 VAL N    N -31.242 -15.529   1.192 1.00 . A A . 268 VAL N    1 1 
       13 56267 1 1 268 VAL O    O -32.529 -13.777   4.063 1.00 . A A . 268 VAL O    1 1 
       13 56268 1 1 269 ASN C    C -34.601 -12.419   2.847 1.00 . A A . 269 ASN C    1 1 
       13 56269 1 1 269 ASN CA   C -33.365 -12.120   2.005 1.00 . A A . 269 ASN CA   1 1 
       13 56270 1 1 269 ASN CB   C -33.784 -11.599   0.629 1.00 . A A . 269 ASN CB   1 1 
       13 56271 1 1 269 ASN CG   C -34.775 -10.455   0.722 1.00 . A A . 269 ASN CG   1 1 
       13 56272 1 1 269 ASN H    H -32.225 -13.574   0.971 1.00 . A A . 269 ASN H    1 1 
       13 56273 1 1 269 ASN HA   H -32.778 -11.363   2.503 1.00 . A A . 269 ASN HA   1 1 
       13 56274 1 1 269 ASN HB2  H -32.909 -11.250   0.101 1.00 . A A . 269 ASN HB2  1 1 
       13 56275 1 1 269 ASN HB3  H -34.241 -12.402   0.070 1.00 . A A . 269 ASN HB3  1 1 
       13 56276 1 1 269 ASN HD21 H -36.049 -11.429  -0.454 1.00 . A A . 269 ASN HD21 1 1 
       13 56277 1 1 269 ASN HD22 H -36.572  -9.877   0.097 1.00 . A A . 269 ASN HD22 1 1 
       13 56278 1 1 269 ASN N    N -32.533 -13.310   1.863 1.00 . A A . 269 ASN N    1 1 
       13 56279 1 1 269 ASN ND2  N -35.914 -10.602   0.055 1.00 . A A . 269 ASN ND2  1 1 
       13 56280 1 1 269 ASN O    O -35.142 -11.534   3.509 1.00 . A A . 269 ASN O    1 1 
       13 56281 1 1 269 ASN OD1  O -34.520  -9.450   1.387 1.00 . A A . 269 ASN OD1  1 1 
       13 56282 1 1 270 ALA C    C -36.023 -15.486   4.158 1.00 . A A . 270 ALA C    1 1 
       13 56283 1 1 270 ALA CA   C -36.213 -14.088   3.580 1.00 . A A . 270 ALA CA   1 1 
       13 56284 1 1 270 ALA CB   C -37.456 -14.042   2.705 1.00 . A A . 270 ALA CB   1 1 
       13 56285 1 1 270 ALA H    H -34.568 -14.333   2.271 1.00 . A A . 270 ALA H    1 1 
       13 56286 1 1 270 ALA HA   H -36.348 -13.389   4.392 1.00 . A A . 270 ALA HA   1 1 
       13 56287 1 1 270 ALA HB1  H -37.524 -14.953   2.127 1.00 . A A . 270 ALA HB1  1 1 
       13 56288 1 1 270 ALA HB2  H -38.332 -13.945   3.329 1.00 . A A . 270 ALA HB2  1 1 
       13 56289 1 1 270 ALA HB3  H -37.395 -13.196   2.036 1.00 . A A . 270 ALA HB3  1 1 
       13 56290 1 1 270 ALA N    N -35.042 -13.672   2.817 1.00 . A A . 270 ALA N    1 1 
       13 56291 1 1 270 ALA O    O -36.975 -16.257   4.272 1.00 . A A . 270 ALA O    1 1 
       13 56292 1 1 271 GLY C    C -33.454 -17.053   6.185 1.00 . A A . 271 GLY C    1 1 
       13 56293 1 1 271 GLY CA   C -34.493 -17.114   5.083 1.00 . A A . 271 GLY CA   1 1 
       13 56294 1 1 271 GLY H    H -34.064 -15.154   4.408 1.00 . A A . 271 GLY H    1 1 
       13 56295 1 1 271 GLY HA2  H -35.403 -17.534   5.484 1.00 . A A . 271 GLY HA2  1 1 
       13 56296 1 1 271 GLY HA3  H -34.128 -17.758   4.296 1.00 . A A . 271 GLY HA3  1 1 
       13 56297 1 1 271 GLY N    N -34.785 -15.808   4.522 1.00 . A A . 271 GLY N    1 1 
       13 56298 1 1 271 GLY O    O -33.791 -17.080   7.368 1.00 . A A . 271 GLY O    1 1 
       13 56299 1 1 272 GLY C    C -29.741 -16.882   6.126 1.00 . A A . 272 GLY C    1 1 
       13 56300 1 1 272 GLY CA   C -31.112 -16.907   6.772 1.00 . A A . 272 GLY CA   1 1 
       13 56301 1 1 272 GLY H    H -31.975 -16.951   4.839 1.00 . A A . 272 GLY H    1 1 
       13 56302 1 1 272 GLY HA2  H -31.235 -16.015   7.368 1.00 . A A . 272 GLY HA2  1 1 
       13 56303 1 1 272 GLY HA3  H -31.177 -17.771   7.417 1.00 . A A . 272 GLY HA3  1 1 
       13 56304 1 1 272 GLY N    N -32.185 -16.970   5.796 1.00 . A A . 272 GLY N    1 1 
       13 56305 1 1 272 GLY O    O -29.455 -17.675   5.229 1.00 . A A . 272 GLY O    1 1 
       13 56306 1 1 273 HIS C    C -26.661 -16.996   6.504 1.00 . A A . 273 HIS C    1 1 
       13 56307 1 1 273 HIS CA   C -27.542 -15.841   6.041 1.00 . A A . 273 HIS CA   1 1 
       13 56308 1 1 273 HIS CB   C -26.923 -14.509   6.467 1.00 . A A . 273 HIS CB   1 1 
       13 56309 1 1 273 HIS CD2  C -26.564 -14.997   8.989 1.00 . A A . 273 HIS CD2  1 1 
       13 56310 1 1 273 HIS CE1  C -27.493 -13.185   9.801 1.00 . A A . 273 HIS CE1  1 1 
       13 56311 1 1 273 HIS CG   C -26.997 -14.257   7.941 1.00 . A A . 273 HIS CG   1 1 
       13 56312 1 1 273 HIS H    H -29.177 -15.364   7.299 1.00 . A A . 273 HIS H    1 1 
       13 56313 1 1 273 HIS HA   H -27.613 -15.867   4.965 1.00 . A A . 273 HIS HA   1 1 
       13 56314 1 1 273 HIS HB2  H -25.881 -14.497   6.181 1.00 . A A . 273 HIS HB2  1 1 
       13 56315 1 1 273 HIS HB3  H -27.438 -13.703   5.965 1.00 . A A . 273 HIS HB3  1 1 
       13 56316 1 1 273 HIS HD1  H -27.984 -12.396   7.978 1.00 . A A . 273 HIS HD1  1 1 
       13 56317 1 1 273 HIS HD2  H -26.059 -15.951   8.935 1.00 . A A . 273 HIS HD2  1 1 
       13 56318 1 1 273 HIS HE1  H -27.862 -12.439  10.490 1.00 . A A . 273 HIS HE1  1 1 
       13 56319 1 1 273 HIS N    N -28.891 -15.967   6.582 1.00 . A A . 273 HIS N    1 1 
       13 56320 1 1 273 HIS ND1  N -27.576 -13.129   8.484 1.00 . A A . 273 HIS ND1  1 1 
       13 56321 1 1 273 HIS NE2  N -26.884 -14.309  10.133 1.00 . A A . 273 HIS NE2  1 1 
       13 56322 1 1 273 HIS O    O -26.957 -17.657   7.501 1.00 . A A . 273 HIS O    1 1 
       13 56323 1 1 274 LYS C    C -23.334 -17.752   6.636 1.00 . A A . 274 LYS C    1 1 
       13 56324 1 1 274 LYS CA   C -24.651 -18.312   6.110 1.00 . A A . 274 LYS CA   1 1 
       13 56325 1 1 274 LYS CB   C -24.391 -19.190   4.883 1.00 . A A . 274 LYS CB   1 1 
       13 56326 1 1 274 LYS CD   C -26.202 -20.925   5.005 1.00 . A A . 274 LYS CD   1 1 
       13 56327 1 1 274 LYS CE   C -26.486 -22.386   4.691 1.00 . A A . 274 LYS CE   1 1 
       13 56328 1 1 274 LYS CG   C -24.710 -20.658   5.106 1.00 . A A . 274 LYS CG   1 1 
       13 56329 1 1 274 LYS H    H -25.394 -16.676   4.991 1.00 . A A . 274 LYS H    1 1 
       13 56330 1 1 274 LYS HA   H -25.107 -18.914   6.882 1.00 . A A . 274 LYS HA   1 1 
       13 56331 1 1 274 LYS HB2  H -24.997 -18.831   4.064 1.00 . A A . 274 LYS HB2  1 1 
       13 56332 1 1 274 LYS HB3  H -23.348 -19.107   4.611 1.00 . A A . 274 LYS HB3  1 1 
       13 56333 1 1 274 LYS HD2  H -26.669 -20.674   5.946 1.00 . A A . 274 LYS HD2  1 1 
       13 56334 1 1 274 LYS HD3  H -26.617 -20.310   4.220 1.00 . A A . 274 LYS HD3  1 1 
       13 56335 1 1 274 LYS HE2  H -25.759 -22.999   5.201 1.00 . A A . 274 LYS HE2  1 1 
       13 56336 1 1 274 LYS HE3  H -27.476 -22.631   5.047 1.00 . A A . 274 LYS HE3  1 1 
       13 56337 1 1 274 LYS HG2  H -24.198 -21.246   4.359 1.00 . A A . 274 LYS HG2  1 1 
       13 56338 1 1 274 LYS HG3  H -24.368 -20.945   6.090 1.00 . A A . 274 LYS HG3  1 1 
       13 56339 1 1 274 LYS HZ1  H -27.334 -23.003   2.884 1.00 . A A . 274 LYS HZ1  1 1 
       13 56340 1 1 274 LYS HZ2  H -25.695 -23.390   3.039 1.00 . A A . 274 LYS HZ2  1 1 
       13 56341 1 1 274 LYS HZ3  H -26.160 -21.797   2.714 1.00 . A A . 274 LYS HZ3  1 1 
       13 56342 1 1 274 LYS N    N -25.577 -17.237   5.775 1.00 . A A . 274 LYS N    1 1 
       13 56343 1 1 274 LYS NZ   N -26.414 -22.663   3.230 1.00 . A A . 274 LYS NZ   1 1 
       13 56344 1 1 274 LYS O    O -23.009 -16.585   6.411 1.00 . A A . 274 LYS O    1 1 
       13 56345 1 1 275 LEU C    C -20.270 -19.306   7.793 1.00 . A A . 275 LEU C    1 1 
       13 56346 1 1 275 LEU CA   C -21.293 -18.179   7.893 1.00 . A A . 275 LEU CA   1 1 
       13 56347 1 1 275 LEU CB   C -21.461 -17.755   9.353 1.00 . A A . 275 LEU CB   1 1 
       13 56348 1 1 275 LEU CD1  C -20.648 -19.570  10.879 1.00 . A A . 275 LEU CD1  1 1 
       13 56349 1 1 275 LEU CD2  C -22.710 -18.281  11.462 1.00 . A A . 275 LEU CD2  1 1 
       13 56350 1 1 275 LEU CG   C -21.874 -18.857  10.329 1.00 . A A . 275 LEU CG   1 1 
       13 56351 1 1 275 LEU H    H -22.888 -19.508   7.482 1.00 . A A . 275 LEU H    1 1 
       13 56352 1 1 275 LEU HA   H -20.938 -17.335   7.320 1.00 . A A . 275 LEU HA   1 1 
       13 56353 1 1 275 LEU HB2  H -20.519 -17.351   9.690 1.00 . A A . 275 LEU HB2  1 1 
       13 56354 1 1 275 LEU HB3  H -22.215 -16.981   9.387 1.00 . A A . 275 LEU HB3  1 1 
       13 56355 1 1 275 LEU HD11 H -19.813 -18.888  10.897 1.00 . A A . 275 LEU HD11 1 1 
       13 56356 1 1 275 LEU HD12 H -20.410 -20.414  10.248 1.00 . A A . 275 LEU HD12 1 1 
       13 56357 1 1 275 LEU HD13 H -20.853 -19.917  11.881 1.00 . A A . 275 LEU HD13 1 1 
       13 56358 1 1 275 LEU HD21 H -22.694 -18.958  12.302 1.00 . A A . 275 LEU HD21 1 1 
       13 56359 1 1 275 LEU HD22 H -23.728 -18.148  11.126 1.00 . A A . 275 LEU HD22 1 1 
       13 56360 1 1 275 LEU HD23 H -22.303 -17.325  11.760 1.00 . A A . 275 LEU HD23 1 1 
       13 56361 1 1 275 LEU HG   H -22.477 -19.586   9.805 1.00 . A A . 275 LEU HG   1 1 
       13 56362 1 1 275 LEU N    N -22.577 -18.590   7.336 1.00 . A A . 275 LEU N    1 1 
       13 56363 1 1 275 LEU O    O -20.630 -20.480   7.722 1.00 . A A . 275 LEU O    1 1 
       13 56364 1 1 276 GLY C    C -16.749 -19.595   8.581 1.00 . A A . 276 GLY C    1 1 
       13 56365 1 1 276 GLY CA   C -17.936 -19.932   7.702 1.00 . A A . 276 GLY CA   1 1 
       13 56366 1 1 276 GLY H    H -18.764 -17.988   7.850 1.00 . A A . 276 GLY H    1 1 
       13 56367 1 1 276 GLY HA2  H -18.332 -20.891   8.001 1.00 . A A . 276 GLY HA2  1 1 
       13 56368 1 1 276 GLY HA3  H -17.603 -19.995   6.676 1.00 . A A . 276 GLY HA3  1 1 
       13 56369 1 1 276 GLY N    N -18.992 -18.940   7.791 1.00 . A A . 276 GLY N    1 1 
       13 56370 1 1 276 GLY O    O -16.368 -18.430   8.704 1.00 . A A . 276 GLY O    1 1 
       13 56371 1 1 277 LEU C    C -13.767 -21.086   9.490 1.00 . A A . 277 LEU C    1 1 
       13 56372 1 1 277 LEU CA   C -15.011 -20.423  10.072 1.00 . A A . 277 LEU CA   1 1 
       13 56373 1 1 277 LEU CB   C -15.302 -20.990  11.463 1.00 . A A . 277 LEU CB   1 1 
       13 56374 1 1 277 LEU CD1  C -15.343 -23.179  12.682 1.00 . A A . 277 LEU CD1  1 1 
       13 56375 1 1 277 LEU CD2  C -17.417 -22.331  11.572 1.00 . A A . 277 LEU CD2  1 1 
       13 56376 1 1 277 LEU CG   C -15.898 -22.397  11.502 1.00 . A A . 277 LEU CG   1 1 
       13 56377 1 1 277 LEU H    H -16.511 -21.521   9.060 1.00 . A A . 277 LEU H    1 1 
       13 56378 1 1 277 LEU HA   H -14.833 -19.361  10.155 1.00 . A A . 277 LEU HA   1 1 
       13 56379 1 1 277 LEU HB2  H -14.374 -21.008  12.013 1.00 . A A . 277 LEU HB2  1 1 
       13 56380 1 1 277 LEU HB3  H -15.996 -20.321  11.953 1.00 . A A . 277 LEU HB3  1 1 
       13 56381 1 1 277 LEU HD11 H -14.268 -23.240  12.600 1.00 . A A . 277 LEU HD11 1 1 
       13 56382 1 1 277 LEU HD12 H -15.761 -24.175  12.683 1.00 . A A . 277 LEU HD12 1 1 
       13 56383 1 1 277 LEU HD13 H -15.606 -22.678  13.602 1.00 . A A . 277 LEU HD13 1 1 
       13 56384 1 1 277 LEU HD21 H -17.771 -22.996  12.345 1.00 . A A . 277 LEU HD21 1 1 
       13 56385 1 1 277 LEU HD22 H -17.834 -22.629  10.621 1.00 . A A . 277 LEU HD22 1 1 
       13 56386 1 1 277 LEU HD23 H -17.723 -21.320  11.797 1.00 . A A . 277 LEU HD23 1 1 
       13 56387 1 1 277 LEU HG   H -15.626 -22.922  10.597 1.00 . A A . 277 LEU HG   1 1 
       13 56388 1 1 277 LEU N    N -16.162 -20.616   9.197 1.00 . A A . 277 LEU N    1 1 
       13 56389 1 1 277 LEU O    O -13.836 -22.185   8.941 1.00 . A A . 277 LEU O    1 1 
       13 56390 1 1 278 GLY C    C -10.275 -20.942  10.133 1.00 . A A . 278 GLY C    1 1 
       13 56391 1 1 278 GLY CA   C -11.385 -20.951   9.100 1.00 . A A . 278 GLY CA   1 1 
       13 56392 1 1 278 GLY H    H -12.633 -19.539  10.063 1.00 . A A . 278 GLY H    1 1 
       13 56393 1 1 278 GLY HA2  H -11.553 -21.967   8.776 1.00 . A A . 278 GLY HA2  1 1 
       13 56394 1 1 278 GLY HA3  H -11.074 -20.360   8.250 1.00 . A A . 278 GLY HA3  1 1 
       13 56395 1 1 278 GLY N    N -12.629 -20.411   9.616 1.00 . A A . 278 GLY N    1 1 
       13 56396 1 1 278 GLY O    O -10.248 -20.085  11.017 1.00 . A A . 278 GLY O    1 1 
       13 56397 1 1 279 LEU C    C  -6.975 -21.398  10.355 1.00 . A A . 279 LEU C    1 1 
       13 56398 1 1 279 LEU CA   C  -8.242 -21.997  10.956 1.00 . A A . 279 LEU CA   1 1 
       13 56399 1 1 279 LEU CB   C  -7.999 -23.459  11.336 1.00 . A A . 279 LEU CB   1 1 
       13 56400 1 1 279 LEU CD1  C  -8.876 -25.651  12.177 1.00 . A A . 279 LEU CD1  1 1 
       13 56401 1 1 279 LEU CD2  C  -9.299 -23.557  13.477 1.00 . A A . 279 LEU CD2  1 1 
       13 56402 1 1 279 LEU CG   C  -9.134 -24.155  12.088 1.00 . A A . 279 LEU CG   1 1 
       13 56403 1 1 279 LEU H    H  -9.434 -22.552   9.298 1.00 . A A . 279 LEU H    1 1 
       13 56404 1 1 279 LEU HA   H  -8.502 -21.441  11.845 1.00 . A A . 279 LEU HA   1 1 
       13 56405 1 1 279 LEU HB2  H  -7.817 -24.011  10.427 1.00 . A A . 279 LEU HB2  1 1 
       13 56406 1 1 279 LEU HB3  H  -7.117 -23.495  11.960 1.00 . A A . 279 LEU HB3  1 1 
       13 56407 1 1 279 LEU HD11 H  -9.600 -26.102  12.838 1.00 . A A . 279 LEU HD11 1 1 
       13 56408 1 1 279 LEU HD12 H  -7.882 -25.823  12.561 1.00 . A A . 279 LEU HD12 1 1 
       13 56409 1 1 279 LEU HD13 H  -8.963 -26.090  11.194 1.00 . A A . 279 LEU HD13 1 1 
       13 56410 1 1 279 LEU HD21 H  -9.177 -24.331  14.220 1.00 . A A . 279 LEU HD21 1 1 
       13 56411 1 1 279 LEU HD22 H -10.284 -23.124  13.567 1.00 . A A . 279 LEU HD22 1 1 
       13 56412 1 1 279 LEU HD23 H  -8.554 -22.790  13.630 1.00 . A A . 279 LEU HD23 1 1 
       13 56413 1 1 279 LEU HG   H -10.059 -24.008  11.547 1.00 . A A . 279 LEU HG   1 1 
       13 56414 1 1 279 LEU N    N  -9.359 -21.897  10.023 1.00 . A A . 279 LEU N    1 1 
       13 56415 1 1 279 LEU O    O  -6.644 -21.657   9.198 1.00 . A A . 279 LEU O    1 1 
       13 56416 1 1 280 GLU C    C  -3.821 -20.602  11.359 1.00 . A A . 280 GLU C    1 1 
       13 56417 1 1 280 GLU CA   C  -5.038 -19.965  10.694 1.00 . A A . 280 GLU CA   1 1 
       13 56418 1 1 280 GLU CB   C  -5.069 -18.465  10.994 1.00 . A A . 280 GLU CB   1 1 
       13 56419 1 1 280 GLU CD   C  -5.178 -17.711   8.585 1.00 . A A . 280 GLU CD   1 1 
       13 56420 1 1 280 GLU CG   C  -4.438 -17.613   9.905 1.00 . A A . 280 GLU CG   1 1 
       13 56421 1 1 280 GLU H    H  -6.585 -20.431  12.061 1.00 . A A . 280 GLU H    1 1 
       13 56422 1 1 280 GLU HA   H  -4.965 -20.108   9.627 1.00 . A A . 280 GLU HA   1 1 
       13 56423 1 1 280 GLU HB2  H  -6.097 -18.155  11.114 1.00 . A A . 280 GLU HB2  1 1 
       13 56424 1 1 280 GLU HB3  H  -4.539 -18.283  11.917 1.00 . A A . 280 GLU HB3  1 1 
       13 56425 1 1 280 GLU HG2  H  -4.439 -16.582  10.226 1.00 . A A . 280 GLU HG2  1 1 
       13 56426 1 1 280 GLU HG3  H  -3.420 -17.941   9.755 1.00 . A A . 280 GLU HG3  1 1 
       13 56427 1 1 280 GLU N    N  -6.270 -20.599  11.149 1.00 . A A . 280 GLU N    1 1 
       13 56428 1 1 280 GLU O    O  -3.862 -20.969  12.534 1.00 . A A . 280 GLU O    1 1 
       13 56429 1 1 280 GLU OE1  O  -6.382 -17.382   8.554 1.00 . A A . 280 GLU OE1  1 1 
       13 56430 1 1 280 GLU OE2  O  -4.552 -18.116   7.583 1.00 . A A . 280 GLU OE2  1 1 
       13 56431 1 1 281 PHE C    C  -0.292 -20.790  10.362 1.00 . A A . 281 PHE C    1 1 
       13 56432 1 1 281 PHE CA   C  -1.509 -21.323  11.113 1.00 . A A . 281 PHE CA   1 1 
       13 56433 1 1 281 PHE CB   C  -1.567 -22.848  10.998 1.00 . A A . 281 PHE CB   1 1 
       13 56434 1 1 281 PHE CD1  C  -2.146 -23.386  13.379 1.00 . A A . 281 PHE CD1  1 1 
       13 56435 1 1 281 PHE CD2  C  -3.569 -24.211  11.653 1.00 . A A . 281 PHE CD2  1 1 
       13 56436 1 1 281 PHE CE1  C  -2.952 -23.980  14.332 1.00 . A A . 281 PHE CE1  1 1 
       13 56437 1 1 281 PHE CE2  C  -4.379 -24.806  12.601 1.00 . A A . 281 PHE CE2  1 1 
       13 56438 1 1 281 PHE CG   C  -2.445 -23.494  12.031 1.00 . A A . 281 PHE CG   1 1 
       13 56439 1 1 281 PHE CZ   C  -4.069 -24.692  13.942 1.00 . A A . 281 PHE CZ   1 1 
       13 56440 1 1 281 PHE H    H  -2.767 -20.418   9.670 1.00 . A A . 281 PHE H    1 1 
       13 56441 1 1 281 PHE HA   H  -1.421 -21.053  12.154 1.00 . A A . 281 PHE HA   1 1 
       13 56442 1 1 281 PHE HB2  H  -1.950 -23.114  10.024 1.00 . A A . 281 PHE HB2  1 1 
       13 56443 1 1 281 PHE HB3  H  -0.570 -23.248  11.110 1.00 . A A . 281 PHE HB3  1 1 
       13 56444 1 1 281 PHE HD1  H  -1.271 -22.830  13.685 1.00 . A A . 281 PHE HD1  1 1 
       13 56445 1 1 281 PHE HD2  H  -3.812 -24.303  10.604 1.00 . A A . 281 PHE HD2  1 1 
       13 56446 1 1 281 PHE HE1  H  -2.707 -23.888  15.380 1.00 . A A . 281 PHE HE1  1 1 
       13 56447 1 1 281 PHE HE2  H  -5.252 -25.363  12.294 1.00 . A A . 281 PHE HE2  1 1 
       13 56448 1 1 281 PHE HZ   H  -4.701 -25.156  14.685 1.00 . A A . 281 PHE HZ   1 1 
       13 56449 1 1 281 PHE N    N  -2.738 -20.730  10.599 1.00 . A A . 281 PHE N    1 1 
       13 56450 1 1 281 PHE O    O   0.351 -21.519   9.607 1.00 . A A . 281 PHE O    1 1 
       13 56451 1 1 282 GLN C    C   2.372 -18.867  10.836 1.00 . A A . 282 GLN C    1 1 
       13 56452 1 1 282 GLN CA   C   1.154 -18.885   9.918 1.00 . A A . 282 GLN CA   1 1 
       13 56453 1 1 282 GLN CB   C   0.799 -17.458   9.495 1.00 . A A . 282 GLN CB   1 1 
       13 56454 1 1 282 GLN CD   C  -0.502 -16.039   7.860 1.00 . A A . 282 GLN CD   1 1 
       13 56455 1 1 282 GLN CG   C  -0.393 -17.381   8.555 1.00 . A A . 282 GLN CG   1 1 
       13 56456 1 1 282 GLN H    H  -0.535 -18.987  11.189 1.00 . A A . 282 GLN H    1 1 
       13 56457 1 1 282 GLN HA   H   1.391 -19.463   9.038 1.00 . A A . 282 GLN HA   1 1 
       13 56458 1 1 282 GLN HB2  H   0.573 -16.879  10.377 1.00 . A A . 282 GLN HB2  1 1 
       13 56459 1 1 282 GLN HB3  H   1.652 -17.021   8.996 1.00 . A A . 282 GLN HB3  1 1 
       13 56460 1 1 282 GLN HE21 H  -2.221 -15.670   8.788 1.00 . A A . 282 GLN HE21 1 1 
       13 56461 1 1 282 GLN HE22 H  -1.668 -14.435   7.715 1.00 . A A . 282 GLN HE22 1 1 
       13 56462 1 1 282 GLN HG2  H  -0.293 -18.151   7.804 1.00 . A A . 282 GLN HG2  1 1 
       13 56463 1 1 282 GLN HG3  H  -1.295 -17.550   9.124 1.00 . A A . 282 GLN HG3  1 1 
       13 56464 1 1 282 GLN N    N   0.016 -19.515  10.576 1.00 . A A . 282 GLN N    1 1 
       13 56465 1 1 282 GLN NE2  N  -1.572 -15.307   8.149 1.00 . A A . 282 GLN NE2  1 1 
       13 56466 1 1 282 GLN O    O   2.339 -18.280  11.917 1.00 . A A . 282 GLN O    1 1 
       13 56467 1 1 282 GLN OE1  O   0.365 -15.663   7.071 1.00 . A A . 282 GLN OE1  1 1 
       13 56468 1 1 283 ALA C    C   5.431 -18.250  11.111 1.00 . A A . 283 ALA C    1 1 
       13 56469 1 1 283 ALA CA   C   4.676 -19.573  11.179 1.00 . A A . 283 ALA CA   1 1 
       13 56470 1 1 283 ALA CB   C   5.558 -20.712  10.691 1.00 . A A . 283 ALA CB   1 1 
       13 56471 1 1 283 ALA H    H   3.412 -19.964   9.527 1.00 . A A . 283 ALA H    1 1 
       13 56472 1 1 283 ALA HA   H   4.409 -19.771  12.207 1.00 . A A . 283 ALA HA   1 1 
       13 56473 1 1 283 ALA HB1  H   5.206 -21.644  11.110 1.00 . A A . 283 ALA HB1  1 1 
       13 56474 1 1 283 ALA HB2  H   5.517 -20.763   9.613 1.00 . A A . 283 ALA HB2  1 1 
       13 56475 1 1 283 ALA HB3  H   6.577 -20.538  11.005 1.00 . A A . 283 ALA HB3  1 1 
       13 56476 1 1 283 ALA N    N   3.447 -19.515  10.397 1.00 . A A . 283 ALA N    1 1 
       13 56477 1 1 283 ALA O    O   5.963 -17.879  10.064 1.00 . A A . 283 ALA O    1 1 
       13 56478 1 1 284 LEU C    C   7.064 -16.188  13.533 1.00 . A A . 284 LEU C    1 1 
       13 56479 1 1 284 LEU CA   C   6.165 -16.258  12.302 1.00 . A A . 284 LEU CA   1 1 
       13 56480 1 1 284 LEU CB   C   5.152 -15.112  12.331 1.00 . A A . 284 LEU CB   1 1 
       13 56481 1 1 284 LEU CD1  C   4.664 -12.796  11.504 1.00 . A A . 284 LEU CD1  1 1 
       13 56482 1 1 284 LEU CD2  C   6.239 -13.132  13.418 1.00 . A A . 284 LEU CD2  1 1 
       13 56483 1 1 284 LEU CG   C   5.719 -13.709  12.110 1.00 . A A . 284 LEU CG   1 1 
       13 56484 1 1 284 LEU H    H   5.033 -17.888  13.036 1.00 . A A . 284 LEU H    1 1 
       13 56485 1 1 284 LEU HA   H   6.778 -16.164  11.418 1.00 . A A . 284 LEU HA   1 1 
       13 56486 1 1 284 LEU HB2  H   4.421 -15.298  11.560 1.00 . A A . 284 LEU HB2  1 1 
       13 56487 1 1 284 LEU HB3  H   4.666 -15.125  13.296 1.00 . A A . 284 LEU HB3  1 1 
       13 56488 1 1 284 LEU HD11 H   3.749 -12.879  12.071 1.00 . A A . 284 LEU HD11 1 1 
       13 56489 1 1 284 LEU HD12 H   4.481 -13.087  10.481 1.00 . A A . 284 LEU HD12 1 1 
       13 56490 1 1 284 LEU HD13 H   5.014 -11.775  11.531 1.00 . A A . 284 LEU HD13 1 1 
       13 56491 1 1 284 LEU HD21 H   6.125 -13.863  14.205 1.00 . A A . 284 LEU HD21 1 1 
       13 56492 1 1 284 LEU HD22 H   5.678 -12.244  13.668 1.00 . A A . 284 LEU HD22 1 1 
       13 56493 1 1 284 LEU HD23 H   7.284 -12.878  13.310 1.00 . A A . 284 LEU HD23 1 1 
       13 56494 1 1 284 LEU HG   H   6.547 -13.767  11.416 1.00 . A A . 284 LEU HG   1 1 
       13 56495 1 1 284 LEU N    N   5.475 -17.541  12.234 1.00 . A A . 284 LEU N    1 1 
       13 56496 1 1 284 LEU O    O   6.747 -16.757  14.577 1.00 . A A . 284 LEU O    1 1 
       13 56497 1 1 285 GLU C    C   9.114 -13.915  15.049 1.00 . A A . 285 GLU C    1 1 
       13 56498 1 1 285 GLU CA   C   9.128 -15.340  14.504 1.00 . A A . 285 GLU CA   1 1 
       13 56499 1 1 285 GLU CB   C  10.541 -15.709  14.048 1.00 . A A . 285 GLU CB   1 1 
       13 56500 1 1 285 GLU CD   C  12.454 -15.189  12.482 1.00 . A A . 285 GLU CD   1 1 
       13 56501 1 1 285 GLU CG   C  11.155 -14.699  13.092 1.00 . A A . 285 GLU CG   1 1 
       13 56502 1 1 285 GLU H    H   8.382 -15.054  12.544 1.00 . A A . 285 GLU H    1 1 
       13 56503 1 1 285 GLU HA   H   8.826 -16.016  15.290 1.00 . A A . 285 GLU HA   1 1 
       13 56504 1 1 285 GLU HB2  H  11.179 -15.786  14.916 1.00 . A A . 285 GLU HB2  1 1 
       13 56505 1 1 285 GLU HB3  H  10.507 -16.668  13.551 1.00 . A A . 285 GLU HB3  1 1 
       13 56506 1 1 285 GLU HG2  H  10.452 -14.504  12.296 1.00 . A A . 285 GLU HG2  1 1 
       13 56507 1 1 285 GLU HG3  H  11.350 -13.784  13.632 1.00 . A A . 285 GLU HG3  1 1 
       13 56508 1 1 285 GLU N    N   8.185 -15.485  13.402 1.00 . A A . 285 GLU N    1 1 
       13 56509 1 1 285 GLU O    O  10.026 -13.505  15.766 1.00 . A A . 285 GLU O    1 1 
       13 56510 1 1 285 GLU OE1  O  12.640 -16.420  12.394 1.00 . A A . 285 GLU OE1  1 1 
       13 56511 1 1 285 GLU OE2  O  13.284 -14.341  12.093 1.00 . A A . 285 GLU OE2  1 1 
       14 56512 1 1   1 MET C    C   1.111   8.384  -6.001 1.00 . A A .   1 MET C    1 1 
       14 56513 1 1   1 MET CA   C   0.036   9.465  -6.016 1.00 . A A .   1 MET CA   1 1 
       14 56514 1 1   1 MET CB   C  -0.285   9.862  -7.459 1.00 . A A .   1 MET CB   1 1 
       14 56515 1 1   1 MET CE   C  -3.728  10.074  -8.846 1.00 . A A .   1 MET CE   1 1 
       14 56516 1 1   1 MET CG   C  -1.299   8.949  -8.129 1.00 . A A .   1 MET CG   1 1 
       14 56517 1 1   1 MET H1   H   1.420  10.798  -5.129 1.00 . A A .   1 MET H1   1 1 
       14 56518 1 1   1 MET HA   H  -0.858   9.075  -5.553 1.00 . A A .   1 MET HA   1 1 
       14 56519 1 1   1 MET HB2  H  -0.679  10.867  -7.464 1.00 . A A .   1 MET HB2  1 1 
       14 56520 1 1   1 MET HB3  H   0.626   9.837  -8.038 1.00 . A A .   1 MET HB3  1 1 
       14 56521 1 1   1 MET HE1  H  -4.433  10.245  -9.647 1.00 . A A .   1 MET HE1  1 1 
       14 56522 1 1   1 MET HE2  H  -4.054   9.232  -8.253 1.00 . A A .   1 MET HE2  1 1 
       14 56523 1 1   1 MET HE3  H  -3.672  10.954  -8.222 1.00 . A A .   1 MET HE3  1 1 
       14 56524 1 1   1 MET HG2  H  -0.792   8.060  -8.472 1.00 . A A .   1 MET HG2  1 1 
       14 56525 1 1   1 MET HG3  H  -2.050   8.675  -7.403 1.00 . A A .   1 MET HG3  1 1 
       14 56526 1 1   1 MET N    N   0.462  10.633  -5.253 1.00 . A A .   1 MET N    1 1 
       14 56527 1 1   1 MET O    O   2.302   8.678  -6.088 1.00 . A A .   1 MET O    1 1 
       14 56528 1 1   1 MET SD   S  -2.112   9.729  -9.536 1.00 . A A .   1 MET SD   1 1 
       14 56529 1 1   2 ALA C    C   1.508   5.183  -7.145 1.00 . A A .   2 ALA C    1 1 
       14 56530 1 1   2 ALA CA   C   1.608   6.005  -5.864 1.00 . A A .   2 ALA CA   1 1 
       14 56531 1 1   2 ALA CB   C   1.341   5.129  -4.650 1.00 . A A .   2 ALA CB   1 1 
       14 56532 1 1   2 ALA H    H  -0.281   6.959  -5.823 1.00 . A A .   2 ALA H    1 1 
       14 56533 1 1   2 ALA HA   H   2.610   6.400  -5.779 1.00 . A A .   2 ALA HA   1 1 
       14 56534 1 1   2 ALA HB1  H   2.066   4.328  -4.618 1.00 . A A .   2 ALA HB1  1 1 
       14 56535 1 1   2 ALA HB2  H   1.422   5.724  -3.752 1.00 . A A .   2 ALA HB2  1 1 
       14 56536 1 1   2 ALA HB3  H   0.347   4.713  -4.718 1.00 . A A .   2 ALA HB3  1 1 
       14 56537 1 1   2 ALA N    N   0.682   7.131  -5.889 1.00 . A A .   2 ALA N    1 1 
       14 56538 1 1   2 ALA O    O   0.587   5.366  -7.941 1.00 . A A .   2 ALA O    1 1 
       14 56539 1 1   3 VAL C    C   3.058   2.052  -8.201 1.00 . A A .   3 VAL C    1 1 
       14 56540 1 1   3 VAL CA   C   2.479   3.426  -8.521 1.00 . A A .   3 VAL CA   1 1 
       14 56541 1 1   3 VAL CB   C   3.298   4.065  -9.658 1.00 . A A .   3 VAL CB   1 1 
       14 56542 1 1   3 VAL CG1  C   3.251   3.194 -10.904 1.00 . A A .   3 VAL CG1  1 1 
       14 56543 1 1   3 VAL CG2  C   2.790   5.467  -9.957 1.00 . A A .   3 VAL CG2  1 1 
       14 56544 1 1   3 VAL H    H   3.168   4.178  -6.666 1.00 . A A .   3 VAL H    1 1 
       14 56545 1 1   3 VAL HA   H   1.461   3.306  -8.862 1.00 . A A .   3 VAL HA   1 1 
       14 56546 1 1   3 VAL HB   H   4.327   4.138  -9.336 1.00 . A A .   3 VAL HB   1 1 
       14 56547 1 1   3 VAL HG11 H   2.698   3.705 -11.679 1.00 . A A .   3 VAL HG11 1 1 
       14 56548 1 1   3 VAL HG12 H   4.257   3.000 -11.247 1.00 . A A .   3 VAL HG12 1 1 
       14 56549 1 1   3 VAL HG13 H   2.763   2.259 -10.672 1.00 . A A .   3 VAL HG13 1 1 
       14 56550 1 1   3 VAL HG21 H   2.860   6.073  -9.067 1.00 . A A .   3 VAL HG21 1 1 
       14 56551 1 1   3 VAL HG22 H   3.389   5.906 -10.741 1.00 . A A .   3 VAL HG22 1 1 
       14 56552 1 1   3 VAL HG23 H   1.760   5.416 -10.278 1.00 . A A .   3 VAL HG23 1 1 
       14 56553 1 1   3 VAL N    N   2.461   4.277  -7.337 1.00 . A A .   3 VAL N    1 1 
       14 56554 1 1   3 VAL O    O   4.183   1.723  -8.578 1.00 . A A .   3 VAL O    1 1 
       14 56555 1 1   4 PRO C    C   2.762  -1.068  -8.298 1.00 . A A .   4 PRO C    1 1 
       14 56556 1 1   4 PRO CA   C   2.687  -0.122  -7.104 1.00 . A A .   4 PRO CA   1 1 
       14 56557 1 1   4 PRO CB   C   1.587  -0.568  -6.137 1.00 . A A .   4 PRO CB   1 1 
       14 56558 1 1   4 PRO CD   C   0.921   1.557  -7.007 1.00 . A A .   4 PRO CD   1 1 
       14 56559 1 1   4 PRO CG   C   0.393   0.234  -6.527 1.00 . A A .   4 PRO CG   1 1 
       14 56560 1 1   4 PRO HA   H   3.638  -0.116  -6.592 1.00 . A A .   4 PRO HA   1 1 
       14 56561 1 1   4 PRO HB2  H   1.408  -1.627  -6.255 1.00 . A A .   4 PRO HB2  1 1 
       14 56562 1 1   4 PRO HB3  H   1.888  -0.358  -5.122 1.00 . A A .   4 PRO HB3  1 1 
       14 56563 1 1   4 PRO HD2  H   0.308   1.941  -7.808 1.00 . A A .   4 PRO HD2  1 1 
       14 56564 1 1   4 PRO HD3  H   0.964   2.264  -6.191 1.00 . A A .   4 PRO HD3  1 1 
       14 56565 1 1   4 PRO HG2  H  -0.142  -0.266  -7.320 1.00 . A A .   4 PRO HG2  1 1 
       14 56566 1 1   4 PRO HG3  H  -0.249   0.375  -5.670 1.00 . A A .   4 PRO HG3  1 1 
       14 56567 1 1   4 PRO N    N   2.273   1.230  -7.489 1.00 . A A .   4 PRO N    1 1 
       14 56568 1 1   4 PRO O    O   2.285  -0.764  -9.392 1.00 . A A .   4 PRO O    1 1 
       14 56569 1 1   5 PRO C    C   2.196  -3.905  -9.508 1.00 . A A .   5 PRO C    1 1 
       14 56570 1 1   5 PRO CA   C   3.524  -3.257  -9.134 1.00 . A A .   5 PRO CA   1 1 
       14 56571 1 1   5 PRO CB   C   4.462  -4.287  -8.498 1.00 . A A .   5 PRO CB   1 1 
       14 56572 1 1   5 PRO CD   C   3.966  -2.671  -6.808 1.00 . A A .   5 PRO CD   1 1 
       14 56573 1 1   5 PRO CG   C   4.259  -4.129  -7.031 1.00 . A A .   5 PRO CG   1 1 
       14 56574 1 1   5 PRO HA   H   3.985  -2.847 -10.020 1.00 . A A .   5 PRO HA   1 1 
       14 56575 1 1   5 PRO HB2  H   4.190  -5.279  -8.831 1.00 . A A .   5 PRO HB2  1 1 
       14 56576 1 1   5 PRO HB3  H   5.481  -4.073  -8.781 1.00 . A A .   5 PRO HB3  1 1 
       14 56577 1 1   5 PRO HD2  H   3.264  -2.547  -5.997 1.00 . A A .   5 PRO HD2  1 1 
       14 56578 1 1   5 PRO HD3  H   4.878  -2.129  -6.606 1.00 . A A .   5 PRO HD3  1 1 
       14 56579 1 1   5 PRO HG2  H   3.424  -4.733  -6.708 1.00 . A A .   5 PRO HG2  1 1 
       14 56580 1 1   5 PRO HG3  H   5.157  -4.415  -6.504 1.00 . A A .   5 PRO HG3  1 1 
       14 56581 1 1   5 PRO N    N   3.374  -2.242  -8.086 1.00 . A A .   5 PRO N    1 1 
       14 56582 1 1   5 PRO O    O   1.820  -4.940  -8.956 1.00 . A A .   5 PRO O    1 1 
       14 56583 1 1   6 THR C    C   0.265  -4.263 -12.350 1.00 . A A .   6 THR C    1 1 
       14 56584 1 1   6 THR CA   C   0.199  -3.807 -10.897 1.00 . A A .   6 THR CA   1 1 
       14 56585 1 1   6 THR CB   C  -0.912  -2.751 -10.752 1.00 . A A .   6 THR CB   1 1 
       14 56586 1 1   6 THR CG2  C  -0.922  -2.166  -9.347 1.00 . A A .   6 THR CG2  1 1 
       14 56587 1 1   6 THR H    H   1.838  -2.469 -10.851 1.00 . A A .   6 THR H    1 1 
       14 56588 1 1   6 THR HA   H  -0.054  -4.654 -10.275 1.00 . A A .   6 THR HA   1 1 
       14 56589 1 1   6 THR HB   H  -1.865  -3.225 -10.935 1.00 . A A .   6 THR HB   1 1 
       14 56590 1 1   6 THR HG1  H  -1.153  -0.904 -11.400 1.00 . A A .   6 THR HG1  1 1 
       14 56591 1 1   6 THR HG21 H  -1.914  -2.250  -8.930 1.00 . A A .   6 THR HG21 1 1 
       14 56592 1 1   6 THR HG22 H  -0.637  -1.125  -9.389 1.00 . A A .   6 THR HG22 1 1 
       14 56593 1 1   6 THR HG23 H  -0.223  -2.707  -8.727 1.00 . A A .   6 THR HG23 1 1 
       14 56594 1 1   6 THR N    N   1.486  -3.290 -10.449 1.00 . A A .   6 THR N    1 1 
       14 56595 1 1   6 THR O    O  -0.747  -4.281 -13.051 1.00 . A A .   6 THR O    1 1 
       14 56596 1 1   6 THR OG1  O  -0.719  -1.703 -11.709 1.00 . A A .   6 THR OG1  1 1 
       14 56597 1 1   7 TYR C    C   0.928  -6.402 -14.416 1.00 . A A .   7 TYR C    1 1 
       14 56598 1 1   7 TYR CA   C   1.658  -5.085 -14.167 1.00 . A A .   7 TYR CA   1 1 
       14 56599 1 1   7 TYR CB   C   3.150  -5.254 -14.461 1.00 . A A .   7 TYR CB   1 1 
       14 56600 1 1   7 TYR CD1  C   4.117  -2.941 -14.765 1.00 . A A .   7 TYR CD1  1 1 
       14 56601 1 1   7 TYR CD2  C   4.669  -4.140 -12.780 1.00 . A A .   7 TYR CD2  1 1 
       14 56602 1 1   7 TYR CE1  C   4.888  -1.876 -14.342 1.00 . A A .   7 TYR CE1  1 1 
       14 56603 1 1   7 TYR CE2  C   5.442  -3.079 -12.349 1.00 . A A .   7 TYR CE2  1 1 
       14 56604 1 1   7 TYR CG   C   3.994  -4.090 -13.994 1.00 . A A .   7 TYR CG   1 1 
       14 56605 1 1   7 TYR CZ   C   5.548  -1.949 -13.133 1.00 . A A .   7 TYR CZ   1 1 
       14 56606 1 1   7 TYR H    H   2.230  -4.595 -12.190 1.00 . A A .   7 TYR H    1 1 
       14 56607 1 1   7 TYR HA   H   1.254  -4.332 -14.828 1.00 . A A .   7 TYR HA   1 1 
       14 56608 1 1   7 TYR HB2  H   3.509  -6.143 -13.967 1.00 . A A .   7 TYR HB2  1 1 
       14 56609 1 1   7 TYR HB3  H   3.290  -5.359 -15.527 1.00 . A A .   7 TYR HB3  1 1 
       14 56610 1 1   7 TYR HD1  H   3.598  -2.887 -15.711 1.00 . A A .   7 TYR HD1  1 1 
       14 56611 1 1   7 TYR HD2  H   4.584  -5.026 -12.168 1.00 . A A .   7 TYR HD2  1 1 
       14 56612 1 1   7 TYR HE1  H   4.971  -0.991 -14.956 1.00 . A A .   7 TYR HE1  1 1 
       14 56613 1 1   7 TYR HE2  H   5.959  -3.136 -11.402 1.00 . A A .   7 TYR HE2  1 1 
       14 56614 1 1   7 TYR HH   H   5.844  -0.405 -12.027 1.00 . A A .   7 TYR HH   1 1 
       14 56615 1 1   7 TYR N    N   1.461  -4.631 -12.796 1.00 . A A .   7 TYR N    1 1 
       14 56616 1 1   7 TYR O    O   0.142  -6.521 -15.355 1.00 . A A .   7 TYR O    1 1 
       14 56617 1 1   7 TYR OH   O   6.316  -0.890 -12.708 1.00 . A A .   7 TYR OH   1 1 
       14 56618 1 1   8 ALA C    C  -0.762  -8.739 -12.928 1.00 . A A .   8 ALA C    1 1 
       14 56619 1 1   8 ALA CA   C   0.559  -8.695 -13.689 1.00 . A A .   8 ALA CA   1 1 
       14 56620 1 1   8 ALA CB   C   1.496  -9.784 -13.188 1.00 . A A .   8 ALA CB   1 1 
       14 56621 1 1   8 ALA H    H   1.829  -7.232 -12.836 1.00 . A A .   8 ALA H    1 1 
       14 56622 1 1   8 ALA HA   H   0.366  -8.874 -14.737 1.00 . A A .   8 ALA HA   1 1 
       14 56623 1 1   8 ALA HB1  H   2.409  -9.335 -12.825 1.00 . A A .   8 ALA HB1  1 1 
       14 56624 1 1   8 ALA HB2  H   1.018 -10.328 -12.387 1.00 . A A .   8 ALA HB2  1 1 
       14 56625 1 1   8 ALA HB3  H   1.725 -10.461 -13.997 1.00 . A A .   8 ALA HB3  1 1 
       14 56626 1 1   8 ALA N    N   1.193  -7.388 -13.565 1.00 . A A .   8 ALA N    1 1 
       14 56627 1 1   8 ALA O    O  -1.601  -9.605 -13.174 1.00 . A A .   8 ALA O    1 1 
       14 56628 1 1   9 ASP C    C  -3.333  -7.252 -12.053 1.00 . A A .   9 ASP C    1 1 
       14 56629 1 1   9 ASP CA   C  -2.158  -7.733 -11.208 1.00 . A A .   9 ASP CA   1 1 
       14 56630 1 1   9 ASP CB   C  -1.960  -6.801 -10.011 1.00 . A A .   9 ASP CB   1 1 
       14 56631 1 1   9 ASP CG   C  -0.880  -7.293  -9.067 1.00 . A A .   9 ASP CG   1 1 
       14 56632 1 1   9 ASP H    H  -0.232  -7.138 -11.855 1.00 . A A .   9 ASP H    1 1 
       14 56633 1 1   9 ASP HA   H  -2.374  -8.727 -10.846 1.00 . A A .   9 ASP HA   1 1 
       14 56634 1 1   9 ASP HB2  H  -1.679  -5.821 -10.369 1.00 . A A .   9 ASP HB2  1 1 
       14 56635 1 1   9 ASP HB3  H  -2.887  -6.728  -9.462 1.00 . A A .   9 ASP HB3  1 1 
       14 56636 1 1   9 ASP N    N  -0.938  -7.801 -12.004 1.00 . A A .   9 ASP N    1 1 
       14 56637 1 1   9 ASP O    O  -4.490  -7.552 -11.755 1.00 . A A .   9 ASP O    1 1 
       14 56638 1 1   9 ASP OD1  O   0.313  -7.188  -9.422 1.00 . A A .   9 ASP OD1  1 1 
       14 56639 1 1   9 ASP OD2  O  -1.228  -7.783  -7.972 1.00 . A A .   9 ASP OD2  1 1 
       14 56640 1 1  10 LEU C    C  -4.384  -6.978 -15.104 1.00 . A A .  10 LEU C    1 1 
       14 56641 1 1  10 LEU CA   C  -4.060  -5.980 -13.997 1.00 . A A .  10 LEU CA   1 1 
       14 56642 1 1  10 LEU CB   C  -3.608  -4.652 -14.608 1.00 . A A .  10 LEU CB   1 1 
       14 56643 1 1  10 LEU CD1  C  -3.315  -4.866 -17.089 1.00 . A A .  10 LEU CD1  1 1 
       14 56644 1 1  10 LEU CD2  C  -1.668  -3.546 -15.747 1.00 . A A .  10 LEU CD2  1 1 
       14 56645 1 1  10 LEU CG   C  -2.598  -4.750 -15.752 1.00 . A A .  10 LEU CG   1 1 
       14 56646 1 1  10 LEU H    H  -2.090  -6.299 -13.294 1.00 . A A .  10 LEU H    1 1 
       14 56647 1 1  10 LEU HA   H  -4.950  -5.811 -13.409 1.00 . A A .  10 LEU HA   1 1 
       14 56648 1 1  10 LEU HB2  H  -4.484  -4.146 -14.983 1.00 . A A .  10 LEU HB2  1 1 
       14 56649 1 1  10 LEU HB3  H  -3.161  -4.062 -13.821 1.00 . A A .  10 LEU HB3  1 1 
       14 56650 1 1  10 LEU HD11 H  -4.382  -4.826 -16.929 1.00 . A A .  10 LEU HD11 1 1 
       14 56651 1 1  10 LEU HD12 H  -3.055  -5.804 -17.556 1.00 . A A .  10 LEU HD12 1 1 
       14 56652 1 1  10 LEU HD13 H  -3.015  -4.050 -17.730 1.00 . A A .  10 LEU HD13 1 1 
       14 56653 1 1  10 LEU HD21 H  -0.659  -3.869 -15.958 1.00 . A A .  10 LEU HD21 1 1 
       14 56654 1 1  10 LEU HD22 H  -1.699  -3.072 -14.777 1.00 . A A .  10 LEU HD22 1 1 
       14 56655 1 1  10 LEU HD23 H  -1.987  -2.841 -16.501 1.00 . A A .  10 LEU HD23 1 1 
       14 56656 1 1  10 LEU HG   H  -1.997  -5.639 -15.619 1.00 . A A .  10 LEU HG   1 1 
       14 56657 1 1  10 LEU N    N  -3.029  -6.504 -13.108 1.00 . A A .  10 LEU N    1 1 
       14 56658 1 1  10 LEU O    O  -5.526  -7.076 -15.551 1.00 . A A .  10 LEU O    1 1 
       14 56659 1 1  11 GLY C    C  -3.729 -10.108 -16.044 1.00 . A A .  11 GLY C    1 1 
       14 56660 1 1  11 GLY CA   C  -3.568  -8.703 -16.589 1.00 . A A .  11 GLY CA   1 1 
       14 56661 1 1  11 GLY H    H  -2.481  -7.599 -15.146 1.00 . A A .  11 GLY H    1 1 
       14 56662 1 1  11 GLY HA2  H  -4.454  -8.442 -17.149 1.00 . A A .  11 GLY HA2  1 1 
       14 56663 1 1  11 GLY HA3  H  -2.716  -8.682 -17.251 1.00 . A A .  11 GLY HA3  1 1 
       14 56664 1 1  11 GLY N    N  -3.371  -7.720 -15.540 1.00 . A A .  11 GLY N    1 1 
       14 56665 1 1  11 GLY O    O  -3.180 -11.063 -16.594 1.00 . A A .  11 GLY O    1 1 
       14 56666 1 1  12 LYS C    C  -6.144 -12.009 -14.583 1.00 . A A .  12 LYS C    1 1 
       14 56667 1 1  12 LYS CA   C  -4.715 -11.535 -14.336 1.00 . A A .  12 LYS CA   1 1 
       14 56668 1 1  12 LYS CB   C  -4.445 -11.459 -12.831 1.00 . A A .  12 LYS CB   1 1 
       14 56669 1 1  12 LYS CD   C  -3.770 -12.679 -10.742 1.00 . A A .  12 LYS CD   1 1 
       14 56670 1 1  12 LYS CE   C  -4.916 -12.286  -9.822 1.00 . A A .  12 LYS CE   1 1 
       14 56671 1 1  12 LYS CG   C  -4.234 -12.816 -12.182 1.00 . A A .  12 LYS CG   1 1 
       14 56672 1 1  12 LYS H    H  -4.895  -9.438 -14.564 1.00 . A A .  12 LYS H    1 1 
       14 56673 1 1  12 LYS HA   H  -4.032 -12.243 -14.780 1.00 . A A .  12 LYS HA   1 1 
       14 56674 1 1  12 LYS HB2  H  -3.560 -10.863 -12.666 1.00 . A A .  12 LYS HB2  1 1 
       14 56675 1 1  12 LYS HB3  H  -5.286 -10.981 -12.350 1.00 . A A .  12 LYS HB3  1 1 
       14 56676 1 1  12 LYS HD2  H  -3.366 -13.624 -10.411 1.00 . A A .  12 LYS HD2  1 1 
       14 56677 1 1  12 LYS HD3  H  -3.002 -11.919 -10.691 1.00 . A A .  12 LYS HD3  1 1 
       14 56678 1 1  12 LYS HE2  H  -4.508 -11.817  -8.940 1.00 . A A .  12 LYS HE2  1 1 
       14 56679 1 1  12 LYS HE3  H  -5.552 -11.585 -10.341 1.00 . A A .  12 LYS HE3  1 1 
       14 56680 1 1  12 LYS HG2  H  -5.166 -13.362 -12.198 1.00 . A A .  12 LYS HG2  1 1 
       14 56681 1 1  12 LYS HG3  H  -3.486 -13.360 -12.741 1.00 . A A .  12 LYS HG3  1 1 
       14 56682 1 1  12 LYS HZ1  H  -6.708 -13.356  -9.739 1.00 . A A .  12 LYS HZ1  1 1 
       14 56683 1 1  12 LYS HZ2  H  -5.726 -13.557  -8.376 1.00 . A A .  12 LYS HZ2  1 1 
       14 56684 1 1  12 LYS HZ3  H  -5.330 -14.333  -9.825 1.00 . A A .  12 LYS HZ3  1 1 
       14 56685 1 1  12 LYS N    N  -4.483 -10.237 -14.957 1.00 . A A .  12 LYS N    1 1 
       14 56686 1 1  12 LYS NZ   N  -5.727 -13.466  -9.412 1.00 . A A .  12 LYS NZ   1 1 
       14 56687 1 1  12 LYS O    O  -7.011 -11.224 -14.965 1.00 . A A .  12 LYS O    1 1 
       14 56688 1 1  13 SER C    C  -8.322 -14.297 -13.232 1.00 . A A .  13 SER C    1 1 
       14 56689 1 1  13 SER CA   C  -7.705 -13.877 -14.563 1.00 . A A .  13 SER CA   1 1 
       14 56690 1 1  13 SER CB   C  -7.620 -15.082 -15.502 1.00 . A A .  13 SER CB   1 1 
       14 56691 1 1  13 SER H    H  -5.649 -13.874 -14.057 1.00 . A A .  13 SER H    1 1 
       14 56692 1 1  13 SER HA   H  -8.331 -13.123 -15.014 1.00 . A A .  13 SER HA   1 1 
       14 56693 1 1  13 SER HB2  H  -8.540 -15.643 -15.447 1.00 . A A .  13 SER HB2  1 1 
       14 56694 1 1  13 SER HB3  H  -7.469 -14.736 -16.514 1.00 . A A .  13 SER HB3  1 1 
       14 56695 1 1  13 SER HG   H  -6.289 -16.462 -15.903 1.00 . A A .  13 SER HG   1 1 
       14 56696 1 1  13 SER N    N  -6.382 -13.298 -14.361 1.00 . A A .  13 SER N    1 1 
       14 56697 1 1  13 SER O    O  -7.738 -14.085 -12.170 1.00 . A A .  13 SER O    1 1 
       14 56698 1 1  13 SER OG   O  -6.545 -15.933 -15.144 1.00 . A A .  13 SER OG   1 1 
       14 56699 1 1  14 ALA C    C  -9.819 -16.781 -11.751 1.00 . A A .  14 ALA C    1 1 
       14 56700 1 1  14 ALA CA   C -10.204 -15.347 -12.102 1.00 . A A .  14 ALA CA   1 1 
       14 56701 1 1  14 ALA CB   C -11.709 -15.234 -12.292 1.00 . A A .  14 ALA CB   1 1 
       14 56702 1 1  14 ALA H    H  -9.922 -15.036 -14.176 1.00 . A A .  14 ALA H    1 1 
       14 56703 1 1  14 ALA HA   H  -9.919 -14.699 -11.285 1.00 . A A .  14 ALA HA   1 1 
       14 56704 1 1  14 ALA HB1  H -12.189 -15.167 -11.326 1.00 . A A .  14 ALA HB1  1 1 
       14 56705 1 1  14 ALA HB2  H -11.933 -14.349 -12.868 1.00 . A A .  14 ALA HB2  1 1 
       14 56706 1 1  14 ALA HB3  H -12.072 -16.106 -12.815 1.00 . A A .  14 ALA HB3  1 1 
       14 56707 1 1  14 ALA N    N  -9.507 -14.895 -13.299 1.00 . A A .  14 ALA N    1 1 
       14 56708 1 1  14 ALA O    O  -8.910 -17.354 -12.351 1.00 . A A .  14 ALA O    1 1 
       14 56709 1 1  15 ARG C    C -11.547 -19.485 -10.115 1.00 . A A .  15 ARG C    1 1 
       14 56710 1 1  15 ARG CA   C -10.247 -18.720 -10.345 1.00 . A A .  15 ARG CA   1 1 
       14 56711 1 1  15 ARG CB   C  -9.412 -18.718  -9.063 1.00 . A A .  15 ARG CB   1 1 
       14 56712 1 1  15 ARG CD   C  -7.039 -19.324  -9.629 1.00 . A A .  15 ARG CD   1 1 
       14 56713 1 1  15 ARG CG   C  -7.996 -18.201  -9.260 1.00 . A A .  15 ARG CG   1 1 
       14 56714 1 1  15 ARG CZ   C  -6.384 -21.512  -8.721 1.00 . A A .  15 ARG CZ   1 1 
       14 56715 1 1  15 ARG H    H -11.230 -16.846 -10.336 1.00 . A A .  15 ARG H    1 1 
       14 56716 1 1  15 ARG HA   H  -9.688 -19.211 -11.127 1.00 . A A .  15 ARG HA   1 1 
       14 56717 1 1  15 ARG HB2  H  -9.900 -18.093  -8.330 1.00 . A A .  15 ARG HB2  1 1 
       14 56718 1 1  15 ARG HB3  H  -9.354 -19.726  -8.684 1.00 . A A .  15 ARG HB3  1 1 
       14 56719 1 1  15 ARG HD2  H  -7.414 -19.824 -10.509 1.00 . A A .  15 ARG HD2  1 1 
       14 56720 1 1  15 ARG HD3  H  -6.070 -18.897  -9.843 1.00 . A A .  15 ARG HD3  1 1 
       14 56721 1 1  15 ARG HE   H  -7.208 -20.038  -7.660 1.00 . A A .  15 ARG HE   1 1 
       14 56722 1 1  15 ARG HG2  H  -7.997 -17.469 -10.055 1.00 . A A .  15 ARG HG2  1 1 
       14 56723 1 1  15 ARG HG3  H  -7.660 -17.740  -8.343 1.00 . A A .  15 ARG HG3  1 1 
       14 56724 1 1  15 ARG HH11 H  -6.027 -21.269 -10.695 1.00 . A A .  15 ARG HH11 1 1 
       14 56725 1 1  15 ARG HH12 H  -5.569 -22.807 -10.042 1.00 . A A .  15 ARG HH12 1 1 
       14 56726 1 1  15 ARG HH21 H  -6.610 -22.060  -6.789 1.00 . A A .  15 ARG HH21 1 1 
       14 56727 1 1  15 ARG HH22 H  -5.902 -23.256  -7.820 1.00 . A A .  15 ARG HH22 1 1 
       14 56728 1 1  15 ARG N    N -10.517 -17.354 -10.776 1.00 . A A .  15 ARG N    1 1 
       14 56729 1 1  15 ARG NE   N  -6.900 -20.300  -8.552 1.00 . A A .  15 ARG NE   1 1 
       14 56730 1 1  15 ARG NH1  N  -5.959 -21.894  -9.918 1.00 . A A .  15 ARG NH1  1 1 
       14 56731 1 1  15 ARG NH2  N  -6.291 -22.345  -7.692 1.00 . A A .  15 ARG NH2  1 1 
       14 56732 1 1  15 ARG O    O -12.636 -18.965 -10.359 1.00 . A A .  15 ARG O    1 1 
       14 56733 1 1  16 ASP C    C -12.393 -22.382  -8.115 1.00 . A A .  16 ASP C    1 1 
       14 56734 1 1  16 ASP CA   C -12.590 -21.558  -9.383 1.00 . A A .  16 ASP CA   1 1 
       14 56735 1 1  16 ASP CB   C -12.859 -22.484 -10.571 1.00 . A A .  16 ASP CB   1 1 
       14 56736 1 1  16 ASP CG   C -13.364 -21.733 -11.787 1.00 . A A .  16 ASP CG   1 1 
       14 56737 1 1  16 ASP H    H -10.530 -21.081  -9.472 1.00 . A A .  16 ASP H    1 1 
       14 56738 1 1  16 ASP HA   H -13.441 -20.908  -9.246 1.00 . A A .  16 ASP HA   1 1 
       14 56739 1 1  16 ASP HB2  H -11.942 -22.990 -10.839 1.00 . A A .  16 ASP HB2  1 1 
       14 56740 1 1  16 ASP HB3  H -13.600 -23.216 -10.288 1.00 . A A .  16 ASP HB3  1 1 
       14 56741 1 1  16 ASP N    N -11.425 -20.722  -9.646 1.00 . A A .  16 ASP N    1 1 
       14 56742 1 1  16 ASP O    O -11.297 -22.427  -7.555 1.00 . A A .  16 ASP O    1 1 
       14 56743 1 1  16 ASP OD1  O -14.593 -21.537 -11.895 1.00 . A A .  16 ASP OD1  1 1 
       14 56744 1 1  16 ASP OD2  O -12.532 -21.343 -12.632 1.00 . A A .  16 ASP OD2  1 1 
       14 56745 1 1  17 VAL C    C -13.385 -25.339  -6.812 1.00 . A A .  17 VAL C    1 1 
       14 56746 1 1  17 VAL CA   C -13.405 -23.855  -6.463 1.00 . A A .  17 VAL CA   1 1 
       14 56747 1 1  17 VAL CB   C -14.602 -23.574  -5.534 1.00 . A A .  17 VAL CB   1 1 
       14 56748 1 1  17 VAL CG1  C -14.438 -24.310  -4.213 1.00 . A A .  17 VAL CG1  1 1 
       14 56749 1 1  17 VAL CG2  C -14.757 -22.078  -5.305 1.00 . A A .  17 VAL CG2  1 1 
       14 56750 1 1  17 VAL H    H -14.307 -22.958  -8.154 1.00 . A A .  17 VAL H    1 1 
       14 56751 1 1  17 VAL HA   H -12.498 -23.608  -5.931 1.00 . A A .  17 VAL HA   1 1 
       14 56752 1 1  17 VAL HB   H -15.498 -23.938  -6.015 1.00 . A A .  17 VAL HB   1 1 
       14 56753 1 1  17 VAL HG11 H -15.160 -23.938  -3.502 1.00 . A A .  17 VAL HG11 1 1 
       14 56754 1 1  17 VAL HG12 H -14.595 -25.368  -4.368 1.00 . A A .  17 VAL HG12 1 1 
       14 56755 1 1  17 VAL HG13 H -13.441 -24.147  -3.832 1.00 . A A .  17 VAL HG13 1 1 
       14 56756 1 1  17 VAL HG21 H -15.528 -21.905  -4.569 1.00 . A A .  17 VAL HG21 1 1 
       14 56757 1 1  17 VAL HG22 H -13.823 -21.670  -4.951 1.00 . A A .  17 VAL HG22 1 1 
       14 56758 1 1  17 VAL HG23 H -15.031 -21.598  -6.233 1.00 . A A .  17 VAL HG23 1 1 
       14 56759 1 1  17 VAL N    N -13.461 -23.033  -7.665 1.00 . A A .  17 VAL N    1 1 
       14 56760 1 1  17 VAL O    O -13.951 -25.758  -7.822 1.00 . A A .  17 VAL O    1 1 
       14 56761 1 1  18 PHE C    C -13.948 -28.262  -5.834 1.00 . A A .  18 PHE C    1 1 
       14 56762 1 1  18 PHE CA   C -12.635 -27.570  -6.189 1.00 . A A .  18 PHE CA   1 1 
       14 56763 1 1  18 PHE CB   C -11.493 -28.159  -5.359 1.00 . A A .  18 PHE CB   1 1 
       14 56764 1 1  18 PHE CD1  C -10.481 -29.500  -7.223 1.00 . A A .  18 PHE CD1  1 1 
       14 56765 1 1  18 PHE CD2  C -10.895 -30.587  -5.142 1.00 . A A .  18 PHE CD2  1 1 
       14 56766 1 1  18 PHE CE1  C  -9.975 -30.677  -7.742 1.00 . A A .  18 PHE CE1  1 1 
       14 56767 1 1  18 PHE CE2  C -10.390 -31.767  -5.654 1.00 . A A .  18 PHE CE2  1 1 
       14 56768 1 1  18 PHE CG   C -10.945 -29.441  -5.919 1.00 . A A .  18 PHE CG   1 1 
       14 56769 1 1  18 PHE CZ   C  -9.931 -31.813  -6.956 1.00 . A A .  18 PHE CZ   1 1 
       14 56770 1 1  18 PHE H    H -12.299 -25.738  -5.181 1.00 . A A .  18 PHE H    1 1 
       14 56771 1 1  18 PHE HA   H -12.429 -27.731  -7.236 1.00 . A A .  18 PHE HA   1 1 
       14 56772 1 1  18 PHE HB2  H -10.685 -27.445  -5.314 1.00 . A A .  18 PHE HB2  1 1 
       14 56773 1 1  18 PHE HB3  H -11.850 -28.358  -4.360 1.00 . A A .  18 PHE HB3  1 1 
       14 56774 1 1  18 PHE HD1  H -10.515 -28.612  -7.839 1.00 . A A .  18 PHE HD1  1 1 
       14 56775 1 1  18 PHE HD2  H -11.254 -30.553  -4.124 1.00 . A A .  18 PHE HD2  1 1 
       14 56776 1 1  18 PHE HE1  H  -9.617 -30.710  -8.760 1.00 . A A .  18 PHE HE1  1 1 
       14 56777 1 1  18 PHE HE2  H -10.357 -32.653  -5.038 1.00 . A A .  18 PHE HE2  1 1 
       14 56778 1 1  18 PHE HZ   H  -9.536 -32.733  -7.359 1.00 . A A .  18 PHE HZ   1 1 
       14 56779 1 1  18 PHE N    N -12.730 -26.131  -5.970 1.00 . A A .  18 PHE N    1 1 
       14 56780 1 1  18 PHE O    O -14.835 -27.662  -5.227 1.00 . A A .  18 PHE O    1 1 
       14 56781 1 1  19 THR C    C -15.269 -30.825  -4.508 1.00 . A A .  19 THR C    1 1 
       14 56782 1 1  19 THR CA   C -15.267 -30.304  -5.941 1.00 . A A .  19 THR CA   1 1 
       14 56783 1 1  19 THR CB   C -15.403 -31.495  -6.909 1.00 . A A .  19 THR CB   1 1 
       14 56784 1 1  19 THR CG2  C -15.638 -31.012  -8.332 1.00 . A A .  19 THR CG2  1 1 
       14 56785 1 1  19 THR H    H -13.322 -29.952  -6.697 1.00 . A A .  19 THR H    1 1 
       14 56786 1 1  19 THR HA   H -16.120 -29.656  -6.079 1.00 . A A .  19 THR HA   1 1 
       14 56787 1 1  19 THR HB   H -16.250 -32.093  -6.603 1.00 . A A .  19 THR HB   1 1 
       14 56788 1 1  19 THR HG1  H -14.419 -33.179  -7.197 1.00 . A A .  19 THR HG1  1 1 
       14 56789 1 1  19 THR HG21 H -16.633 -30.600  -8.412 1.00 . A A .  19 THR HG21 1 1 
       14 56790 1 1  19 THR HG22 H -15.535 -31.841  -9.015 1.00 . A A .  19 THR HG22 1 1 
       14 56791 1 1  19 THR HG23 H -14.912 -30.250  -8.578 1.00 . A A .  19 THR HG23 1 1 
       14 56792 1 1  19 THR N    N -14.064 -29.530  -6.217 1.00 . A A .  19 THR N    1 1 
       14 56793 1 1  19 THR O    O -14.214 -31.007  -3.901 1.00 . A A .  19 THR O    1 1 
       14 56794 1 1  19 THR OG1  O -14.221 -32.301  -6.862 1.00 . A A .  19 THR OG1  1 1 
       14 56795 1 1  20 LYS C    C -18.032 -32.027  -2.346 1.00 . A A .  20 LYS C    1 1 
       14 56796 1 1  20 LYS CA   C -16.602 -31.568  -2.611 1.00 . A A .  20 LYS CA   1 1 
       14 56797 1 1  20 LYS CB   C -16.207 -30.486  -1.603 1.00 . A A .  20 LYS CB   1 1 
       14 56798 1 1  20 LYS CD   C -16.182 -27.991  -1.319 1.00 . A A .  20 LYS CD   1 1 
       14 56799 1 1  20 LYS CE   C -16.345 -27.714   0.168 1.00 . A A .  20 LYS CE   1 1 
       14 56800 1 1  20 LYS CG   C -16.997 -29.198  -1.753 1.00 . A A .  20 LYS CG   1 1 
       14 56801 1 1  20 LYS H    H -17.267 -30.901  -4.507 1.00 . A A .  20 LYS H    1 1 
       14 56802 1 1  20 LYS HA   H -15.939 -32.412  -2.499 1.00 . A A .  20 LYS HA   1 1 
       14 56803 1 1  20 LYS HB2  H -16.364 -30.867  -0.605 1.00 . A A .  20 LYS HB2  1 1 
       14 56804 1 1  20 LYS HB3  H -15.158 -30.258  -1.731 1.00 . A A .  20 LYS HB3  1 1 
       14 56805 1 1  20 LYS HD2  H -15.139 -28.177  -1.526 1.00 . A A .  20 LYS HD2  1 1 
       14 56806 1 1  20 LYS HD3  H -16.513 -27.125  -1.875 1.00 . A A .  20 LYS HD3  1 1 
       14 56807 1 1  20 LYS HE2  H -15.975 -26.722   0.379 1.00 . A A .  20 LYS HE2  1 1 
       14 56808 1 1  20 LYS HE3  H -17.394 -27.768   0.418 1.00 . A A .  20 LYS HE3  1 1 
       14 56809 1 1  20 LYS HG2  H -17.277 -29.076  -2.788 1.00 . A A .  20 LYS HG2  1 1 
       14 56810 1 1  20 LYS HG3  H -17.886 -29.259  -1.142 1.00 . A A .  20 LYS HG3  1 1 
       14 56811 1 1  20 LYS HZ1  H -16.181 -29.539   1.171 1.00 . A A .  20 LYS HZ1  1 1 
       14 56812 1 1  20 LYS HZ2  H -15.345 -28.271   1.915 1.00 . A A .  20 LYS HZ2  1 1 
       14 56813 1 1  20 LYS HZ3  H -14.724 -28.986   0.514 1.00 . A A .  20 LYS HZ3  1 1 
       14 56814 1 1  20 LYS N    N -16.461 -31.065  -3.973 1.00 . A A .  20 LYS N    1 1 
       14 56815 1 1  20 LYS NZ   N -15.596 -28.696   1.000 1.00 . A A .  20 LYS NZ   1 1 
       14 56816 1 1  20 LYS O    O -18.990 -31.362  -2.736 1.00 . A A .  20 LYS O    1 1 
       14 56817 1 1  21 GLY C    C -20.316 -32.735  -0.545 1.00 . A A .  21 GLY C    1 1 
       14 56818 1 1  21 GLY CA   C -19.484 -33.696  -1.371 1.00 . A A .  21 GLY CA   1 1 
       14 56819 1 1  21 GLY H    H -17.367 -33.657  -1.391 1.00 . A A .  21 GLY H    1 1 
       14 56820 1 1  21 GLY HA2  H -20.003 -33.902  -2.295 1.00 . A A .  21 GLY HA2  1 1 
       14 56821 1 1  21 GLY HA3  H -19.370 -34.619  -0.821 1.00 . A A .  21 GLY HA3  1 1 
       14 56822 1 1  21 GLY N    N -18.168 -33.169  -1.678 1.00 . A A .  21 GLY N    1 1 
       14 56823 1 1  21 GLY O    O -21.459 -32.436  -0.892 1.00 . A A .  21 GLY O    1 1 
       14 56824 1 1  22 TYR C    C -19.657 -30.020   1.581 1.00 . A A .  22 TYR C    1 1 
       14 56825 1 1  22 TYR CA   C -20.441 -31.321   1.431 1.00 . A A .  22 TYR CA   1 1 
       14 56826 1 1  22 TYR CB   C -20.664 -31.956   2.805 1.00 . A A .  22 TYR CB   1 1 
       14 56827 1 1  22 TYR CD1  C -23.127 -32.504   2.913 1.00 . A A .  22 TYR CD1  1 1 
       14 56828 1 1  22 TYR CD2  C -21.577 -34.310   2.789 1.00 . A A .  22 TYR CD2  1 1 
       14 56829 1 1  22 TYR CE1  C -24.177 -33.401   2.944 1.00 . A A .  22 TYR CE1  1 1 
       14 56830 1 1  22 TYR CE2  C -22.621 -35.214   2.817 1.00 . A A .  22 TYR CE2  1 1 
       14 56831 1 1  22 TYR CG   C -21.811 -32.941   2.837 1.00 . A A .  22 TYR CG   1 1 
       14 56832 1 1  22 TYR CZ   C -23.919 -34.755   2.895 1.00 . A A .  22 TYR CZ   1 1 
       14 56833 1 1  22 TYR H    H -18.830 -32.526   0.775 1.00 . A A .  22 TYR H    1 1 
       14 56834 1 1  22 TYR HA   H -21.400 -31.100   0.987 1.00 . A A .  22 TYR HA   1 1 
       14 56835 1 1  22 TYR HB2  H -19.769 -32.480   3.102 1.00 . A A .  22 TYR HB2  1 1 
       14 56836 1 1  22 TYR HB3  H -20.875 -31.177   3.523 1.00 . A A .  22 TYR HB3  1 1 
       14 56837 1 1  22 TYR HD1  H -23.326 -31.442   2.951 1.00 . A A .  22 TYR HD1  1 1 
       14 56838 1 1  22 TYR HD2  H -20.559 -34.667   2.728 1.00 . A A .  22 TYR HD2  1 1 
       14 56839 1 1  22 TYR HE1  H -25.194 -33.041   3.004 1.00 . A A .  22 TYR HE1  1 1 
       14 56840 1 1  22 TYR HE2  H -22.419 -36.275   2.780 1.00 . A A .  22 TYR HE2  1 1 
       14 56841 1 1  22 TYR HH   H -24.954 -36.178   2.121 1.00 . A A .  22 TYR HH   1 1 
       14 56842 1 1  22 TYR N    N -19.743 -32.251   0.551 1.00 . A A .  22 TYR N    1 1 
       14 56843 1 1  22 TYR O    O -18.457 -29.971   1.315 1.00 . A A .  22 TYR O    1 1 
       14 56844 1 1  22 TYR OH   O -24.962 -35.652   2.924 1.00 . A A .  22 TYR OH   1 1 
       14 56845 1 1  23 GLY C    C -19.977 -27.077   3.553 1.00 . A A .  23 GLY C    1 1 
       14 56846 1 1  23 GLY CA   C -19.700 -27.681   2.190 1.00 . A A .  23 GLY CA   1 1 
       14 56847 1 1  23 GLY H    H -21.301 -29.066   2.208 1.00 . A A .  23 GLY H    1 1 
       14 56848 1 1  23 GLY HA2  H -18.633 -27.806   2.074 1.00 . A A .  23 GLY HA2  1 1 
       14 56849 1 1  23 GLY HA3  H -20.057 -27.002   1.429 1.00 . A A .  23 GLY HA3  1 1 
       14 56850 1 1  23 GLY N    N -20.346 -28.968   2.011 1.00 . A A .  23 GLY N    1 1 
       14 56851 1 1  23 GLY O    O -19.415 -27.512   4.558 1.00 . A A .  23 GLY O    1 1 
       14 56852 1 1  24 PHE C    C -19.948 -24.853   5.524 1.00 . A A .  24 PHE C    1 1 
       14 56853 1 1  24 PHE CA   C -21.193 -25.405   4.836 1.00 . A A .  24 PHE CA   1 1 
       14 56854 1 1  24 PHE CB   C -21.919 -26.375   5.771 1.00 . A A .  24 PHE CB   1 1 
       14 56855 1 1  24 PHE CD1  C -24.310 -25.627   5.629 1.00 . A A .  24 PHE CD1  1 1 
       14 56856 1 1  24 PHE CD2  C -23.752 -27.799   4.819 1.00 . A A .  24 PHE CD2  1 1 
       14 56857 1 1  24 PHE CE1  C -25.633 -25.835   5.287 1.00 . A A .  24 PHE CE1  1 1 
       14 56858 1 1  24 PHE CE2  C -25.073 -28.013   4.474 1.00 . A A .  24 PHE CE2  1 1 
       14 56859 1 1  24 PHE CG   C -23.355 -26.605   5.399 1.00 . A A .  24 PHE CG   1 1 
       14 56860 1 1  24 PHE CZ   C -26.015 -27.030   4.710 1.00 . A A .  24 PHE CZ   1 1 
       14 56861 1 1  24 PHE H    H -21.260 -25.769   2.752 1.00 . A A .  24 PHE H    1 1 
       14 56862 1 1  24 PHE HA   H -21.853 -24.584   4.600 1.00 . A A .  24 PHE HA   1 1 
       14 56863 1 1  24 PHE HB2  H -21.414 -27.329   5.750 1.00 . A A .  24 PHE HB2  1 1 
       14 56864 1 1  24 PHE HB3  H -21.894 -25.981   6.776 1.00 . A A .  24 PHE HB3  1 1 
       14 56865 1 1  24 PHE HD1  H -24.011 -24.691   6.080 1.00 . A A .  24 PHE HD1  1 1 
       14 56866 1 1  24 PHE HD2  H -23.017 -28.569   4.635 1.00 . A A .  24 PHE HD2  1 1 
       14 56867 1 1  24 PHE HE1  H -26.366 -25.064   5.472 1.00 . A A .  24 PHE HE1  1 1 
       14 56868 1 1  24 PHE HE2  H -25.370 -28.948   4.024 1.00 . A A .  24 PHE HE2  1 1 
       14 56869 1 1  24 PHE HZ   H -27.048 -27.195   4.441 1.00 . A A .  24 PHE HZ   1 1 
       14 56870 1 1  24 PHE N    N -20.844 -26.071   3.587 1.00 . A A .  24 PHE N    1 1 
       14 56871 1 1  24 PHE O    O -19.873 -24.804   6.751 1.00 . A A .  24 PHE O    1 1 
       14 56872 1 1  25 GLY C    C -16.602 -24.895   5.240 1.00 . A A .  25 GLY C    1 1 
       14 56873 1 1  25 GLY CA   C -17.742 -23.896   5.272 1.00 . A A .  25 GLY CA   1 1 
       14 56874 1 1  25 GLY H    H -19.086 -24.501   3.752 1.00 . A A .  25 GLY H    1 1 
       14 56875 1 1  25 GLY HA2  H -17.459 -23.024   4.701 1.00 . A A .  25 GLY HA2  1 1 
       14 56876 1 1  25 GLY HA3  H -17.918 -23.601   6.296 1.00 . A A .  25 GLY HA3  1 1 
       14 56877 1 1  25 GLY N    N -18.971 -24.438   4.723 1.00 . A A .  25 GLY N    1 1 
       14 56878 1 1  25 GLY O    O -16.703 -25.981   5.812 1.00 . A A .  25 GLY O    1 1 
       14 56879 1 1  26 LEU C    C -13.263 -24.980   5.442 1.00 . A A .  26 LEU C    1 1 
       14 56880 1 1  26 LEU CA   C -14.352 -25.403   4.462 1.00 . A A .  26 LEU CA   1 1 
       14 56881 1 1  26 LEU CB   C -13.805 -25.383   3.034 1.00 . A A .  26 LEU CB   1 1 
       14 56882 1 1  26 LEU CD1  C -12.722 -26.845   1.309 1.00 . A A .  26 LEU CD1  1 1 
       14 56883 1 1  26 LEU CD2  C -11.314 -25.672   3.012 1.00 . A A .  26 LEU CD2  1 1 
       14 56884 1 1  26 LEU CG   C -12.652 -26.346   2.744 1.00 . A A .  26 LEU CG   1 1 
       14 56885 1 1  26 LEU H    H -15.495 -23.652   4.133 1.00 . A A .  26 LEU H    1 1 
       14 56886 1 1  26 LEU HA   H -14.668 -26.406   4.704 1.00 . A A .  26 LEU HA   1 1 
       14 56887 1 1  26 LEU HB2  H -14.616 -25.628   2.365 1.00 . A A .  26 LEU HB2  1 1 
       14 56888 1 1  26 LEU HB3  H -13.460 -24.380   2.826 1.00 . A A .  26 LEU HB3  1 1 
       14 56889 1 1  26 LEU HD11 H -13.374 -26.204   0.736 1.00 . A A .  26 LEU HD11 1 1 
       14 56890 1 1  26 LEU HD12 H -13.107 -27.854   1.297 1.00 . A A .  26 LEU HD12 1 1 
       14 56891 1 1  26 LEU HD13 H -11.732 -26.834   0.876 1.00 . A A .  26 LEU HD13 1 1 
       14 56892 1 1  26 LEU HD21 H -10.733 -26.282   3.687 1.00 . A A .  26 LEU HD21 1 1 
       14 56893 1 1  26 LEU HD22 H -11.483 -24.702   3.456 1.00 . A A .  26 LEU HD22 1 1 
       14 56894 1 1  26 LEU HD23 H -10.779 -25.552   2.081 1.00 . A A .  26 LEU HD23 1 1 
       14 56895 1 1  26 LEU HG   H -12.733 -27.202   3.399 1.00 . A A .  26 LEU HG   1 1 
       14 56896 1 1  26 LEU N    N -15.516 -24.529   4.568 1.00 . A A .  26 LEU N    1 1 
       14 56897 1 1  26 LEU O    O -12.958 -23.794   5.572 1.00 . A A .  26 LEU O    1 1 
       14 56898 1 1  27 ILE C    C -10.364 -26.485   6.769 1.00 . A A .  27 ILE C    1 1 
       14 56899 1 1  27 ILE CA   C -11.622 -25.686   7.093 1.00 . A A .  27 ILE CA   1 1 
       14 56900 1 1  27 ILE CB   C -12.072 -26.018   8.528 1.00 . A A .  27 ILE CB   1 1 
       14 56901 1 1  27 ILE CD1  C -14.284 -24.772   8.353 1.00 . A A .  27 ILE CD1  1 1 
       14 56902 1 1  27 ILE CG1  C -12.962 -24.902   9.078 1.00 . A A .  27 ILE CG1  1 1 
       14 56903 1 1  27 ILE CG2  C -10.862 -26.228   9.427 1.00 . A A .  27 ILE CG2  1 1 
       14 56904 1 1  27 ILE H    H -12.966 -26.882   5.979 1.00 . A A .  27 ILE H    1 1 
       14 56905 1 1  27 ILE HA   H -11.389 -24.632   7.045 1.00 . A A .  27 ILE HA   1 1 
       14 56906 1 1  27 ILE HB   H -12.635 -26.938   8.502 1.00 . A A .  27 ILE HB   1 1 
       14 56907 1 1  27 ILE HD11 H -14.557 -25.727   7.928 1.00 . A A .  27 ILE HD11 1 1 
       14 56908 1 1  27 ILE HD12 H -15.048 -24.458   9.050 1.00 . A A .  27 ILE HD12 1 1 
       14 56909 1 1  27 ILE HD13 H -14.193 -24.040   7.565 1.00 . A A .  27 ILE HD13 1 1 
       14 56910 1 1  27 ILE HG12 H -13.173 -25.096  10.117 1.00 . A A .  27 ILE HG12 1 1 
       14 56911 1 1  27 ILE HG13 H -12.441 -23.959   8.990 1.00 . A A .  27 ILE HG13 1 1 
       14 56912 1 1  27 ILE HG21 H -10.047 -25.607   9.085 1.00 . A A .  27 ILE HG21 1 1 
       14 56913 1 1  27 ILE HG22 H -11.117 -25.960  10.441 1.00 . A A .  27 ILE HG22 1 1 
       14 56914 1 1  27 ILE HG23 H -10.564 -27.265   9.392 1.00 . A A .  27 ILE HG23 1 1 
       14 56915 1 1  27 ILE N    N -12.680 -25.957   6.127 1.00 . A A .  27 ILE N    1 1 
       14 56916 1 1  27 ILE O    O -10.342 -27.709   6.898 1.00 . A A .  27 ILE O    1 1 
       14 56917 1 1  28 LYS C    C  -6.918 -25.886   6.876 1.00 . A A .  28 LYS C    1 1 
       14 56918 1 1  28 LYS CA   C  -8.052 -26.425   6.010 1.00 . A A .  28 LYS CA   1 1 
       14 56919 1 1  28 LYS CB   C  -7.726 -26.206   4.531 1.00 . A A .  28 LYS CB   1 1 
       14 56920 1 1  28 LYS CD   C  -6.637 -27.153   2.475 1.00 . A A .  28 LYS CD   1 1 
       14 56921 1 1  28 LYS CE   C  -5.942 -25.914   1.932 1.00 . A A .  28 LYS CE   1 1 
       14 56922 1 1  28 LYS CG   C  -6.667 -27.154   3.994 1.00 . A A .  28 LYS CG   1 1 
       14 56923 1 1  28 LYS H    H  -9.395 -24.810   6.268 1.00 . A A .  28 LYS H    1 1 
       14 56924 1 1  28 LYS HA   H  -8.157 -27.484   6.194 1.00 . A A .  28 LYS HA   1 1 
       14 56925 1 1  28 LYS HB2  H  -8.628 -26.343   3.952 1.00 . A A .  28 LYS HB2  1 1 
       14 56926 1 1  28 LYS HB3  H  -7.374 -25.194   4.398 1.00 . A A .  28 LYS HB3  1 1 
       14 56927 1 1  28 LYS HD2  H  -6.105 -28.029   2.134 1.00 . A A .  28 LYS HD2  1 1 
       14 56928 1 1  28 LYS HD3  H  -7.652 -27.178   2.103 1.00 . A A .  28 LYS HD3  1 1 
       14 56929 1 1  28 LYS HE2  H  -6.015 -25.919   0.855 1.00 . A A .  28 LYS HE2  1 1 
       14 56930 1 1  28 LYS HE3  H  -6.439 -25.039   2.323 1.00 . A A .  28 LYS HE3  1 1 
       14 56931 1 1  28 LYS HG2  H  -5.701 -26.845   4.363 1.00 . A A .  28 LYS HG2  1 1 
       14 56932 1 1  28 LYS HG3  H  -6.884 -28.154   4.341 1.00 . A A .  28 LYS HG3  1 1 
       14 56933 1 1  28 LYS HZ1  H  -3.904 -25.973   1.477 1.00 . A A .  28 LYS HZ1  1 1 
       14 56934 1 1  28 LYS HZ2  H  -4.290 -26.642   2.982 1.00 . A A .  28 LYS HZ2  1 1 
       14 56935 1 1  28 LYS HZ3  H  -4.286 -24.963   2.779 1.00 . A A .  28 LYS HZ3  1 1 
       14 56936 1 1  28 LYS N    N  -9.316 -25.784   6.350 1.00 . A A .  28 LYS N    1 1 
       14 56937 1 1  28 LYS NZ   N  -4.505 -25.870   2.319 1.00 . A A .  28 LYS NZ   1 1 
       14 56938 1 1  28 LYS O    O  -6.941 -24.728   7.297 1.00 . A A .  28 LYS O    1 1 
       14 56939 1 1  29 LEU C    C  -3.509 -27.028   7.473 1.00 . A A .  29 LEU C    1 1 
       14 56940 1 1  29 LEU CA   C  -4.782 -26.338   7.953 1.00 . A A .  29 LEU CA   1 1 
       14 56941 1 1  29 LEU CB   C  -5.037 -26.677   9.422 1.00 . A A .  29 LEU CB   1 1 
       14 56942 1 1  29 LEU CD1  C  -7.480 -27.008   9.875 1.00 . A A .  29 LEU CD1  1 1 
       14 56943 1 1  29 LEU CD2  C  -6.067 -25.754  11.514 1.00 . A A .  29 LEU CD2  1 1 
       14 56944 1 1  29 LEU CG   C  -6.296 -26.069  10.043 1.00 . A A .  29 LEU CG   1 1 
       14 56945 1 1  29 LEU H    H  -5.964 -27.639   6.775 1.00 . A A .  29 LEU H    1 1 
       14 56946 1 1  29 LEU HA   H  -4.656 -25.270   7.854 1.00 . A A .  29 LEU HA   1 1 
       14 56947 1 1  29 LEU HB2  H  -5.112 -27.750   9.506 1.00 . A A .  29 LEU HB2  1 1 
       14 56948 1 1  29 LEU HB3  H  -4.186 -26.332   9.993 1.00 . A A .  29 LEU HB3  1 1 
       14 56949 1 1  29 LEU HD11 H  -8.040 -27.049  10.797 1.00 . A A .  29 LEU HD11 1 1 
       14 56950 1 1  29 LEU HD12 H  -7.123 -27.997   9.626 1.00 . A A .  29 LEU HD12 1 1 
       14 56951 1 1  29 LEU HD13 H  -8.117 -26.646   9.081 1.00 . A A .  29 LEU HD13 1 1 
       14 56952 1 1  29 LEU HD21 H  -5.938 -26.675  12.063 1.00 . A A .  29 LEU HD21 1 1 
       14 56953 1 1  29 LEU HD22 H  -6.919 -25.218  11.903 1.00 . A A .  29 LEU HD22 1 1 
       14 56954 1 1  29 LEU HD23 H  -5.181 -25.144  11.617 1.00 . A A .  29 LEU HD23 1 1 
       14 56955 1 1  29 LEU HG   H  -6.530 -25.144   9.534 1.00 . A A .  29 LEU HG   1 1 
       14 56956 1 1  29 LEU N    N  -5.926 -26.730   7.138 1.00 . A A .  29 LEU N    1 1 
       14 56957 1 1  29 LEU O    O  -3.459 -28.254   7.365 1.00 . A A .  29 LEU O    1 1 
       14 56958 1 1  30 ASP C    C  -0.055 -26.237   7.569 1.00 . A A .  30 ASP C    1 1 
       14 56959 1 1  30 ASP CA   C  -1.208 -26.770   6.725 1.00 . A A .  30 ASP CA   1 1 
       14 56960 1 1  30 ASP CB   C  -0.987 -26.413   5.254 1.00 . A A .  30 ASP CB   1 1 
       14 56961 1 1  30 ASP CG   C  -0.692 -24.940   5.053 1.00 . A A .  30 ASP CG   1 1 
       14 56962 1 1  30 ASP H    H  -2.584 -25.265   7.296 1.00 . A A .  30 ASP H    1 1 
       14 56963 1 1  30 ASP HA   H  -1.244 -27.844   6.823 1.00 . A A .  30 ASP HA   1 1 
       14 56964 1 1  30 ASP HB2  H  -0.151 -26.983   4.873 1.00 . A A .  30 ASP HB2  1 1 
       14 56965 1 1  30 ASP HB3  H  -1.874 -26.664   4.692 1.00 . A A .  30 ASP HB3  1 1 
       14 56966 1 1  30 ASP N    N  -2.483 -26.235   7.189 1.00 . A A .  30 ASP N    1 1 
       14 56967 1 1  30 ASP O    O  -0.059 -25.077   7.983 1.00 . A A .  30 ASP O    1 1 
       14 56968 1 1  30 ASP OD1  O   0.415 -24.500   5.428 1.00 . A A .  30 ASP OD1  1 1 
       14 56969 1 1  30 ASP OD2  O  -1.569 -24.226   4.522 1.00 . A A .  30 ASP OD2  1 1 
       14 56970 1 1  31 LEU C    C   3.388 -27.066   7.899 1.00 . A A .  31 LEU C    1 1 
       14 56971 1 1  31 LEU CA   C   2.091 -26.707   8.618 1.00 . A A .  31 LEU CA   1 1 
       14 56972 1 1  31 LEU CB   C   2.046 -27.393   9.984 1.00 . A A .  31 LEU CB   1 1 
       14 56973 1 1  31 LEU CD1  C   3.792 -25.961  11.072 1.00 . A A .  31 LEU CD1  1 1 
       14 56974 1 1  31 LEU CD2  C   3.188 -28.171  12.076 1.00 . A A .  31 LEU CD2  1 1 
       14 56975 1 1  31 LEU CG   C   3.351 -27.387  10.782 1.00 . A A .  31 LEU CG   1 1 
       14 56976 1 1  31 LEU H    H   0.878 -28.002   7.464 1.00 . A A .  31 LEU H    1 1 
       14 56977 1 1  31 LEU HA   H   2.056 -25.637   8.759 1.00 . A A .  31 LEU HA   1 1 
       14 56978 1 1  31 LEU HB2  H   1.294 -26.897  10.578 1.00 . A A .  31 LEU HB2  1 1 
       14 56979 1 1  31 LEU HB3  H   1.758 -28.423   9.827 1.00 . A A .  31 LEU HB3  1 1 
       14 56980 1 1  31 LEU HD11 H   4.183 -25.515  10.170 1.00 . A A .  31 LEU HD11 1 1 
       14 56981 1 1  31 LEU HD12 H   4.560 -25.970  11.832 1.00 . A A .  31 LEU HD12 1 1 
       14 56982 1 1  31 LEU HD13 H   2.947 -25.387  11.421 1.00 . A A .  31 LEU HD13 1 1 
       14 56983 1 1  31 LEU HD21 H   4.159 -28.345  12.515 1.00 . A A .  31 LEU HD21 1 1 
       14 56984 1 1  31 LEU HD22 H   2.712 -29.117  11.866 1.00 . A A .  31 LEU HD22 1 1 
       14 56985 1 1  31 LEU HD23 H   2.576 -27.606  12.764 1.00 . A A .  31 LEU HD23 1 1 
       14 56986 1 1  31 LEU HG   H   4.125 -27.863  10.196 1.00 . A A .  31 LEU HG   1 1 
       14 56987 1 1  31 LEU N    N   0.931 -27.091   7.821 1.00 . A A .  31 LEU N    1 1 
       14 56988 1 1  31 LEU O    O   3.605 -28.218   7.524 1.00 . A A .  31 LEU O    1 1 
       14 56989 1 1  32 LYS C    C   6.661 -26.386   8.053 1.00 . A A .  32 LYS C    1 1 
       14 56990 1 1  32 LYS CA   C   5.526 -26.281   7.040 1.00 . A A .  32 LYS CA   1 1 
       14 56991 1 1  32 LYS CB   C   5.806 -25.137   6.062 1.00 . A A .  32 LYS CB   1 1 
       14 56992 1 1  32 LYS CD   C   7.067 -24.712   3.932 1.00 . A A .  32 LYS CD   1 1 
       14 56993 1 1  32 LYS CE   C   8.448 -24.608   3.302 1.00 . A A .  32 LYS CE   1 1 
       14 56994 1 1  32 LYS CG   C   7.140 -25.261   5.346 1.00 . A A .  32 LYS CG   1 1 
       14 56995 1 1  32 LYS H    H   4.019 -25.173   8.032 1.00 . A A .  32 LYS H    1 1 
       14 56996 1 1  32 LYS HA   H   5.464 -27.207   6.489 1.00 . A A .  32 LYS HA   1 1 
       14 56997 1 1  32 LYS HB2  H   5.023 -25.116   5.318 1.00 . A A .  32 LYS HB2  1 1 
       14 56998 1 1  32 LYS HB3  H   5.798 -24.204   6.606 1.00 . A A .  32 LYS HB3  1 1 
       14 56999 1 1  32 LYS HD2  H   6.458 -25.369   3.330 1.00 . A A .  32 LYS HD2  1 1 
       14 57000 1 1  32 LYS HD3  H   6.619 -23.728   3.960 1.00 . A A .  32 LYS HD3  1 1 
       14 57001 1 1  32 LYS HE2  H   8.866 -25.600   3.218 1.00 . A A .  32 LYS HE2  1 1 
       14 57002 1 1  32 LYS HE3  H   8.349 -24.174   2.318 1.00 . A A .  32 LYS HE3  1 1 
       14 57003 1 1  32 LYS HG2  H   7.886 -24.709   5.898 1.00 . A A .  32 LYS HG2  1 1 
       14 57004 1 1  32 LYS HG3  H   7.419 -26.305   5.304 1.00 . A A .  32 LYS HG3  1 1 
       14 57005 1 1  32 LYS HZ1  H   8.820 -23.073   4.669 1.00 . A A .  32 LYS HZ1  1 1 
       14 57006 1 1  32 LYS HZ2  H  10.023 -23.250   3.493 1.00 . A A .  32 LYS HZ2  1 1 
       14 57007 1 1  32 LYS HZ3  H   9.917 -24.357   4.766 1.00 . A A .  32 LYS HZ3  1 1 
       14 57008 1 1  32 LYS N    N   4.248 -26.071   7.711 1.00 . A A .  32 LYS N    1 1 
       14 57009 1 1  32 LYS NZ   N   9.366 -23.763   4.115 1.00 . A A .  32 LYS NZ   1 1 
       14 57010 1 1  32 LYS O    O   6.759 -25.580   8.979 1.00 . A A .  32 LYS O    1 1 
       14 57011 1 1  33 THR C    C   9.945 -27.778   7.988 1.00 . A A .  33 THR C    1 1 
       14 57012 1 1  33 THR CA   C   8.649 -27.595   8.769 1.00 . A A .  33 THR CA   1 1 
       14 57013 1 1  33 THR CB   C   8.428 -28.824   9.671 1.00 . A A .  33 THR CB   1 1 
       14 57014 1 1  33 THR CG2  C   9.229 -28.700  10.959 1.00 . A A .  33 THR CG2  1 1 
       14 57015 1 1  33 THR H    H   7.389 -27.994   7.115 1.00 . A A .  33 THR H    1 1 
       14 57016 1 1  33 THR HA   H   8.740 -26.723   9.400 1.00 . A A .  33 THR HA   1 1 
       14 57017 1 1  33 THR HB   H   8.760 -29.705   9.141 1.00 . A A .  33 THR HB   1 1 
       14 57018 1 1  33 THR HG1  H   6.675 -29.711   9.502 1.00 . A A .  33 THR HG1  1 1 
       14 57019 1 1  33 THR HG21 H   9.292 -27.661  11.245 1.00 . A A .  33 THR HG21 1 1 
       14 57020 1 1  33 THR HG22 H  10.224 -29.091  10.803 1.00 . A A .  33 THR HG22 1 1 
       14 57021 1 1  33 THR HG23 H   8.740 -29.261  11.741 1.00 . A A .  33 THR HG23 1 1 
       14 57022 1 1  33 THR N    N   7.520 -27.385   7.871 1.00 . A A .  33 THR N    1 1 
       14 57023 1 1  33 THR O    O   9.940 -28.285   6.866 1.00 . A A .  33 THR O    1 1 
       14 57024 1 1  33 THR OG1  O   7.037 -28.961   9.980 1.00 . A A .  33 THR OG1  1 1 
       14 57025 1 1  34 LYS C    C  13.317 -28.300   8.816 1.00 . A A .  34 LYS C    1 1 
       14 57026 1 1  34 LYS CA   C  12.362 -27.484   7.951 1.00 . A A .  34 LYS CA   1 1 
       14 57027 1 1  34 LYS CB   C  12.953 -26.097   7.687 1.00 . A A .  34 LYS CB   1 1 
       14 57028 1 1  34 LYS CD   C  11.587 -24.336   8.846 1.00 . A A .  34 LYS CD   1 1 
       14 57029 1 1  34 LYS CE   C  11.696 -23.105   9.733 1.00 . A A .  34 LYS CE   1 1 
       14 57030 1 1  34 LYS CG   C  12.863 -25.161   8.880 1.00 . A A .  34 LYS CG   1 1 
       14 57031 1 1  34 LYS H    H  10.996 -26.969   9.484 1.00 . A A .  34 LYS H    1 1 
       14 57032 1 1  34 LYS HA   H  12.225 -27.993   7.009 1.00 . A A .  34 LYS HA   1 1 
       14 57033 1 1  34 LYS HB2  H  13.993 -26.208   7.420 1.00 . A A .  34 LYS HB2  1 1 
       14 57034 1 1  34 LYS HB3  H  12.424 -25.645   6.861 1.00 . A A .  34 LYS HB3  1 1 
       14 57035 1 1  34 LYS HD2  H  11.401 -24.018   7.830 1.00 . A A .  34 LYS HD2  1 1 
       14 57036 1 1  34 LYS HD3  H  10.765 -24.946   9.191 1.00 . A A .  34 LYS HD3  1 1 
       14 57037 1 1  34 LYS HE2  H  12.405 -22.421   9.291 1.00 . A A .  34 LYS HE2  1 1 
       14 57038 1 1  34 LYS HE3  H  10.727 -22.632   9.790 1.00 . A A .  34 LYS HE3  1 1 
       14 57039 1 1  34 LYS HG2  H  12.876 -25.746   9.787 1.00 . A A .  34 LYS HG2  1 1 
       14 57040 1 1  34 LYS HG3  H  13.713 -24.494   8.867 1.00 . A A .  34 LYS HG3  1 1 
       14 57041 1 1  34 LYS HZ1  H  13.179 -23.594  11.121 1.00 . A A .  34 LYS HZ1  1 1 
       14 57042 1 1  34 LYS HZ2  H  11.684 -24.325  11.428 1.00 . A A .  34 LYS HZ2  1 1 
       14 57043 1 1  34 LYS HZ3  H  11.908 -22.683  11.767 1.00 . A A .  34 LYS HZ3  1 1 
       14 57044 1 1  34 LYS N    N  11.056 -27.364   8.589 1.00 . A A .  34 LYS N    1 1 
       14 57045 1 1  34 LYS NZ   N  12.149 -23.451  11.109 1.00 . A A .  34 LYS NZ   1 1 
       14 57046 1 1  34 LYS O    O  13.653 -27.901   9.931 1.00 . A A .  34 LYS O    1 1 
       14 57047 1 1  35 SER C    C  15.901 -30.629   8.180 1.00 . A A .  35 SER C    1 1 
       14 57048 1 1  35 SER CA   C  14.667 -30.315   9.021 1.00 . A A .  35 SER CA   1 1 
       14 57049 1 1  35 SER CB   C  13.962 -31.613   9.417 1.00 . A A .  35 SER CB   1 1 
       14 57050 1 1  35 SER H    H  13.448 -29.706   7.401 1.00 . A A .  35 SER H    1 1 
       14 57051 1 1  35 SER HA   H  14.978 -29.797   9.916 1.00 . A A .  35 SER HA   1 1 
       14 57052 1 1  35 SER HB2  H  12.976 -31.384   9.791 1.00 . A A .  35 SER HB2  1 1 
       14 57053 1 1  35 SER HB3  H  13.878 -32.253   8.550 1.00 . A A .  35 SER HB3  1 1 
       14 57054 1 1  35 SER HG   H  14.647 -33.245  10.257 1.00 . A A .  35 SER HG   1 1 
       14 57055 1 1  35 SER N    N  13.752 -29.442   8.295 1.00 . A A .  35 SER N    1 1 
       14 57056 1 1  35 SER O    O  15.894 -30.457   6.962 1.00 . A A .  35 SER O    1 1 
       14 57057 1 1  35 SER OG   O  14.685 -32.300  10.423 1.00 . A A .  35 SER OG   1 1 
       14 57058 1 1  36 GLU C    C  18.782 -30.204   7.451 1.00 . A A .  36 GLU C    1 1 
       14 57059 1 1  36 GLU CA   C  18.200 -31.427   8.154 1.00 . A A .  36 GLU CA   1 1 
       14 57060 1 1  36 GLU CB   C  17.959 -32.546   7.139 1.00 . A A .  36 GLU CB   1 1 
       14 57061 1 1  36 GLU CD   C  16.973 -34.508   8.388 1.00 . A A .  36 GLU CD   1 1 
       14 57062 1 1  36 GLU CG   C  18.198 -33.938   7.700 1.00 . A A .  36 GLU CG   1 1 
       14 57063 1 1  36 GLU H    H  16.902 -31.205   9.812 1.00 . A A .  36 GLU H    1 1 
       14 57064 1 1  36 GLU HA   H  18.905 -31.771   8.895 1.00 . A A .  36 GLU HA   1 1 
       14 57065 1 1  36 GLU HB2  H  16.937 -32.490   6.794 1.00 . A A .  36 GLU HB2  1 1 
       14 57066 1 1  36 GLU HB3  H  18.622 -32.401   6.299 1.00 . A A .  36 GLU HB3  1 1 
       14 57067 1 1  36 GLU HG2  H  18.475 -34.596   6.890 1.00 . A A .  36 GLU HG2  1 1 
       14 57068 1 1  36 GLU HG3  H  19.005 -33.890   8.416 1.00 . A A .  36 GLU HG3  1 1 
       14 57069 1 1  36 GLU N    N  16.958 -31.090   8.841 1.00 . A A .  36 GLU N    1 1 
       14 57070 1 1  36 GLU O    O  19.565 -30.331   6.511 1.00 . A A .  36 GLU O    1 1 
       14 57071 1 1  36 GLU OE1  O  15.851 -34.068   8.063 1.00 . A A .  36 GLU OE1  1 1 
       14 57072 1 1  36 GLU OE2  O  17.137 -35.395   9.252 1.00 . A A .  36 GLU OE2  1 1 
       14 57073 1 1  37 ASN C    C  18.686 -27.775   5.817 1.00 . A A .  37 ASN C    1 1 
       14 57074 1 1  37 ASN CA   C  18.875 -27.775   7.331 1.00 . A A .  37 ASN CA   1 1 
       14 57075 1 1  37 ASN CB   C  20.352 -27.566   7.671 1.00 . A A .  37 ASN CB   1 1 
       14 57076 1 1  37 ASN CG   C  20.723 -26.098   7.759 1.00 . A A .  37 ASN CG   1 1 
       14 57077 1 1  37 ASN H    H  17.767 -28.985   8.668 1.00 . A A .  37 ASN H    1 1 
       14 57078 1 1  37 ASN HA   H  18.299 -26.966   7.754 1.00 . A A .  37 ASN HA   1 1 
       14 57079 1 1  37 ASN HB2  H  20.565 -28.029   8.624 1.00 . A A .  37 ASN HB2  1 1 
       14 57080 1 1  37 ASN HB3  H  20.961 -28.027   6.908 1.00 . A A .  37 ASN HB3  1 1 
       14 57081 1 1  37 ASN HD21 H  22.196 -26.366   6.450 1.00 . A A .  37 ASN HD21 1 1 
       14 57082 1 1  37 ASN HD22 H  22.006 -24.756   7.049 1.00 . A A .  37 ASN HD22 1 1 
       14 57083 1 1  37 ASN N    N  18.393 -29.021   7.915 1.00 . A A .  37 ASN N    1 1 
       14 57084 1 1  37 ASN ND2  N  21.745 -25.700   7.010 1.00 . A A .  37 ASN ND2  1 1 
       14 57085 1 1  37 ASN O    O  19.458 -27.159   5.084 1.00 . A A .  37 ASN O    1 1 
       14 57086 1 1  37 ASN OD1  O  20.098 -25.331   8.492 1.00 . A A .  37 ASN OD1  1 1 
       14 57087 1 1  38 GLY C    C  16.053 -29.208   3.626 1.00 . A A .  38 GLY C    1 1 
       14 57088 1 1  38 GLY CA   C  17.378 -28.538   3.931 1.00 . A A .  38 GLY CA   1 1 
       14 57089 1 1  38 GLY H    H  17.069 -28.943   5.987 1.00 . A A .  38 GLY H    1 1 
       14 57090 1 1  38 GLY HA2  H  17.364 -27.536   3.531 1.00 . A A .  38 GLY HA2  1 1 
       14 57091 1 1  38 GLY HA3  H  18.169 -29.096   3.451 1.00 . A A .  38 GLY HA3  1 1 
       14 57092 1 1  38 GLY N    N  17.651 -28.471   5.355 1.00 . A A .  38 GLY N    1 1 
       14 57093 1 1  38 GLY O    O  15.220 -28.653   2.908 1.00 . A A .  38 GLY O    1 1 
       14 57094 1 1  39 LEU C    C  13.417 -30.375   4.470 1.00 . A A .  39 LEU C    1 1 
       14 57095 1 1  39 LEU CA   C  14.623 -31.151   3.951 1.00 . A A .  39 LEU CA   1 1 
       14 57096 1 1  39 LEU CB   C  14.701 -32.515   4.639 1.00 . A A .  39 LEU CB   1 1 
       14 57097 1 1  39 LEU CD1  C  12.534 -32.914   5.834 1.00 . A A .  39 LEU CD1  1 1 
       14 57098 1 1  39 LEU CD2  C  12.654 -33.170   3.349 1.00 . A A .  39 LEU CD2  1 1 
       14 57099 1 1  39 LEU CG   C  13.408 -33.330   4.661 1.00 . A A .  39 LEU CG   1 1 
       14 57100 1 1  39 LEU H    H  16.557 -30.794   4.733 1.00 . A A .  39 LEU H    1 1 
       14 57101 1 1  39 LEU HA   H  14.510 -31.299   2.888 1.00 . A A .  39 LEU HA   1 1 
       14 57102 1 1  39 LEU HB2  H  15.451 -33.100   4.129 1.00 . A A .  39 LEU HB2  1 1 
       14 57103 1 1  39 LEU HB3  H  15.008 -32.351   5.662 1.00 . A A .  39 LEU HB3  1 1 
       14 57104 1 1  39 LEU HD11 H  11.741 -32.272   5.482 1.00 . A A .  39 LEU HD11 1 1 
       14 57105 1 1  39 LEU HD12 H  13.133 -32.382   6.558 1.00 . A A .  39 LEU HD12 1 1 
       14 57106 1 1  39 LEU HD13 H  12.109 -33.793   6.296 1.00 . A A .  39 LEU HD13 1 1 
       14 57107 1 1  39 LEU HD21 H  13.343 -32.879   2.571 1.00 . A A .  39 LEU HD21 1 1 
       14 57108 1 1  39 LEU HD22 H  11.895 -32.409   3.461 1.00 . A A .  39 LEU HD22 1 1 
       14 57109 1 1  39 LEU HD23 H  12.186 -34.108   3.085 1.00 . A A .  39 LEU HD23 1 1 
       14 57110 1 1  39 LEU HG   H  13.651 -34.377   4.782 1.00 . A A .  39 LEU HG   1 1 
       14 57111 1 1  39 LEU N    N  15.857 -30.403   4.170 1.00 . A A .  39 LEU N    1 1 
       14 57112 1 1  39 LEU O    O  13.335 -30.058   5.657 1.00 . A A .  39 LEU O    1 1 
       14 57113 1 1  40 GLU C    C  10.079 -30.273   4.050 1.00 . A A .  40 GLU C    1 1 
       14 57114 1 1  40 GLU CA   C  11.279 -29.337   3.943 1.00 . A A .  40 GLU CA   1 1 
       14 57115 1 1  40 GLU CB   C  10.993 -28.238   2.918 1.00 . A A .  40 GLU CB   1 1 
       14 57116 1 1  40 GLU CD   C  11.669 -25.893   2.267 1.00 . A A .  40 GLU CD   1 1 
       14 57117 1 1  40 GLU CG   C  11.351 -26.844   3.405 1.00 . A A .  40 GLU CG   1 1 
       14 57118 1 1  40 GLU H    H  12.604 -30.355   2.643 1.00 . A A .  40 GLU H    1 1 
       14 57119 1 1  40 GLU HA   H  11.452 -28.882   4.907 1.00 . A A .  40 GLU HA   1 1 
       14 57120 1 1  40 GLU HB2  H  11.561 -28.442   2.022 1.00 . A A .  40 GLU HB2  1 1 
       14 57121 1 1  40 GLU HB3  H   9.941 -28.253   2.677 1.00 . A A .  40 GLU HB3  1 1 
       14 57122 1 1  40 GLU HG2  H  10.517 -26.446   3.963 1.00 . A A .  40 GLU HG2  1 1 
       14 57123 1 1  40 GLU HG3  H  12.215 -26.912   4.050 1.00 . A A .  40 GLU HG3  1 1 
       14 57124 1 1  40 GLU N    N  12.482 -30.075   3.574 1.00 . A A .  40 GLU N    1 1 
       14 57125 1 1  40 GLU O    O   9.581 -30.780   3.045 1.00 . A A .  40 GLU O    1 1 
       14 57126 1 1  40 GLU OE1  O  12.219 -26.354   1.245 1.00 . A A .  40 GLU OE1  1 1 
       14 57127 1 1  40 GLU OE2  O  11.369 -24.688   2.399 1.00 . A A .  40 GLU OE2  1 1 
       14 57128 1 1  41 PHE C    C   7.237 -30.564   5.880 1.00 . A A .  41 PHE C    1 1 
       14 57129 1 1  41 PHE CA   C   8.478 -31.374   5.516 1.00 . A A .  41 PHE CA   1 1 
       14 57130 1 1  41 PHE CB   C   8.797 -32.368   6.635 1.00 . A A .  41 PHE CB   1 1 
       14 57131 1 1  41 PHE CD1  C   6.764 -32.700   8.067 1.00 . A A .  41 PHE CD1  1 1 
       14 57132 1 1  41 PHE CD2  C   7.339 -34.406   6.504 1.00 . A A .  41 PHE CD2  1 1 
       14 57133 1 1  41 PHE CE1  C   5.671 -33.440   8.476 1.00 . A A .  41 PHE CE1  1 1 
       14 57134 1 1  41 PHE CE2  C   6.247 -35.151   6.909 1.00 . A A .  41 PHE CE2  1 1 
       14 57135 1 1  41 PHE CG   C   7.610 -33.174   7.077 1.00 . A A .  41 PHE CG   1 1 
       14 57136 1 1  41 PHE CZ   C   5.411 -34.666   7.896 1.00 . A A .  41 PHE CZ   1 1 
       14 57137 1 1  41 PHE H    H  10.058 -30.066   6.039 1.00 . A A .  41 PHE H    1 1 
       14 57138 1 1  41 PHE HA   H   8.283 -31.920   4.606 1.00 . A A .  41 PHE HA   1 1 
       14 57139 1 1  41 PHE HB2  H   9.554 -33.056   6.290 1.00 . A A .  41 PHE HB2  1 1 
       14 57140 1 1  41 PHE HB3  H   9.171 -31.828   7.491 1.00 . A A .  41 PHE HB3  1 1 
       14 57141 1 1  41 PHE HD1  H   6.964 -31.741   8.521 1.00 . A A .  41 PHE HD1  1 1 
       14 57142 1 1  41 PHE HD2  H   7.992 -34.786   5.731 1.00 . A A .  41 PHE HD2  1 1 
       14 57143 1 1  41 PHE HE1  H   5.019 -33.059   9.248 1.00 . A A .  41 PHE HE1  1 1 
       14 57144 1 1  41 PHE HE2  H   6.047 -36.109   6.453 1.00 . A A .  41 PHE HE2  1 1 
       14 57145 1 1  41 PHE HZ   H   4.558 -35.246   8.215 1.00 . A A .  41 PHE HZ   1 1 
       14 57146 1 1  41 PHE N    N   9.619 -30.498   5.276 1.00 . A A .  41 PHE N    1 1 
       14 57147 1 1  41 PHE O    O   7.162 -29.969   6.956 1.00 . A A .  41 PHE O    1 1 
       14 57148 1 1  42 THR C    C   3.817 -30.730   5.141 1.00 . A A .  42 THR C    1 1 
       14 57149 1 1  42 THR CA   C   5.028 -29.805   5.197 1.00 . A A .  42 THR CA   1 1 
       14 57150 1 1  42 THR CB   C   4.849 -28.682   4.159 1.00 . A A .  42 THR CB   1 1 
       14 57151 1 1  42 THR CG2  C   3.505 -27.991   4.335 1.00 . A A .  42 THR CG2  1 1 
       14 57152 1 1  42 THR H    H   6.383 -31.037   4.136 1.00 . A A .  42 THR H    1 1 
       14 57153 1 1  42 THR HA   H   5.080 -29.355   6.178 1.00 . A A .  42 THR HA   1 1 
       14 57154 1 1  42 THR HB   H   4.886 -29.117   3.170 1.00 . A A .  42 THR HB   1 1 
       14 57155 1 1  42 THR HG1  H   6.752 -28.164   4.184 1.00 . A A .  42 THR HG1  1 1 
       14 57156 1 1  42 THR HG21 H   3.441 -27.577   5.330 1.00 . A A .  42 THR HG21 1 1 
       14 57157 1 1  42 THR HG22 H   2.710 -28.707   4.192 1.00 . A A .  42 THR HG22 1 1 
       14 57158 1 1  42 THR HG23 H   3.410 -27.197   3.609 1.00 . A A .  42 THR HG23 1 1 
       14 57159 1 1  42 THR N    N   6.264 -30.543   4.974 1.00 . A A .  42 THR N    1 1 
       14 57160 1 1  42 THR O    O   3.711 -31.576   4.253 1.00 . A A .  42 THR O    1 1 
       14 57161 1 1  42 THR OG1  O   5.905 -27.723   4.288 1.00 . A A .  42 THR OG1  1 1 
       14 57162 1 1  43 SER C    C   0.452 -30.532   5.991 1.00 . A A .  43 SER C    1 1 
       14 57163 1 1  43 SER CA   C   1.704 -31.387   6.156 1.00 . A A .  43 SER CA   1 1 
       14 57164 1 1  43 SER CB   C   1.647 -32.146   7.484 1.00 . A A .  43 SER CB   1 1 
       14 57165 1 1  43 SER H    H   3.049 -29.874   6.776 1.00 . A A .  43 SER H    1 1 
       14 57166 1 1  43 SER HA   H   1.749 -32.100   5.346 1.00 . A A .  43 SER HA   1 1 
       14 57167 1 1  43 SER HB2  H   2.632 -32.512   7.729 1.00 . A A .  43 SER HB2  1 1 
       14 57168 1 1  43 SER HB3  H   1.306 -31.478   8.262 1.00 . A A .  43 SER HB3  1 1 
       14 57169 1 1  43 SER HG   H   0.684 -33.662   8.266 1.00 . A A .  43 SER HG   1 1 
       14 57170 1 1  43 SER N    N   2.907 -30.564   6.096 1.00 . A A .  43 SER N    1 1 
       14 57171 1 1  43 SER O    O   0.429 -29.364   6.378 1.00 . A A .  43 SER O    1 1 
       14 57172 1 1  43 SER OG   O   0.757 -33.246   7.404 1.00 . A A .  43 SER OG   1 1 
       14 57173 1 1  44 SER C    C  -3.029 -31.247   5.676 1.00 . A A .  44 SER C    1 1 
       14 57174 1 1  44 SER CA   C  -1.845 -30.416   5.192 1.00 . A A .  44 SER CA   1 1 
       14 57175 1 1  44 SER CB   C  -2.012 -30.082   3.709 1.00 . A A .  44 SER CB   1 1 
       14 57176 1 1  44 SER H    H  -0.509 -32.057   5.126 1.00 . A A .  44 SER H    1 1 
       14 57177 1 1  44 SER HA   H  -1.811 -29.496   5.758 1.00 . A A .  44 SER HA   1 1 
       14 57178 1 1  44 SER HB2  H  -1.047 -29.857   3.282 1.00 . A A .  44 SER HB2  1 1 
       14 57179 1 1  44 SER HB3  H  -2.443 -30.931   3.198 1.00 . A A .  44 SER HB3  1 1 
       14 57180 1 1  44 SER HG   H  -2.817 -28.399   4.307 1.00 . A A .  44 SER HG   1 1 
       14 57181 1 1  44 SER N    N  -0.589 -31.123   5.413 1.00 . A A .  44 SER N    1 1 
       14 57182 1 1  44 SER O    O  -2.968 -32.476   5.707 1.00 . A A .  44 SER O    1 1 
       14 57183 1 1  44 SER OG   O  -2.863 -28.962   3.531 1.00 . A A .  44 SER OG   1 1 
       14 57184 1 1  45 GLY C    C  -6.569 -30.506   6.210 1.00 . A A .  45 GLY C    1 1 
       14 57185 1 1  45 GLY CA   C  -5.291 -31.258   6.528 1.00 . A A .  45 GLY CA   1 1 
       14 57186 1 1  45 GLY H    H  -4.099 -29.588   6.005 1.00 . A A .  45 GLY H    1 1 
       14 57187 1 1  45 GLY HA2  H  -5.336 -32.233   6.068 1.00 . A A .  45 GLY HA2  1 1 
       14 57188 1 1  45 GLY HA3  H  -5.216 -31.380   7.599 1.00 . A A .  45 GLY HA3  1 1 
       14 57189 1 1  45 GLY N    N  -4.108 -30.567   6.052 1.00 . A A .  45 GLY N    1 1 
       14 57190 1 1  45 GLY O    O  -6.709 -29.333   6.556 1.00 . A A .  45 GLY O    1 1 
       14 57191 1 1  46 SER C    C  -9.928 -31.211   5.943 1.00 . A A .  46 SER C    1 1 
       14 57192 1 1  46 SER CA   C  -8.773 -30.570   5.179 1.00 . A A .  46 SER CA   1 1 
       14 57193 1 1  46 SER CB   C  -9.007 -30.700   3.673 1.00 . A A .  46 SER CB   1 1 
       14 57194 1 1  46 SER H    H  -7.332 -32.116   5.302 1.00 . A A .  46 SER H    1 1 
       14 57195 1 1  46 SER HA   H  -8.723 -29.522   5.438 1.00 . A A .  46 SER HA   1 1 
       14 57196 1 1  46 SER HB2  H -10.063 -30.824   3.485 1.00 . A A .  46 SER HB2  1 1 
       14 57197 1 1  46 SER HB3  H  -8.656 -29.806   3.178 1.00 . A A .  46 SER HB3  1 1 
       14 57198 1 1  46 SER HG   H  -7.394 -31.586   3.003 1.00 . A A .  46 SER HG   1 1 
       14 57199 1 1  46 SER N    N  -7.503 -31.183   5.549 1.00 . A A .  46 SER N    1 1 
       14 57200 1 1  46 SER O    O -10.013 -32.434   6.049 1.00 . A A .  46 SER O    1 1 
       14 57201 1 1  46 SER OG   O  -8.314 -31.817   3.144 1.00 . A A .  46 SER OG   1 1 
       14 57202 1 1  47 ALA C    C -13.138 -29.888   7.119 1.00 . A A .  47 ALA C    1 1 
       14 57203 1 1  47 ALA CA   C -11.966 -30.859   7.224 1.00 . A A .  47 ALA CA   1 1 
       14 57204 1 1  47 ALA CB   C -11.590 -31.078   8.682 1.00 . A A .  47 ALA CB   1 1 
       14 57205 1 1  47 ALA H    H -10.693 -29.410   6.353 1.00 . A A .  47 ALA H    1 1 
       14 57206 1 1  47 ALA HA   H -12.262 -31.811   6.806 1.00 . A A .  47 ALA HA   1 1 
       14 57207 1 1  47 ALA HB1  H -10.779 -31.789   8.740 1.00 . A A .  47 ALA HB1  1 1 
       14 57208 1 1  47 ALA HB2  H -11.280 -30.141   9.119 1.00 . A A .  47 ALA HB2  1 1 
       14 57209 1 1  47 ALA HB3  H -12.444 -31.462   9.220 1.00 . A A .  47 ALA HB3  1 1 
       14 57210 1 1  47 ALA N    N -10.815 -30.375   6.472 1.00 . A A .  47 ALA N    1 1 
       14 57211 1 1  47 ALA O    O -12.963 -28.726   6.755 1.00 . A A .  47 ALA O    1 1 
       14 57212 1 1  48 ASN C    C -16.166 -29.407   8.760 1.00 . A A .  48 ASN C    1 1 
       14 57213 1 1  48 ASN CA   C -15.534 -29.549   7.378 1.00 . A A .  48 ASN CA   1 1 
       14 57214 1 1  48 ASN CB   C -16.546 -30.155   6.403 1.00 . A A .  48 ASN CB   1 1 
       14 57215 1 1  48 ASN CG   C -16.248 -29.789   4.961 1.00 . A A .  48 ASN CG   1 1 
       14 57216 1 1  48 ASN H    H -14.410 -31.309   7.722 1.00 . A A .  48 ASN H    1 1 
       14 57217 1 1  48 ASN HA   H -15.247 -28.571   7.024 1.00 . A A .  48 ASN HA   1 1 
       14 57218 1 1  48 ASN HB2  H -16.523 -31.231   6.493 1.00 . A A .  48 ASN HB2  1 1 
       14 57219 1 1  48 ASN HB3  H -17.534 -29.797   6.650 1.00 . A A .  48 ASN HB3  1 1 
       14 57220 1 1  48 ASN HD21 H -17.725 -28.457   4.969 1.00 . A A .  48 ASN HD21 1 1 
       14 57221 1 1  48 ASN HD22 H -16.849 -28.599   3.487 1.00 . A A .  48 ASN HD22 1 1 
       14 57222 1 1  48 ASN N    N -14.333 -30.374   7.439 1.00 . A A .  48 ASN N    1 1 
       14 57223 1 1  48 ASN ND2  N -17.018 -28.854   4.417 1.00 . A A .  48 ASN ND2  1 1 
       14 57224 1 1  48 ASN O    O -16.021 -30.281   9.615 1.00 . A A .  48 ASN O    1 1 
       14 57225 1 1  48 ASN OD1  O -15.337 -30.341   4.345 1.00 . A A .  48 ASN OD1  1 1 
       14 57226 1 1  49 THR C    C -18.728 -28.953  10.444 1.00 . A A .  49 THR C    1 1 
       14 57227 1 1  49 THR CA   C -17.523 -28.040  10.248 1.00 . A A .  49 THR CA   1 1 
       14 57228 1 1  49 THR CB   C -17.981 -26.574  10.359 1.00 . A A .  49 THR CB   1 1 
       14 57229 1 1  49 THR CG2  C -18.921 -26.213   9.218 1.00 . A A .  49 THR CG2  1 1 
       14 57230 1 1  49 THR H    H -16.949 -27.639   8.251 1.00 . A A .  49 THR H    1 1 
       14 57231 1 1  49 THR HA   H -16.807 -28.232  11.034 1.00 . A A .  49 THR HA   1 1 
       14 57232 1 1  49 THR HB   H -17.111 -25.935  10.304 1.00 . A A .  49 THR HB   1 1 
       14 57233 1 1  49 THR HG1  H -18.461 -25.467  11.919 1.00 . A A .  49 THR HG1  1 1 
       14 57234 1 1  49 THR HG21 H -19.409 -25.276   9.437 1.00 . A A .  49 THR HG21 1 1 
       14 57235 1 1  49 THR HG22 H -19.664 -26.988   9.105 1.00 . A A .  49 THR HG22 1 1 
       14 57236 1 1  49 THR HG23 H -18.356 -26.120   8.302 1.00 . A A .  49 THR HG23 1 1 
       14 57237 1 1  49 THR N    N -16.869 -28.298   8.972 1.00 . A A .  49 THR N    1 1 
       14 57238 1 1  49 THR O    O -19.139 -29.220  11.572 1.00 . A A .  49 THR O    1 1 
       14 57239 1 1  49 THR OG1  O -18.640 -26.359  11.612 1.00 . A A .  49 THR OG1  1 1 
       14 57240 1 1  50 GLU C    C -20.068 -31.734   8.983 1.00 . A A .  50 GLU C    1 1 
       14 57241 1 1  50 GLU CA   C -20.448 -30.313   9.388 1.00 . A A .  50 GLU CA   1 1 
       14 57242 1 1  50 GLU CB   C -21.557 -29.790   8.472 1.00 . A A .  50 GLU CB   1 1 
       14 57243 1 1  50 GLU CD   C -24.039 -29.417   8.183 1.00 . A A .  50 GLU CD   1 1 
       14 57244 1 1  50 GLU CG   C -22.955 -30.168   8.932 1.00 . A A .  50 GLU CG   1 1 
       14 57245 1 1  50 GLU H    H -18.916 -29.180   8.465 1.00 . A A .  50 GLU H    1 1 
       14 57246 1 1  50 GLU HA   H -20.811 -30.326  10.405 1.00 . A A .  50 GLU HA   1 1 
       14 57247 1 1  50 GLU HB2  H -21.494 -28.712   8.429 1.00 . A A .  50 GLU HB2  1 1 
       14 57248 1 1  50 GLU HB3  H -21.407 -30.190   7.481 1.00 . A A .  50 GLU HB3  1 1 
       14 57249 1 1  50 GLU HG2  H -23.098 -31.227   8.774 1.00 . A A .  50 GLU HG2  1 1 
       14 57250 1 1  50 GLU HG3  H -23.046 -29.947   9.985 1.00 . A A .  50 GLU HG3  1 1 
       14 57251 1 1  50 GLU N    N -19.290 -29.429   9.337 1.00 . A A .  50 GLU N    1 1 
       14 57252 1 1  50 GLU O    O -20.218 -32.676   9.762 1.00 . A A .  50 GLU O    1 1 
       14 57253 1 1  50 GLU OE1  O -24.468 -29.902   7.115 1.00 . A A .  50 GLU OE1  1 1 
       14 57254 1 1  50 GLU OE2  O -24.458 -28.345   8.665 1.00 . A A .  50 GLU OE2  1 1 
       14 57255 1 1  51 THR C    C -18.223 -33.887   8.214 1.00 . A A .  51 THR C    1 1 
       14 57256 1 1  51 THR CA   C -19.172 -33.186   7.247 1.00 . A A .  51 THR CA   1 1 
       14 57257 1 1  51 THR CB   C -18.489 -33.066   5.872 1.00 . A A .  51 THR CB   1 1 
       14 57258 1 1  51 THR CG2  C -18.735 -34.312   5.035 1.00 . A A .  51 THR CG2  1 1 
       14 57259 1 1  51 THR H    H -19.477 -31.093   7.184 1.00 . A A .  51 THR H    1 1 
       14 57260 1 1  51 THR HA   H -20.062 -33.788   7.133 1.00 . A A .  51 THR HA   1 1 
       14 57261 1 1  51 THR HB   H -17.424 -32.956   6.024 1.00 . A A .  51 THR HB   1 1 
       14 57262 1 1  51 THR HG1  H -18.291 -31.558   4.616 1.00 . A A .  51 THR HG1  1 1 
       14 57263 1 1  51 THR HG21 H -17.879 -34.967   5.105 1.00 . A A .  51 THR HG21 1 1 
       14 57264 1 1  51 THR HG22 H -18.888 -34.029   4.004 1.00 . A A .  51 THR HG22 1 1 
       14 57265 1 1  51 THR HG23 H -19.611 -34.825   5.402 1.00 . A A .  51 THR HG23 1 1 
       14 57266 1 1  51 THR N    N -19.573 -31.881   7.758 1.00 . A A .  51 THR N    1 1 
       14 57267 1 1  51 THR O    O -17.438 -33.240   8.907 1.00 . A A .  51 THR O    1 1 
       14 57268 1 1  51 THR OG1  O -18.983 -31.914   5.179 1.00 . A A .  51 THR OG1  1 1 
       14 57269 1 1  52 THR C    C -16.360 -36.721   8.350 1.00 . A A .  52 THR C    1 1 
       14 57270 1 1  52 THR CA   C -17.449 -36.002   9.136 1.00 . A A .  52 THR CA   1 1 
       14 57271 1 1  52 THR CB   C -18.268 -37.041   9.926 1.00 . A A .  52 THR CB   1 1 
       14 57272 1 1  52 THR CG2  C -17.494 -37.529  11.141 1.00 . A A .  52 THR CG2  1 1 
       14 57273 1 1  52 THR H    H -18.947 -35.671   7.678 1.00 . A A .  52 THR H    1 1 
       14 57274 1 1  52 THR HA   H -16.985 -35.328   9.842 1.00 . A A .  52 THR HA   1 1 
       14 57275 1 1  52 THR HB   H -18.467 -37.885   9.282 1.00 . A A .  52 THR HB   1 1 
       14 57276 1 1  52 THR HG1  H -19.888 -37.001  11.050 1.00 . A A .  52 THR HG1  1 1 
       14 57277 1 1  52 THR HG21 H -16.458 -37.239  11.048 1.00 . A A .  52 THR HG21 1 1 
       14 57278 1 1  52 THR HG22 H -17.562 -38.605  11.203 1.00 . A A .  52 THR HG22 1 1 
       14 57279 1 1  52 THR HG23 H -17.912 -37.089  12.035 1.00 . A A .  52 THR HG23 1 1 
       14 57280 1 1  52 THR N    N -18.301 -35.213   8.255 1.00 . A A .  52 THR N    1 1 
       14 57281 1 1  52 THR O    O -16.211 -37.940   8.446 1.00 . A A .  52 THR O    1 1 
       14 57282 1 1  52 THR OG1  O -19.512 -36.469  10.345 1.00 . A A .  52 THR OG1  1 1 
       14 57283 1 1  53 LYS C    C -13.321 -35.582   6.728 1.00 . A A .  53 LYS C    1 1 
       14 57284 1 1  53 LYS CA   C -14.520 -36.524   6.768 1.00 . A A .  53 LYS CA   1 1 
       14 57285 1 1  53 LYS CB   C -15.009 -36.806   5.346 1.00 . A A .  53 LYS CB   1 1 
       14 57286 1 1  53 LYS CD   C -14.255 -37.574   3.076 1.00 . A A .  53 LYS CD   1 1 
       14 57287 1 1  53 LYS CE   C -13.767 -38.793   2.309 1.00 . A A .  53 LYS CE   1 1 
       14 57288 1 1  53 LYS CG   C -14.121 -37.769   4.577 1.00 . A A .  53 LYS CG   1 1 
       14 57289 1 1  53 LYS H    H -15.765 -34.995   7.536 1.00 . A A .  53 LYS H    1 1 
       14 57290 1 1  53 LYS HA   H -14.216 -37.454   7.226 1.00 . A A .  53 LYS HA   1 1 
       14 57291 1 1  53 LYS HB2  H -16.002 -37.226   5.396 1.00 . A A .  53 LYS HB2  1 1 
       14 57292 1 1  53 LYS HB3  H -15.049 -35.874   4.801 1.00 . A A .  53 LYS HB3  1 1 
       14 57293 1 1  53 LYS HD2  H -15.293 -37.402   2.835 1.00 . A A .  53 LYS HD2  1 1 
       14 57294 1 1  53 LYS HD3  H -13.668 -36.715   2.780 1.00 . A A .  53 LYS HD3  1 1 
       14 57295 1 1  53 LYS HE2  H -13.414 -38.476   1.340 1.00 . A A .  53 LYS HE2  1 1 
       14 57296 1 1  53 LYS HE3  H -12.954 -39.246   2.858 1.00 . A A .  53 LYS HE3  1 1 
       14 57297 1 1  53 LYS HG2  H -13.093 -37.602   4.861 1.00 . A A .  53 LYS HG2  1 1 
       14 57298 1 1  53 LYS HG3  H -14.405 -38.782   4.825 1.00 . A A .  53 LYS HG3  1 1 
       14 57299 1 1  53 LYS HZ1  H -14.471 -40.760   2.268 1.00 . A A .  53 LYS HZ1  1 1 
       14 57300 1 1  53 LYS HZ2  H -15.239 -39.733   1.163 1.00 . A A .  53 LYS HZ2  1 1 
       14 57301 1 1  53 LYS HZ3  H -15.612 -39.634   2.810 1.00 . A A .  53 LYS HZ3  1 1 
       14 57302 1 1  53 LYS N    N -15.598 -35.960   7.571 1.00 . A A .  53 LYS N    1 1 
       14 57303 1 1  53 LYS NZ   N -14.848 -39.801   2.125 1.00 . A A .  53 LYS NZ   1 1 
       14 57304 1 1  53 LYS O    O -13.360 -34.539   6.075 1.00 . A A .  53 LYS O    1 1 
       14 57305 1 1  54 VAL C    C  -9.906 -35.818   6.713 1.00 . A A .  54 VAL C    1 1 
       14 57306 1 1  54 VAL CA   C -11.045 -35.145   7.471 1.00 . A A .  54 VAL CA   1 1 
       14 57307 1 1  54 VAL CB   C -10.596 -34.882   8.921 1.00 . A A .  54 VAL CB   1 1 
       14 57308 1 1  54 VAL CG1  C  -9.367 -33.985   8.945 1.00 . A A .  54 VAL CG1  1 1 
       14 57309 1 1  54 VAL CG2  C -11.731 -34.267   9.726 1.00 . A A .  54 VAL CG2  1 1 
       14 57310 1 1  54 VAL H    H -12.285 -36.798   7.930 1.00 . A A .  54 VAL H    1 1 
       14 57311 1 1  54 VAL HA   H -11.263 -34.195   7.006 1.00 . A A .  54 VAL HA   1 1 
       14 57312 1 1  54 VAL HB   H -10.333 -35.827   9.373 1.00 . A A .  54 VAL HB   1 1 
       14 57313 1 1  54 VAL HG11 H  -8.477 -34.596   8.990 1.00 . A A .  54 VAL HG11 1 1 
       14 57314 1 1  54 VAL HG12 H  -9.345 -33.380   8.051 1.00 . A A .  54 VAL HG12 1 1 
       14 57315 1 1  54 VAL HG13 H  -9.407 -33.345   9.814 1.00 . A A .  54 VAL HG13 1 1 
       14 57316 1 1  54 VAL HG21 H -12.314 -35.051  10.184 1.00 . A A .  54 VAL HG21 1 1 
       14 57317 1 1  54 VAL HG22 H -11.321 -33.627  10.493 1.00 . A A .  54 VAL HG22 1 1 
       14 57318 1 1  54 VAL HG23 H -12.362 -33.684   9.071 1.00 . A A .  54 VAL HG23 1 1 
       14 57319 1 1  54 VAL N    N -12.256 -35.956   7.429 1.00 . A A .  54 VAL N    1 1 
       14 57320 1 1  54 VAL O    O  -9.500 -36.934   7.041 1.00 . A A .  54 VAL O    1 1 
       14 57321 1 1  55 THR C    C  -6.965 -35.068   5.313 1.00 . A A .  55 THR C    1 1 
       14 57322 1 1  55 THR CA   C  -8.302 -35.664   4.889 1.00 . A A .  55 THR CA   1 1 
       14 57323 1 1  55 THR CB   C  -8.523 -35.385   3.391 1.00 . A A .  55 THR CB   1 1 
       14 57324 1 1  55 THR CG2  C  -9.183 -36.575   2.711 1.00 . A A .  55 THR CG2  1 1 
       14 57325 1 1  55 THR H    H  -9.760 -34.249   5.483 1.00 . A A .  55 THR H    1 1 
       14 57326 1 1  55 THR HA   H  -8.270 -36.734   5.034 1.00 . A A .  55 THR HA   1 1 
       14 57327 1 1  55 THR HB   H  -7.563 -35.211   2.927 1.00 . A A .  55 THR HB   1 1 
       14 57328 1 1  55 THR HG1  H -10.256 -34.443   3.408 1.00 . A A .  55 THR HG1  1 1 
       14 57329 1 1  55 THR HG21 H -10.251 -36.417   2.667 1.00 . A A .  55 THR HG21 1 1 
       14 57330 1 1  55 THR HG22 H  -8.975 -37.473   3.273 1.00 . A A .  55 THR HG22 1 1 
       14 57331 1 1  55 THR HG23 H  -8.794 -36.678   1.709 1.00 . A A .  55 THR HG23 1 1 
       14 57332 1 1  55 THR N    N  -9.393 -35.133   5.696 1.00 . A A .  55 THR N    1 1 
       14 57333 1 1  55 THR O    O  -6.911 -33.973   5.873 1.00 . A A .  55 THR O    1 1 
       14 57334 1 1  55 THR OG1  O  -9.340 -34.220   3.224 1.00 . A A .  55 THR OG1  1 1 
       14 57335 1 1  56 GLY C    C  -3.546 -35.542   4.299 1.00 . A A .  56 GLY C    1 1 
       14 57336 1 1  56 GLY CA   C  -4.561 -35.320   5.402 1.00 . A A .  56 GLY CA   1 1 
       14 57337 1 1  56 GLY H    H  -5.988 -36.660   4.594 1.00 . A A .  56 GLY H    1 1 
       14 57338 1 1  56 GLY HA2  H  -4.616 -34.264   5.620 1.00 . A A .  56 GLY HA2  1 1 
       14 57339 1 1  56 GLY HA3  H  -4.233 -35.844   6.288 1.00 . A A .  56 GLY HA3  1 1 
       14 57340 1 1  56 GLY N    N  -5.885 -35.795   5.042 1.00 . A A .  56 GLY N    1 1 
       14 57341 1 1  56 GLY O    O  -3.298 -36.678   3.893 1.00 . A A .  56 GLY O    1 1 
       14 57342 1 1  57 SER C    C  -0.563 -34.282   3.285 1.00 . A A .  57 SER C    1 1 
       14 57343 1 1  57 SER CA   C  -1.967 -34.535   2.744 1.00 . A A .  57 SER CA   1 1 
       14 57344 1 1  57 SER CB   C  -2.291 -33.525   1.642 1.00 . A A .  57 SER CB   1 1 
       14 57345 1 1  57 SER H    H  -3.197 -33.577   4.177 1.00 . A A .  57 SER H    1 1 
       14 57346 1 1  57 SER HA   H  -2.006 -35.532   2.330 1.00 . A A .  57 SER HA   1 1 
       14 57347 1 1  57 SER HB2  H  -2.207 -34.007   0.680 1.00 . A A .  57 SER HB2  1 1 
       14 57348 1 1  57 SER HB3  H  -3.299 -33.161   1.776 1.00 . A A .  57 SER HB3  1 1 
       14 57349 1 1  57 SER HG   H  -1.607 -31.818   0.966 1.00 . A A .  57 SER HG   1 1 
       14 57350 1 1  57 SER N    N  -2.957 -34.455   3.811 1.00 . A A .  57 SER N    1 1 
       14 57351 1 1  57 SER O    O  -0.392 -33.889   4.440 1.00 . A A .  57 SER O    1 1 
       14 57352 1 1  57 SER OG   O  -1.398 -32.425   1.681 1.00 . A A .  57 SER OG   1 1 
       14 57353 1 1  58 LEU C    C   2.686 -33.935   1.630 1.00 . A A .  58 LEU C    1 1 
       14 57354 1 1  58 LEU CA   C   1.829 -34.307   2.836 1.00 . A A .  58 LEU CA   1 1 
       14 57355 1 1  58 LEU CB   C   2.382 -35.570   3.499 1.00 . A A .  58 LEU CB   1 1 
       14 57356 1 1  58 LEU CD1  C   4.691 -34.718   3.975 1.00 . A A .  58 LEU CD1  1 1 
       14 57357 1 1  58 LEU CD2  C   2.896 -34.488   5.701 1.00 . A A .  58 LEU CD2  1 1 
       14 57358 1 1  58 LEU CG   C   3.446 -35.352   4.575 1.00 . A A .  58 LEU CG   1 1 
       14 57359 1 1  58 LEU H    H   0.240 -34.822   1.536 1.00 . A A .  58 LEU H    1 1 
       14 57360 1 1  58 LEU HA   H   1.858 -33.495   3.547 1.00 . A A .  58 LEU HA   1 1 
       14 57361 1 1  58 LEU HB2  H   1.555 -36.094   3.953 1.00 . A A .  58 LEU HB2  1 1 
       14 57362 1 1  58 LEU HB3  H   2.815 -36.186   2.724 1.00 . A A .  58 LEU HB3  1 1 
       14 57363 1 1  58 LEU HD11 H   5.570 -35.178   4.400 1.00 . A A .  58 LEU HD11 1 1 
       14 57364 1 1  58 LEU HD12 H   4.697 -33.660   4.192 1.00 . A A .  58 LEU HD12 1 1 
       14 57365 1 1  58 LEU HD13 H   4.689 -34.865   2.904 1.00 . A A .  58 LEU HD13 1 1 
       14 57366 1 1  58 LEU HD21 H   1.830 -34.370   5.577 1.00 . A A .  58 LEU HD21 1 1 
       14 57367 1 1  58 LEU HD22 H   3.371 -33.519   5.675 1.00 . A A .  58 LEU HD22 1 1 
       14 57368 1 1  58 LEU HD23 H   3.098 -34.963   6.650 1.00 . A A .  58 LEU HD23 1 1 
       14 57369 1 1  58 LEU HG   H   3.727 -36.308   4.993 1.00 . A A .  58 LEU HG   1 1 
       14 57370 1 1  58 LEU N    N   0.439 -34.510   2.443 1.00 . A A .  58 LEU N    1 1 
       14 57371 1 1  58 LEU O    O   2.576 -34.544   0.567 1.00 . A A .  58 LEU O    1 1 
       14 57372 1 1  59 GLU C    C   5.863 -32.385   1.212 1.00 . A A .  59 GLU C    1 1 
       14 57373 1 1  59 GLU CA   C   4.418 -32.481   0.731 1.00 . A A .  59 GLU CA   1 1 
       14 57374 1 1  59 GLU CB   C   3.954 -31.123   0.201 1.00 . A A .  59 GLU CB   1 1 
       14 57375 1 1  59 GLU CD   C   3.684 -28.746   1.013 1.00 . A A .  59 GLU CD   1 1 
       14 57376 1 1  59 GLU CG   C   3.389 -30.210   1.276 1.00 . A A .  59 GLU CG   1 1 
       14 57377 1 1  59 GLU H    H   3.583 -32.486   2.676 1.00 . A A .  59 GLU H    1 1 
       14 57378 1 1  59 GLU HA   H   4.365 -33.206  -0.067 1.00 . A A .  59 GLU HA   1 1 
       14 57379 1 1  59 GLU HB2  H   4.794 -30.624  -0.261 1.00 . A A .  59 GLU HB2  1 1 
       14 57380 1 1  59 GLU HB3  H   3.189 -31.284  -0.544 1.00 . A A .  59 GLU HB3  1 1 
       14 57381 1 1  59 GLU HG2  H   2.318 -30.344   1.317 1.00 . A A .  59 GLU HG2  1 1 
       14 57382 1 1  59 GLU HG3  H   3.821 -30.485   2.227 1.00 . A A .  59 GLU HG3  1 1 
       14 57383 1 1  59 GLU N    N   3.541 -32.932   1.805 1.00 . A A .  59 GLU N    1 1 
       14 57384 1 1  59 GLU O    O   6.130 -31.936   2.328 1.00 . A A .  59 GLU O    1 1 
       14 57385 1 1  59 GLU OE1  O   4.811 -28.439   0.572 1.00 . A A .  59 GLU OE1  1 1 
       14 57386 1 1  59 GLU OE2  O   2.788 -27.908   1.249 1.00 . A A .  59 GLU OE2  1 1 
       14 57387 1 1  60 THR C    C   9.006 -32.004  -0.346 1.00 . A A .  60 THR C    1 1 
       14 57388 1 1  60 THR CA   C   8.211 -32.774   0.701 1.00 . A A .  60 THR CA   1 1 
       14 57389 1 1  60 THR CB   C   8.794 -34.194   0.830 1.00 . A A .  60 THR CB   1 1 
       14 57390 1 1  60 THR CG2  C  10.298 -34.143   1.053 1.00 . A A .  60 THR CG2  1 1 
       14 57391 1 1  60 THR H    H   6.518 -33.157  -0.511 1.00 . A A .  60 THR H    1 1 
       14 57392 1 1  60 THR HA   H   8.314 -32.277   1.655 1.00 . A A .  60 THR HA   1 1 
       14 57393 1 1  60 THR HB   H   8.598 -34.732  -0.086 1.00 . A A .  60 THR HB   1 1 
       14 57394 1 1  60 THR HG1  H   8.161 -35.826   1.738 1.00 . A A .  60 THR HG1  1 1 
       14 57395 1 1  60 THR HG21 H  10.608 -35.013   1.612 1.00 . A A .  60 THR HG21 1 1 
       14 57396 1 1  60 THR HG22 H  10.550 -33.251   1.608 1.00 . A A .  60 THR HG22 1 1 
       14 57397 1 1  60 THR HG23 H  10.803 -34.129   0.099 1.00 . A A .  60 THR HG23 1 1 
       14 57398 1 1  60 THR N    N   6.793 -32.810   0.363 1.00 . A A .  60 THR N    1 1 
       14 57399 1 1  60 THR O    O   8.875 -32.250  -1.546 1.00 . A A .  60 THR O    1 1 
       14 57400 1 1  60 THR OG1  O   8.168 -34.883   1.918 1.00 . A A .  60 THR OG1  1 1 
       14 57401 1 1  61 LYS C    C  12.136 -30.468  -0.496 1.00 . A A .  61 LYS C    1 1 
       14 57402 1 1  61 LYS CA   C  10.652 -30.264  -0.784 1.00 . A A .  61 LYS CA   1 1 
       14 57403 1 1  61 LYS CB   C  10.294 -28.783  -0.643 1.00 . A A .  61 LYS CB   1 1 
       14 57404 1 1  61 LYS CD   C   9.524 -26.847  -2.046 1.00 . A A .  61 LYS CD   1 1 
       14 57405 1 1  61 LYS CE   C   9.671 -25.829  -0.925 1.00 . A A .  61 LYS CE   1 1 
       14 57406 1 1  61 LYS CG   C  10.531 -27.977  -1.908 1.00 . A A .  61 LYS CG   1 1 
       14 57407 1 1  61 LYS H    H   9.893 -30.920   1.081 1.00 . A A .  61 LYS H    1 1 
       14 57408 1 1  61 LYS HA   H  10.447 -30.581  -1.795 1.00 . A A .  61 LYS HA   1 1 
       14 57409 1 1  61 LYS HB2  H   9.249 -28.701  -0.379 1.00 . A A .  61 LYS HB2  1 1 
       14 57410 1 1  61 LYS HB3  H  10.890 -28.354   0.150 1.00 . A A .  61 LYS HB3  1 1 
       14 57411 1 1  61 LYS HD2  H   9.682 -26.349  -2.991 1.00 . A A .  61 LYS HD2  1 1 
       14 57412 1 1  61 LYS HD3  H   8.526 -27.260  -2.017 1.00 . A A .  61 LYS HD3  1 1 
       14 57413 1 1  61 LYS HE2  H   9.284 -26.259  -0.014 1.00 . A A .  61 LYS HE2  1 1 
       14 57414 1 1  61 LYS HE3  H  10.719 -25.602  -0.798 1.00 . A A .  61 LYS HE3  1 1 
       14 57415 1 1  61 LYS HG2  H  11.525 -27.556  -1.875 1.00 . A A .  61 LYS HG2  1 1 
       14 57416 1 1  61 LYS HG3  H  10.443 -28.632  -2.763 1.00 . A A .  61 LYS HG3  1 1 
       14 57417 1 1  61 LYS HZ1  H   8.918 -24.396  -2.244 1.00 . A A .  61 LYS HZ1  1 1 
       14 57418 1 1  61 LYS HZ2  H   9.397 -23.766  -0.749 1.00 . A A .  61 LYS HZ2  1 1 
       14 57419 1 1  61 LYS HZ3  H   7.955 -24.640  -0.875 1.00 . A A .  61 LYS HZ3  1 1 
       14 57420 1 1  61 LYS N    N   9.833 -31.070   0.113 1.00 . A A .  61 LYS N    1 1 
       14 57421 1 1  61 LYS NZ   N   8.934 -24.570  -1.219 1.00 . A A .  61 LYS NZ   1 1 
       14 57422 1 1  61 LYS O    O  12.587 -30.302   0.638 1.00 . A A .  61 LYS O    1 1 
       14 57423 1 1  62 TYR C    C  15.116 -30.140  -2.314 1.00 . A A .  62 TYR C    1 1 
       14 57424 1 1  62 TYR CA   C  14.323 -31.055  -1.385 1.00 . A A .  62 TYR CA   1 1 
       14 57425 1 1  62 TYR CB   C  14.661 -32.517  -1.683 1.00 . A A .  62 TYR CB   1 1 
       14 57426 1 1  62 TYR CD1  C  16.501 -32.853   0.014 1.00 . A A .  62 TYR CD1  1 1 
       14 57427 1 1  62 TYR CD2  C  16.985 -33.309  -2.275 1.00 . A A .  62 TYR CD2  1 1 
       14 57428 1 1  62 TYR CE1  C  17.792 -33.202   0.361 1.00 . A A .  62 TYR CE1  1 1 
       14 57429 1 1  62 TYR CE2  C  18.277 -33.660  -1.937 1.00 . A A .  62 TYR CE2  1 1 
       14 57430 1 1  62 TYR CG   C  16.075 -32.900  -1.308 1.00 . A A .  62 TYR CG   1 1 
       14 57431 1 1  62 TYR CZ   C  18.676 -33.605  -0.617 1.00 . A A .  62 TYR CZ   1 1 
       14 57432 1 1  62 TYR H    H  12.474 -30.944  -2.407 1.00 . A A .  62 TYR H    1 1 
       14 57433 1 1  62 TYR HA   H  14.594 -30.834  -0.363 1.00 . A A .  62 TYR HA   1 1 
       14 57434 1 1  62 TYR HB2  H  13.988 -33.154  -1.130 1.00 . A A .  62 TYR HB2  1 1 
       14 57435 1 1  62 TYR HB3  H  14.537 -32.700  -2.740 1.00 . A A .  62 TYR HB3  1 1 
       14 57436 1 1  62 TYR HD1  H  15.806 -32.537   0.779 1.00 . A A .  62 TYR HD1  1 1 
       14 57437 1 1  62 TYR HD2  H  16.669 -33.350  -3.307 1.00 . A A .  62 TYR HD2  1 1 
       14 57438 1 1  62 TYR HE1  H  18.104 -33.159   1.394 1.00 . A A .  62 TYR HE1  1 1 
       14 57439 1 1  62 TYR HE2  H  18.970 -33.976  -2.703 1.00 . A A .  62 TYR HE2  1 1 
       14 57440 1 1  62 TYR HH   H  20.296 -34.600  -0.903 1.00 . A A .  62 TYR HH   1 1 
       14 57441 1 1  62 TYR N    N  12.890 -30.828  -1.528 1.00 . A A .  62 TYR N    1 1 
       14 57442 1 1  62 TYR O    O  14.657 -29.794  -3.403 1.00 . A A .  62 TYR O    1 1 
       14 57443 1 1  62 TYR OH   O  19.963 -33.953  -0.276 1.00 . A A .  62 TYR OH   1 1 
       14 57444 1 1  63 ARG C    C  18.619 -28.988  -2.215 1.00 . A A .  63 ARG C    1 1 
       14 57445 1 1  63 ARG CA   C  17.165 -28.876  -2.665 1.00 . A A .  63 ARG CA   1 1 
       14 57446 1 1  63 ARG CB   C  16.695 -27.425  -2.547 1.00 . A A .  63 ARG CB   1 1 
       14 57447 1 1  63 ARG CD   C  18.159 -25.913  -1.174 1.00 . A A .  63 ARG CD   1 1 
       14 57448 1 1  63 ARG CG   C  16.936 -26.816  -1.176 1.00 . A A .  63 ARG CG   1 1 
       14 57449 1 1  63 ARG CZ   C  18.793 -23.660  -1.927 1.00 . A A .  63 ARG CZ   1 1 
       14 57450 1 1  63 ARG H    H  16.619 -30.060  -0.998 1.00 . A A .  63 ARG H    1 1 
       14 57451 1 1  63 ARG HA   H  17.095 -29.185  -3.697 1.00 . A A .  63 ARG HA   1 1 
       14 57452 1 1  63 ARG HB2  H  17.220 -26.828  -3.279 1.00 . A A .  63 ARG HB2  1 1 
       14 57453 1 1  63 ARG HB3  H  15.636 -27.385  -2.754 1.00 . A A .  63 ARG HB3  1 1 
       14 57454 1 1  63 ARG HD2  H  18.490 -25.779  -0.155 1.00 . A A .  63 ARG HD2  1 1 
       14 57455 1 1  63 ARG HD3  H  18.941 -26.388  -1.747 1.00 . A A .  63 ARG HD3  1 1 
       14 57456 1 1  63 ARG HE   H  16.952 -24.420  -2.031 1.00 . A A .  63 ARG HE   1 1 
       14 57457 1 1  63 ARG HG2  H  16.071 -26.232  -0.894 1.00 . A A .  63 ARG HG2  1 1 
       14 57458 1 1  63 ARG HG3  H  17.084 -27.611  -0.460 1.00 . A A .  63 ARG HG3  1 1 
       14 57459 1 1  63 ARG HH11 H  20.306 -24.757  -1.160 1.00 . A A .  63 ARG HH11 1 1 
       14 57460 1 1  63 ARG HH12 H  20.739 -23.167  -1.695 1.00 . A A .  63 ARG HH12 1 1 
       14 57461 1 1  63 ARG HH21 H  17.510 -22.325  -2.738 1.00 . A A .  63 ARG HH21 1 1 
       14 57462 1 1  63 ARG HH22 H  19.148 -21.784  -2.591 1.00 . A A .  63 ARG HH22 1 1 
       14 57463 1 1  63 ARG N    N  16.308 -29.751  -1.875 1.00 . A A .  63 ARG N    1 1 
       14 57464 1 1  63 ARG NE   N  17.874 -24.604  -1.755 1.00 . A A .  63 ARG NE   1 1 
       14 57465 1 1  63 ARG NH1  N  20.049 -23.879  -1.564 1.00 . A A .  63 ARG NH1  1 1 
       14 57466 1 1  63 ARG NH2  N  18.456 -22.494  -2.463 1.00 . A A .  63 ARG NH2  1 1 
       14 57467 1 1  63 ARG O    O  18.903 -29.120  -1.025 1.00 . A A .  63 ARG O    1 1 
       14 57468 1 1  64 TRP C    C  21.797 -28.682  -4.104 1.00 . A A .  64 TRP C    1 1 
       14 57469 1 1  64 TRP CA   C  20.960 -29.032  -2.879 1.00 . A A .  64 TRP CA   1 1 
       14 57470 1 1  64 TRP CB   C  21.307 -30.442  -2.395 1.00 . A A .  64 TRP CB   1 1 
       14 57471 1 1  64 TRP CD1  C  23.848 -30.747  -2.266 1.00 . A A .  64 TRP CD1  1 1 
       14 57472 1 1  64 TRP CD2  C  22.864 -30.375  -0.289 1.00 . A A .  64 TRP CD2  1 1 
       14 57473 1 1  64 TRP CE2  C  24.249 -30.524  -0.081 1.00 . A A .  64 TRP CE2  1 1 
       14 57474 1 1  64 TRP CE3  C  22.040 -30.131   0.813 1.00 . A A .  64 TRP CE3  1 1 
       14 57475 1 1  64 TRP CG   C  22.629 -30.520  -1.694 1.00 . A A .  64 TRP CG   1 1 
       14 57476 1 1  64 TRP CH2  C  23.994 -30.199   2.245 1.00 . A A .  64 TRP CH2  1 1 
       14 57477 1 1  64 TRP CZ2  C  24.825 -30.439   1.184 1.00 . A A .  64 TRP CZ2  1 1 
       14 57478 1 1  64 TRP CZ3  C  22.613 -30.047   2.067 1.00 . A A .  64 TRP CZ3  1 1 
       14 57479 1 1  64 TRP H    H  19.247 -28.829  -4.107 1.00 . A A .  64 TRP H    1 1 
       14 57480 1 1  64 TRP HA   H  21.182 -28.327  -2.092 1.00 . A A .  64 TRP HA   1 1 
       14 57481 1 1  64 TRP HB2  H  20.545 -30.777  -1.708 1.00 . A A .  64 TRP HB2  1 1 
       14 57482 1 1  64 TRP HB3  H  21.339 -31.108  -3.245 1.00 . A A .  64 TRP HB3  1 1 
       14 57483 1 1  64 TRP HD1  H  24.004 -30.900  -3.323 1.00 . A A .  64 TRP HD1  1 1 
       14 57484 1 1  64 TRP HE1  H  25.784 -30.892  -1.463 1.00 . A A .  64 TRP HE1  1 1 
       14 57485 1 1  64 TRP HE3  H  20.973 -30.011   0.696 1.00 . A A .  64 TRP HE3  1 1 
       14 57486 1 1  64 TRP HH2  H  24.398 -30.126   3.243 1.00 . A A .  64 TRP HH2  1 1 
       14 57487 1 1  64 TRP HZ2  H  25.888 -30.553   1.337 1.00 . A A .  64 TRP HZ2  1 1 
       14 57488 1 1  64 TRP HZ3  H  21.992 -29.859   2.931 1.00 . A A .  64 TRP HZ3  1 1 
       14 57489 1 1  64 TRP N    N  19.535 -28.936  -3.176 1.00 . A A .  64 TRP N    1 1 
       14 57490 1 1  64 TRP NE1  N  24.827 -30.751  -1.302 1.00 . A A .  64 TRP NE1  1 1 
       14 57491 1 1  64 TRP O    O  22.239 -29.565  -4.840 1.00 . A A .  64 TRP O    1 1 
       14 57492 1 1  65 THR C    C  22.980 -25.408  -5.412 1.00 . A A .  65 THR C    1 1 
       14 57493 1 1  65 THR CA   C  22.794 -26.921  -5.456 1.00 . A A .  65 THR CA   1 1 
       14 57494 1 1  65 THR CB   C  22.130 -27.306  -6.791 1.00 . A A .  65 THR CB   1 1 
       14 57495 1 1  65 THR CG2  C  20.816 -26.563  -6.976 1.00 . A A .  65 THR CG2  1 1 
       14 57496 1 1  65 THR H    H  21.632 -26.732  -3.697 1.00 . A A .  65 THR H    1 1 
       14 57497 1 1  65 THR HA   H  23.764 -27.395  -5.410 1.00 . A A .  65 THR HA   1 1 
       14 57498 1 1  65 THR HB   H  21.928 -28.368  -6.782 1.00 . A A .  65 THR HB   1 1 
       14 57499 1 1  65 THR HG1  H  22.730 -27.492  -8.661 1.00 . A A .  65 THR HG1  1 1 
       14 57500 1 1  65 THR HG21 H  20.033 -27.269  -7.208 1.00 . A A .  65 THR HG21 1 1 
       14 57501 1 1  65 THR HG22 H  20.913 -25.855  -7.786 1.00 . A A .  65 THR HG22 1 1 
       14 57502 1 1  65 THR HG23 H  20.568 -26.037  -6.066 1.00 . A A .  65 THR HG23 1 1 
       14 57503 1 1  65 THR N    N  22.011 -27.388  -4.319 1.00 . A A .  65 THR N    1 1 
       14 57504 1 1  65 THR O    O  22.375 -24.724  -4.587 1.00 . A A .  65 THR O    1 1 
       14 57505 1 1  65 THR OG1  O  23.010 -27.007  -7.881 1.00 . A A .  65 THR OG1  1 1 
       14 57506 1 1  66 GLU C    C  22.877 -22.708  -6.917 1.00 . A A .  66 GLU C    1 1 
       14 57507 1 1  66 GLU CA   C  24.085 -23.461  -6.366 1.00 . A A .  66 GLU CA   1 1 
       14 57508 1 1  66 GLU CB   C  25.313 -23.184  -7.236 1.00 . A A .  66 GLU CB   1 1 
       14 57509 1 1  66 GLU CD   C  26.844 -22.047  -5.580 1.00 . A A .  66 GLU CD   1 1 
       14 57510 1 1  66 GLU CG   C  26.047 -21.907  -6.862 1.00 . A A .  66 GLU CG   1 1 
       14 57511 1 1  66 GLU H    H  24.272 -25.491  -6.936 1.00 . A A .  66 GLU H    1 1 
       14 57512 1 1  66 GLU HA   H  24.281 -23.117  -5.362 1.00 . A A .  66 GLU HA   1 1 
       14 57513 1 1  66 GLU HB2  H  26.000 -24.012  -7.142 1.00 . A A .  66 GLU HB2  1 1 
       14 57514 1 1  66 GLU HB3  H  24.998 -23.104  -8.266 1.00 . A A .  66 GLU HB3  1 1 
       14 57515 1 1  66 GLU HG2  H  26.725 -21.650  -7.662 1.00 . A A .  66 GLU HG2  1 1 
       14 57516 1 1  66 GLU HG3  H  25.324 -21.115  -6.735 1.00 . A A .  66 GLU HG3  1 1 
       14 57517 1 1  66 GLU N    N  23.820 -24.894  -6.305 1.00 . A A .  66 GLU N    1 1 
       14 57518 1 1  66 GLU O    O  22.351 -21.801  -6.272 1.00 . A A .  66 GLU O    1 1 
       14 57519 1 1  66 GLU OE1  O  26.719 -23.097  -4.915 1.00 . A A .  66 GLU OE1  1 1 
       14 57520 1 1  66 GLU OE2  O  27.592 -21.107  -5.240 1.00 . A A .  66 GLU OE2  1 1 
       14 57521 1 1  67 TYR C    C  20.048 -22.587  -7.893 1.00 . A A .  67 TYR C    1 1 
       14 57522 1 1  67 TYR CA   C  21.301 -22.450  -8.753 1.00 . A A .  67 TYR CA   1 1 
       14 57523 1 1  67 TYR CB   C  21.055 -23.060 -10.134 1.00 . A A .  67 TYR CB   1 1 
       14 57524 1 1  67 TYR CD1  C  23.259 -22.178 -10.997 1.00 . A A .  67 TYR CD1  1 1 
       14 57525 1 1  67 TYR CD2  C  22.542 -24.330 -11.732 1.00 . A A .  67 TYR CD2  1 1 
       14 57526 1 1  67 TYR CE1  C  24.405 -22.294 -11.760 1.00 . A A .  67 TYR CE1  1 1 
       14 57527 1 1  67 TYR CE2  C  23.686 -24.455 -12.496 1.00 . A A .  67 TYR CE2  1 1 
       14 57528 1 1  67 TYR CG   C  22.308 -23.191 -10.970 1.00 . A A .  67 TYR CG   1 1 
       14 57529 1 1  67 TYR CZ   C  24.614 -23.434 -12.507 1.00 . A A .  67 TYR CZ   1 1 
       14 57530 1 1  67 TYR H    H  22.905 -23.820  -8.578 1.00 . A A .  67 TYR H    1 1 
       14 57531 1 1  67 TYR HA   H  21.531 -21.401  -8.869 1.00 . A A .  67 TYR HA   1 1 
       14 57532 1 1  67 TYR HB2  H  20.632 -24.045 -10.015 1.00 . A A .  67 TYR HB2  1 1 
       14 57533 1 1  67 TYR HB3  H  20.358 -22.437 -10.676 1.00 . A A .  67 TYR HB3  1 1 
       14 57534 1 1  67 TYR HD1  H  23.092 -21.287 -10.409 1.00 . A A .  67 TYR HD1  1 1 
       14 57535 1 1  67 TYR HD2  H  21.814 -25.127 -11.721 1.00 . A A .  67 TYR HD2  1 1 
       14 57536 1 1  67 TYR HE1  H  25.131 -21.495 -11.768 1.00 . A A .  67 TYR HE1  1 1 
       14 57537 1 1  67 TYR HE2  H  23.850 -25.347 -13.082 1.00 . A A .  67 TYR HE2  1 1 
       14 57538 1 1  67 TYR HH   H  25.575 -23.259 -14.163 1.00 . A A .  67 TYR HH   1 1 
       14 57539 1 1  67 TYR N    N  22.444 -23.090  -8.113 1.00 . A A .  67 TYR N    1 1 
       14 57540 1 1  67 TYR O    O  20.052 -23.279  -6.876 1.00 . A A .  67 TYR O    1 1 
       14 57541 1 1  67 TYR OH   O  25.755 -23.554 -13.267 1.00 . A A .  67 TYR OH   1 1 
       14 57542 1 1  68 GLY C    C  16.867 -23.161  -7.980 1.00 . A A .  68 GLY C    1 1 
       14 57543 1 1  68 GLY CA   C  17.729 -21.983  -7.571 1.00 . A A .  68 GLY CA   1 1 
       14 57544 1 1  68 GLY H    H  19.030 -21.387  -9.131 1.00 . A A .  68 GLY H    1 1 
       14 57545 1 1  68 GLY HA2  H  17.953 -22.063  -6.518 1.00 . A A .  68 GLY HA2  1 1 
       14 57546 1 1  68 GLY HA3  H  17.177 -21.071  -7.743 1.00 . A A .  68 GLY HA3  1 1 
       14 57547 1 1  68 GLY N    N  18.975 -21.923  -8.312 1.00 . A A .  68 GLY N    1 1 
       14 57548 1 1  68 GLY O    O  15.695 -22.994  -8.320 1.00 . A A .  68 GLY O    1 1 
       14 57549 1 1  69 LEU C    C  16.055 -26.197  -7.106 1.00 . A A .  69 LEU C    1 1 
       14 57550 1 1  69 LEU CA   C  16.726 -25.567  -8.323 1.00 . A A .  69 LEU CA   1 1 
       14 57551 1 1  69 LEU CB   C  17.678 -26.572  -8.972 1.00 . A A .  69 LEU CB   1 1 
       14 57552 1 1  69 LEU CD1  C  18.165 -25.022 -10.880 1.00 . A A .  69 LEU CD1  1 1 
       14 57553 1 1  69 LEU CD2  C  18.934 -27.400 -10.978 1.00 . A A .  69 LEU CD2  1 1 
       14 57554 1 1  69 LEU CG   C  17.846 -26.456 -10.488 1.00 . A A .  69 LEU CG   1 1 
       14 57555 1 1  69 LEU H    H  18.384 -24.425  -7.671 1.00 . A A .  69 LEU H    1 1 
       14 57556 1 1  69 LEU HA   H  15.964 -25.292  -9.037 1.00 . A A .  69 LEU HA   1 1 
       14 57557 1 1  69 LEU HB2  H  18.650 -26.446  -8.522 1.00 . A A .  69 LEU HB2  1 1 
       14 57558 1 1  69 LEU HB3  H  17.308 -27.564  -8.755 1.00 . A A .  69 LEU HB3  1 1 
       14 57559 1 1  69 LEU HD11 H  17.247 -24.487 -11.070 1.00 . A A .  69 LEU HD11 1 1 
       14 57560 1 1  69 LEU HD12 H  18.774 -25.020 -11.773 1.00 . A A .  69 LEU HD12 1 1 
       14 57561 1 1  69 LEU HD13 H  18.703 -24.540 -10.077 1.00 . A A .  69 LEU HD13 1 1 
       14 57562 1 1  69 LEU HD21 H  18.636 -27.833 -11.921 1.00 . A A .  69 LEU HD21 1 1 
       14 57563 1 1  69 LEU HD22 H  19.083 -28.185 -10.251 1.00 . A A .  69 LEU HD22 1 1 
       14 57564 1 1  69 LEU HD23 H  19.855 -26.850 -11.108 1.00 . A A .  69 LEU HD23 1 1 
       14 57565 1 1  69 LEU HG   H  16.918 -26.734 -10.969 1.00 . A A .  69 LEU HG   1 1 
       14 57566 1 1  69 LEU N    N  17.448 -24.355  -7.950 1.00 . A A .  69 LEU N    1 1 
       14 57567 1 1  69 LEU O    O  16.706 -26.474  -6.098 1.00 . A A .  69 LEU O    1 1 
       14 57568 1 1  70 THR C    C  13.141 -28.186  -6.612 1.00 . A A .  70 THR C    1 1 
       14 57569 1 1  70 THR CA   C  13.990 -27.021  -6.117 1.00 . A A .  70 THR CA   1 1 
       14 57570 1 1  70 THR CB   C  13.074 -25.986  -5.436 1.00 . A A .  70 THR CB   1 1 
       14 57571 1 1  70 THR CG2  C  13.106 -26.146  -3.924 1.00 . A A .  70 THR CG2  1 1 
       14 57572 1 1  70 THR H    H  14.286 -26.180  -8.036 1.00 . A A .  70 THR H    1 1 
       14 57573 1 1  70 THR HA   H  14.693 -27.386  -5.382 1.00 . A A .  70 THR HA   1 1 
       14 57574 1 1  70 THR HB   H  12.061 -26.144  -5.779 1.00 . A A .  70 THR HB   1 1 
       14 57575 1 1  70 THR HG1  H  14.251 -24.413  -5.268 1.00 . A A .  70 THR HG1  1 1 
       14 57576 1 1  70 THR HG21 H  14.131 -26.137  -3.584 1.00 . A A .  70 THR HG21 1 1 
       14 57577 1 1  70 THR HG22 H  12.645 -27.083  -3.651 1.00 . A A .  70 THR HG22 1 1 
       14 57578 1 1  70 THR HG23 H  12.567 -25.331  -3.464 1.00 . A A .  70 THR HG23 1 1 
       14 57579 1 1  70 THR N    N  14.749 -26.422  -7.208 1.00 . A A .  70 THR N    1 1 
       14 57580 1 1  70 THR O    O  12.625 -28.161  -7.730 1.00 . A A .  70 THR O    1 1 
       14 57581 1 1  70 THR OG1  O  13.484 -24.660  -5.790 1.00 . A A .  70 THR OG1  1 1 
       14 57582 1 1  71 PHE C    C  11.216 -30.722  -5.022 1.00 . A A .  71 PHE C    1 1 
       14 57583 1 1  71 PHE CA   C  12.212 -30.383  -6.126 1.00 . A A .  71 PHE CA   1 1 
       14 57584 1 1  71 PHE CB   C  13.131 -31.579  -6.384 1.00 . A A .  71 PHE CB   1 1 
       14 57585 1 1  71 PHE CD1  C  14.112 -30.546  -8.449 1.00 . A A .  71 PHE CD1  1 1 
       14 57586 1 1  71 PHE CD2  C  15.577 -31.670  -6.940 1.00 . A A .  71 PHE CD2  1 1 
       14 57587 1 1  71 PHE CE1  C  15.183 -30.248  -9.272 1.00 . A A .  71 PHE CE1  1 1 
       14 57588 1 1  71 PHE CE2  C  16.651 -31.375  -7.759 1.00 . A A .  71 PHE CE2  1 1 
       14 57589 1 1  71 PHE CG   C  14.297 -31.258  -7.276 1.00 . A A .  71 PHE CG   1 1 
       14 57590 1 1  71 PHE CZ   C  16.453 -30.665  -8.927 1.00 . A A .  71 PHE CZ   1 1 
       14 57591 1 1  71 PHE H    H  13.435 -29.169  -4.896 1.00 . A A .  71 PHE H    1 1 
       14 57592 1 1  71 PHE HA   H  11.668 -30.157  -7.030 1.00 . A A .  71 PHE HA   1 1 
       14 57593 1 1  71 PHE HB2  H  13.523 -31.933  -5.442 1.00 . A A .  71 PHE HB2  1 1 
       14 57594 1 1  71 PHE HB3  H  12.561 -32.367  -6.851 1.00 . A A .  71 PHE HB3  1 1 
       14 57595 1 1  71 PHE HD1  H  13.118 -30.220  -8.721 1.00 . A A .  71 PHE HD1  1 1 
       14 57596 1 1  71 PHE HD2  H  15.732 -32.226  -6.028 1.00 . A A .  71 PHE HD2  1 1 
       14 57597 1 1  71 PHE HE1  H  15.025 -29.693 -10.185 1.00 . A A .  71 PHE HE1  1 1 
       14 57598 1 1  71 PHE HE2  H  17.643 -31.702  -7.486 1.00 . A A .  71 PHE HE2  1 1 
       14 57599 1 1  71 PHE HZ   H  17.291 -30.433  -9.567 1.00 . A A .  71 PHE HZ   1 1 
       14 57600 1 1  71 PHE N    N  12.999 -29.207  -5.773 1.00 . A A .  71 PHE N    1 1 
       14 57601 1 1  71 PHE O    O  11.595 -31.195  -3.950 1.00 . A A .  71 PHE O    1 1 
       14 57602 1 1  72 THR C    C   8.005 -31.909  -4.779 1.00 . A A .  72 THR C    1 1 
       14 57603 1 1  72 THR CA   C   8.885 -30.752  -4.321 1.00 . A A .  72 THR CA   1 1 
       14 57604 1 1  72 THR CB   C   8.002 -29.513  -4.081 1.00 . A A .  72 THR CB   1 1 
       14 57605 1 1  72 THR CG2  C   7.605 -28.869  -5.401 1.00 . A A .  72 THR CG2  1 1 
       14 57606 1 1  72 THR H    H   9.697 -30.098  -6.162 1.00 . A A .  72 THR H    1 1 
       14 57607 1 1  72 THR HA   H   9.355 -31.019  -3.385 1.00 . A A .  72 THR HA   1 1 
       14 57608 1 1  72 THR HB   H   8.564 -28.795  -3.502 1.00 . A A .  72 THR HB   1 1 
       14 57609 1 1  72 THR HG1  H   6.208 -29.148  -3.346 1.00 . A A .  72 THR HG1  1 1 
       14 57610 1 1  72 THR HG21 H   6.551 -28.634  -5.384 1.00 . A A .  72 THR HG21 1 1 
       14 57611 1 1  72 THR HG22 H   7.808 -29.553  -6.211 1.00 . A A .  72 THR HG22 1 1 
       14 57612 1 1  72 THR HG23 H   8.174 -27.962  -5.544 1.00 . A A .  72 THR HG23 1 1 
       14 57613 1 1  72 THR N    N   9.937 -30.476  -5.291 1.00 . A A .  72 THR N    1 1 
       14 57614 1 1  72 THR O    O   7.226 -31.772  -5.722 1.00 . A A .  72 THR O    1 1 
       14 57615 1 1  72 THR OG1  O   6.826 -29.883  -3.352 1.00 . A A .  72 THR OG1  1 1 
       14 57616 1 1  73 GLU C    C   6.758 -34.869  -3.193 1.00 . A A .  73 GLU C    1 1 
       14 57617 1 1  73 GLU CA   C   7.348 -34.229  -4.446 1.00 . A A .  73 GLU CA   1 1 
       14 57618 1 1  73 GLU CB   C   8.213 -35.246  -5.193 1.00 . A A .  73 GLU CB   1 1 
       14 57619 1 1  73 GLU CD   C  10.392 -36.505  -4.967 1.00 . A A .  73 GLU CD   1 1 
       14 57620 1 1  73 GLU CG   C   9.112 -36.066  -4.282 1.00 . A A .  73 GLU CG   1 1 
       14 57621 1 1  73 GLU H    H   8.771 -33.095  -3.364 1.00 . A A .  73 GLU H    1 1 
       14 57622 1 1  73 GLU HA   H   6.540 -33.915  -5.090 1.00 . A A .  73 GLU HA   1 1 
       14 57623 1 1  73 GLU HB2  H   7.567 -35.923  -5.732 1.00 . A A .  73 GLU HB2  1 1 
       14 57624 1 1  73 GLU HB3  H   8.837 -34.719  -5.900 1.00 . A A .  73 GLU HB3  1 1 
       14 57625 1 1  73 GLU HG2  H   9.370 -35.469  -3.420 1.00 . A A .  73 GLU HG2  1 1 
       14 57626 1 1  73 GLU HG3  H   8.572 -36.945  -3.962 1.00 . A A .  73 GLU HG3  1 1 
       14 57627 1 1  73 GLU N    N   8.133 -33.048  -4.106 1.00 . A A .  73 GLU N    1 1 
       14 57628 1 1  73 GLU O    O   7.320 -34.762  -2.103 1.00 . A A .  73 GLU O    1 1 
       14 57629 1 1  73 GLU OE1  O  10.360 -37.527  -5.683 1.00 . A A .  73 GLU OE1  1 1 
       14 57630 1 1  73 GLU OE2  O  11.425 -35.827  -4.786 1.00 . A A .  73 GLU OE2  1 1 
       14 57631 1 1  74 LYS C    C   3.493 -36.490  -2.578 1.00 . A A .  74 LYS C    1 1 
       14 57632 1 1  74 LYS CA   C   4.951 -36.193  -2.241 1.00 . A A .  74 LYS CA   1 1 
       14 57633 1 1  74 LYS CB   C   5.028 -35.321  -0.986 1.00 . A A .  74 LYS CB   1 1 
       14 57634 1 1  74 LYS CD   C   5.210 -36.984   0.887 1.00 . A A .  74 LYS CD   1 1 
       14 57635 1 1  74 LYS CE   C   5.374 -38.345   0.228 1.00 . A A .  74 LYS CE   1 1 
       14 57636 1 1  74 LYS CG   C   5.920 -35.895   0.101 1.00 . A A .  74 LYS CG   1 1 
       14 57637 1 1  74 LYS H    H   5.219 -35.584  -4.250 1.00 . A A .  74 LYS H    1 1 
       14 57638 1 1  74 LYS HA   H   5.461 -37.126  -2.052 1.00 . A A .  74 LYS HA   1 1 
       14 57639 1 1  74 LYS HB2  H   5.410 -34.349  -1.261 1.00 . A A .  74 LYS HB2  1 1 
       14 57640 1 1  74 LYS HB3  H   4.032 -35.205  -0.581 1.00 . A A .  74 LYS HB3  1 1 
       14 57641 1 1  74 LYS HD2  H   5.626 -37.027   1.883 1.00 . A A .  74 LYS HD2  1 1 
       14 57642 1 1  74 LYS HD3  H   4.157 -36.747   0.945 1.00 . A A .  74 LYS HD3  1 1 
       14 57643 1 1  74 LYS HE2  H   4.618 -38.455  -0.534 1.00 . A A .  74 LYS HE2  1 1 
       14 57644 1 1  74 LYS HE3  H   6.353 -38.394  -0.227 1.00 . A A .  74 LYS HE3  1 1 
       14 57645 1 1  74 LYS HG2  H   6.804 -36.314  -0.356 1.00 . A A .  74 LYS HG2  1 1 
       14 57646 1 1  74 LYS HG3  H   6.203 -35.101   0.778 1.00 . A A .  74 LYS HG3  1 1 
       14 57647 1 1  74 LYS HZ1  H   5.887 -40.233   0.961 1.00 . A A .  74 LYS HZ1  1 1 
       14 57648 1 1  74 LYS HZ2  H   4.265 -39.818   1.208 1.00 . A A .  74 LYS HZ2  1 1 
       14 57649 1 1  74 LYS HZ3  H   5.471 -39.119   2.165 1.00 . A A .  74 LYS HZ3  1 1 
       14 57650 1 1  74 LYS N    N   5.619 -35.534  -3.356 1.00 . A A .  74 LYS N    1 1 
       14 57651 1 1  74 LYS NZ   N   5.240 -39.457   1.209 1.00 . A A .  74 LYS NZ   1 1 
       14 57652 1 1  74 LYS O    O   3.109 -36.512  -3.747 1.00 . A A .  74 LYS O    1 1 
       14 57653 1 1  75 TRP C    C   0.429 -35.747  -1.590 1.00 . A A .  75 TRP C    1 1 
       14 57654 1 1  75 TRP CA   C   1.270 -37.010  -1.736 1.00 . A A .  75 TRP CA   1 1 
       14 57655 1 1  75 TRP CB   C   0.809 -38.064  -0.728 1.00 . A A .  75 TRP CB   1 1 
       14 57656 1 1  75 TRP CD1  C  -0.902 -38.921  -2.433 1.00 . A A .  75 TRP CD1  1 1 
       14 57657 1 1  75 TRP CD2  C  -0.415 -40.380  -0.804 1.00 . A A .  75 TRP CD2  1 1 
       14 57658 1 1  75 TRP CE2  C  -1.360 -40.969  -1.668 1.00 . A A .  75 TRP CE2  1 1 
       14 57659 1 1  75 TRP CE3  C   0.042 -41.113   0.294 1.00 . A A .  75 TRP CE3  1 1 
       14 57660 1 1  75 TRP CG   C  -0.136 -39.071  -1.312 1.00 . A A .  75 TRP CG   1 1 
       14 57661 1 1  75 TRP CH2  C  -1.389 -42.949  -0.380 1.00 . A A .  75 TRP CH2  1 1 
       14 57662 1 1  75 TRP CZ2  C  -1.854 -42.254  -1.463 1.00 . A A .  75 TRP CZ2  1 1 
       14 57663 1 1  75 TRP CZ3  C  -0.450 -42.388   0.495 1.00 . A A .  75 TRP CZ3  1 1 
       14 57664 1 1  75 TRP H    H   3.052 -36.685  -0.638 1.00 . A A .  75 TRP H    1 1 
       14 57665 1 1  75 TRP HA   H   1.144 -37.400  -2.735 1.00 . A A .  75 TRP HA   1 1 
       14 57666 1 1  75 TRP HB2  H   1.670 -38.595  -0.352 1.00 . A A .  75 TRP HB2  1 1 
       14 57667 1 1  75 TRP HB3  H   0.307 -37.572   0.092 1.00 . A A .  75 TRP HB3  1 1 
       14 57668 1 1  75 TRP HD1  H  -0.917 -38.033  -3.046 1.00 . A A .  75 TRP HD1  1 1 
       14 57669 1 1  75 TRP HE1  H  -2.267 -40.196  -3.394 1.00 . A A .  75 TRP HE1  1 1 
       14 57670 1 1  75 TRP HE3  H   0.766 -40.698   0.980 1.00 . A A .  75 TRP HE3  1 1 
       14 57671 1 1  75 TRP HH2  H  -1.746 -43.948  -0.184 1.00 . A A .  75 TRP HH2  1 1 
       14 57672 1 1  75 TRP HZ2  H  -2.578 -42.701  -2.129 1.00 . A A .  75 TRP HZ2  1 1 
       14 57673 1 1  75 TRP HZ3  H  -0.108 -42.969   1.339 1.00 . A A .  75 TRP HZ3  1 1 
       14 57674 1 1  75 TRP N    N   2.687 -36.716  -1.548 1.00 . A A .  75 TRP N    1 1 
       14 57675 1 1  75 TRP NE1  N  -1.641 -40.059  -2.652 1.00 . A A .  75 TRP NE1  1 1 
       14 57676 1 1  75 TRP O    O   0.359 -35.157  -0.513 1.00 . A A .  75 TRP O    1 1 
       14 57677 1 1  76 ASN C    C  -2.523 -34.515  -2.555 1.00 . A A .  76 ASN C    1 1 
       14 57678 1 1  76 ASN CA   C  -1.048 -34.144  -2.674 1.00 . A A .  76 ASN CA   1 1 
       14 57679 1 1  76 ASN CB   C  -0.817 -33.326  -3.947 1.00 . A A .  76 ASN CB   1 1 
       14 57680 1 1  76 ASN CG   C  -1.016 -31.840  -3.723 1.00 . A A .  76 ASN CG   1 1 
       14 57681 1 1  76 ASN H    H  -0.116 -35.850  -3.511 1.00 . A A .  76 ASN H    1 1 
       14 57682 1 1  76 ASN HA   H  -0.768 -33.548  -1.818 1.00 . A A .  76 ASN HA   1 1 
       14 57683 1 1  76 ASN HB2  H   0.194 -33.486  -4.292 1.00 . A A .  76 ASN HB2  1 1 
       14 57684 1 1  76 ASN HB3  H  -1.509 -33.653  -4.708 1.00 . A A .  76 ASN HB3  1 1 
       14 57685 1 1  76 ASN HD21 H  -2.619 -31.852  -4.899 1.00 . A A .  76 ASN HD21 1 1 
       14 57686 1 1  76 ASN HD22 H  -2.202 -30.322  -4.214 1.00 . A A .  76 ASN HD22 1 1 
       14 57687 1 1  76 ASN N    N  -0.210 -35.338  -2.681 1.00 . A A .  76 ASN N    1 1 
       14 57688 1 1  76 ASN ND2  N  -2.051 -31.281  -4.341 1.00 . A A .  76 ASN ND2  1 1 
       14 57689 1 1  76 ASN O    O  -2.979 -35.492  -3.148 1.00 . A A .  76 ASN O    1 1 
       14 57690 1 1  76 ASN OD1  O  -0.249 -31.201  -3.002 1.00 . A A .  76 ASN OD1  1 1 
       14 57691 1 1  77 THR C    C  -4.943 -35.411  -1.152 1.00 . A A .  77 THR C    1 1 
       14 57692 1 1  77 THR CA   C  -4.688 -33.972  -1.585 1.00 . A A .  77 THR CA   1 1 
       14 57693 1 1  77 THR CB   C  -5.492 -33.683  -2.866 1.00 . A A .  77 THR CB   1 1 
       14 57694 1 1  77 THR CG2  C  -6.254 -32.372  -2.743 1.00 . A A .  77 THR CG2  1 1 
       14 57695 1 1  77 THR H    H  -2.844 -32.963  -1.336 1.00 . A A .  77 THR H    1 1 
       14 57696 1 1  77 THR HA   H  -5.036 -33.306  -0.808 1.00 . A A .  77 THR HA   1 1 
       14 57697 1 1  77 THR HB   H  -6.203 -34.483  -3.015 1.00 . A A .  77 THR HB   1 1 
       14 57698 1 1  77 THR HG1  H  -5.008 -33.083  -4.682 1.00 . A A .  77 THR HG1  1 1 
       14 57699 1 1  77 THR HG21 H  -5.849 -31.796  -1.924 1.00 . A A .  77 THR HG21 1 1 
       14 57700 1 1  77 THR HG22 H  -7.297 -32.578  -2.556 1.00 . A A .  77 THR HG22 1 1 
       14 57701 1 1  77 THR HG23 H  -6.156 -31.811  -3.660 1.00 . A A .  77 THR HG23 1 1 
       14 57702 1 1  77 THR N    N  -3.265 -33.727  -1.783 1.00 . A A .  77 THR N    1 1 
       14 57703 1 1  77 THR O    O  -6.038 -35.941  -1.340 1.00 . A A .  77 THR O    1 1 
       14 57704 1 1  77 THR OG1  O  -4.611 -33.624  -3.994 1.00 . A A .  77 THR OG1  1 1 
       14 57705 1 1  78 ASP C    C  -4.667 -38.299  -1.187 1.00 . A A .  78 ASP C    1 1 
       14 57706 1 1  78 ASP CA   C  -4.040 -37.418  -0.112 1.00 . A A .  78 ASP CA   1 1 
       14 57707 1 1  78 ASP CB   C  -4.875 -37.482   1.169 1.00 . A A .  78 ASP CB   1 1 
       14 57708 1 1  78 ASP CG   C  -4.569 -38.714   1.997 1.00 . A A .  78 ASP CG   1 1 
       14 57709 1 1  78 ASP H    H  -3.077 -35.563  -0.451 1.00 . A A .  78 ASP H    1 1 
       14 57710 1 1  78 ASP HA   H  -3.046 -37.781   0.099 1.00 . A A .  78 ASP HA   1 1 
       14 57711 1 1  78 ASP HB2  H  -4.669 -36.608   1.769 1.00 . A A .  78 ASP HB2  1 1 
       14 57712 1 1  78 ASP HB3  H  -5.922 -37.496   0.907 1.00 . A A .  78 ASP HB3  1 1 
       14 57713 1 1  78 ASP N    N  -3.926 -36.039  -0.573 1.00 . A A .  78 ASP N    1 1 
       14 57714 1 1  78 ASP O    O  -5.334 -39.287  -0.882 1.00 . A A .  78 ASP O    1 1 
       14 57715 1 1  78 ASP OD1  O  -3.381 -39.092   2.084 1.00 . A A .  78 ASP OD1  1 1 
       14 57716 1 1  78 ASP OD2  O  -5.517 -39.300   2.560 1.00 . A A .  78 ASP OD2  1 1 
       14 57717 1 1  79 ASN C    C  -4.073 -38.606  -4.780 1.00 . A A .  79 ASN C    1 1 
       14 57718 1 1  79 ASN CA   C  -4.994 -38.692  -3.567 1.00 . A A .  79 ASN CA   1 1 
       14 57719 1 1  79 ASN CB   C  -6.386 -38.172  -3.932 1.00 . A A .  79 ASN CB   1 1 
       14 57720 1 1  79 ASN CG   C  -7.483 -38.848  -3.132 1.00 . A A .  79 ASN CG   1 1 
       14 57721 1 1  79 ASN H    H  -3.908 -37.137  -2.626 1.00 . A A .  79 ASN H    1 1 
       14 57722 1 1  79 ASN HA   H  -5.073 -39.724  -3.262 1.00 . A A .  79 ASN HA   1 1 
       14 57723 1 1  79 ASN HB2  H  -6.429 -37.110  -3.739 1.00 . A A .  79 ASN HB2  1 1 
       14 57724 1 1  79 ASN HB3  H  -6.567 -38.351  -4.981 1.00 . A A .  79 ASN HB3  1 1 
       14 57725 1 1  79 ASN HD21 H  -7.600 -40.306  -4.480 1.00 . A A .  79 ASN HD21 1 1 
       14 57726 1 1  79 ASN HD22 H  -8.681 -40.434  -3.138 1.00 . A A .  79 ASN HD22 1 1 
       14 57727 1 1  79 ASN N    N  -4.449 -37.934  -2.446 1.00 . A A .  79 ASN N    1 1 
       14 57728 1 1  79 ASN ND2  N  -7.970 -39.977  -3.634 1.00 . A A .  79 ASN ND2  1 1 
       14 57729 1 1  79 ASN O    O  -3.722 -39.623  -5.381 1.00 . A A .  79 ASN O    1 1 
       14 57730 1 1  79 ASN OD1  O  -7.887 -38.360  -2.077 1.00 . A A .  79 ASN OD1  1 1 
       14 57731 1 1  80 THR C    C  -1.366 -36.930  -5.826 1.00 . A A .  80 THR C    1 1 
       14 57732 1 1  80 THR CA   C  -2.803 -37.167  -6.277 1.00 . A A .  80 THR CA   1 1 
       14 57733 1 1  80 THR CB   C  -3.269 -35.967  -7.123 1.00 . A A .  80 THR CB   1 1 
       14 57734 1 1  80 THR CG2  C  -2.448 -35.853  -8.399 1.00 . A A .  80 THR CG2  1 1 
       14 57735 1 1  80 THR H    H  -3.996 -36.615  -4.618 1.00 . A A .  80 THR H    1 1 
       14 57736 1 1  80 THR HA   H  -2.835 -38.051  -6.897 1.00 . A A .  80 THR HA   1 1 
       14 57737 1 1  80 THR HB   H  -3.135 -35.064  -6.544 1.00 . A A .  80 THR HB   1 1 
       14 57738 1 1  80 THR HG1  H  -4.989 -35.276  -7.798 1.00 . A A .  80 THR HG1  1 1 
       14 57739 1 1  80 THR HG21 H  -3.005 -36.272  -9.223 1.00 . A A .  80 THR HG21 1 1 
       14 57740 1 1  80 THR HG22 H  -1.520 -36.393  -8.279 1.00 . A A .  80 THR HG22 1 1 
       14 57741 1 1  80 THR HG23 H  -2.236 -34.813  -8.599 1.00 . A A .  80 THR HG23 1 1 
       14 57742 1 1  80 THR N    N  -3.683 -37.386  -5.136 1.00 . A A .  80 THR N    1 1 
       14 57743 1 1  80 THR O    O  -1.072 -35.944  -5.149 1.00 . A A .  80 THR O    1 1 
       14 57744 1 1  80 THR OG1  O  -4.655 -36.108  -7.453 1.00 . A A .  80 THR OG1  1 1 
       14 57745 1 1  81 LEU C    C   1.791 -37.426  -7.067 1.00 . A A .  81 LEU C    1 1 
       14 57746 1 1  81 LEU CA   C   0.934 -37.727  -5.842 1.00 . A A .  81 LEU CA   1 1 
       14 57747 1 1  81 LEU CB   C   1.411 -39.017  -5.175 1.00 . A A .  81 LEU CB   1 1 
       14 57748 1 1  81 LEU CD1  C  -0.550 -40.562  -5.405 1.00 . A A .  81 LEU CD1  1 1 
       14 57749 1 1  81 LEU CD2  C   1.054 -40.289  -7.305 1.00 . A A .  81 LEU CD2  1 1 
       14 57750 1 1  81 LEU CG   C   0.901 -40.320  -5.791 1.00 . A A .  81 LEU CG   1 1 
       14 57751 1 1  81 LEU H    H  -0.769 -38.601  -6.745 1.00 . A A .  81 LEU H    1 1 
       14 57752 1 1  81 LEU HA   H   1.031 -36.911  -5.141 1.00 . A A .  81 LEU HA   1 1 
       14 57753 1 1  81 LEU HB2  H   2.489 -39.032  -5.217 1.00 . A A .  81 LEU HB2  1 1 
       14 57754 1 1  81 LEU HB3  H   1.093 -38.992  -4.142 1.00 . A A .  81 LEU HB3  1 1 
       14 57755 1 1  81 LEU HD11 H  -0.612 -41.427  -4.762 1.00 . A A .  81 LEU HD11 1 1 
       14 57756 1 1  81 LEU HD12 H  -1.136 -40.732  -6.296 1.00 . A A .  81 LEU HD12 1 1 
       14 57757 1 1  81 LEU HD13 H  -0.932 -39.697  -4.883 1.00 . A A .  81 LEU HD13 1 1 
       14 57758 1 1  81 LEU HD21 H   0.264 -39.691  -7.734 1.00 . A A .  81 LEU HD21 1 1 
       14 57759 1 1  81 LEU HD22 H   0.995 -41.296  -7.693 1.00 . A A .  81 LEU HD22 1 1 
       14 57760 1 1  81 LEU HD23 H   2.012 -39.861  -7.562 1.00 . A A .  81 LEU HD23 1 1 
       14 57761 1 1  81 LEU HG   H   1.489 -41.145  -5.412 1.00 . A A .  81 LEU HG   1 1 
       14 57762 1 1  81 LEU N    N  -0.475 -37.838  -6.207 1.00 . A A .  81 LEU N    1 1 
       14 57763 1 1  81 LEU O    O   1.425 -37.764  -8.192 1.00 . A A .  81 LEU O    1 1 
       14 57764 1 1  82 GLY C    C   4.999 -35.602  -7.489 1.00 . A A .  82 GLY C    1 1 
       14 57765 1 1  82 GLY CA   C   3.830 -36.458  -7.934 1.00 . A A .  82 GLY CA   1 1 
       14 57766 1 1  82 GLY H    H   3.178 -36.547  -5.922 1.00 . A A .  82 GLY H    1 1 
       14 57767 1 1  82 GLY HA2  H   4.211 -37.372  -8.365 1.00 . A A .  82 GLY HA2  1 1 
       14 57768 1 1  82 GLY HA3  H   3.273 -35.922  -8.688 1.00 . A A .  82 GLY HA3  1 1 
       14 57769 1 1  82 GLY N    N   2.937 -36.791  -6.840 1.00 . A A .  82 GLY N    1 1 
       14 57770 1 1  82 GLY O    O   5.366 -35.600  -6.313 1.00 . A A .  82 GLY O    1 1 
       14 57771 1 1  83 THR C    C   6.693 -32.743  -8.977 1.00 . A A .  83 THR C    1 1 
       14 57772 1 1  83 THR CA   C   6.724 -34.009  -8.129 1.00 . A A .  83 THR CA   1 1 
       14 57773 1 1  83 THR CB   C   8.061 -34.738  -8.365 1.00 . A A .  83 THR CB   1 1 
       14 57774 1 1  83 THR CG2  C   8.195 -35.166  -9.819 1.00 . A A .  83 THR CG2  1 1 
       14 57775 1 1  83 THR H    H   5.250 -34.915  -9.349 1.00 . A A .  83 THR H    1 1 
       14 57776 1 1  83 THR HA   H   6.667 -33.734  -7.086 1.00 . A A .  83 THR HA   1 1 
       14 57777 1 1  83 THR HB   H   8.087 -35.620  -7.742 1.00 . A A .  83 THR HB   1 1 
       14 57778 1 1  83 THR HG1  H   9.392 -33.340  -8.766 1.00 . A A .  83 THR HG1  1 1 
       14 57779 1 1  83 THR HG21 H   8.638 -34.365 -10.390 1.00 . A A .  83 THR HG21 1 1 
       14 57780 1 1  83 THR HG22 H   7.218 -35.395 -10.218 1.00 . A A .  83 THR HG22 1 1 
       14 57781 1 1  83 THR HG23 H   8.823 -36.042  -9.880 1.00 . A A .  83 THR HG23 1 1 
       14 57782 1 1  83 THR N    N   5.588 -34.871  -8.430 1.00 . A A .  83 THR N    1 1 
       14 57783 1 1  83 THR O    O   6.078 -32.714 -10.042 1.00 . A A .  83 THR O    1 1 
       14 57784 1 1  83 THR OG1  O   9.154 -33.883  -8.012 1.00 . A A .  83 THR OG1  1 1 
       14 57785 1 1  84 GLU C    C   8.788 -29.787  -9.092 1.00 . A A .  84 GLU C    1 1 
       14 57786 1 1  84 GLU CA   C   7.408 -30.428  -9.213 1.00 . A A .  84 GLU CA   1 1 
       14 57787 1 1  84 GLU CB   C   6.341 -29.474  -8.673 1.00 . A A .  84 GLU CB   1 1 
       14 57788 1 1  84 GLU CD   C   5.447 -27.112  -8.594 1.00 . A A .  84 GLU CD   1 1 
       14 57789 1 1  84 GLU CG   C   6.509 -28.041  -9.150 1.00 . A A .  84 GLU CG   1 1 
       14 57790 1 1  84 GLU H    H   7.832 -31.783  -7.642 1.00 . A A .  84 GLU H    1 1 
       14 57791 1 1  84 GLU HA   H   7.206 -30.627 -10.254 1.00 . A A .  84 GLU HA   1 1 
       14 57792 1 1  84 GLU HB2  H   5.369 -29.824  -8.987 1.00 . A A .  84 GLU HB2  1 1 
       14 57793 1 1  84 GLU HB3  H   6.384 -29.479  -7.594 1.00 . A A .  84 GLU HB3  1 1 
       14 57794 1 1  84 GLU HG2  H   7.478 -27.682  -8.837 1.00 . A A .  84 GLU HG2  1 1 
       14 57795 1 1  84 GLU HG3  H   6.452 -28.025 -10.228 1.00 . A A .  84 GLU HG3  1 1 
       14 57796 1 1  84 GLU N    N   7.361 -31.698  -8.497 1.00 . A A .  84 GLU N    1 1 
       14 57797 1 1  84 GLU O    O   9.244 -29.475  -7.992 1.00 . A A .  84 GLU O    1 1 
       14 57798 1 1  84 GLU OE1  O   4.357 -27.604  -8.236 1.00 . A A .  84 GLU OE1  1 1 
       14 57799 1 1  84 GLU OE2  O   5.707 -25.893  -8.517 1.00 . A A .  84 GLU OE2  1 1 
       14 57800 1 1  85 ILE C    C  10.701 -27.525 -10.664 1.00 . A A .  85 ILE C    1 1 
       14 57801 1 1  85 ILE CA   C  10.772 -28.992 -10.253 1.00 . A A .  85 ILE CA   1 1 
       14 57802 1 1  85 ILE CB   C  11.714 -29.738 -11.217 1.00 . A A .  85 ILE CB   1 1 
       14 57803 1 1  85 ILE CD1  C  12.137 -30.243 -13.675 1.00 . A A .  85 ILE CD1  1 1 
       14 57804 1 1  85 ILE CG1  C  11.238 -29.570 -12.661 1.00 . A A .  85 ILE CG1  1 1 
       14 57805 1 1  85 ILE CG2  C  11.791 -31.211 -10.846 1.00 . A A .  85 ILE CG2  1 1 
       14 57806 1 1  85 ILE H    H   9.029 -29.865 -11.075 1.00 . A A .  85 ILE H    1 1 
       14 57807 1 1  85 ILE HA   H  11.184 -29.056  -9.257 1.00 . A A .  85 ILE HA   1 1 
       14 57808 1 1  85 ILE HB   H  12.702 -29.314 -11.119 1.00 . A A .  85 ILE HB   1 1 
       14 57809 1 1  85 ILE HD11 H  11.790 -31.251 -13.851 1.00 . A A .  85 ILE HD11 1 1 
       14 57810 1 1  85 ILE HD12 H  12.113 -29.689 -14.602 1.00 . A A .  85 ILE HD12 1 1 
       14 57811 1 1  85 ILE HD13 H  13.148 -30.272 -13.298 1.00 . A A .  85 ILE HD13 1 1 
       14 57812 1 1  85 ILE HG12 H  10.252 -29.994 -12.761 1.00 . A A .  85 ILE HG12 1 1 
       14 57813 1 1  85 ILE HG13 H  11.198 -28.517 -12.899 1.00 . A A .  85 ILE HG13 1 1 
       14 57814 1 1  85 ILE HG21 H  11.325 -31.366  -9.884 1.00 . A A .  85 ILE HG21 1 1 
       14 57815 1 1  85 ILE HG22 H  11.276 -31.797 -11.593 1.00 . A A .  85 ILE HG22 1 1 
       14 57816 1 1  85 ILE HG23 H  12.825 -31.517 -10.799 1.00 . A A .  85 ILE HG23 1 1 
       14 57817 1 1  85 ILE N    N   9.445 -29.595 -10.231 1.00 . A A .  85 ILE N    1 1 
       14 57818 1 1  85 ILE O    O   9.930 -27.152 -11.548 1.00 . A A .  85 ILE O    1 1 
       14 57819 1 1  86 THR C    C  12.978 -24.760 -10.422 1.00 . A A .  86 THR C    1 1 
       14 57820 1 1  86 THR CA   C  11.544 -25.268 -10.313 1.00 . A A .  86 THR CA   1 1 
       14 57821 1 1  86 THR CB   C  10.803 -24.454  -9.237 1.00 . A A .  86 THR CB   1 1 
       14 57822 1 1  86 THR CG2  C  11.355 -24.759  -7.852 1.00 . A A .  86 THR CG2  1 1 
       14 57823 1 1  86 THR H    H  12.105 -27.052  -9.322 1.00 . A A .  86 THR H    1 1 
       14 57824 1 1  86 THR HA   H  11.045 -25.114 -11.259 1.00 . A A .  86 THR HA   1 1 
       14 57825 1 1  86 THR HB   H   9.757 -24.725  -9.259 1.00 . A A .  86 THR HB   1 1 
       14 57826 1 1  86 THR HG1  H  10.984 -22.915 -10.457 1.00 . A A .  86 THR HG1  1 1 
       14 57827 1 1  86 THR HG21 H  12.332 -24.313  -7.749 1.00 . A A .  86 THR HG21 1 1 
       14 57828 1 1  86 THR HG22 H  11.432 -25.828  -7.723 1.00 . A A .  86 THR HG22 1 1 
       14 57829 1 1  86 THR HG23 H  10.692 -24.352  -7.103 1.00 . A A .  86 THR HG23 1 1 
       14 57830 1 1  86 THR N    N  11.514 -26.695 -10.016 1.00 . A A .  86 THR N    1 1 
       14 57831 1 1  86 THR O    O  13.754 -24.855  -9.471 1.00 . A A .  86 THR O    1 1 
       14 57832 1 1  86 THR OG1  O  10.929 -23.054  -9.508 1.00 . A A .  86 THR OG1  1 1 
       14 57833 1 1  87 VAL C    C  14.655 -22.170 -11.866 1.00 . A A .  87 VAL C    1 1 
       14 57834 1 1  87 VAL CA   C  14.662 -23.694 -11.818 1.00 . A A .  87 VAL CA   1 1 
       14 57835 1 1  87 VAL CB   C  15.258 -24.235 -13.132 1.00 . A A .  87 VAL CB   1 1 
       14 57836 1 1  87 VAL CG1  C  16.600 -23.580 -13.419 1.00 . A A .  87 VAL CG1  1 1 
       14 57837 1 1  87 VAL CG2  C  15.396 -25.748 -13.070 1.00 . A A .  87 VAL CG2  1 1 
       14 57838 1 1  87 VAL H    H  12.659 -24.172 -12.306 1.00 . A A .  87 VAL H    1 1 
       14 57839 1 1  87 VAL HA   H  15.293 -24.016 -11.002 1.00 . A A .  87 VAL HA   1 1 
       14 57840 1 1  87 VAL HB   H  14.582 -23.988 -13.938 1.00 . A A .  87 VAL HB   1 1 
       14 57841 1 1  87 VAL HG11 H  16.976 -23.119 -12.517 1.00 . A A .  87 VAL HG11 1 1 
       14 57842 1 1  87 VAL HG12 H  17.300 -24.328 -13.761 1.00 . A A .  87 VAL HG12 1 1 
       14 57843 1 1  87 VAL HG13 H  16.476 -22.826 -14.183 1.00 . A A .  87 VAL HG13 1 1 
       14 57844 1 1  87 VAL HG21 H  14.945 -26.115 -12.160 1.00 . A A .  87 VAL HG21 1 1 
       14 57845 1 1  87 VAL HG22 H  14.899 -26.189 -13.921 1.00 . A A .  87 VAL HG22 1 1 
       14 57846 1 1  87 VAL HG23 H  16.443 -26.016 -13.086 1.00 . A A .  87 VAL HG23 1 1 
       14 57847 1 1  87 VAL N    N  13.322 -24.219 -11.586 1.00 . A A .  87 VAL N    1 1 
       14 57848 1 1  87 VAL O    O  14.203 -21.573 -12.842 1.00 . A A .  87 VAL O    1 1 
       14 57849 1 1  88 GLU C    C  16.643 -19.607 -10.544 1.00 . A A .  88 GLU C    1 1 
       14 57850 1 1  88 GLU CA   C  15.208 -20.092 -10.726 1.00 . A A .  88 GLU CA   1 1 
       14 57851 1 1  88 GLU CB   C  14.339 -19.591  -9.571 1.00 . A A .  88 GLU CB   1 1 
       14 57852 1 1  88 GLU CD   C  14.111 -19.241  -7.080 1.00 . A A .  88 GLU CD   1 1 
       14 57853 1 1  88 GLU CG   C  14.994 -19.736  -8.208 1.00 . A A .  88 GLU CG   1 1 
       14 57854 1 1  88 GLU H    H  15.502 -22.079 -10.057 1.00 . A A .  88 GLU H    1 1 
       14 57855 1 1  88 GLU HA   H  14.822 -19.697 -11.653 1.00 . A A .  88 GLU HA   1 1 
       14 57856 1 1  88 GLU HB2  H  14.115 -18.547  -9.731 1.00 . A A .  88 GLU HB2  1 1 
       14 57857 1 1  88 GLU HB3  H  13.415 -20.150  -9.564 1.00 . A A .  88 GLU HB3  1 1 
       14 57858 1 1  88 GLU HG2  H  15.217 -20.779  -8.039 1.00 . A A .  88 GLU HG2  1 1 
       14 57859 1 1  88 GLU HG3  H  15.913 -19.168  -8.202 1.00 . A A .  88 GLU HG3  1 1 
       14 57860 1 1  88 GLU N    N  15.158 -21.547 -10.804 1.00 . A A .  88 GLU N    1 1 
       14 57861 1 1  88 GLU O    O  17.455 -20.265  -9.893 1.00 . A A .  88 GLU O    1 1 
       14 57862 1 1  88 GLU OE1  O  13.480 -18.176  -7.243 1.00 . A A .  88 GLU OE1  1 1 
       14 57863 1 1  88 GLU OE2  O  14.050 -19.919  -6.033 1.00 . A A .  88 GLU OE2  1 1 
       14 57864 1 1  89 ASP C    C  19.346 -18.895 -11.436 1.00 . A A .  89 ASP C    1 1 
       14 57865 1 1  89 ASP CA   C  18.285 -17.877 -11.028 1.00 . A A .  89 ASP CA   1 1 
       14 57866 1 1  89 ASP CB   C  18.551 -17.388  -9.603 1.00 . A A .  89 ASP CB   1 1 
       14 57867 1 1  89 ASP CG   C  19.778 -16.502  -9.515 1.00 . A A .  89 ASP CG   1 1 
       14 57868 1 1  89 ASP H    H  16.258 -17.974 -11.631 1.00 . A A .  89 ASP H    1 1 
       14 57869 1 1  89 ASP HA   H  18.334 -17.035 -11.702 1.00 . A A .  89 ASP HA   1 1 
       14 57870 1 1  89 ASP HB2  H  17.697 -16.823  -9.258 1.00 . A A .  89 ASP HB2  1 1 
       14 57871 1 1  89 ASP HB3  H  18.698 -18.242  -8.958 1.00 . A A .  89 ASP HB3  1 1 
       14 57872 1 1  89 ASP N    N  16.949 -18.452 -11.125 1.00 . A A .  89 ASP N    1 1 
       14 57873 1 1  89 ASP O    O  20.335 -19.090 -10.730 1.00 . A A .  89 ASP O    1 1 
       14 57874 1 1  89 ASP OD1  O  20.379 -16.212 -10.571 1.00 . A A .  89 ASP OD1  1 1 
       14 57875 1 1  89 ASP OD2  O  20.137 -16.098  -8.389 1.00 . A A .  89 ASP OD2  1 1 
       14 57876 1 1  90 GLN C    C  21.397 -19.897 -13.458 1.00 . A A .  90 GLN C    1 1 
       14 57877 1 1  90 GLN CA   C  20.068 -20.539 -13.078 1.00 . A A .  90 GLN CA   1 1 
       14 57878 1 1  90 GLN CB   C  19.475 -21.266 -14.286 1.00 . A A .  90 GLN CB   1 1 
       14 57879 1 1  90 GLN CD   C  19.836 -22.941 -16.142 1.00 . A A .  90 GLN CD   1 1 
       14 57880 1 1  90 GLN CG   C  20.411 -22.295 -14.897 1.00 . A A .  90 GLN CG   1 1 
       14 57881 1 1  90 GLN H    H  18.324 -19.340 -13.095 1.00 . A A .  90 GLN H    1 1 
       14 57882 1 1  90 GLN HA   H  20.241 -21.255 -12.288 1.00 . A A .  90 GLN HA   1 1 
       14 57883 1 1  90 GLN HB2  H  18.570 -21.770 -13.980 1.00 . A A .  90 GLN HB2  1 1 
       14 57884 1 1  90 GLN HB3  H  19.231 -20.537 -15.045 1.00 . A A .  90 GLN HB3  1 1 
       14 57885 1 1  90 GLN HE21 H  20.130 -21.268 -17.176 1.00 . A A .  90 GLN HE21 1 1 
       14 57886 1 1  90 GLN HE22 H  19.426 -22.579 -18.053 1.00 . A A .  90 GLN HE22 1 1 
       14 57887 1 1  90 GLN HG2  H  21.339 -21.808 -15.160 1.00 . A A .  90 GLN HG2  1 1 
       14 57888 1 1  90 GLN HG3  H  20.605 -23.065 -14.166 1.00 . A A .  90 GLN HG3  1 1 
       14 57889 1 1  90 GLN N    N  19.131 -19.540 -12.578 1.00 . A A .  90 GLN N    1 1 
       14 57890 1 1  90 GLN NE2  N  19.792 -22.187 -17.234 1.00 . A A .  90 GLN NE2  1 1 
       14 57891 1 1  90 GLN O    O  22.390 -20.027 -12.740 1.00 . A A .  90 GLN O    1 1 
       14 57892 1 1  90 GLN OE1  O  19.436 -24.105 -16.123 1.00 . A A .  90 GLN OE1  1 1 
       14 57893 1 1  91 LEU C    C  22.613 -17.061 -14.691 1.00 . A A .  91 LEU C    1 1 
       14 57894 1 1  91 LEU CA   C  22.619 -18.539 -15.067 1.00 . A A .  91 LEU CA   1 1 
       14 57895 1 1  91 LEU CB   C  22.743 -18.690 -16.584 1.00 . A A .  91 LEU CB   1 1 
       14 57896 1 1  91 LEU CD1  C  22.856 -20.189 -18.590 1.00 . A A .  91 LEU CD1  1 1 
       14 57897 1 1  91 LEU CD2  C  24.548 -20.422 -16.762 1.00 . A A .  91 LEU CD2  1 1 
       14 57898 1 1  91 LEU CG   C  23.100 -20.087 -17.093 1.00 . A A .  91 LEU CG   1 1 
       14 57899 1 1  91 LEU H    H  20.589 -19.134 -15.120 1.00 . A A .  91 LEU H    1 1 
       14 57900 1 1  91 LEU HA   H  23.466 -19.015 -14.596 1.00 . A A .  91 LEU HA   1 1 
       14 57901 1 1  91 LEU HB2  H  21.798 -18.410 -17.023 1.00 . A A .  91 LEU HB2  1 1 
       14 57902 1 1  91 LEU HB3  H  23.511 -18.008 -16.922 1.00 . A A .  91 LEU HB3  1 1 
       14 57903 1 1  91 LEU HD11 H  22.317 -19.316 -18.927 1.00 . A A .  91 LEU HD11 1 1 
       14 57904 1 1  91 LEU HD12 H  22.276 -21.075 -18.801 1.00 . A A .  91 LEU HD12 1 1 
       14 57905 1 1  91 LEU HD13 H  23.804 -20.248 -19.106 1.00 . A A .  91 LEU HD13 1 1 
       14 57906 1 1  91 LEU HD21 H  25.166 -20.238 -17.628 1.00 . A A .  91 LEU HD21 1 1 
       14 57907 1 1  91 LEU HD22 H  24.621 -21.462 -16.481 1.00 . A A .  91 LEU HD22 1 1 
       14 57908 1 1  91 LEU HD23 H  24.882 -19.802 -15.942 1.00 . A A .  91 LEU HD23 1 1 
       14 57909 1 1  91 LEU HG   H  22.468 -20.814 -16.602 1.00 . A A .  91 LEU HG   1 1 
       14 57910 1 1  91 LEU N    N  21.411 -19.203 -14.591 1.00 . A A .  91 LEU N    1 1 
       14 57911 1 1  91 LEU O    O  23.661 -16.417 -14.646 1.00 . A A .  91 LEU O    1 1 
       14 57912 1 1  92 ALA C    C  19.830 -14.787 -13.736 1.00 . A A .  92 ALA C    1 1 
       14 57913 1 1  92 ALA CA   C  21.284 -15.129 -14.042 1.00 . A A .  92 ALA CA   1 1 
       14 57914 1 1  92 ALA CB   C  21.819 -14.228 -15.146 1.00 . A A .  92 ALA CB   1 1 
       14 57915 1 1  92 ALA H    H  20.627 -17.094 -14.471 1.00 . A A .  92 ALA H    1 1 
       14 57916 1 1  92 ALA HA   H  21.877 -14.960 -13.154 1.00 . A A .  92 ALA HA   1 1 
       14 57917 1 1  92 ALA HB1  H  21.115 -13.430 -15.330 1.00 . A A .  92 ALA HB1  1 1 
       14 57918 1 1  92 ALA HB2  H  22.767 -13.811 -14.842 1.00 . A A .  92 ALA HB2  1 1 
       14 57919 1 1  92 ALA HB3  H  21.952 -14.806 -16.048 1.00 . A A .  92 ALA HB3  1 1 
       14 57920 1 1  92 ALA N    N  21.426 -16.530 -14.419 1.00 . A A .  92 ALA N    1 1 
       14 57921 1 1  92 ALA O    O  18.926 -15.150 -14.488 1.00 . A A .  92 ALA O    1 1 
       14 57922 1 1  93 ARG C    C  17.532 -13.007 -13.364 1.00 . A A .  93 ARG C    1 1 
       14 57923 1 1  93 ARG CA   C  18.267 -13.700 -12.220 1.00 . A A .  93 ARG CA   1 1 
       14 57924 1 1  93 ARG CB   C  18.326 -12.774 -11.004 1.00 . A A .  93 ARG CB   1 1 
       14 57925 1 1  93 ARG CD   C  19.425 -12.325  -8.789 1.00 . A A .  93 ARG CD   1 1 
       14 57926 1 1  93 ARG CG   C  19.037 -13.385  -9.807 1.00 . A A .  93 ARG CG   1 1 
       14 57927 1 1  93 ARG CZ   C  21.666 -11.679  -9.567 1.00 . A A .  93 ARG CZ   1 1 
       14 57928 1 1  93 ARG H    H  20.374 -13.828 -12.067 1.00 . A A .  93 ARG H    1 1 
       14 57929 1 1  93 ARG HA   H  17.728 -14.597 -11.953 1.00 . A A .  93 ARG HA   1 1 
       14 57930 1 1  93 ARG HB2  H  18.845 -11.868 -11.279 1.00 . A A .  93 ARG HB2  1 1 
       14 57931 1 1  93 ARG HB3  H  17.318 -12.525 -10.707 1.00 . A A .  93 ARG HB3  1 1 
       14 57932 1 1  93 ARG HD2  H  18.537 -11.788  -8.492 1.00 . A A .  93 ARG HD2  1 1 
       14 57933 1 1  93 ARG HD3  H  19.855 -12.813  -7.927 1.00 . A A .  93 ARG HD3  1 1 
       14 57934 1 1  93 ARG HE   H  20.082 -10.468  -9.523 1.00 . A A .  93 ARG HE   1 1 
       14 57935 1 1  93 ARG HG2  H  18.379 -14.099  -9.335 1.00 . A A .  93 ARG HG2  1 1 
       14 57936 1 1  93 ARG HG3  H  19.930 -13.887 -10.150 1.00 . A A .  93 ARG HG3  1 1 
       14 57937 1 1  93 ARG HH11 H  21.501 -13.594  -8.944 1.00 . A A .  93 ARG HH11 1 1 
       14 57938 1 1  93 ARG HH12 H  23.076 -13.125  -9.496 1.00 . A A .  93 ARG HH12 1 1 
       14 57939 1 1  93 ARG HH21 H  22.150  -9.839 -10.251 1.00 . A A .  93 ARG HH21 1 1 
       14 57940 1 1  93 ARG HH22 H  23.444 -10.990 -10.238 1.00 . A A .  93 ARG HH22 1 1 
       14 57941 1 1  93 ARG N    N  19.612 -14.088 -12.626 1.00 . A A .  93 ARG N    1 1 
       14 57942 1 1  93 ARG NE   N  20.395 -11.376  -9.329 1.00 . A A .  93 ARG NE   1 1 
       14 57943 1 1  93 ARG NH1  N  22.118 -12.899  -9.314 1.00 . A A .  93 ARG NH1  1 1 
       14 57944 1 1  93 ARG NH2  N  22.487 -10.760 -10.059 1.00 . A A .  93 ARG NH2  1 1 
       14 57945 1 1  93 ARG O    O  17.780 -11.839 -13.658 1.00 . A A .  93 ARG O    1 1 
       14 57946 1 1  94 GLY C    C  14.847 -14.149 -15.666 1.00 . A A .  94 GLY C    1 1 
       14 57947 1 1  94 GLY CA   C  15.870 -13.178 -15.112 1.00 . A A .  94 GLY CA   1 1 
       14 57948 1 1  94 GLY H    H  16.470 -14.665 -13.729 1.00 . A A .  94 GLY H    1 1 
       14 57949 1 1  94 GLY HA2  H  15.359 -12.289 -14.771 1.00 . A A .  94 GLY HA2  1 1 
       14 57950 1 1  94 GLY HA3  H  16.555 -12.906 -15.901 1.00 . A A .  94 GLY HA3  1 1 
       14 57951 1 1  94 GLY N    N  16.626 -13.738 -14.007 1.00 . A A .  94 GLY N    1 1 
       14 57952 1 1  94 GLY O    O  13.719 -13.765 -15.977 1.00 . A A .  94 GLY O    1 1 
       14 57953 1 1  95 LEU C    C  14.230 -17.606 -15.335 1.00 . A A .  95 LEU C    1 1 
       14 57954 1 1  95 LEU CA   C  14.349 -16.442 -16.314 1.00 . A A .  95 LEU CA   1 1 
       14 57955 1 1  95 LEU CB   C  14.858 -16.948 -17.665 1.00 . A A .  95 LEU CB   1 1 
       14 57956 1 1  95 LEU CD1  C  15.709 -19.300 -17.497 1.00 . A A .  95 LEU CD1  1 1 
       14 57957 1 1  95 LEU CD2  C  16.955 -17.617 -18.865 1.00 . A A .  95 LEU CD2  1 1 
       14 57958 1 1  95 LEU CG   C  16.102 -17.836 -17.624 1.00 . A A .  95 LEU CG   1 1 
       14 57959 1 1  95 LEU H    H  16.150 -15.658 -15.527 1.00 . A A .  95 LEU H    1 1 
       14 57960 1 1  95 LEU HA   H  13.373 -16.000 -16.449 1.00 . A A .  95 LEU HA   1 1 
       14 57961 1 1  95 LEU HB2  H  14.064 -17.513 -18.127 1.00 . A A .  95 LEU HB2  1 1 
       14 57962 1 1  95 LEU HB3  H  15.087 -16.085 -18.275 1.00 . A A .  95 LEU HB3  1 1 
       14 57963 1 1  95 LEU HD11 H  14.717 -19.371 -17.077 1.00 . A A .  95 LEU HD11 1 1 
       14 57964 1 1  95 LEU HD12 H  16.410 -19.806 -16.851 1.00 . A A .  95 LEU HD12 1 1 
       14 57965 1 1  95 LEU HD13 H  15.721 -19.762 -18.473 1.00 . A A .  95 LEU HD13 1 1 
       14 57966 1 1  95 LEU HD21 H  16.992 -16.563 -19.094 1.00 . A A .  95 LEU HD21 1 1 
       14 57967 1 1  95 LEU HD22 H  16.523 -18.153 -19.697 1.00 . A A .  95 LEU HD22 1 1 
       14 57968 1 1  95 LEU HD23 H  17.956 -17.982 -18.682 1.00 . A A .  95 LEU HD23 1 1 
       14 57969 1 1  95 LEU HG   H  16.695 -17.574 -16.758 1.00 . A A .  95 LEU HG   1 1 
       14 57970 1 1  95 LEU N    N  15.240 -15.412 -15.792 1.00 . A A .  95 LEU N    1 1 
       14 57971 1 1  95 LEU O    O  15.233 -18.148 -14.872 1.00 . A A .  95 LEU O    1 1 
       14 57972 1 1  96 LYS C    C  11.634 -19.996 -14.632 1.00 . A A .  96 LYS C    1 1 
       14 57973 1 1  96 LYS CA   C  12.742 -19.090 -14.105 1.00 . A A .  96 LYS CA   1 1 
       14 57974 1 1  96 LYS CB   C  12.362 -18.551 -12.724 1.00 . A A .  96 LYS CB   1 1 
       14 57975 1 1  96 LYS CD   C  12.025 -16.066 -12.865 1.00 . A A .  96 LYS CD   1 1 
       14 57976 1 1  96 LYS CE   C  12.267 -15.466 -11.489 1.00 . A A .  96 LYS CE   1 1 
       14 57977 1 1  96 LYS CG   C  11.347 -17.422 -12.770 1.00 . A A .  96 LYS CG   1 1 
       14 57978 1 1  96 LYS H    H  12.234 -17.517 -15.427 1.00 . A A .  96 LYS H    1 1 
       14 57979 1 1  96 LYS HA   H  13.651 -19.666 -14.019 1.00 . A A .  96 LYS HA   1 1 
       14 57980 1 1  96 LYS HB2  H  11.946 -19.357 -12.138 1.00 . A A .  96 LYS HB2  1 1 
       14 57981 1 1  96 LYS HB3  H  13.254 -18.185 -12.235 1.00 . A A .  96 LYS HB3  1 1 
       14 57982 1 1  96 LYS HD2  H  12.975 -16.182 -13.366 1.00 . A A .  96 LYS HD2  1 1 
       14 57983 1 1  96 LYS HD3  H  11.395 -15.397 -13.435 1.00 . A A .  96 LYS HD3  1 1 
       14 57984 1 1  96 LYS HE2  H  11.314 -15.219 -11.045 1.00 . A A .  96 LYS HE2  1 1 
       14 57985 1 1  96 LYS HE3  H  12.771 -16.198 -10.875 1.00 . A A .  96 LYS HE3  1 1 
       14 57986 1 1  96 LYS HG2  H  10.712 -17.556 -13.633 1.00 . A A .  96 LYS HG2  1 1 
       14 57987 1 1  96 LYS HG3  H  10.747 -17.452 -11.872 1.00 . A A .  96 LYS HG3  1 1 
       14 57988 1 1  96 LYS HZ1  H  12.730 -13.513 -10.909 1.00 . A A .  96 LYS HZ1  1 1 
       14 57989 1 1  96 LYS HZ2  H  13.094 -13.853 -12.526 1.00 . A A .  96 LYS HZ2  1 1 
       14 57990 1 1  96 LYS HZ3  H  14.083 -14.453 -11.293 1.00 . A A .  96 LYS HZ3  1 1 
       14 57991 1 1  96 LYS N    N  12.995 -17.988 -15.026 1.00 . A A .  96 LYS N    1 1 
       14 57992 1 1  96 LYS NZ   N  13.102 -14.235 -11.559 1.00 . A A .  96 LYS NZ   1 1 
       14 57993 1 1  96 LYS O    O  10.592 -19.520 -15.083 1.00 . A A .  96 LYS O    1 1 
       14 57994 1 1  97 LEU C    C  10.360 -23.121 -13.883 1.00 . A A .  97 LEU C    1 1 
       14 57995 1 1  97 LEU CA   C  10.885 -22.276 -15.039 1.00 . A A .  97 LEU CA   1 1 
       14 57996 1 1  97 LEU CB   C  11.506 -23.180 -16.106 1.00 . A A .  97 LEU CB   1 1 
       14 57997 1 1  97 LEU CD1  C  11.452 -25.607 -15.484 1.00 . A A .  97 LEU CD1  1 1 
       14 57998 1 1  97 LEU CD2  C  13.517 -24.624 -16.495 1.00 . A A .  97 LEU CD2  1 1 
       14 57999 1 1  97 LEU CG   C  12.322 -24.365 -15.590 1.00 . A A .  97 LEU CG   1 1 
       14 58000 1 1  97 LEU H    H  12.714 -21.621 -14.200 1.00 . A A .  97 LEU H    1 1 
       14 58001 1 1  97 LEU HA   H  10.061 -21.732 -15.475 1.00 . A A .  97 LEU HA   1 1 
       14 58002 1 1  97 LEU HB2  H  10.705 -23.571 -16.715 1.00 . A A .  97 LEU HB2  1 1 
       14 58003 1 1  97 LEU HB3  H  12.155 -22.570 -16.718 1.00 . A A .  97 LEU HB3  1 1 
       14 58004 1 1  97 LEU HD11 H  11.795 -26.349 -16.189 1.00 . A A .  97 LEU HD11 1 1 
       14 58005 1 1  97 LEU HD12 H  10.427 -25.348 -15.704 1.00 . A A .  97 LEU HD12 1 1 
       14 58006 1 1  97 LEU HD13 H  11.515 -26.006 -14.482 1.00 . A A .  97 LEU HD13 1 1 
       14 58007 1 1  97 LEU HD21 H  13.191 -24.642 -17.525 1.00 . A A .  97 LEU HD21 1 1 
       14 58008 1 1  97 LEU HD22 H  13.961 -25.576 -16.242 1.00 . A A .  97 LEU HD22 1 1 
       14 58009 1 1  97 LEU HD23 H  14.248 -23.840 -16.361 1.00 . A A .  97 LEU HD23 1 1 
       14 58010 1 1  97 LEU HG   H  12.695 -24.134 -14.601 1.00 . A A .  97 LEU HG   1 1 
       14 58011 1 1  97 LEU N    N  11.865 -21.303 -14.570 1.00 . A A .  97 LEU N    1 1 
       14 58012 1 1  97 LEU O    O  11.082 -23.400 -12.926 1.00 . A A .  97 LEU O    1 1 
       14 58013 1 1  98 THR C    C   7.589 -25.422 -13.551 1.00 . A A .  98 THR C    1 1 
       14 58014 1 1  98 THR CA   C   8.476 -24.342 -12.943 1.00 . A A .  98 THR CA   1 1 
       14 58015 1 1  98 THR CB   C   7.633 -23.481 -11.983 1.00 . A A .  98 THR CB   1 1 
       14 58016 1 1  98 THR CG2  C   7.239 -24.277 -10.748 1.00 . A A .  98 THR CG2  1 1 
       14 58017 1 1  98 THR H    H   8.574 -23.273 -14.767 1.00 . A A .  98 THR H    1 1 
       14 58018 1 1  98 THR HA   H   9.263 -24.814 -12.373 1.00 . A A .  98 THR HA   1 1 
       14 58019 1 1  98 THR HB   H   6.734 -23.172 -12.496 1.00 . A A .  98 THR HB   1 1 
       14 58020 1 1  98 THR HG1  H   7.769 -21.576 -11.490 1.00 . A A .  98 THR HG1  1 1 
       14 58021 1 1  98 THR HG21 H   7.098 -23.603  -9.916 1.00 . A A .  98 THR HG21 1 1 
       14 58022 1 1  98 THR HG22 H   8.021 -24.983 -10.510 1.00 . A A .  98 THR HG22 1 1 
       14 58023 1 1  98 THR HG23 H   6.319 -24.809 -10.941 1.00 . A A .  98 THR HG23 1 1 
       14 58024 1 1  98 THR N    N   9.098 -23.528 -13.980 1.00 . A A .  98 THR N    1 1 
       14 58025 1 1  98 THR O    O   6.517 -25.132 -14.083 1.00 . A A .  98 THR O    1 1 
       14 58026 1 1  98 THR OG1  O   8.371 -22.318 -11.592 1.00 . A A .  98 THR OG1  1 1 
       14 58027 1 1  99 PHE C    C   6.698 -28.644 -12.889 1.00 . A A .  99 PHE C    1 1 
       14 58028 1 1  99 PHE CA   C   7.288 -27.793 -14.010 1.00 . A A .  99 PHE CA   1 1 
       14 58029 1 1  99 PHE CB   C   8.186 -28.655 -14.900 1.00 . A A .  99 PHE CB   1 1 
       14 58030 1 1  99 PHE CD1  C   6.233 -29.867 -15.906 1.00 . A A .  99 PHE CD1  1 1 
       14 58031 1 1  99 PHE CD2  C   8.177 -31.125 -15.339 1.00 . A A .  99 PHE CD2  1 1 
       14 58032 1 1  99 PHE CE1  C   5.616 -31.018 -16.358 1.00 . A A .  99 PHE CE1  1 1 
       14 58033 1 1  99 PHE CE2  C   7.566 -32.280 -15.790 1.00 . A A .  99 PHE CE2  1 1 
       14 58034 1 1  99 PHE CG   C   7.518 -29.907 -15.392 1.00 . A A .  99 PHE CG   1 1 
       14 58035 1 1  99 PHE CZ   C   6.284 -32.226 -16.302 1.00 . A A .  99 PHE CZ   1 1 
       14 58036 1 1  99 PHE H    H   8.903 -26.836 -13.031 1.00 . A A .  99 PHE H    1 1 
       14 58037 1 1  99 PHE HA   H   6.481 -27.394 -14.605 1.00 . A A .  99 PHE HA   1 1 
       14 58038 1 1  99 PHE HB2  H   8.484 -28.078 -15.763 1.00 . A A .  99 PHE HB2  1 1 
       14 58039 1 1  99 PHE HB3  H   9.064 -28.942 -14.342 1.00 . A A .  99 PHE HB3  1 1 
       14 58040 1 1  99 PHE HD1  H   5.709 -28.923 -15.953 1.00 . A A .  99 PHE HD1  1 1 
       14 58041 1 1  99 PHE HD2  H   9.181 -31.168 -14.940 1.00 . A A .  99 PHE HD2  1 1 
       14 58042 1 1  99 PHE HE1  H   4.614 -30.974 -16.758 1.00 . A A .  99 PHE HE1  1 1 
       14 58043 1 1  99 PHE HE2  H   8.091 -33.222 -15.744 1.00 . A A .  99 PHE HE2  1 1 
       14 58044 1 1  99 PHE HZ   H   5.805 -33.127 -16.654 1.00 . A A .  99 PHE HZ   1 1 
       14 58045 1 1  99 PHE N    N   8.041 -26.669 -13.467 1.00 . A A .  99 PHE N    1 1 
       14 58046 1 1  99 PHE O    O   7.421 -29.138 -12.023 1.00 . A A .  99 PHE O    1 1 
       14 58047 1 1 100 ASP C    C   3.974 -30.790 -12.531 1.00 . A A . 100 ASP C    1 1 
       14 58048 1 1 100 ASP CA   C   4.692 -29.601 -11.898 1.00 . A A . 100 ASP CA   1 1 
       14 58049 1 1 100 ASP CB   C   3.690 -28.733 -11.135 1.00 . A A . 100 ASP CB   1 1 
       14 58050 1 1 100 ASP CG   C   2.865 -29.532 -10.146 1.00 . A A . 100 ASP CG   1 1 
       14 58051 1 1 100 ASP H    H   4.858 -28.391 -13.627 1.00 . A A . 100 ASP H    1 1 
       14 58052 1 1 100 ASP HA   H   5.433 -29.972 -11.206 1.00 . A A . 100 ASP HA   1 1 
       14 58053 1 1 100 ASP HB2  H   4.227 -27.968 -10.592 1.00 . A A . 100 ASP HB2  1 1 
       14 58054 1 1 100 ASP HB3  H   3.020 -28.264 -11.840 1.00 . A A . 100 ASP HB3  1 1 
       14 58055 1 1 100 ASP N    N   5.380 -28.810 -12.911 1.00 . A A . 100 ASP N    1 1 
       14 58056 1 1 100 ASP O    O   3.258 -30.639 -13.521 1.00 . A A . 100 ASP O    1 1 
       14 58057 1 1 100 ASP OD1  O   3.332 -30.609  -9.718 1.00 . A A . 100 ASP OD1  1 1 
       14 58058 1 1 100 ASP OD2  O   1.753 -29.082  -9.801 1.00 . A A . 100 ASP OD2  1 1 
       14 58059 1 1 101 SER C    C   2.897 -33.977 -11.335 1.00 . A A . 101 SER C    1 1 
       14 58060 1 1 101 SER CA   C   3.549 -33.185 -12.464 1.00 . A A . 101 SER CA   1 1 
       14 58061 1 1 101 SER CB   C   4.586 -34.055 -13.179 1.00 . A A . 101 SER CB   1 1 
       14 58062 1 1 101 SER H    H   4.755 -32.026 -11.167 1.00 . A A . 101 SER H    1 1 
       14 58063 1 1 101 SER HA   H   2.787 -32.895 -13.171 1.00 . A A . 101 SER HA   1 1 
       14 58064 1 1 101 SER HB2  H   4.100 -34.930 -13.583 1.00 . A A . 101 SER HB2  1 1 
       14 58065 1 1 101 SER HB3  H   5.034 -33.488 -13.982 1.00 . A A . 101 SER HB3  1 1 
       14 58066 1 1 101 SER HG   H   5.335 -35.277 -11.844 1.00 . A A . 101 SER HG   1 1 
       14 58067 1 1 101 SER N    N   4.173 -31.970 -11.954 1.00 . A A . 101 SER N    1 1 
       14 58068 1 1 101 SER O    O   3.573 -34.445 -10.419 1.00 . A A . 101 SER O    1 1 
       14 58069 1 1 101 SER OG   O   5.606 -34.469 -12.287 1.00 . A A . 101 SER OG   1 1 
       14 58070 1 1 102 SER C    C  -0.203 -35.773 -11.031 1.00 . A A . 102 SER C    1 1 
       14 58071 1 1 102 SER CA   C   0.831 -34.853 -10.390 1.00 . A A . 102 SER CA   1 1 
       14 58072 1 1 102 SER CB   C   0.141 -33.878  -9.434 1.00 . A A . 102 SER CB   1 1 
       14 58073 1 1 102 SER H    H   1.094 -33.725 -12.163 1.00 . A A . 102 SER H    1 1 
       14 58074 1 1 102 SER HA   H   1.534 -35.454  -9.832 1.00 . A A . 102 SER HA   1 1 
       14 58075 1 1 102 SER HB2  H  -0.754 -33.495  -9.899 1.00 . A A . 102 SER HB2  1 1 
       14 58076 1 1 102 SER HB3  H  -0.120 -34.396  -8.523 1.00 . A A . 102 SER HB3  1 1 
       14 58077 1 1 102 SER HG   H   0.923 -32.118  -9.796 1.00 . A A . 102 SER HG   1 1 
       14 58078 1 1 102 SER N    N   1.577 -34.122 -11.408 1.00 . A A . 102 SER N    1 1 
       14 58079 1 1 102 SER O    O  -0.780 -35.449 -12.070 1.00 . A A . 102 SER O    1 1 
       14 58080 1 1 102 SER OG   O   0.991 -32.790  -9.114 1.00 . A A . 102 SER OG   1 1 
       14 58081 1 1 103 PHE C    C  -2.061 -38.650  -9.767 1.00 . A A . 103 PHE C    1 1 
       14 58082 1 1 103 PHE CA   C  -1.399 -37.890 -10.912 1.00 . A A . 103 PHE CA   1 1 
       14 58083 1 1 103 PHE CB   C  -0.713 -38.873 -11.863 1.00 . A A . 103 PHE CB   1 1 
       14 58084 1 1 103 PHE CD1  C   1.644 -39.045 -11.020 1.00 . A A . 103 PHE CD1  1 1 
       14 58085 1 1 103 PHE CD2  C   0.230 -40.956 -10.830 1.00 . A A . 103 PHE CD2  1 1 
       14 58086 1 1 103 PHE CE1  C   2.679 -39.748 -10.433 1.00 . A A . 103 PHE CE1  1 1 
       14 58087 1 1 103 PHE CE2  C   1.262 -41.664 -10.242 1.00 . A A . 103 PHE CE2  1 1 
       14 58088 1 1 103 PHE CG   C   0.410 -39.640 -11.225 1.00 . A A . 103 PHE CG   1 1 
       14 58089 1 1 103 PHE CZ   C   2.488 -41.059 -10.044 1.00 . A A . 103 PHE CZ   1 1 
       14 58090 1 1 103 PHE H    H   0.057 -37.123  -9.580 1.00 . A A . 103 PHE H    1 1 
       14 58091 1 1 103 PHE HA   H  -2.157 -37.347 -11.455 1.00 . A A . 103 PHE HA   1 1 
       14 58092 1 1 103 PHE HB2  H  -1.441 -39.586 -12.219 1.00 . A A . 103 PHE HB2  1 1 
       14 58093 1 1 103 PHE HB3  H  -0.309 -38.328 -12.703 1.00 . A A . 103 PHE HB3  1 1 
       14 58094 1 1 103 PHE HD1  H   1.795 -38.019 -11.324 1.00 . A A . 103 PHE HD1  1 1 
       14 58095 1 1 103 PHE HD2  H  -0.727 -41.431 -10.985 1.00 . A A . 103 PHE HD2  1 1 
       14 58096 1 1 103 PHE HE1  H   3.636 -39.272 -10.280 1.00 . A A . 103 PHE HE1  1 1 
       14 58097 1 1 103 PHE HE2  H   1.110 -42.689  -9.939 1.00 . A A . 103 PHE HE2  1 1 
       14 58098 1 1 103 PHE HZ   H   3.295 -41.610  -9.585 1.00 . A A . 103 PHE HZ   1 1 
       14 58099 1 1 103 PHE N    N  -0.434 -36.921 -10.404 1.00 . A A . 103 PHE N    1 1 
       14 58100 1 1 103 PHE O    O  -1.536 -38.701  -8.656 1.00 . A A . 103 PHE O    1 1 
       14 58101 1 1 104 SER C    C  -4.142 -41.444  -9.477 1.00 . A A . 104 SER C    1 1 
       14 58102 1 1 104 SER CA   C  -3.957 -39.993  -9.041 1.00 . A A . 104 SER CA   1 1 
       14 58103 1 1 104 SER CB   C  -5.321 -39.347  -8.788 1.00 . A A . 104 SER CB   1 1 
       14 58104 1 1 104 SER H    H  -3.587 -39.162 -10.953 1.00 . A A . 104 SER H    1 1 
       14 58105 1 1 104 SER HA   H  -3.384 -39.974  -8.127 1.00 . A A . 104 SER HA   1 1 
       14 58106 1 1 104 SER HB2  H  -5.220 -38.585  -8.030 1.00 . A A . 104 SER HB2  1 1 
       14 58107 1 1 104 SER HB3  H  -5.680 -38.900  -9.703 1.00 . A A . 104 SER HB3  1 1 
       14 58108 1 1 104 SER HG   H  -6.577 -40.070  -7.470 1.00 . A A . 104 SER HG   1 1 
       14 58109 1 1 104 SER N    N  -3.219 -39.239 -10.048 1.00 . A A . 104 SER N    1 1 
       14 58110 1 1 104 SER O    O  -4.380 -41.742 -10.647 1.00 . A A . 104 SER O    1 1 
       14 58111 1 1 104 SER OG   O  -6.265 -40.307  -8.346 1.00 . A A . 104 SER OG   1 1 
       14 58112 1 1 105 PRO C    C  -5.620 -44.184  -9.103 1.00 . A A . 105 PRO C    1 1 
       14 58113 1 1 105 PRO CA   C  -4.181 -43.804  -8.770 1.00 . A A . 105 PRO CA   1 1 
       14 58114 1 1 105 PRO CB   C  -3.749 -44.449  -7.451 1.00 . A A . 105 PRO CB   1 1 
       14 58115 1 1 105 PRO CD   C  -3.747 -42.085  -7.095 1.00 . A A . 105 PRO CD   1 1 
       14 58116 1 1 105 PRO CG   C  -3.999 -43.404  -6.419 1.00 . A A . 105 PRO CG   1 1 
       14 58117 1 1 105 PRO HA   H  -3.529 -44.135  -9.565 1.00 . A A . 105 PRO HA   1 1 
       14 58118 1 1 105 PRO HB2  H  -4.342 -45.334  -7.269 1.00 . A A . 105 PRO HB2  1 1 
       14 58119 1 1 105 PRO HB3  H  -2.704 -44.713  -7.500 1.00 . A A . 105 PRO HB3  1 1 
       14 58120 1 1 105 PRO HD2  H  -4.417 -41.330  -6.712 1.00 . A A . 105 PRO HD2  1 1 
       14 58121 1 1 105 PRO HD3  H  -2.719 -41.783  -6.961 1.00 . A A . 105 PRO HD3  1 1 
       14 58122 1 1 105 PRO HG2  H  -5.022 -43.461  -6.078 1.00 . A A . 105 PRO HG2  1 1 
       14 58123 1 1 105 PRO HG3  H  -3.319 -43.536  -5.591 1.00 . A A . 105 PRO HG3  1 1 
       14 58124 1 1 105 PRO N    N  -4.030 -42.369  -8.512 1.00 . A A . 105 PRO N    1 1 
       14 58125 1 1 105 PRO O    O  -5.876 -44.885 -10.082 1.00 . A A . 105 PRO O    1 1 
       14 58126 1 1 106 ASN C    C  -8.805 -42.735  -8.411 1.00 . A A . 106 ASN C    1 1 
       14 58127 1 1 106 ASN CA   C  -7.969 -44.009  -8.491 1.00 . A A . 106 ASN CA   1 1 
       14 58128 1 1 106 ASN CB   C  -8.461 -45.021  -7.454 1.00 . A A . 106 ASN CB   1 1 
       14 58129 1 1 106 ASN CG   C  -9.692 -45.775  -7.920 1.00 . A A . 106 ASN CG   1 1 
       14 58130 1 1 106 ASN H    H  -6.290 -43.164  -7.519 1.00 . A A . 106 ASN H    1 1 
       14 58131 1 1 106 ASN HA   H  -8.078 -44.436  -9.477 1.00 . A A . 106 ASN HA   1 1 
       14 58132 1 1 106 ASN HB2  H  -7.676 -45.738  -7.260 1.00 . A A . 106 ASN HB2  1 1 
       14 58133 1 1 106 ASN HB3  H  -8.703 -44.502  -6.539 1.00 . A A . 106 ASN HB3  1 1 
       14 58134 1 1 106 ASN HD21 H  -8.615 -47.427  -8.172 1.00 . A A . 106 ASN HD21 1 1 
       14 58135 1 1 106 ASN HD22 H -10.295 -47.560  -8.553 1.00 . A A . 106 ASN HD22 1 1 
       14 58136 1 1 106 ASN N    N  -6.556 -43.717  -8.283 1.00 . A A . 106 ASN N    1 1 
       14 58137 1 1 106 ASN ND2  N  -9.516 -47.049  -8.248 1.00 . A A . 106 ASN ND2  1 1 
       14 58138 1 1 106 ASN O    O  -8.389 -41.742  -7.814 1.00 . A A . 106 ASN O    1 1 
       14 58139 1 1 106 ASN OD1  O -10.787 -45.217  -7.984 1.00 . A A . 106 ASN OD1  1 1 
       14 58140 1 1 107 THR C    C -10.152 -40.355  -9.449 1.00 . A A . 107 THR C    1 1 
       14 58141 1 1 107 THR CA   C -10.883 -41.621  -9.016 1.00 . A A . 107 THR CA   1 1 
       14 58142 1 1 107 THR CB   C -11.501 -41.392  -7.623 1.00 . A A . 107 THR CB   1 1 
       14 58143 1 1 107 THR CG2  C -11.983 -42.704  -7.023 1.00 . A A . 107 THR CG2  1 1 
       14 58144 1 1 107 THR H    H -10.264 -43.592  -9.477 1.00 . A A . 107 THR H    1 1 
       14 58145 1 1 107 THR HA   H -11.683 -41.820  -9.713 1.00 . A A . 107 THR HA   1 1 
       14 58146 1 1 107 THR HB   H -12.347 -40.728  -7.727 1.00 . A A . 107 THR HB   1 1 
       14 58147 1 1 107 THR HG1  H -10.989 -40.374  -6.014 1.00 . A A . 107 THR HG1  1 1 
       14 58148 1 1 107 THR HG21 H -12.610 -42.499  -6.168 1.00 . A A . 107 THR HG21 1 1 
       14 58149 1 1 107 THR HG22 H -11.132 -43.291  -6.712 1.00 . A A . 107 THR HG22 1 1 
       14 58150 1 1 107 THR HG23 H -12.549 -43.251  -7.762 1.00 . A A . 107 THR HG23 1 1 
       14 58151 1 1 107 THR N    N  -9.988 -42.771  -9.017 1.00 . A A . 107 THR N    1 1 
       14 58152 1 1 107 THR O    O -10.485 -39.254  -9.013 1.00 . A A . 107 THR O    1 1 
       14 58153 1 1 107 THR OG1  O -10.537 -40.788  -6.753 1.00 . A A . 107 THR OG1  1 1 
       14 58154 1 1 108 GLY C    C  -7.576 -39.707 -12.026 1.00 . A A . 108 GLY C    1 1 
       14 58155 1 1 108 GLY CA   C  -8.392 -39.381 -10.790 1.00 . A A . 108 GLY CA   1 1 
       14 58156 1 1 108 GLY H    H  -8.933 -41.422 -10.625 1.00 . A A . 108 GLY H    1 1 
       14 58157 1 1 108 GLY HA2  H  -9.074 -38.578 -11.024 1.00 . A A . 108 GLY HA2  1 1 
       14 58158 1 1 108 GLY HA3  H  -7.722 -39.056 -10.007 1.00 . A A . 108 GLY HA3  1 1 
       14 58159 1 1 108 GLY N    N  -9.154 -40.520 -10.312 1.00 . A A . 108 GLY N    1 1 
       14 58160 1 1 108 GLY O    O  -7.698 -40.795 -12.590 1.00 . A A . 108 GLY O    1 1 
       14 58161 1 1 109 LYS C    C  -4.550 -38.276 -13.445 1.00 . A A . 109 LYS C    1 1 
       14 58162 1 1 109 LYS CA   C  -5.904 -38.954 -13.627 1.00 . A A . 109 LYS CA   1 1 
       14 58163 1 1 109 LYS CB   C  -6.602 -38.399 -14.871 1.00 . A A . 109 LYS CB   1 1 
       14 58164 1 1 109 LYS CD   C  -9.039 -38.124 -14.326 1.00 . A A . 109 LYS CD   1 1 
       14 58165 1 1 109 LYS CE   C  -9.797 -37.195 -15.261 1.00 . A A . 109 LYS CE   1 1 
       14 58166 1 1 109 LYS CG   C  -8.004 -38.946 -15.077 1.00 . A A . 109 LYS CG   1 1 
       14 58167 1 1 109 LYS H    H  -6.691 -37.916 -11.957 1.00 . A A . 109 LYS H    1 1 
       14 58168 1 1 109 LYS HA   H  -5.748 -40.014 -13.754 1.00 . A A . 109 LYS HA   1 1 
       14 58169 1 1 109 LYS HB2  H  -6.666 -37.324 -14.784 1.00 . A A . 109 LYS HB2  1 1 
       14 58170 1 1 109 LYS HB3  H  -6.010 -38.646 -15.741 1.00 . A A . 109 LYS HB3  1 1 
       14 58171 1 1 109 LYS HD2  H  -9.742 -38.793 -13.853 1.00 . A A . 109 LYS HD2  1 1 
       14 58172 1 1 109 LYS HD3  H  -8.538 -37.533 -13.572 1.00 . A A . 109 LYS HD3  1 1 
       14 58173 1 1 109 LYS HE2  H  -9.084 -36.617 -15.830 1.00 . A A . 109 LYS HE2  1 1 
       14 58174 1 1 109 LYS HE3  H -10.395 -37.792 -15.934 1.00 . A A . 109 LYS HE3  1 1 
       14 58175 1 1 109 LYS HG2  H  -8.238 -38.924 -16.131 1.00 . A A . 109 LYS HG2  1 1 
       14 58176 1 1 109 LYS HG3  H  -8.039 -39.965 -14.720 1.00 . A A . 109 LYS HG3  1 1 
       14 58177 1 1 109 LYS HZ1  H -11.227 -36.786 -13.794 1.00 . A A . 109 LYS HZ1  1 1 
       14 58178 1 1 109 LYS HZ2  H -11.357 -35.809 -15.169 1.00 . A A . 109 LYS HZ2  1 1 
       14 58179 1 1 109 LYS HZ3  H -10.125 -35.528 -14.045 1.00 . A A . 109 LYS HZ3  1 1 
       14 58180 1 1 109 LYS N    N  -6.743 -38.763 -12.449 1.00 . A A . 109 LYS N    1 1 
       14 58181 1 1 109 LYS NZ   N -10.689 -36.265 -14.515 1.00 . A A . 109 LYS NZ   1 1 
       14 58182 1 1 109 LYS O    O  -4.209 -37.830 -12.349 1.00 . A A . 109 LYS O    1 1 
       14 58183 1 1 110 LYS C    C  -2.480 -36.233 -15.219 1.00 . A A . 110 LYS C    1 1 
       14 58184 1 1 110 LYS CA   C  -2.466 -37.573 -14.489 1.00 . A A . 110 LYS CA   1 1 
       14 58185 1 1 110 LYS CB   C  -1.420 -38.497 -15.117 1.00 . A A . 110 LYS CB   1 1 
       14 58186 1 1 110 LYS CD   C   1.047 -38.892 -15.375 1.00 . A A . 110 LYS CD   1 1 
       14 58187 1 1 110 LYS CE   C   2.425 -38.250 -15.346 1.00 . A A . 110 LYS CE   1 1 
       14 58188 1 1 110 LYS CG   C  -0.055 -37.851 -15.277 1.00 . A A . 110 LYS CG   1 1 
       14 58189 1 1 110 LYS H    H  -4.110 -38.572 -15.373 1.00 . A A . 110 LYS H    1 1 
       14 58190 1 1 110 LYS HA   H  -2.209 -37.403 -13.454 1.00 . A A . 110 LYS HA   1 1 
       14 58191 1 1 110 LYS HB2  H  -1.311 -39.372 -14.493 1.00 . A A . 110 LYS HB2  1 1 
       14 58192 1 1 110 LYS HB3  H  -1.767 -38.802 -16.093 1.00 . A A . 110 LYS HB3  1 1 
       14 58193 1 1 110 LYS HD2  H   0.962 -39.574 -14.542 1.00 . A A . 110 LYS HD2  1 1 
       14 58194 1 1 110 LYS HD3  H   0.933 -39.438 -16.302 1.00 . A A . 110 LYS HD3  1 1 
       14 58195 1 1 110 LYS HE2  H   2.425 -37.398 -16.008 1.00 . A A . 110 LYS HE2  1 1 
       14 58196 1 1 110 LYS HE3  H   2.634 -37.923 -14.338 1.00 . A A . 110 LYS HE3  1 1 
       14 58197 1 1 110 LYS HG2  H  -0.053 -37.253 -16.176 1.00 . A A . 110 LYS HG2  1 1 
       14 58198 1 1 110 LYS HG3  H   0.136 -37.218 -14.421 1.00 . A A . 110 LYS HG3  1 1 
       14 58199 1 1 110 LYS HZ1  H   3.798 -39.779 -14.972 1.00 . A A . 110 LYS HZ1  1 1 
       14 58200 1 1 110 LYS HZ2  H   4.306 -38.674 -16.148 1.00 . A A . 110 LYS HZ2  1 1 
       14 58201 1 1 110 LYS HZ3  H   3.126 -39.827 -16.524 1.00 . A A . 110 LYS HZ3  1 1 
       14 58202 1 1 110 LYS N    N  -3.782 -38.199 -14.527 1.00 . A A . 110 LYS N    1 1 
       14 58203 1 1 110 LYS NZ   N   3.489 -39.199 -15.777 1.00 . A A . 110 LYS NZ   1 1 
       14 58204 1 1 110 LYS O    O  -3.015 -36.122 -16.321 1.00 . A A . 110 LYS O    1 1 
       14 58205 1 1 111 ASN C    C  -0.460 -33.252 -14.966 1.00 . A A . 111 ASN C    1 1 
       14 58206 1 1 111 ASN CA   C  -1.829 -33.888 -15.188 1.00 . A A . 111 ASN CA   1 1 
       14 58207 1 1 111 ASN CB   C  -2.921 -32.996 -14.593 1.00 . A A . 111 ASN CB   1 1 
       14 58208 1 1 111 ASN CG   C  -4.227 -33.739 -14.389 1.00 . A A . 111 ASN CG   1 1 
       14 58209 1 1 111 ASN H    H  -1.477 -35.370 -13.719 1.00 . A A . 111 ASN H    1 1 
       14 58210 1 1 111 ASN HA   H  -1.999 -33.989 -16.249 1.00 . A A . 111 ASN HA   1 1 
       14 58211 1 1 111 ASN HB2  H  -2.589 -32.622 -13.635 1.00 . A A . 111 ASN HB2  1 1 
       14 58212 1 1 111 ASN HB3  H  -3.100 -32.164 -15.257 1.00 . A A . 111 ASN HB3  1 1 
       14 58213 1 1 111 ASN HD21 H  -3.663 -34.280 -12.561 1.00 . A A . 111 ASN HD21 1 1 
       14 58214 1 1 111 ASN HD22 H  -5.222 -34.833 -13.061 1.00 . A A . 111 ASN HD22 1 1 
       14 58215 1 1 111 ASN N    N  -1.886 -35.220 -14.597 1.00 . A A . 111 ASN N    1 1 
       14 58216 1 1 111 ASN ND2  N  -4.387 -34.345 -13.219 1.00 . A A . 111 ASN ND2  1 1 
       14 58217 1 1 111 ASN O    O   0.078 -33.284 -13.860 1.00 . A A . 111 ASN O    1 1 
       14 58218 1 1 111 ASN OD1  O  -5.083 -33.767 -15.275 1.00 . A A . 111 ASN OD1  1 1 
       14 58219 1 1 112 ALA C    C   1.369 -30.646 -16.590 1.00 . A A . 112 ALA C    1 1 
       14 58220 1 1 112 ALA CA   C   1.401 -32.028 -15.946 1.00 . A A . 112 ALA CA   1 1 
       14 58221 1 1 112 ALA CB   C   2.461 -32.897 -16.608 1.00 . A A . 112 ALA CB   1 1 
       14 58222 1 1 112 ALA H    H  -0.382 -32.681 -16.880 1.00 . A A . 112 ALA H    1 1 
       14 58223 1 1 112 ALA HA   H   1.657 -31.922 -14.902 1.00 . A A . 112 ALA HA   1 1 
       14 58224 1 1 112 ALA HB1  H   1.981 -33.633 -17.236 1.00 . A A . 112 ALA HB1  1 1 
       14 58225 1 1 112 ALA HB2  H   3.109 -32.277 -17.209 1.00 . A A . 112 ALA HB2  1 1 
       14 58226 1 1 112 ALA HB3  H   3.042 -33.396 -15.847 1.00 . A A . 112 ALA HB3  1 1 
       14 58227 1 1 112 ALA N    N   0.096 -32.674 -16.026 1.00 . A A . 112 ALA N    1 1 
       14 58228 1 1 112 ALA O    O   0.982 -30.499 -17.750 1.00 . A A . 112 ALA O    1 1 
       14 58229 1 1 113 LYS C    C   3.116 -27.580 -15.982 1.00 . A A . 113 LYS C    1 1 
       14 58230 1 1 113 LYS CA   C   1.797 -28.264 -16.327 1.00 . A A . 113 LYS CA   1 1 
       14 58231 1 1 113 LYS CB   C   0.629 -27.471 -15.738 1.00 . A A . 113 LYS CB   1 1 
       14 58232 1 1 113 LYS CD   C  -0.507 -26.713 -13.630 1.00 . A A . 113 LYS CD   1 1 
       14 58233 1 1 113 LYS CE   C  -0.334 -26.407 -12.150 1.00 . A A . 113 LYS CE   1 1 
       14 58234 1 1 113 LYS CG   C   0.809 -27.121 -14.271 1.00 . A A . 113 LYS CG   1 1 
       14 58235 1 1 113 LYS H    H   2.074 -29.816 -14.914 1.00 . A A . 113 LYS H    1 1 
       14 58236 1 1 113 LYS HA   H   1.693 -28.299 -17.401 1.00 . A A . 113 LYS HA   1 1 
       14 58237 1 1 113 LYS HB2  H   0.516 -26.552 -16.295 1.00 . A A . 113 LYS HB2  1 1 
       14 58238 1 1 113 LYS HB3  H  -0.275 -28.055 -15.839 1.00 . A A . 113 LYS HB3  1 1 
       14 58239 1 1 113 LYS HD2  H  -0.882 -25.831 -14.126 1.00 . A A . 113 LYS HD2  1 1 
       14 58240 1 1 113 LYS HD3  H  -1.217 -27.521 -13.741 1.00 . A A . 113 LYS HD3  1 1 
       14 58241 1 1 113 LYS HE2  H   0.043 -27.289 -11.655 1.00 . A A . 113 LYS HE2  1 1 
       14 58242 1 1 113 LYS HE3  H   0.378 -25.602 -12.043 1.00 . A A . 113 LYS HE3  1 1 
       14 58243 1 1 113 LYS HG2  H   1.199 -27.982 -13.750 1.00 . A A . 113 LYS HG2  1 1 
       14 58244 1 1 113 LYS HG3  H   1.508 -26.300 -14.190 1.00 . A A . 113 LYS HG3  1 1 
       14 58245 1 1 113 LYS HZ1  H  -2.260 -26.822 -11.456 1.00 . A A . 113 LYS HZ1  1 1 
       14 58246 1 1 113 LYS HZ2  H  -2.076 -25.257 -12.072 1.00 . A A . 113 LYS HZ2  1 1 
       14 58247 1 1 113 LYS HZ3  H  -1.445 -25.647 -10.552 1.00 . A A . 113 LYS HZ3  1 1 
       14 58248 1 1 113 LYS N    N   1.778 -29.635 -15.831 1.00 . A A . 113 LYS N    1 1 
       14 58249 1 1 113 LYS NZ   N  -1.619 -26.006 -11.513 1.00 . A A . 113 LYS NZ   1 1 
       14 58250 1 1 113 LYS O    O   3.709 -27.847 -14.936 1.00 . A A . 113 LYS O    1 1 
       14 58251 1 1 114 ILE C    C   4.625 -24.475 -16.874 1.00 . A A . 114 ILE C    1 1 
       14 58252 1 1 114 ILE CA   C   4.814 -25.971 -16.651 1.00 . A A . 114 ILE CA   1 1 
       14 58253 1 1 114 ILE CB   C   5.928 -26.481 -17.585 1.00 . A A . 114 ILE CB   1 1 
       14 58254 1 1 114 ILE CD1  C   8.356 -26.116 -18.254 1.00 . A A . 114 ILE CD1  1 1 
       14 58255 1 1 114 ILE CG1  C   7.199 -25.651 -17.398 1.00 . A A . 114 ILE CG1  1 1 
       14 58256 1 1 114 ILE CG2  C   5.467 -26.435 -19.034 1.00 . A A . 114 ILE CG2  1 1 
       14 58257 1 1 114 ILE H    H   3.049 -26.526 -17.679 1.00 . A A . 114 ILE H    1 1 
       14 58258 1 1 114 ILE HA   H   5.124 -26.137 -15.630 1.00 . A A . 114 ILE HA   1 1 
       14 58259 1 1 114 ILE HB   H   6.137 -27.509 -17.331 1.00 . A A . 114 ILE HB   1 1 
       14 58260 1 1 114 ILE HD11 H   8.519 -27.173 -18.095 1.00 . A A . 114 ILE HD11 1 1 
       14 58261 1 1 114 ILE HD12 H   8.128 -25.941 -19.295 1.00 . A A . 114 ILE HD12 1 1 
       14 58262 1 1 114 ILE HD13 H   9.248 -25.571 -17.983 1.00 . A A . 114 ILE HD13 1 1 
       14 58263 1 1 114 ILE HG12 H   6.992 -24.623 -17.652 1.00 . A A . 114 ILE HG12 1 1 
       14 58264 1 1 114 ILE HG13 H   7.507 -25.706 -16.364 1.00 . A A . 114 ILE HG13 1 1 
       14 58265 1 1 114 ILE HG21 H   5.128 -25.438 -19.272 1.00 . A A . 114 ILE HG21 1 1 
       14 58266 1 1 114 ILE HG22 H   6.290 -26.699 -19.681 1.00 . A A . 114 ILE HG22 1 1 
       14 58267 1 1 114 ILE HG23 H   4.657 -27.134 -19.177 1.00 . A A . 114 ILE HG23 1 1 
       14 58268 1 1 114 ILE N    N   3.567 -26.696 -16.865 1.00 . A A . 114 ILE N    1 1 
       14 58269 1 1 114 ILE O    O   3.882 -24.056 -17.761 1.00 . A A . 114 ILE O    1 1 
       14 58270 1 1 115 LYS C    C   6.601 -21.599 -16.318 1.00 . A A . 115 LYS C    1 1 
       14 58271 1 1 115 LYS CA   C   5.216 -22.220 -16.171 1.00 . A A . 115 LYS CA   1 1 
       14 58272 1 1 115 LYS CB   C   4.512 -21.638 -14.942 1.00 . A A . 115 LYS CB   1 1 
       14 58273 1 1 115 LYS CD   C   3.057 -19.788 -14.067 1.00 . A A . 115 LYS CD   1 1 
       14 58274 1 1 115 LYS CE   C   2.587 -18.356 -14.270 1.00 . A A . 115 LYS CE   1 1 
       14 58275 1 1 115 LYS CG   C   4.074 -20.195 -15.119 1.00 . A A . 115 LYS CG   1 1 
       14 58276 1 1 115 LYS H    H   5.881 -24.065 -15.373 1.00 . A A . 115 LYS H    1 1 
       14 58277 1 1 115 LYS HA   H   4.635 -21.988 -17.051 1.00 . A A . 115 LYS HA   1 1 
       14 58278 1 1 115 LYS HB2  H   3.638 -22.234 -14.727 1.00 . A A . 115 LYS HB2  1 1 
       14 58279 1 1 115 LYS HB3  H   5.187 -21.687 -14.100 1.00 . A A . 115 LYS HB3  1 1 
       14 58280 1 1 115 LYS HD2  H   2.203 -20.447 -14.130 1.00 . A A . 115 LYS HD2  1 1 
       14 58281 1 1 115 LYS HD3  H   3.509 -19.874 -13.089 1.00 . A A . 115 LYS HD3  1 1 
       14 58282 1 1 115 LYS HE2  H   3.425 -17.692 -14.124 1.00 . A A . 115 LYS HE2  1 1 
       14 58283 1 1 115 LYS HE3  H   2.217 -18.252 -15.279 1.00 . A A . 115 LYS HE3  1 1 
       14 58284 1 1 115 LYS HG2  H   4.939 -19.553 -15.035 1.00 . A A . 115 LYS HG2  1 1 
       14 58285 1 1 115 LYS HG3  H   3.632 -20.080 -16.098 1.00 . A A . 115 LYS HG3  1 1 
       14 58286 1 1 115 LYS HZ1  H   1.409 -18.718 -12.583 1.00 . A A . 115 LYS HZ1  1 1 
       14 58287 1 1 115 LYS HZ2  H   0.599 -17.896 -13.821 1.00 . A A . 115 LYS HZ2  1 1 
       14 58288 1 1 115 LYS HZ3  H   1.725 -17.079 -12.859 1.00 . A A . 115 LYS HZ3  1 1 
       14 58289 1 1 115 LYS N    N   5.305 -23.671 -16.062 1.00 . A A . 115 LYS N    1 1 
       14 58290 1 1 115 LYS NZ   N   1.504 -17.986 -13.316 1.00 . A A . 115 LYS NZ   1 1 
       14 58291 1 1 115 LYS O    O   7.526 -21.935 -15.576 1.00 . A A . 115 LYS O    1 1 
       14 58292 1 1 116 THR C    C   7.866 -18.509 -17.425 1.00 . A A . 116 THR C    1 1 
       14 58293 1 1 116 THR CA   C   8.011 -20.023 -17.523 1.00 . A A . 116 THR CA   1 1 
       14 58294 1 1 116 THR CB   C   8.579 -20.384 -18.908 1.00 . A A . 116 THR CB   1 1 
       14 58295 1 1 116 THR CG2  C   8.690 -21.893 -19.071 1.00 . A A . 116 THR CG2  1 1 
       14 58296 1 1 116 THR H    H   5.966 -20.466 -17.837 1.00 . A A . 116 THR H    1 1 
       14 58297 1 1 116 THR HA   H   8.713 -20.357 -16.771 1.00 . A A . 116 THR HA   1 1 
       14 58298 1 1 116 THR HB   H   9.566 -19.953 -19.000 1.00 . A A . 116 THR HB   1 1 
       14 58299 1 1 116 THR HG1  H   6.935 -20.372 -19.997 1.00 . A A . 116 THR HG1  1 1 
       14 58300 1 1 116 THR HG21 H   9.704 -22.152 -19.335 1.00 . A A . 116 THR HG21 1 1 
       14 58301 1 1 116 THR HG22 H   8.020 -22.221 -19.852 1.00 . A A . 116 THR HG22 1 1 
       14 58302 1 1 116 THR HG23 H   8.425 -22.376 -18.142 1.00 . A A . 116 THR HG23 1 1 
       14 58303 1 1 116 THR N    N   6.739 -20.691 -17.279 1.00 . A A . 116 THR N    1 1 
       14 58304 1 1 116 THR O    O   7.188 -17.887 -18.242 1.00 . A A . 116 THR O    1 1 
       14 58305 1 1 116 THR OG1  O   7.738 -19.849 -19.937 1.00 . A A . 116 THR OG1  1 1 
       14 58306 1 1 117 GLY C    C   9.762 -15.799 -16.495 1.00 . A A . 117 GLY C    1 1 
       14 58307 1 1 117 GLY CA   C   8.435 -16.484 -16.233 1.00 . A A . 117 GLY CA   1 1 
       14 58308 1 1 117 GLY H    H   9.032 -18.468 -15.798 1.00 . A A . 117 GLY H    1 1 
       14 58309 1 1 117 GLY HA2  H   7.695 -16.081 -16.908 1.00 . A A . 117 GLY HA2  1 1 
       14 58310 1 1 117 GLY HA3  H   8.132 -16.278 -15.217 1.00 . A A . 117 GLY HA3  1 1 
       14 58311 1 1 117 GLY N    N   8.506 -17.921 -16.419 1.00 . A A . 117 GLY N    1 1 
       14 58312 1 1 117 GLY O    O  10.802 -16.238 -16.004 1.00 . A A . 117 GLY O    1 1 
       14 58313 1 1 118 TYR C    C  10.777 -12.499 -17.257 1.00 . A A . 118 TYR C    1 1 
       14 58314 1 1 118 TYR CA   C  10.936 -13.977 -17.600 1.00 . A A . 118 TYR CA   1 1 
       14 58315 1 1 118 TYR CB   C  11.268 -14.134 -19.085 1.00 . A A . 118 TYR CB   1 1 
       14 58316 1 1 118 TYR CD1  C  11.601 -16.626 -18.854 1.00 . A A . 118 TYR CD1  1 1 
       14 58317 1 1 118 TYR CD2  C  10.504 -15.814 -20.808 1.00 . A A . 118 TYR CD2  1 1 
       14 58318 1 1 118 TYR CE1  C  11.470 -17.923 -19.313 1.00 . A A . 118 TYR CE1  1 1 
       14 58319 1 1 118 TYR CE2  C  10.368 -17.108 -21.274 1.00 . A A . 118 TYR CE2  1 1 
       14 58320 1 1 118 TYR CG   C  11.121 -15.551 -19.592 1.00 . A A . 118 TYR CG   1 1 
       14 58321 1 1 118 TYR CZ   C  10.852 -18.158 -20.523 1.00 . A A . 118 TYR CZ   1 1 
       14 58322 1 1 118 TYR H    H   8.867 -14.420 -17.632 1.00 . A A . 118 TYR H    1 1 
       14 58323 1 1 118 TYR HA   H  11.747 -14.385 -17.015 1.00 . A A . 118 TYR HA   1 1 
       14 58324 1 1 118 TYR HB2  H  10.608 -13.506 -19.663 1.00 . A A . 118 TYR HB2  1 1 
       14 58325 1 1 118 TYR HB3  H  12.290 -13.825 -19.253 1.00 . A A . 118 TYR HB3  1 1 
       14 58326 1 1 118 TYR HD1  H  12.084 -16.439 -17.906 1.00 . A A . 118 TYR HD1  1 1 
       14 58327 1 1 118 TYR HD2  H  10.127 -14.989 -21.394 1.00 . A A . 118 TYR HD2  1 1 
       14 58328 1 1 118 TYR HE1  H  11.849 -18.746 -18.725 1.00 . A A . 118 TYR HE1  1 1 
       14 58329 1 1 118 TYR HE2  H   9.884 -17.292 -22.222 1.00 . A A . 118 TYR HE2  1 1 
       14 58330 1 1 118 TYR HH   H  11.050 -19.501 -21.885 1.00 . A A . 118 TYR HH   1 1 
       14 58331 1 1 118 TYR N    N   9.726 -14.721 -17.271 1.00 . A A . 118 TYR N    1 1 
       14 58332 1 1 118 TYR O    O   9.865 -11.830 -17.744 1.00 . A A . 118 TYR O    1 1 
       14 58333 1 1 118 TYR OH   O  10.719 -19.448 -20.985 1.00 . A A . 118 TYR OH   1 1 
       14 58334 1 1 119 LYS C    C  12.675  -9.778 -16.764 1.00 . A A . 119 LYS C    1 1 
       14 58335 1 1 119 LYS CA   C  11.634 -10.595 -16.005 1.00 . A A . 119 LYS CA   1 1 
       14 58336 1 1 119 LYS CB   C  11.876 -10.476 -14.499 1.00 . A A . 119 LYS CB   1 1 
       14 58337 1 1 119 LYS CD   C  13.379 -10.978 -12.549 1.00 . A A . 119 LYS CD   1 1 
       14 58338 1 1 119 LYS CE   C  13.402  -9.569 -11.976 1.00 . A A . 119 LYS CE   1 1 
       14 58339 1 1 119 LYS CG   C  13.248 -10.961 -14.063 1.00 . A A . 119 LYS CG   1 1 
       14 58340 1 1 119 LYS H    H  12.375 -12.577 -16.059 1.00 . A A . 119 LYS H    1 1 
       14 58341 1 1 119 LYS HA   H  10.653 -10.208 -16.235 1.00 . A A . 119 LYS HA   1 1 
       14 58342 1 1 119 LYS HB2  H  11.775  -9.440 -14.211 1.00 . A A . 119 LYS HB2  1 1 
       14 58343 1 1 119 LYS HB3  H  11.130 -11.060 -13.979 1.00 . A A . 119 LYS HB3  1 1 
       14 58344 1 1 119 LYS HD2  H  12.539 -11.512 -12.130 1.00 . A A . 119 LYS HD2  1 1 
       14 58345 1 1 119 LYS HD3  H  14.297 -11.481 -12.282 1.00 . A A . 119 LYS HD3  1 1 
       14 58346 1 1 119 LYS HE2  H  13.970  -9.577 -11.059 1.00 . A A . 119 LYS HE2  1 1 
       14 58347 1 1 119 LYS HE3  H  13.878  -8.913 -12.689 1.00 . A A . 119 LYS HE3  1 1 
       14 58348 1 1 119 LYS HG2  H  13.402 -11.962 -14.438 1.00 . A A . 119 LYS HG2  1 1 
       14 58349 1 1 119 LYS HG3  H  14.000 -10.301 -14.473 1.00 . A A . 119 LYS HG3  1 1 
       14 58350 1 1 119 LYS HZ1  H  11.326  -9.798 -11.908 1.00 . A A . 119 LYS HZ1  1 1 
       14 58351 1 1 119 LYS HZ2  H  11.831  -8.225 -12.274 1.00 . A A . 119 LYS HZ2  1 1 
       14 58352 1 1 119 LYS HZ3  H  11.946  -8.804 -10.688 1.00 . A A . 119 LYS HZ3  1 1 
       14 58353 1 1 119 LYS N    N  11.671 -11.994 -16.414 1.00 . A A . 119 LYS N    1 1 
       14 58354 1 1 119 LYS NZ   N  12.030  -9.064 -11.692 1.00 . A A . 119 LYS NZ   1 1 
       14 58355 1 1 119 LYS O    O  13.859 -10.115 -16.769 1.00 . A A . 119 LYS O    1 1 
       14 58356 1 1 120 ARG C    C  13.209  -6.455 -17.529 1.00 . A A . 120 ARG C    1 1 
       14 58357 1 1 120 ARG CA   C  13.118  -7.839 -18.165 1.00 . A A . 120 ARG CA   1 1 
       14 58358 1 1 120 ARG CB   C  12.634  -7.716 -19.611 1.00 . A A . 120 ARG CB   1 1 
       14 58359 1 1 120 ARG CD   C  13.545  -9.679 -20.890 1.00 . A A . 120 ARG CD   1 1 
       14 58360 1 1 120 ARG CG   C  13.654  -8.183 -20.637 1.00 . A A . 120 ARG CG   1 1 
       14 58361 1 1 120 ARG CZ   C  14.521 -11.368 -22.386 1.00 . A A . 120 ARG CZ   1 1 
       14 58362 1 1 120 ARG H    H  11.270  -8.487 -17.362 1.00 . A A . 120 ARG H    1 1 
       14 58363 1 1 120 ARG HA   H  14.100  -8.289 -18.161 1.00 . A A . 120 ARG HA   1 1 
       14 58364 1 1 120 ARG HB2  H  11.739  -8.310 -19.730 1.00 . A A . 120 ARG HB2  1 1 
       14 58365 1 1 120 ARG HB3  H  12.400  -6.682 -19.813 1.00 . A A . 120 ARG HB3  1 1 
       14 58366 1 1 120 ARG HD2  H  13.727 -10.202 -19.963 1.00 . A A . 120 ARG HD2  1 1 
       14 58367 1 1 120 ARG HD3  H  12.546  -9.899 -21.237 1.00 . A A . 120 ARG HD3  1 1 
       14 58368 1 1 120 ARG HE   H  15.175  -9.493 -22.204 1.00 . A A . 120 ARG HE   1 1 
       14 58369 1 1 120 ARG HG2  H  13.483  -7.659 -21.565 1.00 . A A . 120 ARG HG2  1 1 
       14 58370 1 1 120 ARG HG3  H  14.645  -7.960 -20.272 1.00 . A A . 120 ARG HG3  1 1 
       14 58371 1 1 120 ARG HH11 H  12.943 -12.006 -21.297 1.00 . A A . 120 ARG HH11 1 1 
       14 58372 1 1 120 ARG HH12 H  13.640 -13.187 -22.356 1.00 . A A . 120 ARG HH12 1 1 
       14 58373 1 1 120 ARG HH21 H  16.102 -11.039 -23.602 1.00 . A A . 120 ARG HH21 1 1 
       14 58374 1 1 120 ARG HH22 H  15.437 -12.636 -23.666 1.00 . A A . 120 ARG HH22 1 1 
       14 58375 1 1 120 ARG N    N  12.225  -8.703 -17.403 1.00 . A A . 120 ARG N    1 1 
       14 58376 1 1 120 ARG NE   N  14.507 -10.136 -21.889 1.00 . A A . 120 ARG NE   1 1 
       14 58377 1 1 120 ARG NH1  N  13.628 -12.261 -21.979 1.00 . A A . 120 ARG NH1  1 1 
       14 58378 1 1 120 ARG NH2  N  15.428 -11.709 -23.292 1.00 . A A . 120 ARG NH2  1 1 
       14 58379 1 1 120 ARG O    O  12.705  -6.233 -16.428 1.00 . A A . 120 ARG O    1 1 
       14 58380 1 1 121 GLU C    C  12.673  -3.599 -17.268 1.00 . A A . 121 GLU C    1 1 
       14 58381 1 1 121 GLU CA   C  14.011  -4.166 -17.732 1.00 . A A . 121 GLU CA   1 1 
       14 58382 1 1 121 GLU CB   C  14.608  -3.268 -18.818 1.00 . A A . 121 GLU CB   1 1 
       14 58383 1 1 121 GLU CD   C  16.183  -3.344 -20.792 1.00 . A A . 121 GLU CD   1 1 
       14 58384 1 1 121 GLU CG   C  15.939  -3.767 -19.356 1.00 . A A . 121 GLU CG   1 1 
       14 58385 1 1 121 GLU H    H  14.233  -5.765 -19.102 1.00 . A A . 121 GLU H    1 1 
       14 58386 1 1 121 GLU HA   H  14.687  -4.196 -16.891 1.00 . A A . 121 GLU HA   1 1 
       14 58387 1 1 121 GLU HB2  H  13.911  -3.205 -19.640 1.00 . A A . 121 GLU HB2  1 1 
       14 58388 1 1 121 GLU HB3  H  14.758  -2.280 -18.408 1.00 . A A . 121 GLU HB3  1 1 
       14 58389 1 1 121 GLU HG2  H  16.733  -3.371 -18.741 1.00 . A A . 121 GLU HG2  1 1 
       14 58390 1 1 121 GLU HG3  H  15.951  -4.846 -19.307 1.00 . A A . 121 GLU HG3  1 1 
       14 58391 1 1 121 GLU N    N  13.854  -5.528 -18.230 1.00 . A A . 121 GLU N    1 1 
       14 58392 1 1 121 GLU O    O  12.475  -3.338 -16.080 1.00 . A A . 121 GLU O    1 1 
       14 58393 1 1 121 GLU OE1  O  15.688  -4.036 -21.707 1.00 . A A . 121 GLU OE1  1 1 
       14 58394 1 1 121 GLU OE2  O  16.868  -2.322 -21.001 1.00 . A A . 121 GLU OE2  1 1 
       14 58395 1 1 122 HIS C    C   9.342  -3.708 -18.558 1.00 . A A . 122 HIS C    1 1 
       14 58396 1 1 122 HIS CA   C  10.436  -2.873 -17.900 1.00 . A A . 122 HIS CA   1 1 
       14 58397 1 1 122 HIS CB   C  10.332  -1.419 -18.361 1.00 . A A . 122 HIS CB   1 1 
       14 58398 1 1 122 HIS CD2  C  12.062  -0.417 -16.709 1.00 . A A . 122 HIS CD2  1 1 
       14 58399 1 1 122 HIS CE1  C  13.134   0.880 -18.115 1.00 . A A . 122 HIS CE1  1 1 
       14 58400 1 1 122 HIS CG   C  11.484  -0.568 -17.923 1.00 . A A . 122 HIS CG   1 1 
       14 58401 1 1 122 HIS H    H  11.973  -3.637 -19.140 1.00 . A A . 122 HIS H    1 1 
       14 58402 1 1 122 HIS HA   H  10.307  -2.913 -16.829 1.00 . A A . 122 HIS HA   1 1 
       14 58403 1 1 122 HIS HB2  H  10.291  -1.392 -19.440 1.00 . A A . 122 HIS HB2  1 1 
       14 58404 1 1 122 HIS HB3  H   9.427  -0.986 -17.960 1.00 . A A . 122 HIS HB3  1 1 
       14 58405 1 1 122 HIS HD1  H  11.997   0.371 -19.738 1.00 . A A . 122 HIS HD1  1 1 
       14 58406 1 1 122 HIS HD2  H  11.773  -0.915 -15.794 1.00 . A A . 122 HIS HD2  1 1 
       14 58407 1 1 122 HIS HE1  H  13.836   1.588 -18.528 1.00 . A A . 122 HIS HE1  1 1 
       14 58408 1 1 122 HIS N    N  11.757  -3.410 -18.212 1.00 . A A . 122 HIS N    1 1 
       14 58409 1 1 122 HIS ND1  N  12.178   0.258 -18.782 1.00 . A A . 122 HIS ND1  1 1 
       14 58410 1 1 122 HIS NE2  N  13.085   0.488 -16.854 1.00 . A A . 122 HIS NE2  1 1 
       14 58411 1 1 122 HIS O    O   8.279  -3.192 -18.905 1.00 . A A . 122 HIS O    1 1 
       14 58412 1 1 123 ILE C    C   8.779  -7.314 -18.780 1.00 . A A . 123 ILE C    1 1 
       14 58413 1 1 123 ILE CA   C   8.647  -5.903 -19.344 1.00 . A A . 123 ILE CA   1 1 
       14 58414 1 1 123 ILE CB   C   8.822  -5.955 -20.873 1.00 . A A . 123 ILE CB   1 1 
       14 58415 1 1 123 ILE CD1  C   7.941  -7.054 -22.993 1.00 . A A . 123 ILE CD1  1 1 
       14 58416 1 1 123 ILE CG1  C   7.847  -6.962 -21.486 1.00 . A A . 123 ILE CG1  1 1 
       14 58417 1 1 123 ILE CG2  C  10.257  -6.314 -21.230 1.00 . A A . 123 ILE CG2  1 1 
       14 58418 1 1 123 ILE H    H  10.474  -5.350 -18.431 1.00 . A A . 123 ILE H    1 1 
       14 58419 1 1 123 ILE HA   H   7.655  -5.532 -19.128 1.00 . A A . 123 ILE HA   1 1 
       14 58420 1 1 123 ILE HB   H   8.613  -4.974 -21.271 1.00 . A A . 123 ILE HB   1 1 
       14 58421 1 1 123 ILE HD11 H   7.029  -7.482 -23.385 1.00 . A A . 123 ILE HD11 1 1 
       14 58422 1 1 123 ILE HD12 H   8.081  -6.067 -23.406 1.00 . A A . 123 ILE HD12 1 1 
       14 58423 1 1 123 ILE HD13 H   8.777  -7.681 -23.264 1.00 . A A . 123 ILE HD13 1 1 
       14 58424 1 1 123 ILE HG12 H   8.049  -7.942 -21.081 1.00 . A A . 123 ILE HG12 1 1 
       14 58425 1 1 123 ILE HG13 H   6.837  -6.674 -21.233 1.00 . A A . 123 ILE HG13 1 1 
       14 58426 1 1 123 ILE HG21 H  10.934  -5.667 -20.693 1.00 . A A . 123 ILE HG21 1 1 
       14 58427 1 1 123 ILE HG22 H  10.449  -7.341 -20.956 1.00 . A A . 123 ILE HG22 1 1 
       14 58428 1 1 123 ILE HG23 H  10.406  -6.190 -22.292 1.00 . A A . 123 ILE HG23 1 1 
       14 58429 1 1 123 ILE N    N   9.609  -4.998 -18.728 1.00 . A A . 123 ILE N    1 1 
       14 58430 1 1 123 ILE O    O   9.883  -7.780 -18.499 1.00 . A A . 123 ILE O    1 1 
       14 58431 1 1 124 ASN C    C   6.906 -10.295 -19.037 1.00 . A A . 124 ASN C    1 1 
       14 58432 1 1 124 ASN CA   C   7.635  -9.348 -18.089 1.00 . A A . 124 ASN CA   1 1 
       14 58433 1 1 124 ASN CB   C   6.971  -9.376 -16.711 1.00 . A A . 124 ASN CB   1 1 
       14 58434 1 1 124 ASN CG   C   7.874  -8.828 -15.623 1.00 . A A . 124 ASN CG   1 1 
       14 58435 1 1 124 ASN H    H   6.797  -7.564 -18.860 1.00 . A A . 124 ASN H    1 1 
       14 58436 1 1 124 ASN HA   H   8.660  -9.674 -17.991 1.00 . A A . 124 ASN HA   1 1 
       14 58437 1 1 124 ASN HB2  H   6.072  -8.778 -16.740 1.00 . A A . 124 ASN HB2  1 1 
       14 58438 1 1 124 ASN HB3  H   6.714 -10.394 -16.462 1.00 . A A . 124 ASN HB3  1 1 
       14 58439 1 1 124 ASN HD21 H   7.843 -10.580 -14.681 1.00 . A A . 124 ASN HD21 1 1 
       14 58440 1 1 124 ASN HD22 H   8.782  -9.339 -13.929 1.00 . A A . 124 ASN HD22 1 1 
       14 58441 1 1 124 ASN N    N   7.646  -7.989 -18.618 1.00 . A A . 124 ASN N    1 1 
       14 58442 1 1 124 ASN ND2  N   8.199  -9.667 -14.646 1.00 . A A . 124 ASN ND2  1 1 
       14 58443 1 1 124 ASN O    O   5.843  -9.966 -19.564 1.00 . A A . 124 ASN O    1 1 
       14 58444 1 1 124 ASN OD1  O   8.275  -7.665 -15.660 1.00 . A A . 124 ASN OD1  1 1 
       14 58445 1 1 125 LEU C    C   6.551 -13.745 -19.365 1.00 . A A . 125 LEU C    1 1 
       14 58446 1 1 125 LEU CA   C   6.888 -12.470 -20.131 1.00 . A A . 125 LEU CA   1 1 
       14 58447 1 1 125 LEU CB   C   7.840 -12.791 -21.285 1.00 . A A . 125 LEU CB   1 1 
       14 58448 1 1 125 LEU CD1  C   6.048 -13.953 -22.598 1.00 . A A . 125 LEU CD1  1 1 
       14 58449 1 1 125 LEU CD2  C   8.440 -14.153 -23.302 1.00 . A A . 125 LEU CD2  1 1 
       14 58450 1 1 125 LEU CG   C   7.490 -14.023 -22.120 1.00 . A A . 125 LEU CG   1 1 
       14 58451 1 1 125 LEU H    H   8.329 -11.678 -18.799 1.00 . A A . 125 LEU H    1 1 
       14 58452 1 1 125 LEU HA   H   5.976 -12.054 -20.533 1.00 . A A . 125 LEU HA   1 1 
       14 58453 1 1 125 LEU HB2  H   7.858 -11.938 -21.945 1.00 . A A . 125 LEU HB2  1 1 
       14 58454 1 1 125 LEU HB3  H   8.825 -12.942 -20.867 1.00 . A A . 125 LEU HB3  1 1 
       14 58455 1 1 125 LEU HD11 H   5.457 -14.683 -22.066 1.00 . A A . 125 LEU HD11 1 1 
       14 58456 1 1 125 LEU HD12 H   6.010 -14.160 -23.657 1.00 . A A . 125 LEU HD12 1 1 
       14 58457 1 1 125 LEU HD13 H   5.655 -12.964 -22.410 1.00 . A A . 125 LEU HD13 1 1 
       14 58458 1 1 125 LEU HD21 H   9.439 -13.884 -22.992 1.00 . A A . 125 LEU HD21 1 1 
       14 58459 1 1 125 LEU HD22 H   8.119 -13.494 -24.095 1.00 . A A . 125 LEU HD22 1 1 
       14 58460 1 1 125 LEU HD23 H   8.434 -15.173 -23.658 1.00 . A A . 125 LEU HD23 1 1 
       14 58461 1 1 125 LEU HG   H   7.595 -14.907 -21.507 1.00 . A A . 125 LEU HG   1 1 
       14 58462 1 1 125 LEU N    N   7.483 -11.473 -19.248 1.00 . A A . 125 LEU N    1 1 
       14 58463 1 1 125 LEU O    O   7.440 -14.446 -18.884 1.00 . A A . 125 LEU O    1 1 
       14 58464 1 1 126 GLY C    C   4.171 -16.244 -19.467 1.00 . A A . 126 GLY C    1 1 
       14 58465 1 1 126 GLY CA   C   4.827 -15.231 -18.550 1.00 . A A . 126 GLY CA   1 1 
       14 58466 1 1 126 GLY H    H   4.593 -13.444 -19.660 1.00 . A A . 126 GLY H    1 1 
       14 58467 1 1 126 GLY HA2  H   5.685 -15.689 -18.080 1.00 . A A . 126 GLY HA2  1 1 
       14 58468 1 1 126 GLY HA3  H   4.120 -14.946 -17.785 1.00 . A A . 126 GLY HA3  1 1 
       14 58469 1 1 126 GLY N    N   5.259 -14.040 -19.257 1.00 . A A . 126 GLY N    1 1 
       14 58470 1 1 126 GLY O    O   2.977 -16.150 -19.755 1.00 . A A . 126 GLY O    1 1 
       14 58471 1 1 127 CYS C    C   4.137 -19.530 -20.052 1.00 . A A . 127 CYS C    1 1 
       14 58472 1 1 127 CYS CA   C   4.440 -18.248 -20.821 1.00 . A A . 127 CYS CA   1 1 
       14 58473 1 1 127 CYS CB   C   5.449 -18.534 -21.935 1.00 . A A . 127 CYS CB   1 1 
       14 58474 1 1 127 CYS H    H   5.895 -17.237 -19.663 1.00 . A A . 127 CYS H    1 1 
       14 58475 1 1 127 CYS HA   H   3.526 -17.882 -21.261 1.00 . A A . 127 CYS HA   1 1 
       14 58476 1 1 127 CYS HB2  H   5.549 -17.655 -22.554 1.00 . A A . 127 CYS HB2  1 1 
       14 58477 1 1 127 CYS HB3  H   6.406 -18.766 -21.492 1.00 . A A . 127 CYS HB3  1 1 
       14 58478 1 1 127 CYS HG   H   4.614 -19.414 -24.178 1.00 . A A . 127 CYS HG   1 1 
       14 58479 1 1 127 CYS N    N   4.952 -17.215 -19.928 1.00 . A A . 127 CYS N    1 1 
       14 58480 1 1 127 CYS O    O   4.918 -19.955 -19.201 1.00 . A A . 127 CYS O    1 1 
       14 58481 1 1 127 CYS SG   S   4.990 -19.914 -23.010 1.00 . A A . 127 CYS SG   1 1 
       14 58482 1 1 128 ASP C    C   2.298 -22.469 -20.714 1.00 . A A . 128 ASP C    1 1 
       14 58483 1 1 128 ASP CA   C   2.589 -21.373 -19.693 1.00 . A A . 128 ASP CA   1 1 
       14 58484 1 1 128 ASP CB   C   1.354 -21.126 -18.825 1.00 . A A . 128 ASP CB   1 1 
       14 58485 1 1 128 ASP CG   C   0.625 -22.409 -18.477 1.00 . A A . 128 ASP CG   1 1 
       14 58486 1 1 128 ASP H    H   2.416 -19.752 -21.044 1.00 . A A . 128 ASP H    1 1 
       14 58487 1 1 128 ASP HA   H   3.403 -21.695 -19.061 1.00 . A A . 128 ASP HA   1 1 
       14 58488 1 1 128 ASP HB2  H   1.657 -20.646 -17.907 1.00 . A A . 128 ASP HB2  1 1 
       14 58489 1 1 128 ASP HB3  H   0.672 -20.479 -19.357 1.00 . A A . 128 ASP HB3  1 1 
       14 58490 1 1 128 ASP N    N   2.997 -20.140 -20.356 1.00 . A A . 128 ASP N    1 1 
       14 58491 1 1 128 ASP O    O   1.593 -22.243 -21.697 1.00 . A A . 128 ASP O    1 1 
       14 58492 1 1 128 ASP OD1  O  -0.119 -22.923 -19.339 1.00 . A A . 128 ASP OD1  1 1 
       14 58493 1 1 128 ASP OD2  O   0.800 -22.901 -17.342 1.00 . A A . 128 ASP OD2  1 1 
       14 58494 1 1 129 MET C    C   2.027 -25.966 -20.631 1.00 . A A . 129 MET C    1 1 
       14 58495 1 1 129 MET CA   C   2.646 -24.786 -21.373 1.00 . A A . 129 MET CA   1 1 
       14 58496 1 1 129 MET CB   C   3.975 -25.205 -22.004 1.00 . A A . 129 MET CB   1 1 
       14 58497 1 1 129 MET CE   C   5.010 -28.500 -24.341 1.00 . A A . 129 MET CE   1 1 
       14 58498 1 1 129 MET CG   C   3.925 -26.566 -22.678 1.00 . A A . 129 MET CG   1 1 
       14 58499 1 1 129 MET H    H   3.399 -23.774 -19.673 1.00 . A A . 129 MET H    1 1 
       14 58500 1 1 129 MET HA   H   1.970 -24.471 -22.154 1.00 . A A . 129 MET HA   1 1 
       14 58501 1 1 129 MET HB2  H   4.256 -24.471 -22.744 1.00 . A A . 129 MET HB2  1 1 
       14 58502 1 1 129 MET HB3  H   4.732 -25.237 -21.234 1.00 . A A . 129 MET HB3  1 1 
       14 58503 1 1 129 MET HE1  H   5.797 -28.799 -25.018 1.00 . A A . 129 MET HE1  1 1 
       14 58504 1 1 129 MET HE2  H   5.071 -29.087 -23.437 1.00 . A A . 129 MET HE2  1 1 
       14 58505 1 1 129 MET HE3  H   4.051 -28.658 -24.810 1.00 . A A . 129 MET HE3  1 1 
       14 58506 1 1 129 MET HG2  H   4.060 -27.331 -21.928 1.00 . A A . 129 MET HG2  1 1 
       14 58507 1 1 129 MET HG3  H   2.957 -26.687 -23.142 1.00 . A A . 129 MET HG3  1 1 
       14 58508 1 1 129 MET N    N   2.847 -23.655 -20.474 1.00 . A A . 129 MET N    1 1 
       14 58509 1 1 129 MET O    O   2.532 -26.394 -19.593 1.00 . A A . 129 MET O    1 1 
       14 58510 1 1 129 MET SD   S   5.198 -26.764 -23.939 1.00 . A A . 129 MET SD   1 1 
       14 58511 1 1 130 ASP C    C   0.715 -28.936 -21.171 1.00 . A A . 130 ASP C    1 1 
       14 58512 1 1 130 ASP CA   C   0.243 -27.620 -20.560 1.00 . A A . 130 ASP CA   1 1 
       14 58513 1 1 130 ASP CB   C  -1.270 -27.478 -20.731 1.00 . A A . 130 ASP CB   1 1 
       14 58514 1 1 130 ASP CG   C  -2.046 -28.419 -19.831 1.00 . A A . 130 ASP CG   1 1 
       14 58515 1 1 130 ASP H    H   0.576 -26.103 -21.999 1.00 . A A . 130 ASP H    1 1 
       14 58516 1 1 130 ASP HA   H   0.478 -27.622 -19.507 1.00 . A A . 130 ASP HA   1 1 
       14 58517 1 1 130 ASP HB2  H  -1.559 -26.464 -20.495 1.00 . A A . 130 ASP HB2  1 1 
       14 58518 1 1 130 ASP HB3  H  -1.532 -27.692 -21.757 1.00 . A A . 130 ASP HB3  1 1 
       14 58519 1 1 130 ASP N    N   0.931 -26.488 -21.171 1.00 . A A . 130 ASP N    1 1 
       14 58520 1 1 130 ASP O    O   0.489 -29.200 -22.352 1.00 . A A . 130 ASP O    1 1 
       14 58521 1 1 130 ASP OD1  O  -1.405 -29.192 -19.089 1.00 . A A . 130 ASP OD1  1 1 
       14 58522 1 1 130 ASP OD2  O  -3.294 -28.382 -19.868 1.00 . A A . 130 ASP OD2  1 1 
       14 58523 1 1 131 PHE C    C   0.731 -31.966 -21.227 1.00 . A A . 131 PHE C    1 1 
       14 58524 1 1 131 PHE CA   C   1.878 -31.045 -20.820 1.00 . A A . 131 PHE CA   1 1 
       14 58525 1 1 131 PHE CB   C   2.716 -31.709 -19.726 1.00 . A A . 131 PHE CB   1 1 
       14 58526 1 1 131 PHE CD1  C   4.901 -31.954 -20.936 1.00 . A A . 131 PHE CD1  1 1 
       14 58527 1 1 131 PHE CD2  C   3.851 -33.918 -20.084 1.00 . A A . 131 PHE CD2  1 1 
       14 58528 1 1 131 PHE CE1  C   5.940 -32.720 -21.428 1.00 . A A . 131 PHE CE1  1 1 
       14 58529 1 1 131 PHE CE2  C   4.888 -34.690 -20.574 1.00 . A A . 131 PHE CE2  1 1 
       14 58530 1 1 131 PHE CG   C   3.845 -32.544 -20.259 1.00 . A A . 131 PHE CG   1 1 
       14 58531 1 1 131 PHE CZ   C   5.935 -34.090 -21.246 1.00 . A A . 131 PHE CZ   1 1 
       14 58532 1 1 131 PHE H    H   1.521 -29.491 -19.428 1.00 . A A . 131 PHE H    1 1 
       14 58533 1 1 131 PHE HA   H   2.502 -30.866 -21.682 1.00 . A A . 131 PHE HA   1 1 
       14 58534 1 1 131 PHE HB2  H   3.141 -30.944 -19.093 1.00 . A A . 131 PHE HB2  1 1 
       14 58535 1 1 131 PHE HB3  H   2.080 -32.348 -19.133 1.00 . A A . 131 PHE HB3  1 1 
       14 58536 1 1 131 PHE HD1  H   4.908 -30.884 -21.078 1.00 . A A . 131 PHE HD1  1 1 
       14 58537 1 1 131 PHE HD2  H   3.032 -34.389 -19.557 1.00 . A A . 131 PHE HD2  1 1 
       14 58538 1 1 131 PHE HE1  H   6.758 -32.249 -21.953 1.00 . A A . 131 PHE HE1  1 1 
       14 58539 1 1 131 PHE HE2  H   4.880 -35.760 -20.429 1.00 . A A . 131 PHE HE2  1 1 
       14 58540 1 1 131 PHE HZ   H   6.745 -34.690 -21.630 1.00 . A A . 131 PHE HZ   1 1 
       14 58541 1 1 131 PHE N    N   1.372 -29.757 -20.359 1.00 . A A . 131 PHE N    1 1 
       14 58542 1 1 131 PHE O    O  -0.385 -31.846 -20.720 1.00 . A A . 131 PHE O    1 1 
       14 58543 1 1 132 ASP C    C  -0.528 -34.675 -21.470 1.00 . A A . 132 ASP C    1 1 
       14 58544 1 1 132 ASP CA   C   0.008 -33.826 -22.619 1.00 . A A . 132 ASP CA   1 1 
       14 58545 1 1 132 ASP CB   C   0.595 -34.728 -23.706 1.00 . A A . 132 ASP CB   1 1 
       14 58546 1 1 132 ASP CG   C   1.484 -33.969 -24.671 1.00 . A A . 132 ASP CG   1 1 
       14 58547 1 1 132 ASP H    H   1.923 -32.929 -22.510 1.00 . A A . 132 ASP H    1 1 
       14 58548 1 1 132 ASP HA   H  -0.807 -33.257 -23.040 1.00 . A A . 132 ASP HA   1 1 
       14 58549 1 1 132 ASP HB2  H   1.183 -35.506 -23.240 1.00 . A A . 132 ASP HB2  1 1 
       14 58550 1 1 132 ASP HB3  H  -0.211 -35.179 -24.265 1.00 . A A . 132 ASP HB3  1 1 
       14 58551 1 1 132 ASP N    N   1.014 -32.884 -22.144 1.00 . A A . 132 ASP N    1 1 
       14 58552 1 1 132 ASP O    O  -0.285 -34.377 -20.300 1.00 . A A . 132 ASP O    1 1 
       14 58553 1 1 132 ASP OD1  O   2.582 -33.541 -24.256 1.00 . A A . 132 ASP OD1  1 1 
       14 58554 1 1 132 ASP OD2  O   1.083 -33.803 -25.841 1.00 . A A . 132 ASP OD2  1 1 
       14 58555 1 1 133 ILE C    C  -2.905 -35.916 -19.995 1.00 . A A . 133 ILE C    1 1 
       14 58556 1 1 133 ILE CA   C  -1.827 -36.623 -20.809 1.00 . A A . 133 ILE CA   1 1 
       14 58557 1 1 133 ILE CB   C  -0.745 -37.157 -19.852 1.00 . A A . 133 ILE CB   1 1 
       14 58558 1 1 133 ILE CD1  C   1.634 -36.507 -20.482 1.00 . A A . 133 ILE CD1  1 1 
       14 58559 1 1 133 ILE CG1  C   0.521 -37.521 -20.631 1.00 . A A . 133 ILE CG1  1 1 
       14 58560 1 1 133 ILE CG2  C  -1.266 -38.363 -19.085 1.00 . A A . 133 ILE CG2  1 1 
       14 58561 1 1 133 ILE H    H  -1.416 -35.916 -22.761 1.00 . A A . 133 ILE H    1 1 
       14 58562 1 1 133 ILE HA   H  -2.271 -37.463 -21.324 1.00 . A A . 133 ILE HA   1 1 
       14 58563 1 1 133 ILE HB   H  -0.510 -36.381 -19.140 1.00 . A A . 133 ILE HB   1 1 
       14 58564 1 1 133 ILE HD11 H   1.748 -35.960 -21.407 1.00 . A A . 133 ILE HD11 1 1 
       14 58565 1 1 133 ILE HD12 H   1.391 -35.819 -19.686 1.00 . A A . 133 ILE HD12 1 1 
       14 58566 1 1 133 ILE HD13 H   2.557 -37.016 -20.249 1.00 . A A . 133 ILE HD13 1 1 
       14 58567 1 1 133 ILE HG12 H   0.891 -38.472 -20.281 1.00 . A A . 133 ILE HG12 1 1 
       14 58568 1 1 133 ILE HG13 H   0.279 -37.598 -21.681 1.00 . A A . 133 ILE HG13 1 1 
       14 58569 1 1 133 ILE HG21 H  -1.637 -38.044 -18.122 1.00 . A A . 133 ILE HG21 1 1 
       14 58570 1 1 133 ILE HG22 H  -2.066 -38.826 -19.643 1.00 . A A . 133 ILE HG22 1 1 
       14 58571 1 1 133 ILE HG23 H  -0.466 -39.074 -18.944 1.00 . A A . 133 ILE HG23 1 1 
       14 58572 1 1 133 ILE N    N  -1.257 -35.731 -21.812 1.00 . A A . 133 ILE N    1 1 
       14 58573 1 1 133 ILE O    O  -3.445 -36.477 -19.042 1.00 . A A . 133 ILE O    1 1 
       14 58574 1 1 134 ALA C    C  -4.579 -32.637 -20.468 1.00 . A A . 134 ALA C    1 1 
       14 58575 1 1 134 ALA CA   C  -4.233 -33.901 -19.687 1.00 . A A . 134 ALA CA   1 1 
       14 58576 1 1 134 ALA CB   C  -3.763 -33.545 -18.285 1.00 . A A . 134 ALA CB   1 1 
       14 58577 1 1 134 ALA H    H  -2.751 -34.290 -21.147 1.00 . A A . 134 ALA H    1 1 
       14 58578 1 1 134 ALA HA   H  -5.121 -34.511 -19.599 1.00 . A A . 134 ALA HA   1 1 
       14 58579 1 1 134 ALA HB1  H  -3.956 -34.375 -17.620 1.00 . A A . 134 ALA HB1  1 1 
       14 58580 1 1 134 ALA HB2  H  -2.703 -33.337 -18.303 1.00 . A A . 134 ALA HB2  1 1 
       14 58581 1 1 134 ALA HB3  H  -4.296 -32.673 -17.937 1.00 . A A . 134 ALA HB3  1 1 
       14 58582 1 1 134 ALA N    N  -3.216 -34.683 -20.379 1.00 . A A . 134 ALA N    1 1 
       14 58583 1 1 134 ALA O    O  -4.948 -31.618 -19.886 1.00 . A A . 134 ALA O    1 1 
       14 58584 1 1 135 GLY C    C  -3.523 -30.761 -22.979 1.00 . A A . 135 GLY C    1 1 
       14 58585 1 1 135 GLY CA   C  -4.759 -31.565 -22.628 1.00 . A A . 135 GLY CA   1 1 
       14 58586 1 1 135 GLY H    H  -4.158 -33.550 -22.199 1.00 . A A . 135 GLY H    1 1 
       14 58587 1 1 135 GLY HA2  H  -5.221 -31.912 -23.540 1.00 . A A . 135 GLY HA2  1 1 
       14 58588 1 1 135 GLY HA3  H  -5.454 -30.925 -22.105 1.00 . A A . 135 GLY HA3  1 1 
       14 58589 1 1 135 GLY N    N  -4.456 -32.711 -21.790 1.00 . A A . 135 GLY N    1 1 
       14 58590 1 1 135 GLY O    O  -3.233 -29.731 -22.371 1.00 . A A . 135 GLY O    1 1 
       14 58591 1 1 136 PRO C    C  -1.830 -29.250 -25.143 1.00 . A A . 136 PRO C    1 1 
       14 58592 1 1 136 PRO CA   C  -1.544 -30.569 -24.435 1.00 . A A . 136 PRO CA   1 1 
       14 58593 1 1 136 PRO CB   C  -0.932 -31.578 -25.410 1.00 . A A . 136 PRO CB   1 1 
       14 58594 1 1 136 PRO CD   C  -3.054 -32.458 -24.751 1.00 . A A . 136 PRO CD   1 1 
       14 58595 1 1 136 PRO CG   C  -2.087 -32.381 -25.900 1.00 . A A . 136 PRO CG   1 1 
       14 58596 1 1 136 PRO HA   H  -0.860 -30.397 -23.617 1.00 . A A . 136 PRO HA   1 1 
       14 58597 1 1 136 PRO HB2  H  -0.445 -31.051 -26.218 1.00 . A A . 136 PRO HB2  1 1 
       14 58598 1 1 136 PRO HB3  H  -0.214 -32.196 -24.892 1.00 . A A . 136 PRO HB3  1 1 
       14 58599 1 1 136 PRO HD2  H  -4.072 -32.457 -25.114 1.00 . A A . 136 PRO HD2  1 1 
       14 58600 1 1 136 PRO HD3  H  -2.865 -33.340 -24.157 1.00 . A A . 136 PRO HD3  1 1 
       14 58601 1 1 136 PRO HG2  H  -2.546 -31.887 -26.744 1.00 . A A . 136 PRO HG2  1 1 
       14 58602 1 1 136 PRO HG3  H  -1.755 -33.370 -26.177 1.00 . A A . 136 PRO HG3  1 1 
       14 58603 1 1 136 PRO N    N  -2.769 -31.235 -23.982 1.00 . A A . 136 PRO N    1 1 
       14 58604 1 1 136 PRO O    O  -2.308 -29.234 -26.277 1.00 . A A . 136 PRO O    1 1 
       14 58605 1 1 137 SER C    C  -0.605 -25.881 -24.700 1.00 . A A . 137 SER C    1 1 
       14 58606 1 1 137 SER CA   C  -1.761 -26.819 -25.031 1.00 . A A . 137 SER CA   1 1 
       14 58607 1 1 137 SER CB   C  -3.073 -26.236 -24.503 1.00 . A A . 137 SER CB   1 1 
       14 58608 1 1 137 SER H    H  -1.154 -28.222 -23.567 1.00 . A A . 137 SER H    1 1 
       14 58609 1 1 137 SER HA   H  -1.830 -26.922 -26.104 1.00 . A A . 137 SER HA   1 1 
       14 58610 1 1 137 SER HB2  H  -3.890 -26.884 -24.780 1.00 . A A . 137 SER HB2  1 1 
       14 58611 1 1 137 SER HB3  H  -3.022 -26.161 -23.426 1.00 . A A . 137 SER HB3  1 1 
       14 58612 1 1 137 SER HG   H  -3.468 -24.325 -24.325 1.00 . A A . 137 SER HG   1 1 
       14 58613 1 1 137 SER N    N  -1.533 -28.144 -24.467 1.00 . A A . 137 SER N    1 1 
       14 58614 1 1 137 SER O    O   0.117 -26.088 -23.724 1.00 . A A . 137 SER O    1 1 
       14 58615 1 1 137 SER OG   O  -3.311 -24.946 -25.040 1.00 . A A . 137 SER OG   1 1 
       14 58616 1 1 138 ILE C    C   0.080 -22.459 -25.246 1.00 . A A . 138 ILE C    1 1 
       14 58617 1 1 138 ILE CA   C   0.633 -23.879 -25.314 1.00 . A A . 138 ILE CA   1 1 
       14 58618 1 1 138 ILE CB   C   1.686 -23.954 -26.436 1.00 . A A . 138 ILE CB   1 1 
       14 58619 1 1 138 ILE CD1  C   2.290 -26.303 -25.664 1.00 . A A . 138 ILE CD1  1 1 
       14 58620 1 1 138 ILE CG1  C   1.937 -25.410 -26.833 1.00 . A A . 138 ILE CG1  1 1 
       14 58621 1 1 138 ILE CG2  C   2.981 -23.289 -25.993 1.00 . A A . 138 ILE CG2  1 1 
       14 58622 1 1 138 ILE H    H  -1.042 -24.738 -26.281 1.00 . A A . 138 ILE H    1 1 
       14 58623 1 1 138 ILE HA   H   1.118 -24.111 -24.377 1.00 . A A . 138 ILE HA   1 1 
       14 58624 1 1 138 ILE HB   H   1.307 -23.415 -27.291 1.00 . A A . 138 ILE HB   1 1 
       14 58625 1 1 138 ILE HD11 H   1.477 -26.990 -25.478 1.00 . A A . 138 ILE HD11 1 1 
       14 58626 1 1 138 ILE HD12 H   3.186 -26.860 -25.893 1.00 . A A . 138 ILE HD12 1 1 
       14 58627 1 1 138 ILE HD13 H   2.455 -25.698 -24.785 1.00 . A A . 138 ILE HD13 1 1 
       14 58628 1 1 138 ILE HG12 H   1.049 -25.808 -27.298 1.00 . A A . 138 ILE HG12 1 1 
       14 58629 1 1 138 ILE HG13 H   2.755 -25.447 -27.538 1.00 . A A . 138 ILE HG13 1 1 
       14 58630 1 1 138 ILE HG21 H   3.757 -23.496 -26.714 1.00 . A A . 138 ILE HG21 1 1 
       14 58631 1 1 138 ILE HG22 H   2.831 -22.222 -25.923 1.00 . A A . 138 ILE HG22 1 1 
       14 58632 1 1 138 ILE HG23 H   3.273 -23.676 -25.028 1.00 . A A . 138 ILE HG23 1 1 
       14 58633 1 1 138 ILE N    N  -0.435 -24.849 -25.520 1.00 . A A . 138 ILE N    1 1 
       14 58634 1 1 138 ILE O    O  -0.346 -21.899 -26.256 1.00 . A A . 138 ILE O    1 1 
       14 58635 1 1 139 ARG C    C   0.730 -19.575 -23.494 1.00 . A A . 139 ARG C    1 1 
       14 58636 1 1 139 ARG CA   C  -0.408 -20.528 -23.848 1.00 . A A . 139 ARG CA   1 1 
       14 58637 1 1 139 ARG CB   C  -1.465 -20.510 -22.742 1.00 . A A . 139 ARG CB   1 1 
       14 58638 1 1 139 ARG CD   C  -1.829 -20.386 -20.258 1.00 . A A . 139 ARG CD   1 1 
       14 58639 1 1 139 ARG CG   C  -0.919 -20.880 -21.372 1.00 . A A . 139 ARG CG   1 1 
       14 58640 1 1 139 ARG CZ   C  -3.725 -21.946 -20.373 1.00 . A A . 139 ARG CZ   1 1 
       14 58641 1 1 139 ARG H    H   0.444 -22.381 -23.281 1.00 . A A . 139 ARG H    1 1 
       14 58642 1 1 139 ARG HA   H  -0.861 -20.201 -24.772 1.00 . A A . 139 ARG HA   1 1 
       14 58643 1 1 139 ARG HB2  H  -1.888 -19.518 -22.680 1.00 . A A . 139 ARG HB2  1 1 
       14 58644 1 1 139 ARG HB3  H  -2.246 -21.211 -22.995 1.00 . A A . 139 ARG HB3  1 1 
       14 58645 1 1 139 ARG HD2  H  -1.518 -20.841 -19.329 1.00 . A A . 139 ARG HD2  1 1 
       14 58646 1 1 139 ARG HD3  H  -1.733 -19.313 -20.182 1.00 . A A . 139 ARG HD3  1 1 
       14 58647 1 1 139 ARG HE   H  -3.826 -19.997 -20.784 1.00 . A A . 139 ARG HE   1 1 
       14 58648 1 1 139 ARG HG2  H  -0.838 -21.955 -21.305 1.00 . A A . 139 ARG HG2  1 1 
       14 58649 1 1 139 ARG HG3  H   0.057 -20.435 -21.252 1.00 . A A . 139 ARG HG3  1 1 
       14 58650 1 1 139 ARG HH11 H  -1.972 -22.779 -19.813 1.00 . A A . 139 ARG HH11 1 1 
       14 58651 1 1 139 ARG HH12 H  -3.317 -23.868 -19.898 1.00 . A A . 139 ARG HH12 1 1 
       14 58652 1 1 139 ARG HH21 H  -5.605 -21.420 -20.899 1.00 . A A . 139 ARG HH21 1 1 
       14 58653 1 1 139 ARG HH22 H  -5.383 -23.094 -20.517 1.00 . A A . 139 ARG HH22 1 1 
       14 58654 1 1 139 ARG N    N   0.092 -21.883 -24.048 1.00 . A A . 139 ARG N    1 1 
       14 58655 1 1 139 ARG NE   N  -3.229 -20.721 -20.505 1.00 . A A . 139 ARG NE   1 1 
       14 58656 1 1 139 ARG NH1  N  -2.940 -22.946 -19.998 1.00 . A A . 139 ARG NH1  1 1 
       14 58657 1 1 139 ARG NH2  N  -5.010 -22.172 -20.616 1.00 . A A . 139 ARG NH2  1 1 
       14 58658 1 1 139 ARG O    O   1.749 -19.987 -22.942 1.00 . A A . 139 ARG O    1 1 
       14 58659 1 1 140 GLY C    C   0.979 -15.979 -23.096 1.00 . A A . 140 GLY C    1 1 
       14 58660 1 1 140 GLY CA   C   1.568 -17.307 -23.527 1.00 . A A . 140 GLY CA   1 1 
       14 58661 1 1 140 GLY H    H  -0.285 -18.027 -24.257 1.00 . A A . 140 GLY H    1 1 
       14 58662 1 1 140 GLY HA2  H   2.203 -17.681 -22.738 1.00 . A A . 140 GLY HA2  1 1 
       14 58663 1 1 140 GLY HA3  H   2.165 -17.152 -24.414 1.00 . A A . 140 GLY HA3  1 1 
       14 58664 1 1 140 GLY N    N   0.548 -18.298 -23.817 1.00 . A A . 140 GLY N    1 1 
       14 58665 1 1 140 GLY O    O   0.021 -15.493 -23.696 1.00 . A A . 140 GLY O    1 1 
       14 58666 1 1 141 ALA C    C   2.189 -13.066 -21.560 1.00 . A A . 141 ALA C    1 1 
       14 58667 1 1 141 ALA CA   C   1.078 -14.110 -21.540 1.00 . A A . 141 ALA CA   1 1 
       14 58668 1 1 141 ALA CB   C   0.531 -14.275 -20.130 1.00 . A A . 141 ALA CB   1 1 
       14 58669 1 1 141 ALA H    H   2.313 -15.827 -21.614 1.00 . A A . 141 ALA H    1 1 
       14 58670 1 1 141 ALA HA   H   0.271 -13.775 -22.176 1.00 . A A . 141 ALA HA   1 1 
       14 58671 1 1 141 ALA HB1  H  -0.097 -13.430 -19.888 1.00 . A A . 141 ALA HB1  1 1 
       14 58672 1 1 141 ALA HB2  H  -0.049 -15.183 -20.073 1.00 . A A . 141 ALA HB2  1 1 
       14 58673 1 1 141 ALA HB3  H   1.351 -14.326 -19.430 1.00 . A A . 141 ALA HB3  1 1 
       14 58674 1 1 141 ALA N    N   1.552 -15.391 -22.051 1.00 . A A . 141 ALA N    1 1 
       14 58675 1 1 141 ALA O    O   3.305 -13.322 -21.106 1.00 . A A . 141 ALA O    1 1 
       14 58676 1 1 142 LEU C    C   2.441  -9.638 -21.278 1.00 . A A . 142 LEU C    1 1 
       14 58677 1 1 142 LEU CA   C   2.851 -10.804 -22.171 1.00 . A A . 142 LEU CA   1 1 
       14 58678 1 1 142 LEU CB   C   2.996 -10.328 -23.617 1.00 . A A . 142 LEU CB   1 1 
       14 58679 1 1 142 LEU CD1  C   5.436 -10.261 -24.185 1.00 . A A . 142 LEU CD1  1 1 
       14 58680 1 1 142 LEU CD2  C   3.897  -8.508 -25.087 1.00 . A A . 142 LEU CD2  1 1 
       14 58681 1 1 142 LEU CG   C   4.195  -9.426 -23.911 1.00 . A A . 142 LEU CG   1 1 
       14 58682 1 1 142 LEU H    H   0.973 -11.743 -22.436 1.00 . A A . 142 LEU H    1 1 
       14 58683 1 1 142 LEU HA   H   3.802 -11.187 -21.830 1.00 . A A . 142 LEU HA   1 1 
       14 58684 1 1 142 LEU HB2  H   3.077 -11.201 -24.246 1.00 . A A . 142 LEU HB2  1 1 
       14 58685 1 1 142 LEU HB3  H   2.099  -9.783 -23.876 1.00 . A A . 142 LEU HB3  1 1 
       14 58686 1 1 142 LEU HD11 H   5.817 -10.655 -23.255 1.00 . A A . 142 LEU HD11 1 1 
       14 58687 1 1 142 LEU HD12 H   6.190  -9.643 -24.650 1.00 . A A . 142 LEU HD12 1 1 
       14 58688 1 1 142 LEU HD13 H   5.182 -11.077 -24.845 1.00 . A A . 142 LEU HD13 1 1 
       14 58689 1 1 142 LEU HD21 H   3.533  -7.560 -24.721 1.00 . A A . 142 LEU HD21 1 1 
       14 58690 1 1 142 LEU HD22 H   3.146  -8.963 -25.717 1.00 . A A . 142 LEU HD22 1 1 
       14 58691 1 1 142 LEU HD23 H   4.800  -8.352 -25.659 1.00 . A A . 142 LEU HD23 1 1 
       14 58692 1 1 142 LEU HG   H   4.393  -8.809 -23.045 1.00 . A A . 142 LEU HG   1 1 
       14 58693 1 1 142 LEU N    N   1.878 -11.888 -22.091 1.00 . A A . 142 LEU N    1 1 
       14 58694 1 1 142 LEU O    O   1.329  -9.122 -21.384 1.00 . A A . 142 LEU O    1 1 
       14 58695 1 1 143 VAL C    C   4.005  -6.936 -19.778 1.00 . A A . 143 VAL C    1 1 
       14 58696 1 1 143 VAL CA   C   3.084  -8.116 -19.490 1.00 . A A . 143 VAL CA   1 1 
       14 58697 1 1 143 VAL CB   C   3.258  -8.542 -18.020 1.00 . A A . 143 VAL CB   1 1 
       14 58698 1 1 143 VAL CG1  C   2.953  -7.380 -17.087 1.00 . A A . 143 VAL CG1  1 1 
       14 58699 1 1 143 VAL CG2  C   2.373  -9.737 -17.703 1.00 . A A . 143 VAL CG2  1 1 
       14 58700 1 1 143 VAL H    H   4.218  -9.675 -20.362 1.00 . A A . 143 VAL H    1 1 
       14 58701 1 1 143 VAL HA   H   2.059  -7.804 -19.633 1.00 . A A . 143 VAL HA   1 1 
       14 58702 1 1 143 VAL HB   H   4.288  -8.833 -17.870 1.00 . A A . 143 VAL HB   1 1 
       14 58703 1 1 143 VAL HG11 H   3.603  -6.550 -17.322 1.00 . A A . 143 VAL HG11 1 1 
       14 58704 1 1 143 VAL HG12 H   1.923  -7.078 -17.213 1.00 . A A . 143 VAL HG12 1 1 
       14 58705 1 1 143 VAL HG13 H   3.117  -7.686 -16.065 1.00 . A A . 143 VAL HG13 1 1 
       14 58706 1 1 143 VAL HG21 H   1.652  -9.872 -18.496 1.00 . A A . 143 VAL HG21 1 1 
       14 58707 1 1 143 VAL HG22 H   2.983 -10.624 -17.617 1.00 . A A . 143 VAL HG22 1 1 
       14 58708 1 1 143 VAL HG23 H   1.854  -9.565 -16.771 1.00 . A A . 143 VAL HG23 1 1 
       14 58709 1 1 143 VAL N    N   3.349  -9.224 -20.399 1.00 . A A . 143 VAL N    1 1 
       14 58710 1 1 143 VAL O    O   5.224  -7.035 -19.633 1.00 . A A . 143 VAL O    1 1 
       14 58711 1 1 144 LEU C    C   4.074  -3.596 -19.367 1.00 . A A . 144 LEU C    1 1 
       14 58712 1 1 144 LEU CA   C   4.182  -4.617 -20.496 1.00 . A A . 144 LEU CA   1 1 
       14 58713 1 1 144 LEU CB   C   3.692  -3.998 -21.807 1.00 . A A . 144 LEU CB   1 1 
       14 58714 1 1 144 LEU CD1  C   5.024  -5.710 -23.062 1.00 . A A . 144 LEU CD1  1 1 
       14 58715 1 1 144 LEU CD2  C   2.526  -5.834 -23.053 1.00 . A A . 144 LEU CD2  1 1 
       14 58716 1 1 144 LEU CG   C   3.733  -4.907 -23.035 1.00 . A A . 144 LEU CG   1 1 
       14 58717 1 1 144 LEU H    H   2.440  -5.799 -20.284 1.00 . A A . 144 LEU H    1 1 
       14 58718 1 1 144 LEU HA   H   5.217  -4.904 -20.608 1.00 . A A . 144 LEU HA   1 1 
       14 58719 1 1 144 LEU HB2  H   2.670  -3.684 -21.662 1.00 . A A . 144 LEU HB2  1 1 
       14 58720 1 1 144 LEU HB3  H   4.307  -3.133 -22.013 1.00 . A A . 144 LEU HB3  1 1 
       14 58721 1 1 144 LEU HD11 H   5.063  -6.357 -22.198 1.00 . A A . 144 LEU HD11 1 1 
       14 58722 1 1 144 LEU HD12 H   5.867  -5.036 -23.046 1.00 . A A . 144 LEU HD12 1 1 
       14 58723 1 1 144 LEU HD13 H   5.057  -6.308 -23.962 1.00 . A A . 144 LEU HD13 1 1 
       14 58724 1 1 144 LEU HD21 H   2.834  -6.832 -22.780 1.00 . A A . 144 LEU HD21 1 1 
       14 58725 1 1 144 LEU HD22 H   2.097  -5.847 -24.045 1.00 . A A . 144 LEU HD22 1 1 
       14 58726 1 1 144 LEU HD23 H   1.788  -5.478 -22.348 1.00 . A A . 144 LEU HD23 1 1 
       14 58727 1 1 144 LEU HG   H   3.701  -4.298 -23.928 1.00 . A A . 144 LEU HG   1 1 
       14 58728 1 1 144 LEU N    N   3.414  -5.818 -20.187 1.00 . A A . 144 LEU N    1 1 
       14 58729 1 1 144 LEU O    O   2.976  -3.220 -18.960 1.00 . A A . 144 LEU O    1 1 
       14 58730 1 1 145 GLY C    C   5.874  -0.865 -18.205 1.00 . A A . 145 GLY C    1 1 
       14 58731 1 1 145 GLY CA   C   5.236  -2.177 -17.792 1.00 . A A . 145 GLY CA   1 1 
       14 58732 1 1 145 GLY H    H   6.069  -3.487 -19.232 1.00 . A A . 145 GLY H    1 1 
       14 58733 1 1 145 GLY HA2  H   4.219  -1.989 -17.479 1.00 . A A . 145 GLY HA2  1 1 
       14 58734 1 1 145 GLY HA3  H   5.788  -2.586 -16.958 1.00 . A A . 145 GLY HA3  1 1 
       14 58735 1 1 145 GLY N    N   5.223  -3.151 -18.867 1.00 . A A . 145 GLY N    1 1 
       14 58736 1 1 145 GLY O    O   7.050  -0.826 -18.565 1.00 . A A . 145 GLY O    1 1 
       14 58737 1 1 146 TYR C    C   5.426   2.520 -17.383 1.00 . A A . 146 TYR C    1 1 
       14 58738 1 1 146 TYR CA   C   5.591   1.529 -18.531 1.00 . A A . 146 TYR CA   1 1 
       14 58739 1 1 146 TYR CB   C   4.853   2.040 -19.770 1.00 . A A . 146 TYR CB   1 1 
       14 58740 1 1 146 TYR CD1  C   6.632   3.419 -20.913 1.00 . A A . 146 TYR CD1  1 1 
       14 58741 1 1 146 TYR CD2  C   5.759   1.527 -22.070 1.00 . A A . 146 TYR CD2  1 1 
       14 58742 1 1 146 TYR CE1  C   7.467   3.693 -21.980 1.00 . A A . 146 TYR CE1  1 1 
       14 58743 1 1 146 TYR CE2  C   6.591   1.792 -23.141 1.00 . A A . 146 TYR CE2  1 1 
       14 58744 1 1 146 TYR CG   C   5.765   2.334 -20.939 1.00 . A A . 146 TYR CG   1 1 
       14 58745 1 1 146 TYR CZ   C   7.442   2.876 -23.091 1.00 . A A . 146 TYR CZ   1 1 
       14 58746 1 1 146 TYR H    H   4.166   0.115 -17.860 1.00 . A A . 146 TYR H    1 1 
       14 58747 1 1 146 TYR HA   H   6.641   1.435 -18.763 1.00 . A A . 146 TYR HA   1 1 
       14 58748 1 1 146 TYR HB2  H   4.138   1.296 -20.087 1.00 . A A . 146 TYR HB2  1 1 
       14 58749 1 1 146 TYR HB3  H   4.330   2.951 -19.519 1.00 . A A . 146 TYR HB3  1 1 
       14 58750 1 1 146 TYR HD1  H   6.649   4.057 -20.041 1.00 . A A . 146 TYR HD1  1 1 
       14 58751 1 1 146 TYR HD2  H   5.091   0.679 -22.107 1.00 . A A . 146 TYR HD2  1 1 
       14 58752 1 1 146 TYR HE1  H   8.134   4.541 -21.941 1.00 . A A . 146 TYR HE1  1 1 
       14 58753 1 1 146 TYR HE2  H   6.573   1.153 -24.012 1.00 . A A . 146 TYR HE2  1 1 
       14 58754 1 1 146 TYR HH   H   8.014   3.975 -24.561 1.00 . A A . 146 TYR HH   1 1 
       14 58755 1 1 146 TYR N    N   5.096   0.210 -18.155 1.00 . A A . 146 TYR N    1 1 
       14 58756 1 1 146 TYR O    O   4.585   2.335 -16.505 1.00 . A A . 146 TYR O    1 1 
       14 58757 1 1 146 TYR OH   O   8.273   3.144 -24.155 1.00 . A A . 146 TYR OH   1 1 
       14 58758 1 1 147 GLU C    C   4.921   5.443 -16.495 1.00 . A A . 147 GLU C    1 1 
       14 58759 1 1 147 GLU CA   C   6.183   4.595 -16.359 1.00 . A A . 147 GLU CA   1 1 
       14 58760 1 1 147 GLU CB   C   7.422   5.489 -16.426 1.00 . A A . 147 GLU CB   1 1 
       14 58761 1 1 147 GLU CD   C   9.849   5.712 -15.762 1.00 . A A . 147 GLU CD   1 1 
       14 58762 1 1 147 GLU CG   C   8.716   4.762 -16.098 1.00 . A A . 147 GLU CG   1 1 
       14 58763 1 1 147 GLU H    H   6.888   3.666 -18.126 1.00 . A A . 147 GLU H    1 1 
       14 58764 1 1 147 GLU HA   H   6.163   4.094 -15.403 1.00 . A A . 147 GLU HA   1 1 
       14 58765 1 1 147 GLU HB2  H   7.504   5.897 -17.423 1.00 . A A . 147 GLU HB2  1 1 
       14 58766 1 1 147 GLU HB3  H   7.303   6.301 -15.724 1.00 . A A . 147 GLU HB3  1 1 
       14 58767 1 1 147 GLU HG2  H   8.546   4.115 -15.251 1.00 . A A . 147 GLU HG2  1 1 
       14 58768 1 1 147 GLU HG3  H   9.005   4.168 -16.952 1.00 . A A . 147 GLU HG3  1 1 
       14 58769 1 1 147 GLU N    N   6.237   3.574 -17.399 1.00 . A A . 147 GLU N    1 1 
       14 58770 1 1 147 GLU O    O   4.966   6.564 -17.000 1.00 . A A . 147 GLU O    1 1 
       14 58771 1 1 147 GLU OE1  O  10.431   6.298 -16.698 1.00 . A A . 147 GLU OE1  1 1 
       14 58772 1 1 147 GLU OE2  O  10.154   5.868 -14.561 1.00 . A A . 147 GLU OE2  1 1 
       14 58773 1 1 148 GLY C    C   1.418   4.765 -16.684 1.00 . A A . 148 GLY C    1 1 
       14 58774 1 1 148 GLY CA   C   2.539   5.617 -16.123 1.00 . A A . 148 GLY CA   1 1 
       14 58775 1 1 148 GLY H    H   3.821   4.001 -15.649 1.00 . A A . 148 GLY H    1 1 
       14 58776 1 1 148 GLY HA2  H   2.263   5.950 -15.133 1.00 . A A . 148 GLY HA2  1 1 
       14 58777 1 1 148 GLY HA3  H   2.671   6.481 -16.758 1.00 . A A . 148 GLY HA3  1 1 
       14 58778 1 1 148 GLY N    N   3.797   4.898 -16.042 1.00 . A A . 148 GLY N    1 1 
       14 58779 1 1 148 GLY O    O   0.300   4.781 -16.170 1.00 . A A . 148 GLY O    1 1 
       14 58780 1 1 149 TRP C    C   1.178   1.703 -18.358 1.00 . A A . 149 TRP C    1 1 
       14 58781 1 1 149 TRP CA   C   0.726   3.159 -18.376 1.00 . A A . 149 TRP CA   1 1 
       14 58782 1 1 149 TRP CB   C   0.474   3.609 -19.816 1.00 . A A . 149 TRP CB   1 1 
       14 58783 1 1 149 TRP CD1  C   2.586   3.715 -21.263 1.00 . A A . 149 TRP CD1  1 1 
       14 58784 1 1 149 TRP CD2  C   2.034   5.658 -20.296 1.00 . A A . 149 TRP CD2  1 1 
       14 58785 1 1 149 TRP CE2  C   3.204   5.851 -21.057 1.00 . A A . 149 TRP CE2  1 1 
       14 58786 1 1 149 TRP CE3  C   1.498   6.744 -19.598 1.00 . A A . 149 TRP CE3  1 1 
       14 58787 1 1 149 TRP CG   C   1.656   4.285 -20.442 1.00 . A A . 149 TRP CG   1 1 
       14 58788 1 1 149 TRP CH2  C   3.298   8.131 -20.443 1.00 . A A . 149 TRP CH2  1 1 
       14 58789 1 1 149 TRP CZ2  C   3.844   7.085 -21.137 1.00 . A A . 149 TRP CZ2  1 1 
       14 58790 1 1 149 TRP CZ3  C   2.135   7.968 -19.678 1.00 . A A . 149 TRP CZ3  1 1 
       14 58791 1 1 149 TRP H    H   2.627   4.050 -18.107 1.00 . A A . 149 TRP H    1 1 
       14 58792 1 1 149 TRP HA   H  -0.193   3.245 -17.815 1.00 . A A . 149 TRP HA   1 1 
       14 58793 1 1 149 TRP HB2  H   0.225   2.748 -20.417 1.00 . A A . 149 TRP HB2  1 1 
       14 58794 1 1 149 TRP HB3  H  -0.354   4.304 -19.828 1.00 . A A . 149 TRP HB3  1 1 
       14 58795 1 1 149 TRP HD1  H   2.577   2.679 -21.565 1.00 . A A . 149 TRP HD1  1 1 
       14 58796 1 1 149 TRP HE1  H   4.288   4.486 -22.224 1.00 . A A . 149 TRP HE1  1 1 
       14 58797 1 1 149 TRP HE3  H   0.603   6.638 -19.003 1.00 . A A . 149 TRP HE3  1 1 
       14 58798 1 1 149 TRP HH2  H   3.762   9.104 -20.477 1.00 . A A . 149 TRP HH2  1 1 
       14 58799 1 1 149 TRP HZ2  H   4.740   7.227 -21.723 1.00 . A A . 149 TRP HZ2  1 1 
       14 58800 1 1 149 TRP HZ3  H   1.736   8.818 -19.145 1.00 . A A . 149 TRP HZ3  1 1 
       14 58801 1 1 149 TRP N    N   1.718   4.020 -17.742 1.00 . A A . 149 TRP N    1 1 
       14 58802 1 1 149 TRP NE1  N   3.520   4.651 -21.636 1.00 . A A . 149 TRP NE1  1 1 
       14 58803 1 1 149 TRP O    O   2.369   1.411 -18.474 1.00 . A A . 149 TRP O    1 1 
       14 58804 1 1 150 LEU C    C  -0.323  -1.393 -19.196 1.00 . A A . 150 LEU C    1 1 
       14 58805 1 1 150 LEU CA   C   0.523  -0.635 -18.178 1.00 . A A . 150 LEU CA   1 1 
       14 58806 1 1 150 LEU CB   C   0.279  -1.195 -16.776 1.00 . A A . 150 LEU CB   1 1 
       14 58807 1 1 150 LEU CD1  C  -0.086   0.627 -15.093 1.00 . A A . 150 LEU CD1  1 1 
       14 58808 1 1 150 LEU CD2  C   1.334  -1.346 -14.506 1.00 . A A . 150 LEU CD2  1 1 
       14 58809 1 1 150 LEU CG   C   0.897  -0.406 -15.621 1.00 . A A . 150 LEU CG   1 1 
       14 58810 1 1 150 LEU H    H  -0.708   1.085 -18.123 1.00 . A A . 150 LEU H    1 1 
       14 58811 1 1 150 LEU HA   H   1.566  -0.759 -18.430 1.00 . A A . 150 LEU HA   1 1 
       14 58812 1 1 150 LEU HB2  H  -0.788  -1.233 -16.616 1.00 . A A . 150 LEU HB2  1 1 
       14 58813 1 1 150 LEU HB3  H   0.682  -2.198 -16.746 1.00 . A A . 150 LEU HB3  1 1 
       14 58814 1 1 150 LEU HD11 H  -0.927   0.125 -14.639 1.00 . A A . 150 LEU HD11 1 1 
       14 58815 1 1 150 LEU HD12 H  -0.433   1.243 -15.910 1.00 . A A . 150 LEU HD12 1 1 
       14 58816 1 1 150 LEU HD13 H   0.404   1.247 -14.357 1.00 . A A . 150 LEU HD13 1 1 
       14 58817 1 1 150 LEU HD21 H   1.559  -2.317 -14.922 1.00 . A A . 150 LEU HD21 1 1 
       14 58818 1 1 150 LEU HD22 H   0.538  -1.440 -13.783 1.00 . A A . 150 LEU HD22 1 1 
       14 58819 1 1 150 LEU HD23 H   2.214  -0.947 -14.023 1.00 . A A . 150 LEU HD23 1 1 
       14 58820 1 1 150 LEU HG   H   1.772   0.118 -15.979 1.00 . A A . 150 LEU HG   1 1 
       14 58821 1 1 150 LEU N    N   0.222   0.792 -18.211 1.00 . A A . 150 LEU N    1 1 
       14 58822 1 1 150 LEU O    O  -1.518  -1.136 -19.339 1.00 . A A . 150 LEU O    1 1 
       14 58823 1 1 151 ALA C    C  -0.157  -4.619 -20.672 1.00 . A A . 151 ALA C    1 1 
       14 58824 1 1 151 ALA CA   C  -0.390  -3.129 -20.899 1.00 . A A . 151 ALA CA   1 1 
       14 58825 1 1 151 ALA CB   C   0.058  -2.730 -22.298 1.00 . A A . 151 ALA CB   1 1 
       14 58826 1 1 151 ALA H    H   1.259  -2.489 -19.738 1.00 . A A . 151 ALA H    1 1 
       14 58827 1 1 151 ALA HA   H  -1.448  -2.924 -20.814 1.00 . A A . 151 ALA HA   1 1 
       14 58828 1 1 151 ALA HB1  H   0.937  -3.297 -22.568 1.00 . A A . 151 ALA HB1  1 1 
       14 58829 1 1 151 ALA HB2  H  -0.735  -2.936 -23.002 1.00 . A A . 151 ALA HB2  1 1 
       14 58830 1 1 151 ALA HB3  H   0.289  -1.676 -22.314 1.00 . A A . 151 ALA HB3  1 1 
       14 58831 1 1 151 ALA N    N   0.305  -2.330 -19.898 1.00 . A A . 151 ALA N    1 1 
       14 58832 1 1 151 ALA O    O   0.796  -5.013 -20.001 1.00 . A A . 151 ALA O    1 1 
       14 58833 1 1 152 GLY C    C  -1.634  -7.648 -22.168 1.00 . A A . 152 GLY C    1 1 
       14 58834 1 1 152 GLY CA   C  -0.906  -6.881 -21.082 1.00 . A A . 152 GLY CA   1 1 
       14 58835 1 1 152 GLY H    H  -1.775  -5.073 -21.760 1.00 . A A . 152 GLY H    1 1 
       14 58836 1 1 152 GLY HA2  H   0.141  -7.143 -21.110 1.00 . A A . 152 GLY HA2  1 1 
       14 58837 1 1 152 GLY HA3  H  -1.312  -7.167 -20.122 1.00 . A A . 152 GLY HA3  1 1 
       14 58838 1 1 152 GLY N    N  -1.034  -5.444 -21.236 1.00 . A A . 152 GLY N    1 1 
       14 58839 1 1 152 GLY O    O  -2.846  -7.504 -22.334 1.00 . A A . 152 GLY O    1 1 
       14 58840 1 1 153 TYR C    C  -1.440 -10.741 -23.658 1.00 . A A . 153 TYR C    1 1 
       14 58841 1 1 153 TYR CA   C  -1.476  -9.252 -23.991 1.00 . A A . 153 TYR CA   1 1 
       14 58842 1 1 153 TYR CB   C  -0.730  -8.992 -25.300 1.00 . A A . 153 TYR CB   1 1 
       14 58843 1 1 153 TYR CD1  C  -2.637  -9.112 -26.951 1.00 . A A . 153 TYR CD1  1 1 
       14 58844 1 1 153 TYR CD2  C  -1.375  -7.094 -26.835 1.00 . A A . 153 TYR CD2  1 1 
       14 58845 1 1 153 TYR CE1  C  -3.431  -8.564 -27.940 1.00 . A A . 153 TYR CE1  1 1 
       14 58846 1 1 153 TYR CE2  C  -2.164  -6.537 -27.823 1.00 . A A . 153 TYR CE2  1 1 
       14 58847 1 1 153 TYR CG   C  -1.596  -8.388 -26.382 1.00 . A A . 153 TYR CG   1 1 
       14 58848 1 1 153 TYR CZ   C  -3.191  -7.277 -28.372 1.00 . A A . 153 TYR CZ   1 1 
       14 58849 1 1 153 TYR H    H   0.066  -8.535 -22.731 1.00 . A A . 153 TYR H    1 1 
       14 58850 1 1 153 TYR HA   H  -2.506  -8.946 -24.108 1.00 . A A . 153 TYR HA   1 1 
       14 58851 1 1 153 TYR HB2  H   0.087  -8.313 -25.112 1.00 . A A . 153 TYR HB2  1 1 
       14 58852 1 1 153 TYR HB3  H  -0.336  -9.927 -25.674 1.00 . A A . 153 TYR HB3  1 1 
       14 58853 1 1 153 TYR HD1  H  -2.822 -10.121 -26.611 1.00 . A A . 153 TYR HD1  1 1 
       14 58854 1 1 153 TYR HD2  H  -0.569  -6.517 -26.403 1.00 . A A . 153 TYR HD2  1 1 
       14 58855 1 1 153 TYR HE1  H  -4.235  -9.143 -28.371 1.00 . A A . 153 TYR HE1  1 1 
       14 58856 1 1 153 TYR HE2  H  -1.977  -5.529 -28.161 1.00 . A A . 153 TYR HE2  1 1 
       14 58857 1 1 153 TYR HH   H  -4.393  -5.926 -29.025 1.00 . A A . 153 TYR HH   1 1 
       14 58858 1 1 153 TYR N    N  -0.895  -8.463 -22.911 1.00 . A A . 153 TYR N    1 1 
       14 58859 1 1 153 TYR O    O  -0.370 -11.343 -23.577 1.00 . A A . 153 TYR O    1 1 
       14 58860 1 1 153 TYR OH   O  -3.979  -6.727 -29.357 1.00 . A A . 153 TYR OH   1 1 
       14 58861 1 1 154 GLN C    C  -3.346 -13.522 -24.298 1.00 . A A . 154 GLN C    1 1 
       14 58862 1 1 154 GLN CA   C  -2.722 -12.745 -23.144 1.00 . A A . 154 GLN CA   1 1 
       14 58863 1 1 154 GLN CB   C  -3.551 -12.940 -21.874 1.00 . A A . 154 GLN CB   1 1 
       14 58864 1 1 154 GLN CD   C  -2.622 -14.436 -20.062 1.00 . A A . 154 GLN CD   1 1 
       14 58865 1 1 154 GLN CG   C  -2.714 -13.025 -20.608 1.00 . A A . 154 GLN CG   1 1 
       14 58866 1 1 154 GLN H    H  -3.435 -10.793 -23.547 1.00 . A A . 154 GLN H    1 1 
       14 58867 1 1 154 GLN HA   H  -1.724 -13.119 -22.973 1.00 . A A . 154 GLN HA   1 1 
       14 58868 1 1 154 GLN HB2  H  -4.235 -12.110 -21.773 1.00 . A A . 154 GLN HB2  1 1 
       14 58869 1 1 154 GLN HB3  H  -4.118 -13.854 -21.966 1.00 . A A . 154 GLN HB3  1 1 
       14 58870 1 1 154 GLN HE21 H  -2.570 -13.739 -18.201 1.00 . A A . 154 GLN HE21 1 1 
       14 58871 1 1 154 GLN HE22 H  -2.496 -15.457 -18.362 1.00 . A A . 154 GLN HE22 1 1 
       14 58872 1 1 154 GLN HG2  H  -1.716 -12.675 -20.827 1.00 . A A . 154 GLN HG2  1 1 
       14 58873 1 1 154 GLN HG3  H  -3.159 -12.391 -19.855 1.00 . A A . 154 GLN HG3  1 1 
       14 58874 1 1 154 GLN N    N  -2.618 -11.327 -23.468 1.00 . A A . 154 GLN N    1 1 
       14 58875 1 1 154 GLN NE2  N  -2.556 -14.557 -18.742 1.00 . A A . 154 GLN NE2  1 1 
       14 58876 1 1 154 GLN O    O  -4.485 -13.264 -24.688 1.00 . A A . 154 GLN O    1 1 
       14 58877 1 1 154 GLN OE1  O  -2.611 -15.407 -20.819 1.00 . A A . 154 GLN OE1  1 1 
       14 58878 1 1 155 MET C    C  -2.608 -16.734 -25.805 1.00 . A A . 155 MET C    1 1 
       14 58879 1 1 155 MET CA   C  -3.075 -15.289 -25.950 1.00 . A A . 155 MET CA   1 1 
       14 58880 1 1 155 MET CB   C  -2.587 -14.715 -27.281 1.00 . A A . 155 MET CB   1 1 
       14 58881 1 1 155 MET CE   C  -0.256 -12.401 -28.401 1.00 . A A . 155 MET CE   1 1 
       14 58882 1 1 155 MET CG   C  -2.701 -13.201 -27.368 1.00 . A A . 155 MET CG   1 1 
       14 58883 1 1 155 MET H    H  -1.694 -14.632 -24.486 1.00 . A A . 155 MET H    1 1 
       14 58884 1 1 155 MET HA   H  -4.154 -15.268 -25.932 1.00 . A A . 155 MET HA   1 1 
       14 58885 1 1 155 MET HB2  H  -1.551 -14.985 -27.419 1.00 . A A . 155 MET HB2  1 1 
       14 58886 1 1 155 MET HB3  H  -3.172 -15.144 -28.081 1.00 . A A . 155 MET HB3  1 1 
       14 58887 1 1 155 MET HE1  H  -0.901 -12.728 -29.204 1.00 . A A . 155 MET HE1  1 1 
       14 58888 1 1 155 MET HE2  H   0.118 -11.412 -28.620 1.00 . A A . 155 MET HE2  1 1 
       14 58889 1 1 155 MET HE3  H   0.572 -13.086 -28.301 1.00 . A A . 155 MET HE3  1 1 
       14 58890 1 1 155 MET HG2  H  -2.927 -12.928 -28.388 1.00 . A A . 155 MET HG2  1 1 
       14 58891 1 1 155 MET HG3  H  -3.505 -12.877 -26.725 1.00 . A A . 155 MET HG3  1 1 
       14 58892 1 1 155 MET N    N  -2.594 -14.474 -24.840 1.00 . A A . 155 MET N    1 1 
       14 58893 1 1 155 MET O    O  -1.518 -16.996 -25.298 1.00 . A A . 155 MET O    1 1 
       14 58894 1 1 155 MET SD   S  -1.185 -12.362 -26.869 1.00 . A A . 155 MET SD   1 1 
       14 58895 1 1 156 ASN C    C  -3.244 -19.754 -27.538 1.00 . A A . 156 ASN C    1 1 
       14 58896 1 1 156 ASN CA   C  -3.113 -19.087 -26.172 1.00 . A A . 156 ASN CA   1 1 
       14 58897 1 1 156 ASN CB   C  -4.025 -19.785 -25.161 1.00 . A A . 156 ASN CB   1 1 
       14 58898 1 1 156 ASN CG   C  -5.495 -19.558 -25.455 1.00 . A A . 156 ASN CG   1 1 
       14 58899 1 1 156 ASN H    H  -4.296 -17.397 -26.647 1.00 . A A . 156 ASN H    1 1 
       14 58900 1 1 156 ASN HA   H  -2.090 -19.172 -25.839 1.00 . A A . 156 ASN HA   1 1 
       14 58901 1 1 156 ASN HB2  H  -3.833 -20.848 -25.187 1.00 . A A . 156 ASN HB2  1 1 
       14 58902 1 1 156 ASN HB3  H  -3.812 -19.409 -24.172 1.00 . A A . 156 ASN HB3  1 1 
       14 58903 1 1 156 ASN HD21 H  -5.394 -20.773 -27.025 1.00 . A A . 156 ASN HD21 1 1 
       14 58904 1 1 156 ASN HD22 H  -6.942 -20.069 -26.719 1.00 . A A . 156 ASN HD22 1 1 
       14 58905 1 1 156 ASN N    N  -3.441 -17.668 -26.253 1.00 . A A . 156 ASN N    1 1 
       14 58906 1 1 156 ASN ND2  N  -5.994 -20.198 -26.506 1.00 . A A . 156 ASN ND2  1 1 
       14 58907 1 1 156 ASN O    O  -4.058 -19.343 -28.366 1.00 . A A . 156 ASN O    1 1 
       14 58908 1 1 156 ASN OD1  O  -6.174 -18.815 -24.745 1.00 . A A . 156 ASN OD1  1 1 
       14 58909 1 1 157 PHE C    C  -2.333 -23.013 -28.800 1.00 . A A . 157 PHE C    1 1 
       14 58910 1 1 157 PHE CA   C  -2.463 -21.510 -29.031 1.00 . A A . 157 PHE CA   1 1 
       14 58911 1 1 157 PHE CB   C  -1.336 -21.024 -29.944 1.00 . A A . 157 PHE CB   1 1 
       14 58912 1 1 157 PHE CD1  C   0.044 -19.355 -28.676 1.00 . A A . 157 PHE CD1  1 1 
       14 58913 1 1 157 PHE CD2  C   0.944 -21.535 -29.029 1.00 . A A . 157 PHE CD2  1 1 
       14 58914 1 1 157 PHE CE1  C   1.189 -18.990 -27.993 1.00 . A A . 157 PHE CE1  1 1 
       14 58915 1 1 157 PHE CE2  C   2.091 -21.176 -28.347 1.00 . A A . 157 PHE CE2  1 1 
       14 58916 1 1 157 PHE CG   C  -0.091 -20.630 -29.202 1.00 . A A . 157 PHE CG   1 1 
       14 58917 1 1 157 PHE CZ   C   2.213 -19.902 -27.827 1.00 . A A . 157 PHE CZ   1 1 
       14 58918 1 1 157 PHE H    H  -1.811 -21.066 -27.066 1.00 . A A . 157 PHE H    1 1 
       14 58919 1 1 157 PHE HA   H  -3.411 -21.312 -29.507 1.00 . A A . 157 PHE HA   1 1 
       14 58920 1 1 157 PHE HB2  H  -1.075 -21.812 -30.633 1.00 . A A . 157 PHE HB2  1 1 
       14 58921 1 1 157 PHE HB3  H  -1.678 -20.164 -30.500 1.00 . A A . 157 PHE HB3  1 1 
       14 58922 1 1 157 PHE HD1  H  -0.756 -18.641 -28.804 1.00 . A A . 157 PHE HD1  1 1 
       14 58923 1 1 157 PHE HD2  H   0.849 -22.532 -29.435 1.00 . A A . 157 PHE HD2  1 1 
       14 58924 1 1 157 PHE HE1  H   1.282 -17.994 -27.588 1.00 . A A . 157 PHE HE1  1 1 
       14 58925 1 1 157 PHE HE2  H   2.890 -21.891 -28.219 1.00 . A A . 157 PHE HE2  1 1 
       14 58926 1 1 157 PHE HZ   H   3.109 -19.619 -27.295 1.00 . A A . 157 PHE HZ   1 1 
       14 58927 1 1 157 PHE N    N  -2.438 -20.785 -27.766 1.00 . A A . 157 PHE N    1 1 
       14 58928 1 1 157 PHE O    O  -1.624 -23.452 -27.896 1.00 . A A . 157 PHE O    1 1 
       14 58929 1 1 158 GLU C    C  -1.644 -25.797 -29.981 1.00 . A A . 158 GLU C    1 1 
       14 58930 1 1 158 GLU CA   C  -2.987 -25.247 -29.508 1.00 . A A . 158 GLU CA   1 1 
       14 58931 1 1 158 GLU CB   C  -4.122 -25.875 -30.320 1.00 . A A . 158 GLU CB   1 1 
       14 58932 1 1 158 GLU CD   C  -5.824 -27.732 -30.505 1.00 . A A . 158 GLU CD   1 1 
       14 58933 1 1 158 GLU CG   C  -4.759 -27.078 -29.646 1.00 . A A . 158 GLU CG   1 1 
       14 58934 1 1 158 GLU H    H  -3.572 -23.384 -30.325 1.00 . A A . 158 GLU H    1 1 
       14 58935 1 1 158 GLU HA   H  -3.119 -25.501 -28.467 1.00 . A A . 158 GLU HA   1 1 
       14 58936 1 1 158 GLU HB2  H  -4.887 -25.131 -30.481 1.00 . A A . 158 GLU HB2  1 1 
       14 58937 1 1 158 GLU HB3  H  -3.732 -26.190 -31.277 1.00 . A A . 158 GLU HB3  1 1 
       14 58938 1 1 158 GLU HG2  H  -3.990 -27.807 -29.437 1.00 . A A . 158 GLU HG2  1 1 
       14 58939 1 1 158 GLU HG3  H  -5.212 -26.758 -28.719 1.00 . A A . 158 GLU HG3  1 1 
       14 58940 1 1 158 GLU N    N  -3.024 -23.794 -29.624 1.00 . A A . 158 GLU N    1 1 
       14 58941 1 1 158 GLU O    O  -0.911 -25.132 -30.714 1.00 . A A . 158 GLU O    1 1 
       14 58942 1 1 158 GLU OE1  O  -5.552 -27.981 -31.699 1.00 . A A . 158 GLU OE1  1 1 
       14 58943 1 1 158 GLU OE2  O  -6.928 -27.995 -29.985 1.00 . A A . 158 GLU OE2  1 1 
       14 58944 1 1 159 THR C    C  -0.133 -28.182 -31.363 1.00 . A A . 159 THR C    1 1 
       14 58945 1 1 159 THR CA   C  -0.073 -27.655 -29.934 1.00 . A A . 159 THR CA   1 1 
       14 58946 1 1 159 THR CB   C   0.274 -28.817 -28.984 1.00 . A A . 159 THR CB   1 1 
       14 58947 1 1 159 THR CG2  C   0.447 -28.317 -27.558 1.00 . A A . 159 THR CG2  1 1 
       14 58948 1 1 159 THR H    H  -1.953 -27.495 -28.974 1.00 . A A . 159 THR H    1 1 
       14 58949 1 1 159 THR HA   H   0.712 -26.916 -29.865 1.00 . A A . 159 THR HA   1 1 
       14 58950 1 1 159 THR HB   H   1.203 -29.263 -29.309 1.00 . A A . 159 THR HB   1 1 
       14 58951 1 1 159 THR HG1  H  -1.509 -29.511 -28.504 1.00 . A A . 159 THR HG1  1 1 
       14 58952 1 1 159 THR HG21 H   1.488 -28.090 -27.381 1.00 . A A . 159 THR HG21 1 1 
       14 58953 1 1 159 THR HG22 H   0.124 -29.082 -26.867 1.00 . A A . 159 THR HG22 1 1 
       14 58954 1 1 159 THR HG23 H  -0.146 -27.427 -27.414 1.00 . A A . 159 THR HG23 1 1 
       14 58955 1 1 159 THR N    N  -1.327 -27.016 -29.556 1.00 . A A . 159 THR N    1 1 
       14 58956 1 1 159 THR O    O   0.729 -27.872 -32.185 1.00 . A A . 159 THR O    1 1 
       14 58957 1 1 159 THR OG1  O  -0.759 -29.808 -29.025 1.00 . A A . 159 THR OG1  1 1 
       14 58958 1 1 160 ALA C    C  -1.472 -28.450 -34.034 1.00 . A A . 160 ALA C    1 1 
       14 58959 1 1 160 ALA CA   C  -1.329 -29.546 -32.984 1.00 . A A . 160 ALA CA   1 1 
       14 58960 1 1 160 ALA CB   C  -2.541 -30.467 -33.011 1.00 . A A . 160 ALA CB   1 1 
       14 58961 1 1 160 ALA H    H  -1.811 -29.189 -30.954 1.00 . A A . 160 ALA H    1 1 
       14 58962 1 1 160 ALA HA   H  -0.454 -30.137 -33.211 1.00 . A A . 160 ALA HA   1 1 
       14 58963 1 1 160 ALA HB1  H  -2.287 -31.408 -32.547 1.00 . A A . 160 ALA HB1  1 1 
       14 58964 1 1 160 ALA HB2  H  -3.355 -30.006 -32.472 1.00 . A A . 160 ALA HB2  1 1 
       14 58965 1 1 160 ALA HB3  H  -2.838 -30.639 -34.035 1.00 . A A . 160 ALA HB3  1 1 
       14 58966 1 1 160 ALA N    N  -1.156 -28.979 -31.652 1.00 . A A . 160 ALA N    1 1 
       14 58967 1 1 160 ALA O    O  -0.764 -28.444 -35.041 1.00 . A A . 160 ALA O    1 1 
       14 58968 1 1 161 LYS C    C  -2.643 -25.084 -33.978 1.00 . A A . 161 LYS C    1 1 
       14 58969 1 1 161 LYS CA   C  -2.628 -26.419 -34.717 1.00 . A A . 161 LYS CA   1 1 
       14 58970 1 1 161 LYS CB   C  -3.953 -26.620 -35.456 1.00 . A A . 161 LYS CB   1 1 
       14 58971 1 1 161 LYS CD   C  -3.306 -27.631 -37.663 1.00 . A A . 161 LYS CD   1 1 
       14 58972 1 1 161 LYS CE   C  -2.798 -28.931 -38.267 1.00 . A A . 161 LYS CE   1 1 
       14 58973 1 1 161 LYS CG   C  -3.982 -27.867 -36.323 1.00 . A A . 161 LYS CG   1 1 
       14 58974 1 1 161 LYS H    H  -2.926 -27.580 -32.972 1.00 . A A . 161 LYS H    1 1 
       14 58975 1 1 161 LYS HA   H  -1.823 -26.410 -35.435 1.00 . A A . 161 LYS HA   1 1 
       14 58976 1 1 161 LYS HB2  H  -4.749 -26.693 -34.730 1.00 . A A . 161 LYS HB2  1 1 
       14 58977 1 1 161 LYS HB3  H  -4.132 -25.763 -36.089 1.00 . A A . 161 LYS HB3  1 1 
       14 58978 1 1 161 LYS HD2  H  -4.018 -27.186 -38.342 1.00 . A A . 161 LYS HD2  1 1 
       14 58979 1 1 161 LYS HD3  H  -2.472 -26.959 -37.521 1.00 . A A . 161 LYS HD3  1 1 
       14 58980 1 1 161 LYS HE2  H  -2.330 -29.515 -37.490 1.00 . A A . 161 LYS HE2  1 1 
       14 58981 1 1 161 LYS HE3  H  -3.637 -29.477 -38.672 1.00 . A A . 161 LYS HE3  1 1 
       14 58982 1 1 161 LYS HG2  H  -3.468 -28.665 -35.808 1.00 . A A . 161 LYS HG2  1 1 
       14 58983 1 1 161 LYS HG3  H  -5.011 -28.151 -36.494 1.00 . A A . 161 LYS HG3  1 1 
       14 58984 1 1 161 LYS HZ1  H  -1.913 -29.404 -40.100 1.00 . A A . 161 LYS HZ1  1 1 
       14 58985 1 1 161 LYS HZ2  H  -0.842 -28.736 -38.973 1.00 . A A . 161 LYS HZ2  1 1 
       14 58986 1 1 161 LYS HZ3  H  -1.958 -27.746 -39.769 1.00 . A A . 161 LYS HZ3  1 1 
       14 58987 1 1 161 LYS N    N  -2.392 -27.522 -33.793 1.00 . A A . 161 LYS N    1 1 
       14 58988 1 1 161 LYS NZ   N  -1.809 -28.687 -39.353 1.00 . A A . 161 LYS NZ   1 1 
       14 58989 1 1 161 LYS O    O  -2.416 -25.030 -32.770 1.00 . A A . 161 LYS O    1 1 
       14 58990 1 1 162 SER C    C  -4.378 -22.311 -33.709 1.00 . A A . 162 SER C    1 1 
       14 58991 1 1 162 SER CA   C  -2.957 -22.675 -34.127 1.00 . A A . 162 SER CA   1 1 
       14 58992 1 1 162 SER CB   C  -2.425 -21.642 -35.123 1.00 . A A . 162 SER CB   1 1 
       14 58993 1 1 162 SER H    H  -3.086 -24.118 -35.672 1.00 . A A . 162 SER H    1 1 
       14 58994 1 1 162 SER HA   H  -2.325 -22.677 -33.251 1.00 . A A . 162 SER HA   1 1 
       14 58995 1 1 162 SER HB2  H  -2.693 -20.651 -34.787 1.00 . A A . 162 SER HB2  1 1 
       14 58996 1 1 162 SER HB3  H  -1.349 -21.723 -35.181 1.00 . A A . 162 SER HB3  1 1 
       14 58997 1 1 162 SER HG   H  -2.507 -21.299 -37.050 1.00 . A A . 162 SER HG   1 1 
       14 58998 1 1 162 SER N    N  -2.914 -24.010 -34.713 1.00 . A A . 162 SER N    1 1 
       14 58999 1 1 162 SER O    O  -4.800 -21.161 -33.839 1.00 . A A . 162 SER O    1 1 
       14 59000 1 1 162 SER OG   O  -2.970 -21.849 -36.414 1.00 . A A . 162 SER OG   1 1 
       14 59001 1 1 163 ARG C    C  -6.525 -22.275 -31.475 1.00 . A A . 163 ARG C    1 1 
       14 59002 1 1 163 ARG CA   C  -6.486 -23.083 -32.769 1.00 . A A . 163 ARG CA   1 1 
       14 59003 1 1 163 ARG CB   C  -7.195 -24.423 -32.568 1.00 . A A . 163 ARG CB   1 1 
       14 59004 1 1 163 ARG CD   C  -8.729 -24.851 -34.512 1.00 . A A . 163 ARG CD   1 1 
       14 59005 1 1 163 ARG CG   C  -7.403 -25.202 -33.856 1.00 . A A . 163 ARG CG   1 1 
       14 59006 1 1 163 ARG CZ   C  -8.093 -23.236 -36.253 1.00 . A A . 163 ARG CZ   1 1 
       14 59007 1 1 163 ARG H    H  -4.720 -24.193 -33.127 1.00 . A A . 163 ARG H    1 1 
       14 59008 1 1 163 ARG HA   H  -6.996 -22.528 -33.542 1.00 . A A . 163 ARG HA   1 1 
       14 59009 1 1 163 ARG HB2  H  -6.607 -25.032 -31.896 1.00 . A A . 163 ARG HB2  1 1 
       14 59010 1 1 163 ARG HB3  H  -8.162 -24.242 -32.123 1.00 . A A . 163 ARG HB3  1 1 
       14 59011 1 1 163 ARG HD2  H  -8.938 -25.578 -35.283 1.00 . A A . 163 ARG HD2  1 1 
       14 59012 1 1 163 ARG HD3  H  -9.506 -24.887 -33.763 1.00 . A A . 163 ARG HD3  1 1 
       14 59013 1 1 163 ARG HE   H  -9.175 -22.801 -34.635 1.00 . A A . 163 ARG HE   1 1 
       14 59014 1 1 163 ARG HG2  H  -6.602 -24.967 -34.542 1.00 . A A . 163 ARG HG2  1 1 
       14 59015 1 1 163 ARG HG3  H  -7.390 -26.259 -33.633 1.00 . A A . 163 ARG HG3  1 1 
       14 59016 1 1 163 ARG HH11 H  -7.433 -25.120 -36.559 1.00 . A A . 163 ARG HH11 1 1 
       14 59017 1 1 163 ARG HH12 H  -6.992 -23.971 -37.779 1.00 . A A . 163 ARG HH12 1 1 
       14 59018 1 1 163 ARG HH21 H  -8.601 -21.279 -36.234 1.00 . A A . 163 ARG HH21 1 1 
       14 59019 1 1 163 ARG HH22 H  -7.656 -21.787 -37.593 1.00 . A A . 163 ARG HH22 1 1 
       14 59020 1 1 163 ARG N    N  -5.111 -23.298 -33.206 1.00 . A A . 163 ARG N    1 1 
       14 59021 1 1 163 ARG NE   N  -8.708 -23.519 -35.110 1.00 . A A . 163 ARG NE   1 1 
       14 59022 1 1 163 ARG NH1  N  -7.453 -24.187 -36.918 1.00 . A A . 163 ARG NH1  1 1 
       14 59023 1 1 163 ARG NH2  N  -8.119 -21.999 -36.733 1.00 . A A . 163 ARG NH2  1 1 
       14 59024 1 1 163 ARG O    O  -6.701 -22.829 -30.390 1.00 . A A . 163 ARG O    1 1 
       14 59025 1 1 164 VAL C    C  -7.771 -19.997 -29.830 1.00 . A A . 164 VAL C    1 1 
       14 59026 1 1 164 VAL CA   C  -6.376 -20.077 -30.439 1.00 . A A . 164 VAL CA   1 1 
       14 59027 1 1 164 VAL CB   C  -5.907 -18.658 -30.810 1.00 . A A . 164 VAL CB   1 1 
       14 59028 1 1 164 VAL CG1  C  -6.069 -17.716 -29.627 1.00 . A A . 164 VAL CG1  1 1 
       14 59029 1 1 164 VAL CG2  C  -4.463 -18.682 -31.288 1.00 . A A . 164 VAL CG2  1 1 
       14 59030 1 1 164 VAL H    H  -6.222 -20.579 -32.490 1.00 . A A . 164 VAL H    1 1 
       14 59031 1 1 164 VAL HA   H  -5.694 -20.478 -29.703 1.00 . A A . 164 VAL HA   1 1 
       14 59032 1 1 164 VAL HB   H  -6.525 -18.296 -31.618 1.00 . A A . 164 VAL HB   1 1 
       14 59033 1 1 164 VAL HG11 H  -6.957 -17.116 -29.764 1.00 . A A . 164 VAL HG11 1 1 
       14 59034 1 1 164 VAL HG12 H  -6.159 -18.291 -28.718 1.00 . A A . 164 VAL HG12 1 1 
       14 59035 1 1 164 VAL HG13 H  -5.206 -17.069 -29.561 1.00 . A A . 164 VAL HG13 1 1 
       14 59036 1 1 164 VAL HG21 H  -4.039 -17.693 -31.205 1.00 . A A . 164 VAL HG21 1 1 
       14 59037 1 1 164 VAL HG22 H  -3.894 -19.370 -30.680 1.00 . A A . 164 VAL HG22 1 1 
       14 59038 1 1 164 VAL HG23 H  -4.430 -19.002 -32.320 1.00 . A A . 164 VAL HG23 1 1 
       14 59039 1 1 164 VAL N    N  -6.359 -20.962 -31.598 1.00 . A A . 164 VAL N    1 1 
       14 59040 1 1 164 VAL O    O  -8.673 -19.377 -30.394 1.00 . A A . 164 VAL O    1 1 
       14 59041 1 1 165 THR C    C  -9.761 -19.211 -27.815 1.00 . A A . 165 THR C    1 1 
       14 59042 1 1 165 THR CA   C  -9.227 -20.629 -27.985 1.00 . A A . 165 THR CA   1 1 
       14 59043 1 1 165 THR CB   C  -9.123 -21.295 -26.600 1.00 . A A . 165 THR CB   1 1 
       14 59044 1 1 165 THR CG2  C -10.504 -21.622 -26.052 1.00 . A A . 165 THR CG2  1 1 
       14 59045 1 1 165 THR H    H  -7.185 -21.104 -28.272 1.00 . A A . 165 THR H    1 1 
       14 59046 1 1 165 THR HA   H  -9.925 -21.197 -28.583 1.00 . A A . 165 THR HA   1 1 
       14 59047 1 1 165 THR HB   H  -8.637 -20.608 -25.922 1.00 . A A . 165 THR HB   1 1 
       14 59048 1 1 165 THR HG1  H  -7.631 -22.460 -26.048 1.00 . A A . 165 THR HG1  1 1 
       14 59049 1 1 165 THR HG21 H -11.257 -21.237 -26.722 1.00 . A A . 165 THR HG21 1 1 
       14 59050 1 1 165 THR HG22 H -10.622 -21.168 -25.079 1.00 . A A . 165 THR HG22 1 1 
       14 59051 1 1 165 THR HG23 H -10.613 -22.693 -25.966 1.00 . A A . 165 THR HG23 1 1 
       14 59052 1 1 165 THR N    N  -7.942 -20.628 -28.672 1.00 . A A . 165 THR N    1 1 
       14 59053 1 1 165 THR O    O -10.763 -18.839 -28.425 1.00 . A A . 165 THR O    1 1 
       14 59054 1 1 165 THR OG1  O  -8.344 -22.493 -26.690 1.00 . A A . 165 THR OG1  1 1 
       14 59055 1 1 166 GLN C    C  -8.289 -16.177 -26.389 1.00 . A A . 166 GLN C    1 1 
       14 59056 1 1 166 GLN CA   C  -9.492 -17.047 -26.735 1.00 . A A . 166 GLN CA   1 1 
       14 59057 1 1 166 GLN CB   C -10.518 -16.993 -25.602 1.00 . A A . 166 GLN CB   1 1 
       14 59058 1 1 166 GLN CD   C -10.991 -17.394 -23.152 1.00 . A A . 166 GLN CD   1 1 
       14 59059 1 1 166 GLN CG   C  -9.934 -17.318 -24.236 1.00 . A A . 166 GLN CG   1 1 
       14 59060 1 1 166 GLN H    H  -8.294 -18.779 -26.527 1.00 . A A . 166 GLN H    1 1 
       14 59061 1 1 166 GLN HA   H  -9.947 -16.668 -27.638 1.00 . A A . 166 GLN HA   1 1 
       14 59062 1 1 166 GLN HB2  H -10.942 -16.001 -25.562 1.00 . A A . 166 GLN HB2  1 1 
       14 59063 1 1 166 GLN HB3  H -11.305 -17.704 -25.810 1.00 . A A . 166 GLN HB3  1 1 
       14 59064 1 1 166 GLN HE21 H  -9.631 -16.978 -21.763 1.00 . A A . 166 GLN HE21 1 1 
       14 59065 1 1 166 GLN HE22 H -11.242 -17.217 -21.188 1.00 . A A . 166 GLN HE22 1 1 
       14 59066 1 1 166 GLN HG2  H  -9.429 -18.270 -24.292 1.00 . A A . 166 GLN HG2  1 1 
       14 59067 1 1 166 GLN HG3  H  -9.223 -16.549 -23.972 1.00 . A A . 166 GLN HG3  1 1 
       14 59068 1 1 166 GLN N    N  -9.085 -18.425 -26.984 1.00 . A A . 166 GLN N    1 1 
       14 59069 1 1 166 GLN NE2  N -10.580 -17.175 -21.908 1.00 . A A . 166 GLN NE2  1 1 
       14 59070 1 1 166 GLN O    O  -7.385 -16.607 -25.672 1.00 . A A . 166 GLN O    1 1 
       14 59071 1 1 166 GLN OE1  O -12.164 -17.646 -23.429 1.00 . A A . 166 GLN OE1  1 1 
       14 59072 1 1 167 SER C    C  -7.713 -12.700 -26.100 1.00 . A A . 167 SER C    1 1 
       14 59073 1 1 167 SER CA   C  -7.188 -14.022 -26.651 1.00 . A A . 167 SER CA   1 1 
       14 59074 1 1 167 SER CB   C  -6.396 -13.773 -27.937 1.00 . A A . 167 SER CB   1 1 
       14 59075 1 1 167 SER H    H  -9.032 -14.667 -27.467 1.00 . A A . 167 SER H    1 1 
       14 59076 1 1 167 SER HA   H  -6.534 -14.471 -25.918 1.00 . A A . 167 SER HA   1 1 
       14 59077 1 1 167 SER HB2  H  -5.749 -14.615 -28.127 1.00 . A A . 167 SER HB2  1 1 
       14 59078 1 1 167 SER HB3  H  -7.084 -13.654 -28.762 1.00 . A A . 167 SER HB3  1 1 
       14 59079 1 1 167 SER HG   H  -5.403 -12.271 -28.708 1.00 . A A . 167 SER HG   1 1 
       14 59080 1 1 167 SER N    N  -8.283 -14.951 -26.903 1.00 . A A . 167 SER N    1 1 
       14 59081 1 1 167 SER O    O  -8.578 -12.064 -26.700 1.00 . A A . 167 SER O    1 1 
       14 59082 1 1 167 SER OG   O  -5.605 -12.603 -27.830 1.00 . A A . 167 SER OG   1 1 
       14 59083 1 1 168 ASN C    C  -6.386 -10.229 -23.880 1.00 . A A . 168 ASN C    1 1 
       14 59084 1 1 168 ASN CA   C  -7.597 -11.047 -24.316 1.00 . A A . 168 ASN CA   1 1 
       14 59085 1 1 168 ASN CB   C  -8.491 -11.339 -23.109 1.00 . A A . 168 ASN CB   1 1 
       14 59086 1 1 168 ASN CG   C  -7.887 -12.373 -22.179 1.00 . A A . 168 ASN CG   1 1 
       14 59087 1 1 168 ASN H    H  -6.496 -12.844 -24.519 1.00 . A A . 168 ASN H    1 1 
       14 59088 1 1 168 ASN HA   H  -8.160 -10.478 -25.041 1.00 . A A . 168 ASN HA   1 1 
       14 59089 1 1 168 ASN HB2  H  -8.642 -10.425 -22.552 1.00 . A A . 168 ASN HB2  1 1 
       14 59090 1 1 168 ASN HB3  H  -9.445 -11.706 -23.455 1.00 . A A . 168 ASN HB3  1 1 
       14 59091 1 1 168 ASN HD21 H  -9.654 -13.265 -21.984 1.00 . A A . 168 ASN HD21 1 1 
       14 59092 1 1 168 ASN HD22 H  -8.350 -13.980 -21.104 1.00 . A A . 168 ASN HD22 1 1 
       14 59093 1 1 168 ASN N    N  -7.182 -12.293 -24.951 1.00 . A A . 168 ASN N    1 1 
       14 59094 1 1 168 ASN ND2  N  -8.714 -13.300 -21.708 1.00 . A A . 168 ASN ND2  1 1 
       14 59095 1 1 168 ASN O    O  -5.310 -10.776 -23.633 1.00 . A A . 168 ASN O    1 1 
       14 59096 1 1 168 ASN OD1  O  -6.692 -12.338 -21.886 1.00 . A A . 168 ASN OD1  1 1 
       14 59097 1 1 169 PHE C    C  -6.035  -6.839 -22.585 1.00 . A A . 169 PHE C    1 1 
       14 59098 1 1 169 PHE CA   C  -5.490  -8.022 -23.382 1.00 . A A . 169 PHE CA   1 1 
       14 59099 1 1 169 PHE CB   C  -4.728  -7.517 -24.609 1.00 . A A . 169 PHE CB   1 1 
       14 59100 1 1 169 PHE CD1  C  -5.759  -5.327 -25.272 1.00 . A A . 169 PHE CD1  1 1 
       14 59101 1 1 169 PHE CD2  C  -6.158  -7.231 -26.651 1.00 . A A . 169 PHE CD2  1 1 
       14 59102 1 1 169 PHE CE1  C  -6.529  -4.550 -26.117 1.00 . A A . 169 PHE CE1  1 1 
       14 59103 1 1 169 PHE CE2  C  -6.927  -6.458 -27.500 1.00 . A A . 169 PHE CE2  1 1 
       14 59104 1 1 169 PHE CG   C  -5.565  -6.675 -25.529 1.00 . A A . 169 PHE CG   1 1 
       14 59105 1 1 169 PHE CZ   C  -7.114  -5.116 -27.232 1.00 . A A . 169 PHE CZ   1 1 
       14 59106 1 1 169 PHE H    H  -7.448  -8.540 -23.998 1.00 . A A . 169 PHE H    1 1 
       14 59107 1 1 169 PHE HA   H  -4.814  -8.582 -22.754 1.00 . A A . 169 PHE HA   1 1 
       14 59108 1 1 169 PHE HB2  H  -3.890  -6.919 -24.283 1.00 . A A . 169 PHE HB2  1 1 
       14 59109 1 1 169 PHE HB3  H  -4.364  -8.363 -25.171 1.00 . A A . 169 PHE HB3  1 1 
       14 59110 1 1 169 PHE HD1  H  -5.302  -4.883 -24.399 1.00 . A A . 169 PHE HD1  1 1 
       14 59111 1 1 169 PHE HD2  H  -6.013  -8.281 -26.862 1.00 . A A . 169 PHE HD2  1 1 
       14 59112 1 1 169 PHE HE1  H  -6.672  -3.501 -25.904 1.00 . A A . 169 PHE HE1  1 1 
       14 59113 1 1 169 PHE HE2  H  -7.384  -6.904 -28.371 1.00 . A A . 169 PHE HE2  1 1 
       14 59114 1 1 169 PHE HZ   H  -7.715  -4.510 -27.894 1.00 . A A . 169 PHE HZ   1 1 
       14 59115 1 1 169 PHE N    N  -6.568  -8.916 -23.787 1.00 . A A . 169 PHE N    1 1 
       14 59116 1 1 169 PHE O    O  -7.101  -6.309 -22.893 1.00 . A A . 169 PHE O    1 1 
       14 59117 1 1 170 ALA C    C  -4.732  -4.144 -20.856 1.00 . A A . 170 ALA C    1 1 
       14 59118 1 1 170 ALA CA   C  -5.701  -5.313 -20.720 1.00 . A A . 170 ALA CA   1 1 
       14 59119 1 1 170 ALA CB   C  -5.800  -5.752 -19.266 1.00 . A A . 170 ALA CB   1 1 
       14 59120 1 1 170 ALA H    H  -4.453  -6.896 -21.364 1.00 . A A . 170 ALA H    1 1 
       14 59121 1 1 170 ALA HA   H  -6.682  -4.994 -21.041 1.00 . A A . 170 ALA HA   1 1 
       14 59122 1 1 170 ALA HB1  H  -4.876  -6.229 -18.972 1.00 . A A . 170 ALA HB1  1 1 
       14 59123 1 1 170 ALA HB2  H  -5.976  -4.890 -18.641 1.00 . A A . 170 ALA HB2  1 1 
       14 59124 1 1 170 ALA HB3  H  -6.616  -6.451 -19.157 1.00 . A A . 170 ALA HB3  1 1 
       14 59125 1 1 170 ALA N    N  -5.294  -6.433 -21.560 1.00 . A A . 170 ALA N    1 1 
       14 59126 1 1 170 ALA O    O  -3.578  -4.323 -21.247 1.00 . A A . 170 ALA O    1 1 
       14 59127 1 1 171 VAL C    C  -4.854  -0.684 -19.632 1.00 . A A . 171 VAL C    1 1 
       14 59128 1 1 171 VAL CA   C  -4.383  -1.746 -20.618 1.00 . A A . 171 VAL CA   1 1 
       14 59129 1 1 171 VAL CB   C  -4.400  -1.155 -22.040 1.00 . A A . 171 VAL CB   1 1 
       14 59130 1 1 171 VAL CG1  C  -5.780  -0.611 -22.376 1.00 . A A . 171 VAL CG1  1 1 
       14 59131 1 1 171 VAL CG2  C  -3.343  -0.070 -22.178 1.00 . A A . 171 VAL CG2  1 1 
       14 59132 1 1 171 VAL H    H  -6.136  -2.867 -20.227 1.00 . A A . 171 VAL H    1 1 
       14 59133 1 1 171 VAL HA   H  -3.367  -2.022 -20.378 1.00 . A A . 171 VAL HA   1 1 
       14 59134 1 1 171 VAL HB   H  -4.169  -1.944 -22.740 1.00 . A A . 171 VAL HB   1 1 
       14 59135 1 1 171 VAL HG11 H  -6.499  -1.418 -22.358 1.00 . A A . 171 VAL HG11 1 1 
       14 59136 1 1 171 VAL HG12 H  -6.059   0.138 -21.649 1.00 . A A . 171 VAL HG12 1 1 
       14 59137 1 1 171 VAL HG13 H  -5.763  -0.168 -23.361 1.00 . A A . 171 VAL HG13 1 1 
       14 59138 1 1 171 VAL HG21 H  -3.628   0.789 -21.589 1.00 . A A . 171 VAL HG21 1 1 
       14 59139 1 1 171 VAL HG22 H  -2.393  -0.447 -21.829 1.00 . A A . 171 VAL HG22 1 1 
       14 59140 1 1 171 VAL HG23 H  -3.256   0.219 -23.216 1.00 . A A . 171 VAL HG23 1 1 
       14 59141 1 1 171 VAL N    N  -5.208  -2.946 -20.532 1.00 . A A . 171 VAL N    1 1 
       14 59142 1 1 171 VAL O    O  -6.024  -0.647 -19.254 1.00 . A A . 171 VAL O    1 1 
       14 59143 1 1 172 GLY C    C  -3.542   1.091 -16.959 1.00 . A A . 172 GLY C    1 1 
       14 59144 1 1 172 GLY CA   C  -4.273   1.234 -18.279 1.00 . A A . 172 GLY CA   1 1 
       14 59145 1 1 172 GLY H    H  -3.015   0.104 -19.554 1.00 . A A . 172 GLY H    1 1 
       14 59146 1 1 172 GLY HA2  H  -4.020   2.188 -18.717 1.00 . A A . 172 GLY HA2  1 1 
       14 59147 1 1 172 GLY HA3  H  -5.336   1.206 -18.094 1.00 . A A . 172 GLY HA3  1 1 
       14 59148 1 1 172 GLY N    N  -3.933   0.182 -19.218 1.00 . A A . 172 GLY N    1 1 
       14 59149 1 1 172 GLY O    O  -2.393   0.652 -16.922 1.00 . A A . 172 GLY O    1 1 
       14 59150 1 1 173 TYR C    C  -4.665   1.012 -13.499 1.00 . A A . 173 TYR C    1 1 
       14 59151 1 1 173 TYR CA   C  -3.615   1.379 -14.544 1.00 . A A . 173 TYR CA   1 1 
       14 59152 1 1 173 TYR CB   C  -2.953   2.708 -14.172 1.00 . A A . 173 TYR CB   1 1 
       14 59153 1 1 173 TYR CD1  C  -2.481   4.002 -16.289 1.00 . A A . 173 TYR CD1  1 1 
       14 59154 1 1 173 TYR CD2  C  -4.302   4.707 -14.922 1.00 . A A . 173 TYR CD2  1 1 
       14 59155 1 1 173 TYR CE1  C  -2.749   5.022 -17.180 1.00 . A A . 173 TYR CE1  1 1 
       14 59156 1 1 173 TYR CE2  C  -4.578   5.729 -15.809 1.00 . A A . 173 TYR CE2  1 1 
       14 59157 1 1 173 TYR CG   C  -3.251   3.826 -15.145 1.00 . A A . 173 TYR CG   1 1 
       14 59158 1 1 173 TYR CZ   C  -3.799   5.883 -16.936 1.00 . A A . 173 TYR CZ   1 1 
       14 59159 1 1 173 TYR H    H  -5.123   1.806 -15.966 1.00 . A A . 173 TYR H    1 1 
       14 59160 1 1 173 TYR HA   H  -2.860   0.607 -14.567 1.00 . A A . 173 TYR HA   1 1 
       14 59161 1 1 173 TYR HB2  H  -3.301   3.015 -13.198 1.00 . A A . 173 TYR HB2  1 1 
       14 59162 1 1 173 TYR HB3  H  -1.882   2.572 -14.141 1.00 . A A . 173 TYR HB3  1 1 
       14 59163 1 1 173 TYR HD1  H  -1.659   3.326 -16.477 1.00 . A A . 173 TYR HD1  1 1 
       14 59164 1 1 173 TYR HD2  H  -4.910   4.583 -14.037 1.00 . A A . 173 TYR HD2  1 1 
       14 59165 1 1 173 TYR HE1  H  -2.140   5.143 -18.064 1.00 . A A . 173 TYR HE1  1 1 
       14 59166 1 1 173 TYR HE2  H  -5.400   6.403 -15.617 1.00 . A A . 173 TYR HE2  1 1 
       14 59167 1 1 173 TYR HH   H  -4.980   6.830 -18.122 1.00 . A A . 173 TYR HH   1 1 
       14 59168 1 1 173 TYR N    N  -4.209   1.464 -15.872 1.00 . A A . 173 TYR N    1 1 
       14 59169 1 1 173 TYR O    O  -5.836   1.370 -13.626 1.00 . A A . 173 TYR O    1 1 
       14 59170 1 1 173 TYR OH   O  -4.070   6.901 -17.822 1.00 . A A . 173 TYR OH   1 1 
       14 59171 1 1 174 LYS C    C  -4.440  -0.049 -10.042 1.00 . A A . 174 LYS C    1 1 
       14 59172 1 1 174 LYS CA   C  -5.136  -0.122 -11.397 1.00 . A A . 174 LYS CA   1 1 
       14 59173 1 1 174 LYS CB   C  -5.637  -1.545 -11.650 1.00 . A A . 174 LYS CB   1 1 
       14 59174 1 1 174 LYS CD   C  -5.408  -2.976  -9.598 1.00 . A A . 174 LYS CD   1 1 
       14 59175 1 1 174 LYS CE   C  -5.988  -4.345  -9.278 1.00 . A A . 174 LYS CE   1 1 
       14 59176 1 1 174 LYS CG   C  -6.355  -2.157 -10.459 1.00 . A A . 174 LYS CG   1 1 
       14 59177 1 1 174 LYS H    H  -3.290   0.039 -12.422 1.00 . A A . 174 LYS H    1 1 
       14 59178 1 1 174 LYS HA   H  -5.979   0.552 -11.392 1.00 . A A . 174 LYS HA   1 1 
       14 59179 1 1 174 LYS HB2  H  -6.320  -1.531 -12.487 1.00 . A A . 174 LYS HB2  1 1 
       14 59180 1 1 174 LYS HB3  H  -4.793  -2.173 -11.896 1.00 . A A . 174 LYS HB3  1 1 
       14 59181 1 1 174 LYS HD2  H  -4.476  -3.107 -10.127 1.00 . A A . 174 LYS HD2  1 1 
       14 59182 1 1 174 LYS HD3  H  -5.228  -2.446  -8.673 1.00 . A A . 174 LYS HD3  1 1 
       14 59183 1 1 174 LYS HE2  H  -6.304  -4.811 -10.198 1.00 . A A . 174 LYS HE2  1 1 
       14 59184 1 1 174 LYS HE3  H  -5.221  -4.947  -8.814 1.00 . A A . 174 LYS HE3  1 1 
       14 59185 1 1 174 LYS HG2  H  -6.778  -1.365  -9.859 1.00 . A A . 174 LYS HG2  1 1 
       14 59186 1 1 174 LYS HG3  H  -7.146  -2.800 -10.819 1.00 . A A . 174 LYS HG3  1 1 
       14 59187 1 1 174 LYS HZ1  H  -7.393  -3.255  -8.181 1.00 . A A . 174 LYS HZ1  1 1 
       14 59188 1 1 174 LYS HZ2  H  -6.929  -4.708  -7.449 1.00 . A A . 174 LYS HZ2  1 1 
       14 59189 1 1 174 LYS HZ3  H  -7.979  -4.727  -8.774 1.00 . A A . 174 LYS HZ3  1 1 
       14 59190 1 1 174 LYS N    N  -4.236   0.295 -12.466 1.00 . A A . 174 LYS N    1 1 
       14 59191 1 1 174 LYS NZ   N  -7.154  -4.252  -8.356 1.00 . A A . 174 LYS NZ   1 1 
       14 59192 1 1 174 LYS O    O  -3.503  -0.801  -9.772 1.00 . A A . 174 LYS O    1 1 
       14 59193 1 1 175 THR C    C  -5.404   1.362  -6.834 1.00 . A A . 175 THR C    1 1 
       14 59194 1 1 175 THR CA   C  -4.329   1.030  -7.863 1.00 . A A . 175 THR CA   1 1 
       14 59195 1 1 175 THR CB   C  -3.263   2.142  -7.852 1.00 . A A . 175 THR CB   1 1 
       14 59196 1 1 175 THR CG2  C  -2.509   2.155  -6.531 1.00 . A A . 175 THR CG2  1 1 
       14 59197 1 1 175 THR H    H  -5.655   1.429  -9.464 1.00 . A A . 175 THR H    1 1 
       14 59198 1 1 175 THR HA   H  -3.853   0.101  -7.585 1.00 . A A . 175 THR HA   1 1 
       14 59199 1 1 175 THR HB   H  -3.758   3.095  -7.976 1.00 . A A . 175 THR HB   1 1 
       14 59200 1 1 175 THR HG1  H  -1.683   1.298  -8.677 1.00 . A A . 175 THR HG1  1 1 
       14 59201 1 1 175 THR HG21 H  -1.514   2.544  -6.689 1.00 . A A . 175 THR HG21 1 1 
       14 59202 1 1 175 THR HG22 H  -2.445   1.149  -6.143 1.00 . A A . 175 THR HG22 1 1 
       14 59203 1 1 175 THR HG23 H  -3.033   2.781  -5.824 1.00 . A A . 175 THR HG23 1 1 
       14 59204 1 1 175 THR N    N  -4.906   0.860  -9.190 1.00 . A A . 175 THR N    1 1 
       14 59205 1 1 175 THR O    O  -6.486   1.834  -7.184 1.00 . A A . 175 THR O    1 1 
       14 59206 1 1 175 THR OG1  O  -2.342   1.949  -8.931 1.00 . A A . 175 THR OG1  1 1 
       14 59207 1 1 176 ASP C    C  -6.539   2.827  -4.552 1.00 . A A . 176 ASP C    1 1 
       14 59208 1 1 176 ASP CA   C  -6.040   1.387  -4.486 1.00 . A A . 176 ASP CA   1 1 
       14 59209 1 1 176 ASP CB   C  -5.384   1.123  -3.130 1.00 . A A . 176 ASP CB   1 1 
       14 59210 1 1 176 ASP CG   C  -4.711  -0.234  -3.066 1.00 . A A . 176 ASP CG   1 1 
       14 59211 1 1 176 ASP H    H  -4.221   0.735  -5.350 1.00 . A A . 176 ASP H    1 1 
       14 59212 1 1 176 ASP HA   H  -6.883   0.722  -4.602 1.00 . A A . 176 ASP HA   1 1 
       14 59213 1 1 176 ASP HB2  H  -4.638   1.883  -2.944 1.00 . A A . 176 ASP HB2  1 1 
       14 59214 1 1 176 ASP HB3  H  -6.137   1.168  -2.357 1.00 . A A . 176 ASP HB3  1 1 
       14 59215 1 1 176 ASP N    N  -5.100   1.112  -5.566 1.00 . A A . 176 ASP N    1 1 
       14 59216 1 1 176 ASP O    O  -7.711   3.100  -4.296 1.00 . A A . 176 ASP O    1 1 
       14 59217 1 1 176 ASP OD1  O  -3.563  -0.351  -3.544 1.00 . A A . 176 ASP OD1  1 1 
       14 59218 1 1 176 ASP OD2  O  -5.333  -1.179  -2.538 1.00 . A A . 176 ASP OD2  1 1 
       14 59219 1 1 177 GLU C    C  -7.012   5.388  -6.102 1.00 . A A . 177 GLU C    1 1 
       14 59220 1 1 177 GLU CA   C  -5.989   5.156  -4.994 1.00 . A A . 177 GLU CA   1 1 
       14 59221 1 1 177 GLU CB   C  -4.738   5.997  -5.256 1.00 . A A . 177 GLU CB   1 1 
       14 59222 1 1 177 GLU CD   C  -2.627   7.015  -4.313 1.00 . A A . 177 GLU CD   1 1 
       14 59223 1 1 177 GLU CG   C  -3.882   6.217  -4.019 1.00 . A A . 177 GLU CG   1 1 
       14 59224 1 1 177 GLU H    H  -4.720   3.464  -5.088 1.00 . A A . 177 GLU H    1 1 
       14 59225 1 1 177 GLU HA   H  -6.422   5.457  -4.052 1.00 . A A . 177 GLU HA   1 1 
       14 59226 1 1 177 GLU HB2  H  -4.135   5.501  -6.002 1.00 . A A . 177 GLU HB2  1 1 
       14 59227 1 1 177 GLU HB3  H  -5.040   6.962  -5.635 1.00 . A A . 177 GLU HB3  1 1 
       14 59228 1 1 177 GLU HG2  H  -4.466   6.751  -3.284 1.00 . A A . 177 GLU HG2  1 1 
       14 59229 1 1 177 GLU HG3  H  -3.595   5.255  -3.620 1.00 . A A . 177 GLU HG3  1 1 
       14 59230 1 1 177 GLU N    N  -5.640   3.744  -4.896 1.00 . A A . 177 GLU N    1 1 
       14 59231 1 1 177 GLU O    O  -8.201   5.117  -5.932 1.00 . A A . 177 GLU O    1 1 
       14 59232 1 1 177 GLU OE1  O  -2.059   6.843  -5.412 1.00 . A A . 177 GLU OE1  1 1 
       14 59233 1 1 177 GLU OE2  O  -2.212   7.811  -3.445 1.00 . A A . 177 GLU OE2  1 1 
       14 59234 1 1 178 PHE C    C  -6.738   5.771  -9.685 1.00 . A A . 178 PHE C    1 1 
       14 59235 1 1 178 PHE CA   C  -7.414   6.163  -8.374 1.00 . A A . 178 PHE CA   1 1 
       14 59236 1 1 178 PHE CB   C  -7.798   7.644  -8.408 1.00 . A A . 178 PHE CB   1 1 
       14 59237 1 1 178 PHE CD1  C -10.023   7.816  -9.556 1.00 . A A . 178 PHE CD1  1 1 
       14 59238 1 1 178 PHE CD2  C  -8.084   8.562 -10.726 1.00 . A A . 178 PHE CD2  1 1 
       14 59239 1 1 178 PHE CE1  C -10.812   8.156 -10.639 1.00 . A A . 178 PHE CE1  1 1 
       14 59240 1 1 178 PHE CE2  C  -8.868   8.905 -11.811 1.00 . A A . 178 PHE CE2  1 1 
       14 59241 1 1 178 PHE CG   C  -8.652   8.015  -9.587 1.00 . A A . 178 PHE CG   1 1 
       14 59242 1 1 178 PHE CZ   C -10.233   8.701 -11.768 1.00 . A A . 178 PHE CZ   1 1 
       14 59243 1 1 178 PHE H    H  -5.583   6.088  -7.313 1.00 . A A . 178 PHE H    1 1 
       14 59244 1 1 178 PHE HA   H  -8.308   5.571  -8.253 1.00 . A A . 178 PHE HA   1 1 
       14 59245 1 1 178 PHE HB2  H  -8.348   7.887  -7.511 1.00 . A A . 178 PHE HB2  1 1 
       14 59246 1 1 178 PHE HB3  H  -6.899   8.241  -8.447 1.00 . A A . 178 PHE HB3  1 1 
       14 59247 1 1 178 PHE HD1  H -10.477   7.390  -8.672 1.00 . A A . 178 PHE HD1  1 1 
       14 59248 1 1 178 PHE HD2  H  -7.016   8.721 -10.762 1.00 . A A . 178 PHE HD2  1 1 
       14 59249 1 1 178 PHE HE1  H -11.879   7.995 -10.601 1.00 . A A . 178 PHE HE1  1 1 
       14 59250 1 1 178 PHE HE2  H  -8.413   9.330 -12.694 1.00 . A A . 178 PHE HE2  1 1 
       14 59251 1 1 178 PHE HZ   H -10.848   8.968 -12.615 1.00 . A A . 178 PHE HZ   1 1 
       14 59252 1 1 178 PHE N    N  -6.541   5.893  -7.238 1.00 . A A . 178 PHE N    1 1 
       14 59253 1 1 178 PHE O    O  -5.722   6.351 -10.068 1.00 . A A . 178 PHE O    1 1 
       14 59254 1 1 179 GLN C    C  -7.859   3.728 -12.517 1.00 . A A . 179 GLN C    1 1 
       14 59255 1 1 179 GLN CA   C  -6.762   4.314 -11.633 1.00 . A A . 179 GLN CA   1 1 
       14 59256 1 1 179 GLN CB   C  -5.676   3.265 -11.386 1.00 . A A . 179 GLN CB   1 1 
       14 59257 1 1 179 GLN CD   C  -3.705   4.805 -11.029 1.00 . A A . 179 GLN CD   1 1 
       14 59258 1 1 179 GLN CG   C  -4.589   3.729 -10.430 1.00 . A A . 179 GLN CG   1 1 
       14 59259 1 1 179 GLN H    H  -8.118   4.362 -10.009 1.00 . A A . 179 GLN H    1 1 
       14 59260 1 1 179 GLN HA   H  -6.323   5.160 -12.139 1.00 . A A . 179 GLN HA   1 1 
       14 59261 1 1 179 GLN HB2  H  -6.135   2.379 -10.973 1.00 . A A . 179 GLN HB2  1 1 
       14 59262 1 1 179 GLN HB3  H  -5.213   3.015 -12.329 1.00 . A A . 179 GLN HB3  1 1 
       14 59263 1 1 179 GLN HE21 H  -2.455   4.671  -9.489 1.00 . A A . 179 GLN HE21 1 1 
       14 59264 1 1 179 GLN HE22 H  -2.032   5.827 -10.700 1.00 . A A . 179 GLN HE22 1 1 
       14 59265 1 1 179 GLN HG2  H  -5.055   4.123  -9.539 1.00 . A A . 179 GLN HG2  1 1 
       14 59266 1 1 179 GLN HG3  H  -3.972   2.882 -10.168 1.00 . A A . 179 GLN HG3  1 1 
       14 59267 1 1 179 GLN N    N  -7.310   4.784 -10.366 1.00 . A A . 179 GLN N    1 1 
       14 59268 1 1 179 GLN NE2  N  -2.621   5.135 -10.336 1.00 . A A . 179 GLN NE2  1 1 
       14 59269 1 1 179 GLN O    O  -8.975   3.483 -12.058 1.00 . A A . 179 GLN O    1 1 
       14 59270 1 1 179 GLN OE1  O  -3.993   5.335 -12.103 1.00 . A A . 179 GLN OE1  1 1 
       14 59271 1 1 180 LEU C    C  -7.968   1.649 -15.337 1.00 . A A . 180 LEU C    1 1 
       14 59272 1 1 180 LEU CA   C  -8.491   2.950 -14.735 1.00 . A A . 180 LEU CA   1 1 
       14 59273 1 1 180 LEU CB   C  -8.783   3.959 -15.846 1.00 . A A . 180 LEU CB   1 1 
       14 59274 1 1 180 LEU CD1  C  -8.807   2.705 -18.017 1.00 . A A . 180 LEU CD1  1 1 
       14 59275 1 1 180 LEU CD2  C -10.772   2.567 -16.475 1.00 . A A . 180 LEU CD2  1 1 
       14 59276 1 1 180 LEU CG   C  -9.652   3.455 -16.999 1.00 . A A . 180 LEU CG   1 1 
       14 59277 1 1 180 LEU H    H  -6.629   3.722 -14.093 1.00 . A A . 180 LEU H    1 1 
       14 59278 1 1 180 LEU HA   H  -9.406   2.742 -14.199 1.00 . A A . 180 LEU HA   1 1 
       14 59279 1 1 180 LEU HB2  H  -9.283   4.805 -15.401 1.00 . A A . 180 LEU HB2  1 1 
       14 59280 1 1 180 LEU HB3  H  -7.837   4.278 -16.259 1.00 . A A . 180 LEU HB3  1 1 
       14 59281 1 1 180 LEU HD11 H  -9.006   1.647 -17.940 1.00 . A A . 180 LEU HD11 1 1 
       14 59282 1 1 180 LEU HD12 H  -7.761   2.889 -17.821 1.00 . A A . 180 LEU HD12 1 1 
       14 59283 1 1 180 LEU HD13 H  -9.053   3.047 -19.011 1.00 . A A . 180 LEU HD13 1 1 
       14 59284 1 1 180 LEU HD21 H -11.664   2.729 -17.060 1.00 . A A . 180 LEU HD21 1 1 
       14 59285 1 1 180 LEU HD22 H -10.969   2.811 -15.441 1.00 . A A . 180 LEU HD22 1 1 
       14 59286 1 1 180 LEU HD23 H -10.474   1.531 -16.549 1.00 . A A . 180 LEU HD23 1 1 
       14 59287 1 1 180 LEU HG   H -10.102   4.302 -17.499 1.00 . A A . 180 LEU HG   1 1 
       14 59288 1 1 180 LEU N    N  -7.534   3.506 -13.786 1.00 . A A . 180 LEU N    1 1 
       14 59289 1 1 180 LEU O    O  -6.905   1.624 -15.957 1.00 . A A . 180 LEU O    1 1 
       14 59290 1 1 181 HIS C    C  -9.169  -1.089 -16.908 1.00 . A A . 181 HIS C    1 1 
       14 59291 1 1 181 HIS CA   C  -8.338  -0.732 -15.679 1.00 . A A . 181 HIS CA   1 1 
       14 59292 1 1 181 HIS CB   C  -8.503  -1.810 -14.607 1.00 . A A . 181 HIS CB   1 1 
       14 59293 1 1 181 HIS CD2  C  -7.462  -3.615 -16.152 1.00 . A A . 181 HIS CD2  1 1 
       14 59294 1 1 181 HIS CE1  C  -8.222  -5.395 -15.121 1.00 . A A . 181 HIS CE1  1 1 
       14 59295 1 1 181 HIS CG   C  -8.193  -3.192 -15.093 1.00 . A A . 181 HIS CG   1 1 
       14 59296 1 1 181 HIS H    H  -9.560   0.655 -14.649 1.00 . A A . 181 HIS H    1 1 
       14 59297 1 1 181 HIS HA   H  -7.299  -0.679 -15.967 1.00 . A A . 181 HIS HA   1 1 
       14 59298 1 1 181 HIS HB2  H  -7.840  -1.592 -13.782 1.00 . A A . 181 HIS HB2  1 1 
       14 59299 1 1 181 HIS HB3  H  -9.524  -1.803 -14.253 1.00 . A A . 181 HIS HB3  1 1 
       14 59300 1 1 181 HIS HD1  H  -9.216  -4.356 -13.666 1.00 . A A . 181 HIS HD1  1 1 
       14 59301 1 1 181 HIS HD2  H  -6.948  -2.989 -16.868 1.00 . A A . 181 HIS HD2  1 1 
       14 59302 1 1 181 HIS HE1  H  -8.426  -6.422 -14.861 1.00 . A A . 181 HIS HE1  1 1 
       14 59303 1 1 181 HIS N    N  -8.724   0.571 -15.152 1.00 . A A . 181 HIS N    1 1 
       14 59304 1 1 181 HIS ND1  N  -8.655  -4.331 -14.469 1.00 . A A . 181 HIS ND1  1 1 
       14 59305 1 1 181 HIS NE2  N  -7.496  -4.987 -16.147 1.00 . A A . 181 HIS NE2  1 1 
       14 59306 1 1 181 HIS O    O -10.398  -1.146 -16.845 1.00 . A A . 181 HIS O    1 1 
       14 59307 1 1 182 THR C    C  -8.903  -3.130 -19.649 1.00 . A A . 182 THR C    1 1 
       14 59308 1 1 182 THR CA   C  -9.167  -1.677 -19.270 1.00 . A A . 182 THR CA   1 1 
       14 59309 1 1 182 THR CB   C  -8.718  -0.766 -20.428 1.00 . A A . 182 THR CB   1 1 
       14 59310 1 1 182 THR CG2  C  -9.772  -0.726 -21.524 1.00 . A A . 182 THR CG2  1 1 
       14 59311 1 1 182 THR H    H  -7.513  -1.267 -18.014 1.00 . A A . 182 THR H    1 1 
       14 59312 1 1 182 THR HA   H -10.228  -1.541 -19.122 1.00 . A A . 182 THR HA   1 1 
       14 59313 1 1 182 THR HB   H  -7.803  -1.162 -20.843 1.00 . A A . 182 THR HB   1 1 
       14 59314 1 1 182 THR HG1  H  -7.657   0.892 -20.317 1.00 . A A . 182 THR HG1  1 1 
       14 59315 1 1 182 THR HG21 H -10.242   0.246 -21.535 1.00 . A A . 182 THR HG21 1 1 
       14 59316 1 1 182 THR HG22 H -10.518  -1.484 -21.335 1.00 . A A . 182 THR HG22 1 1 
       14 59317 1 1 182 THR HG23 H  -9.305  -0.911 -22.480 1.00 . A A . 182 THR HG23 1 1 
       14 59318 1 1 182 THR N    N  -8.491  -1.328 -18.026 1.00 . A A . 182 THR N    1 1 
       14 59319 1 1 182 THR O    O  -7.811  -3.651 -19.428 1.00 . A A . 182 THR O    1 1 
       14 59320 1 1 182 THR OG1  O  -8.476   0.559 -19.943 1.00 . A A . 182 THR OG1  1 1 
       14 59321 1 1 183 ASN C    C -10.450  -5.401 -21.989 1.00 . A A . 183 ASN C    1 1 
       14 59322 1 1 183 ASN CA   C  -9.788  -5.173 -20.634 1.00 . A A . 183 ASN CA   1 1 
       14 59323 1 1 183 ASN CB   C -10.417  -6.093 -19.585 1.00 . A A . 183 ASN CB   1 1 
       14 59324 1 1 183 ASN CG   C -10.348  -7.555 -19.983 1.00 . A A . 183 ASN CG   1 1 
       14 59325 1 1 183 ASN H    H -10.759  -3.310 -20.373 1.00 . A A . 183 ASN H    1 1 
       14 59326 1 1 183 ASN HA   H  -8.736  -5.402 -20.717 1.00 . A A . 183 ASN HA   1 1 
       14 59327 1 1 183 ASN HB2  H  -9.894  -5.970 -18.648 1.00 . A A . 183 ASN HB2  1 1 
       14 59328 1 1 183 ASN HB3  H -11.453  -5.823 -19.453 1.00 . A A . 183 ASN HB3  1 1 
       14 59329 1 1 183 ASN HD21 H  -8.613  -7.757 -19.032 1.00 . A A . 183 ASN HD21 1 1 
       14 59330 1 1 183 ASN HD22 H  -9.214  -9.179 -19.810 1.00 . A A . 183 ASN HD22 1 1 
       14 59331 1 1 183 ASN N    N  -9.912  -3.779 -20.223 1.00 . A A . 183 ASN N    1 1 
       14 59332 1 1 183 ASN ND2  N  -9.284  -8.232 -19.566 1.00 . A A . 183 ASN ND2  1 1 
       14 59333 1 1 183 ASN O    O -11.491  -4.817 -22.290 1.00 . A A . 183 ASN O    1 1 
       14 59334 1 1 183 ASN OD1  O -11.240  -8.069 -20.658 1.00 . A A . 183 ASN OD1  1 1 
       14 59335 1 1 184 VAL C    C -10.394  -8.066 -24.373 1.00 . A A . 184 VAL C    1 1 
       14 59336 1 1 184 VAL CA   C -10.369  -6.562 -24.127 1.00 . A A . 184 VAL CA   1 1 
       14 59337 1 1 184 VAL CB   C  -9.540  -5.885 -25.235 1.00 . A A . 184 VAL CB   1 1 
       14 59338 1 1 184 VAL CG1  C  -9.995  -6.359 -26.607 1.00 . A A . 184 VAL CG1  1 1 
       14 59339 1 1 184 VAL CG2  C  -9.640  -4.371 -25.125 1.00 . A A . 184 VAL CG2  1 1 
       14 59340 1 1 184 VAL H    H  -9.012  -6.689 -22.508 1.00 . A A . 184 VAL H    1 1 
       14 59341 1 1 184 VAL HA   H -11.379  -6.182 -24.179 1.00 . A A . 184 VAL HA   1 1 
       14 59342 1 1 184 VAL HB   H  -8.506  -6.167 -25.106 1.00 . A A . 184 VAL HB   1 1 
       14 59343 1 1 184 VAL HG11 H  -9.536  -7.312 -26.829 1.00 . A A . 184 VAL HG11 1 1 
       14 59344 1 1 184 VAL HG12 H -11.070  -6.465 -26.614 1.00 . A A . 184 VAL HG12 1 1 
       14 59345 1 1 184 VAL HG13 H  -9.699  -5.636 -27.353 1.00 . A A . 184 VAL HG13 1 1 
       14 59346 1 1 184 VAL HG21 H  -9.703  -3.941 -26.113 1.00 . A A . 184 VAL HG21 1 1 
       14 59347 1 1 184 VAL HG22 H -10.522  -4.110 -24.560 1.00 . A A . 184 VAL HG22 1 1 
       14 59348 1 1 184 VAL HG23 H  -8.763  -3.988 -24.622 1.00 . A A . 184 VAL HG23 1 1 
       14 59349 1 1 184 VAL N    N  -9.839  -6.255 -22.804 1.00 . A A . 184 VAL N    1 1 
       14 59350 1 1 184 VAL O    O  -9.448  -8.777 -24.035 1.00 . A A . 184 VAL O    1 1 
       14 59351 1 1 185 ASN C    C -11.778 -10.201 -26.759 1.00 . A A . 185 ASN C    1 1 
       14 59352 1 1 185 ASN CA   C -11.631  -9.967 -25.258 1.00 . A A . 185 ASN CA   1 1 
       14 59353 1 1 185 ASN CB   C -12.845 -10.536 -24.520 1.00 . A A . 185 ASN CB   1 1 
       14 59354 1 1 185 ASN CG   C -12.449 -11.401 -23.340 1.00 . A A . 185 ASN CG   1 1 
       14 59355 1 1 185 ASN H    H -12.204  -7.929 -25.213 1.00 . A A . 185 ASN H    1 1 
       14 59356 1 1 185 ASN HA   H -10.742 -10.471 -24.912 1.00 . A A . 185 ASN HA   1 1 
       14 59357 1 1 185 ASN HB2  H -13.452  -9.720 -24.157 1.00 . A A . 185 ASN HB2  1 1 
       14 59358 1 1 185 ASN HB3  H -13.426 -11.136 -25.205 1.00 . A A . 185 ASN HB3  1 1 
       14 59359 1 1 185 ASN HD21 H -13.197 -13.011 -24.237 1.00 . A A . 185 ASN HD21 1 1 
       14 59360 1 1 185 ASN HD22 H -12.503 -13.275 -22.677 1.00 . A A . 185 ASN HD22 1 1 
       14 59361 1 1 185 ASN N    N -11.483  -8.546 -24.966 1.00 . A A . 185 ASN N    1 1 
       14 59362 1 1 185 ASN ND2  N -12.746 -12.693 -23.427 1.00 . A A . 185 ASN ND2  1 1 
       14 59363 1 1 185 ASN O    O -12.885 -10.168 -27.297 1.00 . A A . 185 ASN O    1 1 
       14 59364 1 1 185 ASN OD1  O -11.884 -10.914 -22.361 1.00 . A A . 185 ASN OD1  1 1 
       14 59365 1 1 186 ASP C    C -11.330  -9.529 -29.609 1.00 . A A . 186 ASP C    1 1 
       14 59366 1 1 186 ASP CA   C -10.659 -10.679 -28.866 1.00 . A A . 186 ASP CA   1 1 
       14 59367 1 1 186 ASP CB   C -11.375 -11.994 -29.182 1.00 . A A . 186 ASP CB   1 1 
       14 59368 1 1 186 ASP CG   C -10.897 -12.615 -30.479 1.00 . A A . 186 ASP CG   1 1 
       14 59369 1 1 186 ASP H    H  -9.804 -10.451 -26.942 1.00 . A A . 186 ASP H    1 1 
       14 59370 1 1 186 ASP HA   H  -9.632 -10.752 -29.192 1.00 . A A . 186 ASP HA   1 1 
       14 59371 1 1 186 ASP HB2  H -11.195 -12.696 -28.381 1.00 . A A . 186 ASP HB2  1 1 
       14 59372 1 1 186 ASP HB3  H -12.435 -11.808 -29.262 1.00 . A A . 186 ASP HB3  1 1 
       14 59373 1 1 186 ASP N    N -10.655 -10.438 -27.428 1.00 . A A . 186 ASP N    1 1 
       14 59374 1 1 186 ASP O    O -11.831  -9.701 -30.719 1.00 . A A . 186 ASP O    1 1 
       14 59375 1 1 186 ASP OD1  O -11.430 -12.246 -31.546 1.00 . A A . 186 ASP OD1  1 1 
       14 59376 1 1 186 ASP OD2  O  -9.990 -13.473 -30.428 1.00 . A A . 186 ASP OD2  1 1 
       14 59377 1 1 187 GLY C    C -13.455  -7.321 -29.715 1.00 . A A . 187 GLY C    1 1 
       14 59378 1 1 187 GLY CA   C -11.949  -7.191 -29.604 1.00 . A A . 187 GLY CA   1 1 
       14 59379 1 1 187 GLY H    H -10.921  -8.274 -28.103 1.00 . A A . 187 GLY H    1 1 
       14 59380 1 1 187 GLY HA2  H -11.716  -6.318 -29.013 1.00 . A A . 187 GLY HA2  1 1 
       14 59381 1 1 187 GLY HA3  H -11.537  -7.064 -30.594 1.00 . A A . 187 GLY HA3  1 1 
       14 59382 1 1 187 GLY N    N -11.336  -8.353 -28.987 1.00 . A A . 187 GLY N    1 1 
       14 59383 1 1 187 GLY O    O -14.108  -6.522 -30.388 1.00 . A A . 187 GLY O    1 1 
       14 59384 1 1 188 THR C    C -16.114  -8.064 -27.805 1.00 . A A . 188 THR C    1 1 
       14 59385 1 1 188 THR CA   C -15.450  -8.565 -29.083 1.00 . A A . 188 THR CA   1 1 
       14 59386 1 1 188 THR CB   C -15.772 -10.060 -29.264 1.00 . A A . 188 THR CB   1 1 
       14 59387 1 1 188 THR CG2  C -15.188 -10.586 -30.566 1.00 . A A . 188 THR CG2  1 1 
       14 59388 1 1 188 THR H    H -13.439  -8.934 -28.534 1.00 . A A . 188 THR H    1 1 
       14 59389 1 1 188 THR HA   H -15.858  -8.025 -29.925 1.00 . A A . 188 THR HA   1 1 
       14 59390 1 1 188 THR HB   H -16.846 -10.180 -29.294 1.00 . A A . 188 THR HB   1 1 
       14 59391 1 1 188 THR HG1  H -15.870 -11.504 -27.924 1.00 . A A . 188 THR HG1  1 1 
       14 59392 1 1 188 THR HG21 H -14.953  -9.756 -31.216 1.00 . A A . 188 THR HG21 1 1 
       14 59393 1 1 188 THR HG22 H -15.908 -11.229 -31.050 1.00 . A A . 188 THR HG22 1 1 
       14 59394 1 1 188 THR HG23 H -14.289 -11.145 -30.357 1.00 . A A . 188 THR HG23 1 1 
       14 59395 1 1 188 THR N    N -14.011  -8.331 -29.053 1.00 . A A . 188 THR N    1 1 
       14 59396 1 1 188 THR O    O -17.045  -7.261 -27.853 1.00 . A A . 188 THR O    1 1 
       14 59397 1 1 188 THR OG1  O -15.249 -10.811 -28.162 1.00 . A A . 188 THR OG1  1 1 
       14 59398 1 1 189 GLU C    C -15.257  -7.145 -24.677 1.00 . A A . 189 GLU C    1 1 
       14 59399 1 1 189 GLU CA   C -16.177  -8.143 -25.374 1.00 . A A . 189 GLU CA   1 1 
       14 59400 1 1 189 GLU CB   C -16.387  -9.368 -24.482 1.00 . A A . 189 GLU CB   1 1 
       14 59401 1 1 189 GLU CD   C -18.387  -9.482 -22.943 1.00 . A A . 189 GLU CD   1 1 
       14 59402 1 1 189 GLU CG   C -16.948  -9.034 -23.110 1.00 . A A . 189 GLU CG   1 1 
       14 59403 1 1 189 GLU H    H -14.885  -9.181 -26.691 1.00 . A A . 189 GLU H    1 1 
       14 59404 1 1 189 GLU HA   H -17.131  -7.671 -25.551 1.00 . A A . 189 GLU HA   1 1 
       14 59405 1 1 189 GLU HB2  H -17.071 -10.044 -24.973 1.00 . A A . 189 GLU HB2  1 1 
       14 59406 1 1 189 GLU HB3  H -15.438  -9.867 -24.347 1.00 . A A . 189 GLU HB3  1 1 
       14 59407 1 1 189 GLU HG2  H -16.345  -9.523 -22.359 1.00 . A A . 189 GLU HG2  1 1 
       14 59408 1 1 189 GLU HG3  H -16.901  -7.964 -22.967 1.00 . A A . 189 GLU HG3  1 1 
       14 59409 1 1 189 GLU N    N -15.629  -8.543 -26.664 1.00 . A A . 189 GLU N    1 1 
       14 59410 1 1 189 GLU O    O -14.125  -7.472 -24.318 1.00 . A A . 189 GLU O    1 1 
       14 59411 1 1 189 GLU OE1  O -18.737 -10.560 -23.467 1.00 . A A . 189 GLU OE1  1 1 
       14 59412 1 1 189 GLU OE2  O -19.162  -8.755 -22.288 1.00 . A A . 189 GLU OE2  1 1 
       14 59413 1 1 190 PHE C    C -15.288  -4.814 -22.347 1.00 . A A . 190 PHE C    1 1 
       14 59414 1 1 190 PHE CA   C -14.972  -4.877 -23.839 1.00 . A A . 190 PHE CA   1 1 
       14 59415 1 1 190 PHE CB   C -15.256  -3.522 -24.490 1.00 . A A . 190 PHE CB   1 1 
       14 59416 1 1 190 PHE CD1  C -15.326  -4.003 -26.952 1.00 . A A . 190 PHE CD1  1 1 
       14 59417 1 1 190 PHE CD2  C -13.540  -2.668 -26.109 1.00 . A A . 190 PHE CD2  1 1 
       14 59418 1 1 190 PHE CE1  C -14.814  -3.888 -28.230 1.00 . A A . 190 PHE CE1  1 1 
       14 59419 1 1 190 PHE CE2  C -13.023  -2.548 -27.385 1.00 . A A . 190 PHE CE2  1 1 
       14 59420 1 1 190 PHE CG   C -14.696  -3.395 -25.878 1.00 . A A . 190 PHE CG   1 1 
       14 59421 1 1 190 PHE CZ   C -13.660  -3.160 -28.447 1.00 . A A . 190 PHE CZ   1 1 
       14 59422 1 1 190 PHE H    H -16.659  -5.724 -24.799 1.00 . A A . 190 PHE H    1 1 
       14 59423 1 1 190 PHE HA   H -13.927  -5.115 -23.964 1.00 . A A . 190 PHE HA   1 1 
       14 59424 1 1 190 PHE HB2  H -16.324  -3.376 -24.549 1.00 . A A . 190 PHE HB2  1 1 
       14 59425 1 1 190 PHE HB3  H -14.823  -2.742 -23.883 1.00 . A A . 190 PHE HB3  1 1 
       14 59426 1 1 190 PHE HD1  H -16.229  -4.573 -26.783 1.00 . A A . 190 PHE HD1  1 1 
       14 59427 1 1 190 PHE HD2  H -13.040  -2.189 -25.279 1.00 . A A . 190 PHE HD2  1 1 
       14 59428 1 1 190 PHE HE1  H -15.315  -4.368 -29.058 1.00 . A A . 190 PHE HE1  1 1 
       14 59429 1 1 190 PHE HE2  H -12.121  -1.979 -27.552 1.00 . A A . 190 PHE HE2  1 1 
       14 59430 1 1 190 PHE HZ   H -13.259  -3.068 -29.445 1.00 . A A . 190 PHE HZ   1 1 
       14 59431 1 1 190 PHE N    N -15.750  -5.925 -24.490 1.00 . A A . 190 PHE N    1 1 
       14 59432 1 1 190 PHE O    O -16.446  -4.690 -21.951 1.00 . A A . 190 PHE O    1 1 
       14 59433 1 1 191 GLY C    C -13.756  -3.652 -19.453 1.00 . A A . 191 GLY C    1 1 
       14 59434 1 1 191 GLY CA   C -14.434  -4.852 -20.085 1.00 . A A . 191 GLY CA   1 1 
       14 59435 1 1 191 GLY H    H -13.346  -4.998 -21.896 1.00 . A A . 191 GLY H    1 1 
       14 59436 1 1 191 GLY HA2  H -15.491  -4.809 -19.872 1.00 . A A . 191 GLY HA2  1 1 
       14 59437 1 1 191 GLY HA3  H -14.025  -5.752 -19.650 1.00 . A A . 191 GLY HA3  1 1 
       14 59438 1 1 191 GLY N    N -14.247  -4.900 -21.524 1.00 . A A . 191 GLY N    1 1 
       14 59439 1 1 191 GLY O    O -12.529  -3.569 -19.422 1.00 . A A . 191 GLY O    1 1 
       14 59440 1 1 192 GLY C    C -14.152  -1.550 -16.814 1.00 . A A . 192 GLY C    1 1 
       14 59441 1 1 192 GLY CA   C -14.009  -1.530 -18.323 1.00 . A A . 192 GLY CA   1 1 
       14 59442 1 1 192 GLY H    H -15.529  -2.839 -19.002 1.00 . A A . 192 GLY H    1 1 
       14 59443 1 1 192 GLY HA2  H -12.962  -1.454 -18.575 1.00 . A A . 192 GLY HA2  1 1 
       14 59444 1 1 192 GLY HA3  H -14.526  -0.663 -18.710 1.00 . A A . 192 GLY HA3  1 1 
       14 59445 1 1 192 GLY N    N -14.557  -2.719 -18.949 1.00 . A A . 192 GLY N    1 1 
       14 59446 1 1 192 GLY O    O -15.224  -1.850 -16.289 1.00 . A A . 192 GLY O    1 1 
       14 59447 1 1 193 SER C    C -12.455   0.066 -14.121 1.00 . A A . 193 SER C    1 1 
       14 59448 1 1 193 SER CA   C -13.074  -1.221 -14.657 1.00 . A A . 193 SER CA   1 1 
       14 59449 1 1 193 SER CB   C -12.312  -2.432 -14.113 1.00 . A A . 193 SER CB   1 1 
       14 59450 1 1 193 SER H    H -12.242  -1.003 -16.591 1.00 . A A . 193 SER H    1 1 
       14 59451 1 1 193 SER HA   H -14.101  -1.277 -14.330 1.00 . A A . 193 SER HA   1 1 
       14 59452 1 1 193 SER HB2  H -11.589  -2.100 -13.383 1.00 . A A . 193 SER HB2  1 1 
       14 59453 1 1 193 SER HB3  H -13.009  -3.112 -13.646 1.00 . A A . 193 SER HB3  1 1 
       14 59454 1 1 193 SER HG   H -11.106  -2.490 -15.655 1.00 . A A . 193 SER HG   1 1 
       14 59455 1 1 193 SER N    N -13.067  -1.233 -16.115 1.00 . A A . 193 SER N    1 1 
       14 59456 1 1 193 SER O    O -11.394   0.494 -14.576 1.00 . A A . 193 SER O    1 1 
       14 59457 1 1 193 SER OG   O -11.632  -3.115 -15.151 1.00 . A A . 193 SER OG   1 1 
       14 59458 1 1 194 ILE C    C -12.415   1.749 -11.053 1.00 . A A . 194 ILE C    1 1 
       14 59459 1 1 194 ILE CA   C -12.643   1.916 -12.552 1.00 . A A . 194 ILE CA   1 1 
       14 59460 1 1 194 ILE CB   C -13.629   3.076 -12.783 1.00 . A A . 194 ILE CB   1 1 
       14 59461 1 1 194 ILE CD1  C -14.321   2.550 -15.175 1.00 . A A . 194 ILE CD1  1 1 
       14 59462 1 1 194 ILE CG1  C -13.606   3.510 -14.250 1.00 . A A . 194 ILE CG1  1 1 
       14 59463 1 1 194 ILE CG2  C -13.292   4.248 -11.873 1.00 . A A . 194 ILE CG2  1 1 
       14 59464 1 1 194 ILE H    H -13.966   0.288 -12.831 1.00 . A A . 194 ILE H    1 1 
       14 59465 1 1 194 ILE HA   H -11.704   2.169 -13.022 1.00 . A A . 194 ILE HA   1 1 
       14 59466 1 1 194 ILE HB   H -14.621   2.731 -12.533 1.00 . A A . 194 ILE HB   1 1 
       14 59467 1 1 194 ILE HD11 H -15.080   3.084 -15.730 1.00 . A A . 194 ILE HD11 1 1 
       14 59468 1 1 194 ILE HD12 H -13.611   2.118 -15.865 1.00 . A A . 194 ILE HD12 1 1 
       14 59469 1 1 194 ILE HD13 H -14.784   1.767 -14.595 1.00 . A A . 194 ILE HD13 1 1 
       14 59470 1 1 194 ILE HG12 H -14.080   4.474 -14.342 1.00 . A A . 194 ILE HG12 1 1 
       14 59471 1 1 194 ILE HG13 H -12.579   3.586 -14.578 1.00 . A A . 194 ILE HG13 1 1 
       14 59472 1 1 194 ILE HG21 H -12.243   4.214 -11.617 1.00 . A A . 194 ILE HG21 1 1 
       14 59473 1 1 194 ILE HG22 H -13.507   5.174 -12.385 1.00 . A A . 194 ILE HG22 1 1 
       14 59474 1 1 194 ILE HG23 H -13.884   4.187 -10.973 1.00 . A A . 194 ILE HG23 1 1 
       14 59475 1 1 194 ILE N    N -13.127   0.678 -13.151 1.00 . A A . 194 ILE N    1 1 
       14 59476 1 1 194 ILE O    O -13.316   1.341 -10.319 1.00 . A A . 194 ILE O    1 1 
       14 59477 1 1 195 TYR C    C -10.717   3.330  -8.554 1.00 . A A . 195 TYR C    1 1 
       14 59478 1 1 195 TYR CA   C -10.858   1.952  -9.194 1.00 . A A . 195 TYR CA   1 1 
       14 59479 1 1 195 TYR CB   C  -9.557   1.165  -9.030 1.00 . A A . 195 TYR CB   1 1 
       14 59480 1 1 195 TYR CD1  C  -9.769  -0.620 -10.804 1.00 . A A . 195 TYR CD1  1 1 
       14 59481 1 1 195 TYR CD2  C  -9.664  -1.306  -8.524 1.00 . A A . 195 TYR CD2  1 1 
       14 59482 1 1 195 TYR CE1  C  -9.869  -1.939 -11.202 1.00 . A A . 195 TYR CE1  1 1 
       14 59483 1 1 195 TYR CE2  C  -9.762  -2.628  -8.913 1.00 . A A . 195 TYR CE2  1 1 
       14 59484 1 1 195 TYR CG   C  -9.665  -0.280  -9.461 1.00 . A A . 195 TYR CG   1 1 
       14 59485 1 1 195 TYR CZ   C  -9.865  -2.939 -10.253 1.00 . A A . 195 TYR CZ   1 1 
       14 59486 1 1 195 TYR H    H -10.530   2.387 -11.239 1.00 . A A . 195 TYR H    1 1 
       14 59487 1 1 195 TYR HA   H -11.656   1.417  -8.699 1.00 . A A . 195 TYR HA   1 1 
       14 59488 1 1 195 TYR HB2  H  -8.786   1.631  -9.625 1.00 . A A . 195 TYR HB2  1 1 
       14 59489 1 1 195 TYR HB3  H  -9.263   1.181  -7.991 1.00 . A A . 195 TYR HB3  1 1 
       14 59490 1 1 195 TYR HD1  H  -9.773   0.167 -11.545 1.00 . A A . 195 TYR HD1  1 1 
       14 59491 1 1 195 TYR HD2  H  -9.584  -1.059  -7.475 1.00 . A A . 195 TYR HD2  1 1 
       14 59492 1 1 195 TYR HE1  H  -9.949  -2.183 -12.251 1.00 . A A . 195 TYR HE1  1 1 
       14 59493 1 1 195 TYR HE2  H  -9.759  -3.412  -8.170 1.00 . A A . 195 TYR HE2  1 1 
       14 59494 1 1 195 TYR HH   H  -9.163  -4.512 -11.107 1.00 . A A . 195 TYR HH   1 1 
       14 59495 1 1 195 TYR N    N -11.206   2.068 -10.606 1.00 . A A . 195 TYR N    1 1 
       14 59496 1 1 195 TYR O    O  -9.860   4.122  -8.944 1.00 . A A . 195 TYR O    1 1 
       14 59497 1 1 195 TYR OH   O  -9.964  -4.255 -10.644 1.00 . A A . 195 TYR OH   1 1 
       14 59498 1 1 196 GLN C    C -11.610   4.689  -5.362 1.00 . A A . 196 GLN C    1 1 
       14 59499 1 1 196 GLN CA   C -11.534   4.887  -6.872 1.00 . A A . 196 GLN CA   1 1 
       14 59500 1 1 196 GLN CB   C -12.690   5.773  -7.341 1.00 . A A . 196 GLN CB   1 1 
       14 59501 1 1 196 GLN CD   C -15.198   6.017  -7.526 1.00 . A A . 196 GLN CD   1 1 
       14 59502 1 1 196 GLN CG   C -14.033   5.061  -7.357 1.00 . A A . 196 GLN CG   1 1 
       14 59503 1 1 196 GLN H    H -12.224   2.933  -7.301 1.00 . A A . 196 GLN H    1 1 
       14 59504 1 1 196 GLN HA   H -10.601   5.373  -7.112 1.00 . A A . 196 GLN HA   1 1 
       14 59505 1 1 196 GLN HB2  H -12.766   6.624  -6.681 1.00 . A A . 196 GLN HB2  1 1 
       14 59506 1 1 196 GLN HB3  H -12.479   6.120  -8.341 1.00 . A A . 196 GLN HB3  1 1 
       14 59507 1 1 196 GLN HE21 H -16.067   4.772  -8.809 1.00 . A A . 196 GLN HE21 1 1 
       14 59508 1 1 196 GLN HE22 H -16.925   6.236  -8.484 1.00 . A A . 196 GLN HE22 1 1 
       14 59509 1 1 196 GLN HG2  H -14.044   4.359  -8.177 1.00 . A A . 196 GLN HG2  1 1 
       14 59510 1 1 196 GLN HG3  H -14.155   4.528  -6.426 1.00 . A A . 196 GLN HG3  1 1 
       14 59511 1 1 196 GLN N    N -11.564   3.606  -7.567 1.00 . A A . 196 GLN N    1 1 
       14 59512 1 1 196 GLN NE2  N -16.161   5.638  -8.357 1.00 . A A . 196 GLN NE2  1 1 
       14 59513 1 1 196 GLN O    O -12.311   3.801  -4.876 1.00 . A A . 196 GLN O    1 1 
       14 59514 1 1 196 GLN OE1  O -15.232   7.086  -6.915 1.00 . A A . 196 GLN OE1  1 1 
       14 59515 1 1 197 LYS C    C -11.924   6.358  -2.560 1.00 . A A . 197 LYS C    1 1 
       14 59516 1 1 197 LYS CA   C -10.869   5.439  -3.168 1.00 . A A . 197 LYS CA   1 1 
       14 59517 1 1 197 LYS CB   C  -9.485   5.809  -2.630 1.00 . A A . 197 LYS CB   1 1 
       14 59518 1 1 197 LYS CD   C  -8.072   6.416  -0.644 1.00 . A A . 197 LYS CD   1 1 
       14 59519 1 1 197 LYS CE   C  -7.092   5.257  -0.541 1.00 . A A . 197 LYS CE   1 1 
       14 59520 1 1 197 LYS CG   C  -9.438   5.950  -1.118 1.00 . A A . 197 LYS CG   1 1 
       14 59521 1 1 197 LYS H    H -10.345   6.209  -5.069 1.00 . A A . 197 LYS H    1 1 
       14 59522 1 1 197 LYS HA   H -11.093   4.420  -2.890 1.00 . A A . 197 LYS HA   1 1 
       14 59523 1 1 197 LYS HB2  H  -8.782   5.042  -2.921 1.00 . A A . 197 LYS HB2  1 1 
       14 59524 1 1 197 LYS HB3  H  -9.181   6.749  -3.067 1.00 . A A . 197 LYS HB3  1 1 
       14 59525 1 1 197 LYS HD2  H  -7.684   7.139  -1.346 1.00 . A A . 197 LYS HD2  1 1 
       14 59526 1 1 197 LYS HD3  H  -8.175   6.876   0.329 1.00 . A A . 197 LYS HD3  1 1 
       14 59527 1 1 197 LYS HE2  H  -7.573   4.441  -0.024 1.00 . A A . 197 LYS HE2  1 1 
       14 59528 1 1 197 LYS HE3  H  -6.822   4.942  -1.538 1.00 . A A . 197 LYS HE3  1 1 
       14 59529 1 1 197 LYS HG2  H -10.179   6.671  -0.809 1.00 . A A . 197 LYS HG2  1 1 
       14 59530 1 1 197 LYS HG3  H  -9.657   4.991  -0.669 1.00 . A A . 197 LYS HG3  1 1 
       14 59531 1 1 197 LYS HZ1  H  -5.311   4.789   0.446 1.00 . A A . 197 LYS HZ1  1 1 
       14 59532 1 1 197 LYS HZ2  H  -6.106   6.145   1.072 1.00 . A A . 197 LYS HZ2  1 1 
       14 59533 1 1 197 LYS HZ3  H  -5.265   6.259  -0.391 1.00 . A A . 197 LYS HZ3  1 1 
       14 59534 1 1 197 LYS N    N -10.884   5.521  -4.623 1.00 . A A . 197 LYS N    1 1 
       14 59535 1 1 197 LYS NZ   N  -5.857   5.639   0.198 1.00 . A A . 197 LYS NZ   1 1 
       14 59536 1 1 197 LYS O    O -11.893   7.572  -2.758 1.00 . A A . 197 LYS O    1 1 
       14 59537 1 1 198 VAL C    C -13.614   6.778   0.295 1.00 . A A . 198 VAL C    1 1 
       14 59538 1 1 198 VAL CA   C -13.921   6.536  -1.178 1.00 . A A . 198 VAL CA   1 1 
       14 59539 1 1 198 VAL CB   C -15.279   5.819  -1.298 1.00 . A A . 198 VAL CB   1 1 
       14 59540 1 1 198 VAL CG1  C -15.755   5.814  -2.742 1.00 . A A . 198 VAL CG1  1 1 
       14 59541 1 1 198 VAL CG2  C -15.182   4.402  -0.754 1.00 . A A . 198 VAL CG2  1 1 
       14 59542 1 1 198 VAL H    H -12.829   4.798  -1.696 1.00 . A A . 198 VAL H    1 1 
       14 59543 1 1 198 VAL HA   H -13.995   7.489  -1.682 1.00 . A A . 198 VAL HA   1 1 
       14 59544 1 1 198 VAL HB   H -16.002   6.360  -0.706 1.00 . A A . 198 VAL HB   1 1 
       14 59545 1 1 198 VAL HG11 H -14.901   5.752  -3.402 1.00 . A A . 198 VAL HG11 1 1 
       14 59546 1 1 198 VAL HG12 H -16.401   4.964  -2.906 1.00 . A A . 198 VAL HG12 1 1 
       14 59547 1 1 198 VAL HG13 H -16.299   6.724  -2.945 1.00 . A A . 198 VAL HG13 1 1 
       14 59548 1 1 198 VAL HG21 H -15.909   4.266   0.032 1.00 . A A . 198 VAL HG21 1 1 
       14 59549 1 1 198 VAL HG22 H -15.376   3.698  -1.550 1.00 . A A . 198 VAL HG22 1 1 
       14 59550 1 1 198 VAL HG23 H -14.190   4.234  -0.359 1.00 . A A . 198 VAL HG23 1 1 
       14 59551 1 1 198 VAL N    N -12.857   5.770  -1.817 1.00 . A A . 198 VAL N    1 1 
       14 59552 1 1 198 VAL O    O -12.569   6.368   0.798 1.00 . A A . 198 VAL O    1 1 
       14 59553 1 1 199 ASN C    C -14.938   6.628   3.265 1.00 . A A . 199 ASN C    1 1 
       14 59554 1 1 199 ASN CA   C -14.361   7.745   2.400 1.00 . A A . 199 ASN CA   1 1 
       14 59555 1 1 199 ASN CB   C -15.034   9.074   2.749 1.00 . A A . 199 ASN CB   1 1 
       14 59556 1 1 199 ASN CG   C -15.161   9.283   4.246 1.00 . A A . 199 ASN CG   1 1 
       14 59557 1 1 199 ASN H    H -15.347   7.750   0.527 1.00 . A A . 199 ASN H    1 1 
       14 59558 1 1 199 ASN HA   H -13.303   7.826   2.596 1.00 . A A . 199 ASN HA   1 1 
       14 59559 1 1 199 ASN HB2  H -14.449   9.885   2.341 1.00 . A A . 199 ASN HB2  1 1 
       14 59560 1 1 199 ASN HB3  H -16.023   9.095   2.316 1.00 . A A . 199 ASN HB3  1 1 
       14 59561 1 1 199 ASN HD21 H -13.296   9.967   4.333 1.00 . A A . 199 ASN HD21 1 1 
       14 59562 1 1 199 ASN HD22 H -14.148   9.915   5.835 1.00 . A A . 199 ASN HD22 1 1 
       14 59563 1 1 199 ASN N    N -14.533   7.448   0.983 1.00 . A A . 199 ASN N    1 1 
       14 59564 1 1 199 ASN ND2  N -14.094   9.771   4.868 1.00 . A A . 199 ASN ND2  1 1 
       14 59565 1 1 199 ASN O    O -14.258   6.089   4.137 1.00 . A A . 199 ASN O    1 1 
       14 59566 1 1 199 ASN OD1  O -16.206   9.009   4.836 1.00 . A A . 199 ASN OD1  1 1 
       14 59567 1 1 200 LYS C    C -16.021   3.962   3.797 1.00 . A A . 200 LYS C    1 1 
       14 59568 1 1 200 LYS CA   C -16.867   5.231   3.768 1.00 . A A . 200 LYS CA   1 1 
       14 59569 1 1 200 LYS CB   C -18.236   4.929   3.155 1.00 . A A . 200 LYS CB   1 1 
       14 59570 1 1 200 LYS CD   C -20.348   3.571   3.231 1.00 . A A . 200 LYS CD   1 1 
       14 59571 1 1 200 LYS CE   C -21.328   4.694   3.534 1.00 . A A . 200 LYS CE   1 1 
       14 59572 1 1 200 LYS CG   C -18.994   3.825   3.872 1.00 . A A . 200 LYS CG   1 1 
       14 59573 1 1 200 LYS H    H -16.688   6.752   2.306 1.00 . A A . 200 LYS H    1 1 
       14 59574 1 1 200 LYS HA   H -17.004   5.581   4.780 1.00 . A A . 200 LYS HA   1 1 
       14 59575 1 1 200 LYS HB2  H -18.836   5.827   3.186 1.00 . A A . 200 LYS HB2  1 1 
       14 59576 1 1 200 LYS HB3  H -18.099   4.633   2.125 1.00 . A A . 200 LYS HB3  1 1 
       14 59577 1 1 200 LYS HD2  H -20.222   3.497   2.161 1.00 . A A . 200 LYS HD2  1 1 
       14 59578 1 1 200 LYS HD3  H -20.748   2.642   3.612 1.00 . A A . 200 LYS HD3  1 1 
       14 59579 1 1 200 LYS HE2  H -21.299   4.903   4.593 1.00 . A A . 200 LYS HE2  1 1 
       14 59580 1 1 200 LYS HE3  H -21.027   5.574   2.985 1.00 . A A . 200 LYS HE3  1 1 
       14 59581 1 1 200 LYS HG2  H -18.412   2.916   3.830 1.00 . A A . 200 LYS HG2  1 1 
       14 59582 1 1 200 LYS HG3  H -19.142   4.113   4.903 1.00 . A A . 200 LYS HG3  1 1 
       14 59583 1 1 200 LYS HZ1  H -22.997   4.847   2.288 1.00 . A A . 200 LYS HZ1  1 1 
       14 59584 1 1 200 LYS HZ2  H -23.378   4.583   3.915 1.00 . A A . 200 LYS HZ2  1 1 
       14 59585 1 1 200 LYS HZ3  H -22.788   3.312   2.968 1.00 . A A . 200 LYS HZ3  1 1 
       14 59586 1 1 200 LYS N    N -16.197   6.285   3.015 1.00 . A A . 200 LYS N    1 1 
       14 59587 1 1 200 LYS NZ   N -22.720   4.334   3.149 1.00 . A A . 200 LYS NZ   1 1 
       14 59588 1 1 200 LYS O    O -15.417   3.629   4.817 1.00 . A A . 200 LYS O    1 1 
       14 59589 1 1 201 LYS C    C -13.758   2.324   2.189 1.00 . A A . 201 LYS C    1 1 
       14 59590 1 1 201 LYS CA   C -15.206   2.026   2.565 1.00 . A A . 201 LYS CA   1 1 
       14 59591 1 1 201 LYS CB   C -15.832   1.093   1.527 1.00 . A A . 201 LYS CB   1 1 
       14 59592 1 1 201 LYS CD   C -18.329   1.272   1.740 1.00 . A A . 201 LYS CD   1 1 
       14 59593 1 1 201 LYS CE   C -19.096   0.785   0.520 1.00 . A A . 201 LYS CE   1 1 
       14 59594 1 1 201 LYS CG   C -17.104   0.414   2.007 1.00 . A A . 201 LYS CG   1 1 
       14 59595 1 1 201 LYS H    H -16.483   3.574   1.891 1.00 . A A . 201 LYS H    1 1 
       14 59596 1 1 201 LYS HA   H -15.223   1.540   3.529 1.00 . A A . 201 LYS HA   1 1 
       14 59597 1 1 201 LYS HB2  H -16.067   1.665   0.641 1.00 . A A . 201 LYS HB2  1 1 
       14 59598 1 1 201 LYS HB3  H -15.115   0.327   1.270 1.00 . A A . 201 LYS HB3  1 1 
       14 59599 1 1 201 LYS HD2  H -18.980   1.232   2.600 1.00 . A A . 201 LYS HD2  1 1 
       14 59600 1 1 201 LYS HD3  H -18.014   2.293   1.573 1.00 . A A . 201 LYS HD3  1 1 
       14 59601 1 1 201 LYS HE2  H -18.774  -0.218   0.286 1.00 . A A . 201 LYS HE2  1 1 
       14 59602 1 1 201 LYS HE3  H -20.151   0.780   0.753 1.00 . A A . 201 LYS HE3  1 1 
       14 59603 1 1 201 LYS HG2  H -17.217  -0.526   1.488 1.00 . A A . 201 LYS HG2  1 1 
       14 59604 1 1 201 LYS HG3  H -17.025   0.234   3.069 1.00 . A A . 201 LYS HG3  1 1 
       14 59605 1 1 201 LYS HZ1  H -18.100   2.333  -0.468 1.00 . A A . 201 LYS HZ1  1 1 
       14 59606 1 1 201 LYS HZ2  H -19.731   2.187  -0.891 1.00 . A A . 201 LYS HZ2  1 1 
       14 59607 1 1 201 LYS HZ3  H -18.601   1.080  -1.487 1.00 . A A . 201 LYS HZ3  1 1 
       14 59608 1 1 201 LYS N    N -15.980   3.257   2.671 1.00 . A A . 201 LYS N    1 1 
       14 59609 1 1 201 LYS NZ   N -18.865   1.657  -0.664 1.00 . A A . 201 LYS NZ   1 1 
       14 59610 1 1 201 LYS O    O -13.455   3.382   1.636 1.00 . A A . 201 LYS O    1 1 
       14 59611 1 1 202 LEU C    C -11.252   1.927   0.720 1.00 . A A . 202 LEU C    1 1 
       14 59612 1 1 202 LEU CA   C -11.451   1.547   2.184 1.00 . A A . 202 LEU CA   1 1 
       14 59613 1 1 202 LEU CB   C -10.691   0.257   2.496 1.00 . A A . 202 LEU CB   1 1 
       14 59614 1 1 202 LEU CD1  C -10.764  -0.820   4.758 1.00 . A A . 202 LEU CD1  1 1 
       14 59615 1 1 202 LEU CD2  C  -8.565  -0.187   3.747 1.00 . A A . 202 LEU CD2  1 1 
       14 59616 1 1 202 LEU CG   C -10.036   0.182   3.875 1.00 . A A . 202 LEU CG   1 1 
       14 59617 1 1 202 LEU H    H -13.170   0.564   2.933 1.00 . A A . 202 LEU H    1 1 
       14 59618 1 1 202 LEU HA   H -11.066   2.342   2.805 1.00 . A A . 202 LEU HA   1 1 
       14 59619 1 1 202 LEU HB2  H -11.386  -0.564   2.415 1.00 . A A . 202 LEU HB2  1 1 
       14 59620 1 1 202 LEU HB3  H  -9.915   0.144   1.753 1.00 . A A . 202 LEU HB3  1 1 
       14 59621 1 1 202 LEU HD11 H -11.789  -0.907   4.434 1.00 . A A . 202 LEU HD11 1 1 
       14 59622 1 1 202 LEU HD12 H -10.737  -0.482   5.783 1.00 . A A . 202 LEU HD12 1 1 
       14 59623 1 1 202 LEU HD13 H -10.279  -1.783   4.684 1.00 . A A . 202 LEU HD13 1 1 
       14 59624 1 1 202 LEU HD21 H  -8.294  -0.866   4.542 1.00 . A A . 202 LEU HD21 1 1 
       14 59625 1 1 202 LEU HD22 H  -7.963   0.707   3.816 1.00 . A A . 202 LEU HD22 1 1 
       14 59626 1 1 202 LEU HD23 H  -8.395  -0.664   2.793 1.00 . A A . 202 LEU HD23 1 1 
       14 59627 1 1 202 LEU HG   H -10.098   1.151   4.350 1.00 . A A . 202 LEU HG   1 1 
       14 59628 1 1 202 LEU N    N -12.868   1.386   2.492 1.00 . A A . 202 LEU N    1 1 
       14 59629 1 1 202 LEU O    O -10.975   3.082   0.401 1.00 . A A . 202 LEU O    1 1 
       14 59630 1 1 203 GLU C    C -12.438   0.650  -2.373 1.00 . A A . 203 GLU C    1 1 
       14 59631 1 1 203 GLU CA   C -11.236   1.178  -1.596 1.00 . A A . 203 GLU CA   1 1 
       14 59632 1 1 203 GLU CB   C  -9.955   0.511  -2.101 1.00 . A A . 203 GLU CB   1 1 
       14 59633 1 1 203 GLU CD   C  -8.565   2.068  -0.678 1.00 . A A . 203 GLU CD   1 1 
       14 59634 1 1 203 GLU CG   C  -8.782   0.641  -1.144 1.00 . A A . 203 GLU CG   1 1 
       14 59635 1 1 203 GLU H    H -11.620   0.045   0.150 1.00 . A A . 203 GLU H    1 1 
       14 59636 1 1 203 GLU HA   H -11.162   2.244  -1.752 1.00 . A A . 203 GLU HA   1 1 
       14 59637 1 1 203 GLU HB2  H -10.149  -0.539  -2.261 1.00 . A A . 203 GLU HB2  1 1 
       14 59638 1 1 203 GLU HB3  H  -9.676   0.963  -3.042 1.00 . A A . 203 GLU HB3  1 1 
       14 59639 1 1 203 GLU HG2  H  -8.969   0.021  -0.279 1.00 . A A . 203 GLU HG2  1 1 
       14 59640 1 1 203 GLU HG3  H  -7.887   0.301  -1.642 1.00 . A A . 203 GLU HG3  1 1 
       14 59641 1 1 203 GLU N    N -11.399   0.946  -0.166 1.00 . A A . 203 GLU N    1 1 
       14 59642 1 1 203 GLU O    O -12.953  -0.431  -2.085 1.00 . A A . 203 GLU O    1 1 
       14 59643 1 1 203 GLU OE1  O  -8.717   2.992  -1.503 1.00 . A A . 203 GLU OE1  1 1 
       14 59644 1 1 203 GLU OE2  O  -8.243   2.259   0.514 1.00 . A A . 203 GLU OE2  1 1 
       14 59645 1 1 204 THR C    C -13.621   0.860  -5.639 1.00 . A A . 204 THR C    1 1 
       14 59646 1 1 204 THR CA   C -14.024   1.033  -4.179 1.00 . A A . 204 THR CA   1 1 
       14 59647 1 1 204 THR CB   C -15.158   2.073  -4.091 1.00 . A A . 204 THR CB   1 1 
       14 59648 1 1 204 THR CG2  C -16.165   1.684  -3.019 1.00 . A A . 204 THR CG2  1 1 
       14 59649 1 1 204 THR H    H -12.430   2.271  -3.542 1.00 . A A . 204 THR H    1 1 
       14 59650 1 1 204 THR HA   H -14.398   0.091  -3.805 1.00 . A A . 204 THR HA   1 1 
       14 59651 1 1 204 THR HB   H -15.665   2.112  -5.044 1.00 . A A . 204 THR HB   1 1 
       14 59652 1 1 204 THR HG1  H -14.075   3.313  -3.005 1.00 . A A . 204 THR HG1  1 1 
       14 59653 1 1 204 THR HG21 H -15.684   1.691  -2.053 1.00 . A A . 204 THR HG21 1 1 
       14 59654 1 1 204 THR HG22 H -16.546   0.695  -3.225 1.00 . A A . 204 THR HG22 1 1 
       14 59655 1 1 204 THR HG23 H -16.981   2.392  -3.020 1.00 . A A . 204 THR HG23 1 1 
       14 59656 1 1 204 THR N    N -12.882   1.421  -3.361 1.00 . A A . 204 THR N    1 1 
       14 59657 1 1 204 THR O    O -12.764   1.584  -6.146 1.00 . A A . 204 THR O    1 1 
       14 59658 1 1 204 THR OG1  O -14.615   3.365  -3.797 1.00 . A A . 204 THR OG1  1 1 
       14 59659 1 1 205 ALA C    C -15.182  -0.909  -8.437 1.00 . A A . 205 ALA C    1 1 
       14 59660 1 1 205 ALA CA   C -13.954  -0.367  -7.714 1.00 . A A . 205 ALA CA   1 1 
       14 59661 1 1 205 ALA CB   C -12.793  -1.344  -7.836 1.00 . A A . 205 ALA CB   1 1 
       14 59662 1 1 205 ALA H    H -14.919  -0.645  -5.851 1.00 . A A . 205 ALA H    1 1 
       14 59663 1 1 205 ALA HA   H -13.658   0.564  -8.175 1.00 . A A . 205 ALA HA   1 1 
       14 59664 1 1 205 ALA HB1  H -13.125  -2.333  -7.556 1.00 . A A . 205 ALA HB1  1 1 
       14 59665 1 1 205 ALA HB2  H -12.440  -1.357  -8.856 1.00 . A A . 205 ALA HB2  1 1 
       14 59666 1 1 205 ALA HB3  H -11.992  -1.035  -7.181 1.00 . A A . 205 ALA HB3  1 1 
       14 59667 1 1 205 ALA N    N -14.245  -0.102  -6.311 1.00 . A A . 205 ALA N    1 1 
       14 59668 1 1 205 ALA O    O -15.868  -1.800  -7.935 1.00 . A A . 205 ALA O    1 1 
       14 59669 1 1 206 VAL C    C -16.154  -1.417 -11.730 1.00 . A A . 206 VAL C    1 1 
       14 59670 1 1 206 VAL CA   C -16.600  -0.795 -10.412 1.00 . A A . 206 VAL CA   1 1 
       14 59671 1 1 206 VAL CB   C -17.551   0.380 -10.707 1.00 . A A . 206 VAL CB   1 1 
       14 59672 1 1 206 VAL CG1  C -16.800   1.518 -11.382 1.00 . A A . 206 VAL CG1  1 1 
       14 59673 1 1 206 VAL CG2  C -18.719  -0.082 -11.565 1.00 . A A . 206 VAL CG2  1 1 
       14 59674 1 1 206 VAL H    H -14.871   0.340  -9.966 1.00 . A A . 206 VAL H    1 1 
       14 59675 1 1 206 VAL HA   H -17.143  -1.535  -9.841 1.00 . A A . 206 VAL HA   1 1 
       14 59676 1 1 206 VAL HB   H -17.943   0.744  -9.768 1.00 . A A . 206 VAL HB   1 1 
       14 59677 1 1 206 VAL HG11 H -17.434   2.392 -11.424 1.00 . A A . 206 VAL HG11 1 1 
       14 59678 1 1 206 VAL HG12 H -15.908   1.745 -10.818 1.00 . A A . 206 VAL HG12 1 1 
       14 59679 1 1 206 VAL HG13 H -16.528   1.223 -12.385 1.00 . A A . 206 VAL HG13 1 1 
       14 59680 1 1 206 VAL HG21 H -19.640   0.311 -11.162 1.00 . A A . 206 VAL HG21 1 1 
       14 59681 1 1 206 VAL HG22 H -18.586   0.275 -12.575 1.00 . A A . 206 VAL HG22 1 1 
       14 59682 1 1 206 VAL HG23 H -18.759  -1.162 -11.567 1.00 . A A . 206 VAL HG23 1 1 
       14 59683 1 1 206 VAL N    N -15.455  -0.366  -9.619 1.00 . A A . 206 VAL N    1 1 
       14 59684 1 1 206 VAL O    O -15.329  -0.852 -12.447 1.00 . A A . 206 VAL O    1 1 
       14 59685 1 1 207 ASN C    C -17.599  -3.476 -14.154 1.00 . A A . 207 ASN C    1 1 
       14 59686 1 1 207 ASN CA   C -16.365  -3.284 -13.278 1.00 . A A . 207 ASN CA   1 1 
       14 59687 1 1 207 ASN CB   C -15.735  -4.642 -12.961 1.00 . A A . 207 ASN CB   1 1 
       14 59688 1 1 207 ASN CG   C -15.124  -5.296 -14.185 1.00 . A A . 207 ASN CG   1 1 
       14 59689 1 1 207 ASN H    H -17.358  -2.986 -11.432 1.00 . A A . 207 ASN H    1 1 
       14 59690 1 1 207 ASN HA   H -15.648  -2.681 -13.813 1.00 . A A . 207 ASN HA   1 1 
       14 59691 1 1 207 ASN HB2  H -14.958  -4.508 -12.223 1.00 . A A . 207 ASN HB2  1 1 
       14 59692 1 1 207 ASN HB3  H -16.493  -5.300 -12.564 1.00 . A A . 207 ASN HB3  1 1 
       14 59693 1 1 207 ASN HD21 H -15.118  -7.061 -13.270 1.00 . A A . 207 ASN HD21 1 1 
       14 59694 1 1 207 ASN HD22 H -14.493  -7.048 -14.880 1.00 . A A . 207 ASN HD22 1 1 
       14 59695 1 1 207 ASN N    N -16.706  -2.585 -12.044 1.00 . A A . 207 ASN N    1 1 
       14 59696 1 1 207 ASN ND2  N -14.888  -6.600 -14.103 1.00 . A A . 207 ASN ND2  1 1 
       14 59697 1 1 207 ASN O    O -18.694  -3.742 -13.654 1.00 . A A . 207 ASN O    1 1 
       14 59698 1 1 207 ASN OD1  O -14.867  -4.636 -15.192 1.00 . A A . 207 ASN OD1  1 1 
       14 59699 1 1 208 LEU C    C -18.060  -4.264 -17.647 1.00 . A A . 208 LEU C    1 1 
       14 59700 1 1 208 LEU CA   C -18.514  -3.498 -16.409 1.00 . A A . 208 LEU CA   1 1 
       14 59701 1 1 208 LEU CB   C -19.065  -2.130 -16.816 1.00 . A A . 208 LEU CB   1 1 
       14 59702 1 1 208 LEU CD1  C -18.532  -1.354 -19.139 1.00 . A A . 208 LEU CD1  1 1 
       14 59703 1 1 208 LEU CD2  C -18.178   0.184 -17.198 1.00 . A A . 208 LEU CD2  1 1 
       14 59704 1 1 208 LEU CG   C -18.142  -1.262 -17.672 1.00 . A A . 208 LEU CG   1 1 
       14 59705 1 1 208 LEU H    H -16.522  -3.127 -15.801 1.00 . A A . 208 LEU H    1 1 
       14 59706 1 1 208 LEU HA   H -19.295  -4.060 -15.920 1.00 . A A . 208 LEU HA   1 1 
       14 59707 1 1 208 LEU HB2  H -19.976  -2.292 -17.372 1.00 . A A . 208 LEU HB2  1 1 
       14 59708 1 1 208 LEU HB3  H -19.290  -1.583 -15.911 1.00 . A A . 208 LEU HB3  1 1 
       14 59709 1 1 208 LEU HD11 H -19.042  -0.450 -19.433 1.00 . A A . 208 LEU HD11 1 1 
       14 59710 1 1 208 LEU HD12 H -19.186  -2.201 -19.285 1.00 . A A . 208 LEU HD12 1 1 
       14 59711 1 1 208 LEU HD13 H -17.643  -1.478 -19.740 1.00 . A A . 208 LEU HD13 1 1 
       14 59712 1 1 208 LEU HD21 H -17.484   0.771 -17.780 1.00 . A A . 208 LEU HD21 1 1 
       14 59713 1 1 208 LEU HD22 H -17.901   0.227 -16.155 1.00 . A A . 208 LEU HD22 1 1 
       14 59714 1 1 208 LEU HD23 H -19.177   0.578 -17.322 1.00 . A A . 208 LEU HD23 1 1 
       14 59715 1 1 208 LEU HG   H -17.127  -1.621 -17.573 1.00 . A A . 208 LEU HG   1 1 
       14 59716 1 1 208 LEU N    N -17.416  -3.339 -15.462 1.00 . A A . 208 LEU N    1 1 
       14 59717 1 1 208 LEU O    O -17.048  -3.926 -18.262 1.00 . A A . 208 LEU O    1 1 
       14 59718 1 1 209 ALA C    C -19.512  -5.896 -20.291 1.00 . A A . 209 ALA C    1 1 
       14 59719 1 1 209 ALA CA   C -18.492  -6.106 -19.177 1.00 . A A . 209 ALA CA   1 1 
       14 59720 1 1 209 ALA CB   C -18.421  -7.577 -18.794 1.00 . A A . 209 ALA CB   1 1 
       14 59721 1 1 209 ALA H    H -19.609  -5.515 -17.479 1.00 . A A . 209 ALA H    1 1 
       14 59722 1 1 209 ALA HA   H -17.517  -5.805 -19.533 1.00 . A A . 209 ALA HA   1 1 
       14 59723 1 1 209 ALA HB1  H -18.588  -7.680 -17.732 1.00 . A A . 209 ALA HB1  1 1 
       14 59724 1 1 209 ALA HB2  H -19.179  -8.126 -19.333 1.00 . A A . 209 ALA HB2  1 1 
       14 59725 1 1 209 ALA HB3  H -17.446  -7.968 -19.045 1.00 . A A . 209 ALA HB3  1 1 
       14 59726 1 1 209 ALA N    N -18.815  -5.295 -18.009 1.00 . A A . 209 ALA N    1 1 
       14 59727 1 1 209 ALA O    O -20.713  -6.073 -20.087 1.00 . A A . 209 ALA O    1 1 
       14 59728 1 1 210 TRP C    C -19.544  -6.215 -23.766 1.00 . A A . 210 TRP C    1 1 
       14 59729 1 1 210 TRP CA   C -19.897  -5.282 -22.613 1.00 . A A . 210 TRP CA   1 1 
       14 59730 1 1 210 TRP CB   C -19.791  -3.825 -23.070 1.00 . A A . 210 TRP CB   1 1 
       14 59731 1 1 210 TRP CD1  C -19.363  -3.732 -25.595 1.00 . A A . 210 TRP CD1  1 1 
       14 59732 1 1 210 TRP CD2  C -21.474  -3.275 -25.001 1.00 . A A . 210 TRP CD2  1 1 
       14 59733 1 1 210 TRP CE2  C -21.373  -3.190 -26.403 1.00 . A A . 210 TRP CE2  1 1 
       14 59734 1 1 210 TRP CE3  C -22.710  -3.028 -24.398 1.00 . A A . 210 TRP CE3  1 1 
       14 59735 1 1 210 TRP CG   C -20.177  -3.623 -24.504 1.00 . A A . 210 TRP CG   1 1 
       14 59736 1 1 210 TRP CH2  C -23.660  -2.631 -26.593 1.00 . A A . 210 TRP CH2  1 1 
       14 59737 1 1 210 TRP CZ2  C -22.462  -2.868 -27.209 1.00 . A A . 210 TRP CZ2  1 1 
       14 59738 1 1 210 TRP CZ3  C -23.790  -2.708 -25.200 1.00 . A A . 210 TRP CZ3  1 1 
       14 59739 1 1 210 TRP H    H -18.059  -5.392 -21.568 1.00 . A A . 210 TRP H    1 1 
       14 59740 1 1 210 TRP HA   H -20.912  -5.479 -22.303 1.00 . A A . 210 TRP HA   1 1 
       14 59741 1 1 210 TRP HB2  H -20.441  -3.216 -22.460 1.00 . A A . 210 TRP HB2  1 1 
       14 59742 1 1 210 TRP HB3  H -18.771  -3.491 -22.948 1.00 . A A . 210 TRP HB3  1 1 
       14 59743 1 1 210 TRP HD1  H -18.315  -3.984 -25.548 1.00 . A A . 210 TRP HD1  1 1 
       14 59744 1 1 210 TRP HE1  H -19.714  -3.488 -27.651 1.00 . A A . 210 TRP HE1  1 1 
       14 59745 1 1 210 TRP HE3  H -22.830  -3.083 -23.326 1.00 . A A . 210 TRP HE3  1 1 
       14 59746 1 1 210 TRP HH2  H -24.530  -2.378 -27.179 1.00 . A A . 210 TRP HH2  1 1 
       14 59747 1 1 210 TRP HZ2  H -22.378  -2.805 -28.285 1.00 . A A . 210 TRP HZ2  1 1 
       14 59748 1 1 210 TRP HZ3  H -24.753  -2.514 -24.752 1.00 . A A . 210 TRP HZ3  1 1 
       14 59749 1 1 210 TRP N    N -19.026  -5.517 -21.467 1.00 . A A . 210 TRP N    1 1 
       14 59750 1 1 210 TRP NE1  N -20.076  -3.472 -26.741 1.00 . A A . 210 TRP NE1  1 1 
       14 59751 1 1 210 TRP O    O -18.372  -6.511 -24.003 1.00 . A A . 210 TRP O    1 1 
       14 59752 1 1 211 THR C    C -20.734  -6.906 -26.924 1.00 . A A . 211 THR C    1 1 
       14 59753 1 1 211 THR CA   C -20.361  -7.579 -25.609 1.00 . A A . 211 THR CA   1 1 
       14 59754 1 1 211 THR CB   C -21.188  -8.869 -25.453 1.00 . A A . 211 THR CB   1 1 
       14 59755 1 1 211 THR CG2  C -22.668  -8.549 -25.305 1.00 . A A . 211 THR CG2  1 1 
       14 59756 1 1 211 THR H    H -21.475  -6.406 -24.243 1.00 . A A . 211 THR H    1 1 
       14 59757 1 1 211 THR HA   H -19.315  -7.848 -25.636 1.00 . A A . 211 THR HA   1 1 
       14 59758 1 1 211 THR HB   H -20.856  -9.386 -24.563 1.00 . A A . 211 THR HB   1 1 
       14 59759 1 1 211 THR HG1  H -20.180 -10.223 -26.473 1.00 . A A . 211 THR HG1  1 1 
       14 59760 1 1 211 THR HG21 H -23.203  -9.443 -25.025 1.00 . A A . 211 THR HG21 1 1 
       14 59761 1 1 211 THR HG22 H -23.052  -8.180 -26.245 1.00 . A A . 211 THR HG22 1 1 
       14 59762 1 1 211 THR HG23 H -22.799  -7.796 -24.542 1.00 . A A . 211 THR HG23 1 1 
       14 59763 1 1 211 THR N    N -20.564  -6.678 -24.481 1.00 . A A . 211 THR N    1 1 
       14 59764 1 1 211 THR O    O -21.850  -6.412 -27.086 1.00 . A A . 211 THR O    1 1 
       14 59765 1 1 211 THR OG1  O -20.989  -9.719 -26.588 1.00 . A A . 211 THR OG1  1 1 
       14 59766 1 1 212 ALA C    C -20.832  -7.204 -30.070 1.00 . A A . 212 ALA C    1 1 
       14 59767 1 1 212 ALA CA   C -20.025  -6.279 -29.166 1.00 . A A . 212 ALA CA   1 1 
       14 59768 1 1 212 ALA CB   C -18.700  -5.920 -29.824 1.00 . A A . 212 ALA CB   1 1 
       14 59769 1 1 212 ALA H    H -18.923  -7.299 -27.675 1.00 . A A . 212 ALA H    1 1 
       14 59770 1 1 212 ALA HA   H -20.582  -5.366 -29.013 1.00 . A A . 212 ALA HA   1 1 
       14 59771 1 1 212 ALA HB1  H -18.214  -6.822 -30.167 1.00 . A A . 212 ALA HB1  1 1 
       14 59772 1 1 212 ALA HB2  H -18.881  -5.266 -30.663 1.00 . A A . 212 ALA HB2  1 1 
       14 59773 1 1 212 ALA HB3  H -18.067  -5.420 -29.107 1.00 . A A . 212 ALA HB3  1 1 
       14 59774 1 1 212 ALA N    N -19.793  -6.890 -27.863 1.00 . A A . 212 ALA N    1 1 
       14 59775 1 1 212 ALA O    O -20.301  -7.782 -31.017 1.00 . A A . 212 ALA O    1 1 
       14 59776 1 1 213 GLY C    C -24.223  -8.631 -29.813 1.00 . A A . 213 GLY C    1 1 
       14 59777 1 1 213 GLY CA   C -22.980  -8.198 -30.565 1.00 . A A . 213 GLY CA   1 1 
       14 59778 1 1 213 GLY H    H -22.490  -6.855 -29.003 1.00 . A A . 213 GLY H    1 1 
       14 59779 1 1 213 GLY HA2  H -23.279  -7.665 -31.455 1.00 . A A . 213 GLY HA2  1 1 
       14 59780 1 1 213 GLY HA3  H -22.424  -9.078 -30.855 1.00 . A A . 213 GLY HA3  1 1 
       14 59781 1 1 213 GLY N    N -22.121  -7.341 -29.771 1.00 . A A . 213 GLY N    1 1 
       14 59782 1 1 213 GLY O    O -25.314  -8.119 -30.057 1.00 . A A . 213 GLY O    1 1 
       14 59783 1 1 214 ASN C    C -25.755  -8.984 -27.221 1.00 . A A . 214 ASN C    1 1 
       14 59784 1 1 214 ASN CA   C -25.175 -10.083 -28.107 1.00 . A A . 214 ASN CA   1 1 
       14 59785 1 1 214 ASN CB   C -24.727 -11.264 -27.244 1.00 . A A . 214 ASN CB   1 1 
       14 59786 1 1 214 ASN CG   C -25.801 -12.327 -27.115 1.00 . A A . 214 ASN CG   1 1 
       14 59787 1 1 214 ASN H    H -23.162  -9.949 -28.747 1.00 . A A . 214 ASN H    1 1 
       14 59788 1 1 214 ASN HA   H -25.940 -10.418 -28.791 1.00 . A A . 214 ASN HA   1 1 
       14 59789 1 1 214 ASN HB2  H -23.853 -11.716 -27.691 1.00 . A A . 214 ASN HB2  1 1 
       14 59790 1 1 214 ASN HB3  H -24.478 -10.908 -26.256 1.00 . A A . 214 ASN HB3  1 1 
       14 59791 1 1 214 ASN HD21 H -25.762 -12.640 -29.079 1.00 . A A . 214 ASN HD21 1 1 
       14 59792 1 1 214 ASN HD22 H -26.880 -13.608 -28.186 1.00 . A A . 214 ASN HD22 1 1 
       14 59793 1 1 214 ASN N    N -24.057  -9.579 -28.896 1.00 . A A . 214 ASN N    1 1 
       14 59794 1 1 214 ASN ND2  N -26.186 -12.918 -28.240 1.00 . A A . 214 ASN ND2  1 1 
       14 59795 1 1 214 ASN O    O -25.394  -7.814 -27.349 1.00 . A A . 214 ASN O    1 1 
       14 59796 1 1 214 ASN OD1  O -26.278 -12.613 -26.017 1.00 . A A . 214 ASN OD1  1 1 
       14 59797 1 1 215 SER C    C -27.042  -8.804 -23.962 1.00 . A A . 215 SER C    1 1 
       14 59798 1 1 215 SER CA   C -27.288  -8.416 -25.417 1.00 . A A . 215 SER CA   1 1 
       14 59799 1 1 215 SER CB   C -28.791  -8.342 -25.691 1.00 . A A . 215 SER CB   1 1 
       14 59800 1 1 215 SER H    H -26.902 -10.316 -26.269 1.00 . A A . 215 SER H    1 1 
       14 59801 1 1 215 SER HA   H -26.849  -7.446 -25.598 1.00 . A A . 215 SER HA   1 1 
       14 59802 1 1 215 SER HB2  H -29.162  -9.328 -25.922 1.00 . A A . 215 SER HB2  1 1 
       14 59803 1 1 215 SER HB3  H -29.295  -7.965 -24.812 1.00 . A A . 215 SER HB3  1 1 
       14 59804 1 1 215 SER HG   H -29.327  -8.004 -27.544 1.00 . A A . 215 SER HG   1 1 
       14 59805 1 1 215 SER N    N -26.655  -9.369 -26.322 1.00 . A A . 215 SER N    1 1 
       14 59806 1 1 215 SER O    O -27.814  -8.445 -23.074 1.00 . A A . 215 SER O    1 1 
       14 59807 1 1 215 SER OG   O -29.069  -7.481 -26.782 1.00 . A A . 215 SER OG   1 1 
       14 59808 1 1 216 ASN C    C -24.522  -9.095 -21.786 1.00 . A A . 216 ASN C    1 1 
       14 59809 1 1 216 ASN CA   C -25.613  -9.979 -22.380 1.00 . A A . 216 ASN CA   1 1 
       14 59810 1 1 216 ASN CB   C -25.150 -11.437 -22.400 1.00 . A A . 216 ASN CB   1 1 
       14 59811 1 1 216 ASN CG   C -25.276 -12.103 -21.043 1.00 . A A . 216 ASN CG   1 1 
       14 59812 1 1 216 ASN H    H -25.384  -9.796 -24.477 1.00 . A A . 216 ASN H    1 1 
       14 59813 1 1 216 ASN HA   H -26.498  -9.901 -21.767 1.00 . A A . 216 ASN HA   1 1 
       14 59814 1 1 216 ASN HB2  H -25.750 -11.990 -23.108 1.00 . A A . 216 ASN HB2  1 1 
       14 59815 1 1 216 ASN HB3  H -24.115 -11.476 -22.705 1.00 . A A . 216 ASN HB3  1 1 
       14 59816 1 1 216 ASN HD21 H -23.580 -13.095 -21.344 1.00 . A A . 216 ASN HD21 1 1 
       14 59817 1 1 216 ASN HD22 H -24.367 -13.394 -19.835 1.00 . A A . 216 ASN HD22 1 1 
       14 59818 1 1 216 ASN N    N -25.961  -9.541 -23.727 1.00 . A A . 216 ASN N    1 1 
       14 59819 1 1 216 ASN ND2  N -24.310 -12.949 -20.707 1.00 . A A . 216 ASN ND2  1 1 
       14 59820 1 1 216 ASN O    O -23.421  -8.997 -22.329 1.00 . A A . 216 ASN O    1 1 
       14 59821 1 1 216 ASN OD1  O -26.232 -11.858 -20.306 1.00 . A A . 216 ASN OD1  1 1 
       14 59822 1 1 217 THR C    C -23.480  -8.136 -18.636 1.00 . A A . 217 THR C    1 1 
       14 59823 1 1 217 THR CA   C -23.881  -7.575 -19.995 1.00 . A A . 217 THR CA   1 1 
       14 59824 1 1 217 THR CB   C -24.458  -6.160 -19.805 1.00 . A A . 217 THR CB   1 1 
       14 59825 1 1 217 THR CG2  C -25.844  -6.220 -19.181 1.00 . A A . 217 THR CG2  1 1 
       14 59826 1 1 217 THR H    H -25.727  -8.571 -20.280 1.00 . A A . 217 THR H    1 1 
       14 59827 1 1 217 THR HA   H -23.001  -7.502 -20.618 1.00 . A A . 217 THR HA   1 1 
       14 59828 1 1 217 THR HB   H -24.535  -5.686 -20.773 1.00 . A A . 217 THR HB   1 1 
       14 59829 1 1 217 THR HG1  H -22.870  -5.030 -19.503 1.00 . A A . 217 THR HG1  1 1 
       14 59830 1 1 217 THR HG21 H -26.018  -5.323 -18.606 1.00 . A A . 217 THR HG21 1 1 
       14 59831 1 1 217 THR HG22 H -25.910  -7.081 -18.533 1.00 . A A . 217 THR HG22 1 1 
       14 59832 1 1 217 THR HG23 H -26.587  -6.297 -19.961 1.00 . A A . 217 THR HG23 1 1 
       14 59833 1 1 217 THR N    N -24.834  -8.452 -20.664 1.00 . A A . 217 THR N    1 1 
       14 59834 1 1 217 THR O    O -24.278  -8.788 -17.962 1.00 . A A . 217 THR O    1 1 
       14 59835 1 1 217 THR OG1  O -23.588  -5.384 -18.973 1.00 . A A . 217 THR OG1  1 1 
       14 59836 1 1 218 ARG C    C -21.228  -7.196 -16.103 1.00 . A A . 218 ARG C    1 1 
       14 59837 1 1 218 ARG CA   C -21.731  -8.356 -16.957 1.00 . A A . 218 ARG CA   1 1 
       14 59838 1 1 218 ARG CB   C -20.605  -9.368 -17.177 1.00 . A A . 218 ARG CB   1 1 
       14 59839 1 1 218 ARG CD   C -20.007 -11.797 -17.411 1.00 . A A . 218 ARG CD   1 1 
       14 59840 1 1 218 ARG CG   C -20.992 -10.796 -16.829 1.00 . A A . 218 ARG CG   1 1 
       14 59841 1 1 218 ARG CZ   C -18.119 -13.180 -16.658 1.00 . A A . 218 ARG CZ   1 1 
       14 59842 1 1 218 ARG H    H -21.649  -7.351 -18.818 1.00 . A A . 218 ARG H    1 1 
       14 59843 1 1 218 ARG HA   H -22.544  -8.843 -16.439 1.00 . A A . 218 ARG HA   1 1 
       14 59844 1 1 218 ARG HB2  H -20.311  -9.341 -18.216 1.00 . A A . 218 ARG HB2  1 1 
       14 59845 1 1 218 ARG HB3  H -19.761  -9.087 -16.565 1.00 . A A . 218 ARG HB3  1 1 
       14 59846 1 1 218 ARG HD2  H -20.557 -12.650 -17.779 1.00 . A A . 218 ARG HD2  1 1 
       14 59847 1 1 218 ARG HD3  H -19.479 -11.330 -18.228 1.00 . A A . 218 ARG HD3  1 1 
       14 59848 1 1 218 ARG HE   H -19.076 -11.845 -15.527 1.00 . A A . 218 ARG HE   1 1 
       14 59849 1 1 218 ARG HG2  H -21.006 -10.903 -15.754 1.00 . A A . 218 ARG HG2  1 1 
       14 59850 1 1 218 ARG HG3  H -21.976 -10.999 -17.226 1.00 . A A . 218 ARG HG3  1 1 
       14 59851 1 1 218 ARG HH11 H -18.680 -13.478 -18.576 1.00 . A A . 218 ARG HH11 1 1 
       14 59852 1 1 218 ARG HH12 H -17.350 -14.446 -18.033 1.00 . A A . 218 ARG HH12 1 1 
       14 59853 1 1 218 ARG HH21 H -17.325 -13.114 -14.800 1.00 . A A . 218 ARG HH21 1 1 
       14 59854 1 1 218 ARG HH22 H -16.580 -14.239 -15.885 1.00 . A A . 218 ARG HH22 1 1 
       14 59855 1 1 218 ARG N    N -22.238  -7.877 -18.237 1.00 . A A . 218 ARG N    1 1 
       14 59856 1 1 218 ARG NE   N -19.038 -12.252 -16.417 1.00 . A A . 218 ARG NE   1 1 
       14 59857 1 1 218 ARG NH1  N -18.044 -13.749 -17.854 1.00 . A A . 218 ARG NH1  1 1 
       14 59858 1 1 218 ARG NH2  N -17.272 -13.540 -15.703 1.00 . A A . 218 ARG NH2  1 1 
       14 59859 1 1 218 ARG O    O -20.042  -6.865 -16.123 1.00 . A A . 218 ARG O    1 1 
       14 59860 1 1 219 PHE C    C -21.693  -5.896 -13.036 1.00 . A A . 219 PHE C    1 1 
       14 59861 1 1 219 PHE CA   C -21.786  -5.457 -14.494 1.00 . A A . 219 PHE CA   1 1 
       14 59862 1 1 219 PHE CB   C -22.819  -4.337 -14.636 1.00 . A A . 219 PHE CB   1 1 
       14 59863 1 1 219 PHE CD1  C -22.299  -2.891 -12.653 1.00 . A A . 219 PHE CD1  1 1 
       14 59864 1 1 219 PHE CD2  C -22.046  -1.958 -14.832 1.00 . A A . 219 PHE CD2  1 1 
       14 59865 1 1 219 PHE CE1  C -21.896  -1.695 -12.091 1.00 . A A . 219 PHE CE1  1 1 
       14 59866 1 1 219 PHE CE2  C -21.642  -0.759 -14.276 1.00 . A A . 219 PHE CE2  1 1 
       14 59867 1 1 219 PHE CG   C -22.380  -3.036 -14.028 1.00 . A A . 219 PHE CG   1 1 
       14 59868 1 1 219 PHE CZ   C -21.566  -0.628 -12.903 1.00 . A A . 219 PHE CZ   1 1 
       14 59869 1 1 219 PHE H    H -23.067  -6.891 -15.381 1.00 . A A . 219 PHE H    1 1 
       14 59870 1 1 219 PHE HA   H -20.822  -5.089 -14.809 1.00 . A A . 219 PHE HA   1 1 
       14 59871 1 1 219 PHE HB2  H -23.011  -4.165 -15.685 1.00 . A A . 219 PHE HB2  1 1 
       14 59872 1 1 219 PHE HB3  H -23.735  -4.639 -14.152 1.00 . A A . 219 PHE HB3  1 1 
       14 59873 1 1 219 PHE HD1  H -22.556  -3.725 -12.016 1.00 . A A . 219 PHE HD1  1 1 
       14 59874 1 1 219 PHE HD2  H -22.105  -2.060 -15.907 1.00 . A A . 219 PHE HD2  1 1 
       14 59875 1 1 219 PHE HE1  H -21.837  -1.594 -11.017 1.00 . A A . 219 PHE HE1  1 1 
       14 59876 1 1 219 PHE HE2  H -21.384   0.073 -14.915 1.00 . A A . 219 PHE HE2  1 1 
       14 59877 1 1 219 PHE HZ   H -21.251   0.308 -12.467 1.00 . A A . 219 PHE HZ   1 1 
       14 59878 1 1 219 PHE N    N -22.137  -6.581 -15.354 1.00 . A A . 219 PHE N    1 1 
       14 59879 1 1 219 PHE O    O -22.547  -6.632 -12.542 1.00 . A A . 219 PHE O    1 1 
       14 59880 1 1 220 GLY C    C -19.676  -4.749 -10.192 1.00 . A A . 220 GLY C    1 1 
       14 59881 1 1 220 GLY CA   C -20.462  -5.796 -10.957 1.00 . A A . 220 GLY CA   1 1 
       14 59882 1 1 220 GLY H    H -20.000  -4.856 -12.798 1.00 . A A . 220 GLY H    1 1 
       14 59883 1 1 220 GLY HA2  H -21.430  -5.913 -10.494 1.00 . A A . 220 GLY HA2  1 1 
       14 59884 1 1 220 GLY HA3  H -19.932  -6.736 -10.906 1.00 . A A . 220 GLY HA3  1 1 
       14 59885 1 1 220 GLY N    N -20.649  -5.439 -12.352 1.00 . A A . 220 GLY N    1 1 
       14 59886 1 1 220 GLY O    O -18.996  -3.914 -10.789 1.00 . A A . 220 GLY O    1 1 
       14 59887 1 1 221 ILE C    C -18.205  -4.559  -6.983 1.00 . A A . 221 ILE C    1 1 
       14 59888 1 1 221 ILE CA   C -19.062  -3.841  -8.020 1.00 . A A . 221 ILE CA   1 1 
       14 59889 1 1 221 ILE CB   C -20.039  -2.896  -7.297 1.00 . A A . 221 ILE CB   1 1 
       14 59890 1 1 221 ILE CD1  C -19.379  -2.722  -4.845 1.00 . A A . 221 ILE CD1  1 1 
       14 59891 1 1 221 ILE CG1  C -19.305  -2.095  -6.219 1.00 . A A . 221 ILE CG1  1 1 
       14 59892 1 1 221 ILE CG2  C -21.187  -3.688  -6.687 1.00 . A A . 221 ILE CG2  1 1 
       14 59893 1 1 221 ILE H    H -20.327  -5.482  -8.450 1.00 . A A . 221 ILE H    1 1 
       14 59894 1 1 221 ILE HA   H -18.419  -3.246  -8.653 1.00 . A A . 221 ILE HA   1 1 
       14 59895 1 1 221 ILE HB   H -20.451  -2.214  -8.025 1.00 . A A . 221 ILE HB   1 1 
       14 59896 1 1 221 ILE HD11 H -18.558  -2.363  -4.241 1.00 . A A . 221 ILE HD11 1 1 
       14 59897 1 1 221 ILE HD12 H -20.314  -2.452  -4.375 1.00 . A A . 221 ILE HD12 1 1 
       14 59898 1 1 221 ILE HD13 H -19.317  -3.796  -4.934 1.00 . A A . 221 ILE HD13 1 1 
       14 59899 1 1 221 ILE HG12 H -18.265  -2.011  -6.489 1.00 . A A . 221 ILE HG12 1 1 
       14 59900 1 1 221 ILE HG13 H -19.739  -1.107  -6.158 1.00 . A A . 221 ILE HG13 1 1 
       14 59901 1 1 221 ILE HG21 H -21.880  -3.973  -7.464 1.00 . A A . 221 ILE HG21 1 1 
       14 59902 1 1 221 ILE HG22 H -20.798  -4.574  -6.209 1.00 . A A . 221 ILE HG22 1 1 
       14 59903 1 1 221 ILE HG23 H -21.696  -3.078  -5.956 1.00 . A A . 221 ILE HG23 1 1 
       14 59904 1 1 221 ILE N    N -19.769  -4.793  -8.867 1.00 . A A . 221 ILE N    1 1 
       14 59905 1 1 221 ILE O    O -18.622  -5.563  -6.406 1.00 . A A . 221 ILE O    1 1 
       14 59906 1 1 222 ALA C    C -15.417  -3.548  -4.937 1.00 . A A . 222 ALA C    1 1 
       14 59907 1 1 222 ALA CA   C -16.091  -4.625  -5.779 1.00 . A A . 222 ALA CA   1 1 
       14 59908 1 1 222 ALA CB   C -15.047  -5.475  -6.487 1.00 . A A . 222 ALA CB   1 1 
       14 59909 1 1 222 ALA H    H -16.730  -3.235  -7.241 1.00 . A A . 222 ALA H    1 1 
       14 59910 1 1 222 ALA HA   H -16.665  -5.270  -5.129 1.00 . A A . 222 ALA HA   1 1 
       14 59911 1 1 222 ALA HB1  H -14.059  -5.152  -6.190 1.00 . A A . 222 ALA HB1  1 1 
       14 59912 1 1 222 ALA HB2  H -15.183  -6.512  -6.216 1.00 . A A . 222 ALA HB2  1 1 
       14 59913 1 1 222 ALA HB3  H -15.156  -5.364  -7.555 1.00 . A A . 222 ALA HB3  1 1 
       14 59914 1 1 222 ALA N    N -17.006  -4.036  -6.750 1.00 . A A . 222 ALA N    1 1 
       14 59915 1 1 222 ALA O    O -15.499  -2.360  -5.249 1.00 . A A . 222 ALA O    1 1 
       14 59916 1 1 223 ALA C    C -12.913  -3.728  -2.251 1.00 . A A . 223 ALA C    1 1 
       14 59917 1 1 223 ALA CA   C -14.063  -3.041  -2.980 1.00 . A A . 223 ALA CA   1 1 
       14 59918 1 1 223 ALA CB   C -15.041  -2.441  -1.980 1.00 . A A . 223 ALA CB   1 1 
       14 59919 1 1 223 ALA H    H -14.723  -4.929  -3.669 1.00 . A A . 223 ALA H    1 1 
       14 59920 1 1 223 ALA HA   H -13.664  -2.237  -3.583 1.00 . A A . 223 ALA HA   1 1 
       14 59921 1 1 223 ALA HB1  H -15.617  -3.232  -1.523 1.00 . A A . 223 ALA HB1  1 1 
       14 59922 1 1 223 ALA HB2  H -14.493  -1.907  -1.218 1.00 . A A . 223 ALA HB2  1 1 
       14 59923 1 1 223 ALA HB3  H -15.705  -1.760  -2.491 1.00 . A A . 223 ALA HB3  1 1 
       14 59924 1 1 223 ALA N    N -14.752  -3.970  -3.866 1.00 . A A . 223 ALA N    1 1 
       14 59925 1 1 223 ALA O    O -12.950  -4.935  -2.008 1.00 . A A . 223 ALA O    1 1 
       14 59926 1 1 224 LYS C    C -10.751  -3.083   0.269 1.00 . A A . 224 LYS C    1 1 
       14 59927 1 1 224 LYS CA   C -10.730  -3.486  -1.202 1.00 . A A . 224 LYS CA   1 1 
       14 59928 1 1 224 LYS CB   C  -9.439  -2.992  -1.859 1.00 . A A . 224 LYS CB   1 1 
       14 59929 1 1 224 LYS CD   C  -9.926  -4.117  -4.051 1.00 . A A . 224 LYS CD   1 1 
       14 59930 1 1 224 LYS CE   C -10.045  -3.937  -5.557 1.00 . A A . 224 LYS CE   1 1 
       14 59931 1 1 224 LYS CG   C  -9.552  -2.815  -3.363 1.00 . A A . 224 LYS CG   1 1 
       14 59932 1 1 224 LYS H    H -11.919  -1.998  -2.124 1.00 . A A . 224 LYS H    1 1 
       14 59933 1 1 224 LYS HA   H -10.767  -4.563  -1.268 1.00 . A A . 224 LYS HA   1 1 
       14 59934 1 1 224 LYS HB2  H  -9.170  -2.040  -1.424 1.00 . A A . 224 LYS HB2  1 1 
       14 59935 1 1 224 LYS HB3  H  -8.652  -3.704  -1.659 1.00 . A A . 224 LYS HB3  1 1 
       14 59936 1 1 224 LYS HD2  H  -9.163  -4.854  -3.848 1.00 . A A . 224 LYS HD2  1 1 
       14 59937 1 1 224 LYS HD3  H -10.874  -4.460  -3.662 1.00 . A A . 224 LYS HD3  1 1 
       14 59938 1 1 224 LYS HE2  H -10.522  -2.990  -5.756 1.00 . A A . 224 LYS HE2  1 1 
       14 59939 1 1 224 LYS HE3  H  -9.054  -3.939  -5.986 1.00 . A A . 224 LYS HE3  1 1 
       14 59940 1 1 224 LYS HG2  H -10.312  -2.078  -3.574 1.00 . A A . 224 LYS HG2  1 1 
       14 59941 1 1 224 LYS HG3  H  -8.601  -2.475  -3.748 1.00 . A A . 224 LYS HG3  1 1 
       14 59942 1 1 224 LYS HZ1  H -11.630  -5.298  -5.557 1.00 . A A . 224 LYS HZ1  1 1 
       14 59943 1 1 224 LYS HZ2  H -10.247  -5.857  -6.354 1.00 . A A . 224 LYS HZ2  1 1 
       14 59944 1 1 224 LYS HZ3  H -11.239  -4.703  -7.091 1.00 . A A . 224 LYS HZ3  1 1 
       14 59945 1 1 224 LYS N    N -11.891  -2.953  -1.904 1.00 . A A . 224 LYS N    1 1 
       14 59946 1 1 224 LYS NZ   N -10.847  -5.025  -6.183 1.00 . A A . 224 LYS NZ   1 1 
       14 59947 1 1 224 LYS O    O -11.085  -1.947   0.607 1.00 . A A . 224 LYS O    1 1 
       14 59948 1 1 225 TYR C    C  -9.163  -4.427   3.230 1.00 . A A . 225 TYR C    1 1 
       14 59949 1 1 225 TYR CA   C -10.369  -3.762   2.575 1.00 . A A . 225 TYR CA   1 1 
       14 59950 1 1 225 TYR CB   C -11.659  -4.265   3.224 1.00 . A A . 225 TYR CB   1 1 
       14 59951 1 1 225 TYR CD1  C -13.406  -4.472   1.412 1.00 . A A . 225 TYR CD1  1 1 
       14 59952 1 1 225 TYR CD2  C -13.606  -2.678   2.968 1.00 . A A . 225 TYR CD2  1 1 
       14 59953 1 1 225 TYR CE1  C -14.551  -4.047   0.767 1.00 . A A . 225 TYR CE1  1 1 
       14 59954 1 1 225 TYR CE2  C -14.753  -2.246   2.330 1.00 . A A . 225 TYR CE2  1 1 
       14 59955 1 1 225 TYR CG   C -12.914  -3.796   2.522 1.00 . A A . 225 TYR CG   1 1 
       14 59956 1 1 225 TYR CZ   C -15.222  -2.934   1.230 1.00 . A A . 225 TYR CZ   1 1 
       14 59957 1 1 225 TYR H    H -10.135  -4.906   0.810 1.00 . A A . 225 TYR H    1 1 
       14 59958 1 1 225 TYR HA   H -10.299  -2.693   2.719 1.00 . A A . 225 TYR HA   1 1 
       14 59959 1 1 225 TYR HB2  H -11.660  -5.344   3.218 1.00 . A A . 225 TYR HB2  1 1 
       14 59960 1 1 225 TYR HB3  H -11.700  -3.916   4.246 1.00 . A A . 225 TYR HB3  1 1 
       14 59961 1 1 225 TYR HD1  H -12.879  -5.344   1.052 1.00 . A A . 225 TYR HD1  1 1 
       14 59962 1 1 225 TYR HD2  H -13.236  -2.141   3.830 1.00 . A A . 225 TYR HD2  1 1 
       14 59963 1 1 225 TYR HE1  H -14.919  -4.586  -0.094 1.00 . A A . 225 TYR HE1  1 1 
       14 59964 1 1 225 TYR HE2  H -15.278  -1.375   2.692 1.00 . A A . 225 TYR HE2  1 1 
       14 59965 1 1 225 TYR HH   H -17.116  -3.008   0.912 1.00 . A A . 225 TYR HH   1 1 
       14 59966 1 1 225 TYR N    N -10.391  -4.020   1.140 1.00 . A A . 225 TYR N    1 1 
       14 59967 1 1 225 TYR O    O  -9.167  -5.632   3.482 1.00 . A A . 225 TYR O    1 1 
       14 59968 1 1 225 TYR OH   O -16.363  -2.507   0.591 1.00 . A A . 225 TYR OH   1 1 
       14 59969 1 1 226 GLN C    C  -6.580  -3.352   5.387 1.00 . A A . 226 GLN C    1 1 
       14 59970 1 1 226 GLN CA   C  -6.920  -4.145   4.130 1.00 . A A . 226 GLN CA   1 1 
       14 59971 1 1 226 GLN CB   C  -5.750  -4.089   3.145 1.00 . A A . 226 GLN CB   1 1 
       14 59972 1 1 226 GLN CD   C  -3.350  -4.808   2.822 1.00 . A A . 226 GLN CD   1 1 
       14 59973 1 1 226 GLN CG   C  -4.395  -4.305   3.799 1.00 . A A . 226 GLN CG   1 1 
       14 59974 1 1 226 GLN H    H  -8.190  -2.682   3.279 1.00 . A A . 226 GLN H    1 1 
       14 59975 1 1 226 GLN HA   H  -7.098  -5.173   4.405 1.00 . A A . 226 GLN HA   1 1 
       14 59976 1 1 226 GLN HB2  H  -5.890  -4.852   2.395 1.00 . A A . 226 GLN HB2  1 1 
       14 59977 1 1 226 GLN HB3  H  -5.744  -3.121   2.667 1.00 . A A . 226 GLN HB3  1 1 
       14 59978 1 1 226 GLN HE21 H  -3.710  -3.275   1.609 1.00 . A A . 226 GLN HE21 1 1 
       14 59979 1 1 226 GLN HE22 H  -2.498  -4.386   1.076 1.00 . A A . 226 GLN HE22 1 1 
       14 59980 1 1 226 GLN HG2  H  -4.055  -3.367   4.213 1.00 . A A . 226 GLN HG2  1 1 
       14 59981 1 1 226 GLN HG3  H  -4.503  -5.029   4.592 1.00 . A A . 226 GLN HG3  1 1 
       14 59982 1 1 226 GLN N    N  -8.133  -3.633   3.504 1.00 . A A . 226 GLN N    1 1 
       14 59983 1 1 226 GLN NE2  N  -3.168  -4.084   1.724 1.00 . A A . 226 GLN NE2  1 1 
       14 59984 1 1 226 GLN O    O  -5.993  -2.272   5.312 1.00 . A A . 226 GLN O    1 1 
       14 59985 1 1 226 GLN OE1  O  -2.714  -5.837   3.051 1.00 . A A . 226 GLN OE1  1 1 
       14 59986 1 1 227 ILE C    C  -5.392  -3.748   8.437 1.00 . A A . 227 ILE C    1 1 
       14 59987 1 1 227 ILE CA   C  -6.687  -3.237   7.815 1.00 . A A . 227 ILE CA   1 1 
       14 59988 1 1 227 ILE CB   C  -7.841  -3.452   8.811 1.00 . A A . 227 ILE CB   1 1 
       14 59989 1 1 227 ILE CD1  C  -9.196  -1.877   7.341 1.00 . A A . 227 ILE CD1  1 1 
       14 59990 1 1 227 ILE CG1  C  -9.185  -3.162   8.139 1.00 . A A . 227 ILE CG1  1 1 
       14 59991 1 1 227 ILE CG2  C  -7.655  -2.569  10.036 1.00 . A A . 227 ILE CG2  1 1 
       14 59992 1 1 227 ILE H    H  -7.417  -4.757   6.537 1.00 . A A . 227 ILE H    1 1 
       14 59993 1 1 227 ILE HA   H  -6.590  -2.177   7.629 1.00 . A A . 227 ILE HA   1 1 
       14 59994 1 1 227 ILE HB   H  -7.822  -4.481   9.134 1.00 . A A . 227 ILE HB   1 1 
       14 59995 1 1 227 ILE HD11 H -10.119  -1.347   7.527 1.00 . A A . 227 ILE HD11 1 1 
       14 59996 1 1 227 ILE HD12 H  -8.362  -1.260   7.639 1.00 . A A . 227 ILE HD12 1 1 
       14 59997 1 1 227 ILE HD13 H  -9.119  -2.106   6.288 1.00 . A A . 227 ILE HD13 1 1 
       14 59998 1 1 227 ILE HG12 H  -9.426  -3.971   7.467 1.00 . A A . 227 ILE HG12 1 1 
       14 59999 1 1 227 ILE HG13 H  -9.950  -3.089   8.898 1.00 . A A . 227 ILE HG13 1 1 
       14 60000 1 1 227 ILE HG21 H  -8.262  -1.681   9.936 1.00 . A A . 227 ILE HG21 1 1 
       14 60001 1 1 227 ILE HG22 H  -7.955  -3.111  10.920 1.00 . A A . 227 ILE HG22 1 1 
       14 60002 1 1 227 ILE HG23 H  -6.616  -2.286  10.122 1.00 . A A . 227 ILE HG23 1 1 
       14 60003 1 1 227 ILE N    N  -6.953  -3.894   6.542 1.00 . A A . 227 ILE N    1 1 
       14 60004 1 1 227 ILE O    O  -4.345  -3.108   8.333 1.00 . A A . 227 ILE O    1 1 
       14 60005 1 1 228 ASP C    C  -4.716  -6.633  10.661 1.00 . A A . 228 ASP C    1 1 
       14 60006 1 1 228 ASP CA   C  -4.302  -5.507   9.720 1.00 . A A . 228 ASP CA   1 1 
       14 60007 1 1 228 ASP CB   C  -3.513  -4.446  10.489 1.00 . A A . 228 ASP CB   1 1 
       14 60008 1 1 228 ASP CG   C  -2.197  -4.104   9.819 1.00 . A A . 228 ASP CG   1 1 
       14 60009 1 1 228 ASP H    H  -6.331  -5.370   9.132 1.00 . A A . 228 ASP H    1 1 
       14 60010 1 1 228 ASP HA   H  -3.674  -5.916   8.943 1.00 . A A . 228 ASP HA   1 1 
       14 60011 1 1 228 ASP HB2  H  -4.105  -3.545  10.558 1.00 . A A . 228 ASP HB2  1 1 
       14 60012 1 1 228 ASP HB3  H  -3.306  -4.812  11.484 1.00 . A A . 228 ASP HB3  1 1 
       14 60013 1 1 228 ASP N    N  -5.469  -4.907   9.083 1.00 . A A . 228 ASP N    1 1 
       14 60014 1 1 228 ASP O    O  -4.375  -7.799  10.461 1.00 . A A . 228 ASP O    1 1 
       14 60015 1 1 228 ASP OD1  O  -1.559  -5.022   9.262 1.00 . A A . 228 ASP OD1  1 1 
       14 60016 1 1 228 ASP OD2  O  -1.804  -2.919   9.851 1.00 . A A . 228 ASP OD2  1 1 
       14 60017 1 1 229 PRO C    C  -7.004  -8.184  12.142 1.00 . A A . 229 PRO C    1 1 
       14 60018 1 1 229 PRO CA   C  -5.944  -7.245  12.708 1.00 . A A . 229 PRO CA   1 1 
       14 60019 1 1 229 PRO CB   C  -6.543  -6.361  13.805 1.00 . A A . 229 PRO CB   1 1 
       14 60020 1 1 229 PRO CD   C  -5.911  -4.907  12.015 1.00 . A A . 229 PRO CD   1 1 
       14 60021 1 1 229 PRO CG   C  -6.926  -5.101  13.108 1.00 . A A . 229 PRO CG   1 1 
       14 60022 1 1 229 PRO HA   H  -5.131  -7.827  13.117 1.00 . A A . 229 PRO HA   1 1 
       14 60023 1 1 229 PRO HB2  H  -7.403  -6.852  14.237 1.00 . A A . 229 PRO HB2  1 1 
       14 60024 1 1 229 PRO HB3  H  -5.803  -6.179  14.570 1.00 . A A . 229 PRO HB3  1 1 
       14 60025 1 1 229 PRO HD2  H  -6.371  -4.452  11.150 1.00 . A A . 229 PRO HD2  1 1 
       14 60026 1 1 229 PRO HD3  H  -5.087  -4.305  12.367 1.00 . A A . 229 PRO HD3  1 1 
       14 60027 1 1 229 PRO HG2  H  -7.915  -5.200  12.688 1.00 . A A . 229 PRO HG2  1 1 
       14 60028 1 1 229 PRO HG3  H  -6.892  -4.273  13.801 1.00 . A A . 229 PRO HG3  1 1 
       14 60029 1 1 229 PRO N    N  -5.468  -6.279  11.714 1.00 . A A . 229 PRO N    1 1 
       14 60030 1 1 229 PRO O    O  -6.905  -9.403  12.280 1.00 . A A . 229 PRO O    1 1 
       14 60031 1 1 230 ASP C    C  -8.575  -9.271   9.784 1.00 . A A . 230 ASP C    1 1 
       14 60032 1 1 230 ASP CA   C  -9.097  -8.394  10.918 1.00 . A A . 230 ASP CA   1 1 
       14 60033 1 1 230 ASP CB   C -10.203  -7.473  10.399 1.00 . A A . 230 ASP CB   1 1 
       14 60034 1 1 230 ASP CG   C -11.256  -8.223   9.607 1.00 . A A . 230 ASP CG   1 1 
       14 60035 1 1 230 ASP H    H  -8.041  -6.631  11.429 1.00 . A A . 230 ASP H    1 1 
       14 60036 1 1 230 ASP HA   H  -9.503  -9.030  11.690 1.00 . A A . 230 ASP HA   1 1 
       14 60037 1 1 230 ASP HB2  H -10.685  -6.993  11.238 1.00 . A A . 230 ASP HB2  1 1 
       14 60038 1 1 230 ASP HB3  H  -9.766  -6.720   9.761 1.00 . A A . 230 ASP HB3  1 1 
       14 60039 1 1 230 ASP N    N  -8.018  -7.608  11.506 1.00 . A A . 230 ASP N    1 1 
       14 60040 1 1 230 ASP O    O  -8.519 -10.494   9.907 1.00 . A A . 230 ASP O    1 1 
       14 60041 1 1 230 ASP OD1  O -11.603  -9.354  10.005 1.00 . A A . 230 ASP OD1  1 1 
       14 60042 1 1 230 ASP OD2  O -11.732  -7.678   8.588 1.00 . A A . 230 ASP OD2  1 1 
       14 60043 1 1 231 ALA C    C  -7.319  -8.400   6.393 1.00 . A A . 231 ALA C    1 1 
       14 60044 1 1 231 ALA CA   C  -7.675  -9.358   7.524 1.00 . A A . 231 ALA CA   1 1 
       14 60045 1 1 231 ALA CB   C  -8.688 -10.388   7.047 1.00 . A A . 231 ALA CB   1 1 
       14 60046 1 1 231 ALA H    H  -8.262  -7.660   8.642 1.00 . A A . 231 ALA H    1 1 
       14 60047 1 1 231 ALA HA   H  -6.782  -9.883   7.832 1.00 . A A . 231 ALA HA   1 1 
       14 60048 1 1 231 ALA HB1  H  -8.569 -10.544   5.985 1.00 . A A . 231 ALA HB1  1 1 
       14 60049 1 1 231 ALA HB2  H  -8.527 -11.320   7.569 1.00 . A A . 231 ALA HB2  1 1 
       14 60050 1 1 231 ALA HB3  H  -9.687 -10.031   7.249 1.00 . A A . 231 ALA HB3  1 1 
       14 60051 1 1 231 ALA N    N  -8.194  -8.636   8.680 1.00 . A A . 231 ALA N    1 1 
       14 60052 1 1 231 ALA O    O  -7.532  -7.192   6.500 1.00 . A A . 231 ALA O    1 1 
       14 60053 1 1 232 CYS C    C  -6.888  -8.768   2.861 1.00 . A A . 232 CYS C    1 1 
       14 60054 1 1 232 CYS CA   C  -6.390  -8.139   4.158 1.00 . A A . 232 CYS CA   1 1 
       14 60055 1 1 232 CYS CB   C  -4.870  -7.977   4.110 1.00 . A A . 232 CYS CB   1 1 
       14 60056 1 1 232 CYS H    H  -6.633  -9.915   5.284 1.00 . A A . 232 CYS H    1 1 
       14 60057 1 1 232 CYS HA   H  -6.844  -7.166   4.269 1.00 . A A . 232 CYS HA   1 1 
       14 60058 1 1 232 CYS HB2  H  -4.428  -8.902   3.771 1.00 . A A . 232 CYS HB2  1 1 
       14 60059 1 1 232 CYS HB3  H  -4.622  -7.190   3.414 1.00 . A A . 232 CYS HB3  1 1 
       14 60060 1 1 232 CYS HG   H  -2.806  -7.614   5.562 1.00 . A A . 232 CYS HG   1 1 
       14 60061 1 1 232 CYS N    N  -6.777  -8.946   5.310 1.00 . A A . 232 CYS N    1 1 
       14 60062 1 1 232 CYS O    O  -6.293  -9.718   2.351 1.00 . A A . 232 CYS O    1 1 
       14 60063 1 1 232 CYS SG   S  -4.122  -7.563   5.703 1.00 . A A . 232 CYS SG   1 1 
       14 60064 1 1 233 PHE C    C  -9.605  -7.776   0.543 1.00 . A A . 233 PHE C    1 1 
       14 60065 1 1 233 PHE CA   C  -8.564  -8.745   1.096 1.00 . A A . 233 PHE CA   1 1 
       14 60066 1 1 233 PHE CB   C  -9.201 -10.115   1.335 1.00 . A A . 233 PHE CB   1 1 
       14 60067 1 1 233 PHE CD1  C  -8.354 -10.832  -0.916 1.00 . A A . 233 PHE CD1  1 1 
       14 60068 1 1 233 PHE CD2  C  -8.671 -12.499   0.759 1.00 . A A . 233 PHE CD2  1 1 
       14 60069 1 1 233 PHE CE1  C  -7.922 -11.800  -1.803 1.00 . A A . 233 PHE CE1  1 1 
       14 60070 1 1 233 PHE CE2  C  -8.240 -13.471  -0.124 1.00 . A A . 233 PHE CE2  1 1 
       14 60071 1 1 233 PHE CG   C  -8.732 -11.170   0.373 1.00 . A A . 233 PHE CG   1 1 
       14 60072 1 1 233 PHE CZ   C  -7.866 -13.121  -1.407 1.00 . A A . 233 PHE CZ   1 1 
       14 60073 1 1 233 PHE H    H  -8.413  -7.478   2.786 1.00 . A A . 233 PHE H    1 1 
       14 60074 1 1 233 PHE HA   H  -7.767  -8.848   0.375 1.00 . A A . 233 PHE HA   1 1 
       14 60075 1 1 233 PHE HB2  H  -8.960 -10.447   2.333 1.00 . A A . 233 PHE HB2  1 1 
       14 60076 1 1 233 PHE HB3  H -10.272 -10.028   1.237 1.00 . A A . 233 PHE HB3  1 1 
       14 60077 1 1 233 PHE HD1  H  -8.398  -9.797  -1.227 1.00 . A A . 233 PHE HD1  1 1 
       14 60078 1 1 233 PHE HD2  H  -8.964 -12.775   1.761 1.00 . A A . 233 PHE HD2  1 1 
       14 60079 1 1 233 PHE HE1  H  -7.631 -11.522  -2.806 1.00 . A A . 233 PHE HE1  1 1 
       14 60080 1 1 233 PHE HE2  H  -8.197 -14.504   0.188 1.00 . A A . 233 PHE HE2  1 1 
       14 60081 1 1 233 PHE HZ   H  -7.528 -13.879  -2.098 1.00 . A A . 233 PHE HZ   1 1 
       14 60082 1 1 233 PHE N    N  -7.984  -8.234   2.333 1.00 . A A . 233 PHE N    1 1 
       14 60083 1 1 233 PHE O    O  -9.754  -6.659   1.038 1.00 . A A . 233 PHE O    1 1 
       14 60084 1 1 234 SER C    C -12.655  -8.157  -1.259 1.00 . A A . 234 SER C    1 1 
       14 60085 1 1 234 SER CA   C -11.347  -7.385  -1.111 1.00 . A A . 234 SER CA   1 1 
       14 60086 1 1 234 SER CB   C -10.873  -6.896  -2.481 1.00 . A A . 234 SER CB   1 1 
       14 60087 1 1 234 SER H    H -10.157  -9.114  -0.837 1.00 . A A . 234 SER H    1 1 
       14 60088 1 1 234 SER HA   H -11.518  -6.531  -0.473 1.00 . A A . 234 SER HA   1 1 
       14 60089 1 1 234 SER HB2  H -11.719  -6.526  -3.041 1.00 . A A . 234 SER HB2  1 1 
       14 60090 1 1 234 SER HB3  H -10.155  -6.100  -2.347 1.00 . A A . 234 SER HB3  1 1 
       14 60091 1 1 234 SER HG   H -10.798  -8.738  -3.143 1.00 . A A . 234 SER HG   1 1 
       14 60092 1 1 234 SER N    N -10.323  -8.213  -0.487 1.00 . A A . 234 SER N    1 1 
       14 60093 1 1 234 SER O    O -12.669  -9.387  -1.231 1.00 . A A . 234 SER O    1 1 
       14 60094 1 1 234 SER OG   O -10.263  -7.944  -3.213 1.00 . A A . 234 SER OG   1 1 
       14 60095 1 1 235 ALA C    C -15.574  -7.896  -3.001 1.00 . A A . 235 ALA C    1 1 
       14 60096 1 1 235 ALA CA   C -15.065  -8.039  -1.571 1.00 . A A . 235 ALA CA   1 1 
       14 60097 1 1 235 ALA CB   C -16.055  -7.423  -0.593 1.00 . A A . 235 ALA CB   1 1 
       14 60098 1 1 235 ALA H    H -13.678  -6.448  -1.431 1.00 . A A . 235 ALA H    1 1 
       14 60099 1 1 235 ALA HA   H -14.972  -9.090  -1.336 1.00 . A A . 235 ALA HA   1 1 
       14 60100 1 1 235 ALA HB1  H -15.947  -7.896   0.373 1.00 . A A . 235 ALA HB1  1 1 
       14 60101 1 1 235 ALA HB2  H -15.858  -6.366  -0.500 1.00 . A A . 235 ALA HB2  1 1 
       14 60102 1 1 235 ALA HB3  H -17.060  -7.572  -0.957 1.00 . A A . 235 ALA HB3  1 1 
       14 60103 1 1 235 ALA N    N -13.753  -7.425  -1.417 1.00 . A A . 235 ALA N    1 1 
       14 60104 1 1 235 ALA O    O -15.181  -6.978  -3.722 1.00 . A A . 235 ALA O    1 1 
       14 60105 1 1 236 LYS C    C -18.537  -8.801  -4.704 1.00 . A A . 236 LYS C    1 1 
       14 60106 1 1 236 LYS CA   C -17.013  -8.785  -4.752 1.00 . A A . 236 LYS CA   1 1 
       14 60107 1 1 236 LYS CB   C -16.505  -9.981  -5.561 1.00 . A A . 236 LYS CB   1 1 
       14 60108 1 1 236 LYS CD   C -17.991 -10.552  -7.505 1.00 . A A . 236 LYS CD   1 1 
       14 60109 1 1 236 LYS CE   C -18.544  -9.951  -8.788 1.00 . A A . 236 LYS CE   1 1 
       14 60110 1 1 236 LYS CG   C -16.725  -9.840  -7.058 1.00 . A A . 236 LYS CG   1 1 
       14 60111 1 1 236 LYS H    H -16.724  -9.517  -2.787 1.00 . A A . 236 LYS H    1 1 
       14 60112 1 1 236 LYS HA   H -16.689  -7.874  -5.231 1.00 . A A . 236 LYS HA   1 1 
       14 60113 1 1 236 LYS HB2  H -15.446 -10.097  -5.383 1.00 . A A . 236 LYS HB2  1 1 
       14 60114 1 1 236 LYS HB3  H -17.018 -10.871  -5.226 1.00 . A A . 236 LYS HB3  1 1 
       14 60115 1 1 236 LYS HD2  H -17.766 -11.594  -7.677 1.00 . A A . 236 LYS HD2  1 1 
       14 60116 1 1 236 LYS HD3  H -18.736 -10.466  -6.726 1.00 . A A . 236 LYS HD3  1 1 
       14 60117 1 1 236 LYS HE2  H -18.547  -8.876  -8.695 1.00 . A A . 236 LYS HE2  1 1 
       14 60118 1 1 236 LYS HE3  H -17.906 -10.240  -9.610 1.00 . A A . 236 LYS HE3  1 1 
       14 60119 1 1 236 LYS HG2  H -16.809  -8.792  -7.303 1.00 . A A . 236 LYS HG2  1 1 
       14 60120 1 1 236 LYS HG3  H -15.879 -10.267  -7.578 1.00 . A A . 236 LYS HG3  1 1 
       14 60121 1 1 236 LYS HZ1  H -19.913 -11.375  -9.470 1.00 . A A . 236 LYS HZ1  1 1 
       14 60122 1 1 236 LYS HZ2  H -20.395  -9.775  -9.739 1.00 . A A . 236 LYS HZ2  1 1 
       14 60123 1 1 236 LYS HZ3  H -20.485 -10.436  -8.185 1.00 . A A . 236 LYS HZ3  1 1 
       14 60124 1 1 236 LYS N    N -16.449  -8.809  -3.407 1.00 . A A . 236 LYS N    1 1 
       14 60125 1 1 236 LYS NZ   N -19.931 -10.417  -9.065 1.00 . A A . 236 LYS NZ   1 1 
       14 60126 1 1 236 LYS O    O -19.133  -9.387  -3.800 1.00 . A A . 236 LYS O    1 1 
       14 60127 1 1 237 VAL C    C -21.091  -7.887  -7.187 1.00 . A A . 237 VAL C    1 1 
       14 60128 1 1 237 VAL CA   C -20.618  -8.098  -5.753 1.00 . A A . 237 VAL CA   1 1 
       14 60129 1 1 237 VAL CB   C -21.178  -6.968  -4.868 1.00 . A A . 237 VAL CB   1 1 
       14 60130 1 1 237 VAL CG1  C -22.583  -6.590  -5.311 1.00 . A A . 237 VAL CG1  1 1 
       14 60131 1 1 237 VAL CG2  C -21.165  -7.383  -3.404 1.00 . A A . 237 VAL CG2  1 1 
       14 60132 1 1 237 VAL H    H -18.633  -7.708  -6.375 1.00 . A A . 237 VAL H    1 1 
       14 60133 1 1 237 VAL HA   H -21.007  -9.038  -5.390 1.00 . A A . 237 VAL HA   1 1 
       14 60134 1 1 237 VAL HB   H -20.543  -6.102  -4.980 1.00 . A A . 237 VAL HB   1 1 
       14 60135 1 1 237 VAL HG11 H -23.052  -5.989  -4.545 1.00 . A A . 237 VAL HG11 1 1 
       14 60136 1 1 237 VAL HG12 H -22.531  -6.027  -6.231 1.00 . A A . 237 VAL HG12 1 1 
       14 60137 1 1 237 VAL HG13 H -23.164  -7.487  -5.469 1.00 . A A . 237 VAL HG13 1 1 
       14 60138 1 1 237 VAL HG21 H -21.159  -8.461  -3.335 1.00 . A A . 237 VAL HG21 1 1 
       14 60139 1 1 237 VAL HG22 H -20.282  -6.986  -2.926 1.00 . A A . 237 VAL HG22 1 1 
       14 60140 1 1 237 VAL HG23 H -22.046  -6.996  -2.912 1.00 . A A . 237 VAL HG23 1 1 
       14 60141 1 1 237 VAL N    N -19.163  -8.155  -5.683 1.00 . A A . 237 VAL N    1 1 
       14 60142 1 1 237 VAL O    O -20.414  -7.241  -7.986 1.00 . A A . 237 VAL O    1 1 
       14 60143 1 1 238 ASN C    C -23.734  -7.088  -8.936 1.00 . A A . 238 ASN C    1 1 
       14 60144 1 1 238 ASN CA   C -22.823  -8.308  -8.844 1.00 . A A . 238 ASN CA   1 1 
       14 60145 1 1 238 ASN CB   C -23.605  -9.571  -9.213 1.00 . A A . 238 ASN CB   1 1 
       14 60146 1 1 238 ASN CG   C -23.993  -9.603 -10.679 1.00 . A A . 238 ASN CG   1 1 
       14 60147 1 1 238 ASN H    H -22.752  -8.939  -6.825 1.00 . A A . 238 ASN H    1 1 
       14 60148 1 1 238 ASN HA   H -22.006  -8.186  -9.538 1.00 . A A . 238 ASN HA   1 1 
       14 60149 1 1 238 ASN HB2  H -22.996 -10.438  -9.003 1.00 . A A . 238 ASN HB2  1 1 
       14 60150 1 1 238 ASN HB3  H -24.506  -9.616  -8.620 1.00 . A A . 238 ASN HB3  1 1 
       14 60151 1 1 238 ASN HD21 H -25.678 -10.563 -10.237 1.00 . A A . 238 ASN HD21 1 1 
       14 60152 1 1 238 ASN HD22 H -25.423 -10.225 -11.912 1.00 . A A . 238 ASN HD22 1 1 
       14 60153 1 1 238 ASN N    N -22.259  -8.436  -7.505 1.00 . A A . 238 ASN N    1 1 
       14 60154 1 1 238 ASN ND2  N -25.148 -10.189 -10.972 1.00 . A A . 238 ASN ND2  1 1 
       14 60155 1 1 238 ASN O    O -24.085  -6.485  -7.923 1.00 . A A . 238 ASN O    1 1 
       14 60156 1 1 238 ASN OD1  O -23.263  -9.106 -11.537 1.00 . A A . 238 ASN OD1  1 1 
       14 60157 1 1 239 ASN C    C -26.380  -5.840  -9.828 1.00 . A A . 239 ASN C    1 1 
       14 60158 1 1 239 ASN CA   C -24.983  -5.581 -10.384 1.00 . A A . 239 ASN CA   1 1 
       14 60159 1 1 239 ASN CB   C -25.067  -5.264 -11.878 1.00 . A A . 239 ASN CB   1 1 
       14 60160 1 1 239 ASN CG   C -26.037  -4.137 -12.176 1.00 . A A . 239 ASN CG   1 1 
       14 60161 1 1 239 ASN H    H -23.800  -7.250 -10.928 1.00 . A A . 239 ASN H    1 1 
       14 60162 1 1 239 ASN HA   H -24.554  -4.735  -9.869 1.00 . A A . 239 ASN HA   1 1 
       14 60163 1 1 239 ASN HB2  H -24.089  -4.974 -12.234 1.00 . A A . 239 ASN HB2  1 1 
       14 60164 1 1 239 ASN HB3  H -25.393  -6.145 -12.410 1.00 . A A . 239 ASN HB3  1 1 
       14 60165 1 1 239 ASN HD21 H -24.943  -2.876 -11.095 1.00 . A A . 239 ASN HD21 1 1 
       14 60166 1 1 239 ASN HD22 H -26.362  -2.208 -11.819 1.00 . A A . 239 ASN HD22 1 1 
       14 60167 1 1 239 ASN N    N -24.113  -6.730 -10.159 1.00 . A A . 239 ASN N    1 1 
       14 60168 1 1 239 ASN ND2  N -25.752  -2.954 -11.643 1.00 . A A . 239 ASN ND2  1 1 
       14 60169 1 1 239 ASN O    O -27.230  -4.950  -9.819 1.00 . A A . 239 ASN O    1 1 
       14 60170 1 1 239 ASN OD1  O -27.031  -4.327 -12.877 1.00 . A A . 239 ASN OD1  1 1 
       14 60171 1 1 240 SER C    C -27.835  -7.542  -7.289 1.00 . A A . 240 SER C    1 1 
       14 60172 1 1 240 SER CA   C -27.904  -7.442  -8.810 1.00 . A A . 240 SER CA   1 1 
       14 60173 1 1 240 SER CB   C -28.365  -8.777  -9.399 1.00 . A A . 240 SER CB   1 1 
       14 60174 1 1 240 SER H    H -25.891  -7.731  -9.399 1.00 . A A . 240 SER H    1 1 
       14 60175 1 1 240 SER HA   H -28.615  -6.675  -9.077 1.00 . A A . 240 SER HA   1 1 
       14 60176 1 1 240 SER HB2  H -28.624  -8.638 -10.438 1.00 . A A . 240 SER HB2  1 1 
       14 60177 1 1 240 SER HB3  H -27.565  -9.498  -9.320 1.00 . A A . 240 SER HB3  1 1 
       14 60178 1 1 240 SER HG   H -30.029  -8.540  -8.393 1.00 . A A . 240 SER HG   1 1 
       14 60179 1 1 240 SER N    N -26.609  -7.065  -9.365 1.00 . A A . 240 SER N    1 1 
       14 60180 1 1 240 SER O    O -27.940  -6.538  -6.585 1.00 . A A . 240 SER O    1 1 
       14 60181 1 1 240 SER OG   O -29.498  -9.274  -8.708 1.00 . A A . 240 SER OG   1 1 
       14 60182 1 1 241 SER C    C -26.262  -9.673  -4.984 1.00 . A A . 241 SER C    1 1 
       14 60183 1 1 241 SER CA   C -27.578  -8.993  -5.352 1.00 . A A . 241 SER CA   1 1 
       14 60184 1 1 241 SER CB   C -28.756  -9.852  -4.887 1.00 . A A . 241 SER CB   1 1 
       14 60185 1 1 241 SER H    H -27.580  -9.522  -7.402 1.00 . A A . 241 SER H    1 1 
       14 60186 1 1 241 SER HA   H -27.625  -8.034  -4.858 1.00 . A A . 241 SER HA   1 1 
       14 60187 1 1 241 SER HB2  H -28.981 -10.589  -5.643 1.00 . A A . 241 SER HB2  1 1 
       14 60188 1 1 241 SER HB3  H -28.493 -10.349  -3.965 1.00 . A A . 241 SER HB3  1 1 
       14 60189 1 1 241 SER HG   H -30.686  -9.621  -4.646 1.00 . A A . 241 SER HG   1 1 
       14 60190 1 1 241 SER N    N -27.657  -8.761  -6.789 1.00 . A A . 241 SER N    1 1 
       14 60191 1 1 241 SER O    O -25.639  -9.340  -3.974 1.00 . A A . 241 SER O    1 1 
       14 60192 1 1 241 SER OG   O -29.909  -9.058  -4.666 1.00 . A A . 241 SER OG   1 1 
       14 60193 1 1 242 LEU C    C -23.739 -10.636  -4.541 1.00 . A A . 242 LEU C    1 1 
       14 60194 1 1 242 LEU CA   C -24.604 -11.355  -5.571 1.00 . A A . 242 LEU CA   1 1 
       14 60195 1 1 242 LEU CB   C -23.827 -11.519  -6.879 1.00 . A A . 242 LEU CB   1 1 
       14 60196 1 1 242 LEU CD1  C -22.215 -13.136  -5.846 1.00 . A A . 242 LEU CD1  1 1 
       14 60197 1 1 242 LEU CD2  C -24.071 -13.979  -7.296 1.00 . A A . 242 LEU CD2  1 1 
       14 60198 1 1 242 LEU CG   C -23.086 -12.844  -7.058 1.00 . A A . 242 LEU CG   1 1 
       14 60199 1 1 242 LEU H    H -26.384 -10.848  -6.596 1.00 . A A . 242 LEU H    1 1 
       14 60200 1 1 242 LEU HA   H -24.860 -12.332  -5.190 1.00 . A A . 242 LEU HA   1 1 
       14 60201 1 1 242 LEU HB2  H -24.528 -11.420  -7.694 1.00 . A A . 242 LEU HB2  1 1 
       14 60202 1 1 242 LEU HB3  H -23.100 -10.721  -6.933 1.00 . A A . 242 LEU HB3  1 1 
       14 60203 1 1 242 LEU HD11 H -21.414 -13.802  -6.130 1.00 . A A . 242 LEU HD11 1 1 
       14 60204 1 1 242 LEU HD12 H -22.814 -13.602  -5.077 1.00 . A A . 242 LEU HD12 1 1 
       14 60205 1 1 242 LEU HD13 H -21.801 -12.213  -5.469 1.00 . A A . 242 LEU HD13 1 1 
       14 60206 1 1 242 LEU HD21 H -24.871 -13.633  -7.933 1.00 . A A . 242 LEU HD21 1 1 
       14 60207 1 1 242 LEU HD22 H -24.478 -14.305  -6.351 1.00 . A A . 242 LEU HD22 1 1 
       14 60208 1 1 242 LEU HD23 H -23.562 -14.804  -7.772 1.00 . A A . 242 LEU HD23 1 1 
       14 60209 1 1 242 LEU HG   H -22.440 -12.774  -7.923 1.00 . A A . 242 LEU HG   1 1 
       14 60210 1 1 242 LEU N    N -25.845 -10.627  -5.809 1.00 . A A . 242 LEU N    1 1 
       14 60211 1 1 242 LEU O    O -23.159  -9.588  -4.825 1.00 . A A . 242 LEU O    1 1 
       14 60212 1 1 243 ILE C    C -21.642 -11.485  -1.958 1.00 . A A . 243 ILE C    1 1 
       14 60213 1 1 243 ILE CA   C -22.860 -10.622  -2.272 1.00 . A A . 243 ILE CA   1 1 
       14 60214 1 1 243 ILE CB   C -23.691 -10.440  -0.988 1.00 . A A . 243 ILE CB   1 1 
       14 60215 1 1 243 ILE CD1  C -25.929 -11.545  -1.488 1.00 . A A . 243 ILE CD1  1 1 
       14 60216 1 1 243 ILE CG1  C -24.602 -11.650  -0.769 1.00 . A A . 243 ILE CG1  1 1 
       14 60217 1 1 243 ILE CG2  C -24.510  -9.160  -1.064 1.00 . A A . 243 ILE CG2  1 1 
       14 60218 1 1 243 ILE H    H -24.141 -12.042  -3.178 1.00 . A A . 243 ILE H    1 1 
       14 60219 1 1 243 ILE HA   H -22.523  -9.649  -2.600 1.00 . A A . 243 ILE HA   1 1 
       14 60220 1 1 243 ILE HB   H -23.011 -10.355  -0.155 1.00 . A A . 243 ILE HB   1 1 
       14 60221 1 1 243 ILE HD11 H -25.813 -10.932  -2.370 1.00 . A A . 243 ILE HD11 1 1 
       14 60222 1 1 243 ILE HD12 H -26.260 -12.531  -1.778 1.00 . A A . 243 ILE HD12 1 1 
       14 60223 1 1 243 ILE HD13 H -26.660 -11.097  -0.832 1.00 . A A . 243 ILE HD13 1 1 
       14 60224 1 1 243 ILE HG12 H -24.103 -12.538  -1.123 1.00 . A A . 243 ILE HG12 1 1 
       14 60225 1 1 243 ILE HG13 H -24.803 -11.752   0.288 1.00 . A A . 243 ILE HG13 1 1 
       14 60226 1 1 243 ILE HG21 H -25.428  -9.287  -0.510 1.00 . A A . 243 ILE HG21 1 1 
       14 60227 1 1 243 ILE HG22 H -23.943  -8.345  -0.639 1.00 . A A . 243 ILE HG22 1 1 
       14 60228 1 1 243 ILE HG23 H -24.739  -8.940  -2.096 1.00 . A A . 243 ILE HG23 1 1 
       14 60229 1 1 243 ILE N    N -23.656 -11.207  -3.344 1.00 . A A . 243 ILE N    1 1 
       14 60230 1 1 243 ILE O    O -21.771 -12.667  -1.642 1.00 . A A . 243 ILE O    1 1 
       14 60231 1 1 244 GLY C    C -18.214 -10.769  -1.033 1.00 . A A . 244 GLY C    1 1 
       14 60232 1 1 244 GLY CA   C -19.235 -11.613  -1.768 1.00 . A A . 244 GLY CA   1 1 
       14 60233 1 1 244 GLY H    H -20.417  -9.940  -2.304 1.00 . A A . 244 GLY H    1 1 
       14 60234 1 1 244 GLY HA2  H -19.473 -12.477  -1.166 1.00 . A A . 244 GLY HA2  1 1 
       14 60235 1 1 244 GLY HA3  H -18.806 -11.944  -2.702 1.00 . A A . 244 GLY HA3  1 1 
       14 60236 1 1 244 GLY N    N -20.459 -10.885  -2.047 1.00 . A A . 244 GLY N    1 1 
       14 60237 1 1 244 GLY O    O -18.037  -9.588  -1.337 1.00 . A A . 244 GLY O    1 1 
       14 60238 1 1 245 LEU C    C -15.362 -11.589   1.061 1.00 . A A . 245 LEU C    1 1 
       14 60239 1 1 245 LEU CA   C -16.530 -10.668   0.723 1.00 . A A . 245 LEU CA   1 1 
       14 60240 1 1 245 LEU CB   C -17.147 -10.116   2.009 1.00 . A A . 245 LEU CB   1 1 
       14 60241 1 1 245 LEU CD1  C -16.612 -11.324   4.138 1.00 . A A . 245 LEU CD1  1 1 
       14 60242 1 1 245 LEU CD2  C -18.985 -10.757   3.589 1.00 . A A . 245 LEU CD2  1 1 
       14 60243 1 1 245 LEU CG   C -17.630 -11.155   3.021 1.00 . A A . 245 LEU CG   1 1 
       14 60244 1 1 245 LEU H    H -17.723 -12.314   0.136 1.00 . A A . 245 LEU H    1 1 
       14 60245 1 1 245 LEU HA   H -16.163  -9.845   0.127 1.00 . A A . 245 LEU HA   1 1 
       14 60246 1 1 245 LEU HB2  H -16.405  -9.501   2.494 1.00 . A A . 245 LEU HB2  1 1 
       14 60247 1 1 245 LEU HB3  H -17.994  -9.504   1.732 1.00 . A A . 245 LEU HB3  1 1 
       14 60248 1 1 245 LEU HD11 H -15.632 -11.054   3.776 1.00 . A A . 245 LEU HD11 1 1 
       14 60249 1 1 245 LEU HD12 H -16.603 -12.354   4.464 1.00 . A A . 245 LEU HD12 1 1 
       14 60250 1 1 245 LEU HD13 H -16.878 -10.687   4.968 1.00 . A A . 245 LEU HD13 1 1 
       14 60251 1 1 245 LEU HD21 H -18.924  -9.762   4.002 1.00 . A A . 245 LEU HD21 1 1 
       14 60252 1 1 245 LEU HD22 H -19.268 -11.453   4.364 1.00 . A A . 245 LEU HD22 1 1 
       14 60253 1 1 245 LEU HD23 H -19.724 -10.776   2.801 1.00 . A A . 245 LEU HD23 1 1 
       14 60254 1 1 245 LEU HG   H -17.741 -12.108   2.524 1.00 . A A . 245 LEU HG   1 1 
       14 60255 1 1 245 LEU N    N -17.539 -11.372  -0.060 1.00 . A A . 245 LEU N    1 1 
       14 60256 1 1 245 LEU O    O -15.551 -12.668   1.621 1.00 . A A . 245 LEU O    1 1 
       14 60257 1 1 246 GLY C    C -12.044 -11.284   1.990 1.00 . A A . 246 GLY C    1 1 
       14 60258 1 1 246 GLY CA   C -12.972 -11.950   0.994 1.00 . A A . 246 GLY CA   1 1 
       14 60259 1 1 246 GLY H    H -14.063 -10.285   0.273 1.00 . A A . 246 GLY H    1 1 
       14 60260 1 1 246 GLY HA2  H -13.280 -12.907   1.389 1.00 . A A . 246 GLY HA2  1 1 
       14 60261 1 1 246 GLY HA3  H -12.435 -12.110   0.070 1.00 . A A . 246 GLY HA3  1 1 
       14 60262 1 1 246 GLY N    N -14.153 -11.154   0.717 1.00 . A A . 246 GLY N    1 1 
       14 60263 1 1 246 GLY O    O -11.830 -10.073   1.936 1.00 . A A . 246 GLY O    1 1 
       14 60264 1 1 247 TYR C    C  -9.431 -12.522   4.167 1.00 . A A . 247 TYR C    1 1 
       14 60265 1 1 247 TYR CA   C -10.584 -11.554   3.918 1.00 . A A . 247 TYR CA   1 1 
       14 60266 1 1 247 TYR CB   C -11.339 -11.296   5.223 1.00 . A A . 247 TYR CB   1 1 
       14 60267 1 1 247 TYR CD1  C -10.809  -8.827   5.250 1.00 . A A . 247 TYR CD1  1 1 
       14 60268 1 1 247 TYR CD2  C -13.034  -9.506   5.770 1.00 . A A . 247 TYR CD2  1 1 
       14 60269 1 1 247 TYR CE1  C -11.165  -7.505   5.428 1.00 . A A . 247 TYR CE1  1 1 
       14 60270 1 1 247 TYR CE2  C -13.400  -8.186   5.948 1.00 . A A . 247 TYR CE2  1 1 
       14 60271 1 1 247 TYR CG   C -11.735  -9.850   5.418 1.00 . A A . 247 TYR CG   1 1 
       14 60272 1 1 247 TYR CZ   C -12.462  -7.189   5.776 1.00 . A A . 247 TYR CZ   1 1 
       14 60273 1 1 247 TYR H    H -11.700 -13.033   2.895 1.00 . A A . 247 TYR H    1 1 
       14 60274 1 1 247 TYR HA   H -10.182 -10.619   3.555 1.00 . A A . 247 TYR HA   1 1 
       14 60275 1 1 247 TYR HB2  H -12.240 -11.890   5.233 1.00 . A A . 247 TYR HB2  1 1 
       14 60276 1 1 247 TYR HB3  H -10.714 -11.584   6.055 1.00 . A A . 247 TYR HB3  1 1 
       14 60277 1 1 247 TYR HD1  H  -9.794  -9.078   4.977 1.00 . A A . 247 TYR HD1  1 1 
       14 60278 1 1 247 TYR HD2  H -13.766 -10.289   5.905 1.00 . A A . 247 TYR HD2  1 1 
       14 60279 1 1 247 TYR HE1  H -10.432  -6.724   5.293 1.00 . A A . 247 TYR HE1  1 1 
       14 60280 1 1 247 TYR HE2  H -14.415  -7.938   6.222 1.00 . A A . 247 TYR HE2  1 1 
       14 60281 1 1 247 TYR HH   H -13.284  -5.778   6.791 1.00 . A A . 247 TYR HH   1 1 
       14 60282 1 1 247 TYR N    N -11.491 -12.075   2.903 1.00 . A A . 247 TYR N    1 1 
       14 60283 1 1 247 TYR O    O  -9.644 -13.684   4.516 1.00 . A A . 247 TYR O    1 1 
       14 60284 1 1 247 TYR OH   O -12.822  -5.873   5.954 1.00 . A A . 247 TYR OH   1 1 
       14 60285 1 1 248 THR C    C  -5.911 -12.057   4.866 1.00 . A A . 248 THR C    1 1 
       14 60286 1 1 248 THR CA   C  -7.020 -12.855   4.189 1.00 . A A . 248 THR CA   1 1 
       14 60287 1 1 248 THR CB   C  -6.492 -13.419   2.857 1.00 . A A . 248 THR CB   1 1 
       14 60288 1 1 248 THR CG2  C  -5.069 -13.934   3.014 1.00 . A A . 248 THR CG2  1 1 
       14 60289 1 1 248 THR H    H  -8.103 -11.101   3.707 1.00 . A A . 248 THR H    1 1 
       14 60290 1 1 248 THR HA   H  -7.293 -13.685   4.825 1.00 . A A . 248 THR HA   1 1 
       14 60291 1 1 248 THR HB   H  -6.492 -12.626   2.123 1.00 . A A . 248 THR HB   1 1 
       14 60292 1 1 248 THR HG1  H  -6.912 -14.944   1.680 1.00 . A A . 248 THR HG1  1 1 
       14 60293 1 1 248 THR HG21 H  -4.831 -14.588   2.189 1.00 . A A . 248 THR HG21 1 1 
       14 60294 1 1 248 THR HG22 H  -4.985 -14.481   3.942 1.00 . A A . 248 THR HG22 1 1 
       14 60295 1 1 248 THR HG23 H  -4.383 -13.101   3.024 1.00 . A A . 248 THR HG23 1 1 
       14 60296 1 1 248 THR N    N  -8.208 -12.035   3.986 1.00 . A A . 248 THR N    1 1 
       14 60297 1 1 248 THR O    O  -5.425 -11.068   4.320 1.00 . A A . 248 THR O    1 1 
       14 60298 1 1 248 THR OG1  O  -7.341 -14.478   2.402 1.00 . A A . 248 THR OG1  1 1 
       14 60299 1 1 249 GLN C    C  -3.149 -12.588   6.710 1.00 . A A . 249 GLN C    1 1 
       14 60300 1 1 249 GLN CA   C  -4.464 -11.822   6.808 1.00 . A A . 249 GLN CA   1 1 
       14 60301 1 1 249 GLN CB   C  -4.871 -11.669   8.275 1.00 . A A . 249 GLN CB   1 1 
       14 60302 1 1 249 GLN CD   C  -3.947 -10.644  10.391 1.00 . A A . 249 GLN CD   1 1 
       14 60303 1 1 249 GLN CG   C  -4.310 -10.421   8.936 1.00 . A A . 249 GLN CG   1 1 
       14 60304 1 1 249 GLN H    H  -5.943 -13.290   6.440 1.00 . A A . 249 GLN H    1 1 
       14 60305 1 1 249 GLN HA   H  -4.326 -10.841   6.379 1.00 . A A . 249 GLN HA   1 1 
       14 60306 1 1 249 GLN HB2  H  -5.949 -11.629   8.334 1.00 . A A . 249 GLN HB2  1 1 
       14 60307 1 1 249 GLN HB3  H  -4.520 -12.530   8.824 1.00 . A A . 249 GLN HB3  1 1 
       14 60308 1 1 249 GLN HE21 H  -2.283  -9.579  10.164 1.00 . A A . 249 GLN HE21 1 1 
       14 60309 1 1 249 GLN HE22 H  -2.555 -10.221  11.745 1.00 . A A . 249 GLN HE22 1 1 
       14 60310 1 1 249 GLN HG2  H  -3.422 -10.115   8.403 1.00 . A A . 249 GLN HG2  1 1 
       14 60311 1 1 249 GLN HG3  H  -5.050  -9.637   8.881 1.00 . A A . 249 GLN HG3  1 1 
       14 60312 1 1 249 GLN N    N  -5.516 -12.496   6.057 1.00 . A A . 249 GLN N    1 1 
       14 60313 1 1 249 GLN NE2  N  -2.814 -10.093  10.810 1.00 . A A . 249 GLN NE2  1 1 
       14 60314 1 1 249 GLN O    O  -3.128 -13.818   6.779 1.00 . A A . 249 GLN O    1 1 
       14 60315 1 1 249 GLN OE1  O  -4.677 -11.305  11.130 1.00 . A A . 249 GLN OE1  1 1 
       14 60316 1 1 250 THR C    C   0.370 -11.425   6.603 1.00 . A A . 250 THR C    1 1 
       14 60317 1 1 250 THR CA   C  -0.733 -12.466   6.441 1.00 . A A . 250 THR CA   1 1 
       14 60318 1 1 250 THR CB   C  -0.555 -13.180   5.088 1.00 . A A . 250 THR CB   1 1 
       14 60319 1 1 250 THR CG2  C  -0.876 -12.242   3.934 1.00 . A A . 250 THR CG2  1 1 
       14 60320 1 1 250 THR H    H  -2.133 -10.879   6.502 1.00 . A A . 250 THR H    1 1 
       14 60321 1 1 250 THR HA   H  -0.640 -13.200   7.227 1.00 . A A . 250 THR HA   1 1 
       14 60322 1 1 250 THR HB   H  -1.233 -14.020   5.050 1.00 . A A . 250 THR HB   1 1 
       14 60323 1 1 250 THR HG1  H   0.837 -14.288   4.237 1.00 . A A . 250 THR HG1  1 1 
       14 60324 1 1 250 THR HG21 H  -1.145 -11.272   4.324 1.00 . A A . 250 THR HG21 1 1 
       14 60325 1 1 250 THR HG22 H  -1.702 -12.642   3.364 1.00 . A A . 250 THR HG22 1 1 
       14 60326 1 1 250 THR HG23 H  -0.011 -12.147   3.296 1.00 . A A . 250 THR HG23 1 1 
       14 60327 1 1 250 THR N    N  -2.052 -11.855   6.549 1.00 . A A . 250 THR N    1 1 
       14 60328 1 1 250 THR O    O   0.484 -10.497   5.801 1.00 . A A . 250 THR O    1 1 
       14 60329 1 1 250 THR OG1  O   0.789 -13.658   4.960 1.00 . A A . 250 THR OG1  1 1 
       14 60330 1 1 251 LEU C    C   3.559 -11.416   8.238 1.00 . A A . 251 LEU C    1 1 
       14 60331 1 1 251 LEU CA   C   2.275 -10.660   7.910 1.00 . A A . 251 LEU CA   1 1 
       14 60332 1 1 251 LEU CB   C   1.910  -9.726   9.065 1.00 . A A . 251 LEU CB   1 1 
       14 60333 1 1 251 LEU CD1  C   2.445  -7.377   8.375 1.00 . A A . 251 LEU CD1  1 1 
       14 60334 1 1 251 LEU CD2  C   2.819  -8.098  10.740 1.00 . A A . 251 LEU CD2  1 1 
       14 60335 1 1 251 LEU CG   C   2.839  -8.532   9.282 1.00 . A A . 251 LEU CG   1 1 
       14 60336 1 1 251 LEU H    H   1.039 -12.344   8.247 1.00 . A A . 251 LEU H    1 1 
       14 60337 1 1 251 LEU HA   H   2.436 -10.072   7.019 1.00 . A A . 251 LEU HA   1 1 
       14 60338 1 1 251 LEU HB2  H   0.918  -9.344   8.880 1.00 . A A . 251 LEU HB2  1 1 
       14 60339 1 1 251 LEU HB3  H   1.905 -10.312   9.974 1.00 . A A . 251 LEU HB3  1 1 
       14 60340 1 1 251 LEU HD11 H   2.837  -7.547   7.384 1.00 . A A . 251 LEU HD11 1 1 
       14 60341 1 1 251 LEU HD12 H   2.848  -6.456   8.769 1.00 . A A . 251 LEU HD12 1 1 
       14 60342 1 1 251 LEU HD13 H   1.368  -7.307   8.329 1.00 . A A . 251 LEU HD13 1 1 
       14 60343 1 1 251 LEU HD21 H   3.640  -7.421  10.926 1.00 . A A . 251 LEU HD21 1 1 
       14 60344 1 1 251 LEU HD22 H   2.917  -8.966  11.375 1.00 . A A . 251 LEU HD22 1 1 
       14 60345 1 1 251 LEU HD23 H   1.885  -7.599  10.954 1.00 . A A . 251 LEU HD23 1 1 
       14 60346 1 1 251 LEU HG   H   3.851  -8.821   9.032 1.00 . A A . 251 LEU HG   1 1 
       14 60347 1 1 251 LEU N    N   1.179 -11.586   7.643 1.00 . A A . 251 LEU N    1 1 
       14 60348 1 1 251 LEU O    O   4.556 -11.308   7.524 1.00 . A A . 251 LEU O    1 1 
       14 60349 1 1 252 LYS C    C   4.514 -14.433   9.384 1.00 . A A . 252 LYS C    1 1 
       14 60350 1 1 252 LYS CA   C   4.686 -12.961   9.745 1.00 . A A . 252 LYS CA   1 1 
       14 60351 1 1 252 LYS CB   C   4.900 -12.817  11.254 1.00 . A A . 252 LYS CB   1 1 
       14 60352 1 1 252 LYS CD   C   7.106 -11.616  11.250 1.00 . A A . 252 LYS CD   1 1 
       14 60353 1 1 252 LYS CE   C   7.922 -12.398  12.268 1.00 . A A . 252 LYS CE   1 1 
       14 60354 1 1 252 LYS CG   C   5.641 -11.550  11.644 1.00 . A A . 252 LYS CG   1 1 
       14 60355 1 1 252 LYS H    H   2.702 -12.228   9.852 1.00 . A A . 252 LYS H    1 1 
       14 60356 1 1 252 LYS HA   H   5.551 -12.574   9.229 1.00 . A A . 252 LYS HA   1 1 
       14 60357 1 1 252 LYS HB2  H   3.937 -12.812  11.743 1.00 . A A . 252 LYS HB2  1 1 
       14 60358 1 1 252 LYS HB3  H   5.469 -13.665  11.607 1.00 . A A . 252 LYS HB3  1 1 
       14 60359 1 1 252 LYS HD2  H   7.190 -12.102  10.289 1.00 . A A . 252 LYS HD2  1 1 
       14 60360 1 1 252 LYS HD3  H   7.498 -10.611  11.183 1.00 . A A . 252 LYS HD3  1 1 
       14 60361 1 1 252 LYS HE2  H   7.305 -13.182  12.680 1.00 . A A . 252 LYS HE2  1 1 
       14 60362 1 1 252 LYS HE3  H   8.773 -12.837  11.767 1.00 . A A . 252 LYS HE3  1 1 
       14 60363 1 1 252 LYS HG2  H   5.183 -10.708  11.146 1.00 . A A . 252 LYS HG2  1 1 
       14 60364 1 1 252 LYS HG3  H   5.571 -11.418  12.715 1.00 . A A . 252 LYS HG3  1 1 
       14 60365 1 1 252 LYS HZ1  H   9.443 -11.584  13.446 1.00 . A A . 252 LYS HZ1  1 1 
       14 60366 1 1 252 LYS HZ2  H   7.992 -11.838  14.279 1.00 . A A . 252 LYS HZ2  1 1 
       14 60367 1 1 252 LYS HZ3  H   8.133 -10.542  13.201 1.00 . A A . 252 LYS HZ3  1 1 
       14 60368 1 1 252 LYS N    N   3.527 -12.183   9.323 1.00 . A A . 252 LYS N    1 1 
       14 60369 1 1 252 LYS NZ   N   8.407 -11.530  13.376 1.00 . A A . 252 LYS NZ   1 1 
       14 60370 1 1 252 LYS O    O   3.403 -14.921   9.179 1.00 . A A . 252 LYS O    1 1 
       14 60371 1 1 253 PRO C    C   5.049 -17.442  10.084 1.00 . A A . 253 PRO C    1 1 
       14 60372 1 1 253 PRO CA   C   5.639 -16.585   8.969 1.00 . A A . 253 PRO CA   1 1 
       14 60373 1 1 253 PRO CB   C   7.124 -16.905   8.778 1.00 . A A . 253 PRO CB   1 1 
       14 60374 1 1 253 PRO CD   C   6.999 -14.641   9.536 1.00 . A A . 253 PRO CD   1 1 
       14 60375 1 1 253 PRO CG   C   7.840 -15.887   9.597 1.00 . A A . 253 PRO CG   1 1 
       14 60376 1 1 253 PRO HA   H   5.107 -16.777   8.049 1.00 . A A . 253 PRO HA   1 1 
       14 60377 1 1 253 PRO HB2  H   7.327 -17.908   9.127 1.00 . A A . 253 PRO HB2  1 1 
       14 60378 1 1 253 PRO HB3  H   7.382 -16.823   7.733 1.00 . A A . 253 PRO HB3  1 1 
       14 60379 1 1 253 PRO HD2  H   7.053 -14.103  10.470 1.00 . A A . 253 PRO HD2  1 1 
       14 60380 1 1 253 PRO HD3  H   7.316 -14.012   8.717 1.00 . A A . 253 PRO HD3  1 1 
       14 60381 1 1 253 PRO HG2  H   7.927 -16.230  10.616 1.00 . A A . 253 PRO HG2  1 1 
       14 60382 1 1 253 PRO HG3  H   8.817 -15.699   9.177 1.00 . A A . 253 PRO HG3  1 1 
       14 60383 1 1 253 PRO N    N   5.640 -15.158   9.304 1.00 . A A . 253 PRO N    1 1 
       14 60384 1 1 253 PRO O    O   5.770 -17.922  10.958 1.00 . A A . 253 PRO O    1 1 
       14 60385 1 1 254 GLY C    C   1.758 -17.820  11.512 1.00 . A A . 254 GLY C    1 1 
       14 60386 1 1 254 GLY CA   C   3.070 -18.430  11.059 1.00 . A A . 254 GLY CA   1 1 
       14 60387 1 1 254 GLY H    H   3.210 -17.223   9.325 1.00 . A A . 254 GLY H    1 1 
       14 60388 1 1 254 GLY HA2  H   2.877 -19.414  10.657 1.00 . A A . 254 GLY HA2  1 1 
       14 60389 1 1 254 GLY HA3  H   3.724 -18.524  11.914 1.00 . A A . 254 GLY HA3  1 1 
       14 60390 1 1 254 GLY N    N   3.734 -17.631  10.046 1.00 . A A . 254 GLY N    1 1 
       14 60391 1 1 254 GLY O    O   0.931 -18.495  12.125 1.00 . A A . 254 GLY O    1 1 
       14 60392 1 1 255 ILE C    C  -0.392 -15.317  10.366 1.00 . A A . 255 ILE C    1 1 
       14 60393 1 1 255 ILE CA   C   0.348 -15.839  11.592 1.00 . A A . 255 ILE CA   1 1 
       14 60394 1 1 255 ILE CB   C   0.648 -14.660  12.537 1.00 . A A . 255 ILE CB   1 1 
       14 60395 1 1 255 ILE CD1  C   3.018 -14.853  13.444 1.00 . A A . 255 ILE CD1  1 1 
       14 60396 1 1 255 ILE CG1  C   1.548 -15.116  13.687 1.00 . A A . 255 ILE CG1  1 1 
       14 60397 1 1 255 ILE CG2  C  -0.647 -14.069  13.074 1.00 . A A . 255 ILE CG2  1 1 
       14 60398 1 1 255 ILE H    H   2.264 -16.056  10.721 1.00 . A A . 255 ILE H    1 1 
       14 60399 1 1 255 ILE HA   H  -0.289 -16.539  12.113 1.00 . A A . 255 ILE HA   1 1 
       14 60400 1 1 255 ILE HB   H   1.157 -13.895  11.971 1.00 . A A . 255 ILE HB   1 1 
       14 60401 1 1 255 ILE HD11 H   3.586 -15.744  13.671 1.00 . A A . 255 ILE HD11 1 1 
       14 60402 1 1 255 ILE HD12 H   3.170 -14.585  12.409 1.00 . A A . 255 ILE HD12 1 1 
       14 60403 1 1 255 ILE HD13 H   3.349 -14.045  14.078 1.00 . A A . 255 ILE HD13 1 1 
       14 60404 1 1 255 ILE HG12 H   1.263 -14.596  14.587 1.00 . A A . 255 ILE HG12 1 1 
       14 60405 1 1 255 ILE HG13 H   1.421 -16.179  13.834 1.00 . A A . 255 ILE HG13 1 1 
       14 60406 1 1 255 ILE HG21 H  -0.945 -14.604  13.963 1.00 . A A . 255 ILE HG21 1 1 
       14 60407 1 1 255 ILE HG22 H  -0.494 -13.028  13.315 1.00 . A A . 255 ILE HG22 1 1 
       14 60408 1 1 255 ILE HG23 H  -1.421 -14.156  12.325 1.00 . A A . 255 ILE HG23 1 1 
       14 60409 1 1 255 ILE N    N   1.568 -16.540  11.211 1.00 . A A . 255 ILE N    1 1 
       14 60410 1 1 255 ILE O    O  -0.540 -14.109  10.182 1.00 . A A . 255 ILE O    1 1 
       14 60411 1 1 256 LYS C    C  -2.741 -16.837   8.065 1.00 . A A . 256 LYS C    1 1 
       14 60412 1 1 256 LYS CA   C  -1.587 -15.872   8.318 1.00 . A A . 256 LYS CA   1 1 
       14 60413 1 1 256 LYS CB   C  -0.644 -15.861   7.113 1.00 . A A . 256 LYS CB   1 1 
       14 60414 1 1 256 LYS CD   C   1.549 -16.948   6.548 1.00 . A A . 256 LYS CD   1 1 
       14 60415 1 1 256 LYS CE   C   2.045 -17.978   5.545 1.00 . A A . 256 LYS CE   1 1 
       14 60416 1 1 256 LYS CG   C   0.089 -17.174   6.903 1.00 . A A . 256 LYS CG   1 1 
       14 60417 1 1 256 LYS H    H  -0.710 -17.185   9.728 1.00 . A A . 256 LYS H    1 1 
       14 60418 1 1 256 LYS HA   H  -1.989 -14.880   8.460 1.00 . A A . 256 LYS HA   1 1 
       14 60419 1 1 256 LYS HB2  H  -1.218 -15.646   6.224 1.00 . A A . 256 LYS HB2  1 1 
       14 60420 1 1 256 LYS HB3  H   0.091 -15.081   7.254 1.00 . A A . 256 LYS HB3  1 1 
       14 60421 1 1 256 LYS HD2  H   1.658 -15.963   6.119 1.00 . A A . 256 LYS HD2  1 1 
       14 60422 1 1 256 LYS HD3  H   2.144 -17.018   7.447 1.00 . A A . 256 LYS HD3  1 1 
       14 60423 1 1 256 LYS HE2  H   3.124 -17.971   5.545 1.00 . A A . 256 LYS HE2  1 1 
       14 60424 1 1 256 LYS HE3  H   1.691 -18.953   5.845 1.00 . A A . 256 LYS HE3  1 1 
       14 60425 1 1 256 LYS HG2  H   0.037 -17.755   7.812 1.00 . A A . 256 LYS HG2  1 1 
       14 60426 1 1 256 LYS HG3  H  -0.388 -17.717   6.099 1.00 . A A . 256 LYS HG3  1 1 
       14 60427 1 1 256 LYS HZ1  H   1.995 -18.346   3.489 1.00 . A A . 256 LYS HZ1  1 1 
       14 60428 1 1 256 LYS HZ2  H   1.807 -16.715   3.898 1.00 . A A . 256 LYS HZ2  1 1 
       14 60429 1 1 256 LYS HZ3  H   0.526 -17.797   4.123 1.00 . A A . 256 LYS HZ3  1 1 
       14 60430 1 1 256 LYS N    N  -0.859 -16.237   9.527 1.00 . A A . 256 LYS N    1 1 
       14 60431 1 1 256 LYS NZ   N   1.559 -17.689   4.167 1.00 . A A . 256 LYS NZ   1 1 
       14 60432 1 1 256 LYS O    O  -2.574 -18.055   8.150 1.00 . A A . 256 LYS O    1 1 
       14 60433 1 1 257 LEU C    C  -5.920 -16.501   6.356 1.00 . A A . 257 LEU C    1 1 
       14 60434 1 1 257 LEU CA   C  -5.090 -17.101   7.487 1.00 . A A . 257 LEU CA   1 1 
       14 60435 1 1 257 LEU CB   C  -5.944 -17.226   8.750 1.00 . A A . 257 LEU CB   1 1 
       14 60436 1 1 257 LEU CD1  C  -4.979 -15.917  10.657 1.00 . A A . 257 LEU CD1  1 1 
       14 60437 1 1 257 LEU CD2  C  -5.912 -18.202  11.059 1.00 . A A . 257 LEU CD2  1 1 
       14 60438 1 1 257 LEU CG   C  -5.179 -17.306  10.072 1.00 . A A . 257 LEU CG   1 1 
       14 60439 1 1 257 LEU H    H  -3.980 -15.312   7.702 1.00 . A A . 257 LEU H    1 1 
       14 60440 1 1 257 LEU HA   H  -4.756 -18.083   7.189 1.00 . A A . 257 LEU HA   1 1 
       14 60441 1 1 257 LEU HB2  H  -6.594 -16.366   8.796 1.00 . A A . 257 LEU HB2  1 1 
       14 60442 1 1 257 LEU HB3  H  -6.541 -18.122   8.657 1.00 . A A . 257 LEU HB3  1 1 
       14 60443 1 1 257 LEU HD11 H  -4.113 -15.457  10.205 1.00 . A A . 257 LEU HD11 1 1 
       14 60444 1 1 257 LEU HD12 H  -4.830 -15.994  11.724 1.00 . A A . 257 LEU HD12 1 1 
       14 60445 1 1 257 LEU HD13 H  -5.853 -15.313  10.459 1.00 . A A . 257 LEU HD13 1 1 
       14 60446 1 1 257 LEU HD21 H  -5.231 -18.514  11.836 1.00 . A A . 257 LEU HD21 1 1 
       14 60447 1 1 257 LEU HD22 H  -6.291 -19.072  10.542 1.00 . A A . 257 LEU HD22 1 1 
       14 60448 1 1 257 LEU HD23 H  -6.735 -17.657  11.498 1.00 . A A . 257 LEU HD23 1 1 
       14 60449 1 1 257 LEU HG   H  -4.203 -17.735   9.890 1.00 . A A . 257 LEU HG   1 1 
       14 60450 1 1 257 LEU N    N  -3.909 -16.287   7.754 1.00 . A A . 257 LEU N    1 1 
       14 60451 1 1 257 LEU O    O  -6.097 -15.284   6.279 1.00 . A A . 257 LEU O    1 1 
       14 60452 1 1 258 THR C    C  -8.684 -17.389   4.498 1.00 . A A . 258 THR C    1 1 
       14 60453 1 1 258 THR CA   C  -7.242 -16.918   4.355 1.00 . A A . 258 THR CA   1 1 
       14 60454 1 1 258 THR CB   C  -6.676 -17.431   3.018 1.00 . A A . 258 THR CB   1 1 
       14 60455 1 1 258 THR CG2  C  -5.194 -17.109   2.897 1.00 . A A . 258 THR CG2  1 1 
       14 60456 1 1 258 THR H    H  -6.253 -18.319   5.596 1.00 . A A . 258 THR H    1 1 
       14 60457 1 1 258 THR HA   H  -7.226 -15.838   4.338 1.00 . A A . 258 THR HA   1 1 
       14 60458 1 1 258 THR HB   H  -7.202 -16.942   2.210 1.00 . A A . 258 THR HB   1 1 
       14 60459 1 1 258 THR HG1  H  -6.732 -19.122   2.004 1.00 . A A . 258 THR HG1  1 1 
       14 60460 1 1 258 THR HG21 H  -4.623 -18.024   2.933 1.00 . A A . 258 THR HG21 1 1 
       14 60461 1 1 258 THR HG22 H  -4.897 -16.468   3.715 1.00 . A A . 258 THR HG22 1 1 
       14 60462 1 1 258 THR HG23 H  -5.010 -16.605   1.960 1.00 . A A . 258 THR HG23 1 1 
       14 60463 1 1 258 THR N    N  -6.429 -17.362   5.481 1.00 . A A . 258 THR N    1 1 
       14 60464 1 1 258 THR O    O  -8.974 -18.580   4.377 1.00 . A A . 258 THR O    1 1 
       14 60465 1 1 258 THR OG1  O  -6.872 -18.846   2.913 1.00 . A A . 258 THR OG1  1 1 
       14 60466 1 1 259 LEU C    C -11.854 -15.960   3.942 1.00 . A A . 259 LEU C    1 1 
       14 60467 1 1 259 LEU CA   C -11.001 -16.768   4.915 1.00 . A A . 259 LEU CA   1 1 
       14 60468 1 1 259 LEU CB   C -11.447 -16.493   6.352 1.00 . A A . 259 LEU CB   1 1 
       14 60469 1 1 259 LEU CD1  C -12.986 -17.303   8.157 1.00 . A A . 259 LEU CD1  1 1 
       14 60470 1 1 259 LEU CD2  C -13.842 -15.752   6.391 1.00 . A A . 259 LEU CD2  1 1 
       14 60471 1 1 259 LEU CG   C -12.882 -16.893   6.697 1.00 . A A . 259 LEU CG   1 1 
       14 60472 1 1 259 LEU H    H  -9.295 -15.517   4.842 1.00 . A A . 259 LEU H    1 1 
       14 60473 1 1 259 LEU HA   H -11.129 -17.818   4.701 1.00 . A A . 259 LEU HA   1 1 
       14 60474 1 1 259 LEU HB2  H -10.786 -17.033   7.012 1.00 . A A . 259 LEU HB2  1 1 
       14 60475 1 1 259 LEU HB3  H -11.346 -15.432   6.532 1.00 . A A . 259 LEU HB3  1 1 
       14 60476 1 1 259 LEU HD11 H -13.014 -16.420   8.778 1.00 . A A . 259 LEU HD11 1 1 
       14 60477 1 1 259 LEU HD12 H -12.129 -17.904   8.424 1.00 . A A . 259 LEU HD12 1 1 
       14 60478 1 1 259 LEU HD13 H -13.889 -17.878   8.307 1.00 . A A . 259 LEU HD13 1 1 
       14 60479 1 1 259 LEU HD21 H -14.246 -15.877   5.398 1.00 . A A . 259 LEU HD21 1 1 
       14 60480 1 1 259 LEU HD22 H -13.313 -14.812   6.450 1.00 . A A . 259 LEU HD22 1 1 
       14 60481 1 1 259 LEU HD23 H -14.648 -15.757   7.111 1.00 . A A . 259 LEU HD23 1 1 
       14 60482 1 1 259 LEU HG   H -13.168 -17.742   6.091 1.00 . A A . 259 LEU HG   1 1 
       14 60483 1 1 259 LEU N    N  -9.586 -16.448   4.756 1.00 . A A . 259 LEU N    1 1 
       14 60484 1 1 259 LEU O    O -11.910 -14.733   4.021 1.00 . A A . 259 LEU O    1 1 
       14 60485 1 1 260 SER C    C -14.789 -16.556   2.092 1.00 . A A . 260 SER C    1 1 
       14 60486 1 1 260 SER CA   C -13.367 -16.005   2.036 1.00 . A A . 260 SER CA   1 1 
       14 60487 1 1 260 SER CB   C -12.789 -16.194   0.633 1.00 . A A . 260 SER CB   1 1 
       14 60488 1 1 260 SER H    H -12.433 -17.633   3.014 1.00 . A A . 260 SER H    1 1 
       14 60489 1 1 260 SER HA   H -13.394 -14.950   2.266 1.00 . A A . 260 SER HA   1 1 
       14 60490 1 1 260 SER HB2  H -11.866 -15.642   0.549 1.00 . A A . 260 SER HB2  1 1 
       14 60491 1 1 260 SER HB3  H -12.598 -17.244   0.464 1.00 . A A . 260 SER HB3  1 1 
       14 60492 1 1 260 SER HG   H -14.241 -16.457  -0.656 1.00 . A A . 260 SER HG   1 1 
       14 60493 1 1 260 SER N    N -12.518 -16.657   3.026 1.00 . A A . 260 SER N    1 1 
       14 60494 1 1 260 SER O    O -14.993 -17.766   2.192 1.00 . A A . 260 SER O    1 1 
       14 60495 1 1 260 SER OG   O -13.691 -15.729  -0.357 1.00 . A A . 260 SER OG   1 1 
       14 60496 1 1 261 ALA C    C -17.944 -15.454   0.899 1.00 . A A . 261 ALA C    1 1 
       14 60497 1 1 261 ALA CA   C -17.170 -16.056   2.067 1.00 . A A . 261 ALA CA   1 1 
       14 60498 1 1 261 ALA CB   C -17.797 -15.640   3.389 1.00 . A A . 261 ALA CB   1 1 
       14 60499 1 1 261 ALA H    H -15.541 -14.710   1.947 1.00 . A A . 261 ALA H    1 1 
       14 60500 1 1 261 ALA HA   H -17.215 -17.133   1.999 1.00 . A A . 261 ALA HA   1 1 
       14 60501 1 1 261 ALA HB1  H -17.160 -15.953   4.203 1.00 . A A . 261 ALA HB1  1 1 
       14 60502 1 1 261 ALA HB2  H -17.910 -14.566   3.412 1.00 . A A . 261 ALA HB2  1 1 
       14 60503 1 1 261 ALA HB3  H -18.766 -16.106   3.490 1.00 . A A . 261 ALA HB3  1 1 
       14 60504 1 1 261 ALA N    N -15.768 -15.660   2.026 1.00 . A A . 261 ALA N    1 1 
       14 60505 1 1 261 ALA O    O -17.954 -14.237   0.709 1.00 . A A . 261 ALA O    1 1 
       14 60506 1 1 262 LEU C    C -20.840 -16.239  -0.873 1.00 . A A . 262 LEU C    1 1 
       14 60507 1 1 262 LEU CA   C -19.369 -15.866  -1.031 1.00 . A A . 262 LEU CA   1 1 
       14 60508 1 1 262 LEU CB   C -18.812 -16.478  -2.317 1.00 . A A . 262 LEU CB   1 1 
       14 60509 1 1 262 LEU CD1  C -20.793 -16.746  -3.829 1.00 . A A . 262 LEU CD1  1 1 
       14 60510 1 1 262 LEU CD2  C -19.683 -14.515  -3.610 1.00 . A A . 262 LEU CD2  1 1 
       14 60511 1 1 262 LEU CG   C -19.472 -16.022  -3.619 1.00 . A A . 262 LEU CG   1 1 
       14 60512 1 1 262 LEU H    H -18.547 -17.270   0.322 1.00 . A A . 262 LEU H    1 1 
       14 60513 1 1 262 LEU HA   H -19.287 -14.791  -1.089 1.00 . A A . 262 LEU HA   1 1 
       14 60514 1 1 262 LEU HB2  H -17.763 -16.230  -2.374 1.00 . A A . 262 LEU HB2  1 1 
       14 60515 1 1 262 LEU HB3  H -18.922 -17.551  -2.247 1.00 . A A . 262 LEU HB3  1 1 
       14 60516 1 1 262 LEU HD11 H -20.802 -17.201  -4.808 1.00 . A A . 262 LEU HD11 1 1 
       14 60517 1 1 262 LEU HD12 H -21.606 -16.040  -3.753 1.00 . A A . 262 LEU HD12 1 1 
       14 60518 1 1 262 LEU HD13 H -20.908 -17.511  -3.075 1.00 . A A . 262 LEU HD13 1 1 
       14 60519 1 1 262 LEU HD21 H -19.512 -14.122  -4.601 1.00 . A A . 262 LEU HD21 1 1 
       14 60520 1 1 262 LEU HD22 H -18.991 -14.059  -2.918 1.00 . A A . 262 LEU HD22 1 1 
       14 60521 1 1 262 LEU HD23 H -20.695 -14.295  -3.305 1.00 . A A . 262 LEU HD23 1 1 
       14 60522 1 1 262 LEU HG   H -18.823 -16.265  -4.449 1.00 . A A . 262 LEU HG   1 1 
       14 60523 1 1 262 LEU N    N -18.592 -16.313   0.120 1.00 . A A . 262 LEU N    1 1 
       14 60524 1 1 262 LEU O    O -21.172 -17.390  -0.587 1.00 . A A . 262 LEU O    1 1 
       14 60525 1 1 263 LEU C    C -23.875 -15.086  -2.226 1.00 . A A . 263 LEU C    1 1 
       14 60526 1 1 263 LEU CA   C -23.153 -15.484  -0.943 1.00 . A A . 263 LEU CA   1 1 
       14 60527 1 1 263 LEU CB   C -23.717 -14.694   0.239 1.00 . A A . 263 LEU CB   1 1 
       14 60528 1 1 263 LEU CD1  C -24.334 -16.652   1.678 1.00 . A A . 263 LEU CD1  1 1 
       14 60529 1 1 263 LEU CD2  C -22.092 -15.572   1.934 1.00 . A A . 263 LEU CD2  1 1 
       14 60530 1 1 263 LEU CG   C -23.562 -15.343   1.615 1.00 . A A . 263 LEU CG   1 1 
       14 60531 1 1 263 LEU H    H -21.392 -14.363  -1.288 1.00 . A A . 263 LEU H    1 1 
       14 60532 1 1 263 LEU HA   H -23.310 -16.538  -0.769 1.00 . A A . 263 LEU HA   1 1 
       14 60533 1 1 263 LEU HB2  H -23.217 -13.738   0.266 1.00 . A A . 263 LEU HB2  1 1 
       14 60534 1 1 263 LEU HB3  H -24.772 -14.541   0.061 1.00 . A A . 263 LEU HB3  1 1 
       14 60535 1 1 263 LEU HD11 H -25.342 -16.492   1.328 1.00 . A A . 263 LEU HD11 1 1 
       14 60536 1 1 263 LEU HD12 H -24.358 -17.007   2.697 1.00 . A A . 263 LEU HD12 1 1 
       14 60537 1 1 263 LEU HD13 H -23.847 -17.386   1.053 1.00 . A A . 263 LEU HD13 1 1 
       14 60538 1 1 263 LEU HD21 H -21.496 -14.815   1.447 1.00 . A A . 263 LEU HD21 1 1 
       14 60539 1 1 263 LEU HD22 H -21.796 -16.548   1.580 1.00 . A A . 263 LEU HD22 1 1 
       14 60540 1 1 263 LEU HD23 H -21.943 -15.516   3.003 1.00 . A A . 263 LEU HD23 1 1 
       14 60541 1 1 263 LEU HG   H -23.969 -14.680   2.366 1.00 . A A . 263 LEU HG   1 1 
       14 60542 1 1 263 LEU N    N -21.717 -15.259  -1.062 1.00 . A A . 263 LEU N    1 1 
       14 60543 1 1 263 LEU O    O -23.689 -13.982  -2.738 1.00 . A A . 263 LEU O    1 1 
       14 60544 1 1 264 ASP C    C -26.528 -14.678  -3.725 1.00 . A A . 264 ASP C    1 1 
       14 60545 1 1 264 ASP CA   C -25.453 -15.734  -3.962 1.00 . A A . 264 ASP CA   1 1 
       14 60546 1 1 264 ASP CB   C -26.093 -17.025  -4.474 1.00 . A A . 264 ASP CB   1 1 
       14 60547 1 1 264 ASP CG   C -26.098 -17.108  -5.988 1.00 . A A . 264 ASP CG   1 1 
       14 60548 1 1 264 ASP H    H -24.806 -16.854  -2.286 1.00 . A A . 264 ASP H    1 1 
       14 60549 1 1 264 ASP HA   H -24.763 -15.366  -4.706 1.00 . A A . 264 ASP HA   1 1 
       14 60550 1 1 264 ASP HB2  H -25.542 -17.870  -4.088 1.00 . A A . 264 ASP HB2  1 1 
       14 60551 1 1 264 ASP HB3  H -27.114 -17.076  -4.125 1.00 . A A . 264 ASP HB3  1 1 
       14 60552 1 1 264 ASP N    N -24.700 -15.992  -2.740 1.00 . A A . 264 ASP N    1 1 
       14 60553 1 1 264 ASP O    O -27.158 -14.644  -2.669 1.00 . A A . 264 ASP O    1 1 
       14 60554 1 1 264 ASP OD1  O -26.236 -16.052  -6.639 1.00 . A A . 264 ASP OD1  1 1 
       14 60555 1 1 264 ASP OD2  O -25.965 -18.230  -6.521 1.00 . A A . 264 ASP OD2  1 1 
       14 60556 1 1 265 GLY C    C -29.116 -13.318  -4.324 1.00 . A A . 265 GLY C    1 1 
       14 60557 1 1 265 GLY CA   C -27.730 -12.768  -4.596 1.00 . A A . 265 GLY CA   1 1 
       14 60558 1 1 265 GLY H    H -26.199 -13.889  -5.536 1.00 . A A . 265 GLY H    1 1 
       14 60559 1 1 265 GLY HA2  H -27.450 -12.110  -3.787 1.00 . A A . 265 GLY HA2  1 1 
       14 60560 1 1 265 GLY HA3  H -27.754 -12.202  -5.515 1.00 . A A . 265 GLY HA3  1 1 
       14 60561 1 1 265 GLY N    N -26.732 -13.815  -4.716 1.00 . A A . 265 GLY N    1 1 
       14 60562 1 1 265 GLY O    O -30.033 -12.571  -3.981 1.00 . A A . 265 GLY O    1 1 
       14 60563 1 1 266 LYS C    C -30.789 -15.512  -2.758 1.00 . A A . 266 LYS C    1 1 
       14 60564 1 1 266 LYS CA   C -30.556 -15.279  -4.248 1.00 . A A . 266 LYS CA   1 1 
       14 60565 1 1 266 LYS CB   C -30.618 -16.612  -4.998 1.00 . A A . 266 LYS CB   1 1 
       14 60566 1 1 266 LYS CD   C -29.686 -16.226  -7.299 1.00 . A A . 266 LYS CD   1 1 
       14 60567 1 1 266 LYS CE   C -30.023 -15.761  -8.707 1.00 . A A . 266 LYS CE   1 1 
       14 60568 1 1 266 LYS CG   C -30.941 -16.463  -6.475 1.00 . A A . 266 LYS CG   1 1 
       14 60569 1 1 266 LYS H    H -28.503 -15.172  -4.753 1.00 . A A . 266 LYS H    1 1 
       14 60570 1 1 266 LYS HA   H -31.330 -14.628  -4.623 1.00 . A A . 266 LYS HA   1 1 
       14 60571 1 1 266 LYS HB2  H -29.663 -17.107  -4.907 1.00 . A A . 266 LYS HB2  1 1 
       14 60572 1 1 266 LYS HB3  H -31.379 -17.231  -4.545 1.00 . A A . 266 LYS HB3  1 1 
       14 60573 1 1 266 LYS HD2  H -29.086 -15.469  -6.816 1.00 . A A . 266 LYS HD2  1 1 
       14 60574 1 1 266 LYS HD3  H -29.125 -17.148  -7.358 1.00 . A A . 266 LYS HD3  1 1 
       14 60575 1 1 266 LYS HE2  H -30.955 -15.217  -8.679 1.00 . A A . 266 LYS HE2  1 1 
       14 60576 1 1 266 LYS HE3  H -29.236 -15.109  -9.054 1.00 . A A . 266 LYS HE3  1 1 
       14 60577 1 1 266 LYS HG2  H -31.420 -17.366  -6.822 1.00 . A A . 266 LYS HG2  1 1 
       14 60578 1 1 266 LYS HG3  H -31.610 -15.625  -6.605 1.00 . A A . 266 LYS HG3  1 1 
       14 60579 1 1 266 LYS HZ1  H -30.317 -16.554 -10.617 1.00 . A A . 266 LYS HZ1  1 1 
       14 60580 1 1 266 LYS HZ2  H -30.962 -17.503  -9.374 1.00 . A A . 266 LYS HZ2  1 1 
       14 60581 1 1 266 LYS HZ3  H -29.292 -17.480  -9.641 1.00 . A A . 266 LYS HZ3  1 1 
       14 60582 1 1 266 LYS N    N -29.272 -14.629  -4.478 1.00 . A A . 266 LYS N    1 1 
       14 60583 1 1 266 LYS NZ   N -30.158 -16.904  -9.651 1.00 . A A . 266 LYS NZ   1 1 
       14 60584 1 1 266 LYS O    O -31.790 -16.106  -2.362 1.00 . A A . 266 LYS O    1 1 
       14 60585 1 1 267 ASN C    C -29.772 -16.651  -0.085 1.00 . A A . 267 ASN C    1 1 
       14 60586 1 1 267 ASN CA   C -29.962 -15.193  -0.491 1.00 . A A . 267 ASN CA   1 1 
       14 60587 1 1 267 ASN CB   C -31.320 -14.688   0.000 1.00 . A A . 267 ASN CB   1 1 
       14 60588 1 1 267 ASN CG   C -31.812 -13.491  -0.790 1.00 . A A . 267 ASN CG   1 1 
       14 60589 1 1 267 ASN H    H -29.081 -14.572  -2.313 1.00 . A A . 267 ASN H    1 1 
       14 60590 1 1 267 ASN HA   H -29.182 -14.600  -0.037 1.00 . A A . 267 ASN HA   1 1 
       14 60591 1 1 267 ASN HB2  H -32.048 -15.481  -0.095 1.00 . A A . 267 ASN HB2  1 1 
       14 60592 1 1 267 ASN HB3  H -31.238 -14.403   1.038 1.00 . A A . 267 ASN HB3  1 1 
       14 60593 1 1 267 ASN HD21 H -30.736 -12.266   0.349 1.00 . A A . 267 ASN HD21 1 1 
       14 60594 1 1 267 ASN HD22 H -31.658 -11.512  -0.902 1.00 . A A . 267 ASN HD22 1 1 
       14 60595 1 1 267 ASN N    N -29.857 -15.037  -1.937 1.00 . A A . 267 ASN N    1 1 
       14 60596 1 1 267 ASN ND2  N -31.356 -12.303  -0.409 1.00 . A A . 267 ASN ND2  1 1 
       14 60597 1 1 267 ASN O    O -30.678 -17.278   0.463 1.00 . A A . 267 ASN O    1 1 
       14 60598 1 1 267 ASN OD1  O -32.593 -13.632  -1.731 1.00 . A A . 267 ASN OD1  1 1 
       14 60599 1 1 268 VAL C    C -27.888 -18.703   1.447 1.00 . A A . 268 VAL C    1 1 
       14 60600 1 1 268 VAL CA   C -28.275 -18.570  -0.021 1.00 . A A . 268 VAL CA   1 1 
       14 60601 1 1 268 VAL CB   C -27.130 -19.117  -0.894 1.00 . A A . 268 VAL CB   1 1 
       14 60602 1 1 268 VAL CG1  C -27.471 -18.977  -2.370 1.00 . A A . 268 VAL CG1  1 1 
       14 60603 1 1 268 VAL CG2  C -25.826 -18.405  -0.569 1.00 . A A . 268 VAL CG2  1 1 
       14 60604 1 1 268 VAL H    H -27.903 -16.636  -0.797 1.00 . A A . 268 VAL H    1 1 
       14 60605 1 1 268 VAL HA   H -29.157 -19.165  -0.207 1.00 . A A . 268 VAL HA   1 1 
       14 60606 1 1 268 VAL HB   H -27.007 -20.167  -0.674 1.00 . A A . 268 VAL HB   1 1 
       14 60607 1 1 268 VAL HG11 H -27.883 -17.996  -2.553 1.00 . A A . 268 VAL HG11 1 1 
       14 60608 1 1 268 VAL HG12 H -26.575 -19.108  -2.960 1.00 . A A . 268 VAL HG12 1 1 
       14 60609 1 1 268 VAL HG13 H -28.197 -19.728  -2.645 1.00 . A A . 268 VAL HG13 1 1 
       14 60610 1 1 268 VAL HG21 H -25.941 -17.345  -0.743 1.00 . A A . 268 VAL HG21 1 1 
       14 60611 1 1 268 VAL HG22 H -25.572 -18.576   0.466 1.00 . A A . 268 VAL HG22 1 1 
       14 60612 1 1 268 VAL HG23 H -25.038 -18.789  -1.201 1.00 . A A . 268 VAL HG23 1 1 
       14 60613 1 1 268 VAL N    N -28.586 -17.186  -0.359 1.00 . A A . 268 VAL N    1 1 
       14 60614 1 1 268 VAL O    O -27.770 -19.811   1.970 1.00 . A A . 268 VAL O    1 1 
       14 60615 1 1 269 ASN C    C -28.182 -18.528   4.316 1.00 . A A . 269 ASN C    1 1 
       14 60616 1 1 269 ASN CA   C -27.319 -17.557   3.518 1.00 . A A . 269 ASN CA   1 1 
       14 60617 1 1 269 ASN CB   C -27.454 -16.145   4.092 1.00 . A A . 269 ASN CB   1 1 
       14 60618 1 1 269 ASN CG   C -27.138 -16.092   5.575 1.00 . A A . 269 ASN CG   1 1 
       14 60619 1 1 269 ASN H    H -27.801 -16.715   1.637 1.00 . A A . 269 ASN H    1 1 
       14 60620 1 1 269 ASN HA   H -26.287 -17.868   3.589 1.00 . A A . 269 ASN HA   1 1 
       14 60621 1 1 269 ASN HB2  H -26.771 -15.486   3.575 1.00 . A A . 269 ASN HB2  1 1 
       14 60622 1 1 269 ASN HB3  H -28.465 -15.798   3.945 1.00 . A A . 269 ASN HB3  1 1 
       14 60623 1 1 269 ASN HD21 H -25.188 -16.105   5.186 1.00 . A A . 269 ASN HD21 1 1 
       14 60624 1 1 269 ASN HD22 H -25.620 -16.046   6.858 1.00 . A A . 269 ASN HD22 1 1 
       14 60625 1 1 269 ASN N    N -27.692 -17.567   2.108 1.00 . A A . 269 ASN N    1 1 
       14 60626 1 1 269 ASN ND2  N -25.852 -16.080   5.906 1.00 . A A . 269 ASN ND2  1 1 
       14 60627 1 1 269 ASN O    O -27.735 -19.100   5.310 1.00 . A A . 269 ASN O    1 1 
       14 60628 1 1 269 ASN OD1  O -28.041 -16.062   6.412 1.00 . A A . 269 ASN OD1  1 1 
       14 60629 1 1 270 ALA C    C -30.254 -21.022   3.971 1.00 . A A . 270 ALA C    1 1 
       14 60630 1 1 270 ALA CA   C -30.348 -19.613   4.546 1.00 . A A . 270 ALA CA   1 1 
       14 60631 1 1 270 ALA CB   C -31.772 -19.089   4.433 1.00 . A A . 270 ALA CB   1 1 
       14 60632 1 1 270 ALA H    H -29.721 -18.225   3.077 1.00 . A A . 270 ALA H    1 1 
       14 60633 1 1 270 ALA HA   H -30.084 -19.644   5.593 1.00 . A A . 270 ALA HA   1 1 
       14 60634 1 1 270 ALA HB1  H -32.455 -19.809   4.862 1.00 . A A . 270 ALA HB1  1 1 
       14 60635 1 1 270 ALA HB2  H -31.855 -18.153   4.966 1.00 . A A . 270 ALA HB2  1 1 
       14 60636 1 1 270 ALA HB3  H -32.018 -18.935   3.393 1.00 . A A . 270 ALA HB3  1 1 
       14 60637 1 1 270 ALA N    N -29.423 -18.709   3.875 1.00 . A A . 270 ALA N    1 1 
       14 60638 1 1 270 ALA O    O -31.268 -21.680   3.746 1.00 . A A . 270 ALA O    1 1 
       14 60639 1 1 271 GLY C    C -28.261 -22.775   1.781 1.00 . A A . 271 GLY C    1 1 
       14 60640 1 1 271 GLY CA   C -28.824 -22.808   3.188 1.00 . A A . 271 GLY CA   1 1 
       14 60641 1 1 271 GLY H    H -28.255 -20.910   3.935 1.00 . A A . 271 GLY H    1 1 
       14 60642 1 1 271 GLY HA2  H -28.140 -23.347   3.826 1.00 . A A . 271 GLY HA2  1 1 
       14 60643 1 1 271 GLY HA3  H -29.771 -23.327   3.172 1.00 . A A . 271 GLY HA3  1 1 
       14 60644 1 1 271 GLY N    N -29.028 -21.480   3.735 1.00 . A A . 271 GLY N    1 1 
       14 60645 1 1 271 GLY O    O -29.008 -22.693   0.807 1.00 . A A . 271 GLY O    1 1 
       14 60646 1 1 272 GLY C    C -25.253 -21.717   0.260 1.00 . A A . 272 GLY C    1 1 
       14 60647 1 1 272 GLY CA   C -26.296 -22.811   0.372 1.00 . A A . 272 GLY CA   1 1 
       14 60648 1 1 272 GLY H    H -26.391 -22.902   2.485 1.00 . A A . 272 GLY H    1 1 
       14 60649 1 1 272 GLY HA2  H -25.822 -23.766   0.196 1.00 . A A . 272 GLY HA2  1 1 
       14 60650 1 1 272 GLY HA3  H -27.051 -22.651  -0.385 1.00 . A A . 272 GLY HA3  1 1 
       14 60651 1 1 272 GLY N    N -26.937 -22.837   1.674 1.00 . A A . 272 GLY N    1 1 
       14 60652 1 1 272 GLY O    O -24.986 -21.213  -0.831 1.00 . A A . 272 GLY O    1 1 
       14 60653 1 1 273 HIS C    C -22.259 -20.892   1.164 1.00 . A A . 273 HIS C    1 1 
       14 60654 1 1 273 HIS CA   C -23.644 -20.304   1.418 1.00 . A A . 273 HIS CA   1 1 
       14 60655 1 1 273 HIS CB   C -23.662 -19.576   2.762 1.00 . A A . 273 HIS CB   1 1 
       14 60656 1 1 273 HIS CD2  C -23.125 -21.744   4.081 1.00 . A A . 273 HIS CD2  1 1 
       14 60657 1 1 273 HIS CE1  C -22.207 -20.825   5.847 1.00 . A A . 273 HIS CE1  1 1 
       14 60658 1 1 273 HIS CG   C -23.145 -20.402   3.899 1.00 . A A . 273 HIS CG   1 1 
       14 60659 1 1 273 HIS H    H -24.919 -21.786   2.230 1.00 . A A . 273 HIS H    1 1 
       14 60660 1 1 273 HIS HA   H -23.871 -19.599   0.633 1.00 . A A . 273 HIS HA   1 1 
       14 60661 1 1 273 HIS HB2  H -23.050 -18.689   2.692 1.00 . A A . 273 HIS HB2  1 1 
       14 60662 1 1 273 HIS HB3  H -24.678 -19.289   2.995 1.00 . A A . 273 HIS HB3  1 1 
       14 60663 1 1 273 HIS HD1  H -22.431 -18.900   5.191 1.00 . A A . 273 HIS HD1  1 1 
       14 60664 1 1 273 HIS HD2  H -23.501 -22.490   3.395 1.00 . A A . 273 HIS HD2  1 1 
       14 60665 1 1 273 HIS HE1  H -21.728 -20.696   6.806 1.00 . A A . 273 HIS HE1  1 1 
       14 60666 1 1 273 HIS N    N -24.663 -21.347   1.393 1.00 . A A . 273 HIS N    1 1 
       14 60667 1 1 273 HIS ND1  N -22.563 -19.856   5.023 1.00 . A A . 273 HIS ND1  1 1 
       14 60668 1 1 273 HIS NE2  N -22.537 -21.980   5.299 1.00 . A A . 273 HIS NE2  1 1 
       14 60669 1 1 273 HIS O    O -22.016 -22.071   1.421 1.00 . A A . 273 HIS O    1 1 
       14 60670 1 1 274 LYS C    C -19.003 -19.879   1.350 1.00 . A A . 274 LYS C    1 1 
       14 60671 1 1 274 LYS CA   C -19.992 -20.498   0.367 1.00 . A A . 274 LYS CA   1 1 
       14 60672 1 1 274 LYS CB   C -19.608 -20.122  -1.065 1.00 . A A . 274 LYS CB   1 1 
       14 60673 1 1 274 LYS CD   C -21.760 -20.111  -2.361 1.00 . A A . 274 LYS CD   1 1 
       14 60674 1 1 274 LYS CE   C -22.173 -20.175  -3.823 1.00 . A A . 274 LYS CE   1 1 
       14 60675 1 1 274 LYS CG   C -20.440 -20.826  -2.123 1.00 . A A . 274 LYS CG   1 1 
       14 60676 1 1 274 LYS H    H -21.607 -19.133   0.473 1.00 . A A . 274 LYS H    1 1 
       14 60677 1 1 274 LYS HA   H -19.959 -21.572   0.470 1.00 . A A . 274 LYS HA   1 1 
       14 60678 1 1 274 LYS HB2  H -19.731 -19.056  -1.190 1.00 . A A . 274 LYS HB2  1 1 
       14 60679 1 1 274 LYS HB3  H -18.570 -20.377  -1.226 1.00 . A A . 274 LYS HB3  1 1 
       14 60680 1 1 274 LYS HD2  H -22.526 -20.578  -1.761 1.00 . A A . 274 LYS HD2  1 1 
       14 60681 1 1 274 LYS HD3  H -21.655 -19.075  -2.071 1.00 . A A . 274 LYS HD3  1 1 
       14 60682 1 1 274 LYS HE2  H -21.454 -19.627  -4.412 1.00 . A A . 274 LYS HE2  1 1 
       14 60683 1 1 274 LYS HE3  H -22.181 -21.209  -4.136 1.00 . A A . 274 LYS HE3  1 1 
       14 60684 1 1 274 LYS HG2  H -19.885 -20.850  -3.049 1.00 . A A . 274 LYS HG2  1 1 
       14 60685 1 1 274 LYS HG3  H -20.642 -21.836  -1.796 1.00 . A A . 274 LYS HG3  1 1 
       14 60686 1 1 274 LYS HZ1  H -23.452 -18.719  -4.604 1.00 . A A . 274 LYS HZ1  1 1 
       14 60687 1 1 274 LYS HZ2  H -23.971 -19.369  -3.131 1.00 . A A . 274 LYS HZ2  1 1 
       14 60688 1 1 274 LYS HZ3  H -24.128 -20.269  -4.554 1.00 . A A . 274 LYS HZ3  1 1 
       14 60689 1 1 274 LYS N    N -21.353 -20.062   0.656 1.00 . A A . 274 LYS N    1 1 
       14 60690 1 1 274 LYS NZ   N -23.526 -19.592  -4.044 1.00 . A A . 274 LYS NZ   1 1 
       14 60691 1 1 274 LYS O    O -18.966 -18.660   1.524 1.00 . A A . 274 LYS O    1 1 
       14 60692 1 1 275 LEU C    C -15.986 -21.172   2.955 1.00 . A A . 275 LEU C    1 1 
       14 60693 1 1 275 LEU CA   C -17.210 -20.261   2.951 1.00 . A A . 275 LEU CA   1 1 
       14 60694 1 1 275 LEU CB   C -17.820 -20.202   4.352 1.00 . A A . 275 LEU CB   1 1 
       14 60695 1 1 275 LEU CD1  C -19.773 -18.631   4.416 1.00 . A A . 275 LEU CD1  1 1 
       14 60696 1 1 275 LEU CD2  C -18.144 -18.675   6.314 1.00 . A A . 275 LEU CD2  1 1 
       14 60697 1 1 275 LEU CG   C -18.317 -18.830   4.810 1.00 . A A . 275 LEU CG   1 1 
       14 60698 1 1 275 LEU H    H -18.278 -21.685   1.806 1.00 . A A . 275 LEU H    1 1 
       14 60699 1 1 275 LEU HA   H -16.903 -19.268   2.658 1.00 . A A . 275 LEU HA   1 1 
       14 60700 1 1 275 LEU HB2  H -18.658 -20.882   4.377 1.00 . A A . 275 LEU HB2  1 1 
       14 60701 1 1 275 LEU HB3  H -17.068 -20.533   5.054 1.00 . A A . 275 LEU HB3  1 1 
       14 60702 1 1 275 LEU HD11 H -20.148 -19.533   3.957 1.00 . A A . 275 LEU HD11 1 1 
       14 60703 1 1 275 LEU HD12 H -19.847 -17.812   3.715 1.00 . A A . 275 LEU HD12 1 1 
       14 60704 1 1 275 LEU HD13 H -20.356 -18.404   5.297 1.00 . A A . 275 LEU HD13 1 1 
       14 60705 1 1 275 LEU HD21 H -17.196 -18.202   6.520 1.00 . A A . 275 LEU HD21 1 1 
       14 60706 1 1 275 LEU HD22 H -18.171 -19.648   6.781 1.00 . A A . 275 LEU HD22 1 1 
       14 60707 1 1 275 LEU HD23 H -18.945 -18.065   6.708 1.00 . A A . 275 LEU HD23 1 1 
       14 60708 1 1 275 LEU HG   H -17.732 -18.061   4.324 1.00 . A A . 275 LEU HG   1 1 
       14 60709 1 1 275 LEU N    N -18.201 -20.725   1.987 1.00 . A A . 275 LEU N    1 1 
       14 60710 1 1 275 LEU O    O -16.111 -22.396   2.931 1.00 . A A . 275 LEU O    1 1 
       14 60711 1 1 276 GLY C    C -12.472 -20.662   3.788 1.00 . A A . 276 GLY C    1 1 
       14 60712 1 1 276 GLY CA   C -13.574 -21.337   2.997 1.00 . A A . 276 GLY CA   1 1 
       14 60713 1 1 276 GLY H    H -14.765 -19.586   3.006 1.00 . A A . 276 GLY H    1 1 
       14 60714 1 1 276 GLY HA2  H -13.773 -22.306   3.430 1.00 . A A . 276 GLY HA2  1 1 
       14 60715 1 1 276 GLY HA3  H -13.240 -21.472   1.978 1.00 . A A . 276 GLY HA3  1 1 
       14 60716 1 1 276 GLY N    N -14.803 -20.566   2.988 1.00 . A A . 276 GLY N    1 1 
       14 60717 1 1 276 GLY O    O -12.008 -19.581   3.424 1.00 . A A . 276 GLY O    1 1 
       14 60718 1 1 277 LEU C    C  -9.824 -21.724   5.827 1.00 . A A . 277 LEU C    1 1 
       14 60719 1 1 277 LEU CA   C -10.996 -20.753   5.722 1.00 . A A . 277 LEU CA   1 1 
       14 60720 1 1 277 LEU CB   C -11.543 -20.444   7.117 1.00 . A A . 277 LEU CB   1 1 
       14 60721 1 1 277 LEU CD1  C -10.692 -22.004   8.885 1.00 . A A . 277 LEU CD1  1 1 
       14 60722 1 1 277 LEU CD2  C -13.115 -21.386   8.828 1.00 . A A . 277 LEU CD2  1 1 
       14 60723 1 1 277 LEU CG   C -11.872 -21.654   7.992 1.00 . A A . 277 LEU CG   1 1 
       14 60724 1 1 277 LEU H    H -12.458 -22.158   5.115 1.00 . A A . 277 LEU H    1 1 
       14 60725 1 1 277 LEU HA   H -10.649 -19.837   5.269 1.00 . A A . 277 LEU HA   1 1 
       14 60726 1 1 277 LEU HB2  H -10.807 -19.851   7.636 1.00 . A A . 277 LEU HB2  1 1 
       14 60727 1 1 277 LEU HB3  H -12.449 -19.867   6.995 1.00 . A A . 277 LEU HB3  1 1 
       14 60728 1 1 277 LEU HD11 H  -9.929 -21.247   8.785 1.00 . A A . 277 LEU HD11 1 1 
       14 60729 1 1 277 LEU HD12 H -10.289 -22.962   8.591 1.00 . A A . 277 LEU HD12 1 1 
       14 60730 1 1 277 LEU HD13 H -11.020 -22.051   9.913 1.00 . A A . 277 LEU HD13 1 1 
       14 60731 1 1 277 LEU HD21 H -13.990 -21.719   8.290 1.00 . A A . 277 LEU HD21 1 1 
       14 60732 1 1 277 LEU HD22 H -13.194 -20.327   9.025 1.00 . A A . 277 LEU HD22 1 1 
       14 60733 1 1 277 LEU HD23 H -13.041 -21.921   9.764 1.00 . A A . 277 LEU HD23 1 1 
       14 60734 1 1 277 LEU HG   H -12.073 -22.506   7.357 1.00 . A A . 277 LEU HG   1 1 
       14 60735 1 1 277 LEU N    N -12.051 -21.300   4.875 1.00 . A A . 277 LEU N    1 1 
       14 60736 1 1 277 LEU O    O -10.000 -22.890   6.179 1.00 . A A . 277 LEU O    1 1 
       14 60737 1 1 278 GLY C    C  -6.320 -21.424   6.374 1.00 . A A . 278 GLY C    1 1 
       14 60738 1 1 278 GLY CA   C  -7.443 -22.071   5.588 1.00 . A A . 278 GLY CA   1 1 
       14 60739 1 1 278 GLY H    H  -8.547 -20.296   5.245 1.00 . A A . 278 GLY H    1 1 
       14 60740 1 1 278 GLY HA2  H  -7.704 -23.007   6.057 1.00 . A A . 278 GLY HA2  1 1 
       14 60741 1 1 278 GLY HA3  H  -7.097 -22.267   4.583 1.00 . A A . 278 GLY HA3  1 1 
       14 60742 1 1 278 GLY N    N  -8.627 -21.234   5.520 1.00 . A A . 278 GLY N    1 1 
       14 60743 1 1 278 GLY O    O  -6.114 -20.212   6.294 1.00 . A A . 278 GLY O    1 1 
       14 60744 1 1 279 LEU C    C  -3.145 -22.175   7.364 1.00 . A A . 279 LEU C    1 1 
       14 60745 1 1 279 LEU CA   C  -4.485 -21.730   7.943 1.00 . A A . 279 LEU CA   1 1 
       14 60746 1 1 279 LEU CB   C  -4.617 -22.219   9.387 1.00 . A A . 279 LEU CB   1 1 
       14 60747 1 1 279 LEU CD1  C  -2.275 -22.435  10.256 1.00 . A A . 279 LEU CD1  1 1 
       14 60748 1 1 279 LEU CD2  C  -3.364 -20.186  10.150 1.00 . A A . 279 LEU CD2  1 1 
       14 60749 1 1 279 LEU CG   C  -3.586 -21.674  10.377 1.00 . A A . 279 LEU CG   1 1 
       14 60750 1 1 279 LEU H    H  -5.805 -23.188   7.160 1.00 . A A . 279 LEU H    1 1 
       14 60751 1 1 279 LEU HA   H  -4.528 -20.652   7.931 1.00 . A A . 279 LEU HA   1 1 
       14 60752 1 1 279 LEU HB2  H  -5.596 -21.939   9.742 1.00 . A A . 279 LEU HB2  1 1 
       14 60753 1 1 279 LEU HB3  H  -4.532 -23.296   9.379 1.00 . A A . 279 LEU HB3  1 1 
       14 60754 1 1 279 LEU HD11 H  -2.383 -23.225   9.528 1.00 . A A . 279 LEU HD11 1 1 
       14 60755 1 1 279 LEU HD12 H  -2.017 -22.860  11.214 1.00 . A A . 279 LEU HD12 1 1 
       14 60756 1 1 279 LEU HD13 H  -1.494 -21.758   9.940 1.00 . A A . 279 LEU HD13 1 1 
       14 60757 1 1 279 LEU HD21 H  -3.180 -19.701  11.096 1.00 . A A . 279 LEU HD21 1 1 
       14 60758 1 1 279 LEU HD22 H  -4.243 -19.757   9.690 1.00 . A A . 279 LEU HD22 1 1 
       14 60759 1 1 279 LEU HD23 H  -2.513 -20.044   9.500 1.00 . A A . 279 LEU HD23 1 1 
       14 60760 1 1 279 LEU HG   H  -3.958 -21.808  11.383 1.00 . A A . 279 LEU HG   1 1 
       14 60761 1 1 279 LEU N    N  -5.593 -22.232   7.137 1.00 . A A . 279 LEU N    1 1 
       14 60762 1 1 279 LEU O    O  -2.970 -23.339   7.006 1.00 . A A . 279 LEU O    1 1 
       14 60763 1 1 280 GLU C    C   0.202 -21.250   7.780 1.00 . A A . 280 GLU C    1 1 
       14 60764 1 1 280 GLU CA   C  -0.880 -21.537   6.743 1.00 . A A . 280 GLU CA   1 1 
       14 60765 1 1 280 GLU CB   C  -0.620 -20.717   5.478 1.00 . A A . 280 GLU CB   1 1 
       14 60766 1 1 280 GLU CD   C   0.250 -22.155   3.593 1.00 . A A . 280 GLU CD   1 1 
       14 60767 1 1 280 GLU CG   C   0.599 -21.174   4.696 1.00 . A A . 280 GLU CG   1 1 
       14 60768 1 1 280 GLU H    H  -2.405 -20.330   7.579 1.00 . A A . 280 GLU H    1 1 
       14 60769 1 1 280 GLU HA   H  -0.852 -22.587   6.492 1.00 . A A . 280 GLU HA   1 1 
       14 60770 1 1 280 GLU HB2  H  -1.484 -20.788   4.834 1.00 . A A . 280 GLU HB2  1 1 
       14 60771 1 1 280 GLU HB3  H  -0.475 -19.684   5.758 1.00 . A A . 280 GLU HB3  1 1 
       14 60772 1 1 280 GLU HG2  H   1.071 -20.311   4.252 1.00 . A A . 280 GLU HG2  1 1 
       14 60773 1 1 280 GLU HG3  H   1.289 -21.651   5.376 1.00 . A A . 280 GLU HG3  1 1 
       14 60774 1 1 280 GLU N    N  -2.204 -21.240   7.278 1.00 . A A . 280 GLU N    1 1 
       14 60775 1 1 280 GLU O    O   0.663 -20.117   7.915 1.00 . A A . 280 GLU O    1 1 
       14 60776 1 1 280 GLU OE1  O  -0.819 -21.988   2.968 1.00 . A A . 280 GLU OE1  1 1 
       14 60777 1 1 280 GLU OE2  O   1.045 -23.088   3.354 1.00 . A A . 280 GLU OE2  1 1 
       14 60778 1 1 281 PHE C    C   3.016 -22.407   8.959 1.00 . A A . 281 PHE C    1 1 
       14 60779 1 1 281 PHE CA   C   1.628 -22.145   9.538 1.00 . A A . 281 PHE CA   1 1 
       14 60780 1 1 281 PHE CB   C   1.356 -23.108  10.696 1.00 . A A . 281 PHE CB   1 1 
       14 60781 1 1 281 PHE CD1  C   3.281 -22.808  12.278 1.00 . A A . 281 PHE CD1  1 1 
       14 60782 1 1 281 PHE CD2  C   1.124 -22.057  12.962 1.00 . A A . 281 PHE CD2  1 1 
       14 60783 1 1 281 PHE CE1  C   3.813 -22.387  13.482 1.00 . A A . 281 PHE CE1  1 1 
       14 60784 1 1 281 PHE CE2  C   1.650 -21.633  14.168 1.00 . A A . 281 PHE CE2  1 1 
       14 60785 1 1 281 PHE CG   C   1.932 -22.648  12.005 1.00 . A A . 281 PHE CG   1 1 
       14 60786 1 1 281 PHE CZ   C   2.997 -21.798  14.428 1.00 . A A . 281 PHE CZ   1 1 
       14 60787 1 1 281 PHE H    H   0.196 -23.165   8.357 1.00 . A A . 281 PHE H    1 1 
       14 60788 1 1 281 PHE HA   H   1.591 -21.132   9.907 1.00 . A A . 281 PHE HA   1 1 
       14 60789 1 1 281 PHE HB2  H   0.290 -23.215  10.822 1.00 . A A . 281 PHE HB2  1 1 
       14 60790 1 1 281 PHE HB3  H   1.786 -24.070  10.462 1.00 . A A . 281 PHE HB3  1 1 
       14 60791 1 1 281 PHE HD1  H   3.921 -23.267  11.538 1.00 . A A . 281 PHE HD1  1 1 
       14 60792 1 1 281 PHE HD2  H   0.070 -21.928  12.760 1.00 . A A . 281 PHE HD2  1 1 
       14 60793 1 1 281 PHE HE1  H   4.866 -22.516  13.682 1.00 . A A . 281 PHE HE1  1 1 
       14 60794 1 1 281 PHE HE2  H   1.009 -21.173  14.906 1.00 . A A . 281 PHE HE2  1 1 
       14 60795 1 1 281 PHE HZ   H   3.410 -21.468  15.369 1.00 . A A . 281 PHE HZ   1 1 
       14 60796 1 1 281 PHE N    N   0.602 -22.285   8.511 1.00 . A A . 281 PHE N    1 1 
       14 60797 1 1 281 PHE O    O   3.640 -23.426   9.254 1.00 . A A . 281 PHE O    1 1 
       14 60798 1 1 282 GLN C    C   5.854 -20.826   8.289 1.00 . A A . 282 GLN C    1 1 
       14 60799 1 1 282 GLN CA   C   4.803 -21.611   7.512 1.00 . A A . 282 GLN CA   1 1 
       14 60800 1 1 282 GLN CB   C   4.755 -21.125   6.062 1.00 . A A . 282 GLN CB   1 1 
       14 60801 1 1 282 GLN CD   C   5.825 -21.280   3.779 1.00 . A A . 282 GLN CD   1 1 
       14 60802 1 1 282 GLN CG   C   6.017 -21.436   5.274 1.00 . A A . 282 GLN CG   1 1 
       14 60803 1 1 282 GLN H    H   2.945 -20.690   7.937 1.00 . A A . 282 GLN H    1 1 
       14 60804 1 1 282 GLN HA   H   5.071 -22.656   7.522 1.00 . A A . 282 GLN HA   1 1 
       14 60805 1 1 282 GLN HB2  H   3.920 -21.596   5.564 1.00 . A A . 282 GLN HB2  1 1 
       14 60806 1 1 282 GLN HB3  H   4.609 -20.055   6.058 1.00 . A A . 282 GLN HB3  1 1 
       14 60807 1 1 282 GLN HE21 H   4.234 -22.472   3.834 1.00 . A A . 282 GLN HE21 1 1 
       14 60808 1 1 282 GLN HE22 H   4.653 -21.851   2.278 1.00 . A A . 282 GLN HE22 1 1 
       14 60809 1 1 282 GLN HG2  H   6.800 -20.763   5.592 1.00 . A A . 282 GLN HG2  1 1 
       14 60810 1 1 282 GLN HG3  H   6.313 -22.454   5.481 1.00 . A A . 282 GLN HG3  1 1 
       14 60811 1 1 282 GLN N    N   3.490 -21.480   8.133 1.00 . A A . 282 GLN N    1 1 
       14 60812 1 1 282 GLN NE2  N   4.801 -21.934   3.242 1.00 . A A . 282 GLN NE2  1 1 
       14 60813 1 1 282 GLN O    O   5.732 -19.614   8.467 1.00 . A A . 282 GLN O    1 1 
       14 60814 1 1 282 GLN OE1  O   6.588 -20.580   3.112 1.00 . A A . 282 GLN OE1  1 1 
       14 60815 1 1 283 ALA C    C   9.190 -20.672   8.635 1.00 . A A . 283 ALA C    1 1 
       14 60816 1 1 283 ALA CA   C   7.959 -20.893   9.507 1.00 . A A . 283 ALA CA   1 1 
       14 60817 1 1 283 ALA CB   C   8.316 -21.736  10.722 1.00 . A A . 283 ALA CB   1 1 
       14 60818 1 1 283 ALA H    H   6.927 -22.488   8.576 1.00 . A A . 283 ALA H    1 1 
       14 60819 1 1 283 ALA HA   H   7.602 -19.935   9.857 1.00 . A A . 283 ALA HA   1 1 
       14 60820 1 1 283 ALA HB1  H   8.563 -22.738  10.404 1.00 . A A . 283 ALA HB1  1 1 
       14 60821 1 1 283 ALA HB2  H   9.164 -21.299  11.227 1.00 . A A . 283 ALA HB2  1 1 
       14 60822 1 1 283 ALA HB3  H   7.473 -21.770  11.396 1.00 . A A . 283 ALA HB3  1 1 
       14 60823 1 1 283 ALA N    N   6.886 -21.525   8.750 1.00 . A A . 283 ALA N    1 1 
       14 60824 1 1 283 ALA O    O   9.702 -21.607   8.017 1.00 . A A . 283 ALA O    1 1 
       14 60825 1 1 284 LEU C    C  10.625 -19.462   6.326 1.00 . A A . 284 LEU C    1 1 
       14 60826 1 1 284 LEU CA   C  10.833 -19.087   7.789 1.00 . A A . 284 LEU CA   1 1 
       14 60827 1 1 284 LEU CB   C  12.074 -19.795   8.337 1.00 . A A . 284 LEU CB   1 1 
       14 60828 1 1 284 LEU CD1  C  13.618 -18.514   6.835 1.00 . A A . 284 LEU CD1  1 1 
       14 60829 1 1 284 LEU CD2  C  13.378 -17.851   9.234 1.00 . A A . 284 LEU CD2  1 1 
       14 60830 1 1 284 LEU CG   C  13.385 -19.013   8.253 1.00 . A A . 284 LEU CG   1 1 
       14 60831 1 1 284 LEU H    H   9.212 -18.728   9.101 1.00 . A A . 284 LEU H    1 1 
       14 60832 1 1 284 LEU HA   H  10.979 -18.019   7.858 1.00 . A A . 284 LEU HA   1 1 
       14 60833 1 1 284 LEU HB2  H  11.892 -20.023   9.376 1.00 . A A . 284 LEU HB2  1 1 
       14 60834 1 1 284 LEU HB3  H  12.199 -20.715   7.785 1.00 . A A . 284 LEU HB3  1 1 
       14 60835 1 1 284 LEU HD11 H  12.801 -17.874   6.540 1.00 . A A . 284 LEU HD11 1 1 
       14 60836 1 1 284 LEU HD12 H  13.677 -19.357   6.162 1.00 . A A . 284 LEU HD12 1 1 
       14 60837 1 1 284 LEU HD13 H  14.544 -17.958   6.797 1.00 . A A . 284 LEU HD13 1 1 
       14 60838 1 1 284 LEU HD21 H  13.399 -16.919   8.689 1.00 . A A . 284 LEU HD21 1 1 
       14 60839 1 1 284 LEU HD22 H  14.246 -17.914   9.873 1.00 . A A . 284 LEU HD22 1 1 
       14 60840 1 1 284 LEU HD23 H  12.483 -17.895   9.838 1.00 . A A . 284 LEU HD23 1 1 
       14 60841 1 1 284 LEU HG   H  14.205 -19.668   8.514 1.00 . A A . 284 LEU HG   1 1 
       14 60842 1 1 284 LEU N    N   9.661 -19.431   8.587 1.00 . A A . 284 LEU N    1 1 
       14 60843 1 1 284 LEU O    O  11.476 -20.106   5.713 1.00 . A A . 284 LEU O    1 1 
       14 60844 1 1 285 GLU C    C   9.579 -20.770   4.015 1.00 . A A . 285 GLU C    1 1 
       14 60845 1 1 285 GLU CA   C   9.168 -19.347   4.379 1.00 . A A . 285 GLU CA   1 1 
       14 60846 1 1 285 GLU CB   C   9.867 -18.350   3.452 1.00 . A A . 285 GLU CB   1 1 
       14 60847 1 1 285 GLU CD   C  12.000 -17.707   2.261 1.00 . A A . 285 GLU CD   1 1 
       14 60848 1 1 285 GLU CG   C  11.362 -18.588   3.318 1.00 . A A . 285 GLU CG   1 1 
       14 60849 1 1 285 GLU H    H   8.848 -18.544   6.312 1.00 . A A . 285 GLU H    1 1 
       14 60850 1 1 285 GLU HA   H   8.100 -19.250   4.256 1.00 . A A . 285 GLU HA   1 1 
       14 60851 1 1 285 GLU HB2  H   9.422 -18.417   2.470 1.00 . A A . 285 GLU HB2  1 1 
       14 60852 1 1 285 GLU HB3  H   9.716 -17.352   3.838 1.00 . A A . 285 GLU HB3  1 1 
       14 60853 1 1 285 GLU HG2  H  11.833 -18.382   4.267 1.00 . A A . 285 GLU HG2  1 1 
       14 60854 1 1 285 GLU HG3  H  11.526 -19.621   3.052 1.00 . A A . 285 GLU HG3  1 1 
       14 60855 1 1 285 GLU N    N   9.487 -19.053   5.772 1.00 . A A . 285 GLU N    1 1 
       14 60856 1 1 285 GLU O    O   9.617 -21.134   2.840 1.00 . A A . 285 GLU O    1 1 
       14 60857 1 1 285 GLU OE1  O  11.724 -17.926   1.062 1.00 . A A . 285 GLU OE1  1 1 
       14 60858 1 1 285 GLU OE2  O  12.775 -16.801   2.631 1.00 . A A . 285 GLU OE2  1 1 
       15 60859 1 1   1 MET C    C  14.766   0.053 -10.031 1.00 . A A .   1 MET C    1 1 
       15 60860 1 1   1 MET CA   C  15.487   1.082 -10.896 1.00 . A A .   1 MET CA   1 1 
       15 60861 1 1   1 MET CB   C  16.496   0.383 -11.808 1.00 . A A .   1 MET CB   1 1 
       15 60862 1 1   1 MET CE   C  17.680   2.525 -15.148 1.00 . A A .   1 MET CE   1 1 
       15 60863 1 1   1 MET CG   C  17.302   1.340 -12.671 1.00 . A A .   1 MET CG   1 1 
       15 60864 1 1   1 MET H1   H  16.842   1.785  -9.430 1.00 . A A .   1 MET H1   1 1 
       15 60865 1 1   1 MET HA   H  14.759   1.596 -11.506 1.00 . A A .   1 MET HA   1 1 
       15 60866 1 1   1 MET HB2  H  17.184  -0.183 -11.198 1.00 . A A .   1 MET HB2  1 1 
       15 60867 1 1   1 MET HB3  H  15.965  -0.294 -12.461 1.00 . A A .   1 MET HB3  1 1 
       15 60868 1 1   1 MET HE1  H  17.501   3.549 -15.443 1.00 . A A .   1 MET HE1  1 1 
       15 60869 1 1   1 MET HE2  H  18.622   2.460 -14.624 1.00 . A A .   1 MET HE2  1 1 
       15 60870 1 1   1 MET HE3  H  17.711   1.896 -16.025 1.00 . A A .   1 MET HE3  1 1 
       15 60871 1 1   1 MET HG2  H  17.620   2.173 -12.061 1.00 . A A .   1 MET HG2  1 1 
       15 60872 1 1   1 MET HG3  H  18.171   0.820 -13.047 1.00 . A A .   1 MET HG3  1 1 
       15 60873 1 1   1 MET N    N  16.158   2.078 -10.068 1.00 . A A .   1 MET N    1 1 
       15 60874 1 1   1 MET O    O  15.219  -0.277  -8.936 1.00 . A A .   1 MET O    1 1 
       15 60875 1 1   1 MET SD   S  16.358   1.977 -14.069 1.00 . A A .   1 MET SD   1 1 
       15 60876 1 1   2 ALA C    C  11.741  -2.004 -10.675 1.00 . A A .   2 ALA C    1 1 
       15 60877 1 1   2 ALA CA   C  12.861  -1.444  -9.805 1.00 . A A .   2 ALA CA   1 1 
       15 60878 1 1   2 ALA CB   C  12.289  -0.837  -8.532 1.00 . A A .   2 ALA CB   1 1 
       15 60879 1 1   2 ALA H    H  13.333  -0.148 -11.410 1.00 . A A .   2 ALA H    1 1 
       15 60880 1 1   2 ALA HA   H  13.523  -2.250  -9.524 1.00 . A A .   2 ALA HA   1 1 
       15 60881 1 1   2 ALA HB1  H  12.308   0.241  -8.608 1.00 . A A .   2 ALA HB1  1 1 
       15 60882 1 1   2 ALA HB2  H  11.271  -1.171  -8.401 1.00 . A A .   2 ALA HB2  1 1 
       15 60883 1 1   2 ALA HB3  H  12.883  -1.149  -7.687 1.00 . A A .   2 ALA HB3  1 1 
       15 60884 1 1   2 ALA N    N  13.643  -0.451 -10.531 1.00 . A A .   2 ALA N    1 1 
       15 60885 1 1   2 ALA O    O  11.110  -1.274 -11.439 1.00 . A A .   2 ALA O    1 1 
       15 60886 1 1   3 VAL C    C   9.384  -4.553 -10.421 1.00 . A A .   3 VAL C    1 1 
       15 60887 1 1   3 VAL CA   C  10.457  -3.965 -11.331 1.00 . A A .   3 VAL CA   1 1 
       15 60888 1 1   3 VAL CB   C  11.036  -5.086 -12.214 1.00 . A A .   3 VAL CB   1 1 
       15 60889 1 1   3 VAL CG1  C  11.871  -6.046 -11.379 1.00 . A A .   3 VAL CG1  1 1 
       15 60890 1 1   3 VAL CG2  C   9.921  -5.827 -12.936 1.00 . A A .   3 VAL CG2  1 1 
       15 60891 1 1   3 VAL H    H  12.037  -3.836  -9.930 1.00 . A A .   3 VAL H    1 1 
       15 60892 1 1   3 VAL HA   H  10.003  -3.226 -11.976 1.00 . A A .   3 VAL HA   1 1 
       15 60893 1 1   3 VAL HB   H  11.680  -4.636 -12.956 1.00 . A A .   3 VAL HB   1 1 
       15 60894 1 1   3 VAL HG11 H  11.729  -5.827 -10.331 1.00 . A A .   3 VAL HG11 1 1 
       15 60895 1 1   3 VAL HG12 H  11.562  -7.061 -11.581 1.00 . A A .   3 VAL HG12 1 1 
       15 60896 1 1   3 VAL HG13 H  12.914  -5.929 -11.633 1.00 . A A .   3 VAL HG13 1 1 
       15 60897 1 1   3 VAL HG21 H   9.068  -5.173 -13.047 1.00 . A A .   3 VAL HG21 1 1 
       15 60898 1 1   3 VAL HG22 H  10.267  -6.137 -13.910 1.00 . A A .   3 VAL HG22 1 1 
       15 60899 1 1   3 VAL HG23 H   9.635  -6.696 -12.362 1.00 . A A .   3 VAL HG23 1 1 
       15 60900 1 1   3 VAL N    N  11.501  -3.306 -10.556 1.00 . A A .   3 VAL N    1 1 
       15 60901 1 1   3 VAL O    O   9.347  -5.756 -10.160 1.00 . A A .   3 VAL O    1 1 
       15 60902 1 1   4 PRO C    C   6.341  -4.926  -9.762 1.00 . A A .   4 PRO C    1 1 
       15 60903 1 1   4 PRO CA   C   7.397  -4.097  -9.038 1.00 . A A .   4 PRO CA   1 1 
       15 60904 1 1   4 PRO CB   C   6.803  -2.767  -8.567 1.00 . A A .   4 PRO CB   1 1 
       15 60905 1 1   4 PRO CD   C   8.472  -2.239 -10.195 1.00 . A A .   4 PRO CD   1 1 
       15 60906 1 1   4 PRO CG   C   7.143  -1.797  -9.646 1.00 . A A .   4 PRO CG   1 1 
       15 60907 1 1   4 PRO HA   H   7.765  -4.650  -8.186 1.00 . A A .   4 PRO HA   1 1 
       15 60908 1 1   4 PRO HB2  H   5.733  -2.869  -8.450 1.00 . A A .   4 PRO HB2  1 1 
       15 60909 1 1   4 PRO HB3  H   7.249  -2.483  -7.626 1.00 . A A .   4 PRO HB3  1 1 
       15 60910 1 1   4 PRO HD2  H   8.525  -2.043 -11.256 1.00 . A A .   4 PRO HD2  1 1 
       15 60911 1 1   4 PRO HD3  H   9.279  -1.742  -9.677 1.00 . A A .   4 PRO HD3  1 1 
       15 60912 1 1   4 PRO HG2  H   6.390  -1.827 -10.418 1.00 . A A .   4 PRO HG2  1 1 
       15 60913 1 1   4 PRO HG3  H   7.221  -0.802  -9.233 1.00 . A A .   4 PRO HG3  1 1 
       15 60914 1 1   4 PRO N    N   8.488  -3.686  -9.926 1.00 . A A .   4 PRO N    1 1 
       15 60915 1 1   4 PRO O    O   6.317  -5.009 -10.990 1.00 . A A .   4 PRO O    1 1 
       15 60916 1 1   5 PRO C    C   3.310  -5.562 -10.256 1.00 . A A .   5 PRO C    1 1 
       15 60917 1 1   5 PRO CA   C   4.369  -6.385  -9.531 1.00 . A A .   5 PRO CA   1 1 
       15 60918 1 1   5 PRO CB   C   3.771  -7.052  -8.290 1.00 . A A .   5 PRO CB   1 1 
       15 60919 1 1   5 PRO CD   C   5.413  -5.498  -7.514 1.00 . A A .   5 PRO CD   1 1 
       15 60920 1 1   5 PRO CG   C   4.089  -6.122  -7.171 1.00 . A A .   5 PRO CG   1 1 
       15 60921 1 1   5 PRO HA   H   4.754  -7.143 -10.199 1.00 . A A .   5 PRO HA   1 1 
       15 60922 1 1   5 PRO HB2  H   2.704  -7.167  -8.419 1.00 . A A .   5 PRO HB2  1 1 
       15 60923 1 1   5 PRO HB3  H   4.228  -8.019  -8.141 1.00 . A A .   5 PRO HB3  1 1 
       15 60924 1 1   5 PRO HD2  H   5.451  -4.476  -7.165 1.00 . A A .   5 PRO HD2  1 1 
       15 60925 1 1   5 PRO HD3  H   6.223  -6.073  -7.090 1.00 . A A .   5 PRO HD3  1 1 
       15 60926 1 1   5 PRO HG2  H   3.325  -5.363  -7.095 1.00 . A A .   5 PRO HG2  1 1 
       15 60927 1 1   5 PRO HG3  H   4.164  -6.674  -6.245 1.00 . A A .   5 PRO HG3  1 1 
       15 60928 1 1   5 PRO N    N   5.445  -5.553  -8.985 1.00 . A A .   5 PRO N    1 1 
       15 60929 1 1   5 PRO O    O   2.375  -5.051  -9.639 1.00 . A A .   5 PRO O    1 1 
       15 60930 1 1   6 THR C    C   2.014  -5.499 -13.558 1.00 . A A .   6 THR C    1 1 
       15 60931 1 1   6 THR CA   C   2.519  -4.674 -12.380 1.00 . A A .   6 THR CA   1 1 
       15 60932 1 1   6 THR CB   C   3.156  -3.377 -12.912 1.00 . A A .   6 THR CB   1 1 
       15 60933 1 1   6 THR CG2  C   2.772  -2.189 -12.042 1.00 . A A .   6 THR CG2  1 1 
       15 60934 1 1   6 THR H    H   4.227  -5.867 -12.006 1.00 . A A .   6 THR H    1 1 
       15 60935 1 1   6 THR HA   H   1.681  -4.408 -11.753 1.00 . A A .   6 THR HA   1 1 
       15 60936 1 1   6 THR HB   H   2.794  -3.201 -13.915 1.00 . A A .   6 THR HB   1 1 
       15 60937 1 1   6 THR HG1  H   4.978  -2.653 -13.127 1.00 . A A .   6 THR HG1  1 1 
       15 60938 1 1   6 THR HG21 H   2.972  -2.422 -11.007 1.00 . A A .   6 THR HG21 1 1 
       15 60939 1 1   6 THR HG22 H   1.720  -1.977 -12.166 1.00 . A A .   6 THR HG22 1 1 
       15 60940 1 1   6 THR HG23 H   3.350  -1.326 -12.335 1.00 . A A .   6 THR HG23 1 1 
       15 60941 1 1   6 THR N    N   3.462  -5.436 -11.571 1.00 . A A .   6 THR N    1 1 
       15 60942 1 1   6 THR O    O   0.807  -5.644 -13.754 1.00 . A A .   6 THR O    1 1 
       15 60943 1 1   6 THR OG1  O   4.581  -3.508 -12.946 1.00 . A A .   6 THR OG1  1 1 
       15 60944 1 1   7 TYR C    C   2.069  -8.215 -15.072 1.00 . A A .   7 TYR C    1 1 
       15 60945 1 1   7 TYR CA   C   2.591  -6.847 -15.500 1.00 . A A .   7 TYR CA   1 1 
       15 60946 1 1   7 TYR CB   C   3.804  -7.015 -16.417 1.00 . A A .   7 TYR CB   1 1 
       15 60947 1 1   7 TYR CD1  C   5.076  -9.058 -15.653 1.00 . A A .   7 TYR CD1  1 1 
       15 60948 1 1   7 TYR CD2  C   6.011  -6.914 -15.195 1.00 . A A .   7 TYR CD2  1 1 
       15 60949 1 1   7 TYR CE1  C   6.154  -9.665 -15.037 1.00 . A A .   7 TYR CE1  1 1 
       15 60950 1 1   7 TYR CE2  C   7.093  -7.513 -14.579 1.00 . A A .   7 TYR CE2  1 1 
       15 60951 1 1   7 TYR CG   C   4.986  -7.675 -15.743 1.00 . A A .   7 TYR CG   1 1 
       15 60952 1 1   7 TYR CZ   C   7.160  -8.888 -14.502 1.00 . A A .   7 TYR CZ   1 1 
       15 60953 1 1   7 TYR H    H   3.889  -5.886 -14.132 1.00 . A A .   7 TYR H    1 1 
       15 60954 1 1   7 TYR HA   H   1.812  -6.329 -16.041 1.00 . A A .   7 TYR HA   1 1 
       15 60955 1 1   7 TYR HB2  H   3.524  -7.623 -17.264 1.00 . A A .   7 TYR HB2  1 1 
       15 60956 1 1   7 TYR HB3  H   4.120  -6.044 -16.766 1.00 . A A .   7 TYR HB3  1 1 
       15 60957 1 1   7 TYR HD1  H   4.286  -9.664 -16.073 1.00 . A A .   7 TYR HD1  1 1 
       15 60958 1 1   7 TYR HD2  H   5.956  -5.837 -15.256 1.00 . A A .   7 TYR HD2  1 1 
       15 60959 1 1   7 TYR HE1  H   6.207 -10.742 -14.978 1.00 . A A .   7 TYR HE1  1 1 
       15 60960 1 1   7 TYR HE2  H   7.881  -6.904 -14.159 1.00 . A A .   7 TYR HE2  1 1 
       15 60961 1 1   7 TYR HH   H   8.215 -10.433 -14.059 1.00 . A A .   7 TYR HH   1 1 
       15 60962 1 1   7 TYR N    N   2.943  -6.037 -14.339 1.00 . A A .   7 TYR N    1 1 
       15 60963 1 1   7 TYR O    O   1.235  -8.813 -15.752 1.00 . A A .   7 TYR O    1 1 
       15 60964 1 1   7 TYR OH   O   8.235  -9.488 -13.888 1.00 . A A .   7 TYR OH   1 1 
       15 60965 1 1   8 ALA C    C   0.938  -9.856 -12.500 1.00 . A A .   8 ALA C    1 1 
       15 60966 1 1   8 ALA CA   C   2.147  -9.998 -13.418 1.00 . A A .   8 ALA CA   1 1 
       15 60967 1 1   8 ALA CB   C   3.298 -10.666 -12.680 1.00 . A A .   8 ALA CB   1 1 
       15 60968 1 1   8 ALA H    H   3.226  -8.178 -13.443 1.00 . A A .   8 ALA H    1 1 
       15 60969 1 1   8 ALA HA   H   1.878 -10.624 -14.257 1.00 . A A .   8 ALA HA   1 1 
       15 60970 1 1   8 ALA HB1  H   3.792 -11.362 -13.341 1.00 . A A .   8 ALA HB1  1 1 
       15 60971 1 1   8 ALA HB2  H   4.002  -9.914 -12.356 1.00 . A A .   8 ALA HB2  1 1 
       15 60972 1 1   8 ALA HB3  H   2.915 -11.195 -11.821 1.00 . A A .   8 ALA HB3  1 1 
       15 60973 1 1   8 ALA N    N   2.565  -8.703 -13.940 1.00 . A A .   8 ALA N    1 1 
       15 60974 1 1   8 ALA O    O   0.159 -10.795 -12.334 1.00 . A A .   8 ALA O    1 1 
       15 60975 1 1   9 ASP C    C  -1.635  -8.290 -11.778 1.00 . A A .   9 ASP C    1 1 
       15 60976 1 1   9 ASP CA   C  -0.327  -8.413 -11.003 1.00 . A A .   9 ASP CA   1 1 
       15 60977 1 1   9 ASP CB   C  -0.071  -7.135 -10.203 1.00 . A A .   9 ASP CB   1 1 
       15 60978 1 1   9 ASP CG   C  -1.266  -6.728  -9.363 1.00 . A A .   9 ASP CG   1 1 
       15 60979 1 1   9 ASP H    H   1.443  -7.969 -12.077 1.00 . A A .   9 ASP H    1 1 
       15 60980 1 1   9 ASP HA   H  -0.405  -9.245 -10.319 1.00 . A A .   9 ASP HA   1 1 
       15 60981 1 1   9 ASP HB2  H   0.771  -7.292  -9.545 1.00 . A A .   9 ASP HB2  1 1 
       15 60982 1 1   9 ASP HB3  H   0.156  -6.330 -10.887 1.00 . A A .   9 ASP HB3  1 1 
       15 60983 1 1   9 ASP N    N   0.788  -8.678 -11.905 1.00 . A A .   9 ASP N    1 1 
       15 60984 1 1   9 ASP O    O  -2.720  -8.439 -11.213 1.00 . A A .   9 ASP O    1 1 
       15 60985 1 1   9 ASP OD1  O  -1.724  -7.554  -8.546 1.00 . A A .   9 ASP OD1  1 1 
       15 60986 1 1   9 ASP OD2  O  -1.744  -5.586  -9.524 1.00 . A A .   9 ASP OD2  1 1 
       15 60987 1 1  10 LEU C    C  -3.218  -9.236 -14.376 1.00 . A A .  10 LEU C    1 1 
       15 60988 1 1  10 LEU CA   C  -2.701  -7.873 -13.926 1.00 . A A .  10 LEU CA   1 1 
       15 60989 1 1  10 LEU CB   C  -2.367  -7.013 -15.146 1.00 . A A .  10 LEU CB   1 1 
       15 60990 1 1  10 LEU CD1  C  -2.631  -8.290 -17.287 1.00 . A A .  10 LEU CD1  1 1 
       15 60991 1 1  10 LEU CD2  C  -0.671  -6.768 -16.976 1.00 . A A .  10 LEU CD2  1 1 
       15 60992 1 1  10 LEU CG   C  -1.636  -7.722 -16.287 1.00 . A A .  10 LEU CG   1 1 
       15 60993 1 1  10 LEU H    H  -0.636  -7.909 -13.466 1.00 . A A .  10 LEU H    1 1 
       15 60994 1 1  10 LEU HA   H  -3.471  -7.382 -13.349 1.00 . A A .  10 LEU HA   1 1 
       15 60995 1 1  10 LEU HB2  H  -3.293  -6.623 -15.539 1.00 . A A .  10 LEU HB2  1 1 
       15 60996 1 1  10 LEU HB3  H  -1.746  -6.194 -14.813 1.00 . A A .  10 LEU HB3  1 1 
       15 60997 1 1  10 LEU HD11 H  -2.674  -9.364 -17.181 1.00 . A A .  10 LEU HD11 1 1 
       15 60998 1 1  10 LEU HD12 H  -2.317  -8.039 -18.289 1.00 . A A .  10 LEU HD12 1 1 
       15 60999 1 1  10 LEU HD13 H  -3.609  -7.870 -17.100 1.00 . A A .  10 LEU HD13 1 1 
       15 61000 1 1  10 LEU HD21 H   0.064  -7.336 -17.527 1.00 . A A .  10 LEU HD21 1 1 
       15 61001 1 1  10 LEU HD22 H  -0.175  -6.161 -16.233 1.00 . A A .  10 LEU HD22 1 1 
       15 61002 1 1  10 LEU HD23 H  -1.218  -6.131 -17.655 1.00 . A A .  10 LEU HD23 1 1 
       15 61003 1 1  10 LEU HG   H  -1.063  -8.545 -15.883 1.00 . A A .  10 LEU HG   1 1 
       15 61004 1 1  10 LEU N    N  -1.526  -8.017 -13.073 1.00 . A A .  10 LEU N    1 1 
       15 61005 1 1  10 LEU O    O  -4.417  -9.421 -14.575 1.00 . A A .  10 LEU O    1 1 
       15 61006 1 1  11 GLY C    C  -1.615 -12.554 -14.660 1.00 . A A .  11 GLY C    1 1 
       15 61007 1 1  11 GLY CA   C  -2.686 -11.522 -14.955 1.00 . A A .  11 GLY CA   1 1 
       15 61008 1 1  11 GLY H    H  -1.360  -9.983 -14.358 1.00 . A A .  11 GLY H    1 1 
       15 61009 1 1  11 GLY HA2  H  -3.593 -11.804 -14.442 1.00 . A A .  11 GLY HA2  1 1 
       15 61010 1 1  11 GLY HA3  H  -2.874 -11.510 -16.018 1.00 . A A .  11 GLY HA3  1 1 
       15 61011 1 1  11 GLY N    N  -2.303 -10.188 -14.532 1.00 . A A .  11 GLY N    1 1 
       15 61012 1 1  11 GLY O    O  -0.958 -13.056 -15.572 1.00 . A A .  11 GLY O    1 1 
       15 61013 1 1  12 LYS C    C  -0.495 -14.081 -11.462 1.00 . A A .  12 LYS C    1 1 
       15 61014 1 1  12 LYS CA   C  -0.436 -13.848 -12.968 1.00 . A A .  12 LYS CA   1 1 
       15 61015 1 1  12 LYS CB   C   0.964 -13.377 -13.368 1.00 . A A .  12 LYS CB   1 1 
       15 61016 1 1  12 LYS CD   C   2.894 -14.119 -14.794 1.00 . A A .  12 LYS CD   1 1 
       15 61017 1 1  12 LYS CE   C   2.362 -14.475 -16.173 1.00 . A A .  12 LYS CE   1 1 
       15 61018 1 1  12 LYS CG   C   1.916 -14.513 -13.700 1.00 . A A .  12 LYS CG   1 1 
       15 61019 1 1  12 LYS H    H  -1.990 -12.435 -12.700 1.00 . A A .  12 LYS H    1 1 
       15 61020 1 1  12 LYS HA   H  -0.652 -14.777 -13.473 1.00 . A A .  12 LYS HA   1 1 
       15 61021 1 1  12 LYS HB2  H   0.882 -12.738 -14.235 1.00 . A A .  12 LYS HB2  1 1 
       15 61022 1 1  12 LYS HB3  H   1.386 -12.809 -12.551 1.00 . A A .  12 LYS HB3  1 1 
       15 61023 1 1  12 LYS HD2  H   3.060 -13.053 -14.749 1.00 . A A .  12 LYS HD2  1 1 
       15 61024 1 1  12 LYS HD3  H   3.828 -14.638 -14.633 1.00 . A A .  12 LYS HD3  1 1 
       15 61025 1 1  12 LYS HE2  H   1.311 -14.232 -16.213 1.00 . A A .  12 LYS HE2  1 1 
       15 61026 1 1  12 LYS HE3  H   2.894 -13.893 -16.911 1.00 . A A .  12 LYS HE3  1 1 
       15 61027 1 1  12 LYS HG2  H   2.471 -14.777 -12.813 1.00 . A A .  12 LYS HG2  1 1 
       15 61028 1 1  12 LYS HG3  H   1.341 -15.366 -14.034 1.00 . A A .  12 LYS HG3  1 1 
       15 61029 1 1  12 LYS HZ1  H   1.678 -16.298 -16.930 1.00 . A A .  12 LYS HZ1  1 1 
       15 61030 1 1  12 LYS HZ2  H   2.716 -16.452 -15.602 1.00 . A A .  12 LYS HZ2  1 1 
       15 61031 1 1  12 LYS HZ3  H   3.341 -16.056 -17.123 1.00 . A A .  12 LYS HZ3  1 1 
       15 61032 1 1  12 LYS N    N  -1.436 -12.870 -13.382 1.00 . A A .  12 LYS N    1 1 
       15 61033 1 1  12 LYS NZ   N   2.536 -15.922 -16.479 1.00 . A A .  12 LYS NZ   1 1 
       15 61034 1 1  12 LYS O    O  -0.269 -13.164 -10.673 1.00 . A A .  12 LYS O    1 1 
       15 61035 1 1  13 SER C    C   0.393 -16.344  -9.184 1.00 . A A .  13 SER C    1 1 
       15 61036 1 1  13 SER CA   C  -0.890 -15.668  -9.659 1.00 . A A .  13 SER CA   1 1 
       15 61037 1 1  13 SER CB   C  -2.086 -16.591  -9.418 1.00 . A A .  13 SER CB   1 1 
       15 61038 1 1  13 SER H    H  -0.968 -16.003 -11.748 1.00 . A A .  13 SER H    1 1 
       15 61039 1 1  13 SER HA   H  -1.031 -14.756  -9.097 1.00 . A A .  13 SER HA   1 1 
       15 61040 1 1  13 SER HB2  H  -3.000 -16.033  -9.547 1.00 . A A .  13 SER HB2  1 1 
       15 61041 1 1  13 SER HB3  H  -2.057 -17.405 -10.128 1.00 . A A .  13 SER HB3  1 1 
       15 61042 1 1  13 SER HG   H  -2.466 -16.506  -7.498 1.00 . A A .  13 SER HG   1 1 
       15 61043 1 1  13 SER N    N  -0.799 -15.315 -11.070 1.00 . A A .  13 SER N    1 1 
       15 61044 1 1  13 SER O    O   1.201 -15.742  -8.478 1.00 . A A .  13 SER O    1 1 
       15 61045 1 1  13 SER OG   O  -2.060 -17.128  -8.107 1.00 . A A .  13 SER OG   1 1 
       15 61046 1 1  14 ALA C    C   2.353 -19.088 -10.395 1.00 . A A .  14 ALA C    1 1 
       15 61047 1 1  14 ALA CA   C   1.757 -18.359  -9.196 1.00 . A A .  14 ALA CA   1 1 
       15 61048 1 1  14 ALA CB   C   1.416 -19.349  -8.091 1.00 . A A .  14 ALA CB   1 1 
       15 61049 1 1  14 ALA H    H  -0.107 -18.027 -10.141 1.00 . A A .  14 ALA H    1 1 
       15 61050 1 1  14 ALA HA   H   2.488 -17.664  -8.810 1.00 . A A .  14 ALA HA   1 1 
       15 61051 1 1  14 ALA HB1  H   2.297 -19.920  -7.836 1.00 . A A .  14 ALA HB1  1 1 
       15 61052 1 1  14 ALA HB2  H   1.071 -18.811  -7.221 1.00 . A A .  14 ALA HB2  1 1 
       15 61053 1 1  14 ALA HB3  H   0.640 -20.017  -8.433 1.00 . A A .  14 ALA HB3  1 1 
       15 61054 1 1  14 ALA N    N   0.572 -17.601  -9.578 1.00 . A A .  14 ALA N    1 1 
       15 61055 1 1  14 ALA O    O   3.376 -18.673 -10.940 1.00 . A A .  14 ALA O    1 1 
       15 61056 1 1  15 ARG C    C   1.208 -22.103 -12.243 1.00 . A A .  15 ARG C    1 1 
       15 61057 1 1  15 ARG CA   C   2.175 -20.963 -11.936 1.00 . A A .  15 ARG CA   1 1 
       15 61058 1 1  15 ARG CB   C   3.570 -21.526 -11.653 1.00 . A A .  15 ARG CB   1 1 
       15 61059 1 1  15 ARG CD   C   5.121 -22.641 -10.020 1.00 . A A .  15 ARG CD   1 1 
       15 61060 1 1  15 ARG CG   C   3.696 -22.180 -10.287 1.00 . A A .  15 ARG CG   1 1 
       15 61061 1 1  15 ARG CZ   C   6.688 -22.636  -8.126 1.00 . A A .  15 ARG CZ   1 1 
       15 61062 1 1  15 ARG H    H   0.897 -20.457 -10.327 1.00 . A A .  15 ARG H    1 1 
       15 61063 1 1  15 ARG HA   H   2.228 -20.310 -12.794 1.00 . A A .  15 ARG HA   1 1 
       15 61064 1 1  15 ARG HB2  H   3.807 -22.264 -12.405 1.00 . A A .  15 ARG HB2  1 1 
       15 61065 1 1  15 ARG HB3  H   4.287 -20.722 -11.711 1.00 . A A .  15 ARG HB3  1 1 
       15 61066 1 1  15 ARG HD2  H   5.234 -23.650 -10.388 1.00 . A A .  15 ARG HD2  1 1 
       15 61067 1 1  15 ARG HD3  H   5.800 -21.987 -10.547 1.00 . A A .  15 ARG HD3  1 1 
       15 61068 1 1  15 ARG HE   H   4.701 -22.582  -7.961 1.00 . A A .  15 ARG HE   1 1 
       15 61069 1 1  15 ARG HG2  H   3.412 -21.466  -9.528 1.00 . A A .  15 ARG HG2  1 1 
       15 61070 1 1  15 ARG HG3  H   3.037 -23.035 -10.245 1.00 . A A .  15 ARG HG3  1 1 
       15 61071 1 1  15 ARG HH11 H   7.557 -22.699  -9.949 1.00 . A A .  15 ARG HH11 1 1 
       15 61072 1 1  15 ARG HH12 H   8.651 -22.695  -8.605 1.00 . A A .  15 ARG HH12 1 1 
       15 61073 1 1  15 ARG HH21 H   6.131 -22.577  -6.184 1.00 . A A .  15 ARG HH21 1 1 
       15 61074 1 1  15 ARG HH22 H   7.839 -22.627  -6.464 1.00 . A A .  15 ARG HH22 1 1 
       15 61075 1 1  15 ARG N    N   1.707 -20.176 -10.802 1.00 . A A .  15 ARG N    1 1 
       15 61076 1 1  15 ARG NE   N   5.446 -22.616  -8.596 1.00 . A A .  15 ARG NE   1 1 
       15 61077 1 1  15 ARG NH1  N   7.717 -22.681  -8.962 1.00 . A A .  15 ARG NH1  1 1 
       15 61078 1 1  15 ARG NH2  N   6.904 -22.611  -6.817 1.00 . A A .  15 ARG NH2  1 1 
       15 61079 1 1  15 ARG O    O   0.994 -22.989 -11.416 1.00 . A A .  15 ARG O    1 1 
       15 61080 1 1  16 ASP C    C  -1.418 -23.285 -12.813 1.00 . A A .  16 ASP C    1 1 
       15 61081 1 1  16 ASP CA   C  -0.318 -23.102 -13.854 1.00 . A A .  16 ASP CA   1 1 
       15 61082 1 1  16 ASP CB   C   0.410 -24.428 -14.084 1.00 . A A .  16 ASP CB   1 1 
       15 61083 1 1  16 ASP CG   C   1.626 -24.275 -14.975 1.00 . A A .  16 ASP CG   1 1 
       15 61084 1 1  16 ASP H    H   0.838 -21.340 -14.053 1.00 . A A .  16 ASP H    1 1 
       15 61085 1 1  16 ASP HA   H  -0.767 -22.784 -14.783 1.00 . A A .  16 ASP HA   1 1 
       15 61086 1 1  16 ASP HB2  H   0.732 -24.824 -13.131 1.00 . A A .  16 ASP HB2  1 1 
       15 61087 1 1  16 ASP HB3  H  -0.269 -25.128 -14.548 1.00 . A A .  16 ASP HB3  1 1 
       15 61088 1 1  16 ASP N    N   0.627 -22.072 -13.437 1.00 . A A .  16 ASP N    1 1 
       15 61089 1 1  16 ASP O    O  -1.620 -24.382 -12.295 1.00 . A A .  16 ASP O    1 1 
       15 61090 1 1  16 ASP OD1  O   1.450 -23.952 -16.168 1.00 . A A .  16 ASP OD1  1 1 
       15 61091 1 1  16 ASP OD2  O   2.755 -24.478 -14.480 1.00 . A A .  16 ASP OD2  1 1 
       15 61092 1 1  17 VAL C    C  -4.559 -22.401 -12.214 1.00 . A A .  17 VAL C    1 1 
       15 61093 1 1  17 VAL CA   C  -3.205 -22.240 -11.533 1.00 . A A .  17 VAL CA   1 1 
       15 61094 1 1  17 VAL CB   C  -3.226 -20.966 -10.668 1.00 . A A .  17 VAL CB   1 1 
       15 61095 1 1  17 VAL CG1  C  -4.245 -21.098  -9.546 1.00 . A A .  17 VAL CG1  1 1 
       15 61096 1 1  17 VAL CG2  C  -1.840 -20.680 -10.109 1.00 . A A .  17 VAL CG2  1 1 
       15 61097 1 1  17 VAL H    H  -1.917 -21.354 -12.959 1.00 . A A .  17 VAL H    1 1 
       15 61098 1 1  17 VAL HA   H  -3.037 -23.088 -10.884 1.00 . A A .  17 VAL HA   1 1 
       15 61099 1 1  17 VAL HB   H  -3.517 -20.135 -11.293 1.00 . A A .  17 VAL HB   1 1 
       15 61100 1 1  17 VAL HG11 H  -4.885 -21.947  -9.740 1.00 . A A .  17 VAL HG11 1 1 
       15 61101 1 1  17 VAL HG12 H  -3.731 -21.240  -8.607 1.00 . A A .  17 VAL HG12 1 1 
       15 61102 1 1  17 VAL HG13 H  -4.844 -20.201  -9.497 1.00 . A A .  17 VAL HG13 1 1 
       15 61103 1 1  17 VAL HG21 H  -1.274 -21.598 -10.061 1.00 . A A .  17 VAL HG21 1 1 
       15 61104 1 1  17 VAL HG22 H  -1.332 -19.976 -10.751 1.00 . A A .  17 VAL HG22 1 1 
       15 61105 1 1  17 VAL HG23 H  -1.931 -20.261  -9.117 1.00 . A A .  17 VAL HG23 1 1 
       15 61106 1 1  17 VAL N    N  -2.126 -22.201 -12.512 1.00 . A A .  17 VAL N    1 1 
       15 61107 1 1  17 VAL O    O  -5.323 -21.442 -12.336 1.00 . A A .  17 VAL O    1 1 
       15 61108 1 1  18 PHE C    C  -6.693 -25.236 -12.854 1.00 . A A .  18 PHE C    1 1 
       15 61109 1 1  18 PHE CA   C  -6.115 -23.906 -13.328 1.00 . A A .  18 PHE CA   1 1 
       15 61110 1 1  18 PHE CB   C  -5.917 -23.934 -14.845 1.00 . A A .  18 PHE CB   1 1 
       15 61111 1 1  18 PHE CD1  C  -6.959 -21.815 -15.692 1.00 . A A .  18 PHE CD1  1 1 
       15 61112 1 1  18 PHE CD2  C  -4.588 -22.038 -15.812 1.00 . A A .  18 PHE CD2  1 1 
       15 61113 1 1  18 PHE CE1  C  -6.873 -20.557 -16.260 1.00 . A A .  18 PHE CE1  1 1 
       15 61114 1 1  18 PHE CE2  C  -4.496 -20.781 -16.380 1.00 . A A .  18 PHE CE2  1 1 
       15 61115 1 1  18 PHE CG   C  -5.819 -22.568 -15.462 1.00 . A A .  18 PHE CG   1 1 
       15 61116 1 1  18 PHE CZ   C  -5.640 -20.040 -16.605 1.00 . A A .  18 PHE CZ   1 1 
       15 61117 1 1  18 PHE H    H  -4.203 -24.342 -12.531 1.00 . A A .  18 PHE H    1 1 
       15 61118 1 1  18 PHE HA   H  -6.808 -23.117 -13.078 1.00 . A A .  18 PHE HA   1 1 
       15 61119 1 1  18 PHE HB2  H  -5.005 -24.465 -15.071 1.00 . A A .  18 PHE HB2  1 1 
       15 61120 1 1  18 PHE HB3  H  -6.751 -24.447 -15.300 1.00 . A A .  18 PHE HB3  1 1 
       15 61121 1 1  18 PHE HD1  H  -7.925 -22.219 -15.423 1.00 . A A .  18 PHE HD1  1 1 
       15 61122 1 1  18 PHE HD2  H  -3.693 -22.616 -15.638 1.00 . A A .  18 PHE HD2  1 1 
       15 61123 1 1  18 PHE HE1  H  -7.770 -19.981 -16.435 1.00 . A A .  18 PHE HE1  1 1 
       15 61124 1 1  18 PHE HE2  H  -3.531 -20.379 -16.649 1.00 . A A .  18 PHE HE2  1 1 
       15 61125 1 1  18 PHE HZ   H  -5.570 -19.058 -17.048 1.00 . A A .  18 PHE HZ   1 1 
       15 61126 1 1  18 PHE N    N  -4.852 -23.619 -12.657 1.00 . A A .  18 PHE N    1 1 
       15 61127 1 1  18 PHE O    O  -6.241 -26.305 -13.267 1.00 . A A .  18 PHE O    1 1 
       15 61128 1 1  19 THR C    C  -9.520 -26.002 -10.564 1.00 . A A .  19 THR C    1 1 
       15 61129 1 1  19 THR CA   C  -8.333 -26.361 -11.451 1.00 . A A .  19 THR CA   1 1 
       15 61130 1 1  19 THR CB   C  -7.340 -27.214 -10.640 1.00 . A A .  19 THR CB   1 1 
       15 61131 1 1  19 THR CG2  C  -6.930 -26.499  -9.362 1.00 . A A .  19 THR CG2  1 1 
       15 61132 1 1  19 THR H    H  -8.010 -24.283 -11.692 1.00 . A A .  19 THR H    1 1 
       15 61133 1 1  19 THR HA   H  -8.684 -26.950 -12.286 1.00 . A A .  19 THR HA   1 1 
       15 61134 1 1  19 THR HB   H  -6.457 -27.381 -11.241 1.00 . A A .  19 THR HB   1 1 
       15 61135 1 1  19 THR HG1  H  -7.238 -29.117 -10.134 1.00 . A A .  19 THR HG1  1 1 
       15 61136 1 1  19 THR HG21 H  -6.854 -25.439  -9.552 1.00 . A A .  19 THR HG21 1 1 
       15 61137 1 1  19 THR HG22 H  -5.973 -26.874  -9.031 1.00 . A A .  19 THR HG22 1 1 
       15 61138 1 1  19 THR HG23 H  -7.671 -26.676  -8.597 1.00 . A A .  19 THR HG23 1 1 
       15 61139 1 1  19 THR N    N  -7.694 -25.163 -11.983 1.00 . A A .  19 THR N    1 1 
       15 61140 1 1  19 THR O    O  -9.755 -24.831 -10.266 1.00 . A A .  19 THR O    1 1 
       15 61141 1 1  19 THR OG1  O  -7.930 -28.478 -10.317 1.00 . A A .  19 THR OG1  1 1 
       15 61142 1 1  20 LYS C    C -11.306 -27.618  -8.000 1.00 . A A .  20 LYS C    1 1 
       15 61143 1 1  20 LYS CA   C -11.429 -26.812  -9.289 1.00 . A A .  20 LYS CA   1 1 
       15 61144 1 1  20 LYS CB   C -12.709 -27.205 -10.029 1.00 . A A .  20 LYS CB   1 1 
       15 61145 1 1  20 LYS CD   C -14.058 -27.080 -12.145 1.00 . A A .  20 LYS CD   1 1 
       15 61146 1 1  20 LYS CE   C -15.320 -26.305 -11.800 1.00 . A A .  20 LYS CE   1 1 
       15 61147 1 1  20 LYS CG   C -12.852 -26.545 -11.390 1.00 . A A .  20 LYS CG   1 1 
       15 61148 1 1  20 LYS H    H -10.029 -27.930 -10.416 1.00 . A A .  20 LYS H    1 1 
       15 61149 1 1  20 LYS HA   H -11.475 -25.762  -9.040 1.00 . A A .  20 LYS HA   1 1 
       15 61150 1 1  20 LYS HB2  H -12.715 -28.276 -10.169 1.00 . A A .  20 LYS HB2  1 1 
       15 61151 1 1  20 LYS HB3  H -13.561 -26.925  -9.425 1.00 . A A .  20 LYS HB3  1 1 
       15 61152 1 1  20 LYS HD2  H -13.874 -26.993 -13.206 1.00 . A A .  20 LYS HD2  1 1 
       15 61153 1 1  20 LYS HD3  H -14.201 -28.119 -11.886 1.00 . A A .  20 LYS HD3  1 1 
       15 61154 1 1  20 LYS HE2  H -16.157 -26.765 -12.303 1.00 . A A .  20 LYS HE2  1 1 
       15 61155 1 1  20 LYS HE3  H -15.473 -26.350 -10.732 1.00 . A A .  20 LYS HE3  1 1 
       15 61156 1 1  20 LYS HG2  H -12.970 -25.480 -11.253 1.00 . A A .  20 LYS HG2  1 1 
       15 61157 1 1  20 LYS HG3  H -11.961 -26.739 -11.969 1.00 . A A .  20 LYS HG3  1 1 
       15 61158 1 1  20 LYS HZ1  H -14.405 -24.741 -12.839 1.00 . A A .  20 LYS HZ1  1 1 
       15 61159 1 1  20 LYS HZ2  H -15.123 -24.268 -11.382 1.00 . A A .  20 LYS HZ2  1 1 
       15 61160 1 1  20 LYS HZ3  H -16.088 -24.600 -12.731 1.00 . A A .  20 LYS HZ3  1 1 
       15 61161 1 1  20 LYS N    N -10.267 -27.018 -10.144 1.00 . A A .  20 LYS N    1 1 
       15 61162 1 1  20 LYS NZ   N -15.227 -24.879 -12.217 1.00 . A A .  20 LYS NZ   1 1 
       15 61163 1 1  20 LYS O    O -10.347 -28.365  -7.812 1.00 . A A .  20 LYS O    1 1 
       15 61164 1 1  21 GLY C    C -13.651 -28.637  -5.427 1.00 . A A .  21 GLY C    1 1 
       15 61165 1 1  21 GLY CA   C -12.269 -28.184  -5.855 1.00 . A A .  21 GLY CA   1 1 
       15 61166 1 1  21 GLY H    H -13.027 -26.854  -7.318 1.00 . A A .  21 GLY H    1 1 
       15 61167 1 1  21 GLY HA2  H -11.633 -29.051  -5.958 1.00 . A A .  21 GLY HA2  1 1 
       15 61168 1 1  21 GLY HA3  H -11.861 -27.540  -5.090 1.00 . A A .  21 GLY HA3  1 1 
       15 61169 1 1  21 GLY N    N -12.286 -27.463  -7.114 1.00 . A A .  21 GLY N    1 1 
       15 61170 1 1  21 GLY O    O -14.441 -29.104  -6.248 1.00 . A A .  21 GLY O    1 1 
       15 61171 1 1  22 TYR C    C -15.511 -28.218  -2.267 1.00 . A A .  22 TYR C    1 1 
       15 61172 1 1  22 TYR CA   C -15.238 -28.903  -3.602 1.00 . A A .  22 TYR CA   1 1 
       15 61173 1 1  22 TYR CB   C -15.292 -30.422  -3.430 1.00 . A A .  22 TYR CB   1 1 
       15 61174 1 1  22 TYR CD1  C -13.080 -31.165  -2.466 1.00 . A A .  22 TYR CD1  1 1 
       15 61175 1 1  22 TYR CD2  C -14.990 -31.182  -1.041 1.00 . A A .  22 TYR CD2  1 1 
       15 61176 1 1  22 TYR CE1  C -12.296 -31.632  -1.429 1.00 . A A .  22 TYR CE1  1 1 
       15 61177 1 1  22 TYR CE2  C -14.214 -31.648   0.003 1.00 . A A .  22 TYR CE2  1 1 
       15 61178 1 1  22 TYR CG   C -14.438 -30.932  -2.291 1.00 . A A .  22 TYR CG   1 1 
       15 61179 1 1  22 TYR CZ   C -12.867 -31.872  -0.196 1.00 . A A .  22 TYR CZ   1 1 
       15 61180 1 1  22 TYR H    H -13.273 -28.121  -3.533 1.00 . A A .  22 TYR H    1 1 
       15 61181 1 1  22 TYR HA   H -15.998 -28.603  -4.310 1.00 . A A .  22 TYR HA   1 1 
       15 61182 1 1  22 TYR HB2  H -16.312 -30.719  -3.238 1.00 . A A .  22 TYR HB2  1 1 
       15 61183 1 1  22 TYR HB3  H -14.950 -30.893  -4.339 1.00 . A A .  22 TYR HB3  1 1 
       15 61184 1 1  22 TYR HD1  H -12.635 -30.975  -3.432 1.00 . A A .  22 TYR HD1  1 1 
       15 61185 1 1  22 TYR HD2  H -16.045 -31.005  -0.888 1.00 . A A .  22 TYR HD2  1 1 
       15 61186 1 1  22 TYR HE1  H -11.242 -31.807  -1.584 1.00 . A A .  22 TYR HE1  1 1 
       15 61187 1 1  22 TYR HE2  H -14.661 -31.836   0.968 1.00 . A A .  22 TYR HE2  1 1 
       15 61188 1 1  22 TYR HH   H -12.656 -32.636   1.555 1.00 . A A .  22 TYR HH   1 1 
       15 61189 1 1  22 TYR N    N -13.943 -28.500  -4.139 1.00 . A A .  22 TYR N    1 1 
       15 61190 1 1  22 TYR O    O -14.687 -27.452  -1.769 1.00 . A A .  22 TYR O    1 1 
       15 61191 1 1  22 TYR OH   O -12.090 -32.336   0.840 1.00 . A A .  22 TYR OH   1 1 
       15 61192 1 1  23 GLY C    C -18.405 -27.249  -0.454 1.00 . A A .  23 GLY C    1 1 
       15 61193 1 1  23 GLY CA   C -17.039 -27.904  -0.419 1.00 . A A .  23 GLY CA   1 1 
       15 61194 1 1  23 GLY H    H -17.295 -29.118  -2.135 1.00 . A A .  23 GLY H    1 1 
       15 61195 1 1  23 GLY HA2  H -17.039 -28.673   0.339 1.00 . A A .  23 GLY HA2  1 1 
       15 61196 1 1  23 GLY HA3  H -16.301 -27.159  -0.160 1.00 . A A .  23 GLY HA3  1 1 
       15 61197 1 1  23 GLY N    N -16.676 -28.500  -1.691 1.00 . A A .  23 GLY N    1 1 
       15 61198 1 1  23 GLY O    O -18.870 -26.821  -1.511 1.00 . A A .  23 GLY O    1 1 
       15 61199 1 1  24 PHE C    C -20.320 -25.080   0.450 1.00 . A A .  24 PHE C    1 1 
       15 61200 1 1  24 PHE CA   C -20.375 -26.564   0.802 1.00 . A A .  24 PHE CA   1 1 
       15 61201 1 1  24 PHE CB   C -20.939 -26.745   2.213 1.00 . A A .  24 PHE CB   1 1 
       15 61202 1 1  24 PHE CD1  C -22.630 -28.576   1.924 1.00 . A A .  24 PHE CD1  1 1 
       15 61203 1 1  24 PHE CD2  C -20.727 -28.997   3.298 1.00 . A A .  24 PHE CD2  1 1 
       15 61204 1 1  24 PHE CE1  C -23.095 -29.854   2.171 1.00 . A A .  24 PHE CE1  1 1 
       15 61205 1 1  24 PHE CE2  C -21.187 -30.276   3.548 1.00 . A A .  24 PHE CE2  1 1 
       15 61206 1 1  24 PHE CG   C -21.442 -28.134   2.483 1.00 . A A .  24 PHE CG   1 1 
       15 61207 1 1  24 PHE CZ   C -22.373 -30.705   2.985 1.00 . A A .  24 PHE CZ   1 1 
       15 61208 1 1  24 PHE H    H -18.629 -27.528   1.513 1.00 . A A .  24 PHE H    1 1 
       15 61209 1 1  24 PHE HA   H -21.020 -27.065   0.098 1.00 . A A .  24 PHE HA   1 1 
       15 61210 1 1  24 PHE HB2  H -20.165 -26.527   2.933 1.00 . A A .  24 PHE HB2  1 1 
       15 61211 1 1  24 PHE HB3  H -21.761 -26.059   2.354 1.00 . A A .  24 PHE HB3  1 1 
       15 61212 1 1  24 PHE HD1  H -23.196 -27.911   1.287 1.00 . A A .  24 PHE HD1  1 1 
       15 61213 1 1  24 PHE HD2  H -19.799 -28.664   3.739 1.00 . A A .  24 PHE HD2  1 1 
       15 61214 1 1  24 PHE HE1  H -24.023 -30.186   1.729 1.00 . A A .  24 PHE HE1  1 1 
       15 61215 1 1  24 PHE HE2  H -20.621 -30.940   4.184 1.00 . A A .  24 PHE HE2  1 1 
       15 61216 1 1  24 PHE HZ   H -22.735 -31.704   3.178 1.00 . A A .  24 PHE HZ   1 1 
       15 61217 1 1  24 PHE N    N -19.052 -27.170   0.705 1.00 . A A .  24 PHE N    1 1 
       15 61218 1 1  24 PHE O    O -20.743 -24.671  -0.631 1.00 . A A .  24 PHE O    1 1 
       15 61219 1 1  25 GLY C    C -18.294 -22.419   0.763 1.00 . A A .  25 GLY C    1 1 
       15 61220 1 1  25 GLY CA   C -19.698 -22.849   1.142 1.00 . A A .  25 GLY CA   1 1 
       15 61221 1 1  25 GLY H    H -19.476 -24.660   2.216 1.00 . A A .  25 GLY H    1 1 
       15 61222 1 1  25 GLY HA2  H -20.374 -22.575   0.346 1.00 . A A .  25 GLY HA2  1 1 
       15 61223 1 1  25 GLY HA3  H -19.990 -22.329   2.043 1.00 . A A .  25 GLY HA3  1 1 
       15 61224 1 1  25 GLY N    N -19.797 -24.278   1.372 1.00 . A A .  25 GLY N    1 1 
       15 61225 1 1  25 GLY O    O -17.944 -22.386  -0.417 1.00 . A A .  25 GLY O    1 1 
       15 61226 1 1  26 LEU C    C -15.167 -22.279   2.551 1.00 . A A .  26 LEU C    1 1 
       15 61227 1 1  26 LEU CA   C -16.115 -21.655   1.532 1.00 . A A .  26 LEU CA   1 1 
       15 61228 1 1  26 LEU CB   C -16.020 -20.129   1.599 1.00 . A A .  26 LEU CB   1 1 
       15 61229 1 1  26 LEU CD1  C -15.334 -18.182   0.177 1.00 . A A .  26 LEU CD1  1 1 
       15 61230 1 1  26 LEU CD2  C -13.668 -19.268   1.694 1.00 . A A .  26 LEU CD2  1 1 
       15 61231 1 1  26 LEU CG   C -14.881 -19.492   0.803 1.00 . A A .  26 LEU CG   1 1 
       15 61232 1 1  26 LEU H    H -17.824 -22.133   2.685 1.00 . A A .  26 LEU H    1 1 
       15 61233 1 1  26 LEU HA   H -15.828 -21.982   0.544 1.00 . A A .  26 LEU HA   1 1 
       15 61234 1 1  26 LEU HB2  H -16.949 -19.724   1.228 1.00 . A A .  26 LEU HB2  1 1 
       15 61235 1 1  26 LEU HB3  H -15.897 -19.851   2.636 1.00 . A A .  26 LEU HB3  1 1 
       15 61236 1 1  26 LEU HD11 H -14.529 -17.465   0.220 1.00 . A A .  26 LEU HD11 1 1 
       15 61237 1 1  26 LEU HD12 H -16.186 -17.800   0.720 1.00 . A A .  26 LEU HD12 1 1 
       15 61238 1 1  26 LEU HD13 H -15.611 -18.352  -0.853 1.00 . A A .  26 LEU HD13 1 1 
       15 61239 1 1  26 LEU HD21 H -13.963 -18.712   2.571 1.00 . A A .  26 LEU HD21 1 1 
       15 61240 1 1  26 LEU HD22 H -12.920 -18.711   1.149 1.00 . A A .  26 LEU HD22 1 1 
       15 61241 1 1  26 LEU HD23 H -13.259 -20.223   1.992 1.00 . A A .  26 LEU HD23 1 1 
       15 61242 1 1  26 LEU HG   H -14.591 -20.160   0.003 1.00 . A A .  26 LEU HG   1 1 
       15 61243 1 1  26 LEU N    N -17.488 -22.087   1.766 1.00 . A A .  26 LEU N    1 1 
       15 61244 1 1  26 LEU O    O -15.436 -22.267   3.753 1.00 . A A .  26 LEU O    1 1 
       15 61245 1 1  27 ILE C    C -11.683 -22.846   2.713 1.00 . A A .  27 ILE C    1 1 
       15 61246 1 1  27 ILE CA   C -13.067 -23.447   2.933 1.00 . A A .  27 ILE CA   1 1 
       15 61247 1 1  27 ILE CB   C -12.997 -24.968   2.702 1.00 . A A .  27 ILE CB   1 1 
       15 61248 1 1  27 ILE CD1  C -15.505 -25.309   2.963 1.00 . A A .  27 ILE CD1  1 1 
       15 61249 1 1  27 ILE CG1  C -14.124 -25.674   3.458 1.00 . A A .  27 ILE CG1  1 1 
       15 61250 1 1  27 ILE CG2  C -11.642 -25.508   3.135 1.00 . A A .  27 ILE CG2  1 1 
       15 61251 1 1  27 ILE H    H -13.898 -22.800   1.097 1.00 . A A .  27 ILE H    1 1 
       15 61252 1 1  27 ILE HA   H -13.365 -23.273   3.957 1.00 . A A .  27 ILE HA   1 1 
       15 61253 1 1  27 ILE HB   H -13.110 -25.155   1.645 1.00 . A A .  27 ILE HB   1 1 
       15 61254 1 1  27 ILE HD11 H -15.445 -24.989   1.932 1.00 . A A .  27 ILE HD11 1 1 
       15 61255 1 1  27 ILE HD12 H -16.153 -26.170   3.034 1.00 . A A .  27 ILE HD12 1 1 
       15 61256 1 1  27 ILE HD13 H -15.904 -24.506   3.565 1.00 . A A .  27 ILE HD13 1 1 
       15 61257 1 1  27 ILE HG12 H -14.006 -26.741   3.354 1.00 . A A .  27 ILE HG12 1 1 
       15 61258 1 1  27 ILE HG13 H -14.065 -25.410   4.505 1.00 . A A .  27 ILE HG13 1 1 
       15 61259 1 1  27 ILE HG21 H -10.893 -25.224   2.410 1.00 . A A .  27 ILE HG21 1 1 
       15 61260 1 1  27 ILE HG22 H -11.383 -25.096   4.099 1.00 . A A .  27 ILE HG22 1 1 
       15 61261 1 1  27 ILE HG23 H -11.687 -26.584   3.203 1.00 . A A .  27 ILE HG23 1 1 
       15 61262 1 1  27 ILE N    N -14.056 -22.822   2.064 1.00 . A A .  27 ILE N    1 1 
       15 61263 1 1  27 ILE O    O -11.265 -22.621   1.577 1.00 . A A .  27 ILE O    1 1 
       15 61264 1 1  28 LYS C    C  -8.720 -22.642   4.783 1.00 . A A .  28 LYS C    1 1 
       15 61265 1 1  28 LYS CA   C  -9.636 -22.017   3.736 1.00 . A A .  28 LYS CA   1 1 
       15 61266 1 1  28 LYS CB   C  -9.695 -20.501   3.935 1.00 . A A .  28 LYS CB   1 1 
       15 61267 1 1  28 LYS CD   C  -8.372 -18.368   3.845 1.00 . A A .  28 LYS CD   1 1 
       15 61268 1 1  28 LYS CE   C  -6.971 -17.786   3.730 1.00 . A A .  28 LYS CE   1 1 
       15 61269 1 1  28 LYS CG   C  -8.333 -19.860   4.133 1.00 . A A .  28 LYS CG   1 1 
       15 61270 1 1  28 LYS H    H -11.362 -22.791   4.685 1.00 . A A .  28 LYS H    1 1 
       15 61271 1 1  28 LYS HA   H  -9.237 -22.228   2.755 1.00 . A A .  28 LYS HA   1 1 
       15 61272 1 1  28 LYS HB2  H -10.158 -20.054   3.067 1.00 . A A .  28 LYS HB2  1 1 
       15 61273 1 1  28 LYS HB3  H -10.300 -20.288   4.804 1.00 . A A .  28 LYS HB3  1 1 
       15 61274 1 1  28 LYS HD2  H  -8.895 -18.203   2.916 1.00 . A A .  28 LYS HD2  1 1 
       15 61275 1 1  28 LYS HD3  H  -8.895 -17.869   4.649 1.00 . A A .  28 LYS HD3  1 1 
       15 61276 1 1  28 LYS HE2  H  -6.500 -18.189   2.847 1.00 . A A .  28 LYS HE2  1 1 
       15 61277 1 1  28 LYS HE3  H  -7.048 -16.713   3.639 1.00 . A A .  28 LYS HE3  1 1 
       15 61278 1 1  28 LYS HG2  H  -8.019 -20.010   5.155 1.00 . A A .  28 LYS HG2  1 1 
       15 61279 1 1  28 LYS HG3  H  -7.624 -20.328   3.464 1.00 . A A .  28 LYS HG3  1 1 
       15 61280 1 1  28 LYS HZ1  H  -5.385 -17.402   5.034 1.00 . A A .  28 LYS HZ1  1 1 
       15 61281 1 1  28 LYS HZ2  H  -5.697 -19.049   4.799 1.00 . A A .  28 LYS HZ2  1 1 
       15 61282 1 1  28 LYS HZ3  H  -6.722 -18.124   5.776 1.00 . A A .  28 LYS HZ3  1 1 
       15 61283 1 1  28 LYS N    N -10.975 -22.589   3.807 1.00 . A A .  28 LYS N    1 1 
       15 61284 1 1  28 LYS NZ   N  -6.135 -18.113   4.918 1.00 . A A .  28 LYS NZ   1 1 
       15 61285 1 1  28 LYS O    O  -9.020 -22.620   5.978 1.00 . A A .  28 LYS O    1 1 
       15 61286 1 1  29 LEU C    C  -5.211 -23.564   4.768 1.00 . A A .  29 LEU C    1 1 
       15 61287 1 1  29 LEU CA   C  -6.642 -23.829   5.228 1.00 . A A .  29 LEU CA   1 1 
       15 61288 1 1  29 LEU CB   C  -6.895 -25.335   5.302 1.00 . A A .  29 LEU CB   1 1 
       15 61289 1 1  29 LEU CD1  C  -6.302 -25.816   7.690 1.00 . A A .  29 LEU CD1  1 1 
       15 61290 1 1  29 LEU CD2  C  -6.100 -27.618   5.967 1.00 . A A .  29 LEU CD2  1 1 
       15 61291 1 1  29 LEU CG   C  -5.978 -26.125   6.237 1.00 . A A .  29 LEU CG   1 1 
       15 61292 1 1  29 LEU H    H  -7.418 -23.185   3.367 1.00 . A A .  29 LEU H    1 1 
       15 61293 1 1  29 LEU HA   H  -6.776 -23.400   6.210 1.00 . A A .  29 LEU HA   1 1 
       15 61294 1 1  29 LEU HB2  H  -7.911 -25.483   5.634 1.00 . A A .  29 LEU HB2  1 1 
       15 61295 1 1  29 LEU HB3  H  -6.781 -25.739   4.306 1.00 . A A .  29 LEU HB3  1 1 
       15 61296 1 1  29 LEU HD11 H  -5.826 -24.890   7.976 1.00 . A A .  29 LEU HD11 1 1 
       15 61297 1 1  29 LEU HD12 H  -5.940 -26.616   8.318 1.00 . A A .  29 LEU HD12 1 1 
       15 61298 1 1  29 LEU HD13 H  -7.372 -25.722   7.808 1.00 . A A .  29 LEU HD13 1 1 
       15 61299 1 1  29 LEU HD21 H  -5.552 -28.165   6.720 1.00 . A A .  29 LEU HD21 1 1 
       15 61300 1 1  29 LEU HD22 H  -5.694 -27.841   4.992 1.00 . A A .  29 LEU HD22 1 1 
       15 61301 1 1  29 LEU HD23 H  -7.141 -27.905   5.998 1.00 . A A .  29 LEU HD23 1 1 
       15 61302 1 1  29 LEU HG   H  -4.953 -25.834   6.055 1.00 . A A .  29 LEU HG   1 1 
       15 61303 1 1  29 LEU N    N  -7.602 -23.198   4.329 1.00 . A A .  29 LEU N    1 1 
       15 61304 1 1  29 LEU O    O  -4.787 -24.048   3.719 1.00 . A A .  29 LEU O    1 1 
       15 61305 1 1  30 ASP C    C  -2.132 -23.109   6.238 1.00 . A A .  30 ASP C    1 1 
       15 61306 1 1  30 ASP CA   C  -3.089 -22.469   5.237 1.00 . A A .  30 ASP CA   1 1 
       15 61307 1 1  30 ASP CB   C  -2.891 -20.953   5.221 1.00 . A A .  30 ASP CB   1 1 
       15 61308 1 1  30 ASP CG   C  -1.568 -20.549   4.601 1.00 . A A .  30 ASP CG   1 1 
       15 61309 1 1  30 ASP H    H  -4.869 -22.439   6.384 1.00 . A A .  30 ASP H    1 1 
       15 61310 1 1  30 ASP HA   H  -2.877 -22.861   4.254 1.00 . A A .  30 ASP HA   1 1 
       15 61311 1 1  30 ASP HB2  H  -3.688 -20.498   4.651 1.00 . A A .  30 ASP HB2  1 1 
       15 61312 1 1  30 ASP HB3  H  -2.921 -20.581   6.235 1.00 . A A .  30 ASP HB3  1 1 
       15 61313 1 1  30 ASP N    N  -4.473 -22.795   5.561 1.00 . A A .  30 ASP N    1 1 
       15 61314 1 1  30 ASP O    O  -2.168 -22.804   7.431 1.00 . A A .  30 ASP O    1 1 
       15 61315 1 1  30 ASP OD1  O  -0.562 -21.250   4.839 1.00 . A A .  30 ASP OD1  1 1 
       15 61316 1 1  30 ASP OD2  O  -1.538 -19.532   3.877 1.00 . A A .  30 ASP OD2  1 1 
       15 61317 1 1  31 LEU C    C   1.094 -24.595   6.005 1.00 . A A .  31 LEU C    1 1 
       15 61318 1 1  31 LEU CA   C  -0.310 -24.683   6.596 1.00 . A A .  31 LEU CA   1 1 
       15 61319 1 1  31 LEU CB   C  -0.708 -26.149   6.777 1.00 . A A .  31 LEU CB   1 1 
       15 61320 1 1  31 LEU CD1  C   0.958 -26.621   8.590 1.00 . A A .  31 LEU CD1  1 1 
       15 61321 1 1  31 LEU CD2  C  -0.127 -28.515   7.368 1.00 . A A .  31 LEU CD2  1 1 
       15 61322 1 1  31 LEU CG   C   0.397 -27.091   7.256 1.00 . A A .  31 LEU CG   1 1 
       15 61323 1 1  31 LEU H    H  -1.296 -24.200   4.787 1.00 . A A .  31 LEU H    1 1 
       15 61324 1 1  31 LEU HA   H  -0.313 -24.196   7.559 1.00 . A A .  31 LEU HA   1 1 
       15 61325 1 1  31 LEU HB2  H  -1.510 -26.187   7.498 1.00 . A A .  31 LEU HB2  1 1 
       15 61326 1 1  31 LEU HB3  H  -1.065 -26.514   5.824 1.00 . A A .  31 LEU HB3  1 1 
       15 61327 1 1  31 LEU HD11 H   1.715 -27.313   8.926 1.00 . A A .  31 LEU HD11 1 1 
       15 61328 1 1  31 LEU HD12 H   0.162 -26.575   9.319 1.00 . A A .  31 LEU HD12 1 1 
       15 61329 1 1  31 LEU HD13 H   1.393 -25.639   8.471 1.00 . A A .  31 LEU HD13 1 1 
       15 61330 1 1  31 LEU HD21 H   0.672 -29.168   7.686 1.00 . A A .  31 LEU HD21 1 1 
       15 61331 1 1  31 LEU HD22 H  -0.497 -28.838   6.406 1.00 . A A .  31 LEU HD22 1 1 
       15 61332 1 1  31 LEU HD23 H  -0.929 -28.548   8.091 1.00 . A A .  31 LEU HD23 1 1 
       15 61333 1 1  31 LEU HG   H   1.203 -27.085   6.536 1.00 . A A .  31 LEU HG   1 1 
       15 61334 1 1  31 LEU N    N  -1.277 -23.999   5.745 1.00 . A A .  31 LEU N    1 1 
       15 61335 1 1  31 LEU O    O   1.364 -25.140   4.935 1.00 . A A .  31 LEU O    1 1 
       15 61336 1 1  32 LYS C    C   4.343 -24.193   7.340 1.00 . A A .  32 LYS C    1 1 
       15 61337 1 1  32 LYS CA   C   3.362 -23.750   6.259 1.00 . A A .  32 LYS CA   1 1 
       15 61338 1 1  32 LYS CB   C   3.632 -22.293   5.877 1.00 . A A .  32 LYS CB   1 1 
       15 61339 1 1  32 LYS CD   C   2.649 -20.388   4.566 1.00 . A A .  32 LYS CD   1 1 
       15 61340 1 1  32 LYS CE   C   2.409 -19.878   3.154 1.00 . A A .  32 LYS CE   1 1 
       15 61341 1 1  32 LYS CG   C   2.972 -21.873   4.575 1.00 . A A .  32 LYS CG   1 1 
       15 61342 1 1  32 LYS H    H   1.709 -23.495   7.557 1.00 . A A .  32 LYS H    1 1 
       15 61343 1 1  32 LYS HA   H   3.499 -24.373   5.388 1.00 . A A .  32 LYS HA   1 1 
       15 61344 1 1  32 LYS HB2  H   3.264 -21.652   6.665 1.00 . A A .  32 LYS HB2  1 1 
       15 61345 1 1  32 LYS HB3  H   4.699 -22.151   5.778 1.00 . A A .  32 LYS HB3  1 1 
       15 61346 1 1  32 LYS HD2  H   1.759 -20.219   5.154 1.00 . A A .  32 LYS HD2  1 1 
       15 61347 1 1  32 LYS HD3  H   3.478 -19.846   4.999 1.00 . A A .  32 LYS HD3  1 1 
       15 61348 1 1  32 LYS HE2  H   3.053 -20.418   2.476 1.00 . A A .  32 LYS HE2  1 1 
       15 61349 1 1  32 LYS HE3  H   1.377 -20.060   2.890 1.00 . A A .  32 LYS HE3  1 1 
       15 61350 1 1  32 LYS HG2  H   3.642 -22.089   3.756 1.00 . A A .  32 LYS HG2  1 1 
       15 61351 1 1  32 LYS HG3  H   2.056 -22.432   4.450 1.00 . A A .  32 LYS HG3  1 1 
       15 61352 1 1  32 LYS HZ1  H   3.676 -18.224   3.304 1.00 . A A .  32 LYS HZ1  1 1 
       15 61353 1 1  32 LYS HZ2  H   2.057 -17.883   3.659 1.00 . A A .  32 LYS HZ2  1 1 
       15 61354 1 1  32 LYS HZ3  H   2.541 -18.107   2.054 1.00 . A A .  32 LYS HZ3  1 1 
       15 61355 1 1  32 LYS N    N   1.985 -23.907   6.711 1.00 . A A .  32 LYS N    1 1 
       15 61356 1 1  32 LYS NZ   N   2.691 -18.421   3.034 1.00 . A A .  32 LYS NZ   1 1 
       15 61357 1 1  32 LYS O    O   4.194 -23.841   8.511 1.00 . A A .  32 LYS O    1 1 
       15 61358 1 1  33 THR C    C   7.761 -25.214   7.344 1.00 . A A .  33 THR C    1 1 
       15 61359 1 1  33 THR CA   C   6.353 -25.456   7.875 1.00 . A A .  33 THR CA   1 1 
       15 61360 1 1  33 THR CB   C   6.174 -26.960   8.155 1.00 . A A .  33 THR CB   1 1 
       15 61361 1 1  33 THR CG2  C   6.825 -27.347   9.474 1.00 . A A .  33 THR CG2  1 1 
       15 61362 1 1  33 THR H    H   5.412 -25.213   5.994 1.00 . A A .  33 THR H    1 1 
       15 61363 1 1  33 THR HA   H   6.233 -24.921   8.805 1.00 . A A .  33 THR HA   1 1 
       15 61364 1 1  33 THR HB   H   6.648 -27.518   7.359 1.00 . A A .  33 THR HB   1 1 
       15 61365 1 1  33 THR HG1  H   4.678 -28.233   8.339 1.00 . A A .  33 THR HG1  1 1 
       15 61366 1 1  33 THR HG21 H   6.582 -26.609  10.224 1.00 . A A .  33 THR HG21 1 1 
       15 61367 1 1  33 THR HG22 H   7.896 -27.392   9.347 1.00 . A A .  33 THR HG22 1 1 
       15 61368 1 1  33 THR HG23 H   6.458 -28.313   9.787 1.00 . A A .  33 THR HG23 1 1 
       15 61369 1 1  33 THR N    N   5.348 -24.966   6.940 1.00 . A A .  33 THR N    1 1 
       15 61370 1 1  33 THR O    O   7.993 -25.235   6.135 1.00 . A A .  33 THR O    1 1 
       15 61371 1 1  33 THR OG1  O   4.781 -27.290   8.190 1.00 . A A .  33 THR OG1  1 1 
       15 61372 1 1  34 LYS C    C  11.020 -25.738   8.561 1.00 . A A .  34 LYS C    1 1 
       15 61373 1 1  34 LYS CA   C  10.088 -24.741   7.879 1.00 . A A .  34 LYS CA   1 1 
       15 61374 1 1  34 LYS CB   C  10.494 -23.312   8.249 1.00 . A A .  34 LYS CB   1 1 
       15 61375 1 1  34 LYS CD   C   9.805 -20.913   7.973 1.00 . A A .  34 LYS CD   1 1 
       15 61376 1 1  34 LYS CE   C  11.153 -20.320   8.352 1.00 . A A .  34 LYS CE   1 1 
       15 61377 1 1  34 LYS CG   C   9.961 -22.261   7.290 1.00 . A A .  34 LYS CG   1 1 
       15 61378 1 1  34 LYS H    H   8.455 -24.981   9.204 1.00 . A A .  34 LYS H    1 1 
       15 61379 1 1  34 LYS HA   H  10.169 -24.864   6.810 1.00 . A A .  34 LYS HA   1 1 
       15 61380 1 1  34 LYS HB2  H  10.122 -23.090   9.238 1.00 . A A .  34 LYS HB2  1 1 
       15 61381 1 1  34 LYS HB3  H  11.573 -23.248   8.256 1.00 . A A .  34 LYS HB3  1 1 
       15 61382 1 1  34 LYS HD2  H   9.303 -20.234   7.299 1.00 . A A .  34 LYS HD2  1 1 
       15 61383 1 1  34 LYS HD3  H   9.212 -21.039   8.868 1.00 . A A .  34 LYS HD3  1 1 
       15 61384 1 1  34 LYS HE2  H  11.404 -20.641   9.352 1.00 . A A .  34 LYS HE2  1 1 
       15 61385 1 1  34 LYS HE3  H  11.898 -20.683   7.660 1.00 . A A .  34 LYS HE3  1 1 
       15 61386 1 1  34 LYS HG2  H  10.650 -22.157   6.465 1.00 . A A .  34 LYS HG2  1 1 
       15 61387 1 1  34 LYS HG3  H   8.998 -22.581   6.919 1.00 . A A .  34 LYS HG3  1 1 
       15 61388 1 1  34 LYS HZ1  H  11.428 -18.497   7.371 1.00 . A A .  34 LYS HZ1  1 1 
       15 61389 1 1  34 LYS HZ2  H  11.790 -18.447   9.023 1.00 . A A .  34 LYS HZ2  1 1 
       15 61390 1 1  34 LYS HZ3  H  10.178 -18.480   8.511 1.00 . A A .  34 LYS HZ3  1 1 
       15 61391 1 1  34 LYS N    N   8.701 -24.985   8.255 1.00 . A A .  34 LYS N    1 1 
       15 61392 1 1  34 LYS NZ   N  11.136 -18.832   8.311 1.00 . A A .  34 LYS NZ   1 1 
       15 61393 1 1  34 LYS O    O  10.977 -25.910   9.779 1.00 . A A .  34 LYS O    1 1 
       15 61394 1 1  35 SER C    C  14.143 -26.720   8.624 1.00 . A A .  35 SER C    1 1 
       15 61395 1 1  35 SER CA   C  12.804 -27.373   8.294 1.00 . A A .  35 SER CA   1 1 
       15 61396 1 1  35 SER CB   C  13.010 -28.505   7.286 1.00 . A A .  35 SER CB   1 1 
       15 61397 1 1  35 SER H    H  11.849 -26.211   6.804 1.00 . A A .  35 SER H    1 1 
       15 61398 1 1  35 SER HA   H  12.383 -27.782   9.201 1.00 . A A .  35 SER HA   1 1 
       15 61399 1 1  35 SER HB2  H  12.052 -28.919   7.012 1.00 . A A .  35 SER HB2  1 1 
       15 61400 1 1  35 SER HB3  H  13.500 -28.114   6.406 1.00 . A A .  35 SER HB3  1 1 
       15 61401 1 1  35 SER HG   H  13.358 -29.933   8.581 1.00 . A A .  35 SER HG   1 1 
       15 61402 1 1  35 SER N    N  11.863 -26.391   7.767 1.00 . A A .  35 SER N    1 1 
       15 61403 1 1  35 SER O    O  14.394 -25.574   8.252 1.00 . A A .  35 SER O    1 1 
       15 61404 1 1  35 SER OG   O  13.813 -29.536   7.835 1.00 . A A .  35 SER OG   1 1 
       15 61405 1 1  36 GLU C    C  17.284 -27.026   8.533 1.00 . A A .  36 GLU C    1 1 
       15 61406 1 1  36 GLU CA   C  16.311 -26.950   9.705 1.00 . A A .  36 GLU CA   1 1 
       15 61407 1 1  36 GLU CB   C  16.863 -27.741  10.893 1.00 . A A .  36 GLU CB   1 1 
       15 61408 1 1  36 GLU CD   C  16.961 -26.061  12.777 1.00 . A A .  36 GLU CD   1 1 
       15 61409 1 1  36 GLU CG   C  17.753 -26.919  11.810 1.00 . A A .  36 GLU CG   1 1 
       15 61410 1 1  36 GLU H    H  14.739 -28.365   9.592 1.00 . A A .  36 GLU H    1 1 
       15 61411 1 1  36 GLU HA   H  16.195 -25.917   9.995 1.00 . A A .  36 GLU HA   1 1 
       15 61412 1 1  36 GLU HB2  H  16.035 -28.121  11.474 1.00 . A A .  36 GLU HB2  1 1 
       15 61413 1 1  36 GLU HB3  H  17.439 -28.574  10.518 1.00 . A A .  36 GLU HB3  1 1 
       15 61414 1 1  36 GLU HG2  H  18.380 -27.590  12.379 1.00 . A A .  36 GLU HG2  1 1 
       15 61415 1 1  36 GLU HG3  H  18.374 -26.275  11.205 1.00 . A A .  36 GLU HG3  1 1 
       15 61416 1 1  36 GLU N    N  14.998 -27.458   9.325 1.00 . A A .  36 GLU N    1 1 
       15 61417 1 1  36 GLU O    O  18.438 -26.615   8.643 1.00 . A A .  36 GLU O    1 1 
       15 61418 1 1  36 GLU OE1  O  15.728 -26.245  12.860 1.00 . A A .  36 GLU OE1  1 1 
       15 61419 1 1  36 GLU OE2  O  17.573 -25.206  13.451 1.00 . A A .  36 GLU OE2  1 1 
       15 61420 1 1  37 ASN C    C  17.329 -26.578   5.216 1.00 . A A .  37 ASN C    1 1 
       15 61421 1 1  37 ASN CA   C  17.637 -27.688   6.217 1.00 . A A .  37 ASN CA   1 1 
       15 61422 1 1  37 ASN CB   C  17.416 -29.054   5.565 1.00 . A A .  37 ASN CB   1 1 
       15 61423 1 1  37 ASN CG   C  18.244 -30.146   6.215 1.00 . A A .  37 ASN CG   1 1 
       15 61424 1 1  37 ASN H    H  15.880 -27.867   7.384 1.00 . A A .  37 ASN H    1 1 
       15 61425 1 1  37 ASN HA   H  18.670 -27.607   6.520 1.00 . A A .  37 ASN HA   1 1 
       15 61426 1 1  37 ASN HB2  H  16.373 -29.322   5.650 1.00 . A A .  37 ASN HB2  1 1 
       15 61427 1 1  37 ASN HB3  H  17.685 -28.997   4.521 1.00 . A A .  37 ASN HB3  1 1 
       15 61428 1 1  37 ASN HD21 H  17.462 -31.503   4.989 1.00 . A A .  37 ASN HD21 1 1 
       15 61429 1 1  37 ASN HD22 H  18.614 -32.097   6.131 1.00 . A A .  37 ASN HD22 1 1 
       15 61430 1 1  37 ASN N    N  16.809 -27.556   7.410 1.00 . A A .  37 ASN N    1 1 
       15 61431 1 1  37 ASN ND2  N  18.092 -31.372   5.729 1.00 . A A .  37 ASN ND2  1 1 
       15 61432 1 1  37 ASN O    O  17.818 -26.594   4.087 1.00 . A A .  37 ASN O    1 1 
       15 61433 1 1  37 ASN OD1  O  19.012 -29.889   7.143 1.00 . A A .  37 ASN OD1  1 1 
       15 61434 1 1  38 GLY C    C  14.937 -24.815   3.921 1.00 . A A .  38 GLY C    1 1 
       15 61435 1 1  38 GLY CA   C  16.157 -24.512   4.769 1.00 . A A .  38 GLY CA   1 1 
       15 61436 1 1  38 GLY H    H  16.156 -25.656   6.550 1.00 . A A .  38 GLY H    1 1 
       15 61437 1 1  38 GLY HA2  H  15.954 -23.641   5.374 1.00 . A A .  38 GLY HA2  1 1 
       15 61438 1 1  38 GLY HA3  H  16.990 -24.298   4.116 1.00 . A A .  38 GLY HA3  1 1 
       15 61439 1 1  38 GLY N    N  16.516 -25.616   5.639 1.00 . A A .  38 GLY N    1 1 
       15 61440 1 1  38 GLY O    O  14.434 -23.944   3.210 1.00 . A A .  38 GLY O    1 1 
       15 61441 1 1  39 LEU C    C  12.070 -25.639   3.600 1.00 . A A .  39 LEU C    1 1 
       15 61442 1 1  39 LEU CA   C  13.293 -26.470   3.225 1.00 . A A .  39 LEU CA   1 1 
       15 61443 1 1  39 LEU CB   C  13.008 -27.954   3.459 1.00 . A A .  39 LEU CB   1 1 
       15 61444 1 1  39 LEU CD1  C  11.392 -29.810   2.981 1.00 . A A .  39 LEU CD1  1 1 
       15 61445 1 1  39 LEU CD2  C  10.904 -28.172   4.806 1.00 . A A .  39 LEU CD2  1 1 
       15 61446 1 1  39 LEU CG   C  11.535 -28.366   3.435 1.00 . A A .  39 LEU CG   1 1 
       15 61447 1 1  39 LEU H    H  14.904 -26.703   4.577 1.00 . A A .  39 LEU H    1 1 
       15 61448 1 1  39 LEU HA   H  13.512 -26.314   2.179 1.00 . A A .  39 LEU HA   1 1 
       15 61449 1 1  39 LEU HB2  H  13.520 -28.514   2.692 1.00 . A A .  39 LEU HB2  1 1 
       15 61450 1 1  39 LEU HB3  H  13.411 -28.219   4.426 1.00 . A A .  39 LEU HB3  1 1 
       15 61451 1 1  39 LEU HD11 H  11.359 -30.458   3.844 1.00 . A A .  39 LEU HD11 1 1 
       15 61452 1 1  39 LEU HD12 H  12.236 -30.078   2.362 1.00 . A A .  39 LEU HD12 1 1 
       15 61453 1 1  39 LEU HD13 H  10.481 -29.920   2.412 1.00 . A A .  39 LEU HD13 1 1 
       15 61454 1 1  39 LEU HD21 H  10.814 -29.128   5.300 1.00 . A A .  39 LEU HD21 1 1 
       15 61455 1 1  39 LEU HD22 H   9.925 -27.731   4.692 1.00 . A A .  39 LEU HD22 1 1 
       15 61456 1 1  39 LEU HD23 H  11.527 -27.517   5.399 1.00 . A A .  39 LEU HD23 1 1 
       15 61457 1 1  39 LEU HG   H  11.004 -27.741   2.730 1.00 . A A .  39 LEU HG   1 1 
       15 61458 1 1  39 LEU N    N  14.461 -26.053   3.993 1.00 . A A .  39 LEU N    1 1 
       15 61459 1 1  39 LEU O    O  11.880 -25.287   4.763 1.00 . A A .  39 LEU O    1 1 
       15 61460 1 1  40 GLU C    C   8.789 -25.339   2.457 1.00 . A A .  40 GLU C    1 1 
       15 61461 1 1  40 GLU CA   C  10.036 -24.544   2.833 1.00 . A A .  40 GLU CA   1 1 
       15 61462 1 1  40 GLU CB   C  10.089 -23.246   2.025 1.00 . A A .  40 GLU CB   1 1 
       15 61463 1 1  40 GLU CD   C   9.091 -21.499   3.552 1.00 . A A .  40 GLU CD   1 1 
       15 61464 1 1  40 GLU CG   C  10.346 -22.011   2.874 1.00 . A A .  40 GLU CG   1 1 
       15 61465 1 1  40 GLU H    H  11.448 -25.642   1.699 1.00 . A A .  40 GLU H    1 1 
       15 61466 1 1  40 GLU HA   H   9.991 -24.302   3.884 1.00 . A A .  40 GLU HA   1 1 
       15 61467 1 1  40 GLU HB2  H  10.878 -23.324   1.292 1.00 . A A .  40 GLU HB2  1 1 
       15 61468 1 1  40 GLU HB3  H   9.147 -23.115   1.514 1.00 . A A .  40 GLU HB3  1 1 
       15 61469 1 1  40 GLU HG2  H  11.072 -22.257   3.634 1.00 . A A .  40 GLU HG2  1 1 
       15 61470 1 1  40 GLU HG3  H  10.740 -21.230   2.240 1.00 . A A .  40 GLU HG3  1 1 
       15 61471 1 1  40 GLU N    N  11.242 -25.332   2.606 1.00 . A A .  40 GLU N    1 1 
       15 61472 1 1  40 GLU O    O   8.507 -25.552   1.278 1.00 . A A .  40 GLU O    1 1 
       15 61473 1 1  40 GLU OE1  O   8.074 -22.224   3.544 1.00 . A A .  40 GLU OE1  1 1 
       15 61474 1 1  40 GLU OE2  O   9.125 -20.373   4.091 1.00 . A A .  40 GLU OE2  1 1 
       15 61475 1 1  41 PHE C    C   5.622 -25.628   3.087 1.00 . A A .  41 PHE C    1 1 
       15 61476 1 1  41 PHE CA   C   6.829 -26.548   3.246 1.00 . A A .  41 PHE CA   1 1 
       15 61477 1 1  41 PHE CB   C   6.596 -27.517   4.407 1.00 . A A .  41 PHE CB   1 1 
       15 61478 1 1  41 PHE CD1  C   6.546 -29.594   2.999 1.00 . A A .  41 PHE CD1  1 1 
       15 61479 1 1  41 PHE CD2  C   7.928 -29.575   4.942 1.00 . A A .  41 PHE CD2  1 1 
       15 61480 1 1  41 PHE CE1  C   6.946 -30.888   2.722 1.00 . A A .  41 PHE CE1  1 1 
       15 61481 1 1  41 PHE CE2  C   8.332 -30.869   4.670 1.00 . A A .  41 PHE CE2  1 1 
       15 61482 1 1  41 PHE CG   C   7.032 -28.923   4.110 1.00 . A A .  41 PHE CG   1 1 
       15 61483 1 1  41 PHE CZ   C   7.839 -31.526   3.560 1.00 . A A .  41 PHE CZ   1 1 
       15 61484 1 1  41 PHE H    H   8.323 -25.573   4.387 1.00 . A A .  41 PHE H    1 1 
       15 61485 1 1  41 PHE HA   H   6.958 -27.113   2.336 1.00 . A A .  41 PHE HA   1 1 
       15 61486 1 1  41 PHE HB2  H   7.147 -27.175   5.269 1.00 . A A .  41 PHE HB2  1 1 
       15 61487 1 1  41 PHE HB3  H   5.543 -27.538   4.643 1.00 . A A .  41 PHE HB3  1 1 
       15 61488 1 1  41 PHE HD1  H   5.847 -29.095   2.343 1.00 . A A .  41 PHE HD1  1 1 
       15 61489 1 1  41 PHE HD2  H   8.314 -29.063   5.811 1.00 . A A .  41 PHE HD2  1 1 
       15 61490 1 1  41 PHE HE1  H   6.559 -31.398   1.853 1.00 . A A .  41 PHE HE1  1 1 
       15 61491 1 1  41 PHE HE2  H   9.030 -31.366   5.327 1.00 . A A .  41 PHE HE2  1 1 
       15 61492 1 1  41 PHE HZ   H   8.154 -32.537   3.345 1.00 . A A .  41 PHE HZ   1 1 
       15 61493 1 1  41 PHE N    N   8.046 -25.775   3.469 1.00 . A A .  41 PHE N    1 1 
       15 61494 1 1  41 PHE O    O   5.258 -24.896   4.008 1.00 . A A .  41 PHE O    1 1 
       15 61495 1 1  42 THR C    C   2.615 -25.696   1.327 1.00 . A A .  42 THR C    1 1 
       15 61496 1 1  42 THR CA   C   3.840 -24.840   1.629 1.00 . A A .  42 THR CA   1 1 
       15 61497 1 1  42 THR CB   C   4.098 -23.895   0.440 1.00 . A A .  42 THR CB   1 1 
       15 61498 1 1  42 THR CG2  C   3.109 -22.739   0.443 1.00 . A A .  42 THR CG2  1 1 
       15 61499 1 1  42 THR H    H   5.342 -26.273   1.216 1.00 . A A .  42 THR H    1 1 
       15 61500 1 1  42 THR HA   H   3.640 -24.238   2.503 1.00 . A A .  42 THR HA   1 1 
       15 61501 1 1  42 THR HB   H   3.974 -24.454  -0.477 1.00 . A A .  42 THR HB   1 1 
       15 61502 1 1  42 THR HG1  H   6.027 -23.988   0.043 1.00 . A A .  42 THR HG1  1 1 
       15 61503 1 1  42 THR HG21 H   2.561 -22.733  -0.488 1.00 . A A .  42 THR HG21 1 1 
       15 61504 1 1  42 THR HG22 H   3.644 -21.808   0.552 1.00 . A A .  42 THR HG22 1 1 
       15 61505 1 1  42 THR HG23 H   2.419 -22.858   1.265 1.00 . A A .  42 THR HG23 1 1 
       15 61506 1 1  42 THR N    N   5.004 -25.670   1.911 1.00 . A A .  42 THR N    1 1 
       15 61507 1 1  42 THR O    O   2.498 -26.269   0.244 1.00 . A A .  42 THR O    1 1 
       15 61508 1 1  42 THR OG1  O   5.435 -23.386   0.500 1.00 . A A .  42 THR OG1  1 1 
       15 61509 1 1  43 SER C    C  -0.726 -25.662   1.943 1.00 . A A .  43 SER C    1 1 
       15 61510 1 1  43 SER CA   C   0.488 -26.566   2.129 1.00 . A A .  43 SER CA   1 1 
       15 61511 1 1  43 SER CB   C   0.279 -27.475   3.342 1.00 . A A .  43 SER CB   1 1 
       15 61512 1 1  43 SER H    H   1.854 -25.298   3.133 1.00 . A A .  43 SER H    1 1 
       15 61513 1 1  43 SER HA   H   0.605 -27.178   1.247 1.00 . A A .  43 SER HA   1 1 
       15 61514 1 1  43 SER HB2  H   1.186 -28.029   3.534 1.00 . A A .  43 SER HB2  1 1 
       15 61515 1 1  43 SER HB3  H   0.036 -26.871   4.204 1.00 . A A .  43 SER HB3  1 1 
       15 61516 1 1  43 SER HG   H  -0.712 -29.117   3.743 1.00 . A A .  43 SER HG   1 1 
       15 61517 1 1  43 SER N    N   1.704 -25.778   2.291 1.00 . A A .  43 SER N    1 1 
       15 61518 1 1  43 SER O    O  -1.126 -24.944   2.859 1.00 . A A .  43 SER O    1 1 
       15 61519 1 1  43 SER OG   O  -0.776 -28.393   3.115 1.00 . A A .  43 SER OG   1 1 
       15 61520 1 1  44 SER C    C  -3.752 -25.716   0.489 1.00 . A A .  44 SER C    1 1 
       15 61521 1 1  44 SER CA   C  -2.474 -24.883   0.439 1.00 . A A .  44 SER CA   1 1 
       15 61522 1 1  44 SER CB   C  -2.323 -24.244  -0.943 1.00 . A A .  44 SER CB   1 1 
       15 61523 1 1  44 SER H    H  -0.943 -26.294   0.058 1.00 . A A .  44 SER H    1 1 
       15 61524 1 1  44 SER HA   H  -2.538 -24.102   1.182 1.00 . A A .  44 SER HA   1 1 
       15 61525 1 1  44 SER HB2  H  -1.905 -24.967  -1.627 1.00 . A A .  44 SER HB2  1 1 
       15 61526 1 1  44 SER HB3  H  -3.293 -23.930  -1.300 1.00 . A A .  44 SER HB3  1 1 
       15 61527 1 1  44 SER HG   H  -1.753 -22.528  -0.189 1.00 . A A .  44 SER HG   1 1 
       15 61528 1 1  44 SER N    N  -1.308 -25.702   0.748 1.00 . A A .  44 SER N    1 1 
       15 61529 1 1  44 SER O    O  -3.849 -26.763  -0.150 1.00 . A A .  44 SER O    1 1 
       15 61530 1 1  44 SER OG   O  -1.467 -23.115  -0.892 1.00 . A A .  44 SER OG   1 1 
       15 61531 1 1  45 GLY C    C  -7.181 -25.019   1.434 1.00 . A A .  45 GLY C    1 1 
       15 61532 1 1  45 GLY CA   C  -5.989 -25.954   1.375 1.00 . A A .  45 GLY CA   1 1 
       15 61533 1 1  45 GLY H    H  -4.596 -24.401   1.740 1.00 . A A .  45 GLY H    1 1 
       15 61534 1 1  45 GLY HA2  H  -6.102 -26.610   0.525 1.00 . A A .  45 GLY HA2  1 1 
       15 61535 1 1  45 GLY HA3  H  -5.968 -26.549   2.276 1.00 . A A .  45 GLY HA3  1 1 
       15 61536 1 1  45 GLY N    N  -4.730 -25.241   1.254 1.00 . A A .  45 GLY N    1 1 
       15 61537 1 1  45 GLY O    O  -7.937 -25.027   2.406 1.00 . A A .  45 GLY O    1 1 
       15 61538 1 1  46 SER C    C  -9.226 -23.406  -0.973 1.00 . A A .  46 SER C    1 1 
       15 61539 1 1  46 SER CA   C  -8.454 -23.260   0.334 1.00 . A A .  46 SER CA   1 1 
       15 61540 1 1  46 SER CB   C  -7.932 -21.828   0.474 1.00 . A A .  46 SER CB   1 1 
       15 61541 1 1  46 SER H    H  -6.712 -24.250  -0.351 1.00 . A A .  46 SER H    1 1 
       15 61542 1 1  46 SER HA   H  -9.119 -23.474   1.157 1.00 . A A .  46 SER HA   1 1 
       15 61543 1 1  46 SER HB2  H  -8.637 -21.146   0.025 1.00 . A A .  46 SER HB2  1 1 
       15 61544 1 1  46 SER HB3  H  -7.818 -21.591   1.522 1.00 . A A .  46 SER HB3  1 1 
       15 61545 1 1  46 SER HG   H  -6.460 -20.745  -0.231 1.00 . A A .  46 SER HG   1 1 
       15 61546 1 1  46 SER N    N  -7.349 -24.209   0.394 1.00 . A A .  46 SER N    1 1 
       15 61547 1 1  46 SER O    O  -8.638 -23.444  -2.054 1.00 . A A .  46 SER O    1 1 
       15 61548 1 1  46 SER OG   O  -6.678 -21.678  -0.168 1.00 . A A .  46 SER OG   1 1 
       15 61549 1 1  47 ALA C    C -12.658 -22.774  -1.910 1.00 . A A .  47 ALA C    1 1 
       15 61550 1 1  47 ALA CA   C -11.402 -23.629  -2.039 1.00 . A A .  47 ALA CA   1 1 
       15 61551 1 1  47 ALA CB   C -11.776 -25.089  -2.248 1.00 . A A .  47 ALA CB   1 1 
       15 61552 1 1  47 ALA H    H -10.959 -23.453   0.022 1.00 . A A .  47 ALA H    1 1 
       15 61553 1 1  47 ALA HA   H -10.841 -23.300  -2.902 1.00 . A A .  47 ALA HA   1 1 
       15 61554 1 1  47 ALA HB1  H -12.126 -25.229  -3.261 1.00 . A A .  47 ALA HB1  1 1 
       15 61555 1 1  47 ALA HB2  H -10.909 -25.710  -2.078 1.00 . A A .  47 ALA HB2  1 1 
       15 61556 1 1  47 ALA HB3  H -12.557 -25.363  -1.556 1.00 . A A .  47 ALA HB3  1 1 
       15 61557 1 1  47 ALA N    N -10.548 -23.489  -0.866 1.00 . A A .  47 ALA N    1 1 
       15 61558 1 1  47 ALA O    O -13.427 -22.923  -0.961 1.00 . A A .  47 ALA O    1 1 
       15 61559 1 1  48 ASN C    C -14.858 -21.188  -4.122 1.00 . A A .  48 ASN C    1 1 
       15 61560 1 1  48 ASN CA   C -14.020 -20.995  -2.861 1.00 . A A .  48 ASN CA   1 1 
       15 61561 1 1  48 ASN CB   C -13.578 -19.535  -2.747 1.00 . A A .  48 ASN CB   1 1 
       15 61562 1 1  48 ASN CG   C -12.805 -19.263  -1.471 1.00 . A A .  48 ASN CG   1 1 
       15 61563 1 1  48 ASN H    H -12.209 -21.804  -3.600 1.00 . A A .  48 ASN H    1 1 
       15 61564 1 1  48 ASN HA   H -14.622 -21.248  -2.001 1.00 . A A .  48 ASN HA   1 1 
       15 61565 1 1  48 ASN HB2  H -12.946 -19.290  -3.588 1.00 . A A .  48 ASN HB2  1 1 
       15 61566 1 1  48 ASN HB3  H -14.450 -18.898  -2.761 1.00 . A A .  48 ASN HB3  1 1 
       15 61567 1 1  48 ASN HD21 H -12.926 -17.303  -1.787 1.00 . A A .  48 ASN HD21 1 1 
       15 61568 1 1  48 ASN HD22 H -12.085 -17.783  -0.356 1.00 . A A .  48 ASN HD22 1 1 
       15 61569 1 1  48 ASN N    N -12.858 -21.876  -2.869 1.00 . A A .  48 ASN N    1 1 
       15 61570 1 1  48 ASN ND2  N -12.583 -17.987  -1.175 1.00 . A A .  48 ASN ND2  1 1 
       15 61571 1 1  48 ASN O    O -14.348 -21.606  -5.162 1.00 . A A .  48 ASN O    1 1 
       15 61572 1 1  48 ASN OD1  O -12.412 -20.188  -0.761 1.00 . A A .  48 ASN OD1  1 1 
       15 61573 1 1  49 THR C    C -17.627 -19.668  -5.569 1.00 . A A .  49 THR C    1 1 
       15 61574 1 1  49 THR CA   C -17.056 -21.019  -5.153 1.00 . A A .  49 THR CA   1 1 
       15 61575 1 1  49 THR CB   C -18.217 -21.976  -4.826 1.00 . A A .  49 THR CB   1 1 
       15 61576 1 1  49 THR CG2  C -18.931 -22.414  -6.096 1.00 . A A .  49 THR CG2  1 1 
       15 61577 1 1  49 THR H    H -16.494 -20.551  -3.167 1.00 . A A .  49 THR H    1 1 
       15 61578 1 1  49 THR HA   H -16.498 -21.433  -5.980 1.00 . A A .  49 THR HA   1 1 
       15 61579 1 1  49 THR HB   H -18.924 -21.457  -4.194 1.00 . A A .  49 THR HB   1 1 
       15 61580 1 1  49 THR HG1  H -18.121 -23.165  -3.256 1.00 . A A .  49 THR HG1  1 1 
       15 61581 1 1  49 THR HG21 H -19.825 -21.823  -6.228 1.00 . A A .  49 THR HG21 1 1 
       15 61582 1 1  49 THR HG22 H -19.199 -23.457  -6.016 1.00 . A A .  49 THR HG22 1 1 
       15 61583 1 1  49 THR HG23 H -18.278 -22.273  -6.943 1.00 . A A .  49 THR HG23 1 1 
       15 61584 1 1  49 THR N    N -16.147 -20.879  -4.022 1.00 . A A .  49 THR N    1 1 
       15 61585 1 1  49 THR O    O -18.831 -19.436  -5.467 1.00 . A A .  49 THR O    1 1 
       15 61586 1 1  49 THR OG1  O -17.724 -23.125  -4.129 1.00 . A A .  49 THR OG1  1 1 
       15 61587 1 1  50 GLU C    C -15.985 -16.645  -6.980 1.00 . A A .  50 GLU C    1 1 
       15 61588 1 1  50 GLU CA   C -17.175 -17.453  -6.471 1.00 . A A .  50 GLU CA   1 1 
       15 61589 1 1  50 GLU CB   C -17.854 -16.710  -5.319 1.00 . A A .  50 GLU CB   1 1 
       15 61590 1 1  50 GLU CD   C -17.859 -16.205  -2.844 1.00 . A A .  50 GLU CD   1 1 
       15 61591 1 1  50 GLU CG   C -17.075 -16.764  -4.015 1.00 . A A .  50 GLU CG   1 1 
       15 61592 1 1  50 GLU H    H -15.808 -19.026  -6.097 1.00 . A A .  50 GLU H    1 1 
       15 61593 1 1  50 GLU HA   H -17.883 -17.574  -7.276 1.00 . A A .  50 GLU HA   1 1 
       15 61594 1 1  50 GLU HB2  H -17.978 -15.674  -5.598 1.00 . A A .  50 GLU HB2  1 1 
       15 61595 1 1  50 GLU HB3  H -18.828 -17.146  -5.150 1.00 . A A .  50 GLU HB3  1 1 
       15 61596 1 1  50 GLU HG2  H -16.825 -17.792  -3.803 1.00 . A A .  50 GLU HG2  1 1 
       15 61597 1 1  50 GLU HG3  H -16.167 -16.190  -4.129 1.00 . A A .  50 GLU HG3  1 1 
       15 61598 1 1  50 GLU N    N -16.755 -18.781  -6.039 1.00 . A A .  50 GLU N    1 1 
       15 61599 1 1  50 GLU O    O -16.037 -16.052  -8.058 1.00 . A A .  50 GLU O    1 1 
       15 61600 1 1  50 GLU OE1  O -18.828 -16.861  -2.410 1.00 . A A .  50 GLU OE1  1 1 
       15 61601 1 1  50 GLU OE2  O -17.501 -15.111  -2.360 1.00 . A A .  50 GLU OE2  1 1 
       15 61602 1 1  51 THR C    C -12.969 -16.581  -7.705 1.00 . A A .  51 THR C    1 1 
       15 61603 1 1  51 THR CA   C -13.709 -15.890  -6.565 1.00 . A A .  51 THR CA   1 1 
       15 61604 1 1  51 THR CB   C -12.753 -15.737  -5.367 1.00 . A A .  51 THR CB   1 1 
       15 61605 1 1  51 THR CG2  C -12.342 -17.098  -4.826 1.00 . A A .  51 THR CG2  1 1 
       15 61606 1 1  51 THR H    H -14.930 -17.117  -5.349 1.00 . A A .  51 THR H    1 1 
       15 61607 1 1  51 THR HA   H -14.007 -14.903  -6.889 1.00 . A A .  51 THR HA   1 1 
       15 61608 1 1  51 THR HB   H -13.265 -15.195  -4.585 1.00 . A A .  51 THR HB   1 1 
       15 61609 1 1  51 THR HG1  H -11.851 -14.142  -6.097 1.00 . A A .  51 THR HG1  1 1 
       15 61610 1 1  51 THR HG21 H -11.452 -17.434  -5.337 1.00 . A A .  51 THR HG21 1 1 
       15 61611 1 1  51 THR HG22 H -13.140 -17.807  -4.990 1.00 . A A .  51 THR HG22 1 1 
       15 61612 1 1  51 THR HG23 H -12.141 -17.019  -3.768 1.00 . A A .  51 THR HG23 1 1 
       15 61613 1 1  51 THR N    N -14.911 -16.625  -6.196 1.00 . A A .  51 THR N    1 1 
       15 61614 1 1  51 THR O    O -12.414 -15.926  -8.588 1.00 . A A .  51 THR O    1 1 
       15 61615 1 1  51 THR OG1  O -11.589 -15.002  -5.759 1.00 . A A .  51 THR OG1  1 1 
       15 61616 1 1  52 THR C    C -10.794 -18.419  -8.719 1.00 . A A .  52 THR C    1 1 
       15 61617 1 1  52 THR CA   C -12.293 -18.691  -8.713 1.00 . A A .  52 THR CA   1 1 
       15 61618 1 1  52 THR CB   C -12.865 -18.386 -10.110 1.00 . A A .  52 THR CB   1 1 
       15 61619 1 1  52 THR CG2  C -12.568 -19.523 -11.076 1.00 . A A .  52 THR CG2  1 1 
       15 61620 1 1  52 THR H    H -13.425 -18.376  -6.952 1.00 . A A .  52 THR H    1 1 
       15 61621 1 1  52 THR HA   H -12.459 -19.737  -8.500 1.00 . A A .  52 THR HA   1 1 
       15 61622 1 1  52 THR HB   H -12.399 -17.485 -10.484 1.00 . A A .  52 THR HB   1 1 
       15 61623 1 1  52 THR HG1  H -14.683 -18.386 -10.874 1.00 . A A .  52 THR HG1  1 1 
       15 61624 1 1  52 THR HG21 H -11.652 -19.314 -11.607 1.00 . A A .  52 THR HG21 1 1 
       15 61625 1 1  52 THR HG22 H -13.380 -19.615 -11.783 1.00 . A A .  52 THR HG22 1 1 
       15 61626 1 1  52 THR HG23 H -12.464 -20.445 -10.525 1.00 . A A .  52 THR HG23 1 1 
       15 61627 1 1  52 THR N    N -12.965 -17.910  -7.681 1.00 . A A .  52 THR N    1 1 
       15 61628 1 1  52 THR O    O -10.249 -17.908  -9.697 1.00 . A A .  52 THR O    1 1 
       15 61629 1 1  52 THR OG1  O -14.279 -18.180 -10.027 1.00 . A A .  52 THR OG1  1 1 
       15 61630 1 1  53 LYS C    C  -8.150 -19.231  -6.241 1.00 . A A .  53 LYS C    1 1 
       15 61631 1 1  53 LYS CA   C  -8.691 -18.559  -7.499 1.00 . A A .  53 LYS CA   1 1 
       15 61632 1 1  53 LYS CB   C  -8.369 -17.063  -7.470 1.00 . A A .  53 LYS CB   1 1 
       15 61633 1 1  53 LYS CD   C  -7.003 -15.325  -8.663 1.00 . A A .  53 LYS CD   1 1 
       15 61634 1 1  53 LYS CE   C  -6.025 -15.224  -9.824 1.00 . A A .  53 LYS CE   1 1 
       15 61635 1 1  53 LYS CG   C  -7.014 -16.722  -8.064 1.00 . A A .  53 LYS CG   1 1 
       15 61636 1 1  53 LYS H    H -10.620 -19.168  -6.873 1.00 . A A .  53 LYS H    1 1 
       15 61637 1 1  53 LYS HA   H  -8.219 -19.004  -8.362 1.00 . A A .  53 LYS HA   1 1 
       15 61638 1 1  53 LYS HB2  H  -9.127 -16.533  -8.028 1.00 . A A .  53 LYS HB2  1 1 
       15 61639 1 1  53 LYS HB3  H  -8.386 -16.724  -6.445 1.00 . A A .  53 LYS HB3  1 1 
       15 61640 1 1  53 LYS HD2  H  -7.994 -15.089  -9.021 1.00 . A A .  53 LYS HD2  1 1 
       15 61641 1 1  53 LYS HD3  H  -6.716 -14.617  -7.899 1.00 . A A .  53 LYS HD3  1 1 
       15 61642 1 1  53 LYS HE2  H  -5.028 -15.107  -9.428 1.00 . A A .  53 LYS HE2  1 1 
       15 61643 1 1  53 LYS HE3  H  -6.078 -16.135 -10.402 1.00 . A A .  53 LYS HE3  1 1 
       15 61644 1 1  53 LYS HG2  H  -6.267 -16.773  -7.286 1.00 . A A .  53 LYS HG2  1 1 
       15 61645 1 1  53 LYS HG3  H  -6.779 -17.438  -8.839 1.00 . A A .  53 LYS HG3  1 1 
       15 61646 1 1  53 LYS HZ1  H  -5.548 -13.388 -10.699 1.00 . A A .  53 LYS HZ1  1 1 
       15 61647 1 1  53 LYS HZ2  H  -7.198 -13.589 -10.383 1.00 . A A .  53 LYS HZ2  1 1 
       15 61648 1 1  53 LYS HZ3  H  -6.482 -14.395 -11.686 1.00 . A A .  53 LYS HZ3  1 1 
       15 61649 1 1  53 LYS N    N -10.130 -18.764  -7.621 1.00 . A A .  53 LYS N    1 1 
       15 61650 1 1  53 LYS NZ   N  -6.334 -14.068 -10.710 1.00 . A A .  53 LYS NZ   1 1 
       15 61651 1 1  53 LYS O    O  -7.246 -18.710  -5.587 1.00 . A A .  53 LYS O    1 1 
       15 61652 1 1  54 VAL C    C  -8.180 -22.626  -5.028 1.00 . A A .  54 VAL C    1 1 
       15 61653 1 1  54 VAL CA   C  -8.280 -21.134  -4.729 1.00 . A A .  54 VAL CA   1 1 
       15 61654 1 1  54 VAL CB   C  -9.247 -20.922  -3.549 1.00 . A A .  54 VAL CB   1 1 
       15 61655 1 1  54 VAL CG1  C  -8.519 -20.304  -2.366 1.00 . A A .  54 VAL CG1  1 1 
       15 61656 1 1  54 VAL CG2  C -10.423 -20.056  -3.974 1.00 . A A .  54 VAL CG2  1 1 
       15 61657 1 1  54 VAL H    H  -9.426 -20.754  -6.468 1.00 . A A .  54 VAL H    1 1 
       15 61658 1 1  54 VAL HA   H  -7.306 -20.768  -4.439 1.00 . A A .  54 VAL HA   1 1 
       15 61659 1 1  54 VAL HB   H  -9.629 -21.886  -3.245 1.00 . A A .  54 VAL HB   1 1 
       15 61660 1 1  54 VAL HG11 H  -7.751 -20.982  -2.022 1.00 . A A .  54 VAL HG11 1 1 
       15 61661 1 1  54 VAL HG12 H  -8.068 -19.370  -2.668 1.00 . A A .  54 VAL HG12 1 1 
       15 61662 1 1  54 VAL HG13 H  -9.221 -20.123  -1.566 1.00 . A A .  54 VAL HG13 1 1 
       15 61663 1 1  54 VAL HG21 H -10.977 -20.556  -4.754 1.00 . A A .  54 VAL HG21 1 1 
       15 61664 1 1  54 VAL HG22 H -11.069 -19.886  -3.125 1.00 . A A .  54 VAL HG22 1 1 
       15 61665 1 1  54 VAL HG23 H -10.058 -19.108  -4.343 1.00 . A A .  54 VAL HG23 1 1 
       15 61666 1 1  54 VAL N    N  -8.709 -20.390  -5.908 1.00 . A A .  54 VAL N    1 1 
       15 61667 1 1  54 VAL O    O  -8.911 -23.154  -5.867 1.00 . A A .  54 VAL O    1 1 
       15 61668 1 1  55 THR C    C  -6.675 -25.413  -3.220 1.00 . A A .  55 THR C    1 1 
       15 61669 1 1  55 THR CA   C  -7.071 -24.734  -4.526 1.00 . A A .  55 THR CA   1 1 
       15 61670 1 1  55 THR CB   C  -5.989 -25.015  -5.586 1.00 . A A .  55 THR CB   1 1 
       15 61671 1 1  55 THR CG2  C  -6.362 -24.386  -6.920 1.00 . A A .  55 THR CG2  1 1 
       15 61672 1 1  55 THR H    H  -6.716 -22.826  -3.681 1.00 . A A .  55 THR H    1 1 
       15 61673 1 1  55 THR HA   H  -8.003 -25.156  -4.873 1.00 . A A .  55 THR HA   1 1 
       15 61674 1 1  55 THR HB   H  -5.907 -26.084  -5.719 1.00 . A A .  55 THR HB   1 1 
       15 61675 1 1  55 THR HG1  H  -4.804 -23.557  -4.985 1.00 . A A .  55 THR HG1  1 1 
       15 61676 1 1  55 THR HG21 H  -5.770 -24.831  -7.705 1.00 . A A .  55 THR HG21 1 1 
       15 61677 1 1  55 THR HG22 H  -6.171 -23.324  -6.883 1.00 . A A .  55 THR HG22 1 1 
       15 61678 1 1  55 THR HG23 H  -7.410 -24.557  -7.118 1.00 . A A .  55 THR HG23 1 1 
       15 61679 1 1  55 THR N    N  -7.268 -23.302  -4.335 1.00 . A A .  55 THR N    1 1 
       15 61680 1 1  55 THR O    O  -6.474 -24.753  -2.202 1.00 . A A .  55 THR O    1 1 
       15 61681 1 1  55 THR OG1  O  -4.727 -24.500  -5.147 1.00 . A A .  55 THR OG1  1 1 
       15 61682 1 1  56 GLY C    C  -5.192 -28.584  -2.366 1.00 . A A .  56 GLY C    1 1 
       15 61683 1 1  56 GLY CA   C  -6.192 -27.484  -2.070 1.00 . A A .  56 GLY CA   1 1 
       15 61684 1 1  56 GLY H    H  -6.737 -27.212  -4.097 1.00 . A A .  56 GLY H    1 1 
       15 61685 1 1  56 GLY HA2  H  -5.761 -26.804  -1.350 1.00 . A A .  56 GLY HA2  1 1 
       15 61686 1 1  56 GLY HA3  H  -7.081 -27.927  -1.644 1.00 . A A .  56 GLY HA3  1 1 
       15 61687 1 1  56 GLY N    N  -6.565 -26.738  -3.257 1.00 . A A .  56 GLY N    1 1 
       15 61688 1 1  56 GLY O    O  -5.571 -29.737  -2.575 1.00 . A A .  56 GLY O    1 1 
       15 61689 1 1  57 SER C    C  -1.643 -28.943  -1.772 1.00 . A A .  57 SER C    1 1 
       15 61690 1 1  57 SER CA   C  -2.854 -29.193  -2.665 1.00 . A A .  57 SER CA   1 1 
       15 61691 1 1  57 SER CB   C  -2.442 -29.118  -4.136 1.00 . A A .  57 SER CB   1 1 
       15 61692 1 1  57 SER H    H  -3.673 -27.293  -2.211 1.00 . A A .  57 SER H    1 1 
       15 61693 1 1  57 SER HA   H  -3.242 -30.179  -2.458 1.00 . A A .  57 SER HA   1 1 
       15 61694 1 1  57 SER HB2  H  -2.524 -28.098  -4.479 1.00 . A A .  57 SER HB2  1 1 
       15 61695 1 1  57 SER HB3  H  -1.420 -29.452  -4.238 1.00 . A A .  57 SER HB3  1 1 
       15 61696 1 1  57 SER HG   H  -4.188 -29.669  -4.835 1.00 . A A .  57 SER HG   1 1 
       15 61697 1 1  57 SER N    N  -3.912 -28.228  -2.386 1.00 . A A .  57 SER N    1 1 
       15 61698 1 1  57 SER O    O  -1.578 -27.941  -1.058 1.00 . A A .  57 SER O    1 1 
       15 61699 1 1  57 SER OG   O  -3.272 -29.938  -4.940 1.00 . A A .  57 SER OG   1 1 
       15 61700 1 1  58 LEU C    C   1.741 -29.464  -1.895 1.00 . A A .  58 LEU C    1 1 
       15 61701 1 1  58 LEU CA   C   0.528 -29.742  -1.014 1.00 . A A .  58 LEU CA   1 1 
       15 61702 1 1  58 LEU CB   C   0.754 -31.021  -0.204 1.00 . A A .  58 LEU CB   1 1 
       15 61703 1 1  58 LEU CD1  C   3.236 -31.166   0.112 1.00 . A A .  58 LEU CD1  1 1 
       15 61704 1 1  58 LEU CD2  C   1.876 -29.671   1.586 1.00 . A A .  58 LEU CD2  1 1 
       15 61705 1 1  58 LEU CG   C   1.898 -30.980   0.810 1.00 . A A .  58 LEU CG   1 1 
       15 61706 1 1  58 LEU H    H  -0.792 -30.637  -2.405 1.00 . A A .  58 LEU H    1 1 
       15 61707 1 1  58 LEU HA   H   0.394 -28.914  -0.334 1.00 . A A .  58 LEU HA   1 1 
       15 61708 1 1  58 LEU HB2  H  -0.157 -31.237   0.333 1.00 . A A .  58 LEU HB2  1 1 
       15 61709 1 1  58 LEU HB3  H   0.957 -31.821  -0.902 1.00 . A A .  58 LEU HB3  1 1 
       15 61710 1 1  58 LEU HD11 H   3.794 -31.947   0.606 1.00 . A A .  58 LEU HD11 1 1 
       15 61711 1 1  58 LEU HD12 H   3.795 -30.243   0.155 1.00 . A A .  58 LEU HD12 1 1 
       15 61712 1 1  58 LEU HD13 H   3.070 -31.438  -0.920 1.00 . A A .  58 LEU HD13 1 1 
       15 61713 1 1  58 LEU HD21 H   2.173 -29.853   2.608 1.00 . A A .  58 LEU HD21 1 1 
       15 61714 1 1  58 LEU HD22 H   0.877 -29.260   1.569 1.00 . A A .  58 LEU HD22 1 1 
       15 61715 1 1  58 LEU HD23 H   2.561 -28.971   1.130 1.00 . A A .  58 LEU HD23 1 1 
       15 61716 1 1  58 LEU HG   H   1.774 -31.790   1.515 1.00 . A A .  58 LEU HG   1 1 
       15 61717 1 1  58 LEU N    N  -0.684 -29.861  -1.818 1.00 . A A .  58 LEU N    1 1 
       15 61718 1 1  58 LEU O    O   1.905 -30.074  -2.951 1.00 . A A .  58 LEU O    1 1 
       15 61719 1 1  59 GLU C    C   4.979 -27.997  -1.265 1.00 . A A .  59 GLU C    1 1 
       15 61720 1 1  59 GLU CA   C   3.788 -28.184  -2.201 1.00 . A A .  59 GLU CA   1 1 
       15 61721 1 1  59 GLU CB   C   3.552 -26.903  -3.004 1.00 . A A .  59 GLU CB   1 1 
       15 61722 1 1  59 GLU CD   C   4.694 -25.605  -4.846 1.00 . A A .  59 GLU CD   1 1 
       15 61723 1 1  59 GLU CG   C   4.833 -26.234  -3.473 1.00 . A A .  59 GLU CG   1 1 
       15 61724 1 1  59 GLU H    H   2.404 -28.090  -0.602 1.00 . A A .  59 GLU H    1 1 
       15 61725 1 1  59 GLU HA   H   4.006 -28.991  -2.884 1.00 . A A .  59 GLU HA   1 1 
       15 61726 1 1  59 GLU HB2  H   2.956 -27.142  -3.873 1.00 . A A .  59 GLU HB2  1 1 
       15 61727 1 1  59 GLU HB3  H   3.009 -26.202  -2.388 1.00 . A A .  59 GLU HB3  1 1 
       15 61728 1 1  59 GLU HG2  H   5.100 -25.462  -2.766 1.00 . A A .  59 GLU HG2  1 1 
       15 61729 1 1  59 GLU HG3  H   5.619 -26.974  -3.509 1.00 . A A .  59 GLU HG3  1 1 
       15 61730 1 1  59 GLU N    N   2.589 -28.541  -1.452 1.00 . A A .  59 GLU N    1 1 
       15 61731 1 1  59 GLU O    O   4.851 -27.416  -0.186 1.00 . A A .  59 GLU O    1 1 
       15 61732 1 1  59 GLU OE1  O   3.622 -25.032  -5.131 1.00 . A A .  59 GLU OE1  1 1 
       15 61733 1 1  59 GLU OE2  O   5.659 -25.686  -5.635 1.00 . A A .  59 GLU OE2  1 1 
       15 61734 1 1  60 THR C    C   8.474 -27.727  -1.676 1.00 . A A .  60 THR C    1 1 
       15 61735 1 1  60 THR CA   C   7.351 -28.387  -0.884 1.00 . A A .  60 THR CA   1 1 
       15 61736 1 1  60 THR CB   C   7.827 -29.767  -0.393 1.00 . A A .  60 THR CB   1 1 
       15 61737 1 1  60 THR CG2  C   8.262 -30.637  -1.563 1.00 . A A .  60 THR CG2  1 1 
       15 61738 1 1  60 THR H    H   6.176 -28.948  -2.552 1.00 . A A .  60 THR H    1 1 
       15 61739 1 1  60 THR HA   H   7.127 -27.778  -0.020 1.00 . A A .  60 THR HA   1 1 
       15 61740 1 1  60 THR HB   H   7.006 -30.255   0.113 1.00 . A A .  60 THR HB   1 1 
       15 61741 1 1  60 THR HG1  H   9.723 -29.434   0.035 1.00 . A A .  60 THR HG1  1 1 
       15 61742 1 1  60 THR HG21 H   9.337 -30.611  -1.650 1.00 . A A .  60 THR HG21 1 1 
       15 61743 1 1  60 THR HG22 H   7.818 -30.263  -2.474 1.00 . A A .  60 THR HG22 1 1 
       15 61744 1 1  60 THR HG23 H   7.938 -31.654  -1.396 1.00 . A A .  60 THR HG23 1 1 
       15 61745 1 1  60 THR N    N   6.138 -28.496  -1.684 1.00 . A A .  60 THR N    1 1 
       15 61746 1 1  60 THR O    O   8.688 -28.038  -2.848 1.00 . A A .  60 THR O    1 1 
       15 61747 1 1  60 THR OG1  O   8.915 -29.613   0.524 1.00 . A A .  60 THR OG1  1 1 
       15 61748 1 1  61 LYS C    C  11.638 -26.671  -1.211 1.00 . A A .  61 LYS C    1 1 
       15 61749 1 1  61 LYS CA   C  10.295 -26.111  -1.671 1.00 . A A .  61 LYS CA   1 1 
       15 61750 1 1  61 LYS CB   C  10.222 -24.614  -1.363 1.00 . A A .  61 LYS CB   1 1 
       15 61751 1 1  61 LYS CD   C  11.158 -22.331  -1.829 1.00 . A A .  61 LYS CD   1 1 
       15 61752 1 1  61 LYS CE   C  12.407 -21.539  -2.185 1.00 . A A .  61 LYS CE   1 1 
       15 61753 1 1  61 LYS CG   C  11.414 -23.828  -1.879 1.00 . A A .  61 LYS CG   1 1 
       15 61754 1 1  61 LYS H    H   8.973 -26.610  -0.095 1.00 . A A .  61 LYS H    1 1 
       15 61755 1 1  61 LYS HA   H  10.205 -26.256  -2.737 1.00 . A A .  61 LYS HA   1 1 
       15 61756 1 1  61 LYS HB2  H   9.327 -24.210  -1.813 1.00 . A A .  61 LYS HB2  1 1 
       15 61757 1 1  61 LYS HB3  H  10.166 -24.482  -0.292 1.00 . A A .  61 LYS HB3  1 1 
       15 61758 1 1  61 LYS HD2  H  10.377 -22.083  -2.532 1.00 . A A .  61 LYS HD2  1 1 
       15 61759 1 1  61 LYS HD3  H  10.845 -22.061  -0.830 1.00 . A A .  61 LYS HD3  1 1 
       15 61760 1 1  61 LYS HE2  H  13.016 -21.434  -1.300 1.00 . A A .  61 LYS HE2  1 1 
       15 61761 1 1  61 LYS HE3  H  12.959 -22.083  -2.938 1.00 . A A .  61 LYS HE3  1 1 
       15 61762 1 1  61 LYS HG2  H  12.276 -24.055  -1.270 1.00 . A A .  61 LYS HG2  1 1 
       15 61763 1 1  61 LYS HG3  H  11.608 -24.116  -2.902 1.00 . A A .  61 LYS HG3  1 1 
       15 61764 1 1  61 LYS HZ1  H  11.551 -19.644  -1.994 1.00 . A A .  61 LYS HZ1  1 1 
       15 61765 1 1  61 LYS HZ2  H  11.490 -20.268  -3.565 1.00 . A A .  61 LYS HZ2  1 1 
       15 61766 1 1  61 LYS HZ3  H  12.948 -19.672  -2.948 1.00 . A A .  61 LYS HZ3  1 1 
       15 61767 1 1  61 LYS N    N   9.191 -26.815  -1.029 1.00 . A A .  61 LYS N    1 1 
       15 61768 1 1  61 LYS NZ   N  12.076 -20.186  -2.709 1.00 . A A .  61 LYS NZ   1 1 
       15 61769 1 1  61 LYS O    O  11.952 -26.656  -0.021 1.00 . A A .  61 LYS O    1 1 
       15 61770 1 1  62 TYR C    C  14.835 -26.998  -2.619 1.00 . A A .  62 TYR C    1 1 
       15 61771 1 1  62 TYR CA   C  13.734 -27.726  -1.854 1.00 . A A .  62 TYR CA   1 1 
       15 61772 1 1  62 TYR CB   C  13.762 -29.217  -2.192 1.00 . A A .  62 TYR CB   1 1 
       15 61773 1 1  62 TYR CD1  C  14.194 -30.524  -0.075 1.00 . A A .  62 TYR CD1  1 1 
       15 61774 1 1  62 TYR CD2  C  15.977 -30.297  -1.640 1.00 . A A .  62 TYR CD2  1 1 
       15 61775 1 1  62 TYR CE1  C  15.011 -31.264   0.757 1.00 . A A .  62 TYR CE1  1 1 
       15 61776 1 1  62 TYR CE2  C  16.802 -31.037  -0.815 1.00 . A A .  62 TYR CE2  1 1 
       15 61777 1 1  62 TYR CG   C  14.661 -30.027  -1.285 1.00 . A A .  62 TYR CG   1 1 
       15 61778 1 1  62 TYR CZ   C  16.314 -31.518   0.382 1.00 . A A .  62 TYR CZ   1 1 
       15 61779 1 1  62 TYR H    H  12.120 -27.145  -3.092 1.00 . A A .  62 TYR H    1 1 
       15 61780 1 1  62 TYR HA   H  13.907 -27.604  -0.794 1.00 . A A .  62 TYR HA   1 1 
       15 61781 1 1  62 TYR HB2  H  12.763 -29.617  -2.111 1.00 . A A .  62 TYR HB2  1 1 
       15 61782 1 1  62 TYR HB3  H  14.113 -29.343  -3.206 1.00 . A A .  62 TYR HB3  1 1 
       15 61783 1 1  62 TYR HD1  H  13.172 -30.324   0.215 1.00 . A A .  62 TYR HD1  1 1 
       15 61784 1 1  62 TYR HD2  H  16.356 -29.919  -2.578 1.00 . A A .  62 TYR HD2  1 1 
       15 61785 1 1  62 TYR HE1  H  14.630 -31.641   1.694 1.00 . A A .  62 TYR HE1  1 1 
       15 61786 1 1  62 TYR HE2  H  17.822 -31.236  -1.108 1.00 . A A .  62 TYR HE2  1 1 
       15 61787 1 1  62 TYR HH   H  17.763 -32.747   0.676 1.00 . A A .  62 TYR HH   1 1 
       15 61788 1 1  62 TYR N    N  12.426 -27.161  -2.162 1.00 . A A .  62 TYR N    1 1 
       15 61789 1 1  62 TYR O    O  14.877 -27.030  -3.849 1.00 . A A .  62 TYR O    1 1 
       15 61790 1 1  62 TYR OH   O  17.132 -32.256   1.208 1.00 . A A .  62 TYR OH   1 1 
       15 61791 1 1  63 ARG C    C  17.891 -25.263  -1.450 1.00 . A A .  63 ARG C    1 1 
       15 61792 1 1  63 ARG CA   C  16.828 -25.608  -2.490 1.00 . A A .  63 ARG CA   1 1 
       15 61793 1 1  63 ARG CB   C  16.312 -24.328  -3.151 1.00 . A A .  63 ARG CB   1 1 
       15 61794 1 1  63 ARG CD   C  16.919 -22.456  -4.714 1.00 . A A .  63 ARG CD   1 1 
       15 61795 1 1  63 ARG CG   C  17.417 -23.403  -3.633 1.00 . A A .  63 ARG CG   1 1 
       15 61796 1 1  63 ARG CZ   C  16.405 -20.398  -3.471 1.00 . A A .  63 ARG CZ   1 1 
       15 61797 1 1  63 ARG H    H  15.640 -26.355  -0.906 1.00 . A A .  63 ARG H    1 1 
       15 61798 1 1  63 ARG HA   H  17.272 -26.239  -3.245 1.00 . A A .  63 ARG HA   1 1 
       15 61799 1 1  63 ARG HB2  H  15.701 -24.597  -4.000 1.00 . A A .  63 ARG HB2  1 1 
       15 61800 1 1  63 ARG HB3  H  15.706 -23.789  -2.438 1.00 . A A .  63 ARG HB3  1 1 
       15 61801 1 1  63 ARG HD2  H  17.443 -22.673  -5.633 1.00 . A A .  63 ARG HD2  1 1 
       15 61802 1 1  63 ARG HD3  H  15.861 -22.619  -4.856 1.00 . A A .  63 ARG HD3  1 1 
       15 61803 1 1  63 ARG HE   H  17.873 -20.586  -4.808 1.00 . A A .  63 ARG HE   1 1 
       15 61804 1 1  63 ARG HG2  H  17.776 -22.820  -2.797 1.00 . A A .  63 ARG HG2  1 1 
       15 61805 1 1  63 ARG HG3  H  18.224 -23.999  -4.032 1.00 . A A .  63 ARG HG3  1 1 
       15 61806 1 1  63 ARG HH11 H  15.206 -21.968  -3.049 1.00 . A A .  63 ARG HH11 1 1 
       15 61807 1 1  63 ARG HH12 H  14.855 -20.511  -2.180 1.00 . A A .  63 ARG HH12 1 1 
       15 61808 1 1  63 ARG HH21 H  17.421 -18.662  -3.670 1.00 . A A .  63 ARG HH21 1 1 
       15 61809 1 1  63 ARG HH22 H  16.114 -18.631  -2.534 1.00 . A A .  63 ARG HH22 1 1 
       15 61810 1 1  63 ARG N    N  15.726 -26.344  -1.882 1.00 . A A .  63 ARG N    1 1 
       15 61811 1 1  63 ARG NE   N  17.140 -21.057  -4.360 1.00 . A A .  63 ARG NE   1 1 
       15 61812 1 1  63 ARG NH1  N  15.406 -21.009  -2.849 1.00 . A A .  63 ARG NH1  1 1 
       15 61813 1 1  63 ARG NH2  N  16.668 -19.126  -3.203 1.00 . A A .  63 ARG NH2  1 1 
       15 61814 1 1  63 ARG O    O  17.581 -25.060  -0.276 1.00 . A A .  63 ARG O    1 1 
       15 61815 1 1  64 TRP C    C  21.145 -23.803  -1.604 1.00 . A A .  64 TRP C    1 1 
       15 61816 1 1  64 TRP CA   C  20.250 -24.879  -0.998 1.00 . A A .  64 TRP CA   1 1 
       15 61817 1 1  64 TRP CB   C  21.072 -26.135  -0.701 1.00 . A A .  64 TRP CB   1 1 
       15 61818 1 1  64 TRP CD1  C  19.289 -27.649   0.348 1.00 . A A .  64 TRP CD1  1 1 
       15 61819 1 1  64 TRP CD2  C  21.063 -27.268   1.662 1.00 . A A .  64 TRP CD2  1 1 
       15 61820 1 1  64 TRP CE2  C  20.165 -28.107   2.350 1.00 . A A .  64 TRP CE2  1 1 
       15 61821 1 1  64 TRP CE3  C  22.253 -26.893   2.291 1.00 . A A .  64 TRP CE3  1 1 
       15 61822 1 1  64 TRP CG   C  20.484 -26.987   0.383 1.00 . A A .  64 TRP CG   1 1 
       15 61823 1 1  64 TRP CH2  C  21.594 -28.192   4.229 1.00 . A A .  64 TRP CH2  1 1 
       15 61824 1 1  64 TRP CZ2  C  20.421 -28.575   3.636 1.00 . A A .  64 TRP CZ2  1 1 
       15 61825 1 1  64 TRP CZ3  C  22.506 -27.358   3.568 1.00 . A A .  64 TRP CZ3  1 1 
       15 61826 1 1  64 TRP H    H  19.326 -25.371  -2.838 1.00 . A A .  64 TRP H    1 1 
       15 61827 1 1  64 TRP HA   H  19.834 -24.506  -0.074 1.00 . A A .  64 TRP HA   1 1 
       15 61828 1 1  64 TRP HB2  H  21.139 -26.734  -1.597 1.00 . A A .  64 TRP HB2  1 1 
       15 61829 1 1  64 TRP HB3  H  22.065 -25.842  -0.393 1.00 . A A .  64 TRP HB3  1 1 
       15 61830 1 1  64 TRP HD1  H  18.610 -27.633  -0.491 1.00 . A A .  64 TRP HD1  1 1 
       15 61831 1 1  64 TRP HE1  H  18.308 -28.873   1.745 1.00 . A A .  64 TRP HE1  1 1 
       15 61832 1 1  64 TRP HE3  H  22.968 -26.252   1.798 1.00 . A A .  64 TRP HE3  1 1 
       15 61833 1 1  64 TRP HH2  H  21.833 -28.531   5.225 1.00 . A A .  64 TRP HH2  1 1 
       15 61834 1 1  64 TRP HZ2  H  19.729 -29.218   4.159 1.00 . A A .  64 TRP HZ2  1 1 
       15 61835 1 1  64 TRP HZ3  H  23.420 -27.079   4.071 1.00 . A A .  64 TRP HZ3  1 1 
       15 61836 1 1  64 TRP N    N  19.142 -25.199  -1.890 1.00 . A A .  64 TRP N    1 1 
       15 61837 1 1  64 TRP NE1  N  19.091 -28.324   1.528 1.00 . A A .  64 TRP NE1  1 1 
       15 61838 1 1  64 TRP O    O  22.365 -23.958  -1.666 1.00 . A A .  64 TRP O    1 1 
       15 61839 1 1  65 THR C    C  20.353 -20.435  -2.963 1.00 . A A .  65 THR C    1 1 
       15 61840 1 1  65 THR CA   C  21.272 -21.611  -2.652 1.00 . A A .  65 THR CA   1 1 
       15 61841 1 1  65 THR CB   C  21.978 -22.051  -3.948 1.00 . A A .  65 THR CB   1 1 
       15 61842 1 1  65 THR CG2  C  20.972 -22.262  -5.069 1.00 . A A .  65 THR CG2  1 1 
       15 61843 1 1  65 THR H    H  19.556 -22.648  -1.973 1.00 . A A .  65 THR H    1 1 
       15 61844 1 1  65 THR HA   H  22.025 -21.290  -1.947 1.00 . A A .  65 THR HA   1 1 
       15 61845 1 1  65 THR HB   H  22.488 -22.985  -3.762 1.00 . A A .  65 THR HB   1 1 
       15 61846 1 1  65 THR HG1  H  23.614 -20.987  -3.663 1.00 . A A .  65 THR HG1  1 1 
       15 61847 1 1  65 THR HG21 H  21.434 -22.822  -5.867 1.00 . A A .  65 THR HG21 1 1 
       15 61848 1 1  65 THR HG22 H  20.645 -21.303  -5.444 1.00 . A A .  65 THR HG22 1 1 
       15 61849 1 1  65 THR HG23 H  20.121 -22.809  -4.691 1.00 . A A .  65 THR HG23 1 1 
       15 61850 1 1  65 THR N    N  20.531 -22.712  -2.050 1.00 . A A .  65 THR N    1 1 
       15 61851 1 1  65 THR O    O  19.174 -20.446  -2.608 1.00 . A A .  65 THR O    1 1 
       15 61852 1 1  65 THR OG1  O  22.939 -21.065  -4.342 1.00 . A A .  65 THR OG1  1 1 
       15 61853 1 1  66 GLU C    C  19.459 -18.414  -5.346 1.00 . A A .  66 GLU C    1 1 
       15 61854 1 1  66 GLU CA   C  20.127 -18.238  -3.985 1.00 . A A .  66 GLU CA   1 1 
       15 61855 1 1  66 GLU CB   C  21.027 -17.000  -4.003 1.00 . A A .  66 GLU CB   1 1 
       15 61856 1 1  66 GLU CD   C  21.184 -14.492  -4.256 1.00 . A A .  66 GLU CD   1 1 
       15 61857 1 1  66 GLU CG   C  20.267 -15.697  -4.185 1.00 . A A .  66 GLU CG   1 1 
       15 61858 1 1  66 GLU H    H  21.844 -19.471  -3.883 1.00 . A A .  66 GLU H    1 1 
       15 61859 1 1  66 GLU HA   H  19.361 -18.103  -3.237 1.00 . A A .  66 GLU HA   1 1 
       15 61860 1 1  66 GLU HB2  H  21.568 -16.950  -3.070 1.00 . A A .  66 GLU HB2  1 1 
       15 61861 1 1  66 GLU HB3  H  21.734 -17.096  -4.814 1.00 . A A .  66 GLU HB3  1 1 
       15 61862 1 1  66 GLU HG2  H  19.698 -15.752  -5.102 1.00 . A A .  66 GLU HG2  1 1 
       15 61863 1 1  66 GLU HG3  H  19.592 -15.570  -3.352 1.00 . A A .  66 GLU HG3  1 1 
       15 61864 1 1  66 GLU N    N  20.899 -19.421  -3.627 1.00 . A A .  66 GLU N    1 1 
       15 61865 1 1  66 GLU O    O  18.238 -18.537  -5.439 1.00 . A A .  66 GLU O    1 1 
       15 61866 1 1  66 GLU OE1  O  21.920 -14.250  -3.277 1.00 . A A .  66 GLU OE1  1 1 
       15 61867 1 1  66 GLU OE2  O  21.165 -13.791  -5.289 1.00 . A A .  66 GLU OE2  1 1 
       15 61868 1 1  67 TYR C    C  20.360 -19.817  -8.423 1.00 . A A .  67 TYR C    1 1 
       15 61869 1 1  67 TYR CA   C  19.759 -18.584  -7.755 1.00 . A A .  67 TYR CA   1 1 
       15 61870 1 1  67 TYR CB   C  20.066 -17.338  -8.587 1.00 . A A .  67 TYR CB   1 1 
       15 61871 1 1  67 TYR CD1  C  22.528 -17.595  -9.084 1.00 . A A .  67 TYR CD1  1 1 
       15 61872 1 1  67 TYR CD2  C  21.834 -15.727  -7.776 1.00 . A A .  67 TYR CD2  1 1 
       15 61873 1 1  67 TYR CE1  C  23.842 -17.179  -8.990 1.00 . A A .  67 TYR CE1  1 1 
       15 61874 1 1  67 TYR CE2  C  23.145 -15.303  -7.678 1.00 . A A .  67 TYR CE2  1 1 
       15 61875 1 1  67 TYR CG   C  21.502 -16.878  -8.481 1.00 . A A .  67 TYR CG   1 1 
       15 61876 1 1  67 TYR CZ   C  24.145 -16.032  -8.286 1.00 . A A .  67 TYR CZ   1 1 
       15 61877 1 1  67 TYR H    H  21.235 -18.324  -6.261 1.00 . A A .  67 TYR H    1 1 
       15 61878 1 1  67 TYR HA   H  18.688 -18.709  -7.693 1.00 . A A .  67 TYR HA   1 1 
       15 61879 1 1  67 TYR HB2  H  19.861 -17.547  -9.625 1.00 . A A .  67 TYR HB2  1 1 
       15 61880 1 1  67 TYR HB3  H  19.433 -16.528  -8.256 1.00 . A A .  67 TYR HB3  1 1 
       15 61881 1 1  67 TYR HD1  H  22.288 -18.493  -9.635 1.00 . A A .  67 TYR HD1  1 1 
       15 61882 1 1  67 TYR HD2  H  21.048 -15.159  -7.301 1.00 . A A .  67 TYR HD2  1 1 
       15 61883 1 1  67 TYR HE1  H  24.626 -17.750  -9.466 1.00 . A A .  67 TYR HE1  1 1 
       15 61884 1 1  67 TYR HE2  H  23.383 -14.405  -7.126 1.00 . A A .  67 TYR HE2  1 1 
       15 61885 1 1  67 TYR HH   H  25.505 -14.677  -8.393 1.00 . A A .  67 TYR HH   1 1 
       15 61886 1 1  67 TYR N    N  20.270 -18.426  -6.399 1.00 . A A .  67 TYR N    1 1 
       15 61887 1 1  67 TYR O    O  21.227 -20.482  -7.859 1.00 . A A .  67 TYR O    1 1 
       15 61888 1 1  67 TYR OH   O  25.453 -15.614  -8.188 1.00 . A A .  67 TYR OH   1 1 
       15 61889 1 1  68 GLY C    C  19.317 -22.294 -10.632 1.00 . A A .  68 GLY C    1 1 
       15 61890 1 1  68 GLY CA   C  20.396 -21.264 -10.360 1.00 . A A .  68 GLY CA   1 1 
       15 61891 1 1  68 GLY H    H  19.202 -19.547 -10.034 1.00 . A A .  68 GLY H    1 1 
       15 61892 1 1  68 GLY HA2  H  20.806 -20.931 -11.301 1.00 . A A .  68 GLY HA2  1 1 
       15 61893 1 1  68 GLY HA3  H  21.181 -21.727  -9.780 1.00 . A A .  68 GLY HA3  1 1 
       15 61894 1 1  68 GLY N    N  19.893 -20.114  -9.632 1.00 . A A .  68 GLY N    1 1 
       15 61895 1 1  68 GLY O    O  18.428 -22.070 -11.454 1.00 . A A .  68 GLY O    1 1 
       15 61896 1 1  69 LEU C    C  17.694 -24.789  -8.805 1.00 . A A .  69 LEU C    1 1 
       15 61897 1 1  69 LEU CA   C  18.419 -24.497 -10.115 1.00 . A A .  69 LEU CA   1 1 
       15 61898 1 1  69 LEU CB   C  19.107 -25.765 -10.624 1.00 . A A .  69 LEU CB   1 1 
       15 61899 1 1  69 LEU CD1  C  19.430 -24.613 -12.827 1.00 . A A .  69 LEU CD1  1 1 
       15 61900 1 1  69 LEU CD2  C  21.407 -25.116 -11.380 1.00 . A A .  69 LEU CD2  1 1 
       15 61901 1 1  69 LEU CG   C  20.032 -25.589 -11.829 1.00 . A A .  69 LEU CG   1 1 
       15 61902 1 1  69 LEU H    H  20.127 -23.548  -9.302 1.00 . A A .  69 LEU H    1 1 
       15 61903 1 1  69 LEU HA   H  17.696 -24.171 -10.848 1.00 . A A .  69 LEU HA   1 1 
       15 61904 1 1  69 LEU HB2  H  19.693 -26.171  -9.814 1.00 . A A .  69 LEU HB2  1 1 
       15 61905 1 1  69 LEU HB3  H  18.336 -26.471 -10.898 1.00 . A A .  69 LEU HB3  1 1 
       15 61906 1 1  69 LEU HD11 H  19.848 -23.630 -12.666 1.00 . A A .  69 LEU HD11 1 1 
       15 61907 1 1  69 LEU HD12 H  18.359 -24.575 -12.692 1.00 . A A .  69 LEU HD12 1 1 
       15 61908 1 1  69 LEU HD13 H  19.654 -24.941 -13.831 1.00 . A A .  69 LEU HD13 1 1 
       15 61909 1 1  69 LEU HD21 H  22.168 -25.699 -11.877 1.00 . A A .  69 LEU HD21 1 1 
       15 61910 1 1  69 LEU HD22 H  21.499 -25.239 -10.311 1.00 . A A .  69 LEU HD22 1 1 
       15 61911 1 1  69 LEU HD23 H  21.529 -24.073 -11.634 1.00 . A A .  69 LEU HD23 1 1 
       15 61912 1 1  69 LEU HG   H  20.151 -26.542 -12.325 1.00 . A A .  69 LEU HG   1 1 
       15 61913 1 1  69 LEU N    N  19.396 -23.427  -9.943 1.00 . A A .  69 LEU N    1 1 
       15 61914 1 1  69 LEU O    O  18.323 -24.980  -7.764 1.00 . A A .  69 LEU O    1 1 
       15 61915 1 1  70 THR C    C  14.661 -26.310  -7.897 1.00 . A A .  70 THR C    1 1 
       15 61916 1 1  70 THR CA   C  15.556 -25.094  -7.684 1.00 . A A .  70 THR CA   1 1 
       15 61917 1 1  70 THR CB   C  14.677 -23.883  -7.317 1.00 . A A .  70 THR CB   1 1 
       15 61918 1 1  70 THR CG2  C  13.957 -24.117  -5.998 1.00 . A A .  70 THR CG2  1 1 
       15 61919 1 1  70 THR H    H  15.923 -24.664  -9.724 1.00 . A A .  70 THR H    1 1 
       15 61920 1 1  70 THR HA   H  16.224 -25.291  -6.858 1.00 . A A .  70 THR HA   1 1 
       15 61921 1 1  70 THR HB   H  13.939 -23.745  -8.094 1.00 . A A .  70 THR HB   1 1 
       15 61922 1 1  70 THR HG1  H  15.488 -22.251  -8.071 1.00 . A A .  70 THR HG1  1 1 
       15 61923 1 1  70 THR HG21 H  14.406 -24.955  -5.487 1.00 . A A .  70 THR HG21 1 1 
       15 61924 1 1  70 THR HG22 H  12.915 -24.327  -6.189 1.00 . A A .  70 THR HG22 1 1 
       15 61925 1 1  70 THR HG23 H  14.039 -23.234  -5.382 1.00 . A A .  70 THR HG23 1 1 
       15 61926 1 1  70 THR N    N  16.367 -24.824  -8.865 1.00 . A A .  70 THR N    1 1 
       15 61927 1 1  70 THR O    O  14.153 -26.534  -8.996 1.00 . A A .  70 THR O    1 1 
       15 61928 1 1  70 THR OG1  O  15.483 -22.703  -7.224 1.00 . A A .  70 THR OG1  1 1 
       15 61929 1 1  71 PHE C    C  12.503 -28.219  -5.895 1.00 . A A .  71 PHE C    1 1 
       15 61930 1 1  71 PHE CA   C  13.638 -28.287  -6.912 1.00 . A A .  71 PHE CA   1 1 
       15 61931 1 1  71 PHE CB   C  14.483 -29.539  -6.669 1.00 . A A .  71 PHE CB   1 1 
       15 61932 1 1  71 PHE CD1  C  16.883 -28.935  -7.082 1.00 . A A .  71 PHE CD1  1 1 
       15 61933 1 1  71 PHE CD2  C  15.762 -30.290  -8.693 1.00 . A A .  71 PHE CD2  1 1 
       15 61934 1 1  71 PHE CE1  C  18.035 -28.979  -7.844 1.00 . A A .  71 PHE CE1  1 1 
       15 61935 1 1  71 PHE CE2  C  16.911 -30.338  -9.459 1.00 . A A .  71 PHE CE2  1 1 
       15 61936 1 1  71 PHE CG   C  15.734 -29.589  -7.498 1.00 . A A .  71 PHE CG   1 1 
       15 61937 1 1  71 PHE CZ   C  18.050 -29.682  -9.033 1.00 . A A .  71 PHE CZ   1 1 
       15 61938 1 1  71 PHE H    H  14.904 -26.861  -5.991 1.00 . A A .  71 PHE H    1 1 
       15 61939 1 1  71 PHE HA   H  13.215 -28.335  -7.903 1.00 . A A .  71 PHE HA   1 1 
       15 61940 1 1  71 PHE HB2  H  14.773 -29.573  -5.629 1.00 . A A .  71 PHE HB2  1 1 
       15 61941 1 1  71 PHE HB3  H  13.893 -30.413  -6.902 1.00 . A A .  71 PHE HB3  1 1 
       15 61942 1 1  71 PHE HD1  H  16.874 -28.386  -6.152 1.00 . A A .  71 PHE HD1  1 1 
       15 61943 1 1  71 PHE HD2  H  14.871 -30.804  -9.027 1.00 . A A .  71 PHE HD2  1 1 
       15 61944 1 1  71 PHE HE1  H  18.924 -28.466  -7.509 1.00 . A A .  71 PHE HE1  1 1 
       15 61945 1 1  71 PHE HE2  H  16.919 -30.888 -10.387 1.00 . A A .  71 PHE HE2  1 1 
       15 61946 1 1  71 PHE HZ   H  18.949 -29.717  -9.630 1.00 . A A .  71 PHE HZ   1 1 
       15 61947 1 1  71 PHE N    N  14.472 -27.092  -6.840 1.00 . A A .  71 PHE N    1 1 
       15 61948 1 1  71 PHE O    O  12.737 -28.195  -4.686 1.00 . A A .  71 PHE O    1 1 
       15 61949 1 1  72 THR C    C   9.006 -29.070  -6.013 1.00 . A A .  72 THR C    1 1 
       15 61950 1 1  72 THR CA   C  10.098 -28.122  -5.530 1.00 . A A .  72 THR CA   1 1 
       15 61951 1 1  72 THR CB   C   9.530 -26.692  -5.464 1.00 . A A .  72 THR CB   1 1 
       15 61952 1 1  72 THR CG2  C  10.639 -25.680  -5.222 1.00 . A A .  72 THR CG2  1 1 
       15 61953 1 1  72 THR H    H  11.149 -28.210  -7.366 1.00 . A A .  72 THR H    1 1 
       15 61954 1 1  72 THR HA   H  10.400 -28.414  -4.535 1.00 . A A .  72 THR HA   1 1 
       15 61955 1 1  72 THR HB   H   8.828 -26.638  -4.644 1.00 . A A .  72 THR HB   1 1 
       15 61956 1 1  72 THR HG1  H   8.543 -25.469  -6.655 1.00 . A A .  72 THR HG1  1 1 
       15 61957 1 1  72 THR HG21 H  11.455 -26.158  -4.701 1.00 . A A .  72 THR HG21 1 1 
       15 61958 1 1  72 THR HG22 H  10.258 -24.865  -4.623 1.00 . A A .  72 THR HG22 1 1 
       15 61959 1 1  72 THR HG23 H  10.990 -25.297  -6.168 1.00 . A A .  72 THR HG23 1 1 
       15 61960 1 1  72 THR N    N  11.271 -28.189  -6.393 1.00 . A A .  72 THR N    1 1 
       15 61961 1 1  72 THR O    O   8.798 -29.229  -7.215 1.00 . A A .  72 THR O    1 1 
       15 61962 1 1  72 THR OG1  O   8.849 -26.379  -6.684 1.00 . A A .  72 THR OG1  1 1 
       15 61963 1 1  73 GLU C    C   5.873 -29.994  -5.153 1.00 . A A .  73 GLU C    1 1 
       15 61964 1 1  73 GLU CA   C   7.239 -30.627  -5.399 1.00 . A A .  73 GLU CA   1 1 
       15 61965 1 1  73 GLU CB   C   7.375 -31.908  -4.574 1.00 . A A .  73 GLU CB   1 1 
       15 61966 1 1  73 GLU CD   C   8.888 -33.776  -3.798 1.00 . A A .  73 GLU CD   1 1 
       15 61967 1 1  73 GLU CG   C   8.800 -32.431  -4.492 1.00 . A A .  73 GLU CG   1 1 
       15 61968 1 1  73 GLU H    H   8.524 -29.526  -4.126 1.00 . A A .  73 GLU H    1 1 
       15 61969 1 1  73 GLU HA   H   7.326 -30.873  -6.446 1.00 . A A .  73 GLU HA   1 1 
       15 61970 1 1  73 GLU HB2  H   7.026 -31.716  -3.571 1.00 . A A .  73 GLU HB2  1 1 
       15 61971 1 1  73 GLU HB3  H   6.758 -32.675  -5.019 1.00 . A A .  73 GLU HB3  1 1 
       15 61972 1 1  73 GLU HG2  H   9.190 -32.534  -5.493 1.00 . A A .  73 GLU HG2  1 1 
       15 61973 1 1  73 GLU HG3  H   9.400 -31.720  -3.944 1.00 . A A .  73 GLU HG3  1 1 
       15 61974 1 1  73 GLU N    N   8.311 -29.695  -5.068 1.00 . A A .  73 GLU N    1 1 
       15 61975 1 1  73 GLU O    O   5.727 -29.111  -4.307 1.00 . A A .  73 GLU O    1 1 
       15 61976 1 1  73 GLU OE1  O   7.826 -34.367  -3.512 1.00 . A A .  73 GLU OE1  1 1 
       15 61977 1 1  73 GLU OE2  O  10.019 -34.239  -3.540 1.00 . A A .  73 GLU OE2  1 1 
       15 61978 1 1  74 LYS C    C   2.494 -30.945  -6.266 1.00 . A A .  74 LYS C    1 1 
       15 61979 1 1  74 LYS CA   C   3.517 -29.931  -5.765 1.00 . A A .  74 LYS CA   1 1 
       15 61980 1 1  74 LYS CB   C   3.372 -28.619  -6.539 1.00 . A A .  74 LYS CB   1 1 
       15 61981 1 1  74 LYS CD   C   1.876 -26.684  -7.109 1.00 . A A .  74 LYS CD   1 1 
       15 61982 1 1  74 LYS CE   C   1.547 -26.593  -8.592 1.00 . A A .  74 LYS CE   1 1 
       15 61983 1 1  74 LYS CG   C   1.939 -28.128  -6.641 1.00 . A A .  74 LYS CG   1 1 
       15 61984 1 1  74 LYS H    H   5.052 -31.156  -6.558 1.00 . A A .  74 LYS H    1 1 
       15 61985 1 1  74 LYS HA   H   3.337 -29.743  -4.717 1.00 . A A .  74 LYS HA   1 1 
       15 61986 1 1  74 LYS HB2  H   3.958 -27.858  -6.046 1.00 . A A .  74 LYS HB2  1 1 
       15 61987 1 1  74 LYS HB3  H   3.753 -28.762  -7.540 1.00 . A A .  74 LYS HB3  1 1 
       15 61988 1 1  74 LYS HD2  H   1.111 -26.166  -6.550 1.00 . A A .  74 LYS HD2  1 1 
       15 61989 1 1  74 LYS HD3  H   2.833 -26.215  -6.933 1.00 . A A .  74 LYS HD3  1 1 
       15 61990 1 1  74 LYS HE2  H   2.453 -26.744  -9.158 1.00 . A A .  74 LYS HE2  1 1 
       15 61991 1 1  74 LYS HE3  H   0.835 -27.368  -8.837 1.00 . A A .  74 LYS HE3  1 1 
       15 61992 1 1  74 LYS HG2  H   1.404 -28.748  -7.346 1.00 . A A .  74 LYS HG2  1 1 
       15 61993 1 1  74 LYS HG3  H   1.473 -28.202  -5.668 1.00 . A A .  74 LYS HG3  1 1 
       15 61994 1 1  74 LYS HZ1  H   0.586 -25.296  -9.918 1.00 . A A .  74 LYS HZ1  1 1 
       15 61995 1 1  74 LYS HZ2  H   1.696 -24.532  -8.896 1.00 . A A .  74 LYS HZ2  1 1 
       15 61996 1 1  74 LYS HZ3  H   0.196 -25.028  -8.294 1.00 . A A .  74 LYS HZ3  1 1 
       15 61997 1 1  74 LYS N    N   4.873 -30.451  -5.900 1.00 . A A .  74 LYS N    1 1 
       15 61998 1 1  74 LYS NZ   N   0.965 -25.270  -8.950 1.00 . A A .  74 LYS NZ   1 1 
       15 61999 1 1  74 LYS O    O   2.224 -31.028  -7.464 1.00 . A A .  74 LYS O    1 1 
       15 62000 1 1  75 TRP C    C  -0.054 -32.929  -4.547 1.00 . A A .  75 TRP C    1 1 
       15 62001 1 1  75 TRP CA   C   0.933 -32.721  -5.690 1.00 . A A .  75 TRP CA   1 1 
       15 62002 1 1  75 TRP CB   C   1.617 -34.044  -6.038 1.00 . A A .  75 TRP CB   1 1 
       15 62003 1 1  75 TRP CD1  C   1.961 -35.375  -8.201 1.00 . A A .  75 TRP CD1  1 1 
       15 62004 1 1  75 TRP CD2  C  -0.044 -34.391  -8.034 1.00 . A A .  75 TRP CD2  1 1 
       15 62005 1 1  75 TRP CE2  C   0.016 -35.085  -9.259 1.00 . A A .  75 TRP CE2  1 1 
       15 62006 1 1  75 TRP CE3  C  -1.213 -33.697  -7.710 1.00 . A A .  75 TRP CE3  1 1 
       15 62007 1 1  75 TRP CG   C   1.210 -34.590  -7.373 1.00 . A A .  75 TRP CG   1 1 
       15 62008 1 1  75 TRP CH2  C  -2.179 -34.413  -9.815 1.00 . A A .  75 TRP CH2  1 1 
       15 62009 1 1  75 TRP CZ2  C  -1.047 -35.101 -10.158 1.00 . A A .  75 TRP CZ2  1 1 
       15 62010 1 1  75 TRP CZ3  C  -2.267 -33.714  -8.603 1.00 . A A .  75 TRP CZ3  1 1 
       15 62011 1 1  75 TRP H    H   2.185 -31.600  -4.402 1.00 . A A .  75 TRP H    1 1 
       15 62012 1 1  75 TRP HA   H   0.393 -32.367  -6.557 1.00 . A A .  75 TRP HA   1 1 
       15 62013 1 1  75 TRP HB2  H   2.686 -33.897  -6.050 1.00 . A A .  75 TRP HB2  1 1 
       15 62014 1 1  75 TRP HB3  H   1.366 -34.778  -5.286 1.00 . A A .  75 TRP HB3  1 1 
       15 62015 1 1  75 TRP HD1  H   2.966 -35.701  -7.982 1.00 . A A .  75 TRP HD1  1 1 
       15 62016 1 1  75 TRP HE1  H   1.573 -36.225 -10.082 1.00 . A A .  75 TRP HE1  1 1 
       15 62017 1 1  75 TRP HE3  H  -1.300 -33.153  -6.781 1.00 . A A .  75 TRP HE3  1 1 
       15 62018 1 1  75 TRP HH2  H  -3.027 -34.398 -10.482 1.00 . A A .  75 TRP HH2  1 1 
       15 62019 1 1  75 TRP HZ2  H  -0.995 -35.635 -11.095 1.00 . A A .  75 TRP HZ2  1 1 
       15 62020 1 1  75 TRP HZ3  H  -3.178 -33.183  -8.370 1.00 . A A .  75 TRP HZ3  1 1 
       15 62021 1 1  75 TRP N    N   1.928 -31.713  -5.342 1.00 . A A .  75 TRP N    1 1 
       15 62022 1 1  75 TRP NE1  N   1.249 -35.675  -9.337 1.00 . A A .  75 TRP NE1  1 1 
       15 62023 1 1  75 TRP O    O  -0.104 -32.139  -3.606 1.00 . A A .  75 TRP O    1 1 
       15 62024 1 1  76 ASN C    C  -1.966 -35.819  -3.429 1.00 . A A .  76 ASN C    1 1 
       15 62025 1 1  76 ASN CA   C  -1.825 -34.311  -3.608 1.00 . A A .  76 ASN CA   1 1 
       15 62026 1 1  76 ASN CB   C  -3.180 -33.700  -3.970 1.00 . A A .  76 ASN CB   1 1 
       15 62027 1 1  76 ASN CG   C  -3.961 -33.258  -2.748 1.00 . A A .  76 ASN CG   1 1 
       15 62028 1 1  76 ASN H    H  -0.752 -34.593  -5.411 1.00 . A A .  76 ASN H    1 1 
       15 62029 1 1  76 ASN HA   H  -1.483 -33.880  -2.679 1.00 . A A .  76 ASN HA   1 1 
       15 62030 1 1  76 ASN HB2  H  -3.022 -32.839  -4.604 1.00 . A A .  76 ASN HB2  1 1 
       15 62031 1 1  76 ASN HB3  H  -3.767 -34.432  -4.505 1.00 . A A .  76 ASN HB3  1 1 
       15 62032 1 1  76 ASN HD21 H  -2.372 -32.282  -2.056 1.00 . A A .  76 ASN HD21 1 1 
       15 62033 1 1  76 ASN HD22 H  -3.788 -32.207  -1.069 1.00 . A A .  76 ASN HD22 1 1 
       15 62034 1 1  76 ASN N    N  -0.838 -33.999  -4.636 1.00 . A A .  76 ASN N    1 1 
       15 62035 1 1  76 ASN ND2  N  -3.307 -32.506  -1.869 1.00 . A A .  76 ASN ND2  1 1 
       15 62036 1 1  76 ASN O    O  -1.163 -36.596  -3.949 1.00 . A A .  76 ASN O    1 1 
       15 62037 1 1  76 ASN OD1  O  -5.137 -33.588  -2.595 1.00 . A A .  76 ASN OD1  1 1 
       15 62038 1 1  77 THR C    C  -2.235 -38.210  -1.445 1.00 . A A .  77 THR C    1 1 
       15 62039 1 1  77 THR CA   C  -3.239 -37.644  -2.442 1.00 . A A .  77 THR CA   1 1 
       15 62040 1 1  77 THR CB   C  -3.170 -38.463  -3.744 1.00 . A A .  77 THR CB   1 1 
       15 62041 1 1  77 THR CG2  C  -4.037 -39.709  -3.647 1.00 . A A .  77 THR CG2  1 1 
       15 62042 1 1  77 THR H    H  -3.597 -35.562  -2.303 1.00 . A A .  77 THR H    1 1 
       15 62043 1 1  77 THR HA   H  -4.234 -37.742  -2.032 1.00 . A A .  77 THR HA   1 1 
       15 62044 1 1  77 THR HB   H  -2.145 -38.767  -3.906 1.00 . A A .  77 THR HB   1 1 
       15 62045 1 1  77 THR HG1  H  -4.524 -37.429  -4.737 1.00 . A A .  77 THR HG1  1 1 
       15 62046 1 1  77 THR HG21 H  -4.293 -40.048  -4.639 1.00 . A A .  77 THR HG21 1 1 
       15 62047 1 1  77 THR HG22 H  -4.941 -39.477  -3.103 1.00 . A A .  77 THR HG22 1 1 
       15 62048 1 1  77 THR HG23 H  -3.494 -40.486  -3.129 1.00 . A A .  77 THR HG23 1 1 
       15 62049 1 1  77 THR N    N  -2.993 -36.229  -2.690 1.00 . A A .  77 THR N    1 1 
       15 62050 1 1  77 THR O    O  -2.173 -39.421  -1.231 1.00 . A A .  77 THR O    1 1 
       15 62051 1 1  77 THR OG1  O  -3.599 -37.662  -4.851 1.00 . A A .  77 THR OG1  1 1 
       15 62052 1 1  78 ASP C    C   0.442 -38.839  -0.426 1.00 . A A .  78 ASP C    1 1 
       15 62053 1 1  78 ASP CA   C  -0.450 -37.739   0.142 1.00 . A A .  78 ASP CA   1 1 
       15 62054 1 1  78 ASP CB   C  -1.128 -38.226   1.423 1.00 . A A .  78 ASP CB   1 1 
       15 62055 1 1  78 ASP CG   C  -2.156 -37.241   1.944 1.00 . A A .  78 ASP CG   1 1 
       15 62056 1 1  78 ASP H    H  -1.548 -36.375  -1.048 1.00 . A A .  78 ASP H    1 1 
       15 62057 1 1  78 ASP HA   H   0.161 -36.880   0.373 1.00 . A A .  78 ASP HA   1 1 
       15 62058 1 1  78 ASP HB2  H  -1.624 -39.165   1.226 1.00 . A A .  78 ASP HB2  1 1 
       15 62059 1 1  78 ASP HB3  H  -0.377 -38.373   2.186 1.00 . A A .  78 ASP HB3  1 1 
       15 62060 1 1  78 ASP N    N  -1.451 -37.327  -0.836 1.00 . A A .  78 ASP N    1 1 
       15 62061 1 1  78 ASP O    O   1.110 -39.556   0.319 1.00 . A A .  78 ASP O    1 1 
       15 62062 1 1  78 ASP OD1  O  -3.261 -37.176   1.366 1.00 . A A .  78 ASP OD1  1 1 
       15 62063 1 1  78 ASP OD2  O  -1.856 -36.535   2.930 1.00 . A A .  78 ASP OD2  1 1 
       15 62064 1 1  79 ASN C    C   1.890 -39.421  -3.686 1.00 . A A .  79 ASN C    1 1 
       15 62065 1 1  79 ASN CA   C   1.257 -39.980  -2.416 1.00 . A A .  79 ASN CA   1 1 
       15 62066 1 1  79 ASN CB   C   0.402 -41.203  -2.754 1.00 . A A .  79 ASN CB   1 1 
       15 62067 1 1  79 ASN CG   C   1.171 -42.502  -2.612 1.00 . A A .  79 ASN CG   1 1 
       15 62068 1 1  79 ASN H    H  -0.106 -38.365  -2.289 1.00 . A A .  79 ASN H    1 1 
       15 62069 1 1  79 ASN HA   H   2.042 -40.277  -1.737 1.00 . A A .  79 ASN HA   1 1 
       15 62070 1 1  79 ASN HB2  H  -0.448 -41.236  -2.089 1.00 . A A .  79 ASN HB2  1 1 
       15 62071 1 1  79 ASN HB3  H   0.054 -41.121  -3.773 1.00 . A A .  79 ASN HB3  1 1 
       15 62072 1 1  79 ASN HD21 H   1.657 -42.039  -0.740 1.00 . A A .  79 ASN HD21 1 1 
       15 62073 1 1  79 ASN HD22 H   2.258 -43.551  -1.320 1.00 . A A .  79 ASN HD22 1 1 
       15 62074 1 1  79 ASN N    N   0.448 -38.966  -1.749 1.00 . A A .  79 ASN N    1 1 
       15 62075 1 1  79 ASN ND2  N   1.754 -42.719  -1.439 1.00 . A A .  79 ASN ND2  1 1 
       15 62076 1 1  79 ASN O    O   3.039 -39.727  -4.008 1.00 . A A .  79 ASN O    1 1 
       15 62077 1 1  79 ASN OD1  O   1.239 -43.301  -3.546 1.00 . A A .  79 ASN OD1  1 1 
       15 62078 1 1  80 THR C    C   2.498 -36.783  -5.353 1.00 . A A .  80 THR C    1 1 
       15 62079 1 1  80 THR CA   C   1.620 -37.996  -5.641 1.00 . A A .  80 THR CA   1 1 
       15 62080 1 1  80 THR CB   C   0.455 -37.567  -6.553 1.00 . A A .  80 THR CB   1 1 
       15 62081 1 1  80 THR CG2  C  -0.587 -38.670  -6.655 1.00 . A A .  80 THR CG2  1 1 
       15 62082 1 1  80 THR H    H   0.226 -38.392  -4.097 1.00 . A A .  80 THR H    1 1 
       15 62083 1 1  80 THR HA   H   2.206 -38.737  -6.165 1.00 . A A .  80 THR HA   1 1 
       15 62084 1 1  80 THR HB   H   0.845 -37.368  -7.541 1.00 . A A .  80 THR HB   1 1 
       15 62085 1 1  80 THR HG1  H  -1.055 -36.311  -6.367 1.00 . A A .  80 THR HG1  1 1 
       15 62086 1 1  80 THR HG21 H  -1.119 -38.577  -7.590 1.00 . A A .  80 THR HG21 1 1 
       15 62087 1 1  80 THR HG22 H  -1.285 -38.584  -5.835 1.00 . A A .  80 THR HG22 1 1 
       15 62088 1 1  80 THR HG23 H  -0.098 -39.632  -6.612 1.00 . A A .  80 THR HG23 1 1 
       15 62089 1 1  80 THR N    N   1.134 -38.598  -4.406 1.00 . A A .  80 THR N    1 1 
       15 62090 1 1  80 THR O    O   2.240 -36.025  -4.417 1.00 . A A .  80 THR O    1 1 
       15 62091 1 1  80 THR OG1  O  -0.153 -36.375  -6.043 1.00 . A A .  80 THR OG1  1 1 
       15 62092 1 1  81 LEU C    C   4.677 -34.761  -7.321 1.00 . A A .  81 LEU C    1 1 
       15 62093 1 1  81 LEU CA   C   4.453 -35.483  -5.996 1.00 . A A .  81 LEU CA   1 1 
       15 62094 1 1  81 LEU CB   C   5.790 -35.971  -5.435 1.00 . A A .  81 LEU CB   1 1 
       15 62095 1 1  81 LEU CD1  C   5.214 -38.406  -5.293 1.00 . A A .  81 LEU CD1  1 1 
       15 62096 1 1  81 LEU CD2  C   6.328 -37.505  -7.343 1.00 . A A .  81 LEU CD2  1 1 
       15 62097 1 1  81 LEU CG   C   6.207 -37.388  -5.831 1.00 . A A .  81 LEU CG   1 1 
       15 62098 1 1  81 LEU H    H   3.689 -37.242  -6.891 1.00 . A A .  81 LEU H    1 1 
       15 62099 1 1  81 LEU HA   H   4.007 -34.793  -5.295 1.00 . A A .  81 LEU HA   1 1 
       15 62100 1 1  81 LEU HB2  H   6.558 -35.293  -5.774 1.00 . A A .  81 LEU HB2  1 1 
       15 62101 1 1  81 LEU HB3  H   5.728 -35.932  -4.356 1.00 . A A .  81 LEU HB3  1 1 
       15 62102 1 1  81 LEU HD11 H   4.571 -38.739  -6.094 1.00 . A A .  81 LEU HD11 1 1 
       15 62103 1 1  81 LEU HD12 H   4.616 -37.952  -4.517 1.00 . A A .  81 LEU HD12 1 1 
       15 62104 1 1  81 LEU HD13 H   5.750 -39.251  -4.886 1.00 . A A .  81 LEU HD13 1 1 
       15 62105 1 1  81 LEU HD21 H   6.841 -38.422  -7.593 1.00 . A A .  81 LEU HD21 1 1 
       15 62106 1 1  81 LEU HD22 H   6.888 -36.664  -7.725 1.00 . A A .  81 LEU HD22 1 1 
       15 62107 1 1  81 LEU HD23 H   5.342 -37.511  -7.784 1.00 . A A .  81 LEU HD23 1 1 
       15 62108 1 1  81 LEU HG   H   7.174 -37.605  -5.399 1.00 . A A .  81 LEU HG   1 1 
       15 62109 1 1  81 LEU N    N   3.536 -36.605  -6.163 1.00 . A A .  81 LEU N    1 1 
       15 62110 1 1  81 LEU O    O   5.080 -35.371  -8.311 1.00 . A A .  81 LEU O    1 1 
       15 62111 1 1  82 GLY C    C   6.007 -32.135  -8.674 1.00 . A A .  82 GLY C    1 1 
       15 62112 1 1  82 GLY CA   C   4.597 -32.674  -8.539 1.00 . A A .  82 GLY CA   1 1 
       15 62113 1 1  82 GLY H    H   4.097 -33.025  -6.511 1.00 . A A .  82 GLY H    1 1 
       15 62114 1 1  82 GLY HA2  H   4.377 -33.295  -9.394 1.00 . A A .  82 GLY HA2  1 1 
       15 62115 1 1  82 GLY HA3  H   3.907 -31.843  -8.522 1.00 . A A .  82 GLY HA3  1 1 
       15 62116 1 1  82 GLY N    N   4.416 -33.458  -7.331 1.00 . A A .  82 GLY N    1 1 
       15 62117 1 1  82 GLY O    O   6.269 -30.973  -8.361 1.00 . A A .  82 GLY O    1 1 
       15 62118 1 1  83 THR C    C   8.435 -31.417 -10.284 1.00 . A A .  83 THR C    1 1 
       15 62119 1 1  83 THR CA   C   8.313 -32.585  -9.312 1.00 . A A .  83 THR CA   1 1 
       15 62120 1 1  83 THR CB   C   9.171 -33.757  -9.825 1.00 . A A .  83 THR CB   1 1 
       15 62121 1 1  83 THR CG2  C  10.645 -33.512  -9.541 1.00 . A A .  83 THR CG2  1 1 
       15 62122 1 1  83 THR H    H   6.651 -33.894  -9.371 1.00 . A A .  83 THR H    1 1 
       15 62123 1 1  83 THR HA   H   8.695 -32.280  -8.349 1.00 . A A .  83 THR HA   1 1 
       15 62124 1 1  83 THR HB   H   9.035 -33.842 -10.893 1.00 . A A .  83 THR HB   1 1 
       15 62125 1 1  83 THR HG1  H   8.674 -34.841  -8.255 1.00 . A A .  83 THR HG1  1 1 
       15 62126 1 1  83 THR HG21 H  10.983 -32.657 -10.106 1.00 . A A .  83 THR HG21 1 1 
       15 62127 1 1  83 THR HG22 H  11.217 -34.382  -9.829 1.00 . A A .  83 THR HG22 1 1 
       15 62128 1 1  83 THR HG23 H  10.782 -33.324  -8.486 1.00 . A A .  83 THR HG23 1 1 
       15 62129 1 1  83 THR N    N   6.921 -32.981  -9.139 1.00 . A A .  83 THR N    1 1 
       15 62130 1 1  83 THR O    O   8.469 -31.610 -11.499 1.00 . A A .  83 THR O    1 1 
       15 62131 1 1  83 THR OG1  O   8.756 -34.977  -9.202 1.00 . A A .  83 THR OG1  1 1 
       15 62132 1 1  84 GLU C    C   9.863 -28.208 -10.183 1.00 . A A .  84 GLU C    1 1 
       15 62133 1 1  84 GLU CA   C   8.620 -29.006 -10.562 1.00 . A A .  84 GLU CA   1 1 
       15 62134 1 1  84 GLU CB   C   7.373 -28.132 -10.410 1.00 . A A .  84 GLU CB   1 1 
       15 62135 1 1  84 GLU CD   C   5.691 -27.094  -8.837 1.00 . A A .  84 GLU CD   1 1 
       15 62136 1 1  84 GLU CG   C   7.000 -27.849  -8.965 1.00 . A A .  84 GLU CG   1 1 
       15 62137 1 1  84 GLU H    H   8.469 -30.116  -8.766 1.00 . A A .  84 GLU H    1 1 
       15 62138 1 1  84 GLU HA   H   8.707 -29.317 -11.592 1.00 . A A .  84 GLU HA   1 1 
       15 62139 1 1  84 GLU HB2  H   7.546 -27.189 -10.908 1.00 . A A .  84 GLU HB2  1 1 
       15 62140 1 1  84 GLU HB3  H   6.540 -28.630 -10.884 1.00 . A A .  84 GLU HB3  1 1 
       15 62141 1 1  84 GLU HG2  H   6.910 -28.787  -8.439 1.00 . A A .  84 GLU HG2  1 1 
       15 62142 1 1  84 GLU HG3  H   7.784 -27.259  -8.513 1.00 . A A .  84 GLU HG3  1 1 
       15 62143 1 1  84 GLU N    N   8.501 -30.205  -9.741 1.00 . A A .  84 GLU N    1 1 
       15 62144 1 1  84 GLU O    O   9.968 -27.694  -9.069 1.00 . A A .  84 GLU O    1 1 
       15 62145 1 1  84 GLU OE1  O   4.662 -27.605  -9.325 1.00 . A A .  84 GLU OE1  1 1 
       15 62146 1 1  84 GLU OE2  O   5.697 -25.993  -8.248 1.00 . A A .  84 GLU OE2  1 1 
       15 62147 1 1  85 ILE C    C  12.033 -26.037 -11.616 1.00 . A A .  85 ILE C    1 1 
       15 62148 1 1  85 ILE CA   C  12.039 -27.373 -10.881 1.00 . A A .  85 ILE CA   1 1 
       15 62149 1 1  85 ILE CB   C  13.271 -28.185 -11.324 1.00 . A A .  85 ILE CB   1 1 
       15 62150 1 1  85 ILE CD1  C  14.228 -27.324 -13.520 1.00 . A A .  85 ILE CD1  1 1 
       15 62151 1 1  85 ILE CG1  C  13.302 -28.314 -12.849 1.00 . A A .  85 ILE CG1  1 1 
       15 62152 1 1  85 ILE CG2  C  13.263 -29.559 -10.671 1.00 . A A .  85 ILE CG2  1 1 
       15 62153 1 1  85 ILE H    H  10.662 -28.540 -11.985 1.00 . A A .  85 ILE H    1 1 
       15 62154 1 1  85 ILE HA   H  12.119 -27.188  -9.819 1.00 . A A .  85 ILE HA   1 1 
       15 62155 1 1  85 ILE HB   H  14.156 -27.662 -10.996 1.00 . A A .  85 ILE HB   1 1 
       15 62156 1 1  85 ILE HD11 H  15.044 -27.856 -13.988 1.00 . A A .  85 ILE HD11 1 1 
       15 62157 1 1  85 ILE HD12 H  13.683 -26.772 -14.271 1.00 . A A .  85 ILE HD12 1 1 
       15 62158 1 1  85 ILE HD13 H  14.621 -26.640 -12.783 1.00 . A A .  85 ILE HD13 1 1 
       15 62159 1 1  85 ILE HG12 H  13.630 -29.306 -13.113 1.00 . A A .  85 ILE HG12 1 1 
       15 62160 1 1  85 ILE HG13 H  12.306 -28.153 -13.236 1.00 . A A .  85 ILE HG13 1 1 
       15 62161 1 1  85 ILE HG21 H  12.472 -30.156 -11.099 1.00 . A A .  85 ILE HG21 1 1 
       15 62162 1 1  85 ILE HG22 H  14.212 -30.044 -10.843 1.00 . A A .  85 ILE HG22 1 1 
       15 62163 1 1  85 ILE HG23 H  13.100 -29.452  -9.610 1.00 . A A .  85 ILE HG23 1 1 
       15 62164 1 1  85 ILE N    N  10.803 -28.109 -11.116 1.00 . A A .  85 ILE N    1 1 
       15 62165 1 1  85 ILE O    O  11.409 -25.898 -12.668 1.00 . A A .  85 ILE O    1 1 
       15 62166 1 1  86 THR C    C  14.258 -23.303 -11.863 1.00 . A A .  86 THR C    1 1 
       15 62167 1 1  86 THR CA   C  12.810 -23.731 -11.657 1.00 . A A .  86 THR CA   1 1 
       15 62168 1 1  86 THR CB   C  12.094 -22.678 -10.791 1.00 . A A .  86 THR CB   1 1 
       15 62169 1 1  86 THR CG2  C  10.711 -23.164 -10.381 1.00 . A A .  86 THR CG2  1 1 
       15 62170 1 1  86 THR H    H  13.210 -25.229 -10.217 1.00 . A A .  86 THR H    1 1 
       15 62171 1 1  86 THR HA   H  12.316 -23.772 -12.618 1.00 . A A .  86 THR HA   1 1 
       15 62172 1 1  86 THR HB   H  11.984 -21.772 -11.369 1.00 . A A .  86 THR HB   1 1 
       15 62173 1 1  86 THR HG1  H  12.299 -22.049  -8.933 1.00 . A A .  86 THR HG1  1 1 
       15 62174 1 1  86 THR HG21 H  10.101 -22.318 -10.102 1.00 . A A .  86 THR HG21 1 1 
       15 62175 1 1  86 THR HG22 H  10.800 -23.837  -9.541 1.00 . A A .  86 THR HG22 1 1 
       15 62176 1 1  86 THR HG23 H  10.252 -23.681 -11.210 1.00 . A A .  86 THR HG23 1 1 
       15 62177 1 1  86 THR N    N  12.734 -25.056 -11.055 1.00 . A A .  86 THR N    1 1 
       15 62178 1 1  86 THR O    O  15.043 -23.256 -10.916 1.00 . A A .  86 THR O    1 1 
       15 62179 1 1  86 THR OG1  O  12.871 -22.395  -9.622 1.00 . A A .  86 THR OG1  1 1 
       15 62180 1 1  87 VAL C    C  16.018 -21.063 -13.695 1.00 . A A .  87 VAL C    1 1 
       15 62181 1 1  87 VAL CA   C  15.962 -22.565 -13.438 1.00 . A A .  87 VAL CA   1 1 
       15 62182 1 1  87 VAL CB   C  16.498 -23.307 -14.676 1.00 . A A .  87 VAL CB   1 1 
       15 62183 1 1  87 VAL CG1  C  17.908 -22.844 -15.007 1.00 . A A .  87 VAL CG1  1 1 
       15 62184 1 1  87 VAL CG2  C  16.460 -24.811 -14.453 1.00 . A A .  87 VAL CG2  1 1 
       15 62185 1 1  87 VAL H    H  13.937 -23.048 -13.820 1.00 . A A .  87 VAL H    1 1 
       15 62186 1 1  87 VAL HA   H  16.600 -22.801 -12.598 1.00 . A A .  87 VAL HA   1 1 
       15 62187 1 1  87 VAL HB   H  15.859 -23.073 -15.516 1.00 . A A .  87 VAL HB   1 1 
       15 62188 1 1  87 VAL HG11 H  17.896 -22.285 -15.932 1.00 . A A .  87 VAL HG11 1 1 
       15 62189 1 1  87 VAL HG12 H  18.278 -22.216 -14.210 1.00 . A A .  87 VAL HG12 1 1 
       15 62190 1 1  87 VAL HG13 H  18.553 -23.705 -15.117 1.00 . A A .  87 VAL HG13 1 1 
       15 62191 1 1  87 VAL HG21 H  17.291 -25.273 -14.965 1.00 . A A .  87 VAL HG21 1 1 
       15 62192 1 1  87 VAL HG22 H  16.527 -25.019 -13.396 1.00 . A A .  87 VAL HG22 1 1 
       15 62193 1 1  87 VAL HG23 H  15.533 -25.210 -14.840 1.00 . A A .  87 VAL HG23 1 1 
       15 62194 1 1  87 VAL N    N  14.607 -22.991 -13.108 1.00 . A A .  87 VAL N    1 1 
       15 62195 1 1  87 VAL O    O  15.552 -20.583 -14.727 1.00 . A A .  87 VAL O    1 1 
       15 62196 1 1  88 GLU C    C  18.171 -18.444 -12.810 1.00 . A A .  88 GLU C    1 1 
       15 62197 1 1  88 GLU CA   C  16.710 -18.879 -12.873 1.00 . A A .  88 GLU CA   1 1 
       15 62198 1 1  88 GLU CB   C  15.910 -18.184 -11.769 1.00 . A A .  88 GLU CB   1 1 
       15 62199 1 1  88 GLU CD   C  15.355 -18.132  -9.305 1.00 . A A .  88 GLU CD   1 1 
       15 62200 1 1  88 GLU CG   C  16.345 -18.573 -10.366 1.00 . A A .  88 GLU CG   1 1 
       15 62201 1 1  88 GLU H    H  16.946 -20.768 -11.948 1.00 . A A .  88 GLU H    1 1 
       15 62202 1 1  88 GLU HA   H  16.303 -18.595 -13.832 1.00 . A A .  88 GLU HA   1 1 
       15 62203 1 1  88 GLU HB2  H  16.026 -17.115 -11.876 1.00 . A A .  88 GLU HB2  1 1 
       15 62204 1 1  88 GLU HB3  H  14.867 -18.437 -11.883 1.00 . A A .  88 GLU HB3  1 1 
       15 62205 1 1  88 GLU HG2  H  16.445 -19.647 -10.319 1.00 . A A .  88 GLU HG2  1 1 
       15 62206 1 1  88 GLU HG3  H  17.301 -18.114 -10.159 1.00 . A A .  88 GLU HG3  1 1 
       15 62207 1 1  88 GLU N    N  16.593 -20.327 -12.748 1.00 . A A .  88 GLU N    1 1 
       15 62208 1 1  88 GLU O    O  18.897 -18.803 -11.883 1.00 . A A .  88 GLU O    1 1 
       15 62209 1 1  88 GLU OE1  O  14.136 -18.205  -9.566 1.00 . A A .  88 GLU OE1  1 1 
       15 62210 1 1  88 GLU OE2  O  15.799 -17.713  -8.216 1.00 . A A .  88 GLU OE2  1 1 
       15 62211 1 1  89 ASP C    C  20.007 -15.659 -13.842 1.00 . A A .  89 ASP C    1 1 
       15 62212 1 1  89 ASP CA   C  19.968 -17.184 -13.861 1.00 . A A .  89 ASP CA   1 1 
       15 62213 1 1  89 ASP CB   C  20.664 -17.709 -15.117 1.00 . A A .  89 ASP CB   1 1 
       15 62214 1 1  89 ASP CG   C  22.165 -17.497 -15.080 1.00 . A A .  89 ASP CG   1 1 
       15 62215 1 1  89 ASP H    H  17.968 -17.417 -14.513 1.00 . A A .  89 ASP H    1 1 
       15 62216 1 1  89 ASP HA   H  20.488 -17.556 -12.991 1.00 . A A .  89 ASP HA   1 1 
       15 62217 1 1  89 ASP HB2  H  20.471 -18.767 -15.212 1.00 . A A .  89 ASP HB2  1 1 
       15 62218 1 1  89 ASP HB3  H  20.268 -17.196 -15.981 1.00 . A A .  89 ASP HB3  1 1 
       15 62219 1 1  89 ASP N    N  18.594 -17.669 -13.802 1.00 . A A .  89 ASP N    1 1 
       15 62220 1 1  89 ASP O    O  20.026 -15.017 -14.891 1.00 . A A .  89 ASP O    1 1 
       15 62221 1 1  89 ASP OD1  O  22.598 -16.386 -14.708 1.00 . A A .  89 ASP OD1  1 1 
       15 62222 1 1  89 ASP OD2  O  22.907 -18.441 -15.422 1.00 . A A .  89 ASP OD2  1 1 
       15 62223 1 1  90 GLN C    C  21.317 -13.054 -13.111 1.00 . A A .  90 GLN C    1 1 
       15 62224 1 1  90 GLN CA   C  20.053 -13.638 -12.487 1.00 . A A .  90 GLN CA   1 1 
       15 62225 1 1  90 GLN CB   C  19.980 -13.260 -11.006 1.00 . A A .  90 GLN CB   1 1 
       15 62226 1 1  90 GLN CD   C  17.465 -13.474 -10.900 1.00 . A A .  90 GLN CD   1 1 
       15 62227 1 1  90 GLN CG   C  18.791 -13.870 -10.281 1.00 . A A .  90 GLN CG   1 1 
       15 62228 1 1  90 GLN H    H  20.002 -15.653 -11.842 1.00 . A A .  90 GLN H    1 1 
       15 62229 1 1  90 GLN HA   H  19.194 -13.230 -12.996 1.00 . A A .  90 GLN HA   1 1 
       15 62230 1 1  90 GLN HB2  H  20.883 -13.593 -10.517 1.00 . A A .  90 GLN HB2  1 1 
       15 62231 1 1  90 GLN HB3  H  19.911 -12.185 -10.925 1.00 . A A .  90 GLN HB3  1 1 
       15 62232 1 1  90 GLN HE21 H  16.566 -15.011 -10.015 1.00 . A A .  90 GLN HE21 1 1 
       15 62233 1 1  90 GLN HE22 H  15.553 -14.010 -10.992 1.00 . A A .  90 GLN HE22 1 1 
       15 62234 1 1  90 GLN HG2  H  18.879 -14.945 -10.313 1.00 . A A .  90 GLN HG2  1 1 
       15 62235 1 1  90 GLN HG3  H  18.806 -13.539  -9.253 1.00 . A A .  90 GLN HG3  1 1 
       15 62236 1 1  90 GLN N    N  20.018 -15.087 -12.642 1.00 . A A .  90 GLN N    1 1 
       15 62237 1 1  90 GLN NE2  N  16.422 -14.243 -10.607 1.00 . A A .  90 GLN NE2  1 1 
       15 62238 1 1  90 GLN O    O  22.246 -13.785 -13.457 1.00 . A A .  90 GLN O    1 1 
       15 62239 1 1  90 GLN OE1  O  17.378 -12.488 -11.633 1.00 . A A .  90 GLN OE1  1 1 
       15 62240 1 1  91 LEU C    C  22.810 -11.603 -15.222 1.00 . A A .  91 LEU C    1 1 
       15 62241 1 1  91 LEU CA   C  22.494 -11.051 -13.836 1.00 . A A .  91 LEU CA   1 1 
       15 62242 1 1  91 LEU CB   C  23.715 -11.198 -12.926 1.00 . A A .  91 LEU CB   1 1 
       15 62243 1 1  91 LEU CD1  C  24.656 -11.354 -10.607 1.00 . A A .  91 LEU CD1  1 1 
       15 62244 1 1  91 LEU CD2  C  23.348  -9.334 -11.290 1.00 . A A .  91 LEU CD2  1 1 
       15 62245 1 1  91 LEU CG   C  23.503 -10.839 -11.454 1.00 . A A .  91 LEU CG   1 1 
       15 62246 1 1  91 LEU H    H  20.574 -11.204 -12.959 1.00 . A A .  91 LEU H    1 1 
       15 62247 1 1  91 LEU HA   H  22.247 -10.004 -13.926 1.00 . A A .  91 LEU HA   1 1 
       15 62248 1 1  91 LEU HB2  H  24.039 -12.226 -12.971 1.00 . A A .  91 LEU HB2  1 1 
       15 62249 1 1  91 LEU HB3  H  24.495 -10.558 -13.314 1.00 . A A .  91 LEU HB3  1 1 
       15 62250 1 1  91 LEU HD11 H  24.305 -12.151  -9.969 1.00 . A A .  91 LEU HD11 1 1 
       15 62251 1 1  91 LEU HD12 H  25.043 -10.550  -9.999 1.00 . A A .  91 LEU HD12 1 1 
       15 62252 1 1  91 LEU HD13 H  25.438 -11.725 -11.253 1.00 . A A .  91 LEU HD13 1 1 
       15 62253 1 1  91 LEU HD21 H  22.312  -9.061 -11.428 1.00 . A A .  91 LEU HD21 1 1 
       15 62254 1 1  91 LEU HD22 H  23.955  -8.827 -12.026 1.00 . A A .  91 LEU HD22 1 1 
       15 62255 1 1  91 LEU HD23 H  23.669  -9.045 -10.299 1.00 . A A .  91 LEU HD23 1 1 
       15 62256 1 1  91 LEU HG   H  22.595 -11.309 -11.103 1.00 . A A .  91 LEU HG   1 1 
       15 62257 1 1  91 LEU N    N  21.345 -11.734 -13.253 1.00 . A A .  91 LEU N    1 1 
       15 62258 1 1  91 LEU O    O  23.972 -11.676 -15.622 1.00 . A A .  91 LEU O    1 1 
       15 62259 1 1  92 ALA C    C  21.018 -11.823 -18.288 1.00 . A A .  92 ALA C    1 1 
       15 62260 1 1  92 ALA CA   C  21.934 -12.529 -17.295 1.00 . A A .  92 ALA CA   1 1 
       15 62261 1 1  92 ALA CB   C  21.664 -14.027 -17.297 1.00 . A A .  92 ALA CB   1 1 
       15 62262 1 1  92 ALA H    H  20.866 -11.905 -15.578 1.00 . A A .  92 ALA H    1 1 
       15 62263 1 1  92 ALA HA   H  22.961 -12.373 -17.593 1.00 . A A .  92 ALA HA   1 1 
       15 62264 1 1  92 ALA HB1  H  22.316 -14.510 -16.584 1.00 . A A .  92 ALA HB1  1 1 
       15 62265 1 1  92 ALA HB2  H  20.635 -14.207 -17.026 1.00 . A A .  92 ALA HB2  1 1 
       15 62266 1 1  92 ALA HB3  H  21.852 -14.424 -18.283 1.00 . A A .  92 ALA HB3  1 1 
       15 62267 1 1  92 ALA N    N  21.768 -11.988 -15.951 1.00 . A A .  92 ALA N    1 1 
       15 62268 1 1  92 ALA O    O  20.301 -10.888 -17.930 1.00 . A A .  92 ALA O    1 1 
       15 62269 1 1  93 ARG C    C  18.752 -11.662 -20.167 1.00 . A A .  93 ARG C    1 1 
       15 62270 1 1  93 ARG CA   C  20.220 -11.685 -20.583 1.00 . A A .  93 ARG CA   1 1 
       15 62271 1 1  93 ARG CB   C  20.379 -12.464 -21.890 1.00 . A A .  93 ARG CB   1 1 
       15 62272 1 1  93 ARG CD   C  20.276 -14.683 -23.066 1.00 . A A .  93 ARG CD   1 1 
       15 62273 1 1  93 ARG CG   C  20.216 -13.967 -21.726 1.00 . A A .  93 ARG CG   1 1 
       15 62274 1 1  93 ARG CZ   C  21.837 -14.862 -24.957 1.00 . A A .  93 ARG CZ   1 1 
       15 62275 1 1  93 ARG H    H  21.639 -13.023 -19.762 1.00 . A A .  93 ARG H    1 1 
       15 62276 1 1  93 ARG HA   H  20.554 -10.670 -20.737 1.00 . A A .  93 ARG HA   1 1 
       15 62277 1 1  93 ARG HB2  H  19.636 -12.119 -22.594 1.00 . A A .  93 ARG HB2  1 1 
       15 62278 1 1  93 ARG HB3  H  21.362 -12.272 -22.292 1.00 . A A .  93 ARG HB3  1 1 
       15 62279 1 1  93 ARG HD2  H  20.038 -15.725 -22.914 1.00 . A A .  93 ARG HD2  1 1 
       15 62280 1 1  93 ARG HD3  H  19.548 -14.240 -23.729 1.00 . A A .  93 ARG HD3  1 1 
       15 62281 1 1  93 ARG HE   H  22.342 -14.298 -23.112 1.00 . A A .  93 ARG HE   1 1 
       15 62282 1 1  93 ARG HG2  H  21.010 -14.339 -21.096 1.00 . A A .  93 ARG HG2  1 1 
       15 62283 1 1  93 ARG HG3  H  19.261 -14.167 -21.263 1.00 . A A .  93 ARG HG3  1 1 
       15 62284 1 1  93 ARG HH11 H  19.922 -15.338 -25.388 1.00 . A A .  93 ARG HH11 1 1 
       15 62285 1 1  93 ARG HH12 H  21.033 -15.460 -26.712 1.00 . A A .  93 ARG HH12 1 1 
       15 62286 1 1  93 ARG HH21 H  23.814 -14.454 -24.847 1.00 . A A .  93 ARG HH21 1 1 
       15 62287 1 1  93 ARG HH22 H  23.246 -14.958 -26.403 1.00 . A A .  93 ARG HH22 1 1 
       15 62288 1 1  93 ARG N    N  21.047 -12.275 -19.537 1.00 . A A .  93 ARG N    1 1 
       15 62289 1 1  93 ARG NE   N  21.598 -14.585 -23.680 1.00 . A A .  93 ARG NE   1 1 
       15 62290 1 1  93 ARG NH1  N  20.850 -15.253 -25.751 1.00 . A A .  93 ARG NH1  1 1 
       15 62291 1 1  93 ARG NH2  N  23.067 -14.749 -25.442 1.00 . A A .  93 ARG NH2  1 1 
       15 62292 1 1  93 ARG O    O  17.993 -10.786 -20.579 1.00 . A A .  93 ARG O    1 1 
       15 62293 1 1  94 GLY C    C  16.264 -13.934 -19.412 1.00 . A A .  94 GLY C    1 1 
       15 62294 1 1  94 GLY CA   C  16.983 -12.706 -18.891 1.00 . A A .  94 GLY CA   1 1 
       15 62295 1 1  94 GLY H    H  19.008 -13.304 -19.052 1.00 . A A .  94 GLY H    1 1 
       15 62296 1 1  94 GLY HA2  H  16.975 -12.727 -17.811 1.00 . A A .  94 GLY HA2  1 1 
       15 62297 1 1  94 GLY HA3  H  16.457 -11.825 -19.227 1.00 . A A .  94 GLY HA3  1 1 
       15 62298 1 1  94 GLY N    N  18.359 -12.632 -19.348 1.00 . A A .  94 GLY N    1 1 
       15 62299 1 1  94 GLY O    O  15.231 -13.823 -20.075 1.00 . A A .  94 GLY O    1 1 
       15 62300 1 1  95 LEU C    C  15.803 -17.223 -18.368 1.00 . A A .  95 LEU C    1 1 
       15 62301 1 1  95 LEU CA   C  16.214 -16.363 -19.559 1.00 . A A .  95 LEU CA   1 1 
       15 62302 1 1  95 LEU CB   C  17.197 -17.132 -20.443 1.00 . A A .  95 LEU CB   1 1 
       15 62303 1 1  95 LEU CD1  C  15.874 -18.216 -22.276 1.00 . A A .  95 LEU CD1  1 1 
       15 62304 1 1  95 LEU CD2  C  17.855 -19.393 -21.303 1.00 . A A .  95 LEU CD2  1 1 
       15 62305 1 1  95 LEU CG   C  16.690 -18.457 -21.015 1.00 . A A .  95 LEU CG   1 1 
       15 62306 1 1  95 LEU H    H  17.632 -15.132 -18.583 1.00 . A A .  95 LEU H    1 1 
       15 62307 1 1  95 LEU HA   H  15.333 -16.125 -20.136 1.00 . A A .  95 LEU HA   1 1 
       15 62308 1 1  95 LEU HB2  H  17.464 -16.495 -21.272 1.00 . A A .  95 LEU HB2  1 1 
       15 62309 1 1  95 LEU HB3  H  18.078 -17.341 -19.853 1.00 . A A .  95 LEU HB3  1 1 
       15 62310 1 1  95 LEU HD11 H  15.543 -19.162 -22.676 1.00 . A A .  95 LEU HD11 1 1 
       15 62311 1 1  95 LEU HD12 H  16.483 -17.708 -23.008 1.00 . A A .  95 LEU HD12 1 1 
       15 62312 1 1  95 LEU HD13 H  15.015 -17.605 -22.037 1.00 . A A .  95 LEU HD13 1 1 
       15 62313 1 1  95 LEU HD21 H  17.560 -20.115 -22.051 1.00 . A A .  95 LEU HD21 1 1 
       15 62314 1 1  95 LEU HD22 H  18.135 -19.908 -20.396 1.00 . A A .  95 LEU HD22 1 1 
       15 62315 1 1  95 LEU HD23 H  18.696 -18.820 -21.666 1.00 . A A .  95 LEU HD23 1 1 
       15 62316 1 1  95 LEU HG   H  16.048 -18.934 -20.288 1.00 . A A .  95 LEU HG   1 1 
       15 62317 1 1  95 LEU N    N  16.809 -15.108 -19.114 1.00 . A A .  95 LEU N    1 1 
       15 62318 1 1  95 LEU O    O  16.630 -17.568 -17.523 1.00 . A A .  95 LEU O    1 1 
       15 62319 1 1  96 LYS C    C  13.385 -19.678 -17.763 1.00 . A A .  96 LYS C    1 1 
       15 62320 1 1  96 LYS CA   C  14.000 -18.391 -17.223 1.00 . A A .  96 LYS CA   1 1 
       15 62321 1 1  96 LYS CB   C  12.956 -17.612 -16.420 1.00 . A A .  96 LYS CB   1 1 
       15 62322 1 1  96 LYS CD   C  11.102 -19.127 -15.663 1.00 . A A .  96 LYS CD   1 1 
       15 62323 1 1  96 LYS CE   C  10.129 -19.241 -14.499 1.00 . A A .  96 LYS CE   1 1 
       15 62324 1 1  96 LYS CG   C  12.371 -18.397 -15.259 1.00 . A A .  96 LYS CG   1 1 
       15 62325 1 1  96 LYS H    H  13.911 -17.262 -19.011 1.00 . A A .  96 LYS H    1 1 
       15 62326 1 1  96 LYS HA   H  14.825 -18.645 -16.574 1.00 . A A .  96 LYS HA   1 1 
       15 62327 1 1  96 LYS HB2  H  13.416 -16.717 -16.027 1.00 . A A .  96 LYS HB2  1 1 
       15 62328 1 1  96 LYS HB3  H  12.148 -17.330 -17.080 1.00 . A A .  96 LYS HB3  1 1 
       15 62329 1 1  96 LYS HD2  H  10.624 -18.584 -16.465 1.00 . A A .  96 LYS HD2  1 1 
       15 62330 1 1  96 LYS HD3  H  11.361 -20.120 -16.003 1.00 . A A .  96 LYS HD3  1 1 
       15 62331 1 1  96 LYS HE2  H  10.521 -19.952 -13.788 1.00 . A A .  96 LYS HE2  1 1 
       15 62332 1 1  96 LYS HE3  H  10.038 -18.273 -14.028 1.00 . A A .  96 LYS HE3  1 1 
       15 62333 1 1  96 LYS HG2  H  13.099 -19.121 -14.923 1.00 . A A .  96 LYS HG2  1 1 
       15 62334 1 1  96 LYS HG3  H  12.142 -17.714 -14.453 1.00 . A A .  96 LYS HG3  1 1 
       15 62335 1 1  96 LYS HZ1  H   8.309 -18.935 -15.477 1.00 . A A .  96 LYS HZ1  1 1 
       15 62336 1 1  96 LYS HZ2  H   8.197 -19.938 -14.119 1.00 . A A .  96 LYS HZ2  1 1 
       15 62337 1 1  96 LYS HZ3  H   8.869 -20.530 -15.554 1.00 . A A .  96 LYS HZ3  1 1 
       15 62338 1 1  96 LYS N    N  14.521 -17.568 -18.307 1.00 . A A .  96 LYS N    1 1 
       15 62339 1 1  96 LYS NZ   N   8.782 -19.692 -14.944 1.00 . A A .  96 LYS NZ   1 1 
       15 62340 1 1  96 LYS O    O  12.556 -19.647 -18.674 1.00 . A A .  96 LYS O    1 1 
       15 62341 1 1  97 LEU C    C  12.594 -22.824 -16.463 1.00 . A A .  97 LEU C    1 1 
       15 62342 1 1  97 LEU CA   C  13.281 -22.105 -17.620 1.00 . A A .  97 LEU CA   1 1 
       15 62343 1 1  97 LEU CB   C  14.417 -22.970 -18.171 1.00 . A A .  97 LEU CB   1 1 
       15 62344 1 1  97 LEU CD1  C  13.987 -24.228 -20.296 1.00 . A A .  97 LEU CD1  1 1 
       15 62345 1 1  97 LEU CD2  C  14.944 -25.416 -18.314 1.00 . A A .  97 LEU CD2  1 1 
       15 62346 1 1  97 LEU CG   C  14.006 -24.312 -18.777 1.00 . A A .  97 LEU CG   1 1 
       15 62347 1 1  97 LEU H    H  14.456 -20.769 -16.475 1.00 . A A .  97 LEU H    1 1 
       15 62348 1 1  97 LEU HA   H  12.556 -21.936 -18.403 1.00 . A A .  97 LEU HA   1 1 
       15 62349 1 1  97 LEU HB2  H  14.923 -22.402 -18.936 1.00 . A A .  97 LEU HB2  1 1 
       15 62350 1 1  97 LEU HB3  H  15.103 -23.168 -17.359 1.00 . A A .  97 LEU HB3  1 1 
       15 62351 1 1  97 LEU HD11 H  14.222 -23.220 -20.603 1.00 . A A .  97 LEU HD11 1 1 
       15 62352 1 1  97 LEU HD12 H  13.007 -24.496 -20.659 1.00 . A A .  97 LEU HD12 1 1 
       15 62353 1 1  97 LEU HD13 H  14.721 -24.909 -20.703 1.00 . A A .  97 LEU HD13 1 1 
       15 62354 1 1  97 LEU HD21 H  15.904 -25.297 -18.792 1.00 . A A .  97 LEU HD21 1 1 
       15 62355 1 1  97 LEU HD22 H  14.526 -26.377 -18.578 1.00 . A A .  97 LEU HD22 1 1 
       15 62356 1 1  97 LEU HD23 H  15.065 -25.359 -17.241 1.00 . A A .  97 LEU HD23 1 1 
       15 62357 1 1  97 LEU HG   H  13.006 -24.559 -18.445 1.00 . A A .  97 LEU HG   1 1 
       15 62358 1 1  97 LEU N    N  13.793 -20.807 -17.196 1.00 . A A .  97 LEU N    1 1 
       15 62359 1 1  97 LEU O    O  13.016 -22.714 -15.311 1.00 . A A .  97 LEU O    1 1 
       15 62360 1 1  98 THR C    C  10.370 -25.672 -16.282 1.00 . A A .  98 THR C    1 1 
       15 62361 1 1  98 THR CA   C  10.790 -24.301 -15.765 1.00 . A A .  98 THR CA   1 1 
       15 62362 1 1  98 THR CB   C   9.536 -23.528 -15.314 1.00 . A A .  98 THR CB   1 1 
       15 62363 1 1  98 THR CG2  C   9.620 -23.176 -13.837 1.00 . A A .  98 THR CG2  1 1 
       15 62364 1 1  98 THR H    H  11.247 -23.611 -17.713 1.00 . A A .  98 THR H    1 1 
       15 62365 1 1  98 THR HA   H  11.434 -24.433 -14.907 1.00 . A A .  98 THR HA   1 1 
       15 62366 1 1  98 THR HB   H   8.670 -24.154 -15.471 1.00 . A A .  98 THR HB   1 1 
       15 62367 1 1  98 THR HG1  H  10.262 -22.016 -16.352 1.00 . A A .  98 THR HG1  1 1 
       15 62368 1 1  98 THR HG21 H  10.419 -22.467 -13.680 1.00 . A A .  98 THR HG21 1 1 
       15 62369 1 1  98 THR HG22 H   9.815 -24.070 -13.264 1.00 . A A .  98 THR HG22 1 1 
       15 62370 1 1  98 THR HG23 H   8.685 -22.740 -13.517 1.00 . A A .  98 THR HG23 1 1 
       15 62371 1 1  98 THR N    N  11.535 -23.563 -16.777 1.00 . A A .  98 THR N    1 1 
       15 62372 1 1  98 THR O    O   9.963 -25.814 -17.435 1.00 . A A .  98 THR O    1 1 
       15 62373 1 1  98 THR OG1  O   9.395 -22.331 -16.088 1.00 . A A .  98 THR OG1  1 1 
       15 62374 1 1  99 PHE C    C   9.195 -28.666 -14.733 1.00 . A A .  99 PHE C    1 1 
       15 62375 1 1  99 PHE CA   C  10.099 -28.041 -15.792 1.00 . A A .  99 PHE CA   1 1 
       15 62376 1 1  99 PHE CB   C  11.351 -28.899 -15.981 1.00 . A A .  99 PHE CB   1 1 
       15 62377 1 1  99 PHE CD1  C  10.370 -30.768 -17.339 1.00 . A A .  99 PHE CD1  1 1 
       15 62378 1 1  99 PHE CD2  C  11.453 -31.308 -15.284 1.00 . A A .  99 PHE CD2  1 1 
       15 62379 1 1  99 PHE CE1  C  10.094 -32.106 -17.549 1.00 . A A .  99 PHE CE1  1 1 
       15 62380 1 1  99 PHE CE2  C  11.180 -32.647 -15.489 1.00 . A A .  99 PHE CE2  1 1 
       15 62381 1 1  99 PHE CG   C  11.052 -30.354 -16.206 1.00 . A A .  99 PHE CG   1 1 
       15 62382 1 1  99 PHE CZ   C  10.499 -33.046 -16.622 1.00 . A A .  99 PHE CZ   1 1 
       15 62383 1 1  99 PHE H    H  10.800 -26.504 -14.515 1.00 . A A .  99 PHE H    1 1 
       15 62384 1 1  99 PHE HA   H   9.560 -27.994 -16.726 1.00 . A A .  99 PHE HA   1 1 
       15 62385 1 1  99 PHE HB2  H  11.901 -28.538 -16.837 1.00 . A A .  99 PHE HB2  1 1 
       15 62386 1 1  99 PHE HB3  H  11.970 -28.819 -15.100 1.00 . A A .  99 PHE HB3  1 1 
       15 62387 1 1  99 PHE HD1  H  10.053 -30.032 -18.064 1.00 . A A .  99 PHE HD1  1 1 
       15 62388 1 1  99 PHE HD2  H  11.985 -30.997 -14.397 1.00 . A A .  99 PHE HD2  1 1 
       15 62389 1 1  99 PHE HE1  H   9.561 -32.414 -18.436 1.00 . A A .  99 PHE HE1  1 1 
       15 62390 1 1  99 PHE HE2  H  11.498 -33.380 -14.763 1.00 . A A .  99 PHE HE2  1 1 
       15 62391 1 1  99 PHE HZ   H  10.285 -34.092 -16.785 1.00 . A A .  99 PHE HZ   1 1 
       15 62392 1 1  99 PHE N    N  10.469 -26.680 -15.421 1.00 . A A .  99 PHE N    1 1 
       15 62393 1 1  99 PHE O    O   9.651 -29.031 -13.649 1.00 . A A .  99 PHE O    1 1 
       15 62394 1 1 100 ASP C    C   6.604 -30.799 -14.533 1.00 . A A . 100 ASP C    1 1 
       15 62395 1 1 100 ASP CA   C   6.943 -29.366 -14.133 1.00 . A A . 100 ASP CA   1 1 
       15 62396 1 1 100 ASP CB   C   5.670 -28.519 -14.096 1.00 . A A . 100 ASP CB   1 1 
       15 62397 1 1 100 ASP CG   C   4.577 -29.152 -13.257 1.00 . A A . 100 ASP CG   1 1 
       15 62398 1 1 100 ASP H    H   7.609 -28.475 -15.934 1.00 . A A . 100 ASP H    1 1 
       15 62399 1 1 100 ASP HA   H   7.386 -29.376 -13.149 1.00 . A A . 100 ASP HA   1 1 
       15 62400 1 1 100 ASP HB2  H   5.903 -27.550 -13.679 1.00 . A A . 100 ASP HB2  1 1 
       15 62401 1 1 100 ASP HB3  H   5.300 -28.393 -15.103 1.00 . A A . 100 ASP HB3  1 1 
       15 62402 1 1 100 ASP N    N   7.912 -28.785 -15.055 1.00 . A A . 100 ASP N    1 1 
       15 62403 1 1 100 ASP O    O   6.251 -31.066 -15.682 1.00 . A A . 100 ASP O    1 1 
       15 62404 1 1 100 ASP OD1  O   3.936 -30.108 -13.741 1.00 . A A . 100 ASP OD1  1 1 
       15 62405 1 1 100 ASP OD2  O   4.364 -28.692 -12.116 1.00 . A A . 100 ASP OD2  1 1 
       15 62406 1 1 101 SER C    C   5.655 -33.738 -12.666 1.00 . A A . 101 SER C    1 1 
       15 62407 1 1 101 SER CA   C   6.424 -33.123 -13.832 1.00 . A A . 101 SER CA   1 1 
       15 62408 1 1 101 SER CB   C   7.721 -33.899 -14.068 1.00 . A A . 101 SER CB   1 1 
       15 62409 1 1 101 SER H    H   7.000 -31.441 -12.681 1.00 . A A . 101 SER H    1 1 
       15 62410 1 1 101 SER HA   H   5.813 -33.180 -14.720 1.00 . A A . 101 SER HA   1 1 
       15 62411 1 1 101 SER HB2  H   8.345 -33.350 -14.756 1.00 . A A . 101 SER HB2  1 1 
       15 62412 1 1 101 SER HB3  H   8.241 -34.019 -13.128 1.00 . A A . 101 SER HB3  1 1 
       15 62413 1 1 101 SER HG   H   8.000 -35.835 -14.167 1.00 . A A . 101 SER HG   1 1 
       15 62414 1 1 101 SER N    N   6.714 -31.716 -13.578 1.00 . A A . 101 SER N    1 1 
       15 62415 1 1 101 SER O    O   6.157 -33.807 -11.544 1.00 . A A . 101 SER O    1 1 
       15 62416 1 1 101 SER OG   O   7.457 -35.180 -14.612 1.00 . A A . 101 SER OG   1 1 
       15 62417 1 1 102 SER C    C   3.731 -36.308 -11.926 1.00 . A A . 102 SER C    1 1 
       15 62418 1 1 102 SER CA   C   3.592 -34.788 -11.915 1.00 . A A . 102 SER CA   1 1 
       15 62419 1 1 102 SER CB   C   2.128 -34.398 -12.130 1.00 . A A . 102 SER CB   1 1 
       15 62420 1 1 102 SER H    H   4.088 -34.099 -13.854 1.00 . A A . 102 SER H    1 1 
       15 62421 1 1 102 SER HA   H   3.918 -34.415 -10.956 1.00 . A A . 102 SER HA   1 1 
       15 62422 1 1 102 SER HB2  H   1.595 -35.232 -12.561 1.00 . A A . 102 SER HB2  1 1 
       15 62423 1 1 102 SER HB3  H   1.684 -34.139 -11.179 1.00 . A A . 102 SER HB3  1 1 
       15 62424 1 1 102 SER HG   H   2.218 -33.563 -13.900 1.00 . A A . 102 SER HG   1 1 
       15 62425 1 1 102 SER N    N   4.433 -34.182 -12.941 1.00 . A A . 102 SER N    1 1 
       15 62426 1 1 102 SER O    O   3.510 -36.956 -12.949 1.00 . A A . 102 SER O    1 1 
       15 62427 1 1 102 SER OG   O   2.019 -33.287 -13.002 1.00 . A A . 102 SER OG   1 1 
       15 62428 1 1 103 PHE C    C   3.333 -38.882  -9.595 1.00 . A A . 103 PHE C    1 1 
       15 62429 1 1 103 PHE CA   C   4.271 -38.312 -10.655 1.00 . A A . 103 PHE CA   1 1 
       15 62430 1 1 103 PHE CB   C   5.722 -38.647 -10.302 1.00 . A A . 103 PHE CB   1 1 
       15 62431 1 1 103 PHE CD1  C   6.676 -38.948 -12.603 1.00 . A A . 103 PHE CD1  1 1 
       15 62432 1 1 103 PHE CD2  C   6.815 -40.770 -11.071 1.00 . A A . 103 PHE CD2  1 1 
       15 62433 1 1 103 PHE CE1  C   7.316 -39.705 -13.566 1.00 . A A . 103 PHE CE1  1 1 
       15 62434 1 1 103 PHE CE2  C   7.456 -41.532 -12.030 1.00 . A A . 103 PHE CE2  1 1 
       15 62435 1 1 103 PHE CG   C   6.418 -39.471 -11.346 1.00 . A A . 103 PHE CG   1 1 
       15 62436 1 1 103 PHE CZ   C   7.708 -40.998 -13.279 1.00 . A A . 103 PHE CZ   1 1 
       15 62437 1 1 103 PHE H    H   4.262 -36.300  -9.998 1.00 . A A . 103 PHE H    1 1 
       15 62438 1 1 103 PHE HA   H   4.030 -38.757 -11.608 1.00 . A A . 103 PHE HA   1 1 
       15 62439 1 1 103 PHE HB2  H   6.276 -37.728 -10.181 1.00 . A A . 103 PHE HB2  1 1 
       15 62440 1 1 103 PHE HB3  H   5.741 -39.199  -9.374 1.00 . A A . 103 PHE HB3  1 1 
       15 62441 1 1 103 PHE HD1  H   6.371 -37.936 -12.828 1.00 . A A . 103 PHE HD1  1 1 
       15 62442 1 1 103 PHE HD2  H   6.619 -41.189 -10.094 1.00 . A A . 103 PHE HD2  1 1 
       15 62443 1 1 103 PHE HE1  H   7.512 -39.285 -14.541 1.00 . A A . 103 PHE HE1  1 1 
       15 62444 1 1 103 PHE HE2  H   7.761 -42.542 -11.802 1.00 . A A . 103 PHE HE2  1 1 
       15 62445 1 1 103 PHE HZ   H   8.207 -41.591 -14.030 1.00 . A A . 103 PHE HZ   1 1 
       15 62446 1 1 103 PHE N    N   4.100 -36.869 -10.779 1.00 . A A . 103 PHE N    1 1 
       15 62447 1 1 103 PHE O    O   3.361 -38.464  -8.437 1.00 . A A . 103 PHE O    1 1 
       15 62448 1 1 104 SER C    C   1.855 -41.949  -8.921 1.00 . A A . 104 SER C    1 1 
       15 62449 1 1 104 SER CA   C   1.554 -40.463  -9.086 1.00 . A A . 104 SER CA   1 1 
       15 62450 1 1 104 SER CB   C   0.124 -40.274  -9.596 1.00 . A A . 104 SER CB   1 1 
       15 62451 1 1 104 SER H    H   2.529 -40.128 -10.935 1.00 . A A . 104 SER H    1 1 
       15 62452 1 1 104 SER HA   H   1.650 -39.979  -8.125 1.00 . A A . 104 SER HA   1 1 
       15 62453 1 1 104 SER HB2  H  -0.112 -39.221  -9.618 1.00 . A A . 104 SER HB2  1 1 
       15 62454 1 1 104 SER HB3  H   0.044 -40.681 -10.594 1.00 . A A . 104 SER HB3  1 1 
       15 62455 1 1 104 SER HG   H  -1.668 -40.952  -9.185 1.00 . A A . 104 SER HG   1 1 
       15 62456 1 1 104 SER N    N   2.503 -39.838  -9.999 1.00 . A A . 104 SER N    1 1 
       15 62457 1 1 104 SER O    O   1.457 -42.783  -9.735 1.00 . A A . 104 SER O    1 1 
       15 62458 1 1 104 SER OG   O  -0.808 -40.934  -8.757 1.00 . A A . 104 SER OG   1 1 
       15 62459 1 1 105 PRO C    C   1.747 -44.522  -7.131 1.00 . A A . 105 PRO C    1 1 
       15 62460 1 1 105 PRO CA   C   2.947 -43.676  -7.545 1.00 . A A . 105 PRO CA   1 1 
       15 62461 1 1 105 PRO CB   C   3.930 -43.537  -6.380 1.00 . A A . 105 PRO CB   1 1 
       15 62462 1 1 105 PRO CD   C   3.084 -41.348  -6.831 1.00 . A A . 105 PRO CD   1 1 
       15 62463 1 1 105 PRO CG   C   3.566 -42.249  -5.728 1.00 . A A . 105 PRO CG   1 1 
       15 62464 1 1 105 PRO HA   H   3.443 -44.143  -8.383 1.00 . A A . 105 PRO HA   1 1 
       15 62465 1 1 105 PRO HB2  H   3.810 -44.372  -5.703 1.00 . A A . 105 PRO HB2  1 1 
       15 62466 1 1 105 PRO HB3  H   4.941 -43.516  -6.758 1.00 . A A . 105 PRO HB3  1 1 
       15 62467 1 1 105 PRO HD2  H   2.294 -40.703  -6.474 1.00 . A A . 105 PRO HD2  1 1 
       15 62468 1 1 105 PRO HD3  H   3.902 -40.764  -7.226 1.00 . A A . 105 PRO HD3  1 1 
       15 62469 1 1 105 PRO HG2  H   2.779 -42.412  -5.006 1.00 . A A . 105 PRO HG2  1 1 
       15 62470 1 1 105 PRO HG3  H   4.434 -41.822  -5.248 1.00 . A A . 105 PRO HG3  1 1 
       15 62471 1 1 105 PRO N    N   2.576 -42.290  -7.843 1.00 . A A . 105 PRO N    1 1 
       15 62472 1 1 105 PRO O    O   0.779 -44.010  -6.571 1.00 . A A . 105 PRO O    1 1 
       15 62473 1 1 106 ASN C    C  -0.587 -46.260  -7.659 1.00 . A A . 106 ASN C    1 1 
       15 62474 1 1 106 ASN CA   C   0.737 -46.735  -7.068 1.00 . A A . 106 ASN CA   1 1 
       15 62475 1 1 106 ASN CB   C   0.613 -46.865  -5.549 1.00 . A A . 106 ASN CB   1 1 
       15 62476 1 1 106 ASN CG   C  -0.222 -48.061  -5.136 1.00 . A A . 106 ASN CG   1 1 
       15 62477 1 1 106 ASN H    H   2.617 -46.168  -7.860 1.00 . A A . 106 ASN H    1 1 
       15 62478 1 1 106 ASN HA   H   0.977 -47.702  -7.484 1.00 . A A . 106 ASN HA   1 1 
       15 62479 1 1 106 ASN HB2  H   1.600 -46.975  -5.121 1.00 . A A . 106 ASN HB2  1 1 
       15 62480 1 1 106 ASN HB3  H   0.152 -45.973  -5.153 1.00 . A A . 106 ASN HB3  1 1 
       15 62481 1 1 106 ASN HD21 H  -0.858 -47.092  -3.520 1.00 . A A . 106 ASN HD21 1 1 
       15 62482 1 1 106 ASN HD22 H  -1.468 -48.695  -3.723 1.00 . A A . 106 ASN HD22 1 1 
       15 62483 1 1 106 ASN N    N   1.818 -45.819  -7.411 1.00 . A A . 106 ASN N    1 1 
       15 62484 1 1 106 ASN ND2  N  -0.920 -47.937  -4.013 1.00 . A A . 106 ASN ND2  1 1 
       15 62485 1 1 106 ASN O    O  -1.649 -46.451  -7.065 1.00 . A A . 106 ASN O    1 1 
       15 62486 1 1 106 ASN OD1  O  -0.240 -49.085  -5.820 1.00 . A A . 106 ASN OD1  1 1 
       15 62487 1 1 107 THR C    C  -1.585 -45.271 -11.017 1.00 . A A . 107 THR C    1 1 
       15 62488 1 1 107 THR CA   C  -1.708 -45.136  -9.504 1.00 . A A . 107 THR CA   1 1 
       15 62489 1 1 107 THR CB   C  -1.971 -43.660  -9.151 1.00 . A A . 107 THR CB   1 1 
       15 62490 1 1 107 THR CG2  C  -3.401 -43.269  -9.489 1.00 . A A . 107 THR CG2  1 1 
       15 62491 1 1 107 THR H    H   0.359 -45.518  -9.255 1.00 . A A . 107 THR H    1 1 
       15 62492 1 1 107 THR HA   H  -2.552 -45.721  -9.167 1.00 . A A . 107 THR HA   1 1 
       15 62493 1 1 107 THR HB   H  -1.298 -43.043  -9.728 1.00 . A A . 107 THR HB   1 1 
       15 62494 1 1 107 THR HG1  H  -1.962 -42.536  -7.530 1.00 . A A . 107 THR HG1  1 1 
       15 62495 1 1 107 THR HG21 H  -3.590 -42.263  -9.145 1.00 . A A . 107 THR HG21 1 1 
       15 62496 1 1 107 THR HG22 H  -4.085 -43.949  -9.004 1.00 . A A . 107 THR HG22 1 1 
       15 62497 1 1 107 THR HG23 H  -3.544 -43.316 -10.558 1.00 . A A . 107 THR HG23 1 1 
       15 62498 1 1 107 THR N    N  -0.516 -45.640  -8.832 1.00 . A A . 107 THR N    1 1 
       15 62499 1 1 107 THR O    O  -2.372 -45.969 -11.654 1.00 . A A . 107 THR O    1 1 
       15 62500 1 1 107 THR OG1  O  -1.727 -43.439  -7.757 1.00 . A A . 107 THR OG1  1 1 
       15 62501 1 1 108 GLY C    C  -0.612 -43.318 -13.697 1.00 . A A . 108 GLY C    1 1 
       15 62502 1 1 108 GLY CA   C  -0.382 -44.656 -13.023 1.00 . A A . 108 GLY CA   1 1 
       15 62503 1 1 108 GLY H    H   0.008 -44.057 -11.029 1.00 . A A . 108 GLY H    1 1 
       15 62504 1 1 108 GLY HA2  H   0.631 -44.976 -13.216 1.00 . A A . 108 GLY HA2  1 1 
       15 62505 1 1 108 GLY HA3  H  -1.063 -45.380 -13.444 1.00 . A A . 108 GLY HA3  1 1 
       15 62506 1 1 108 GLY N    N  -0.590 -44.598 -11.588 1.00 . A A . 108 GLY N    1 1 
       15 62507 1 1 108 GLY O    O  -0.971 -43.260 -14.873 1.00 . A A . 108 GLY O    1 1 
       15 62508 1 1 109 LYS C    C   0.743 -40.174 -13.625 1.00 . A A . 109 LYS C    1 1 
       15 62509 1 1 109 LYS CA   C  -0.594 -40.894 -13.481 1.00 . A A . 109 LYS CA   1 1 
       15 62510 1 1 109 LYS CB   C  -1.523 -40.088 -12.570 1.00 . A A . 109 LYS CB   1 1 
       15 62511 1 1 109 LYS CD   C  -2.949 -38.021 -12.498 1.00 . A A . 109 LYS CD   1 1 
       15 62512 1 1 109 LYS CE   C  -4.300 -38.262 -11.842 1.00 . A A . 109 LYS CE   1 1 
       15 62513 1 1 109 LYS CG   C  -2.511 -39.217 -13.327 1.00 . A A . 109 LYS CG   1 1 
       15 62514 1 1 109 LYS H    H  -0.121 -42.349 -12.019 1.00 . A A . 109 LYS H    1 1 
       15 62515 1 1 109 LYS HA   H  -1.048 -40.982 -14.457 1.00 . A A . 109 LYS HA   1 1 
       15 62516 1 1 109 LYS HB2  H  -2.081 -40.773 -11.949 1.00 . A A . 109 LYS HB2  1 1 
       15 62517 1 1 109 LYS HB3  H  -0.923 -39.450 -11.938 1.00 . A A . 109 LYS HB3  1 1 
       15 62518 1 1 109 LYS HD2  H  -2.215 -37.840 -11.726 1.00 . A A . 109 LYS HD2  1 1 
       15 62519 1 1 109 LYS HD3  H  -3.019 -37.155 -13.140 1.00 . A A . 109 LYS HD3  1 1 
       15 62520 1 1 109 LYS HE2  H  -4.691 -37.318 -11.495 1.00 . A A . 109 LYS HE2  1 1 
       15 62521 1 1 109 LYS HE3  H  -4.972 -38.681 -12.577 1.00 . A A . 109 LYS HE3  1 1 
       15 62522 1 1 109 LYS HG2  H  -2.043 -38.861 -14.233 1.00 . A A . 109 LYS HG2  1 1 
       15 62523 1 1 109 LYS HG3  H  -3.381 -39.808 -13.577 1.00 . A A . 109 LYS HG3  1 1 
       15 62524 1 1 109 LYS HZ1  H  -3.338 -38.997 -10.140 1.00 . A A . 109 LYS HZ1  1 1 
       15 62525 1 1 109 LYS HZ2  H  -4.158 -40.180 -11.028 1.00 . A A . 109 LYS HZ2  1 1 
       15 62526 1 1 109 LYS HZ3  H  -5.026 -39.092 -10.068 1.00 . A A . 109 LYS HZ3  1 1 
       15 62527 1 1 109 LYS N    N  -0.407 -42.238 -12.950 1.00 . A A . 109 LYS N    1 1 
       15 62528 1 1 109 LYS NZ   N  -4.198 -39.198 -10.689 1.00 . A A . 109 LYS NZ   1 1 
       15 62529 1 1 109 LYS O    O   1.450 -39.953 -12.642 1.00 . A A . 109 LYS O    1 1 
       15 62530 1 1 110 LYS C    C   2.121 -37.983 -16.132 1.00 . A A . 110 LYS C    1 1 
       15 62531 1 1 110 LYS CA   C   2.335 -39.112 -15.129 1.00 . A A . 110 LYS CA   1 1 
       15 62532 1 1 110 LYS CB   C   3.383 -40.091 -15.664 1.00 . A A . 110 LYS CB   1 1 
       15 62533 1 1 110 LYS CD   C   3.934 -41.408 -17.731 1.00 . A A . 110 LYS CD   1 1 
       15 62534 1 1 110 LYS CE   C   3.487 -42.551 -18.630 1.00 . A A . 110 LYS CE   1 1 
       15 62535 1 1 110 LYS CG   C   2.850 -41.025 -16.737 1.00 . A A . 110 LYS CG   1 1 
       15 62536 1 1 110 LYS H    H   0.479 -40.013 -15.600 1.00 . A A . 110 LYS H    1 1 
       15 62537 1 1 110 LYS HA   H   2.690 -38.690 -14.201 1.00 . A A . 110 LYS HA   1 1 
       15 62538 1 1 110 LYS HB2  H   4.204 -39.528 -16.082 1.00 . A A . 110 LYS HB2  1 1 
       15 62539 1 1 110 LYS HB3  H   3.749 -40.691 -14.843 1.00 . A A . 110 LYS HB3  1 1 
       15 62540 1 1 110 LYS HD2  H   4.165 -40.551 -18.346 1.00 . A A . 110 LYS HD2  1 1 
       15 62541 1 1 110 LYS HD3  H   4.817 -41.713 -17.188 1.00 . A A . 110 LYS HD3  1 1 
       15 62542 1 1 110 LYS HE2  H   3.240 -43.401 -18.013 1.00 . A A . 110 LYS HE2  1 1 
       15 62543 1 1 110 LYS HE3  H   2.612 -42.238 -19.180 1.00 . A A . 110 LYS HE3  1 1 
       15 62544 1 1 110 LYS HG2  H   2.476 -41.922 -16.267 1.00 . A A . 110 LYS HG2  1 1 
       15 62545 1 1 110 LYS HG3  H   2.048 -40.531 -17.265 1.00 . A A . 110 LYS HG3  1 1 
       15 62546 1 1 110 LYS HZ1  H   4.469 -43.957 -19.823 1.00 . A A . 110 LYS HZ1  1 1 
       15 62547 1 1 110 LYS HZ2  H   5.490 -42.769 -19.183 1.00 . A A . 110 LYS HZ2  1 1 
       15 62548 1 1 110 LYS HZ3  H   4.460 -42.394 -20.472 1.00 . A A . 110 LYS HZ3  1 1 
       15 62549 1 1 110 LYS N    N   1.084 -39.809 -14.856 1.00 . A A . 110 LYS N    1 1 
       15 62550 1 1 110 LYS NZ   N   4.551 -42.945 -19.595 1.00 . A A . 110 LYS NZ   1 1 
       15 62551 1 1 110 LYS O    O   1.677 -38.214 -17.256 1.00 . A A . 110 LYS O    1 1 
       15 62552 1 1 111 ASN C    C   3.603 -34.842 -16.723 1.00 . A A . 111 ASN C    1 1 
       15 62553 1 1 111 ASN CA   C   2.284 -35.596 -16.581 1.00 . A A . 111 ASN CA   1 1 
       15 62554 1 1 111 ASN CB   C   1.208 -34.663 -16.023 1.00 . A A . 111 ASN CB   1 1 
       15 62555 1 1 111 ASN CG   C  -0.070 -34.701 -16.838 1.00 . A A . 111 ASN CG   1 1 
       15 62556 1 1 111 ASN H    H   2.790 -36.640 -14.811 1.00 . A A . 111 ASN H    1 1 
       15 62557 1 1 111 ASN HA   H   1.976 -35.944 -17.555 1.00 . A A . 111 ASN HA   1 1 
       15 62558 1 1 111 ASN HB2  H   0.975 -34.957 -15.010 1.00 . A A . 111 ASN HB2  1 1 
       15 62559 1 1 111 ASN HB3  H   1.583 -33.650 -16.022 1.00 . A A . 111 ASN HB3  1 1 
       15 62560 1 1 111 ASN HD21 H  -1.008 -35.659 -15.369 1.00 . A A . 111 ASN HD21 1 1 
       15 62561 1 1 111 ASN HD22 H  -1.956 -35.327 -16.775 1.00 . A A . 111 ASN HD22 1 1 
       15 62562 1 1 111 ASN N    N   2.441 -36.761 -15.718 1.00 . A A . 111 ASN N    1 1 
       15 62563 1 1 111 ASN ND2  N  -1.117 -35.288 -16.270 1.00 . A A . 111 ASN ND2  1 1 
       15 62564 1 1 111 ASN O    O   4.347 -34.685 -15.755 1.00 . A A . 111 ASN O    1 1 
       15 62565 1 1 111 ASN OD1  O  -0.116 -34.208 -17.965 1.00 . A A . 111 ASN OD1  1 1 
       15 62566 1 1 112 ALA C    C   4.820 -32.341 -18.950 1.00 . A A . 112 ALA C    1 1 
       15 62567 1 1 112 ALA CA   C   5.113 -33.638 -18.203 1.00 . A A . 112 ALA CA   1 1 
       15 62568 1 1 112 ALA CB   C   6.085 -34.498 -18.997 1.00 . A A . 112 ALA CB   1 1 
       15 62569 1 1 112 ALA H    H   3.253 -34.535 -18.667 1.00 . A A . 112 ALA H    1 1 
       15 62570 1 1 112 ALA HA   H   5.573 -33.400 -17.255 1.00 . A A . 112 ALA HA   1 1 
       15 62571 1 1 112 ALA HB1  H   6.565 -35.203 -18.334 1.00 . A A . 112 ALA HB1  1 1 
       15 62572 1 1 112 ALA HB2  H   5.547 -35.034 -19.765 1.00 . A A . 112 ALA HB2  1 1 
       15 62573 1 1 112 ALA HB3  H   6.833 -33.867 -19.455 1.00 . A A . 112 ALA HB3  1 1 
       15 62574 1 1 112 ALA N    N   3.886 -34.378 -17.936 1.00 . A A . 112 ALA N    1 1 
       15 62575 1 1 112 ALA O    O   4.203 -32.351 -20.015 1.00 . A A . 112 ALA O    1 1 
       15 62576 1 1 113 LYS C    C   6.232 -28.990 -18.720 1.00 . A A . 113 LYS C    1 1 
       15 62577 1 1 113 LYS CA   C   5.054 -29.918 -18.995 1.00 . A A . 113 LYS CA   1 1 
       15 62578 1 1 113 LYS CB   C   3.762 -29.290 -18.468 1.00 . A A . 113 LYS CB   1 1 
       15 62579 1 1 113 LYS CD   C   2.669 -30.577 -16.608 1.00 . A A . 113 LYS CD   1 1 
       15 62580 1 1 113 LYS CE   C   1.220 -30.125 -16.514 1.00 . A A . 113 LYS CE   1 1 
       15 62581 1 1 113 LYS CG   C   3.590 -29.423 -16.964 1.00 . A A . 113 LYS CG   1 1 
       15 62582 1 1 113 LYS H    H   5.753 -31.281 -17.534 1.00 . A A . 113 LYS H    1 1 
       15 62583 1 1 113 LYS HA   H   4.965 -30.061 -20.062 1.00 . A A . 113 LYS HA   1 1 
       15 62584 1 1 113 LYS HB2  H   3.758 -28.239 -18.718 1.00 . A A . 113 LYS HB2  1 1 
       15 62585 1 1 113 LYS HB3  H   2.921 -29.768 -18.948 1.00 . A A . 113 LYS HB3  1 1 
       15 62586 1 1 113 LYS HD2  H   2.747 -31.338 -17.371 1.00 . A A . 113 LYS HD2  1 1 
       15 62587 1 1 113 LYS HD3  H   2.972 -30.988 -15.655 1.00 . A A . 113 LYS HD3  1 1 
       15 62588 1 1 113 LYS HE2  H   0.997 -29.889 -15.484 1.00 . A A . 113 LYS HE2  1 1 
       15 62589 1 1 113 LYS HE3  H   1.092 -29.241 -17.121 1.00 . A A . 113 LYS HE3  1 1 
       15 62590 1 1 113 LYS HG2  H   4.557 -29.597 -16.515 1.00 . A A . 113 LYS HG2  1 1 
       15 62591 1 1 113 LYS HG3  H   3.170 -28.506 -16.576 1.00 . A A . 113 LYS HG3  1 1 
       15 62592 1 1 113 LYS HZ1  H  -0.116 -31.695 -16.173 1.00 . A A . 113 LYS HZ1  1 1 
       15 62593 1 1 113 LYS HZ2  H   0.775 -31.851 -17.603 1.00 . A A . 113 LYS HZ2  1 1 
       15 62594 1 1 113 LYS HZ3  H  -0.503 -30.746 -17.519 1.00 . A A . 113 LYS HZ3  1 1 
       15 62595 1 1 113 LYS N    N   5.267 -31.225 -18.384 1.00 . A A . 113 LYS N    1 1 
       15 62596 1 1 113 LYS NZ   N   0.278 -31.178 -16.985 1.00 . A A . 113 LYS NZ   1 1 
       15 62597 1 1 113 LYS O    O   6.680 -28.862 -17.580 1.00 . A A . 113 LYS O    1 1 
       15 62598 1 1 114 ILE C    C   7.435 -25.995 -19.960 1.00 . A A . 114 ILE C    1 1 
       15 62599 1 1 114 ILE CA   C   7.853 -27.426 -19.640 1.00 . A A . 114 ILE CA   1 1 
       15 62600 1 1 114 ILE CB   C   9.018 -27.828 -20.564 1.00 . A A . 114 ILE CB   1 1 
       15 62601 1 1 114 ILE CD1  C  11.345 -27.140 -21.333 1.00 . A A . 114 ILE CD1  1 1 
       15 62602 1 1 114 ILE CG1  C  10.169 -26.828 -20.434 1.00 . A A . 114 ILE CG1  1 1 
       15 62603 1 1 114 ILE CG2  C   8.544 -27.913 -22.007 1.00 . A A . 114 ILE CG2  1 1 
       15 62604 1 1 114 ILE H    H   6.328 -28.488 -20.653 1.00 . A A . 114 ILE H    1 1 
       15 62605 1 1 114 ILE HA   H   8.200 -27.468 -18.617 1.00 . A A . 114 ILE HA   1 1 
       15 62606 1 1 114 ILE HB   H   9.364 -28.806 -20.266 1.00 . A A . 114 ILE HB   1 1 
       15 62607 1 1 114 ILE HD11 H  11.660 -28.161 -21.172 1.00 . A A . 114 ILE HD11 1 1 
       15 62608 1 1 114 ILE HD12 H  11.052 -27.014 -22.365 1.00 . A A . 114 ILE HD12 1 1 
       15 62609 1 1 114 ILE HD13 H  12.161 -26.472 -21.105 1.00 . A A . 114 ILE HD13 1 1 
       15 62610 1 1 114 ILE HG12 H   9.812 -25.842 -20.685 1.00 . A A . 114 ILE HG12 1 1 
       15 62611 1 1 114 ILE HG13 H  10.522 -26.829 -19.412 1.00 . A A . 114 ILE HG13 1 1 
       15 62612 1 1 114 ILE HG21 H   7.697 -28.580 -22.069 1.00 . A A . 114 ILE HG21 1 1 
       15 62613 1 1 114 ILE HG22 H   8.253 -26.931 -22.348 1.00 . A A . 114 ILE HG22 1 1 
       15 62614 1 1 114 ILE HG23 H   9.344 -28.288 -22.628 1.00 . A A . 114 ILE HG23 1 1 
       15 62615 1 1 114 ILE N    N   6.729 -28.344 -19.770 1.00 . A A . 114 ILE N    1 1 
       15 62616 1 1 114 ILE O    O   6.602 -25.761 -20.836 1.00 . A A . 114 ILE O    1 1 
       15 62617 1 1 115 LYS C    C   8.989 -22.808 -19.594 1.00 . A A . 115 LYS C    1 1 
       15 62618 1 1 115 LYS CA   C   7.711 -23.630 -19.456 1.00 . A A . 115 LYS CA   1 1 
       15 62619 1 1 115 LYS CB   C   6.870 -23.093 -18.296 1.00 . A A . 115 LYS CB   1 1 
       15 62620 1 1 115 LYS CD   C   5.008 -23.611 -16.691 1.00 . A A . 115 LYS CD   1 1 
       15 62621 1 1 115 LYS CE   C   4.419 -22.213 -16.569 1.00 . A A . 115 LYS CE   1 1 
       15 62622 1 1 115 LYS CG   C   5.575 -23.857 -18.079 1.00 . A A . 115 LYS CG   1 1 
       15 62623 1 1 115 LYS H    H   8.676 -25.288 -18.562 1.00 . A A . 115 LYS H    1 1 
       15 62624 1 1 115 LYS HA   H   7.143 -23.547 -20.370 1.00 . A A . 115 LYS HA   1 1 
       15 62625 1 1 115 LYS HB2  H   7.452 -23.148 -17.388 1.00 . A A . 115 LYS HB2  1 1 
       15 62626 1 1 115 LYS HB3  H   6.624 -22.059 -18.493 1.00 . A A . 115 LYS HB3  1 1 
       15 62627 1 1 115 LYS HD2  H   4.231 -24.334 -16.496 1.00 . A A . 115 LYS HD2  1 1 
       15 62628 1 1 115 LYS HD3  H   5.799 -23.723 -15.964 1.00 . A A . 115 LYS HD3  1 1 
       15 62629 1 1 115 LYS HE2  H   4.166 -22.033 -15.536 1.00 . A A . 115 LYS HE2  1 1 
       15 62630 1 1 115 LYS HE3  H   5.160 -21.496 -16.889 1.00 . A A . 115 LYS HE3  1 1 
       15 62631 1 1 115 LYS HG2  H   4.851 -23.536 -18.814 1.00 . A A . 115 LYS HG2  1 1 
       15 62632 1 1 115 LYS HG3  H   5.767 -24.914 -18.198 1.00 . A A . 115 LYS HG3  1 1 
       15 62633 1 1 115 LYS HZ1  H   3.182 -22.766 -18.160 1.00 . A A . 115 LYS HZ1  1 1 
       15 62634 1 1 115 LYS HZ2  H   3.181 -21.105 -17.835 1.00 . A A . 115 LYS HZ2  1 1 
       15 62635 1 1 115 LYS HZ3  H   2.346 -22.166 -16.817 1.00 . A A . 115 LYS HZ3  1 1 
       15 62636 1 1 115 LYS N    N   8.020 -25.039 -19.246 1.00 . A A . 115 LYS N    1 1 
       15 62637 1 1 115 LYS NZ   N   3.196 -22.052 -17.404 1.00 . A A . 115 LYS NZ   1 1 
       15 62638 1 1 115 LYS O    O   9.735 -22.633 -18.630 1.00 . A A . 115 LYS O    1 1 
       15 62639 1 1 116 THR C    C  10.045 -20.093 -21.513 1.00 . A A . 116 THR C    1 1 
       15 62640 1 1 116 THR CA   C  10.422 -21.500 -21.063 1.00 . A A . 116 THR CA   1 1 
       15 62641 1 1 116 THR CB   C  11.313 -22.149 -22.139 1.00 . A A . 116 THR CB   1 1 
       15 62642 1 1 116 THR CG2  C  12.743 -21.642 -22.037 1.00 . A A . 116 THR CG2  1 1 
       15 62643 1 1 116 THR H    H   8.604 -22.478 -21.527 1.00 . A A . 116 THR H    1 1 
       15 62644 1 1 116 THR HA   H  10.991 -21.434 -20.147 1.00 . A A . 116 THR HA   1 1 
       15 62645 1 1 116 THR HB   H  10.923 -21.889 -23.113 1.00 . A A . 116 THR HB   1 1 
       15 62646 1 1 116 THR HG1  H  11.279 -23.983 -22.864 1.00 . A A . 116 THR HG1  1 1 
       15 62647 1 1 116 THR HG21 H  12.888 -20.832 -22.736 1.00 . A A . 116 THR HG21 1 1 
       15 62648 1 1 116 THR HG22 H  13.427 -22.444 -22.270 1.00 . A A . 116 THR HG22 1 1 
       15 62649 1 1 116 THR HG23 H  12.929 -21.289 -21.033 1.00 . A A . 116 THR HG23 1 1 
       15 62650 1 1 116 THR N    N   9.236 -22.304 -20.799 1.00 . A A . 116 THR N    1 1 
       15 62651 1 1 116 THR O    O   9.340 -19.917 -22.505 1.00 . A A . 116 THR O    1 1 
       15 62652 1 1 116 THR OG1  O  11.295 -23.574 -21.995 1.00 . A A . 116 THR OG1  1 1 
       15 62653 1 1 117 GLY C    C  11.444 -16.821 -21.040 1.00 . A A . 117 GLY C    1 1 
       15 62654 1 1 117 GLY CA   C  10.222 -17.715 -21.116 1.00 . A A . 117 GLY CA   1 1 
       15 62655 1 1 117 GLY H    H  11.078 -19.294 -19.995 1.00 . A A . 117 GLY H    1 1 
       15 62656 1 1 117 GLY HA2  H   9.826 -17.680 -22.119 1.00 . A A . 117 GLY HA2  1 1 
       15 62657 1 1 117 GLY HA3  H   9.475 -17.341 -20.431 1.00 . A A . 117 GLY HA3  1 1 
       15 62658 1 1 117 GLY N    N  10.520 -19.094 -20.776 1.00 . A A . 117 GLY N    1 1 
       15 62659 1 1 117 GLY O    O  12.360 -17.075 -20.256 1.00 . A A . 117 GLY O    1 1 
       15 62660 1 1 118 TYR C    C  12.102 -13.407 -21.693 1.00 . A A . 118 TYR C    1 1 
       15 62661 1 1 118 TYR CA   C  12.583 -14.842 -21.882 1.00 . A A . 118 TYR CA   1 1 
       15 62662 1 1 118 TYR CB   C  13.347 -14.967 -23.201 1.00 . A A . 118 TYR CB   1 1 
       15 62663 1 1 118 TYR CD1  C  15.748 -14.241 -22.906 1.00 . A A . 118 TYR CD1  1 1 
       15 62664 1 1 118 TYR CD2  C  14.231 -12.721 -23.942 1.00 . A A . 118 TYR CD2  1 1 
       15 62665 1 1 118 TYR CE1  C  16.769 -13.321 -23.041 1.00 . A A . 118 TYR CE1  1 1 
       15 62666 1 1 118 TYR CE2  C  15.247 -11.796 -24.083 1.00 . A A . 118 TYR CE2  1 1 
       15 62667 1 1 118 TYR CG   C  14.463 -13.958 -23.352 1.00 . A A . 118 TYR CG   1 1 
       15 62668 1 1 118 TYR CZ   C  16.514 -12.100 -23.630 1.00 . A A . 118 TYR CZ   1 1 
       15 62669 1 1 118 TYR H    H  10.703 -15.624 -22.458 1.00 . A A . 118 TYR H    1 1 
       15 62670 1 1 118 TYR HA   H  13.245 -15.098 -21.068 1.00 . A A . 118 TYR HA   1 1 
       15 62671 1 1 118 TYR HB2  H  13.782 -15.953 -23.265 1.00 . A A . 118 TYR HB2  1 1 
       15 62672 1 1 118 TYR HB3  H  12.659 -14.827 -24.022 1.00 . A A . 118 TYR HB3  1 1 
       15 62673 1 1 118 TYR HD1  H  15.944 -15.198 -22.445 1.00 . A A . 118 TYR HD1  1 1 
       15 62674 1 1 118 TYR HD2  H  13.238 -12.485 -24.295 1.00 . A A . 118 TYR HD2  1 1 
       15 62675 1 1 118 TYR HE1  H  17.762 -13.559 -22.688 1.00 . A A . 118 TYR HE1  1 1 
       15 62676 1 1 118 TYR HE2  H  15.048 -10.839 -24.544 1.00 . A A . 118 TYR HE2  1 1 
       15 62677 1 1 118 TYR HH   H  18.260 -11.582 -24.246 1.00 . A A . 118 TYR HH   1 1 
       15 62678 1 1 118 TYR N    N  11.461 -15.774 -21.856 1.00 . A A . 118 TYR N    1 1 
       15 62679 1 1 118 TYR O    O  11.032 -13.029 -22.170 1.00 . A A . 118 TYR O    1 1 
       15 62680 1 1 118 TYR OH   O  17.530 -11.182 -23.768 1.00 . A A . 118 TYR OH   1 1 
       15 62681 1 1 119 LYS C    C  13.528 -10.280 -21.465 1.00 . A A . 119 LYS C    1 1 
       15 62682 1 1 119 LYS CA   C  12.563 -11.214 -20.741 1.00 . A A . 119 LYS CA   1 1 
       15 62683 1 1 119 LYS CB   C  12.588 -10.925 -19.239 1.00 . A A . 119 LYS CB   1 1 
       15 62684 1 1 119 LYS CD   C  13.891 -10.991 -17.092 1.00 . A A . 119 LYS CD   1 1 
       15 62685 1 1 119 LYS CE   C  15.180 -10.413 -16.526 1.00 . A A . 119 LYS CE   1 1 
       15 62686 1 1 119 LYS CG   C  13.955 -11.116 -18.605 1.00 . A A . 119 LYS CG   1 1 
       15 62687 1 1 119 LYS H    H  13.743 -12.968 -20.638 1.00 . A A . 119 LYS H    1 1 
       15 62688 1 1 119 LYS HA   H  11.565 -11.042 -21.116 1.00 . A A . 119 LYS HA   1 1 
       15 62689 1 1 119 LYS HB2  H  12.278  -9.903 -19.076 1.00 . A A . 119 LYS HB2  1 1 
       15 62690 1 1 119 LYS HB3  H  11.891 -11.587 -18.745 1.00 . A A . 119 LYS HB3  1 1 
       15 62691 1 1 119 LYS HD2  H  13.072 -10.339 -16.828 1.00 . A A . 119 LYS HD2  1 1 
       15 62692 1 1 119 LYS HD3  H  13.728 -11.970 -16.665 1.00 . A A . 119 LYS HD3  1 1 
       15 62693 1 1 119 LYS HE2  H  15.260 -10.697 -15.488 1.00 . A A . 119 LYS HE2  1 1 
       15 62694 1 1 119 LYS HE3  H  16.014 -10.822 -17.076 1.00 . A A . 119 LYS HE3  1 1 
       15 62695 1 1 119 LYS HG2  H  14.326 -12.098 -18.859 1.00 . A A . 119 LYS HG2  1 1 
       15 62696 1 1 119 LYS HG3  H  14.629 -10.364 -18.991 1.00 . A A . 119 LYS HG3  1 1 
       15 62697 1 1 119 LYS HZ1  H  14.485  -8.511 -16.011 1.00 . A A . 119 LYS HZ1  1 1 
       15 62698 1 1 119 LYS HZ2  H  15.034  -8.633 -17.607 1.00 . A A . 119 LYS HZ2  1 1 
       15 62699 1 1 119 LYS HZ3  H  16.145  -8.571 -16.334 1.00 . A A . 119 LYS HZ3  1 1 
       15 62700 1 1 119 LYS N    N  12.903 -12.609 -20.993 1.00 . A A . 119 LYS N    1 1 
       15 62701 1 1 119 LYS NZ   N  15.213  -8.928 -16.626 1.00 . A A . 119 LYS NZ   1 1 
       15 62702 1 1 119 LYS O    O  14.744 -10.380 -21.301 1.00 . A A . 119 LYS O    1 1 
       15 62703 1 1 120 ARG C    C  13.441  -6.987 -22.627 1.00 . A A . 120 ARG C    1 1 
       15 62704 1 1 120 ARG CA   C  13.789  -8.421 -23.014 1.00 . A A . 120 ARG CA   1 1 
       15 62705 1 1 120 ARG CB   C  13.587  -8.618 -24.518 1.00 . A A . 120 ARG CB   1 1 
       15 62706 1 1 120 ARG CD   C  14.738  -8.757 -26.747 1.00 . A A . 120 ARG CD   1 1 
       15 62707 1 1 120 ARG CG   C  14.761  -8.141 -25.357 1.00 . A A . 120 ARG CG   1 1 
       15 62708 1 1 120 ARG CZ   C  15.686  -8.329 -28.975 1.00 . A A . 120 ARG CZ   1 1 
       15 62709 1 1 120 ARG H    H  12.002  -9.343 -22.355 1.00 . A A . 120 ARG H    1 1 
       15 62710 1 1 120 ARG HA   H  14.825  -8.606 -22.772 1.00 . A A . 120 ARG HA   1 1 
       15 62711 1 1 120 ARG HB2  H  13.436  -9.669 -24.714 1.00 . A A . 120 ARG HB2  1 1 
       15 62712 1 1 120 ARG HB3  H  12.707  -8.073 -24.825 1.00 . A A . 120 ARG HB3  1 1 
       15 62713 1 1 120 ARG HD2  H  15.137  -9.759 -26.689 1.00 . A A . 120 ARG HD2  1 1 
       15 62714 1 1 120 ARG HD3  H  13.716  -8.796 -27.093 1.00 . A A . 120 ARG HD3  1 1 
       15 62715 1 1 120 ARG HE   H  15.973  -7.175 -27.374 1.00 . A A . 120 ARG HE   1 1 
       15 62716 1 1 120 ARG HG2  H  14.710  -7.066 -25.452 1.00 . A A . 120 ARG HG2  1 1 
       15 62717 1 1 120 ARG HG3  H  15.680  -8.418 -24.864 1.00 . A A . 120 ARG HG3  1 1 
       15 62718 1 1 120 ARG HH11 H  14.545  -9.991 -28.842 1.00 . A A . 120 ARG HH11 1 1 
       15 62719 1 1 120 ARG HH12 H  15.219  -9.677 -30.407 1.00 . A A . 120 ARG HH12 1 1 
       15 62720 1 1 120 ARG HH21 H  16.866  -6.752 -29.429 1.00 . A A . 120 ARG HH21 1 1 
       15 62721 1 1 120 ARG HH22 H  16.540  -7.835 -30.739 1.00 . A A . 120 ARG HH22 1 1 
       15 62722 1 1 120 ARG N    N  12.977  -9.373 -22.265 1.00 . A A . 120 ARG N    1 1 
       15 62723 1 1 120 ARG NE   N  15.533  -7.987 -27.701 1.00 . A A . 120 ARG NE   1 1 
       15 62724 1 1 120 ARG NH1  N  15.103  -9.423 -29.446 1.00 . A A . 120 ARG NH1  1 1 
       15 62725 1 1 120 ARG NH2  N  16.425  -7.577 -29.781 1.00 . A A . 120 ARG NH2  1 1 
       15 62726 1 1 120 ARG O    O  12.368  -6.723 -22.085 1.00 . A A . 120 ARG O    1 1 
       15 62727 1 1 121 GLU C    C  12.845  -4.149 -23.200 1.00 . A A . 121 GLU C    1 1 
       15 62728 1 1 121 GLU CA   C  14.146  -4.658 -22.588 1.00 . A A . 121 GLU CA   1 1 
       15 62729 1 1 121 GLU CB   C  15.322  -3.816 -23.089 1.00 . A A . 121 GLU CB   1 1 
       15 62730 1 1 121 GLU CD   C  17.559  -2.804 -22.495 1.00 . A A . 121 GLU CD   1 1 
       15 62731 1 1 121 GLU CG   C  16.552  -3.899 -22.201 1.00 . A A . 121 GLU CG   1 1 
       15 62732 1 1 121 GLU H    H  15.193  -6.337 -23.341 1.00 . A A . 121 GLU H    1 1 
       15 62733 1 1 121 GLU HA   H  14.084  -4.568 -21.514 1.00 . A A . 121 GLU HA   1 1 
       15 62734 1 1 121 GLU HB2  H  15.594  -4.153 -24.079 1.00 . A A . 121 GLU HB2  1 1 
       15 62735 1 1 121 GLU HB3  H  15.012  -2.783 -23.143 1.00 . A A . 121 GLU HB3  1 1 
       15 62736 1 1 121 GLU HG2  H  16.243  -3.815 -21.170 1.00 . A A . 121 GLU HG2  1 1 
       15 62737 1 1 121 GLU HG3  H  17.028  -4.856 -22.356 1.00 . A A . 121 GLU HG3  1 1 
       15 62738 1 1 121 GLU N    N  14.357  -6.065 -22.908 1.00 . A A . 121 GLU N    1 1 
       15 62739 1 1 121 GLU O    O  12.243  -3.196 -22.704 1.00 . A A . 121 GLU O    1 1 
       15 62740 1 1 121 GLU OE1  O  17.138  -1.638 -22.648 1.00 . A A . 121 GLU OE1  1 1 
       15 62741 1 1 121 GLU OE2  O  18.766  -3.112 -22.573 1.00 . A A . 121 GLU OE2  1 1 
       15 62742 1 1 122 HIS C    C   9.971  -5.041 -24.296 1.00 . A A . 122 HIS C    1 1 
       15 62743 1 1 122 HIS CA   C  11.186  -4.404 -24.964 1.00 . A A . 122 HIS CA   1 1 
       15 62744 1 1 122 HIS CB   C  11.244  -4.811 -26.437 1.00 . A A . 122 HIS CB   1 1 
       15 62745 1 1 122 HIS CD2  C  13.043  -4.190 -28.199 1.00 . A A . 122 HIS CD2  1 1 
       15 62746 1 1 122 HIS CE1  C  12.889  -2.007 -28.059 1.00 . A A . 122 HIS CE1  1 1 
       15 62747 1 1 122 HIS CG   C  12.095  -3.907 -27.274 1.00 . A A . 122 HIS CG   1 1 
       15 62748 1 1 122 HIS H    H  12.939  -5.543 -24.631 1.00 . A A . 122 HIS H    1 1 
       15 62749 1 1 122 HIS HA   H  11.095  -3.331 -24.899 1.00 . A A . 122 HIS HA   1 1 
       15 62750 1 1 122 HIS HB2  H  11.648  -5.810 -26.512 1.00 . A A . 122 HIS HB2  1 1 
       15 62751 1 1 122 HIS HB3  H  10.244  -4.800 -26.846 1.00 . A A . 122 HIS HB3  1 1 
       15 62752 1 1 122 HIS HD1  H  11.426  -2.017 -26.628 1.00 . A A . 122 HIS HD1  1 1 
       15 62753 1 1 122 HIS HD2  H  13.364  -5.175 -28.509 1.00 . A A . 122 HIS HD2  1 1 
       15 62754 1 1 122 HIS HE1  H  13.053  -0.953 -28.225 1.00 . A A . 122 HIS HE1  1 1 
       15 62755 1 1 122 HIS N    N  12.416  -4.791 -24.283 1.00 . A A . 122 HIS N    1 1 
       15 62756 1 1 122 HIS ND1  N  12.024  -2.532 -27.209 1.00 . A A . 122 HIS ND1  1 1 
       15 62757 1 1 122 HIS NE2  N  13.520  -2.992 -28.672 1.00 . A A . 122 HIS NE2  1 1 
       15 62758 1 1 122 HIS O    O   9.154  -4.351 -23.685 1.00 . A A . 122 HIS O    1 1 
       15 62759 1 1 123 ILE C    C   9.167  -8.493 -23.405 1.00 . A A . 123 ILE C    1 1 
       15 62760 1 1 123 ILE CA   C   8.745  -7.089 -23.823 1.00 . A A . 123 ILE CA   1 1 
       15 62761 1 1 123 ILE CB   C   7.557  -7.190 -24.797 1.00 . A A . 123 ILE CB   1 1 
       15 62762 1 1 123 ILE CD1  C   7.507  -9.504 -25.855 1.00 . A A . 123 ILE CD1  1 1 
       15 62763 1 1 123 ILE CG1  C   7.928  -8.059 -26.000 1.00 . A A . 123 ILE CG1  1 1 
       15 62764 1 1 123 ILE CG2  C   7.124  -5.803 -25.251 1.00 . A A . 123 ILE CG2  1 1 
       15 62765 1 1 123 ILE H    H  10.543  -6.854 -24.914 1.00 . A A . 123 ILE H    1 1 
       15 62766 1 1 123 ILE HA   H   8.421  -6.546 -22.946 1.00 . A A . 123 ILE HA   1 1 
       15 62767 1 1 123 ILE HB   H   6.730  -7.645 -24.274 1.00 . A A . 123 ILE HB   1 1 
       15 62768 1 1 123 ILE HD11 H   7.057  -9.652 -24.884 1.00 . A A . 123 ILE HD11 1 1 
       15 62769 1 1 123 ILE HD12 H   6.789  -9.749 -26.624 1.00 . A A . 123 ILE HD12 1 1 
       15 62770 1 1 123 ILE HD13 H   8.371 -10.143 -25.952 1.00 . A A . 123 ILE HD13 1 1 
       15 62771 1 1 123 ILE HG12 H   7.452  -7.662 -26.883 1.00 . A A . 123 ILE HG12 1 1 
       15 62772 1 1 123 ILE HG13 H   9.000  -8.036 -26.133 1.00 . A A . 123 ILE HG13 1 1 
       15 62773 1 1 123 ILE HG21 H   7.950  -5.313 -25.745 1.00 . A A . 123 ILE HG21 1 1 
       15 62774 1 1 123 ILE HG22 H   6.296  -5.892 -25.937 1.00 . A A . 123 ILE HG22 1 1 
       15 62775 1 1 123 ILE HG23 H   6.822  -5.222 -24.393 1.00 . A A . 123 ILE HG23 1 1 
       15 62776 1 1 123 ILE N    N   9.860  -6.360 -24.415 1.00 . A A . 123 ILE N    1 1 
       15 62777 1 1 123 ILE O    O  10.185  -9.009 -23.865 1.00 . A A . 123 ILE O    1 1 
       15 62778 1 1 124 ASN C    C   7.653 -11.456 -22.599 1.00 . A A . 124 ASN C    1 1 
       15 62779 1 1 124 ASN CA   C   8.666 -10.455 -22.053 1.00 . A A . 124 ASN CA   1 1 
       15 62780 1 1 124 ASN CB   C   8.660 -10.487 -20.524 1.00 . A A . 124 ASN CB   1 1 
       15 62781 1 1 124 ASN CG   C   8.428 -11.882 -19.976 1.00 . A A . 124 ASN CG   1 1 
       15 62782 1 1 124 ASN H    H   7.578  -8.645 -22.201 1.00 . A A . 124 ASN H    1 1 
       15 62783 1 1 124 ASN HA   H   9.649 -10.727 -22.406 1.00 . A A . 124 ASN HA   1 1 
       15 62784 1 1 124 ASN HB2  H   9.612 -10.132 -20.158 1.00 . A A . 124 ASN HB2  1 1 
       15 62785 1 1 124 ASN HB3  H   7.875  -9.841 -20.159 1.00 . A A . 124 ASN HB3  1 1 
       15 62786 1 1 124 ASN HD21 H  10.389 -12.179 -19.835 1.00 . A A . 124 ASN HD21 1 1 
       15 62787 1 1 124 ASN HD22 H   9.391 -13.496 -19.328 1.00 . A A . 124 ASN HD22 1 1 
       15 62788 1 1 124 ASN N    N   8.376  -9.108 -22.532 1.00 . A A . 124 ASN N    1 1 
       15 62789 1 1 124 ASN ND2  N   9.512 -12.590 -19.683 1.00 . A A . 124 ASN ND2  1 1 
       15 62790 1 1 124 ASN O    O   6.469 -11.145 -22.738 1.00 . A A . 124 ASN O    1 1 
       15 62791 1 1 124 ASN OD1  O   7.287 -12.317 -19.818 1.00 . A A . 124 ASN OD1  1 1 
       15 62792 1 1 125 LEU C    C   7.592 -15.057 -22.805 1.00 . A A . 125 LEU C    1 1 
       15 62793 1 1 125 LEU CA   C   7.260 -13.708 -23.435 1.00 . A A . 125 LEU CA   1 1 
       15 62794 1 1 125 LEU CB   C   7.402 -13.794 -24.955 1.00 . A A . 125 LEU CB   1 1 
       15 62795 1 1 125 LEU CD1  C   9.007 -15.511 -25.829 1.00 . A A . 125 LEU CD1  1 1 
       15 62796 1 1 125 LEU CD2  C   9.091 -13.167 -26.699 1.00 . A A . 125 LEU CD2  1 1 
       15 62797 1 1 125 LEU CG   C   8.815 -14.042 -25.485 1.00 . A A . 125 LEU CG   1 1 
       15 62798 1 1 125 LEU H    H   9.077 -12.848 -22.773 1.00 . A A . 125 LEU H    1 1 
       15 62799 1 1 125 LEU HA   H   6.240 -13.451 -23.191 1.00 . A A . 125 LEU HA   1 1 
       15 62800 1 1 125 LEU HB2  H   6.774 -14.601 -25.301 1.00 . A A . 125 LEU HB2  1 1 
       15 62801 1 1 125 LEU HB3  H   7.050 -12.862 -25.373 1.00 . A A . 125 LEU HB3  1 1 
       15 62802 1 1 125 LEU HD11 H   8.280 -16.103 -25.294 1.00 . A A . 125 LEU HD11 1 1 
       15 62803 1 1 125 LEU HD12 H  10.002 -15.820 -25.546 1.00 . A A . 125 LEU HD12 1 1 
       15 62804 1 1 125 LEU HD13 H   8.875 -15.651 -26.892 1.00 . A A . 125 LEU HD13 1 1 
       15 62805 1 1 125 LEU HD21 H   8.482 -12.277 -26.647 1.00 . A A . 125 LEU HD21 1 1 
       15 62806 1 1 125 LEU HD22 H   8.851 -13.715 -27.598 1.00 . A A . 125 LEU HD22 1 1 
       15 62807 1 1 125 LEU HD23 H  10.135 -12.891 -26.714 1.00 . A A . 125 LEU HD23 1 1 
       15 62808 1 1 125 LEU HG   H   9.531 -13.784 -24.716 1.00 . A A . 125 LEU HG   1 1 
       15 62809 1 1 125 LEU N    N   8.125 -12.659 -22.905 1.00 . A A . 125 LEU N    1 1 
       15 62810 1 1 125 LEU O    O   8.731 -15.309 -22.416 1.00 . A A . 125 LEU O    1 1 
       15 62811 1 1 126 GLY C    C   6.109 -18.334 -22.917 1.00 . A A . 126 GLY C    1 1 
       15 62812 1 1 126 GLY CA   C   6.793 -17.236 -22.127 1.00 . A A . 126 GLY CA   1 1 
       15 62813 1 1 126 GLY H    H   5.699 -15.667 -23.035 1.00 . A A . 126 GLY H    1 1 
       15 62814 1 1 126 GLY HA2  H   7.852 -17.440 -22.090 1.00 . A A . 126 GLY HA2  1 1 
       15 62815 1 1 126 GLY HA3  H   6.401 -17.237 -21.120 1.00 . A A . 126 GLY HA3  1 1 
       15 62816 1 1 126 GLY N    N   6.587 -15.923 -22.708 1.00 . A A . 126 GLY N    1 1 
       15 62817 1 1 126 GLY O    O   4.880 -18.397 -22.969 1.00 . A A . 126 GLY O    1 1 
       15 62818 1 1 127 CYS C    C   6.387 -21.603 -23.535 1.00 . A A . 127 CYS C    1 1 
       15 62819 1 1 127 CYS CA   C   6.368 -20.300 -24.328 1.00 . A A . 127 CYS CA   1 1 
       15 62820 1 1 127 CYS CB   C   7.171 -20.463 -25.620 1.00 . A A . 127 CYS CB   1 1 
       15 62821 1 1 127 CYS H    H   7.876 -19.098 -23.455 1.00 . A A . 127 CYS H    1 1 
       15 62822 1 1 127 CYS HA   H   5.346 -20.060 -24.578 1.00 . A A . 127 CYS HA   1 1 
       15 62823 1 1 127 CYS HB2  H   7.347 -19.488 -26.051 1.00 . A A . 127 CYS HB2  1 1 
       15 62824 1 1 127 CYS HB3  H   8.120 -20.923 -25.389 1.00 . A A . 127 CYS HB3  1 1 
       15 62825 1 1 127 CYS HG   H   5.917 -22.581 -26.284 1.00 . A A . 127 CYS HG   1 1 
       15 62826 1 1 127 CYS N    N   6.904 -19.200 -23.534 1.00 . A A . 127 CYS N    1 1 
       15 62827 1 1 127 CYS O    O   7.434 -22.032 -23.052 1.00 . A A . 127 CYS O    1 1 
       15 62828 1 1 127 CYS SG   S   6.354 -21.478 -26.873 1.00 . A A . 127 CYS SG   1 1 
       15 62829 1 1 128 ASP C    C   4.787 -24.636 -23.614 1.00 . A A . 128 ASP C    1 1 
       15 62830 1 1 128 ASP CA   C   5.103 -23.480 -22.670 1.00 . A A . 128 ASP CA   1 1 
       15 62831 1 1 128 ASP CB   C   4.017 -23.368 -21.599 1.00 . A A . 128 ASP CB   1 1 
       15 62832 1 1 128 ASP CG   C   3.528 -24.723 -21.126 1.00 . A A . 128 ASP CG   1 1 
       15 62833 1 1 128 ASP H    H   4.421 -21.834 -23.813 1.00 . A A . 128 ASP H    1 1 
       15 62834 1 1 128 ASP HA   H   6.050 -23.674 -22.189 1.00 . A A . 128 ASP HA   1 1 
       15 62835 1 1 128 ASP HB2  H   4.412 -22.833 -20.748 1.00 . A A . 128 ASP HB2  1 1 
       15 62836 1 1 128 ASP HB3  H   3.176 -22.823 -22.004 1.00 . A A . 128 ASP HB3  1 1 
       15 62837 1 1 128 ASP N    N   5.221 -22.226 -23.405 1.00 . A A . 128 ASP N    1 1 
       15 62838 1 1 128 ASP O    O   4.055 -24.470 -24.590 1.00 . A A . 128 ASP O    1 1 
       15 62839 1 1 128 ASP OD1  O   4.117 -25.265 -20.168 1.00 . A A . 128 ASP OD1  1 1 
       15 62840 1 1 128 ASP OD2  O   2.557 -25.243 -21.715 1.00 . A A . 128 ASP OD2  1 1 
       15 62841 1 1 129 MET C    C   4.672 -28.169 -23.285 1.00 . A A . 129 MET C    1 1 
       15 62842 1 1 129 MET CA   C   5.121 -26.988 -24.141 1.00 . A A . 129 MET CA   1 1 
       15 62843 1 1 129 MET CB   C   6.396 -27.353 -24.904 1.00 . A A . 129 MET CB   1 1 
       15 62844 1 1 129 MET CE   C   8.058 -25.671 -28.259 1.00 . A A . 129 MET CE   1 1 
       15 62845 1 1 129 MET CG   C   6.905 -26.238 -25.804 1.00 . A A . 129 MET CG   1 1 
       15 62846 1 1 129 MET H    H   5.918 -25.875 -22.527 1.00 . A A . 129 MET H    1 1 
       15 62847 1 1 129 MET HA   H   4.341 -26.756 -24.850 1.00 . A A . 129 MET HA   1 1 
       15 62848 1 1 129 MET HB2  H   7.171 -27.594 -24.192 1.00 . A A . 129 MET HB2  1 1 
       15 62849 1 1 129 MET HB3  H   6.199 -28.219 -25.518 1.00 . A A . 129 MET HB3  1 1 
       15 62850 1 1 129 MET HE1  H   7.336 -24.906 -28.012 1.00 . A A . 129 MET HE1  1 1 
       15 62851 1 1 129 MET HE2  H   9.004 -25.208 -28.502 1.00 . A A . 129 MET HE2  1 1 
       15 62852 1 1 129 MET HE3  H   7.707 -26.239 -29.107 1.00 . A A . 129 MET HE3  1 1 
       15 62853 1 1 129 MET HG2  H   6.094 -25.902 -26.433 1.00 . A A . 129 MET HG2  1 1 
       15 62854 1 1 129 MET HG3  H   7.240 -25.419 -25.184 1.00 . A A . 129 MET HG3  1 1 
       15 62855 1 1 129 MET N    N   5.344 -25.805 -23.318 1.00 . A A . 129 MET N    1 1 
       15 62856 1 1 129 MET O    O   5.357 -28.559 -22.340 1.00 . A A . 129 MET O    1 1 
       15 62857 1 1 129 MET SD   S   8.271 -26.764 -26.856 1.00 . A A . 129 MET SD   1 1 
       15 62858 1 1 130 ASP C    C   3.360 -31.184 -23.558 1.00 . A A . 130 ASP C    1 1 
       15 62859 1 1 130 ASP CA   C   2.977 -29.869 -22.886 1.00 . A A . 130 ASP CA   1 1 
       15 62860 1 1 130 ASP CB   C   1.455 -29.760 -22.782 1.00 . A A . 130 ASP CB   1 1 
       15 62861 1 1 130 ASP CG   C   0.973 -29.738 -21.345 1.00 . A A . 130 ASP CG   1 1 
       15 62862 1 1 130 ASP H    H   3.016 -28.376 -24.387 1.00 . A A . 130 ASP H    1 1 
       15 62863 1 1 130 ASP HA   H   3.399 -29.851 -21.893 1.00 . A A . 130 ASP HA   1 1 
       15 62864 1 1 130 ASP HB2  H   1.132 -28.848 -23.264 1.00 . A A . 130 ASP HB2  1 1 
       15 62865 1 1 130 ASP HB3  H   1.005 -30.605 -23.281 1.00 . A A . 130 ASP HB3  1 1 
       15 62866 1 1 130 ASP N    N   3.517 -28.733 -23.623 1.00 . A A . 130 ASP N    1 1 
       15 62867 1 1 130 ASP O    O   2.994 -31.436 -24.706 1.00 . A A . 130 ASP O    1 1 
       15 62868 1 1 130 ASP OD1  O   1.132 -30.764 -20.650 1.00 . A A . 130 ASP OD1  1 1 
       15 62869 1 1 130 ASP OD2  O   0.438 -28.696 -20.914 1.00 . A A . 130 ASP OD2  1 1 
       15 62870 1 1 131 PHE C    C   3.340 -34.220 -23.621 1.00 . A A . 131 PHE C    1 1 
       15 62871 1 1 131 PHE CA   C   4.535 -33.307 -23.362 1.00 . A A . 131 PHE CA   1 1 
       15 62872 1 1 131 PHE CB   C   5.503 -33.980 -22.387 1.00 . A A . 131 PHE CB   1 1 
       15 62873 1 1 131 PHE CD1  C   7.020 -32.121 -21.651 1.00 . A A . 131 PHE CD1  1 1 
       15 62874 1 1 131 PHE CD2  C   7.947 -33.893 -22.949 1.00 . A A . 131 PHE CD2  1 1 
       15 62875 1 1 131 PHE CE1  C   8.258 -31.510 -21.595 1.00 . A A . 131 PHE CE1  1 1 
       15 62876 1 1 131 PHE CE2  C   9.188 -33.287 -22.897 1.00 . A A . 131 PHE CE2  1 1 
       15 62877 1 1 131 PHE CG   C   6.850 -33.318 -22.328 1.00 . A A . 131 PHE CG   1 1 
       15 62878 1 1 131 PHE CZ   C   9.344 -32.094 -22.218 1.00 . A A . 131 PHE CZ   1 1 
       15 62879 1 1 131 PHE H    H   4.360 -31.761 -21.926 1.00 . A A . 131 PHE H    1 1 
       15 62880 1 1 131 PHE HA   H   5.044 -33.127 -24.296 1.00 . A A . 131 PHE HA   1 1 
       15 62881 1 1 131 PHE HB2  H   5.079 -33.956 -21.395 1.00 . A A . 131 PHE HB2  1 1 
       15 62882 1 1 131 PHE HB3  H   5.649 -35.006 -22.687 1.00 . A A . 131 PHE HB3  1 1 
       15 62883 1 1 131 PHE HD1  H   6.172 -31.664 -21.162 1.00 . A A . 131 PHE HD1  1 1 
       15 62884 1 1 131 PHE HD2  H   7.826 -34.827 -23.480 1.00 . A A . 131 PHE HD2  1 1 
       15 62885 1 1 131 PHE HE1  H   8.378 -30.578 -21.064 1.00 . A A . 131 PHE HE1  1 1 
       15 62886 1 1 131 PHE HE2  H  10.035 -33.746 -23.385 1.00 . A A . 131 PHE HE2  1 1 
       15 62887 1 1 131 PHE HZ   H  10.312 -31.618 -22.177 1.00 . A A . 131 PHE HZ   1 1 
       15 62888 1 1 131 PHE N    N   4.100 -32.018 -22.835 1.00 . A A . 131 PHE N    1 1 
       15 62889 1 1 131 PHE O    O   2.376 -34.231 -22.855 1.00 . A A . 131 PHE O    1 1 
       15 62890 1 1 132 ASP C    C   2.669 -36.649 -26.354 1.00 . A A . 132 ASP C    1 1 
       15 62891 1 1 132 ASP CA   C   2.336 -35.901 -25.067 1.00 . A A . 132 ASP CA   1 1 
       15 62892 1 1 132 ASP CB   C   1.020 -35.139 -25.231 1.00 . A A . 132 ASP CB   1 1 
       15 62893 1 1 132 ASP CG   C  -0.145 -35.846 -24.568 1.00 . A A . 132 ASP CG   1 1 
       15 62894 1 1 132 ASP H    H   4.205 -34.929 -25.277 1.00 . A A . 132 ASP H    1 1 
       15 62895 1 1 132 ASP HA   H   2.229 -36.617 -24.266 1.00 . A A . 132 ASP HA   1 1 
       15 62896 1 1 132 ASP HB2  H   1.121 -34.159 -24.788 1.00 . A A . 132 ASP HB2  1 1 
       15 62897 1 1 132 ASP HB3  H   0.802 -35.033 -26.283 1.00 . A A . 132 ASP HB3  1 1 
       15 62898 1 1 132 ASP N    N   3.411 -34.983 -24.706 1.00 . A A . 132 ASP N    1 1 
       15 62899 1 1 132 ASP O    O   3.827 -36.702 -26.770 1.00 . A A . 132 ASP O    1 1 
       15 62900 1 1 132 ASP OD1  O   0.002 -36.268 -23.402 1.00 . A A . 132 ASP OD1  1 1 
       15 62901 1 1 132 ASP OD2  O  -1.205 -35.977 -25.215 1.00 . A A . 132 ASP OD2  1 1 
       15 62902 1 1 133 ILE C    C   2.500 -37.107 -29.283 1.00 . A A . 133 ILE C    1 1 
       15 62903 1 1 133 ILE CA   C   1.833 -37.970 -28.217 1.00 . A A . 133 ILE CA   1 1 
       15 62904 1 1 133 ILE CB   C   0.493 -38.496 -28.764 1.00 . A A . 133 ILE CB   1 1 
       15 62905 1 1 133 ILE CD1  C  -1.885 -37.805 -29.352 1.00 . A A . 133 ILE CD1  1 1 
       15 62906 1 1 133 ILE CG1  C  -0.543 -37.371 -28.805 1.00 . A A . 133 ILE CG1  1 1 
       15 62907 1 1 133 ILE CG2  C  -0.009 -39.653 -27.912 1.00 . A A . 133 ILE CG2  1 1 
       15 62908 1 1 133 ILE H    H   0.749 -37.147 -26.597 1.00 . A A . 133 ILE H    1 1 
       15 62909 1 1 133 ILE HA   H   2.470 -38.817 -28.005 1.00 . A A . 133 ILE HA   1 1 
       15 62910 1 1 133 ILE HB   H   0.656 -38.862 -29.765 1.00 . A A . 133 ILE HB   1 1 
       15 62911 1 1 133 ILE HD11 H  -2.496 -38.186 -28.545 1.00 . A A . 133 ILE HD11 1 1 
       15 62912 1 1 133 ILE HD12 H  -2.380 -36.959 -29.807 1.00 . A A . 133 ILE HD12 1 1 
       15 62913 1 1 133 ILE HD13 H  -1.741 -38.579 -30.090 1.00 . A A . 133 ILE HD13 1 1 
       15 62914 1 1 133 ILE HG12 H  -0.698 -36.995 -27.806 1.00 . A A . 133 ILE HG12 1 1 
       15 62915 1 1 133 ILE HG13 H  -0.171 -36.573 -29.432 1.00 . A A . 133 ILE HG13 1 1 
       15 62916 1 1 133 ILE HG21 H  -0.849 -40.122 -28.402 1.00 . A A . 133 ILE HG21 1 1 
       15 62917 1 1 133 ILE HG22 H   0.783 -40.376 -27.787 1.00 . A A . 133 ILE HG22 1 1 
       15 62918 1 1 133 ILE HG23 H  -0.315 -39.283 -26.946 1.00 . A A . 133 ILE HG23 1 1 
       15 62919 1 1 133 ILE N    N   1.648 -37.225 -26.978 1.00 . A A . 133 ILE N    1 1 
       15 62920 1 1 133 ILE O    O   2.897 -35.972 -29.019 1.00 . A A . 133 ILE O    1 1 
       15 62921 1 1 134 ALA C    C   2.711 -35.499 -31.677 1.00 . A A . 134 ALA C    1 1 
       15 62922 1 1 134 ALA CA   C   3.232 -36.930 -31.597 1.00 . A A . 134 ALA CA   1 1 
       15 62923 1 1 134 ALA CB   C   2.979 -37.660 -32.908 1.00 . A A . 134 ALA CB   1 1 
       15 62924 1 1 134 ALA H    H   2.281 -38.560 -30.639 1.00 . A A . 134 ALA H    1 1 
       15 62925 1 1 134 ALA HA   H   4.299 -36.905 -31.428 1.00 . A A . 134 ALA HA   1 1 
       15 62926 1 1 134 ALA HB1  H   3.719 -37.358 -33.635 1.00 . A A . 134 ALA HB1  1 1 
       15 62927 1 1 134 ALA HB2  H   3.047 -38.725 -32.745 1.00 . A A . 134 ALA HB2  1 1 
       15 62928 1 1 134 ALA HB3  H   1.993 -37.413 -33.272 1.00 . A A . 134 ALA HB3  1 1 
       15 62929 1 1 134 ALA N    N   2.617 -37.652 -30.490 1.00 . A A . 134 ALA N    1 1 
       15 62930 1 1 134 ALA O    O   3.415 -34.596 -32.126 1.00 . A A . 134 ALA O    1 1 
       15 62931 1 1 135 GLY C    C   0.672 -33.400 -29.884 1.00 . A A . 135 GLY C    1 1 
       15 62932 1 1 135 GLY CA   C   0.877 -33.977 -31.270 1.00 . A A . 135 GLY CA   1 1 
       15 62933 1 1 135 GLY H    H   0.956 -36.059 -30.891 1.00 . A A . 135 GLY H    1 1 
       15 62934 1 1 135 GLY HA2  H   1.522 -33.318 -31.831 1.00 . A A . 135 GLY HA2  1 1 
       15 62935 1 1 135 GLY HA3  H  -0.080 -34.037 -31.768 1.00 . A A . 135 GLY HA3  1 1 
       15 62936 1 1 135 GLY N    N   1.471 -35.300 -31.239 1.00 . A A . 135 GLY N    1 1 
       15 62937 1 1 135 GLY O    O  -0.438 -33.386 -29.352 1.00 . A A . 135 GLY O    1 1 
       15 62938 1 1 136 PRO C    C   0.989 -30.986 -27.908 1.00 . A A . 136 PRO C    1 1 
       15 62939 1 1 136 PRO CA   C   1.723 -32.322 -27.933 1.00 . A A . 136 PRO CA   1 1 
       15 62940 1 1 136 PRO CB   C   3.201 -32.128 -27.587 1.00 . A A . 136 PRO CB   1 1 
       15 62941 1 1 136 PRO CD   C   3.118 -32.895 -29.850 1.00 . A A . 136 PRO CD   1 1 
       15 62942 1 1 136 PRO CG   C   3.886 -32.013 -28.905 1.00 . A A . 136 PRO CG   1 1 
       15 62943 1 1 136 PRO HA   H   1.269 -32.994 -27.218 1.00 . A A . 136 PRO HA   1 1 
       15 62944 1 1 136 PRO HB2  H   3.320 -31.229 -26.999 1.00 . A A . 136 PRO HB2  1 1 
       15 62945 1 1 136 PRO HB3  H   3.559 -32.980 -27.029 1.00 . A A . 136 PRO HB3  1 1 
       15 62946 1 1 136 PRO HD2  H   3.111 -32.469 -30.842 1.00 . A A . 136 PRO HD2  1 1 
       15 62947 1 1 136 PRO HD3  H   3.541 -33.889 -29.866 1.00 . A A . 136 PRO HD3  1 1 
       15 62948 1 1 136 PRO HG2  H   3.861 -30.988 -29.244 1.00 . A A . 136 PRO HG2  1 1 
       15 62949 1 1 136 PRO HG3  H   4.907 -32.356 -28.819 1.00 . A A . 136 PRO HG3  1 1 
       15 62950 1 1 136 PRO N    N   1.762 -32.911 -29.275 1.00 . A A . 136 PRO N    1 1 
       15 62951 1 1 136 PRO O    O   0.318 -30.617 -28.871 1.00 . A A . 136 PRO O    1 1 
       15 62952 1 1 137 SER C    C   1.500 -27.849 -26.549 1.00 . A A . 137 SER C    1 1 
       15 62953 1 1 137 SER CA   C   0.469 -28.969 -26.648 1.00 . A A . 137 SER CA   1 1 
       15 62954 1 1 137 SER CB   C  -0.424 -28.967 -25.405 1.00 . A A . 137 SER CB   1 1 
       15 62955 1 1 137 SER H    H   1.670 -30.612 -26.065 1.00 . A A . 137 SER H    1 1 
       15 62956 1 1 137 SER HA   H  -0.144 -28.803 -27.521 1.00 . A A . 137 SER HA   1 1 
       15 62957 1 1 137 SER HB2  H  -0.257 -29.873 -24.844 1.00 . A A . 137 SER HB2  1 1 
       15 62958 1 1 137 SER HB3  H  -0.178 -28.113 -24.791 1.00 . A A . 137 SER HB3  1 1 
       15 62959 1 1 137 SER HG   H  -2.322 -29.332 -25.090 1.00 . A A . 137 SER HG   1 1 
       15 62960 1 1 137 SER N    N   1.122 -30.264 -26.799 1.00 . A A . 137 SER N    1 1 
       15 62961 1 1 137 SER O    O   2.632 -28.069 -26.118 1.00 . A A . 137 SER O    1 1 
       15 62962 1 1 137 SER OG   O  -1.793 -28.895 -25.762 1.00 . A A . 137 SER OG   1 1 
       15 62963 1 1 138 ILE C    C   1.231 -24.234 -26.495 1.00 . A A . 138 ILE C    1 1 
       15 62964 1 1 138 ILE CA   C   1.987 -25.492 -26.908 1.00 . A A . 138 ILE CA   1 1 
       15 62965 1 1 138 ILE CB   C   2.661 -25.249 -28.271 1.00 . A A . 138 ILE CB   1 1 
       15 62966 1 1 138 ILE CD1  C   2.718 -27.463 -29.524 1.00 . A A . 138 ILE CD1  1 1 
       15 62967 1 1 138 ILE CG1  C   3.487 -26.470 -28.681 1.00 . A A . 138 ILE CG1  1 1 
       15 62968 1 1 138 ILE CG2  C   3.536 -24.005 -28.214 1.00 . A A . 138 ILE CG2  1 1 
       15 62969 1 1 138 ILE H    H   0.185 -26.535 -27.285 1.00 . A A . 138 ILE H    1 1 
       15 62970 1 1 138 ILE HA   H   2.758 -25.692 -26.178 1.00 . A A . 138 ILE HA   1 1 
       15 62971 1 1 138 ILE HB   H   1.888 -25.082 -29.005 1.00 . A A . 138 ILE HB   1 1 
       15 62972 1 1 138 ILE HD11 H   3.295 -27.711 -30.404 1.00 . A A . 138 ILE HD11 1 1 
       15 62973 1 1 138 ILE HD12 H   2.538 -28.360 -28.949 1.00 . A A . 138 ILE HD12 1 1 
       15 62974 1 1 138 ILE HD13 H   1.776 -27.030 -29.822 1.00 . A A . 138 ILE HD13 1 1 
       15 62975 1 1 138 ILE HG12 H   4.342 -26.143 -29.252 1.00 . A A . 138 ILE HG12 1 1 
       15 62976 1 1 138 ILE HG13 H   3.827 -26.980 -27.792 1.00 . A A . 138 ILE HG13 1 1 
       15 62977 1 1 138 ILE HG21 H   4.539 -24.256 -28.529 1.00 . A A . 138 ILE HG21 1 1 
       15 62978 1 1 138 ILE HG22 H   3.132 -23.251 -28.871 1.00 . A A . 138 ILE HG22 1 1 
       15 62979 1 1 138 ILE HG23 H   3.561 -23.628 -27.203 1.00 . A A . 138 ILE HG23 1 1 
       15 62980 1 1 138 ILE N    N   1.099 -26.647 -26.951 1.00 . A A . 138 ILE N    1 1 
       15 62981 1 1 138 ILE O    O   0.426 -23.702 -27.259 1.00 . A A . 138 ILE O    1 1 
       15 62982 1 1 139 ARG C    C   1.718 -21.332 -24.983 1.00 . A A . 139 ARG C    1 1 
       15 62983 1 1 139 ARG CA   C   0.844 -22.565 -24.767 1.00 . A A . 139 ARG CA   1 1 
       15 62984 1 1 139 ARG CB   C   0.533 -22.728 -23.278 1.00 . A A . 139 ARG CB   1 1 
       15 62985 1 1 139 ARG CD   C  -1.480 -22.891 -21.782 1.00 . A A . 139 ARG CD   1 1 
       15 62986 1 1 139 ARG CG   C  -0.773 -23.456 -23.004 1.00 . A A . 139 ARG CG   1 1 
       15 62987 1 1 139 ARG CZ   C  -1.141 -22.774 -19.350 1.00 . A A . 139 ARG CZ   1 1 
       15 62988 1 1 139 ARG H    H   2.150 -24.230 -24.718 1.00 . A A . 139 ARG H    1 1 
       15 62989 1 1 139 ARG HA   H  -0.082 -22.434 -25.306 1.00 . A A . 139 ARG HA   1 1 
       15 62990 1 1 139 ARG HB2  H   1.334 -23.285 -22.813 1.00 . A A . 139 ARG HB2  1 1 
       15 62991 1 1 139 ARG HB3  H   0.477 -21.749 -22.825 1.00 . A A . 139 ARG HB3  1 1 
       15 62992 1 1 139 ARG HD2  H  -1.662 -21.839 -21.942 1.00 . A A . 139 ARG HD2  1 1 
       15 62993 1 1 139 ARG HD3  H  -2.422 -23.404 -21.659 1.00 . A A . 139 ARG HD3  1 1 
       15 62994 1 1 139 ARG HE   H   0.228 -23.392 -20.663 1.00 . A A . 139 ARG HE   1 1 
       15 62995 1 1 139 ARG HG2  H  -1.420 -23.349 -23.862 1.00 . A A . 139 ARG HG2  1 1 
       15 62996 1 1 139 ARG HG3  H  -0.563 -24.501 -22.837 1.00 . A A . 139 ARG HG3  1 1 
       15 62997 1 1 139 ARG HH11 H  -2.966 -22.185 -19.983 1.00 . A A . 139 ARG HH11 1 1 
       15 62998 1 1 139 ARG HH12 H  -2.714 -22.108 -18.271 1.00 . A A . 139 ARG HH12 1 1 
       15 62999 1 1 139 ARG HH21 H   0.572 -23.295 -18.411 1.00 . A A . 139 ARG HH21 1 1 
       15 63000 1 1 139 ARG HH22 H  -0.701 -22.738 -17.377 1.00 . A A . 139 ARG HH22 1 1 
       15 63001 1 1 139 ARG N    N   1.498 -23.762 -25.281 1.00 . A A . 139 ARG N    1 1 
       15 63002 1 1 139 ARG NE   N  -0.687 -23.055 -20.567 1.00 . A A . 139 ARG NE   1 1 
       15 63003 1 1 139 ARG NH1  N  -2.375 -22.317 -19.188 1.00 . A A . 139 ARG NH1  1 1 
       15 63004 1 1 139 ARG NH2  N  -0.359 -22.950 -18.292 1.00 . A A . 139 ARG NH2  1 1 
       15 63005 1 1 139 ARG O    O   2.866 -21.288 -24.544 1.00 . A A . 139 ARG O    1 1 
       15 63006 1 1 140 GLY C    C   1.466 -17.964 -25.043 1.00 . A A . 140 GLY C    1 1 
       15 63007 1 1 140 GLY CA   C   1.907 -19.114 -25.926 1.00 . A A . 140 GLY CA   1 1 
       15 63008 1 1 140 GLY H    H   0.244 -20.424 -25.989 1.00 . A A . 140 GLY H    1 1 
       15 63009 1 1 140 GLY HA2  H   2.957 -19.302 -25.758 1.00 . A A . 140 GLY HA2  1 1 
       15 63010 1 1 140 GLY HA3  H   1.762 -18.834 -26.960 1.00 . A A . 140 GLY HA3  1 1 
       15 63011 1 1 140 GLY N    N   1.164 -20.333 -25.663 1.00 . A A . 140 GLY N    1 1 
       15 63012 1 1 140 GLY O    O   0.377 -17.418 -25.221 1.00 . A A . 140 GLY O    1 1 
       15 63013 1 1 141 ALA C    C   2.848 -15.273 -23.483 1.00 . A A . 141 ALA C    1 1 
       15 63014 1 1 141 ALA CA   C   2.003 -16.504 -23.172 1.00 . A A . 141 ALA CA   1 1 
       15 63015 1 1 141 ALA CB   C   2.219 -16.945 -21.732 1.00 . A A . 141 ALA CB   1 1 
       15 63016 1 1 141 ALA H    H   3.165 -18.070 -23.995 1.00 . A A . 141 ALA H    1 1 
       15 63017 1 1 141 ALA HA   H   0.960 -16.252 -23.293 1.00 . A A . 141 ALA HA   1 1 
       15 63018 1 1 141 ALA HB1  H   1.278 -16.912 -21.202 1.00 . A A . 141 ALA HB1  1 1 
       15 63019 1 1 141 ALA HB2  H   2.606 -17.952 -21.718 1.00 . A A . 141 ALA HB2  1 1 
       15 63020 1 1 141 ALA HB3  H   2.924 -16.281 -21.254 1.00 . A A . 141 ALA HB3  1 1 
       15 63021 1 1 141 ALA N    N   2.312 -17.596 -24.086 1.00 . A A . 141 ALA N    1 1 
       15 63022 1 1 141 ALA O    O   4.055 -15.375 -23.706 1.00 . A A . 141 ALA O    1 1 
       15 63023 1 1 142 LEU C    C   2.701 -11.856 -22.647 1.00 . A A . 142 LEU C    1 1 
       15 63024 1 1 142 LEU CA   C   2.899 -12.857 -23.781 1.00 . A A . 142 LEU CA   1 1 
       15 63025 1 1 142 LEU CB   C   2.397 -12.262 -25.097 1.00 . A A . 142 LEU CB   1 1 
       15 63026 1 1 142 LEU CD1  C   2.849 -11.114 -27.279 1.00 . A A . 142 LEU CD1  1 1 
       15 63027 1 1 142 LEU CD2  C   4.512 -10.955 -25.417 1.00 . A A . 142 LEU CD2  1 1 
       15 63028 1 1 142 LEU CG   C   3.474 -11.837 -26.096 1.00 . A A . 142 LEU CG   1 1 
       15 63029 1 1 142 LEU H    H   1.245 -14.091 -23.310 1.00 . A A . 142 LEU H    1 1 
       15 63030 1 1 142 LEU HA   H   3.953 -13.075 -23.872 1.00 . A A . 142 LEU HA   1 1 
       15 63031 1 1 142 LEU HB2  H   1.773 -13.000 -25.577 1.00 . A A . 142 LEU HB2  1 1 
       15 63032 1 1 142 LEU HB3  H   1.802 -11.391 -24.859 1.00 . A A . 142 LEU HB3  1 1 
       15 63033 1 1 142 LEU HD11 H   3.622 -10.839 -27.981 1.00 . A A . 142 LEU HD11 1 1 
       15 63034 1 1 142 LEU HD12 H   2.344 -10.225 -26.932 1.00 . A A . 142 LEU HD12 1 1 
       15 63035 1 1 142 LEU HD13 H   2.137 -11.766 -27.763 1.00 . A A . 142 LEU HD13 1 1 
       15 63036 1 1 142 LEU HD21 H   4.049 -10.412 -24.607 1.00 . A A . 142 LEU HD21 1 1 
       15 63037 1 1 142 LEU HD22 H   4.915 -10.256 -26.136 1.00 . A A . 142 LEU HD22 1 1 
       15 63038 1 1 142 LEU HD23 H   5.310 -11.572 -25.029 1.00 . A A . 142 LEU HD23 1 1 
       15 63039 1 1 142 LEU HG   H   3.976 -12.718 -26.471 1.00 . A A . 142 LEU HG   1 1 
       15 63040 1 1 142 LEU N    N   2.207 -14.110 -23.496 1.00 . A A . 142 LEU N    1 1 
       15 63041 1 1 142 LEU O    O   1.581 -11.641 -22.183 1.00 . A A . 142 LEU O    1 1 
       15 63042 1 1 143 VAL C    C   4.391  -8.948 -21.552 1.00 . A A . 143 VAL C    1 1 
       15 63043 1 1 143 VAL CA   C   3.742 -10.262 -21.131 1.00 . A A . 143 VAL CA   1 1 
       15 63044 1 1 143 VAL CB   C   4.441 -10.783 -19.861 1.00 . A A . 143 VAL CB   1 1 
       15 63045 1 1 143 VAL CG1  C   4.234  -9.818 -18.703 1.00 . A A . 143 VAL CG1  1 1 
       15 63046 1 1 143 VAL CG2  C   3.933 -12.172 -19.505 1.00 . A A . 143 VAL CG2  1 1 
       15 63047 1 1 143 VAL H    H   4.660 -11.457 -22.617 1.00 . A A . 143 VAL H    1 1 
       15 63048 1 1 143 VAL HA   H   2.703 -10.080 -20.896 1.00 . A A . 143 VAL HA   1 1 
       15 63049 1 1 143 VAL HB   H   5.500 -10.850 -20.059 1.00 . A A . 143 VAL HB   1 1 
       15 63050 1 1 143 VAL HG11 H   3.624 -10.289 -17.947 1.00 . A A . 143 VAL HG11 1 1 
       15 63051 1 1 143 VAL HG12 H   5.192  -9.551 -18.281 1.00 . A A . 143 VAL HG12 1 1 
       15 63052 1 1 143 VAL HG13 H   3.738  -8.927 -19.061 1.00 . A A . 143 VAL HG13 1 1 
       15 63053 1 1 143 VAL HG21 H   4.200 -12.403 -18.485 1.00 . A A . 143 VAL HG21 1 1 
       15 63054 1 1 143 VAL HG22 H   2.859 -12.199 -19.612 1.00 . A A . 143 VAL HG22 1 1 
       15 63055 1 1 143 VAL HG23 H   4.379 -12.899 -20.167 1.00 . A A . 143 VAL HG23 1 1 
       15 63056 1 1 143 VAL N    N   3.796 -11.244 -22.207 1.00 . A A . 143 VAL N    1 1 
       15 63057 1 1 143 VAL O    O   5.594  -8.891 -21.808 1.00 . A A . 143 VAL O    1 1 
       15 63058 1 1 144 LEU C    C   4.155  -5.644 -20.809 1.00 . A A . 144 LEU C    1 1 
       15 63059 1 1 144 LEU CA   C   4.082  -6.578 -22.013 1.00 . A A . 144 LEU CA   1 1 
       15 63060 1 1 144 LEU CB   C   3.181  -5.971 -23.089 1.00 . A A . 144 LEU CB   1 1 
       15 63061 1 1 144 LEU CD1  C   3.788  -7.671 -24.828 1.00 . A A . 144 LEU CD1  1 1 
       15 63062 1 1 144 LEU CD2  C   2.627  -5.560 -25.500 1.00 . A A . 144 LEU CD2  1 1 
       15 63063 1 1 144 LEU CG   C   3.624  -6.187 -24.536 1.00 . A A . 144 LEU CG   1 1 
       15 63064 1 1 144 LEU H    H   2.637  -8.000 -21.407 1.00 . A A . 144 LEU H    1 1 
       15 63065 1 1 144 LEU HA   H   5.075  -6.704 -22.416 1.00 . A A . 144 LEU HA   1 1 
       15 63066 1 1 144 LEU HB2  H   2.197  -6.400 -22.977 1.00 . A A . 144 LEU HB2  1 1 
       15 63067 1 1 144 LEU HB3  H   3.129  -4.905 -22.914 1.00 . A A . 144 LEU HB3  1 1 
       15 63068 1 1 144 LEU HD11 H   4.839  -7.913 -24.881 1.00 . A A . 144 LEU HD11 1 1 
       15 63069 1 1 144 LEU HD12 H   3.316  -7.907 -25.770 1.00 . A A . 144 LEU HD12 1 1 
       15 63070 1 1 144 LEU HD13 H   3.325  -8.246 -24.039 1.00 . A A . 144 LEU HD13 1 1 
       15 63071 1 1 144 LEU HD21 H   2.103  -6.339 -26.033 1.00 . A A . 144 LEU HD21 1 1 
       15 63072 1 1 144 LEU HD22 H   3.153  -4.932 -26.203 1.00 . A A . 144 LEU HD22 1 1 
       15 63073 1 1 144 LEU HD23 H   1.918  -4.962 -24.945 1.00 . A A . 144 LEU HD23 1 1 
       15 63074 1 1 144 LEU HG   H   4.582  -5.710 -24.688 1.00 . A A . 144 LEU HG   1 1 
       15 63075 1 1 144 LEU N    N   3.586  -7.893 -21.622 1.00 . A A . 144 LEU N    1 1 
       15 63076 1 1 144 LEU O    O   3.174  -5.467 -20.087 1.00 . A A . 144 LEU O    1 1 
       15 63077 1 1 145 GLY C    C   5.863  -2.734 -19.930 1.00 . A A . 145 GLY C    1 1 
       15 63078 1 1 145 GLY CA   C   5.503  -4.137 -19.483 1.00 . A A . 145 GLY CA   1 1 
       15 63079 1 1 145 GLY H    H   6.072  -5.226 -21.208 1.00 . A A . 145 GLY H    1 1 
       15 63080 1 1 145 GLY HA2  H   4.586  -4.099 -18.914 1.00 . A A . 145 GLY HA2  1 1 
       15 63081 1 1 145 GLY HA3  H   6.293  -4.514 -18.849 1.00 . A A . 145 GLY HA3  1 1 
       15 63082 1 1 145 GLY N    N   5.324  -5.047 -20.599 1.00 . A A . 145 GLY N    1 1 
       15 63083 1 1 145 GLY O    O   6.944  -2.506 -20.474 1.00 . A A . 145 GLY O    1 1 
       15 63084 1 1 146 TYR C    C   5.189   0.508 -18.868 1.00 . A A . 146 TYR C    1 1 
       15 63085 1 1 146 TYR CA   C   5.180  -0.404 -20.091 1.00 . A A . 146 TYR CA   1 1 
       15 63086 1 1 146 TYR CB   C   4.102   0.054 -21.075 1.00 . A A . 146 TYR CB   1 1 
       15 63087 1 1 146 TYR CD1  C   4.726  -0.727 -23.394 1.00 . A A . 146 TYR CD1  1 1 
       15 63088 1 1 146 TYR CD2  C   5.017   1.580 -22.867 1.00 . A A . 146 TYR CD2  1 1 
       15 63089 1 1 146 TYR CE1  C   5.204  -0.500 -24.670 1.00 . A A . 146 TYR CE1  1 1 
       15 63090 1 1 146 TYR CE2  C   5.495   1.816 -24.142 1.00 . A A . 146 TYR CE2  1 1 
       15 63091 1 1 146 TYR CG   C   4.625   0.307 -22.471 1.00 . A A . 146 TYR CG   1 1 
       15 63092 1 1 146 TYR CZ   C   5.587   0.773 -25.039 1.00 . A A . 146 TYR CZ   1 1 
       15 63093 1 1 146 TYR H    H   4.112  -2.035 -19.267 1.00 . A A . 146 TYR H    1 1 
       15 63094 1 1 146 TYR HA   H   6.144  -0.348 -20.576 1.00 . A A . 146 TYR HA   1 1 
       15 63095 1 1 146 TYR HB2  H   3.338  -0.705 -21.141 1.00 . A A . 146 TYR HB2  1 1 
       15 63096 1 1 146 TYR HB3  H   3.662   0.972 -20.714 1.00 . A A . 146 TYR HB3  1 1 
       15 63097 1 1 146 TYR HD1  H   4.425  -1.722 -23.102 1.00 . A A . 146 TYR HD1  1 1 
       15 63098 1 1 146 TYR HD2  H   4.944   2.395 -22.162 1.00 . A A . 146 TYR HD2  1 1 
       15 63099 1 1 146 TYR HE1  H   5.276  -1.317 -25.374 1.00 . A A . 146 TYR HE1  1 1 
       15 63100 1 1 146 TYR HE2  H   5.795   2.812 -24.431 1.00 . A A . 146 TYR HE2  1 1 
       15 63101 1 1 146 TYR HH   H   6.304   0.167 -26.718 1.00 . A A . 146 TYR HH   1 1 
       15 63102 1 1 146 TYR N    N   4.955  -1.792 -19.704 1.00 . A A . 146 TYR N    1 1 
       15 63103 1 1 146 TYR O    O   4.619   0.176 -17.829 1.00 . A A . 146 TYR O    1 1 
       15 63104 1 1 146 TYR OH   O   6.062   1.003 -26.310 1.00 . A A . 146 TYR OH   1 1 
       15 63105 1 1 147 GLU C    C   4.564   3.263 -17.644 1.00 . A A . 147 GLU C    1 1 
       15 63106 1 1 147 GLU CA   C   5.923   2.621 -17.909 1.00 . A A . 147 GLU CA   1 1 
       15 63107 1 1 147 GLU CB   C   6.957   3.702 -18.228 1.00 . A A . 147 GLU CB   1 1 
       15 63108 1 1 147 GLU CD   C   8.802   3.626 -16.505 1.00 . A A . 147 GLU CD   1 1 
       15 63109 1 1 147 GLU CG   C   7.563   4.349 -16.994 1.00 . A A . 147 GLU CG   1 1 
       15 63110 1 1 147 GLU H    H   6.273   1.868 -19.856 1.00 . A A . 147 GLU H    1 1 
       15 63111 1 1 147 GLU HA   H   6.235   2.088 -17.023 1.00 . A A . 147 GLU HA   1 1 
       15 63112 1 1 147 GLU HB2  H   7.755   3.260 -18.806 1.00 . A A . 147 GLU HB2  1 1 
       15 63113 1 1 147 GLU HB3  H   6.483   4.473 -18.817 1.00 . A A . 147 GLU HB3  1 1 
       15 63114 1 1 147 GLU HG2  H   7.829   5.368 -17.232 1.00 . A A . 147 GLU HG2  1 1 
       15 63115 1 1 147 GLU HG3  H   6.826   4.346 -16.204 1.00 . A A . 147 GLU HG3  1 1 
       15 63116 1 1 147 GLU N    N   5.839   1.660 -19.002 1.00 . A A . 147 GLU N    1 1 
       15 63117 1 1 147 GLU O    O   4.275   4.353 -18.135 1.00 . A A . 147 GLU O    1 1 
       15 63118 1 1 147 GLU OE1  O   8.744   2.389 -16.343 1.00 . A A . 147 GLU OE1  1 1 
       15 63119 1 1 147 GLU OE2  O   9.832   4.298 -16.283 1.00 . A A . 147 GLU OE2  1 1 
       15 63120 1 1 148 GLY C    C   1.313   2.106 -16.862 1.00 . A A . 148 GLY C    1 1 
       15 63121 1 1 148 GLY CA   C   2.416   3.096 -16.547 1.00 . A A . 148 GLY CA   1 1 
       15 63122 1 1 148 GLY H    H   4.019   1.713 -16.500 1.00 . A A . 148 GLY H    1 1 
       15 63123 1 1 148 GLY HA2  H   2.379   3.338 -15.495 1.00 . A A . 148 GLY HA2  1 1 
       15 63124 1 1 148 GLY HA3  H   2.249   3.997 -17.119 1.00 . A A . 148 GLY HA3  1 1 
       15 63125 1 1 148 GLY N    N   3.734   2.578 -16.863 1.00 . A A . 148 GLY N    1 1 
       15 63126 1 1 148 GLY O    O   0.406   1.899 -16.056 1.00 . A A . 148 GLY O    1 1 
       15 63127 1 1 149 TRP C    C   1.030  -0.830 -18.757 1.00 . A A . 149 TRP C    1 1 
       15 63128 1 1 149 TRP CA   C   0.386   0.520 -18.459 1.00 . A A . 149 TRP CA   1 1 
       15 63129 1 1 149 TRP CB   C  -0.359   1.027 -19.694 1.00 . A A . 149 TRP CB   1 1 
       15 63130 1 1 149 TRP CD1  C   1.448   2.282 -21.007 1.00 . A A . 149 TRP CD1  1 1 
       15 63131 1 1 149 TRP CD2  C   0.607   0.501 -22.072 1.00 . A A . 149 TRP CD2  1 1 
       15 63132 1 1 149 TRP CE2  C   1.582   1.097 -22.895 1.00 . A A . 149 TRP CE2  1 1 
       15 63133 1 1 149 TRP CE3  C  -0.059  -0.638 -22.533 1.00 . A A . 149 TRP CE3  1 1 
       15 63134 1 1 149 TRP CG   C   0.537   1.274 -20.869 1.00 . A A . 149 TRP CG   1 1 
       15 63135 1 1 149 TRP CH2  C   1.238  -0.524 -24.578 1.00 . A A . 149 TRP CH2  1 1 
       15 63136 1 1 149 TRP CZ2  C   1.905   0.592 -24.152 1.00 . A A . 149 TRP CZ2  1 1 
       15 63137 1 1 149 TRP CZ3  C   0.263  -1.138 -23.781 1.00 . A A . 149 TRP CZ3  1 1 
       15 63138 1 1 149 TRP H    H   2.136   1.700 -18.638 1.00 . A A . 149 TRP H    1 1 
       15 63139 1 1 149 TRP HA   H  -0.318   0.399 -17.649 1.00 . A A . 149 TRP HA   1 1 
       15 63140 1 1 149 TRP HB2  H  -1.098   0.296 -19.987 1.00 . A A . 149 TRP HB2  1 1 
       15 63141 1 1 149 TRP HB3  H  -0.855   1.956 -19.450 1.00 . A A . 149 TRP HB3  1 1 
       15 63142 1 1 149 TRP HD1  H   1.633   3.041 -20.262 1.00 . A A . 149 TRP HD1  1 1 
       15 63143 1 1 149 TRP HE1  H   2.776   2.788 -22.555 1.00 . A A . 149 TRP HE1  1 1 
       15 63144 1 1 149 TRP HE3  H  -0.813  -1.125 -21.934 1.00 . A A . 149 TRP HE3  1 1 
       15 63145 1 1 149 TRP HH2  H   1.457  -0.949 -25.545 1.00 . A A . 149 TRP HH2  1 1 
       15 63146 1 1 149 TRP HZ2  H   2.655   1.053 -24.778 1.00 . A A . 149 TRP HZ2  1 1 
       15 63147 1 1 149 TRP HZ3  H  -0.241  -2.018 -24.154 1.00 . A A . 149 TRP HZ3  1 1 
       15 63148 1 1 149 TRP N    N   1.388   1.493 -18.038 1.00 . A A . 149 TRP N    1 1 
       15 63149 1 1 149 TRP NE1  N   2.080   2.182 -22.223 1.00 . A A . 149 TRP NE1  1 1 
       15 63150 1 1 149 TRP O    O   2.190  -0.899 -19.166 1.00 . A A . 149 TRP O    1 1 
       15 63151 1 1 150 LEU C    C  -0.143  -3.997 -19.765 1.00 . A A . 150 LEU C    1 1 
       15 63152 1 1 150 LEU CA   C   0.768  -3.250 -18.796 1.00 . A A . 150 LEU CA   1 1 
       15 63153 1 1 150 LEU CB   C   0.876  -4.023 -17.481 1.00 . A A . 150 LEU CB   1 1 
       15 63154 1 1 150 LEU CD1  C   2.923  -2.687 -16.924 1.00 . A A . 150 LEU CD1  1 1 
       15 63155 1 1 150 LEU CD2  C   0.805  -2.316 -15.646 1.00 . A A . 150 LEU CD2  1 1 
       15 63156 1 1 150 LEU CG   C   1.669  -3.342 -16.365 1.00 . A A . 150 LEU CG   1 1 
       15 63157 1 1 150 LEU H    H  -0.645  -1.782 -18.223 1.00 . A A . 150 LEU H    1 1 
       15 63158 1 1 150 LEU HA   H   1.750  -3.165 -19.237 1.00 . A A . 150 LEU HA   1 1 
       15 63159 1 1 150 LEU HB2  H  -0.124  -4.197 -17.116 1.00 . A A . 150 LEU HB2  1 1 
       15 63160 1 1 150 LEU HB3  H   1.350  -4.971 -17.693 1.00 . A A . 150 LEU HB3  1 1 
       15 63161 1 1 150 LEU HD11 H   2.739  -1.635 -17.083 1.00 . A A . 150 LEU HD11 1 1 
       15 63162 1 1 150 LEU HD12 H   3.184  -3.153 -17.862 1.00 . A A . 150 LEU HD12 1 1 
       15 63163 1 1 150 LEU HD13 H   3.736  -2.809 -16.223 1.00 . A A . 150 LEU HD13 1 1 
       15 63164 1 1 150 LEU HD21 H  -0.218  -2.411 -15.978 1.00 . A A . 150 LEU HD21 1 1 
       15 63165 1 1 150 LEU HD22 H   1.165  -1.323 -15.869 1.00 . A A . 150 LEU HD22 1 1 
       15 63166 1 1 150 LEU HD23 H   0.856  -2.486 -14.580 1.00 . A A . 150 LEU HD23 1 1 
       15 63167 1 1 150 LEU HG   H   1.976  -4.086 -15.643 1.00 . A A . 150 LEU HG   1 1 
       15 63168 1 1 150 LEU N    N   0.271  -1.900 -18.549 1.00 . A A . 150 LEU N    1 1 
       15 63169 1 1 150 LEU O    O  -1.366  -3.944 -19.648 1.00 . A A . 150 LEU O    1 1 
       15 63170 1 1 151 ALA C    C  -0.019  -6.949 -21.575 1.00 . A A . 151 ALA C    1 1 
       15 63171 1 1 151 ALA CA   C  -0.293  -5.455 -21.707 1.00 . A A . 151 ALA CA   1 1 
       15 63172 1 1 151 ALA CB   C   0.042  -4.977 -23.113 1.00 . A A . 151 ALA CB   1 1 
       15 63173 1 1 151 ALA H    H   1.442  -4.696 -20.763 1.00 . A A . 151 ALA H    1 1 
       15 63174 1 1 151 ALA HA   H  -1.344  -5.275 -21.533 1.00 . A A . 151 ALA HA   1 1 
       15 63175 1 1 151 ALA HB1  H  -0.756  -4.345 -23.477 1.00 . A A . 151 ALA HB1  1 1 
       15 63176 1 1 151 ALA HB2  H   0.965  -4.416 -23.092 1.00 . A A . 151 ALA HB2  1 1 
       15 63177 1 1 151 ALA HB3  H   0.153  -5.830 -23.766 1.00 . A A . 151 ALA HB3  1 1 
       15 63178 1 1 151 ALA N    N   0.463  -4.693 -20.721 1.00 . A A . 151 ALA N    1 1 
       15 63179 1 1 151 ALA O    O   0.984  -7.357 -20.990 1.00 . A A . 151 ALA O    1 1 
       15 63180 1 1 152 GLY C    C  -1.532  -9.926 -23.136 1.00 . A A . 152 GLY C    1 1 
       15 63181 1 1 152 GLY CA   C  -0.754  -9.202 -22.055 1.00 . A A . 152 GLY CA   1 1 
       15 63182 1 1 152 GLY H    H  -1.697  -7.380 -22.578 1.00 . A A . 152 GLY H    1 1 
       15 63183 1 1 152 GLY HA2  H   0.294  -9.440 -22.159 1.00 . A A . 152 GLY HA2  1 1 
       15 63184 1 1 152 GLY HA3  H  -1.096  -9.546 -21.090 1.00 . A A . 152 GLY HA3  1 1 
       15 63185 1 1 152 GLY N    N  -0.917  -7.762 -22.123 1.00 . A A . 152 GLY N    1 1 
       15 63186 1 1 152 GLY O    O  -2.603  -9.478 -23.546 1.00 . A A . 152 GLY O    1 1 
       15 63187 1 1 153 TYR C    C  -1.530 -13.325 -24.351 1.00 . A A . 153 TYR C    1 1 
       15 63188 1 1 153 TYR CA   C  -1.640 -11.832 -24.645 1.00 . A A . 153 TYR CA   1 1 
       15 63189 1 1 153 TYR CB   C  -1.018 -11.521 -26.007 1.00 . A A . 153 TYR CB   1 1 
       15 63190 1 1 153 TYR CD1  C  -2.964 -11.647 -27.612 1.00 . A A . 153 TYR CD1  1 1 
       15 63191 1 1 153 TYR CD2  C  -1.229 -13.268 -27.818 1.00 . A A . 153 TYR CD2  1 1 
       15 63192 1 1 153 TYR CE1  C  -3.637 -12.226 -28.670 1.00 . A A . 153 TYR CE1  1 1 
       15 63193 1 1 153 TYR CE2  C  -1.894 -13.853 -28.878 1.00 . A A . 153 TYR CE2  1 1 
       15 63194 1 1 153 TYR CG   C  -1.751 -12.157 -27.167 1.00 . A A . 153 TYR CG   1 1 
       15 63195 1 1 153 TYR CZ   C  -3.098 -13.328 -29.300 1.00 . A A . 153 TYR CZ   1 1 
       15 63196 1 1 153 TYR H    H  -0.136 -11.353 -23.235 1.00 . A A . 153 TYR H    1 1 
       15 63197 1 1 153 TYR HA   H  -2.685 -11.557 -24.666 1.00 . A A . 153 TYR HA   1 1 
       15 63198 1 1 153 TYR HB2  H  -1.020 -10.453 -26.161 1.00 . A A . 153 TYR HB2  1 1 
       15 63199 1 1 153 TYR HB3  H   0.000 -11.880 -26.020 1.00 . A A . 153 TYR HB3  1 1 
       15 63200 1 1 153 TYR HD1  H  -3.383 -10.784 -27.116 1.00 . A A . 153 TYR HD1  1 1 
       15 63201 1 1 153 TYR HD2  H  -0.286 -13.677 -27.485 1.00 . A A . 153 TYR HD2  1 1 
       15 63202 1 1 153 TYR HE1  H  -4.580 -11.815 -29.001 1.00 . A A . 153 TYR HE1  1 1 
       15 63203 1 1 153 TYR HE2  H  -1.473 -14.716 -29.372 1.00 . A A . 153 TYR HE2  1 1 
       15 63204 1 1 153 TYR HH   H  -3.335 -13.662 -31.179 1.00 . A A . 153 TYR HH   1 1 
       15 63205 1 1 153 TYR N    N  -0.992 -11.047 -23.601 1.00 . A A . 153 TYR N    1 1 
       15 63206 1 1 153 TYR O    O  -0.430 -13.862 -24.216 1.00 . A A . 153 TYR O    1 1 
       15 63207 1 1 153 TYR OH   O  -3.765 -13.907 -30.356 1.00 . A A . 153 TYR OH   1 1 
       15 63208 1 1 154 GLN C    C  -3.281 -16.191 -25.163 1.00 . A A . 154 GLN C    1 1 
       15 63209 1 1 154 GLN CA   C  -2.710 -15.420 -23.978 1.00 . A A . 154 GLN CA   1 1 
       15 63210 1 1 154 GLN CB   C  -3.540 -15.700 -22.724 1.00 . A A . 154 GLN CB   1 1 
       15 63211 1 1 154 GLN CD   C  -1.641 -15.376 -21.089 1.00 . A A . 154 GLN CD   1 1 
       15 63212 1 1 154 GLN CG   C  -3.044 -14.964 -21.490 1.00 . A A . 154 GLN CG   1 1 
       15 63213 1 1 154 GLN H    H  -3.520 -13.506 -24.373 1.00 . A A . 154 GLN H    1 1 
       15 63214 1 1 154 GLN HA   H  -1.695 -15.748 -23.807 1.00 . A A . 154 GLN HA   1 1 
       15 63215 1 1 154 GLN HB2  H  -4.561 -15.401 -22.909 1.00 . A A . 154 GLN HB2  1 1 
       15 63216 1 1 154 GLN HB3  H  -3.515 -16.760 -22.519 1.00 . A A . 154 GLN HB3  1 1 
       15 63217 1 1 154 GLN HE21 H  -2.295 -17.176 -20.556 1.00 . A A . 154 GLN HE21 1 1 
       15 63218 1 1 154 GLN HE22 H  -0.602 -16.901 -20.352 1.00 . A A . 154 GLN HE22 1 1 
       15 63219 1 1 154 GLN HG2  H  -3.047 -13.903 -21.693 1.00 . A A . 154 GLN HG2  1 1 
       15 63220 1 1 154 GLN HG3  H  -3.714 -15.174 -20.669 1.00 . A A . 154 GLN HG3  1 1 
       15 63221 1 1 154 GLN N    N  -2.677 -13.989 -24.255 1.00 . A A . 154 GLN N    1 1 
       15 63222 1 1 154 GLN NE2  N  -1.498 -16.608 -20.617 1.00 . A A . 154 GLN NE2  1 1 
       15 63223 1 1 154 GLN O    O  -4.391 -15.915 -25.619 1.00 . A A . 154 GLN O    1 1 
       15 63224 1 1 154 GLN OE1  O  -0.697 -14.594 -21.203 1.00 . A A . 154 GLN OE1  1 1 
       15 63225 1 1 155 MET C    C  -2.592 -19.438 -26.574 1.00 . A A . 155 MET C    1 1 
       15 63226 1 1 155 MET CA   C  -2.948 -17.970 -26.790 1.00 . A A . 155 MET CA   1 1 
       15 63227 1 1 155 MET CB   C  -2.306 -17.463 -28.083 1.00 . A A . 155 MET CB   1 1 
       15 63228 1 1 155 MET CE   C  -0.543 -19.164 -30.281 1.00 . A A . 155 MET CE   1 1 
       15 63229 1 1 155 MET CG   C  -0.787 -17.514 -28.068 1.00 . A A . 155 MET CG   1 1 
       15 63230 1 1 155 MET H    H  -1.641 -17.332 -25.252 1.00 . A A . 155 MET H    1 1 
       15 63231 1 1 155 MET HA   H  -4.020 -17.880 -26.872 1.00 . A A . 155 MET HA   1 1 
       15 63232 1 1 155 MET HB2  H  -2.657 -18.067 -28.906 1.00 . A A . 155 MET HB2  1 1 
       15 63233 1 1 155 MET HB3  H  -2.608 -16.439 -28.243 1.00 . A A . 155 MET HB3  1 1 
       15 63234 1 1 155 MET HE1  H   0.310 -19.646 -30.736 1.00 . A A . 155 MET HE1  1 1 
       15 63235 1 1 155 MET HE2  H  -0.879 -19.749 -29.437 1.00 . A A . 155 MET HE2  1 1 
       15 63236 1 1 155 MET HE3  H  -1.341 -19.085 -31.004 1.00 . A A . 155 MET HE3  1 1 
       15 63237 1 1 155 MET HG2  H  -0.416 -16.648 -27.540 1.00 . A A . 155 MET HG2  1 1 
       15 63238 1 1 155 MET HG3  H  -0.476 -18.409 -27.550 1.00 . A A . 155 MET HG3  1 1 
       15 63239 1 1 155 MET N    N  -2.516 -17.159 -25.658 1.00 . A A . 155 MET N    1 1 
       15 63240 1 1 155 MET O    O  -1.617 -19.756 -25.895 1.00 . A A . 155 MET O    1 1 
       15 63241 1 1 155 MET SD   S  -0.076 -17.527 -29.725 1.00 . A A . 155 MET SD   1 1 
       15 63242 1 1 156 ASN C    C  -2.998 -22.413 -28.397 1.00 . A A . 156 ASN C    1 1 
       15 63243 1 1 156 ASN CA   C  -3.158 -21.762 -27.027 1.00 . A A . 156 ASN CA   1 1 
       15 63244 1 1 156 ASN CB   C  -4.313 -22.419 -26.269 1.00 . A A . 156 ASN CB   1 1 
       15 63245 1 1 156 ASN CG   C  -4.237 -23.933 -26.299 1.00 . A A . 156 ASN CG   1 1 
       15 63246 1 1 156 ASN H    H  -4.151 -20.012 -27.686 1.00 . A A . 156 ASN H    1 1 
       15 63247 1 1 156 ASN HA   H  -2.246 -21.901 -26.466 1.00 . A A . 156 ASN HA   1 1 
       15 63248 1 1 156 ASN HB2  H  -4.288 -22.097 -25.238 1.00 . A A . 156 ASN HB2  1 1 
       15 63249 1 1 156 ASN HB3  H  -5.248 -22.114 -26.714 1.00 . A A . 156 ASN HB3  1 1 
       15 63250 1 1 156 ASN HD21 H  -6.098 -24.037 -26.995 1.00 . A A . 156 ASN HD21 1 1 
       15 63251 1 1 156 ASN HD22 H  -5.299 -25.551 -26.756 1.00 . A A . 156 ASN HD22 1 1 
       15 63252 1 1 156 ASN N    N  -3.389 -20.327 -27.157 1.00 . A A . 156 ASN N    1 1 
       15 63253 1 1 156 ASN ND2  N  -5.321 -24.571 -26.726 1.00 . A A . 156 ASN ND2  1 1 
       15 63254 1 1 156 ASN O    O  -3.903 -22.361 -29.230 1.00 . A A . 156 ASN O    1 1 
       15 63255 1 1 156 ASN OD1  O  -3.217 -24.522 -25.943 1.00 . A A . 156 ASN OD1  1 1 
       15 63256 1 1 157 PHE C    C  -1.518 -25.204 -29.717 1.00 . A A . 157 PHE C    1 1 
       15 63257 1 1 157 PHE CA   C  -1.562 -23.688 -29.892 1.00 . A A . 157 PHE CA   1 1 
       15 63258 1 1 157 PHE CB   C  -0.235 -23.192 -30.469 1.00 . A A . 157 PHE CB   1 1 
       15 63259 1 1 157 PHE CD1  C  -0.042 -24.485 -32.611 1.00 . A A . 157 PHE CD1  1 1 
       15 63260 1 1 157 PHE CD2  C  -0.232 -22.111 -32.734 1.00 . A A . 157 PHE CD2  1 1 
       15 63261 1 1 157 PHE CE1  C   0.019 -24.555 -33.990 1.00 . A A . 157 PHE CE1  1 1 
       15 63262 1 1 157 PHE CE2  C  -0.172 -22.175 -34.113 1.00 . A A . 157 PHE CE2  1 1 
       15 63263 1 1 157 PHE CG   C  -0.168 -23.264 -31.968 1.00 . A A . 157 PHE CG   1 1 
       15 63264 1 1 157 PHE CZ   C  -0.045 -23.398 -34.742 1.00 . A A . 157 PHE CZ   1 1 
       15 63265 1 1 157 PHE H    H  -1.159 -23.034 -27.919 1.00 . A A . 157 PHE H    1 1 
       15 63266 1 1 157 PHE HA   H  -2.358 -23.440 -30.577 1.00 . A A . 157 PHE HA   1 1 
       15 63267 1 1 157 PHE HB2  H  -0.088 -22.162 -30.181 1.00 . A A . 157 PHE HB2  1 1 
       15 63268 1 1 157 PHE HB3  H   0.569 -23.791 -30.071 1.00 . A A . 157 PHE HB3  1 1 
       15 63269 1 1 157 PHE HD1  H   0.008 -25.391 -32.023 1.00 . A A . 157 PHE HD1  1 1 
       15 63270 1 1 157 PHE HD2  H  -0.330 -21.154 -32.244 1.00 . A A . 157 PHE HD2  1 1 
       15 63271 1 1 157 PHE HE1  H   0.118 -25.513 -34.478 1.00 . A A . 157 PHE HE1  1 1 
       15 63272 1 1 157 PHE HE2  H  -0.222 -21.269 -34.699 1.00 . A A . 157 PHE HE2  1 1 
       15 63273 1 1 157 PHE HZ   H   0.002 -23.451 -35.819 1.00 . A A . 157 PHE HZ   1 1 
       15 63274 1 1 157 PHE N    N  -1.841 -23.027 -28.623 1.00 . A A . 157 PHE N    1 1 
       15 63275 1 1 157 PHE O    O  -0.759 -25.722 -28.899 1.00 . A A . 157 PHE O    1 1 
       15 63276 1 1 158 GLU C    C  -1.901 -27.989 -31.722 1.00 . A A . 158 GLU C    1 1 
       15 63277 1 1 158 GLU CA   C  -2.394 -27.362 -30.422 1.00 . A A . 158 GLU CA   1 1 
       15 63278 1 1 158 GLU CB   C  -3.822 -27.826 -30.129 1.00 . A A . 158 GLU CB   1 1 
       15 63279 1 1 158 GLU CD   C  -5.291 -29.569 -29.039 1.00 . A A . 158 GLU CD   1 1 
       15 63280 1 1 158 GLU CG   C  -3.898 -29.220 -29.528 1.00 . A A . 158 GLU CG   1 1 
       15 63281 1 1 158 GLU H    H  -2.920 -25.436 -31.125 1.00 . A A . 158 GLU H    1 1 
       15 63282 1 1 158 GLU HA   H  -1.750 -27.680 -29.616 1.00 . A A . 158 GLU HA   1 1 
       15 63283 1 1 158 GLU HB2  H  -4.279 -27.133 -29.438 1.00 . A A . 158 GLU HB2  1 1 
       15 63284 1 1 158 GLU HB3  H  -4.385 -27.824 -31.051 1.00 . A A . 158 GLU HB3  1 1 
       15 63285 1 1 158 GLU HG2  H  -3.607 -29.938 -30.279 1.00 . A A . 158 GLU HG2  1 1 
       15 63286 1 1 158 GLU HG3  H  -3.215 -29.276 -28.693 1.00 . A A . 158 GLU HG3  1 1 
       15 63287 1 1 158 GLU N    N  -2.338 -25.907 -30.492 1.00 . A A . 158 GLU N    1 1 
       15 63288 1 1 158 GLU O    O  -2.346 -27.622 -32.811 1.00 . A A . 158 GLU O    1 1 
       15 63289 1 1 158 GLU OE1  O  -6.223 -28.775 -29.283 1.00 . A A . 158 GLU OE1  1 1 
       15 63290 1 1 158 GLU OE2  O  -5.448 -30.638 -28.412 1.00 . A A . 158 GLU OE2  1 1 
       15 63291 1 1 159 THR C    C  -1.310 -30.771 -33.207 1.00 . A A . 159 THR C    1 1 
       15 63292 1 1 159 THR CA   C  -0.420 -29.614 -32.767 1.00 . A A . 159 THR CA   1 1 
       15 63293 1 1 159 THR CB   C   0.996 -30.150 -32.482 1.00 . A A . 159 THR CB   1 1 
       15 63294 1 1 159 THR CG2  C   1.965 -29.006 -32.226 1.00 . A A . 159 THR CG2  1 1 
       15 63295 1 1 159 THR H    H  -0.661 -29.185 -30.708 1.00 . A A . 159 THR H    1 1 
       15 63296 1 1 159 THR HA   H  -0.356 -28.896 -33.571 1.00 . A A . 159 THR HA   1 1 
       15 63297 1 1 159 THR HB   H   1.335 -30.703 -33.346 1.00 . A A . 159 THR HB   1 1 
       15 63298 1 1 159 THR HG1  H   1.110 -30.513 -30.547 1.00 . A A . 159 THR HG1  1 1 
       15 63299 1 1 159 THR HG21 H   1.461 -28.222 -31.681 1.00 . A A . 159 THR HG21 1 1 
       15 63300 1 1 159 THR HG22 H   2.321 -28.617 -33.168 1.00 . A A . 159 THR HG22 1 1 
       15 63301 1 1 159 THR HG23 H   2.802 -29.367 -31.646 1.00 . A A . 159 THR HG23 1 1 
       15 63302 1 1 159 THR N    N  -0.976 -28.937 -31.602 1.00 . A A . 159 THR N    1 1 
       15 63303 1 1 159 THR O    O  -1.626 -30.909 -34.388 1.00 . A A . 159 THR O    1 1 
       15 63304 1 1 159 THR OG1  O   0.970 -31.024 -31.348 1.00 . A A . 159 THR OG1  1 1 
       15 63305 1 1 160 ALA C    C  -3.798 -32.322 -33.333 1.00 . A A . 160 ALA C    1 1 
       15 63306 1 1 160 ALA CA   C  -2.567 -32.744 -32.538 1.00 . A A . 160 ALA CA   1 1 
       15 63307 1 1 160 ALA CB   C  -2.981 -33.434 -31.246 1.00 . A A . 160 ALA CB   1 1 
       15 63308 1 1 160 ALA H    H  -1.426 -31.438 -31.326 1.00 . A A . 160 ALA H    1 1 
       15 63309 1 1 160 ALA HA   H  -1.996 -33.449 -33.126 1.00 . A A . 160 ALA HA   1 1 
       15 63310 1 1 160 ALA HB1  H  -4.059 -33.460 -31.183 1.00 . A A . 160 ALA HB1  1 1 
       15 63311 1 1 160 ALA HB2  H  -2.595 -34.442 -31.237 1.00 . A A . 160 ALA HB2  1 1 
       15 63312 1 1 160 ALA HB3  H  -2.583 -32.888 -30.404 1.00 . A A . 160 ALA HB3  1 1 
       15 63313 1 1 160 ALA N    N  -1.711 -31.601 -32.249 1.00 . A A . 160 ALA N    1 1 
       15 63314 1 1 160 ALA O    O  -4.262 -33.048 -34.212 1.00 . A A . 160 ALA O    1 1 
       15 63315 1 1 161 LYS C    C  -5.109 -29.582 -34.744 1.00 . A A . 161 LYS C    1 1 
       15 63316 1 1 161 LYS CA   C  -5.502 -30.623 -33.701 1.00 . A A . 161 LYS CA   1 1 
       15 63317 1 1 161 LYS CB   C  -6.473 -30.008 -32.692 1.00 . A A . 161 LYS CB   1 1 
       15 63318 1 1 161 LYS CD   C  -8.508 -31.456 -32.963 1.00 . A A . 161 LYS CD   1 1 
       15 63319 1 1 161 LYS CE   C  -9.667 -30.472 -32.934 1.00 . A A . 161 LYS CE   1 1 
       15 63320 1 1 161 LYS CG   C  -7.388 -31.025 -32.031 1.00 . A A . 161 LYS CG   1 1 
       15 63321 1 1 161 LYS H    H  -3.909 -30.610 -32.307 1.00 . A A . 161 LYS H    1 1 
       15 63322 1 1 161 LYS HA   H  -5.988 -31.448 -34.199 1.00 . A A . 161 LYS HA   1 1 
       15 63323 1 1 161 LYS HB2  H  -5.905 -29.511 -31.920 1.00 . A A . 161 LYS HB2  1 1 
       15 63324 1 1 161 LYS HB3  H  -7.088 -29.279 -33.200 1.00 . A A . 161 LYS HB3  1 1 
       15 63325 1 1 161 LYS HD2  H  -8.124 -31.513 -33.971 1.00 . A A . 161 LYS HD2  1 1 
       15 63326 1 1 161 LYS HD3  H  -8.865 -32.429 -32.656 1.00 . A A . 161 LYS HD3  1 1 
       15 63327 1 1 161 LYS HE2  H -10.582 -31.008 -33.134 1.00 . A A . 161 LYS HE2  1 1 
       15 63328 1 1 161 LYS HE3  H  -9.719 -30.026 -31.951 1.00 . A A . 161 LYS HE3  1 1 
       15 63329 1 1 161 LYS HG2  H  -6.808 -31.893 -31.757 1.00 . A A . 161 LYS HG2  1 1 
       15 63330 1 1 161 LYS HG3  H  -7.820 -30.583 -31.144 1.00 . A A . 161 LYS HG3  1 1 
       15 63331 1 1 161 LYS HZ1  H  -8.836 -29.694 -34.685 1.00 . A A . 161 LYS HZ1  1 1 
       15 63332 1 1 161 LYS HZ2  H  -9.143 -28.530 -33.496 1.00 . A A . 161 LYS HZ2  1 1 
       15 63333 1 1 161 LYS HZ3  H -10.421 -29.181 -34.392 1.00 . A A . 161 LYS HZ3  1 1 
       15 63334 1 1 161 LYS N    N  -4.324 -31.143 -33.017 1.00 . A A . 161 LYS N    1 1 
       15 63335 1 1 161 LYS NZ   N  -9.505 -29.394 -33.948 1.00 . A A . 161 LYS NZ   1 1 
       15 63336 1 1 161 LYS O    O  -5.865 -29.306 -35.676 1.00 . A A . 161 LYS O    1 1 
       15 63337 1 1 162 SER C    C  -4.444 -26.866 -35.669 1.00 . A A . 162 SER C    1 1 
       15 63338 1 1 162 SER CA   C  -3.430 -27.994 -35.509 1.00 . A A . 162 SER CA   1 1 
       15 63339 1 1 162 SER CB   C  -3.129 -28.622 -36.871 1.00 . A A . 162 SER CB   1 1 
       15 63340 1 1 162 SER H    H  -3.364 -29.269 -33.820 1.00 . A A . 162 SER H    1 1 
       15 63341 1 1 162 SER HA   H  -2.517 -27.586 -35.100 1.00 . A A . 162 SER HA   1 1 
       15 63342 1 1 162 SER HB2  H  -2.391 -29.400 -36.751 1.00 . A A . 162 SER HB2  1 1 
       15 63343 1 1 162 SER HB3  H  -4.036 -29.045 -37.278 1.00 . A A . 162 SER HB3  1 1 
       15 63344 1 1 162 SER HG   H  -2.355 -28.089 -38.590 1.00 . A A . 162 SER HG   1 1 
       15 63345 1 1 162 SER N    N  -3.922 -29.007 -34.582 1.00 . A A . 162 SER N    1 1 
       15 63346 1 1 162 SER O    O  -4.930 -26.605 -36.770 1.00 . A A . 162 SER O    1 1 
       15 63347 1 1 162 SER OG   O  -2.629 -27.655 -37.779 1.00 . A A . 162 SER OG   1 1 
       15 63348 1 1 163 ARG C    C  -5.804 -24.436 -33.208 1.00 . A A . 163 ARG C    1 1 
       15 63349 1 1 163 ARG CA   C  -5.717 -25.101 -34.579 1.00 . A A . 163 ARG CA   1 1 
       15 63350 1 1 163 ARG CB   C  -7.098 -25.606 -35.002 1.00 . A A . 163 ARG CB   1 1 
       15 63351 1 1 163 ARG CD   C  -8.942 -25.074 -36.624 1.00 . A A . 163 ARG CD   1 1 
       15 63352 1 1 163 ARG CG   C  -7.995 -24.519 -35.572 1.00 . A A . 163 ARG CG   1 1 
       15 63353 1 1 163 ARG CZ   C -10.929 -25.625 -35.285 1.00 . A A . 163 ARG CZ   1 1 
       15 63354 1 1 163 ARG H    H  -4.339 -26.456 -33.715 1.00 . A A . 163 ARG H    1 1 
       15 63355 1 1 163 ARG HA   H  -5.374 -24.373 -35.298 1.00 . A A . 163 ARG HA   1 1 
       15 63356 1 1 163 ARG HB2  H  -6.974 -26.371 -35.754 1.00 . A A . 163 ARG HB2  1 1 
       15 63357 1 1 163 ARG HB3  H  -7.590 -26.034 -34.142 1.00 . A A . 163 ARG HB3  1 1 
       15 63358 1 1 163 ARG HD2  H  -9.473 -24.252 -37.081 1.00 . A A . 163 ARG HD2  1 1 
       15 63359 1 1 163 ARG HD3  H  -8.363 -25.590 -37.374 1.00 . A A . 163 ARG HD3  1 1 
       15 63360 1 1 163 ARG HE   H  -9.799 -26.956 -36.248 1.00 . A A . 163 ARG HE   1 1 
       15 63361 1 1 163 ARG HG2  H  -8.577 -24.088 -34.770 1.00 . A A . 163 ARG HG2  1 1 
       15 63362 1 1 163 ARG HG3  H  -7.378 -23.755 -36.022 1.00 . A A . 163 ARG HG3  1 1 
       15 63363 1 1 163 ARG HH11 H -10.477 -23.658 -35.365 1.00 . A A . 163 ARG HH11 1 1 
       15 63364 1 1 163 ARG HH12 H -11.875 -24.060 -34.424 1.00 . A A . 163 ARG HH12 1 1 
       15 63365 1 1 163 ARG HH21 H -11.638 -27.498 -35.013 1.00 . A A . 163 ARG HH21 1 1 
       15 63366 1 1 163 ARG HH22 H -12.534 -26.245 -34.224 1.00 . A A . 163 ARG HH22 1 1 
       15 63367 1 1 163 ARG N    N  -4.760 -26.201 -34.563 1.00 . A A . 163 ARG N    1 1 
       15 63368 1 1 163 ARG NE   N  -9.912 -26.003 -36.051 1.00 . A A . 163 ARG NE   1 1 
       15 63369 1 1 163 ARG NH1  N -11.108 -24.342 -35.001 1.00 . A A . 163 ARG NH1  1 1 
       15 63370 1 1 163 ARG NH2  N -11.770 -26.530 -34.801 1.00 . A A . 163 ARG NH2  1 1 
       15 63371 1 1 163 ARG O    O  -6.141 -25.080 -32.214 1.00 . A A . 163 ARG O    1 1 
       15 63372 1 1 164 VAL C    C  -6.977 -22.197 -31.440 1.00 . A A . 164 VAL C    1 1 
       15 63373 1 1 164 VAL CA   C  -5.542 -22.390 -31.915 1.00 . A A . 164 VAL CA   1 1 
       15 63374 1 1 164 VAL CB   C  -4.873 -21.011 -32.068 1.00 . A A . 164 VAL CB   1 1 
       15 63375 1 1 164 VAL CG1  C  -5.021 -20.202 -30.789 1.00 . A A . 164 VAL CG1  1 1 
       15 63376 1 1 164 VAL CG2  C  -3.408 -21.168 -32.444 1.00 . A A . 164 VAL CG2  1 1 
       15 63377 1 1 164 VAL H    H  -5.237 -22.685 -33.989 1.00 . A A . 164 VAL H    1 1 
       15 63378 1 1 164 VAL HA   H  -4.998 -22.950 -31.168 1.00 . A A . 164 VAL HA   1 1 
       15 63379 1 1 164 VAL HB   H  -5.372 -20.478 -32.864 1.00 . A A . 164 VAL HB   1 1 
       15 63380 1 1 164 VAL HG11 H  -5.668 -19.357 -30.970 1.00 . A A . 164 VAL HG11 1 1 
       15 63381 1 1 164 VAL HG12 H  -5.447 -20.824 -30.016 1.00 . A A . 164 VAL HG12 1 1 
       15 63382 1 1 164 VAL HG13 H  -4.050 -19.848 -30.473 1.00 . A A . 164 VAL HG13 1 1 
       15 63383 1 1 164 VAL HG21 H  -2.826 -20.403 -31.953 1.00 . A A . 164 VAL HG21 1 1 
       15 63384 1 1 164 VAL HG22 H  -3.060 -22.142 -32.132 1.00 . A A . 164 VAL HG22 1 1 
       15 63385 1 1 164 VAL HG23 H  -3.298 -21.073 -33.514 1.00 . A A . 164 VAL HG23 1 1 
       15 63386 1 1 164 VAL N    N  -5.498 -23.143 -33.163 1.00 . A A . 164 VAL N    1 1 
       15 63387 1 1 164 VAL O    O  -7.805 -21.619 -32.146 1.00 . A A . 164 VAL O    1 1 
       15 63388 1 1 165 THR C    C  -9.096 -21.125 -29.712 1.00 . A A . 165 THR C    1 1 
       15 63389 1 1 165 THR CA   C  -8.604 -22.567 -29.668 1.00 . A A . 165 THR CA   1 1 
       15 63390 1 1 165 THR CB   C  -8.639 -23.065 -28.210 1.00 . A A . 165 THR CB   1 1 
       15 63391 1 1 165 THR CG2  C  -8.522 -24.581 -28.153 1.00 . A A . 165 THR CG2  1 1 
       15 63392 1 1 165 THR H    H  -6.566 -23.136 -29.724 1.00 . A A . 165 THR H    1 1 
       15 63393 1 1 165 THR HA   H  -9.272 -23.184 -30.252 1.00 . A A . 165 THR HA   1 1 
       15 63394 1 1 165 THR HB   H  -9.581 -22.774 -27.769 1.00 . A A . 165 THR HB   1 1 
       15 63395 1 1 165 THR HG1  H  -7.868 -22.288 -26.570 1.00 . A A . 165 THR HG1  1 1 
       15 63396 1 1 165 THR HG21 H  -8.404 -24.893 -27.126 1.00 . A A . 165 THR HG21 1 1 
       15 63397 1 1 165 THR HG22 H  -7.664 -24.898 -28.726 1.00 . A A . 165 THR HG22 1 1 
       15 63398 1 1 165 THR HG23 H  -9.415 -25.026 -28.565 1.00 . A A . 165 THR HG23 1 1 
       15 63399 1 1 165 THR N    N  -7.268 -22.685 -30.238 1.00 . A A . 165 THR N    1 1 
       15 63400 1 1 165 THR O    O  -9.944 -20.775 -30.532 1.00 . A A . 165 THR O    1 1 
       15 63401 1 1 165 THR OG1  O  -7.570 -22.471 -27.464 1.00 . A A . 165 THR OG1  1 1 
       15 63402 1 1 166 GLN C    C  -7.781 -18.026 -28.281 1.00 . A A . 166 GLN C    1 1 
       15 63403 1 1 166 GLN CA   C  -8.942 -18.889 -28.766 1.00 . A A . 166 GLN CA   1 1 
       15 63404 1 1 166 GLN CB   C -10.148 -18.708 -27.843 1.00 . A A . 166 GLN CB   1 1 
       15 63405 1 1 166 GLN CD   C -10.589 -20.826 -26.538 1.00 . A A . 166 GLN CD   1 1 
       15 63406 1 1 166 GLN CG   C -10.007 -19.426 -26.510 1.00 . A A . 166 GLN CG   1 1 
       15 63407 1 1 166 GLN H    H  -7.885 -20.633 -28.199 1.00 . A A . 166 GLN H    1 1 
       15 63408 1 1 166 GLN HA   H  -9.214 -18.576 -29.763 1.00 . A A . 166 GLN HA   1 1 
       15 63409 1 1 166 GLN HB2  H -10.281 -17.654 -27.647 1.00 . A A . 166 GLN HB2  1 1 
       15 63410 1 1 166 GLN HB3  H -11.027 -19.088 -28.340 1.00 . A A . 166 GLN HB3  1 1 
       15 63411 1 1 166 GLN HE21 H  -9.478 -21.345 -24.973 1.00 . A A . 166 GLN HE21 1 1 
       15 63412 1 1 166 GLN HE22 H -10.506 -22.580 -25.607 1.00 . A A . 166 GLN HE22 1 1 
       15 63413 1 1 166 GLN HG2  H  -8.958 -19.495 -26.262 1.00 . A A . 166 GLN HG2  1 1 
       15 63414 1 1 166 GLN HG3  H -10.519 -18.853 -25.751 1.00 . A A . 166 GLN HG3  1 1 
       15 63415 1 1 166 GLN N    N  -8.557 -20.294 -28.827 1.00 . A A . 166 GLN N    1 1 
       15 63416 1 1 166 GLN NE2  N -10.146 -21.670 -25.613 1.00 . A A . 166 GLN NE2  1 1 
       15 63417 1 1 166 GLN O    O  -6.764 -18.542 -27.817 1.00 . A A . 166 GLN O    1 1 
       15 63418 1 1 166 GLN OE1  O -11.428 -21.145 -27.381 1.00 . A A . 166 GLN OE1  1 1 
       15 63419 1 1 167 SER C    C  -7.473 -14.728 -27.018 1.00 . A A . 167 SER C    1 1 
       15 63420 1 1 167 SER CA   C  -6.903 -15.778 -27.968 1.00 . A A . 167 SER CA   1 1 
       15 63421 1 1 167 SER CB   C  -6.276 -15.094 -29.184 1.00 . A A . 167 SER CB   1 1 
       15 63422 1 1 167 SER H    H  -8.774 -16.361 -28.770 1.00 . A A . 167 SER H    1 1 
       15 63423 1 1 167 SER HA   H  -6.142 -16.341 -27.450 1.00 . A A . 167 SER HA   1 1 
       15 63424 1 1 167 SER HB2  H  -5.436 -14.496 -28.864 1.00 . A A . 167 SER HB2  1 1 
       15 63425 1 1 167 SER HB3  H  -5.937 -15.846 -29.882 1.00 . A A . 167 SER HB3  1 1 
       15 63426 1 1 167 SER HG   H  -7.395 -14.598 -30.714 1.00 . A A . 167 SER HG   1 1 
       15 63427 1 1 167 SER N    N  -7.940 -16.711 -28.392 1.00 . A A . 167 SER N    1 1 
       15 63428 1 1 167 SER O    O  -8.326 -13.928 -27.399 1.00 . A A . 167 SER O    1 1 
       15 63429 1 1 167 SER OG   O  -7.212 -14.254 -29.837 1.00 . A A . 167 SER OG   1 1 
       15 63430 1 1 168 ASN C    C  -6.514 -12.591 -24.685 1.00 . A A . 168 ASN C    1 1 
       15 63431 1 1 168 ASN CA   C  -7.454 -13.790 -24.772 1.00 . A A . 168 ASN CA   1 1 
       15 63432 1 1 168 ASN CB   C  -7.557 -14.472 -23.407 1.00 . A A . 168 ASN CB   1 1 
       15 63433 1 1 168 ASN CG   C  -8.378 -15.746 -23.457 1.00 . A A . 168 ASN CG   1 1 
       15 63434 1 1 168 ASN H    H  -6.314 -15.402 -25.534 1.00 . A A . 168 ASN H    1 1 
       15 63435 1 1 168 ASN HA   H  -8.433 -13.444 -25.067 1.00 . A A . 168 ASN HA   1 1 
       15 63436 1 1 168 ASN HB2  H  -6.565 -14.720 -23.059 1.00 . A A . 168 ASN HB2  1 1 
       15 63437 1 1 168 ASN HB3  H  -8.021 -13.794 -22.706 1.00 . A A . 168 ASN HB3  1 1 
       15 63438 1 1 168 ASN HD21 H  -7.680 -16.296 -21.678 1.00 . A A . 168 ASN HD21 1 1 
       15 63439 1 1 168 ASN HD22 H  -8.792 -17.390 -22.420 1.00 . A A . 168 ASN HD22 1 1 
       15 63440 1 1 168 ASN N    N  -6.993 -14.739 -25.779 1.00 . A A . 168 ASN N    1 1 
       15 63441 1 1 168 ASN ND2  N  -8.273 -16.559 -22.413 1.00 . A A . 168 ASN ND2  1 1 
       15 63442 1 1 168 ASN O    O  -5.305 -12.721 -24.879 1.00 . A A . 168 ASN O    1 1 
       15 63443 1 1 168 ASN OD1  O  -9.098 -15.996 -24.424 1.00 . A A . 168 ASN OD1  1 1 
       15 63444 1 1 169 PHE C    C  -6.357  -9.642 -22.860 1.00 . A A . 169 PHE C    1 1 
       15 63445 1 1 169 PHE CA   C  -6.291 -10.202 -24.277 1.00 . A A . 169 PHE CA   1 1 
       15 63446 1 1 169 PHE CB   C  -6.790  -9.155 -25.275 1.00 . A A . 169 PHE CB   1 1 
       15 63447 1 1 169 PHE CD1  C  -5.089  -8.791 -27.084 1.00 . A A . 169 PHE CD1  1 1 
       15 63448 1 1 169 PHE CD2  C  -5.246  -7.177 -25.335 1.00 . A A . 169 PHE CD2  1 1 
       15 63449 1 1 169 PHE CE1  C  -4.073  -8.061 -27.671 1.00 . A A . 169 PHE CE1  1 1 
       15 63450 1 1 169 PHE CE2  C  -4.231  -6.443 -25.919 1.00 . A A . 169 PHE CE2  1 1 
       15 63451 1 1 169 PHE CG   C  -5.686  -8.358 -25.911 1.00 . A A . 169 PHE CG   1 1 
       15 63452 1 1 169 PHE CZ   C  -3.643  -6.885 -27.087 1.00 . A A . 169 PHE CZ   1 1 
       15 63453 1 1 169 PHE H    H  -8.047 -11.384 -24.247 1.00 . A A . 169 PHE H    1 1 
       15 63454 1 1 169 PHE HA   H  -5.266 -10.446 -24.508 1.00 . A A . 169 PHE HA   1 1 
       15 63455 1 1 169 PHE HB2  H  -7.337  -9.650 -26.063 1.00 . A A . 169 PHE HB2  1 1 
       15 63456 1 1 169 PHE HB3  H  -7.446  -8.466 -24.765 1.00 . A A . 169 PHE HB3  1 1 
       15 63457 1 1 169 PHE HD1  H  -5.424  -9.711 -27.541 1.00 . A A . 169 PHE HD1  1 1 
       15 63458 1 1 169 PHE HD2  H  -5.704  -6.830 -24.421 1.00 . A A . 169 PHE HD2  1 1 
       15 63459 1 1 169 PHE HE1  H  -3.616  -8.410 -28.585 1.00 . A A . 169 PHE HE1  1 1 
       15 63460 1 1 169 PHE HE2  H  -3.897  -5.524 -25.460 1.00 . A A . 169 PHE HE2  1 1 
       15 63461 1 1 169 PHE HZ   H  -2.851  -6.313 -27.545 1.00 . A A . 169 PHE HZ   1 1 
       15 63462 1 1 169 PHE N    N  -7.078 -11.424 -24.391 1.00 . A A . 169 PHE N    1 1 
       15 63463 1 1 169 PHE O    O  -7.397  -9.703 -22.204 1.00 . A A . 169 PHE O    1 1 
       15 63464 1 1 170 ALA C    C  -4.488  -7.160 -21.075 1.00 . A A . 170 ALA C    1 1 
       15 63465 1 1 170 ALA CA   C  -5.169  -8.524 -21.054 1.00 . A A . 170 ALA CA   1 1 
       15 63466 1 1 170 ALA CB   C  -4.434  -9.468 -20.114 1.00 . A A . 170 ALA CB   1 1 
       15 63467 1 1 170 ALA H    H  -4.442  -9.077 -22.963 1.00 . A A . 170 ALA H    1 1 
       15 63468 1 1 170 ALA HA   H  -6.179  -8.406 -20.688 1.00 . A A . 170 ALA HA   1 1 
       15 63469 1 1 170 ALA HB1  H  -4.335 -10.437 -20.583 1.00 . A A . 170 ALA HB1  1 1 
       15 63470 1 1 170 ALA HB2  H  -3.454  -9.070 -19.898 1.00 . A A . 170 ALA HB2  1 1 
       15 63471 1 1 170 ALA HB3  H  -4.993  -9.568 -19.196 1.00 . A A . 170 ALA HB3  1 1 
       15 63472 1 1 170 ALA N    N  -5.239  -9.096 -22.393 1.00 . A A . 170 ALA N    1 1 
       15 63473 1 1 170 ALA O    O  -3.506  -6.955 -21.789 1.00 . A A . 170 ALA O    1 1 
       15 63474 1 1 171 VAL C    C  -4.745  -4.241 -18.863 1.00 . A A . 171 VAL C    1 1 
       15 63475 1 1 171 VAL CA   C  -4.459  -4.882 -20.216 1.00 . A A . 171 VAL CA   1 1 
       15 63476 1 1 171 VAL CB   C  -5.024  -3.980 -21.329 1.00 . A A . 171 VAL CB   1 1 
       15 63477 1 1 171 VAL CG1  C  -6.500  -3.699 -21.091 1.00 . A A . 171 VAL CG1  1 1 
       15 63478 1 1 171 VAL CG2  C  -4.234  -2.684 -21.417 1.00 . A A . 171 VAL CG2  1 1 
       15 63479 1 1 171 VAL H    H  -5.799  -6.451 -19.742 1.00 . A A . 171 VAL H    1 1 
       15 63480 1 1 171 VAL HA   H  -3.389  -4.956 -20.350 1.00 . A A . 171 VAL HA   1 1 
       15 63481 1 1 171 VAL HB   H  -4.927  -4.501 -22.270 1.00 . A A . 171 VAL HB   1 1 
       15 63482 1 1 171 VAL HG11 H  -6.880  -3.073 -21.885 1.00 . A A . 171 VAL HG11 1 1 
       15 63483 1 1 171 VAL HG12 H  -7.046  -4.631 -21.073 1.00 . A A . 171 VAL HG12 1 1 
       15 63484 1 1 171 VAL HG13 H  -6.622  -3.193 -20.144 1.00 . A A . 171 VAL HG13 1 1 
       15 63485 1 1 171 VAL HG21 H  -4.773  -1.973 -22.025 1.00 . A A . 171 VAL HG21 1 1 
       15 63486 1 1 171 VAL HG22 H  -4.097  -2.279 -20.425 1.00 . A A . 171 VAL HG22 1 1 
       15 63487 1 1 171 VAL HG23 H  -3.269  -2.879 -21.862 1.00 . A A . 171 VAL HG23 1 1 
       15 63488 1 1 171 VAL N    N  -5.016  -6.228 -20.288 1.00 . A A . 171 VAL N    1 1 
       15 63489 1 1 171 VAL O    O  -5.840  -4.377 -18.318 1.00 . A A . 171 VAL O    1 1 
       15 63490 1 1 172 GLY C    C  -3.345  -1.482 -17.025 1.00 . A A . 172 GLY C    1 1 
       15 63491 1 1 172 GLY CA   C  -3.916  -2.886 -17.039 1.00 . A A . 172 GLY CA   1 1 
       15 63492 1 1 172 GLY H    H  -2.900  -3.465 -18.804 1.00 . A A . 172 GLY H    1 1 
       15 63493 1 1 172 GLY HA2  H  -4.969  -2.838 -16.804 1.00 . A A . 172 GLY HA2  1 1 
       15 63494 1 1 172 GLY HA3  H  -3.415  -3.473 -16.283 1.00 . A A . 172 GLY HA3  1 1 
       15 63495 1 1 172 GLY N    N  -3.752  -3.539 -18.325 1.00 . A A . 172 GLY N    1 1 
       15 63496 1 1 172 GLY O    O  -2.368  -1.195 -17.717 1.00 . A A . 172 GLY O    1 1 
       15 63497 1 1 173 TYR C    C  -3.188   1.146 -14.692 1.00 . A A . 173 TYR C    1 1 
       15 63498 1 1 173 TYR CA   C  -3.505   0.778 -16.138 1.00 . A A . 173 TYR CA   1 1 
       15 63499 1 1 173 TYR CB   C  -4.570   1.725 -16.695 1.00 . A A . 173 TYR CB   1 1 
       15 63500 1 1 173 TYR CD1  C  -3.052   3.409 -17.807 1.00 . A A . 173 TYR CD1  1 1 
       15 63501 1 1 173 TYR CD2  C  -4.629   4.201 -16.205 1.00 . A A . 173 TYR CD2  1 1 
       15 63502 1 1 173 TYR CE1  C  -2.595   4.698 -18.002 1.00 . A A . 173 TYR CE1  1 1 
       15 63503 1 1 173 TYR CE2  C  -4.180   5.494 -16.395 1.00 . A A . 173 TYR CE2  1 1 
       15 63504 1 1 173 TYR CG   C  -4.074   3.137 -16.906 1.00 . A A . 173 TYR CG   1 1 
       15 63505 1 1 173 TYR CZ   C  -3.163   5.737 -17.294 1.00 . A A . 173 TYR CZ   1 1 
       15 63506 1 1 173 TYR H    H  -4.730  -0.893 -15.709 1.00 . A A . 173 TYR H    1 1 
       15 63507 1 1 173 TYR HA   H  -2.606   0.877 -16.729 1.00 . A A . 173 TYR HA   1 1 
       15 63508 1 1 173 TYR HB2  H  -4.914   1.349 -17.647 1.00 . A A . 173 TYR HB2  1 1 
       15 63509 1 1 173 TYR HB3  H  -5.402   1.764 -16.007 1.00 . A A . 173 TYR HB3  1 1 
       15 63510 1 1 173 TYR HD1  H  -2.610   2.593 -18.360 1.00 . A A . 173 TYR HD1  1 1 
       15 63511 1 1 173 TYR HD2  H  -5.426   4.008 -15.501 1.00 . A A . 173 TYR HD2  1 1 
       15 63512 1 1 173 TYR HE1  H  -1.799   4.889 -18.706 1.00 . A A . 173 TYR HE1  1 1 
       15 63513 1 1 173 TYR HE2  H  -4.623   6.308 -15.840 1.00 . A A . 173 TYR HE2  1 1 
       15 63514 1 1 173 TYR HH   H  -2.007   7.020 -18.139 1.00 . A A . 173 TYR HH   1 1 
       15 63515 1 1 173 TYR N    N  -3.956  -0.605 -16.237 1.00 . A A . 173 TYR N    1 1 
       15 63516 1 1 173 TYR O    O  -3.966   0.863 -13.781 1.00 . A A . 173 TYR O    1 1 
       15 63517 1 1 173 TYR OH   O  -2.711   7.022 -17.487 1.00 . A A . 173 TYR OH   1 1 
       15 63518 1 1 174 LYS C    C  -1.698   3.707 -13.001 1.00 . A A . 174 LYS C    1 1 
       15 63519 1 1 174 LYS CA   C  -1.616   2.192 -13.156 1.00 . A A . 174 LYS CA   1 1 
       15 63520 1 1 174 LYS CB   C  -0.186   1.718 -12.883 1.00 . A A . 174 LYS CB   1 1 
       15 63521 1 1 174 LYS CD   C   1.670   1.405 -11.219 1.00 . A A . 174 LYS CD   1 1 
       15 63522 1 1 174 LYS CE   C   2.662   2.500 -11.580 1.00 . A A . 174 LYS CE   1 1 
       15 63523 1 1 174 LYS CG   C   0.236   1.862 -11.431 1.00 . A A . 174 LYS CG   1 1 
       15 63524 1 1 174 LYS H    H  -1.460   1.980 -15.256 1.00 . A A . 174 LYS H    1 1 
       15 63525 1 1 174 LYS HA   H  -2.281   1.732 -12.441 1.00 . A A . 174 LYS HA   1 1 
       15 63526 1 1 174 LYS HB2  H  -0.106   0.676 -13.158 1.00 . A A . 174 LYS HB2  1 1 
       15 63527 1 1 174 LYS HB3  H   0.494   2.295 -13.492 1.00 . A A . 174 LYS HB3  1 1 
       15 63528 1 1 174 LYS HD2  H   1.805   1.141 -10.181 1.00 . A A . 174 LYS HD2  1 1 
       15 63529 1 1 174 LYS HD3  H   1.858   0.541 -11.840 1.00 . A A . 174 LYS HD3  1 1 
       15 63530 1 1 174 LYS HE2  H   2.387   2.916 -12.537 1.00 . A A . 174 LYS HE2  1 1 
       15 63531 1 1 174 LYS HE3  H   2.616   3.272 -10.826 1.00 . A A . 174 LYS HE3  1 1 
       15 63532 1 1 174 LYS HG2  H   0.153   2.899 -11.142 1.00 . A A . 174 LYS HG2  1 1 
       15 63533 1 1 174 LYS HG3  H  -0.418   1.261 -10.814 1.00 . A A . 174 LYS HG3  1 1 
       15 63534 1 1 174 LYS HZ1  H   4.636   2.605 -12.256 1.00 . A A . 174 LYS HZ1  1 1 
       15 63535 1 1 174 LYS HZ2  H   4.058   1.026 -12.070 1.00 . A A . 174 LYS HZ2  1 1 
       15 63536 1 1 174 LYS HZ3  H   4.475   1.938 -10.709 1.00 . A A . 174 LYS HZ3  1 1 
       15 63537 1 1 174 LYS N    N  -2.038   1.781 -14.489 1.00 . A A . 174 LYS N    1 1 
       15 63538 1 1 174 LYS NZ   N   4.055   1.981 -11.659 1.00 . A A . 174 LYS NZ   1 1 
       15 63539 1 1 174 LYS O    O  -1.124   4.455 -13.792 1.00 . A A . 174 LYS O    1 1 
       15 63540 1 1 175 THR C    C  -2.366   5.896 -10.239 1.00 . A A . 175 THR C    1 1 
       15 63541 1 1 175 THR CA   C  -2.574   5.579 -11.716 1.00 . A A . 175 THR CA   1 1 
       15 63542 1 1 175 THR CB   C  -3.966   6.078 -12.145 1.00 . A A . 175 THR CB   1 1 
       15 63543 1 1 175 THR CG2  C  -4.937   4.915 -12.287 1.00 . A A . 175 THR CG2  1 1 
       15 63544 1 1 175 THR H    H  -2.850   3.508 -11.379 1.00 . A A . 175 THR H    1 1 
       15 63545 1 1 175 THR HA   H  -1.831   6.108 -12.295 1.00 . A A . 175 THR HA   1 1 
       15 63546 1 1 175 THR HB   H  -3.876   6.571 -13.103 1.00 . A A . 175 THR HB   1 1 
       15 63547 1 1 175 THR HG1  H  -4.425   7.900 -11.547 1.00 . A A . 175 THR HG1  1 1 
       15 63548 1 1 175 THR HG21 H  -4.802   4.232 -11.463 1.00 . A A . 175 THR HG21 1 1 
       15 63549 1 1 175 THR HG22 H  -4.748   4.400 -13.217 1.00 . A A . 175 THR HG22 1 1 
       15 63550 1 1 175 THR HG23 H  -5.950   5.290 -12.283 1.00 . A A . 175 THR HG23 1 1 
       15 63551 1 1 175 THR N    N  -2.416   4.154 -11.975 1.00 . A A . 175 THR N    1 1 
       15 63552 1 1 175 THR O    O  -2.413   5.005  -9.391 1.00 . A A . 175 THR O    1 1 
       15 63553 1 1 175 THR OG1  O  -4.470   7.012 -11.184 1.00 . A A . 175 THR OG1  1 1 
       15 63554 1 1 176 ASP C    C  -3.015   7.060  -7.646 1.00 . A A . 176 ASP C    1 1 
       15 63555 1 1 176 ASP CA   C  -1.925   7.605  -8.563 1.00 . A A . 176 ASP CA   1 1 
       15 63556 1 1 176 ASP CB   C  -1.894   9.132  -8.487 1.00 . A A . 176 ASP CB   1 1 
       15 63557 1 1 176 ASP CG   C  -1.605   9.637  -7.087 1.00 . A A . 176 ASP CG   1 1 
       15 63558 1 1 176 ASP H    H  -2.113   7.834 -10.659 1.00 . A A . 176 ASP H    1 1 
       15 63559 1 1 176 ASP HA   H  -0.971   7.218  -8.237 1.00 . A A . 176 ASP HA   1 1 
       15 63560 1 1 176 ASP HB2  H  -1.125   9.503  -9.149 1.00 . A A . 176 ASP HB2  1 1 
       15 63561 1 1 176 ASP HB3  H  -2.852   9.521  -8.801 1.00 . A A . 176 ASP HB3  1 1 
       15 63562 1 1 176 ASP N    N  -2.138   7.170  -9.939 1.00 . A A . 176 ASP N    1 1 
       15 63563 1 1 176 ASP O    O  -4.194   7.367  -7.818 1.00 . A A . 176 ASP O    1 1 
       15 63564 1 1 176 ASP OD1  O  -0.488   9.389  -6.586 1.00 . A A . 176 ASP OD1  1 1 
       15 63565 1 1 176 ASP OD2  O  -2.495  10.280  -6.494 1.00 . A A . 176 ASP OD2  1 1 
       15 63566 1 1 177 GLU C    C  -4.734   5.025  -6.464 1.00 . A A . 177 GLU C    1 1 
       15 63567 1 1 177 GLU CA   C  -3.556   5.659  -5.730 1.00 . A A . 177 GLU CA   1 1 
       15 63568 1 1 177 GLU CB   C  -4.063   6.721  -4.752 1.00 . A A . 177 GLU CB   1 1 
       15 63569 1 1 177 GLU CD   C  -1.909   7.870  -4.103 1.00 . A A . 177 GLU CD   1 1 
       15 63570 1 1 177 GLU CG   C  -3.084   7.035  -3.633 1.00 . A A . 177 GLU CG   1 1 
       15 63571 1 1 177 GLU H    H  -1.658   6.041  -6.587 1.00 . A A . 177 GLU H    1 1 
       15 63572 1 1 177 GLU HA   H  -3.037   4.892  -5.177 1.00 . A A . 177 GLU HA   1 1 
       15 63573 1 1 177 GLU HB2  H  -4.259   7.632  -5.297 1.00 . A A . 177 GLU HB2  1 1 
       15 63574 1 1 177 GLU HB3  H  -4.984   6.373  -4.308 1.00 . A A . 177 GLU HB3  1 1 
       15 63575 1 1 177 GLU HG2  H  -3.604   7.577  -2.858 1.00 . A A . 177 GLU HG2  1 1 
       15 63576 1 1 177 GLU HG3  H  -2.708   6.106  -3.230 1.00 . A A . 177 GLU HG3  1 1 
       15 63577 1 1 177 GLU N    N  -2.612   6.248  -6.673 1.00 . A A . 177 GLU N    1 1 
       15 63578 1 1 177 GLU O    O  -5.841   4.943  -5.931 1.00 . A A . 177 GLU O    1 1 
       15 63579 1 1 177 GLU OE1  O  -2.017   9.114  -4.074 1.00 . A A . 177 GLU OE1  1 1 
       15 63580 1 1 177 GLU OE2  O  -0.882   7.280  -4.501 1.00 . A A . 177 GLU OE2  1 1 
       15 63581 1 1 178 PHE C    C  -4.951   2.817  -9.342 1.00 . A A . 178 PHE C    1 1 
       15 63582 1 1 178 PHE CA   C  -5.527   3.952  -8.500 1.00 . A A . 178 PHE CA   1 1 
       15 63583 1 1 178 PHE CB   C  -6.190   4.990  -9.408 1.00 . A A . 178 PHE CB   1 1 
       15 63584 1 1 178 PHE CD1  C  -8.565   4.973  -8.597 1.00 . A A . 178 PHE CD1  1 1 
       15 63585 1 1 178 PHE CD2  C  -7.306   6.986  -8.376 1.00 . A A . 178 PHE CD2  1 1 
       15 63586 1 1 178 PHE CE1  C  -9.659   5.590  -8.020 1.00 . A A . 178 PHE CE1  1 1 
       15 63587 1 1 178 PHE CE2  C  -8.397   7.608  -7.798 1.00 . A A . 178 PHE CE2  1 1 
       15 63588 1 1 178 PHE CG   C  -7.377   5.663  -8.781 1.00 . A A . 178 PHE CG   1 1 
       15 63589 1 1 178 PHE CZ   C  -9.575   6.909  -7.621 1.00 . A A . 178 PHE CZ   1 1 
       15 63590 1 1 178 PHE H    H  -3.584   4.672  -8.062 1.00 . A A . 178 PHE H    1 1 
       15 63591 1 1 178 PHE HA   H  -6.268   3.547  -7.830 1.00 . A A . 178 PHE HA   1 1 
       15 63592 1 1 178 PHE HB2  H  -5.469   5.754  -9.657 1.00 . A A . 178 PHE HB2  1 1 
       15 63593 1 1 178 PHE HB3  H  -6.522   4.505 -10.314 1.00 . A A . 178 PHE HB3  1 1 
       15 63594 1 1 178 PHE HD1  H  -8.631   3.940  -8.909 1.00 . A A . 178 PHE HD1  1 1 
       15 63595 1 1 178 PHE HD2  H  -6.386   7.535  -8.515 1.00 . A A . 178 PHE HD2  1 1 
       15 63596 1 1 178 PHE HE1  H -10.578   5.040  -7.883 1.00 . A A . 178 PHE HE1  1 1 
       15 63597 1 1 178 PHE HE2  H  -8.329   8.640  -7.488 1.00 . A A . 178 PHE HE2  1 1 
       15 63598 1 1 178 PHE HZ   H -10.428   7.393  -7.170 1.00 . A A . 178 PHE HZ   1 1 
       15 63599 1 1 178 PHE N    N  -4.487   4.578  -7.691 1.00 . A A . 178 PHE N    1 1 
       15 63600 1 1 178 PHE O    O  -3.836   2.915  -9.854 1.00 . A A . 178 PHE O    1 1 
       15 63601 1 1 179 GLN C    C  -6.448  -0.002 -11.052 1.00 . A A . 179 GLN C    1 1 
       15 63602 1 1 179 GLN CA   C  -5.286   0.588 -10.258 1.00 . A A . 179 GLN CA   1 1 
       15 63603 1 1 179 GLN CB   C  -4.688  -0.478  -9.339 1.00 . A A . 179 GLN CB   1 1 
       15 63604 1 1 179 GLN CD   C  -2.499  -1.460  -8.548 1.00 . A A . 179 GLN CD   1 1 
       15 63605 1 1 179 GLN CG   C  -3.246  -0.203  -8.945 1.00 . A A . 179 GLN CG   1 1 
       15 63606 1 1 179 GLN H    H  -6.599   1.724  -9.048 1.00 . A A . 179 GLN H    1 1 
       15 63607 1 1 179 GLN HA   H  -4.527   0.921 -10.950 1.00 . A A . 179 GLN HA   1 1 
       15 63608 1 1 179 GLN HB2  H  -5.281  -0.533  -8.438 1.00 . A A . 179 GLN HB2  1 1 
       15 63609 1 1 179 GLN HB3  H  -4.724  -1.433  -9.843 1.00 . A A . 179 GLN HB3  1 1 
       15 63610 1 1 179 GLN HE21 H  -3.885  -1.883  -7.186 1.00 . A A . 179 GLN HE21 1 1 
       15 63611 1 1 179 GLN HE22 H  -2.581  -3.010  -7.305 1.00 . A A . 179 GLN HE22 1 1 
       15 63612 1 1 179 GLN HG2  H  -2.737   0.249  -9.784 1.00 . A A . 179 GLN HG2  1 1 
       15 63613 1 1 179 GLN HG3  H  -3.239   0.482  -8.110 1.00 . A A . 179 GLN HG3  1 1 
       15 63614 1 1 179 GLN N    N  -5.720   1.742  -9.480 1.00 . A A . 179 GLN N    1 1 
       15 63615 1 1 179 GLN NE2  N  -3.042  -2.192  -7.581 1.00 . A A . 179 GLN NE2  1 1 
       15 63616 1 1 179 GLN O    O  -7.406  -0.521 -10.477 1.00 . A A . 179 GLN O    1 1 
       15 63617 1 1 179 GLN OE1  O  -1.445  -1.772  -9.103 1.00 . A A . 179 GLN OE1  1 1 
       15 63618 1 1 180 LEU C    C  -6.925  -1.698 -13.972 1.00 . A A . 180 LEU C    1 1 
       15 63619 1 1 180 LEU CA   C  -7.401  -0.443 -13.248 1.00 . A A . 180 LEU CA   1 1 
       15 63620 1 1 180 LEU CB   C  -7.823   0.618 -14.266 1.00 . A A . 180 LEU CB   1 1 
       15 63621 1 1 180 LEU CD1  C  -9.888   1.237 -15.545 1.00 . A A . 180 LEU CD1  1 1 
       15 63622 1 1 180 LEU CD2  C  -8.117  -0.155 -16.632 1.00 . A A . 180 LEU CD2  1 1 
       15 63623 1 1 180 LEU CG   C  -8.828   0.168 -15.326 1.00 . A A . 180 LEU CG   1 1 
       15 63624 1 1 180 LEU H    H  -5.570   0.507 -12.774 1.00 . A A . 180 LEU H    1 1 
       15 63625 1 1 180 LEU HA   H  -8.251  -0.697 -12.632 1.00 . A A . 180 LEU HA   1 1 
       15 63626 1 1 180 LEU HB2  H  -8.262   1.441 -13.723 1.00 . A A . 180 LEU HB2  1 1 
       15 63627 1 1 180 LEU HB3  H  -6.933   0.959 -14.775 1.00 . A A . 180 LEU HB3  1 1 
       15 63628 1 1 180 LEU HD11 H -10.832   0.894 -15.149 1.00 . A A . 180 LEU HD11 1 1 
       15 63629 1 1 180 LEU HD12 H  -9.991   1.431 -16.602 1.00 . A A . 180 LEU HD12 1 1 
       15 63630 1 1 180 LEU HD13 H  -9.593   2.145 -15.039 1.00 . A A . 180 LEU HD13 1 1 
       15 63631 1 1 180 LEU HD21 H  -8.567  -1.028 -17.080 1.00 . A A . 180 LEU HD21 1 1 
       15 63632 1 1 180 LEU HD22 H  -7.073  -0.348 -16.435 1.00 . A A . 180 LEU HD22 1 1 
       15 63633 1 1 180 LEU HD23 H  -8.206   0.684 -17.308 1.00 . A A . 180 LEU HD23 1 1 
       15 63634 1 1 180 LEU HG   H  -9.326  -0.729 -14.984 1.00 . A A . 180 LEU HG   1 1 
       15 63635 1 1 180 LEU N    N  -6.357   0.082 -12.374 1.00 . A A . 180 LEU N    1 1 
       15 63636 1 1 180 LEU O    O  -5.771  -1.784 -14.393 1.00 . A A . 180 LEU O    1 1 
       15 63637 1 1 181 HIS C    C  -8.609  -4.326 -15.751 1.00 . A A . 181 HIS C    1 1 
       15 63638 1 1 181 HIS CA   C  -7.494  -3.918 -14.792 1.00 . A A . 181 HIS CA   1 1 
       15 63639 1 1 181 HIS CB   C  -7.255  -5.029 -13.769 1.00 . A A . 181 HIS CB   1 1 
       15 63640 1 1 181 HIS CD2  C  -6.583  -6.756 -15.583 1.00 . A A . 181 HIS CD2  1 1 
       15 63641 1 1 181 HIS CE1  C  -7.195  -8.580 -14.533 1.00 . A A . 181 HIS CE1  1 1 
       15 63642 1 1 181 HIS CG   C  -7.087  -6.384 -14.384 1.00 . A A . 181 HIS CG   1 1 
       15 63643 1 1 181 HIS H    H  -8.725  -2.540 -13.759 1.00 . A A . 181 HIS H    1 1 
       15 63644 1 1 181 HIS HA   H  -6.589  -3.761 -15.358 1.00 . A A . 181 HIS HA   1 1 
       15 63645 1 1 181 HIS HB2  H  -6.358  -4.806 -13.209 1.00 . A A . 181 HIS HB2  1 1 
       15 63646 1 1 181 HIS HB3  H  -8.095  -5.072 -13.091 1.00 . A A . 181 HIS HB3  1 1 
       15 63647 1 1 181 HIS HD1  H  -7.865  -7.613 -12.859 1.00 . A A . 181 HIS HD1  1 1 
       15 63648 1 1 181 HIS HD2  H  -6.190  -6.098 -16.346 1.00 . A A . 181 HIS HD2  1 1 
       15 63649 1 1 181 HIS HE1  H  -7.382  -9.617 -14.298 1.00 . A A . 181 HIS HE1  1 1 
       15 63650 1 1 181 HIS N    N  -7.822  -2.668 -14.115 1.00 . A A . 181 HIS N    1 1 
       15 63651 1 1 181 HIS ND1  N  -7.463  -7.550 -13.750 1.00 . A A . 181 HIS ND1  1 1 
       15 63652 1 1 181 HIS NE2  N  -6.661  -8.125 -15.651 1.00 . A A . 181 HIS NE2  1 1 
       15 63653 1 1 181 HIS O    O  -9.758  -4.501 -15.345 1.00 . A A . 181 HIS O    1 1 
       15 63654 1 1 182 THR C    C  -8.727  -6.038 -18.866 1.00 . A A . 182 THR C    1 1 
       15 63655 1 1 182 THR CA   C  -9.232  -4.859 -18.042 1.00 . A A . 182 THR CA   1 1 
       15 63656 1 1 182 THR CB   C  -9.551  -3.685 -18.988 1.00 . A A . 182 THR CB   1 1 
       15 63657 1 1 182 THR CG2  C -10.674  -4.052 -19.946 1.00 . A A . 182 THR CG2  1 1 
       15 63658 1 1 182 THR H    H  -7.330  -4.320 -17.287 1.00 . A A . 182 THR H    1 1 
       15 63659 1 1 182 THR HA   H -10.144  -5.147 -17.540 1.00 . A A . 182 THR HA   1 1 
       15 63660 1 1 182 THR HB   H  -8.666  -3.457 -19.564 1.00 . A A . 182 THR HB   1 1 
       15 63661 1 1 182 THR HG1  H -10.497  -1.970 -18.756 1.00 . A A . 182 THR HG1  1 1 
       15 63662 1 1 182 THR HG21 H -11.622  -3.975 -19.435 1.00 . A A . 182 THR HG21 1 1 
       15 63663 1 1 182 THR HG22 H -10.534  -5.064 -20.295 1.00 . A A . 182 THR HG22 1 1 
       15 63664 1 1 182 THR HG23 H -10.663  -3.376 -20.788 1.00 . A A . 182 THR HG23 1 1 
       15 63665 1 1 182 THR N    N  -8.262  -4.474 -17.025 1.00 . A A . 182 THR N    1 1 
       15 63666 1 1 182 THR O    O  -7.569  -6.067 -19.280 1.00 . A A . 182 THR O    1 1 
       15 63667 1 1 182 THR OG1  O  -9.923  -2.531 -18.227 1.00 . A A . 182 THR OG1  1 1 
       15 63668 1 1 183 ASN C    C -10.426  -8.664 -20.722 1.00 . A A . 183 ASN C    1 1 
       15 63669 1 1 183 ASN CA   C  -9.247  -8.190 -19.878 1.00 . A A . 183 ASN CA   1 1 
       15 63670 1 1 183 ASN CB   C  -8.786  -9.315 -18.949 1.00 . A A . 183 ASN CB   1 1 
       15 63671 1 1 183 ASN CG   C  -9.894  -9.801 -18.035 1.00 . A A . 183 ASN CG   1 1 
       15 63672 1 1 183 ASN H    H -10.514  -6.927 -18.746 1.00 . A A . 183 ASN H    1 1 
       15 63673 1 1 183 ASN HA   H  -8.434  -7.921 -20.535 1.00 . A A . 183 ASN HA   1 1 
       15 63674 1 1 183 ASN HB2  H  -8.446 -10.149 -19.545 1.00 . A A . 183 ASN HB2  1 1 
       15 63675 1 1 183 ASN HB3  H  -7.970  -8.958 -18.338 1.00 . A A . 183 ASN HB3  1 1 
       15 63676 1 1 183 ASN HD21 H  -9.174 -11.653 -18.106 1.00 . A A . 183 ASN HD21 1 1 
       15 63677 1 1 183 ASN HD22 H -10.590 -11.434 -17.141 1.00 . A A . 183 ASN HD22 1 1 
       15 63678 1 1 183 ASN N    N  -9.605  -7.008 -19.102 1.00 . A A . 183 ASN N    1 1 
       15 63679 1 1 183 ASN ND2  N  -9.885 -11.093 -17.729 1.00 . A A . 183 ASN ND2  1 1 
       15 63680 1 1 183 ASN O    O -11.585  -8.433 -20.375 1.00 . A A . 183 ASN O    1 1 
       15 63681 1 1 183 ASN OD1  O -10.747  -9.023 -17.608 1.00 . A A . 183 ASN OD1  1 1 
       15 63682 1 1 184 VAL C    C -10.887 -11.287 -23.110 1.00 . A A . 184 VAL C    1 1 
       15 63683 1 1 184 VAL CA   C -11.157  -9.836 -22.726 1.00 . A A . 184 VAL CA   1 1 
       15 63684 1 1 184 VAL CB   C -11.258  -8.988 -24.008 1.00 . A A . 184 VAL CB   1 1 
       15 63685 1 1 184 VAL CG1  C -11.434  -7.517 -23.663 1.00 . A A . 184 VAL CG1  1 1 
       15 63686 1 1 184 VAL CG2  C -10.030  -9.195 -24.881 1.00 . A A . 184 VAL CG2  1 1 
       15 63687 1 1 184 VAL H    H  -9.181  -9.480 -22.056 1.00 . A A . 184 VAL H    1 1 
       15 63688 1 1 184 VAL HA   H -12.103  -9.781 -22.208 1.00 . A A . 184 VAL HA   1 1 
       15 63689 1 1 184 VAL HB   H -12.126  -9.312 -24.562 1.00 . A A . 184 VAL HB   1 1 
       15 63690 1 1 184 VAL HG11 H -11.951  -7.429 -22.718 1.00 . A A . 184 VAL HG11 1 1 
       15 63691 1 1 184 VAL HG12 H -10.466  -7.045 -23.590 1.00 . A A . 184 VAL HG12 1 1 
       15 63692 1 1 184 VAL HG13 H -12.014  -7.034 -24.435 1.00 . A A . 184 VAL HG13 1 1 
       15 63693 1 1 184 VAL HG21 H  -9.859  -8.312 -25.479 1.00 . A A . 184 VAL HG21 1 1 
       15 63694 1 1 184 VAL HG22 H  -9.170  -9.379 -24.255 1.00 . A A . 184 VAL HG22 1 1 
       15 63695 1 1 184 VAL HG23 H -10.188 -10.044 -25.531 1.00 . A A . 184 VAL HG23 1 1 
       15 63696 1 1 184 VAL N    N -10.123  -9.328 -21.833 1.00 . A A . 184 VAL N    1 1 
       15 63697 1 1 184 VAL O    O  -9.736 -11.711 -23.203 1.00 . A A . 184 VAL O    1 1 
       15 63698 1 1 185 ASN C    C -12.426 -13.695 -25.091 1.00 . A A . 185 ASN C    1 1 
       15 63699 1 1 185 ASN CA   C -11.836 -13.448 -23.706 1.00 . A A . 185 ASN CA   1 1 
       15 63700 1 1 185 ASN CB   C -12.538 -14.334 -22.675 1.00 . A A . 185 ASN CB   1 1 
       15 63701 1 1 185 ASN CG   C -12.251 -13.901 -21.250 1.00 . A A . 185 ASN CG   1 1 
       15 63702 1 1 185 ASN H    H -12.849 -11.648 -23.242 1.00 . A A . 185 ASN H    1 1 
       15 63703 1 1 185 ASN HA   H -10.786 -13.696 -23.725 1.00 . A A . 185 ASN HA   1 1 
       15 63704 1 1 185 ASN HB2  H -13.605 -14.288 -22.836 1.00 . A A . 185 ASN HB2  1 1 
       15 63705 1 1 185 ASN HB3  H -12.203 -15.353 -22.797 1.00 . A A . 185 ASN HB3  1 1 
       15 63706 1 1 185 ASN HD21 H -11.066 -15.476 -20.984 1.00 . A A . 185 ASN HD21 1 1 
       15 63707 1 1 185 ASN HD22 H -11.231 -14.422 -19.625 1.00 . A A . 185 ASN HD22 1 1 
       15 63708 1 1 185 ASN N    N -11.957 -12.043 -23.332 1.00 . A A . 185 ASN N    1 1 
       15 63709 1 1 185 ASN ND2  N -11.433 -14.678 -20.549 1.00 . A A . 185 ASN ND2  1 1 
       15 63710 1 1 185 ASN O    O -13.610 -13.452 -25.325 1.00 . A A . 185 ASN O    1 1 
       15 63711 1 1 185 ASN OD1  O -12.759 -12.881 -20.785 1.00 . A A . 185 ASN OD1  1 1 
       15 63712 1 1 186 ASP C    C -12.542 -13.195 -28.046 1.00 . A A . 186 ASP C    1 1 
       15 63713 1 1 186 ASP CA   C -12.032 -14.462 -27.367 1.00 . A A . 186 ASP CA   1 1 
       15 63714 1 1 186 ASP CB   C -13.127 -15.529 -27.362 1.00 . A A . 186 ASP CB   1 1 
       15 63715 1 1 186 ASP CG   C -12.914 -16.571 -26.281 1.00 . A A . 186 ASP CG   1 1 
       15 63716 1 1 186 ASP H    H -10.660 -14.353 -25.757 1.00 . A A . 186 ASP H    1 1 
       15 63717 1 1 186 ASP HA   H -11.182 -14.833 -27.919 1.00 . A A . 186 ASP HA   1 1 
       15 63718 1 1 186 ASP HB2  H -14.083 -15.055 -27.195 1.00 . A A . 186 ASP HB2  1 1 
       15 63719 1 1 186 ASP HB3  H -13.139 -16.027 -28.320 1.00 . A A . 186 ASP HB3  1 1 
       15 63720 1 1 186 ASP N    N -11.593 -14.180 -26.005 1.00 . A A . 186 ASP N    1 1 
       15 63721 1 1 186 ASP O    O -13.283 -13.259 -29.026 1.00 . A A . 186 ASP O    1 1 
       15 63722 1 1 186 ASP OD1  O -11.746 -16.925 -26.020 1.00 . A A . 186 ASP OD1  1 1 
       15 63723 1 1 186 ASP OD2  O -13.917 -17.034 -25.697 1.00 . A A . 186 ASP OD2  1 1 
       15 63724 1 1 187 GLY C    C -14.073 -10.692 -28.244 1.00 . A A . 187 GLY C    1 1 
       15 63725 1 1 187 GLY CA   C -12.568 -10.777 -28.085 1.00 . A A . 187 GLY CA   1 1 
       15 63726 1 1 187 GLY H    H -11.549 -12.052 -26.736 1.00 . A A . 187 GLY H    1 1 
       15 63727 1 1 187 GLY HA2  H -12.238  -9.976 -27.441 1.00 . A A . 187 GLY HA2  1 1 
       15 63728 1 1 187 GLY HA3  H -12.108 -10.657 -29.055 1.00 . A A . 187 GLY HA3  1 1 
       15 63729 1 1 187 GLY N    N -12.140 -12.043 -27.518 1.00 . A A . 187 GLY N    1 1 
       15 63730 1 1 187 GLY O    O -14.574  -9.988 -29.122 1.00 . A A . 187 GLY O    1 1 
       15 63731 1 1 188 THR C    C -16.851 -10.738 -26.218 1.00 . A A . 188 THR C    1 1 
       15 63732 1 1 188 THR CA   C -16.255 -11.418 -27.445 1.00 . A A . 188 THR CA   1 1 
       15 63733 1 1 188 THR CB   C -16.808 -12.852 -27.544 1.00 . A A . 188 THR CB   1 1 
       15 63734 1 1 188 THR CG2  C -16.922 -13.289 -28.997 1.00 . A A . 188 THR CG2  1 1 
       15 63735 1 1 188 THR H    H -14.341 -11.953 -26.717 1.00 . A A . 188 THR H    1 1 
       15 63736 1 1 188 THR HA   H -16.559 -10.875 -28.329 1.00 . A A . 188 THR HA   1 1 
       15 63737 1 1 188 THR HB   H -17.792 -12.873 -27.099 1.00 . A A . 188 THR HB   1 1 
       15 63738 1 1 188 THR HG1  H -16.477 -14.269 -26.213 1.00 . A A . 188 THR HG1  1 1 
       15 63739 1 1 188 THR HG21 H -17.355 -12.490 -29.580 1.00 . A A . 188 THR HG21 1 1 
       15 63740 1 1 188 THR HG22 H -17.553 -14.163 -29.061 1.00 . A A . 188 THR HG22 1 1 
       15 63741 1 1 188 THR HG23 H -15.941 -13.524 -29.380 1.00 . A A . 188 THR HG23 1 1 
       15 63742 1 1 188 THR N    N -14.798 -11.412 -27.394 1.00 . A A . 188 THR N    1 1 
       15 63743 1 1 188 THR O    O -17.921 -10.135 -26.290 1.00 . A A . 188 THR O    1 1 
       15 63744 1 1 188 THR OG1  O -15.954 -13.756 -26.834 1.00 . A A . 188 THR OG1  1 1 
       15 63745 1 1 189 GLU C    C -15.535  -9.337 -23.248 1.00 . A A . 189 GLU C    1 1 
       15 63746 1 1 189 GLU CA   C -16.613 -10.235 -23.849 1.00 . A A . 189 GLU CA   1 1 
       15 63747 1 1 189 GLU CB   C -17.007 -11.319 -22.843 1.00 . A A . 189 GLU CB   1 1 
       15 63748 1 1 189 GLU CD   C -16.346 -13.435 -21.632 1.00 . A A . 189 GLU CD   1 1 
       15 63749 1 1 189 GLU CG   C -15.919 -12.352 -22.604 1.00 . A A . 189 GLU CG   1 1 
       15 63750 1 1 189 GLU H    H -15.305 -11.335 -25.098 1.00 . A A . 189 GLU H    1 1 
       15 63751 1 1 189 GLU HA   H -17.480  -9.634 -24.075 1.00 . A A . 189 GLU HA   1 1 
       15 63752 1 1 189 GLU HB2  H -17.244 -10.850 -21.900 1.00 . A A . 189 GLU HB2  1 1 
       15 63753 1 1 189 GLU HB3  H -17.885 -11.831 -23.211 1.00 . A A . 189 GLU HB3  1 1 
       15 63754 1 1 189 GLU HG2  H -15.666 -12.815 -23.545 1.00 . A A . 189 GLU HG2  1 1 
       15 63755 1 1 189 GLU HG3  H -15.048 -11.853 -22.204 1.00 . A A . 189 GLU HG3  1 1 
       15 63756 1 1 189 GLU N    N -16.151 -10.840 -25.092 1.00 . A A . 189 GLU N    1 1 
       15 63757 1 1 189 GLU O    O -14.385  -9.748 -23.091 1.00 . A A . 189 GLU O    1 1 
       15 63758 1 1 189 GLU OE1  O -16.687 -13.096 -20.479 1.00 . A A . 189 GLU OE1  1 1 
       15 63759 1 1 189 GLU OE2  O -16.339 -14.620 -22.023 1.00 . A A . 189 GLU OE2  1 1 
       15 63760 1 1 190 PHE C    C -15.190  -7.037 -20.824 1.00 . A A . 190 PHE C    1 1 
       15 63761 1 1 190 PHE CA   C -14.983  -7.150 -22.332 1.00 . A A . 190 PHE CA   1 1 
       15 63762 1 1 190 PHE CB   C -15.154  -5.778 -22.986 1.00 . A A . 190 PHE CB   1 1 
       15 63763 1 1 190 PHE CD1  C -15.312  -6.448 -25.399 1.00 . A A . 190 PHE CD1  1 1 
       15 63764 1 1 190 PHE CD2  C -13.570  -4.955 -24.749 1.00 . A A . 190 PHE CD2  1 1 
       15 63765 1 1 190 PHE CE1  C -14.866  -6.402 -26.707 1.00 . A A . 190 PHE CE1  1 1 
       15 63766 1 1 190 PHE CE2  C -13.120  -4.905 -26.055 1.00 . A A . 190 PHE CE2  1 1 
       15 63767 1 1 190 PHE CG   C -14.669  -5.726 -24.406 1.00 . A A . 190 PHE CG   1 1 
       15 63768 1 1 190 PHE CZ   C -13.770  -5.629 -27.035 1.00 . A A . 190 PHE CZ   1 1 
       15 63769 1 1 190 PHE H    H -16.847  -7.839 -23.064 1.00 . A A . 190 PHE H    1 1 
       15 63770 1 1 190 PHE HA   H -13.983  -7.507 -22.520 1.00 . A A . 190 PHE HA   1 1 
       15 63771 1 1 190 PHE HB2  H -16.201  -5.514 -22.984 1.00 . A A . 190 PHE HB2  1 1 
       15 63772 1 1 190 PHE HB3  H -14.601  -5.045 -22.418 1.00 . A A . 190 PHE HB3  1 1 
       15 63773 1 1 190 PHE HD1  H -16.170  -7.052 -25.144 1.00 . A A . 190 PHE HD1  1 1 
       15 63774 1 1 190 PHE HD2  H -13.061  -4.387 -23.983 1.00 . A A . 190 PHE HD2  1 1 
       15 63775 1 1 190 PHE HE1  H -15.376  -6.969 -27.471 1.00 . A A . 190 PHE HE1  1 1 
       15 63776 1 1 190 PHE HE2  H -12.263  -4.299 -26.309 1.00 . A A . 190 PHE HE2  1 1 
       15 63777 1 1 190 PHE HZ   H -13.420  -5.592 -28.056 1.00 . A A . 190 PHE HZ   1 1 
       15 63778 1 1 190 PHE N    N -15.916  -8.108 -22.914 1.00 . A A . 190 PHE N    1 1 
       15 63779 1 1 190 PHE O    O -16.300  -6.787 -20.356 1.00 . A A . 190 PHE O    1 1 
       15 63780 1 1 191 GLY C    C -13.383  -5.990 -18.061 1.00 . A A . 191 GLY C    1 1 
       15 63781 1 1 191 GLY CA   C -14.195  -7.140 -18.623 1.00 . A A . 191 GLY CA   1 1 
       15 63782 1 1 191 GLY H    H -13.252  -7.420 -20.498 1.00 . A A . 191 GLY H    1 1 
       15 63783 1 1 191 GLY HA2  H -15.229  -7.008 -18.340 1.00 . A A . 191 GLY HA2  1 1 
       15 63784 1 1 191 GLY HA3  H -13.831  -8.064 -18.198 1.00 . A A . 191 GLY HA3  1 1 
       15 63785 1 1 191 GLY N    N -14.112  -7.224 -20.069 1.00 . A A . 191 GLY N    1 1 
       15 63786 1 1 191 GLY O    O -12.177  -5.902 -18.290 1.00 . A A . 191 GLY O    1 1 
       15 63787 1 1 192 GLY C    C -13.398  -3.978 -15.226 1.00 . A A . 192 GLY C    1 1 
       15 63788 1 1 192 GLY CA   C -13.361  -3.964 -16.741 1.00 . A A . 192 GLY CA   1 1 
       15 63789 1 1 192 GLY H    H -15.006  -5.224 -17.175 1.00 . A A . 192 GLY H    1 1 
       15 63790 1 1 192 GLY HA2  H -12.331  -3.972 -17.066 1.00 . A A . 192 GLY HA2  1 1 
       15 63791 1 1 192 GLY HA3  H -13.831  -3.058 -17.092 1.00 . A A . 192 GLY HA3  1 1 
       15 63792 1 1 192 GLY N    N -14.045  -5.103 -17.324 1.00 . A A . 192 GLY N    1 1 
       15 63793 1 1 192 GLY O    O -14.434  -4.266 -14.626 1.00 . A A . 192 GLY O    1 1 
       15 63794 1 1 193 SER C    C -11.344  -2.463 -12.672 1.00 . A A . 193 SER C    1 1 
       15 63795 1 1 193 SER CA   C -12.170  -3.654 -13.149 1.00 . A A . 193 SER CA   1 1 
       15 63796 1 1 193 SER CB   C -11.548  -4.956 -12.643 1.00 . A A . 193 SER CB   1 1 
       15 63797 1 1 193 SER H    H -11.472  -3.450 -15.138 1.00 . A A . 193 SER H    1 1 
       15 63798 1 1 193 SER HA   H -13.170  -3.565 -12.753 1.00 . A A . 193 SER HA   1 1 
       15 63799 1 1 193 SER HB2  H -10.822  -5.308 -13.360 1.00 . A A . 193 SER HB2  1 1 
       15 63800 1 1 193 SER HB3  H -11.060  -4.775 -11.696 1.00 . A A . 193 SER HB3  1 1 
       15 63801 1 1 193 SER HG   H -13.245  -5.823 -13.096 1.00 . A A . 193 SER HG   1 1 
       15 63802 1 1 193 SER N    N -12.264  -3.670 -14.604 1.00 . A A . 193 SER N    1 1 
       15 63803 1 1 193 SER O    O -10.404  -2.037 -13.343 1.00 . A A . 193 SER O    1 1 
       15 63804 1 1 193 SER OG   O -12.535  -5.957 -12.465 1.00 . A A . 193 SER OG   1 1 
       15 63805 1 1 194 ILE C    C -10.817  -0.949  -9.433 1.00 . A A . 194 ILE C    1 1 
       15 63806 1 1 194 ILE CA   C -10.994  -0.792 -10.939 1.00 . A A . 194 ILE CA   1 1 
       15 63807 1 1 194 ILE CB   C -11.734   0.529 -11.222 1.00 . A A . 194 ILE CB   1 1 
       15 63808 1 1 194 ILE CD1  C -13.043   0.070 -13.356 1.00 . A A . 194 ILE CD1  1 1 
       15 63809 1 1 194 ILE CG1  C -11.852   0.760 -12.730 1.00 . A A . 194 ILE CG1  1 1 
       15 63810 1 1 194 ILE CG2  C -11.014   1.693 -10.557 1.00 . A A . 194 ILE CG2  1 1 
       15 63811 1 1 194 ILE H    H -12.459  -2.316 -11.019 1.00 . A A . 194 ILE H    1 1 
       15 63812 1 1 194 ILE HA   H -10.018  -0.741 -11.402 1.00 . A A . 194 ILE HA   1 1 
       15 63813 1 1 194 ILE HB   H -12.724   0.459 -10.798 1.00 . A A . 194 ILE HB   1 1 
       15 63814 1 1 194 ILE HD11 H -12.734  -0.431 -14.262 1.00 . A A . 194 ILE HD11 1 1 
       15 63815 1 1 194 ILE HD12 H -13.444  -0.656 -12.664 1.00 . A A . 194 ILE HD12 1 1 
       15 63816 1 1 194 ILE HD13 H -13.802   0.801 -13.591 1.00 . A A . 194 ILE HD13 1 1 
       15 63817 1 1 194 ILE HG12 H -11.944   1.817 -12.920 1.00 . A A . 194 ILE HG12 1 1 
       15 63818 1 1 194 ILE HG13 H -10.960   0.388 -13.214 1.00 . A A . 194 ILE HG13 1 1 
       15 63819 1 1 194 ILE HG21 H -11.439   1.868  -9.580 1.00 . A A . 194 ILE HG21 1 1 
       15 63820 1 1 194 ILE HG22 H  -9.966   1.456 -10.455 1.00 . A A . 194 ILE HG22 1 1 
       15 63821 1 1 194 ILE HG23 H -11.126   2.579 -11.163 1.00 . A A . 194 ILE HG23 1 1 
       15 63822 1 1 194 ILE N    N -11.702  -1.932 -11.508 1.00 . A A . 194 ILE N    1 1 
       15 63823 1 1 194 ILE O    O -11.700  -1.462  -8.744 1.00 . A A . 194 ILE O    1 1 
       15 63824 1 1 195 TYR C    C  -8.820   0.721  -6.974 1.00 . A A . 195 TYR C    1 1 
       15 63825 1 1 195 TYR CA   C  -9.380  -0.597  -7.501 1.00 . A A . 195 TYR CA   1 1 
       15 63826 1 1 195 TYR CB   C  -8.386  -1.729  -7.236 1.00 . A A . 195 TYR CB   1 1 
       15 63827 1 1 195 TYR CD1  C  -9.456  -3.601  -8.550 1.00 . A A . 195 TYR CD1  1 1 
       15 63828 1 1 195 TYR CD2  C  -9.118  -3.917  -6.211 1.00 . A A . 195 TYR CD2  1 1 
       15 63829 1 1 195 TYR CE1  C -10.016  -4.860  -8.644 1.00 . A A . 195 TYR CE1  1 1 
       15 63830 1 1 195 TYR CE2  C  -9.676  -5.178  -6.296 1.00 . A A . 195 TYR CE2  1 1 
       15 63831 1 1 195 TYR CG   C  -8.998  -3.108  -7.334 1.00 . A A . 195 TYR CG   1 1 
       15 63832 1 1 195 TYR CZ   C -10.124  -5.645  -7.514 1.00 . A A . 195 TYR CZ   1 1 
       15 63833 1 1 195 TYR H    H  -9.008  -0.106  -9.526 1.00 . A A . 195 TYR H    1 1 
       15 63834 1 1 195 TYR HA   H -10.304  -0.814  -6.986 1.00 . A A . 195 TYR HA   1 1 
       15 63835 1 1 195 TYR HB2  H  -7.584  -1.671  -7.955 1.00 . A A . 195 TYR HB2  1 1 
       15 63836 1 1 195 TYR HB3  H  -7.980  -1.616  -6.241 1.00 . A A . 195 TYR HB3  1 1 
       15 63837 1 1 195 TYR HD1  H  -9.369  -2.984  -9.432 1.00 . A A . 195 TYR HD1  1 1 
       15 63838 1 1 195 TYR HD2  H  -8.766  -3.549  -5.258 1.00 . A A . 195 TYR HD2  1 1 
       15 63839 1 1 195 TYR HE1  H -10.367  -5.226  -9.597 1.00 . A A . 195 TYR HE1  1 1 
       15 63840 1 1 195 TYR HE2  H  -9.761  -5.793  -5.412 1.00 . A A . 195 TYR HE2  1 1 
       15 63841 1 1 195 TYR HH   H -10.173  -7.432  -8.222 1.00 . A A . 195 TYR HH   1 1 
       15 63842 1 1 195 TYR N    N  -9.673  -0.505  -8.927 1.00 . A A . 195 TYR N    1 1 
       15 63843 1 1 195 TYR O    O  -7.911   1.302  -7.566 1.00 . A A . 195 TYR O    1 1 
       15 63844 1 1 195 TYR OH   O -10.681  -6.900  -7.604 1.00 . A A . 195 TYR OH   1 1 
       15 63845 1 1 196 GLN C    C  -8.724   2.265  -3.746 1.00 . A A . 196 GLN C    1 1 
       15 63846 1 1 196 GLN CA   C  -8.926   2.433  -5.248 1.00 . A A . 196 GLN CA   1 1 
       15 63847 1 1 196 GLN CB   C  -9.942   3.545  -5.517 1.00 . A A . 196 GLN CB   1 1 
       15 63848 1 1 196 GLN CD   C -12.367   4.208  -5.269 1.00 . A A . 196 GLN CD   1 1 
       15 63849 1 1 196 GLN CG   C -11.206   3.429  -4.682 1.00 . A A . 196 GLN CG   1 1 
       15 63850 1 1 196 GLN H    H -10.090   0.675  -5.431 1.00 . A A . 196 GLN H    1 1 
       15 63851 1 1 196 GLN HA   H  -7.983   2.704  -5.697 1.00 . A A . 196 GLN HA   1 1 
       15 63852 1 1 196 GLN HB2  H  -9.480   4.497  -5.303 1.00 . A A . 196 GLN HB2  1 1 
       15 63853 1 1 196 GLN HB3  H -10.221   3.516  -6.560 1.00 . A A . 196 GLN HB3  1 1 
       15 63854 1 1 196 GLN HE21 H -11.667   5.893  -4.481 1.00 . A A . 196 GLN HE21 1 1 
       15 63855 1 1 196 GLN HE22 H -13.129   6.040  -5.389 1.00 . A A . 196 GLN HE22 1 1 
       15 63856 1 1 196 GLN HG2  H -11.487   2.388  -4.619 1.00 . A A . 196 GLN HG2  1 1 
       15 63857 1 1 196 GLN HG3  H -11.003   3.806  -3.690 1.00 . A A . 196 GLN HG3  1 1 
       15 63858 1 1 196 GLN N    N  -9.370   1.184  -5.856 1.00 . A A . 196 GLN N    1 1 
       15 63859 1 1 196 GLN NE2  N -12.391   5.512  -5.021 1.00 . A A . 196 GLN NE2  1 1 
       15 63860 1 1 196 GLN O    O  -9.490   1.569  -3.079 1.00 . A A . 196 GLN O    1 1 
       15 63861 1 1 196 GLN OE1  O -13.233   3.643  -5.938 1.00 . A A . 196 GLN OE1  1 1 
       15 63862 1 1 197 LYS C    C  -7.690   4.155  -1.100 1.00 . A A . 197 LYS C    1 1 
       15 63863 1 1 197 LYS CA   C  -7.384   2.831  -1.794 1.00 . A A . 197 LYS CA   1 1 
       15 63864 1 1 197 LYS CB   C  -5.914   2.461  -1.584 1.00 . A A . 197 LYS CB   1 1 
       15 63865 1 1 197 LYS CD   C  -3.606   3.433  -1.779 1.00 . A A . 197 LYS CD   1 1 
       15 63866 1 1 197 LYS CE   C  -2.882   2.104  -1.627 1.00 . A A . 197 LYS CE   1 1 
       15 63867 1 1 197 LYS CG   C  -4.956   3.257  -2.453 1.00 . A A . 197 LYS CG   1 1 
       15 63868 1 1 197 LYS H    H  -7.113   3.447  -3.801 1.00 . A A . 197 LYS H    1 1 
       15 63869 1 1 197 LYS HA   H  -8.006   2.061  -1.363 1.00 . A A . 197 LYS HA   1 1 
       15 63870 1 1 197 LYS HB2  H  -5.656   2.633  -0.549 1.00 . A A . 197 LYS HB2  1 1 
       15 63871 1 1 197 LYS HB3  H  -5.784   1.412  -1.808 1.00 . A A . 197 LYS HB3  1 1 
       15 63872 1 1 197 LYS HD2  H  -2.998   4.095  -2.377 1.00 . A A . 197 LYS HD2  1 1 
       15 63873 1 1 197 LYS HD3  H  -3.756   3.865  -0.800 1.00 . A A . 197 LYS HD3  1 1 
       15 63874 1 1 197 LYS HE2  H  -1.903   2.288  -1.210 1.00 . A A . 197 LYS HE2  1 1 
       15 63875 1 1 197 LYS HE3  H  -3.447   1.476  -0.954 1.00 . A A . 197 LYS HE3  1 1 
       15 63876 1 1 197 LYS HG2  H  -4.814   2.735  -3.388 1.00 . A A . 197 LYS HG2  1 1 
       15 63877 1 1 197 LYS HG3  H  -5.383   4.232  -2.644 1.00 . A A . 197 LYS HG3  1 1 
       15 63878 1 1 197 LYS HZ1  H  -2.521   2.089  -3.684 1.00 . A A . 197 LYS HZ1  1 1 
       15 63879 1 1 197 LYS HZ2  H  -3.607   0.898  -3.171 1.00 . A A . 197 LYS HZ2  1 1 
       15 63880 1 1 197 LYS HZ3  H  -1.951   0.715  -2.879 1.00 . A A . 197 LYS HZ3  1 1 
       15 63881 1 1 197 LYS N    N  -7.688   2.908  -3.218 1.00 . A A . 197 LYS N    1 1 
       15 63882 1 1 197 LYS NZ   N  -2.729   1.403  -2.932 1.00 . A A . 197 LYS NZ   1 1 
       15 63883 1 1 197 LYS O    O  -6.872   5.075  -1.107 1.00 . A A . 197 LYS O    1 1 
       15 63884 1 1 198 VAL C    C  -8.230   5.893   1.208 1.00 . A A . 198 VAL C    1 1 
       15 63885 1 1 198 VAL CA   C  -9.286   5.455   0.199 1.00 . A A . 198 VAL CA   1 1 
       15 63886 1 1 198 VAL CB   C -10.625   5.250   0.932 1.00 . A A . 198 VAL CB   1 1 
       15 63887 1 1 198 VAL CG1  C -11.046   6.528   1.643 1.00 . A A . 198 VAL CG1  1 1 
       15 63888 1 1 198 VAL CG2  C -11.701   4.795  -0.043 1.00 . A A . 198 VAL CG2  1 1 
       15 63889 1 1 198 VAL H    H  -9.483   3.477  -0.530 1.00 . A A . 198 VAL H    1 1 
       15 63890 1 1 198 VAL HA   H  -9.416   6.237  -0.534 1.00 . A A . 198 VAL HA   1 1 
       15 63891 1 1 198 VAL HB   H -10.492   4.478   1.675 1.00 . A A . 198 VAL HB   1 1 
       15 63892 1 1 198 VAL HG11 H -10.635   7.381   1.123 1.00 . A A . 198 VAL HG11 1 1 
       15 63893 1 1 198 VAL HG12 H -12.124   6.596   1.654 1.00 . A A . 198 VAL HG12 1 1 
       15 63894 1 1 198 VAL HG13 H -10.675   6.513   2.657 1.00 . A A . 198 VAL HG13 1 1 
       15 63895 1 1 198 VAL HG21 H -11.584   3.740  -0.241 1.00 . A A . 198 VAL HG21 1 1 
       15 63896 1 1 198 VAL HG22 H -12.675   4.976   0.386 1.00 . A A . 198 VAL HG22 1 1 
       15 63897 1 1 198 VAL HG23 H -11.607   5.347  -0.967 1.00 . A A . 198 VAL HG23 1 1 
       15 63898 1 1 198 VAL N    N  -8.873   4.244  -0.501 1.00 . A A . 198 VAL N    1 1 
       15 63899 1 1 198 VAL O    O  -7.563   6.910   1.021 1.00 . A A . 198 VAL O    1 1 
       15 63900 1 1 199 ASN C    C  -5.926   4.462   3.258 1.00 . A A . 199 ASN C    1 1 
       15 63901 1 1 199 ASN CA   C  -7.107   5.427   3.317 1.00 . A A . 199 ASN CA   1 1 
       15 63902 1 1 199 ASN CB   C  -7.764   5.363   4.697 1.00 . A A . 199 ASN CB   1 1 
       15 63903 1 1 199 ASN CG   C  -8.901   6.356   4.843 1.00 . A A . 199 ASN CG   1 1 
       15 63904 1 1 199 ASN H    H  -8.644   4.320   2.370 1.00 . A A . 199 ASN H    1 1 
       15 63905 1 1 199 ASN HA   H  -6.747   6.430   3.145 1.00 . A A . 199 ASN HA   1 1 
       15 63906 1 1 199 ASN HB2  H  -8.157   4.369   4.856 1.00 . A A . 199 ASN HB2  1 1 
       15 63907 1 1 199 ASN HB3  H  -7.023   5.578   5.452 1.00 . A A . 199 ASN HB3  1 1 
       15 63908 1 1 199 ASN HD21 H  -9.596   5.365   6.421 1.00 . A A . 199 ASN HD21 1 1 
       15 63909 1 1 199 ASN HD22 H -10.494   6.767   5.958 1.00 . A A . 199 ASN HD22 1 1 
       15 63910 1 1 199 ASN N    N  -8.083   5.118   2.277 1.00 . A A . 199 ASN N    1 1 
       15 63911 1 1 199 ASN ND2  N  -9.749   6.141   5.842 1.00 . A A . 199 ASN ND2  1 1 
       15 63912 1 1 199 ASN O    O  -5.892   3.554   2.427 1.00 . A A . 199 ASN O    1 1 
       15 63913 1 1 199 ASN OD1  O  -9.015   7.304   4.066 1.00 . A A . 199 ASN OD1  1 1 
       15 63914 1 1 200 LYS C    C  -4.167   2.353   4.403 1.00 . A A . 200 LYS C    1 1 
       15 63915 1 1 200 LYS CA   C  -3.777   3.813   4.199 1.00 . A A . 200 LYS CA   1 1 
       15 63916 1 1 200 LYS CB   C  -2.847   4.266   5.326 1.00 . A A . 200 LYS CB   1 1 
       15 63917 1 1 200 LYS CD   C  -1.355   5.642   3.845 1.00 . A A . 200 LYS CD   1 1 
       15 63918 1 1 200 LYS CE   C  -0.650   6.978   3.668 1.00 . A A . 200 LYS CE   1 1 
       15 63919 1 1 200 LYS CG   C  -2.226   5.632   5.090 1.00 . A A . 200 LYS CG   1 1 
       15 63920 1 1 200 LYS H    H  -5.044   5.405   4.784 1.00 . A A . 200 LYS H    1 1 
       15 63921 1 1 200 LYS HA   H  -3.259   3.906   3.256 1.00 . A A . 200 LYS HA   1 1 
       15 63922 1 1 200 LYS HB2  H  -3.409   4.303   6.248 1.00 . A A . 200 LYS HB2  1 1 
       15 63923 1 1 200 LYS HB3  H  -2.049   3.544   5.430 1.00 . A A . 200 LYS HB3  1 1 
       15 63924 1 1 200 LYS HD2  H  -0.611   4.863   3.930 1.00 . A A . 200 LYS HD2  1 1 
       15 63925 1 1 200 LYS HD3  H  -1.977   5.455   2.980 1.00 . A A . 200 LYS HD3  1 1 
       15 63926 1 1 200 LYS HE2  H  -1.381   7.768   3.739 1.00 . A A . 200 LYS HE2  1 1 
       15 63927 1 1 200 LYS HE3  H   0.080   7.091   4.456 1.00 . A A . 200 LYS HE3  1 1 
       15 63928 1 1 200 LYS HG2  H  -3.014   6.360   4.971 1.00 . A A . 200 LYS HG2  1 1 
       15 63929 1 1 200 LYS HG3  H  -1.618   5.893   5.945 1.00 . A A . 200 LYS HG3  1 1 
       15 63930 1 1 200 LYS HZ1  H  -0.563   6.673   1.603 1.00 . A A . 200 LYS HZ1  1 1 
       15 63931 1 1 200 LYS HZ2  H   0.935   6.542   2.379 1.00 . A A . 200 LYS HZ2  1 1 
       15 63932 1 1 200 LYS HZ3  H   0.244   8.065   2.125 1.00 . A A . 200 LYS HZ3  1 1 
       15 63933 1 1 200 LYS N    N  -4.960   4.665   4.146 1.00 . A A . 200 LYS N    1 1 
       15 63934 1 1 200 LYS NZ   N   0.039   7.071   2.351 1.00 . A A . 200 LYS NZ   1 1 
       15 63935 1 1 200 LYS O    O  -3.423   1.443   4.035 1.00 . A A . 200 LYS O    1 1 
       15 63936 1 1 201 LYS C    C  -7.129   0.529   4.486 1.00 . A A . 201 LYS C    1 1 
       15 63937 1 1 201 LYS CA   C  -5.829   0.785   5.242 1.00 . A A . 201 LYS CA   1 1 
       15 63938 1 1 201 LYS CB   C  -6.049   0.570   6.741 1.00 . A A . 201 LYS CB   1 1 
       15 63939 1 1 201 LYS CD   C  -3.630   0.295   7.361 1.00 . A A . 201 LYS CD   1 1 
       15 63940 1 1 201 LYS CE   C  -2.395   1.157   7.573 1.00 . A A . 201 LYS CE   1 1 
       15 63941 1 1 201 LYS CG   C  -4.907   1.082   7.602 1.00 . A A . 201 LYS CG   1 1 
       15 63942 1 1 201 LYS H    H  -5.887   2.901   5.262 1.00 . A A . 201 LYS H    1 1 
       15 63943 1 1 201 LYS HA   H  -5.081   0.089   4.893 1.00 . A A . 201 LYS HA   1 1 
       15 63944 1 1 201 LYS HB2  H  -6.953   1.081   7.037 1.00 . A A . 201 LYS HB2  1 1 
       15 63945 1 1 201 LYS HB3  H  -6.166  -0.488   6.928 1.00 . A A . 201 LYS HB3  1 1 
       15 63946 1 1 201 LYS HD2  H  -3.595  -0.538   8.046 1.00 . A A . 201 LYS HD2  1 1 
       15 63947 1 1 201 LYS HD3  H  -3.631  -0.073   6.344 1.00 . A A . 201 LYS HD3  1 1 
       15 63948 1 1 201 LYS HE2  H  -1.517   0.546   7.433 1.00 . A A . 201 LYS HE2  1 1 
       15 63949 1 1 201 LYS HE3  H  -2.399   1.954   6.844 1.00 . A A . 201 LYS HE3  1 1 
       15 63950 1 1 201 LYS HG2  H  -4.727   2.120   7.366 1.00 . A A . 201 LYS HG2  1 1 
       15 63951 1 1 201 LYS HG3  H  -5.184   0.990   8.643 1.00 . A A . 201 LYS HG3  1 1 
       15 63952 1 1 201 LYS HZ1  H  -3.016   1.241   9.566 1.00 . A A . 201 LYS HZ1  1 1 
       15 63953 1 1 201 LYS HZ2  H  -2.641   2.751   8.901 1.00 . A A . 201 LYS HZ2  1 1 
       15 63954 1 1 201 LYS HZ3  H  -1.401   1.685   9.333 1.00 . A A . 201 LYS HZ3  1 1 
       15 63955 1 1 201 LYS N    N  -5.338   2.134   4.991 1.00 . A A . 201 LYS N    1 1 
       15 63956 1 1 201 LYS NZ   N  -2.361   1.750   8.939 1.00 . A A . 201 LYS NZ   1 1 
       15 63957 1 1 201 LYS O    O  -7.171  -0.282   3.559 1.00 . A A . 201 LYS O    1 1 
       15 63958 1 1 202 LEU C    C  -9.386   1.314   2.740 1.00 . A A . 202 LEU C    1 1 
       15 63959 1 1 202 LEU CA   C  -9.489   1.076   4.243 1.00 . A A . 202 LEU CA   1 1 
       15 63960 1 1 202 LEU CB   C -10.497   2.048   4.858 1.00 . A A . 202 LEU CB   1 1 
       15 63961 1 1 202 LEU CD1  C -10.013   1.862   7.310 1.00 . A A . 202 LEU CD1  1 1 
       15 63962 1 1 202 LEU CD2  C -12.315   2.460   6.535 1.00 . A A . 202 LEU CD2  1 1 
       15 63963 1 1 202 LEU CG   C -11.059   1.658   6.225 1.00 . A A . 202 LEU CG   1 1 
       15 63964 1 1 202 LEU H    H  -8.092   1.857   5.628 1.00 . A A . 202 LEU H    1 1 
       15 63965 1 1 202 LEU HA   H  -9.827   0.064   4.413 1.00 . A A . 202 LEU HA   1 1 
       15 63966 1 1 202 LEU HB2  H -10.012   3.006   4.961 1.00 . A A . 202 LEU HB2  1 1 
       15 63967 1 1 202 LEU HB3  H -11.328   2.139   4.172 1.00 . A A . 202 LEU HB3  1 1 
       15 63968 1 1 202 LEU HD11 H  -9.253   1.100   7.226 1.00 . A A . 202 LEU HD11 1 1 
       15 63969 1 1 202 LEU HD12 H -10.483   1.797   8.280 1.00 . A A . 202 LEU HD12 1 1 
       15 63970 1 1 202 LEU HD13 H  -9.561   2.837   7.195 1.00 . A A . 202 LEU HD13 1 1 
       15 63971 1 1 202 LEU HD21 H -12.044   3.481   6.759 1.00 . A A . 202 LEU HD21 1 1 
       15 63972 1 1 202 LEU HD22 H -12.818   2.025   7.386 1.00 . A A . 202 LEU HD22 1 1 
       15 63973 1 1 202 LEU HD23 H -12.974   2.440   5.679 1.00 . A A . 202 LEU HD23 1 1 
       15 63974 1 1 202 LEU HG   H -11.325   0.610   6.212 1.00 . A A . 202 LEU HG   1 1 
       15 63975 1 1 202 LEU N    N  -8.187   1.226   4.885 1.00 . A A . 202 LEU N    1 1 
       15 63976 1 1 202 LEU O    O  -8.801   2.302   2.298 1.00 . A A . 202 LEU O    1 1 
       15 63977 1 1 203 GLU C    C -11.185  -0.102  -0.109 1.00 . A A . 203 GLU C    1 1 
       15 63978 1 1 203 GLU CA   C  -9.934   0.516   0.508 1.00 . A A . 203 GLU CA   1 1 
       15 63979 1 1 203 GLU CB   C  -8.685  -0.164  -0.056 1.00 . A A . 203 GLU CB   1 1 
       15 63980 1 1 203 GLU CD   C  -7.166  -2.178   0.077 1.00 . A A . 203 GLU CD   1 1 
       15 63981 1 1 203 GLU CG   C  -8.550  -1.622   0.349 1.00 . A A . 203 GLU CG   1 1 
       15 63982 1 1 203 GLU H    H -10.412  -0.363   2.373 1.00 . A A . 203 GLU H    1 1 
       15 63983 1 1 203 GLU HA   H  -9.905   1.566   0.257 1.00 . A A . 203 GLU HA   1 1 
       15 63984 1 1 203 GLU HB2  H  -8.717  -0.113  -1.135 1.00 . A A . 203 GLU HB2  1 1 
       15 63985 1 1 203 GLU HB3  H  -7.812   0.367   0.294 1.00 . A A . 203 GLU HB3  1 1 
       15 63986 1 1 203 GLU HG2  H  -8.755  -1.710   1.405 1.00 . A A . 203 GLU HG2  1 1 
       15 63987 1 1 203 GLU HG3  H  -9.271  -2.205  -0.206 1.00 . A A . 203 GLU HG3  1 1 
       15 63988 1 1 203 GLU N    N  -9.960   0.403   1.961 1.00 . A A . 203 GLU N    1 1 
       15 63989 1 1 203 GLU O    O -11.875  -0.901   0.526 1.00 . A A . 203 GLU O    1 1 
       15 63990 1 1 203 GLU OE1  O  -6.353  -1.465  -0.547 1.00 . A A . 203 GLU OE1  1 1 
       15 63991 1 1 203 GLU OE2  O  -6.896  -3.326   0.488 1.00 . A A . 203 GLU OE2  1 1 
       15 63992 1 1 204 THR C    C -12.307  -0.580  -3.503 1.00 . A A . 204 THR C    1 1 
       15 63993 1 1 204 THR CA   C -12.641  -0.242  -2.055 1.00 . A A . 204 THR CA   1 1 
       15 63994 1 1 204 THR CB   C -13.803   0.769  -2.030 1.00 . A A . 204 THR CB   1 1 
       15 63995 1 1 204 THR CG2  C -13.392   2.081  -2.682 1.00 . A A . 204 THR CG2  1 1 
       15 63996 1 1 204 THR H    H -10.885   0.912  -1.805 1.00 . A A . 204 THR H    1 1 
       15 63997 1 1 204 THR HA   H -12.964  -1.142  -1.550 1.00 . A A . 204 THR HA   1 1 
       15 63998 1 1 204 THR HB   H -14.069   0.964  -1.001 1.00 . A A . 204 THR HB   1 1 
       15 63999 1 1 204 THR HG1  H -15.722   0.338  -2.168 1.00 . A A . 204 THR HG1  1 1 
       15 64000 1 1 204 THR HG21 H -13.653   2.059  -3.729 1.00 . A A . 204 THR HG21 1 1 
       15 64001 1 1 204 THR HG22 H -12.325   2.215  -2.580 1.00 . A A . 204 THR HG22 1 1 
       15 64002 1 1 204 THR HG23 H -13.905   2.899  -2.199 1.00 . A A . 204 THR HG23 1 1 
       15 64003 1 1 204 THR N    N -11.473   0.273  -1.352 1.00 . A A . 204 THR N    1 1 
       15 64004 1 1 204 THR O    O -11.307  -0.109  -4.045 1.00 . A A . 204 THR O    1 1 
       15 64005 1 1 204 THR OG1  O -14.939   0.227  -2.712 1.00 . A A . 204 THR OG1  1 1 
       15 64006 1 1 205 ALA C    C -14.275  -1.945  -6.243 1.00 . A A . 205 ALA C    1 1 
       15 64007 1 1 205 ALA CA   C -12.945  -1.796  -5.512 1.00 . A A . 205 ALA CA   1 1 
       15 64008 1 1 205 ALA CB   C -12.157  -3.096  -5.576 1.00 . A A . 205 ALA CB   1 1 
       15 64009 1 1 205 ALA H    H -13.929  -1.740  -3.639 1.00 . A A . 205 ALA H    1 1 
       15 64010 1 1 205 ALA HA   H -12.362  -1.026  -5.997 1.00 . A A . 205 ALA HA   1 1 
       15 64011 1 1 205 ALA HB1  H -11.862  -3.287  -6.598 1.00 . A A . 205 ALA HB1  1 1 
       15 64012 1 1 205 ALA HB2  H -11.276  -3.015  -4.957 1.00 . A A . 205 ALA HB2  1 1 
       15 64013 1 1 205 ALA HB3  H -12.773  -3.909  -5.222 1.00 . A A . 205 ALA HB3  1 1 
       15 64014 1 1 205 ALA N    N -13.150  -1.398  -4.125 1.00 . A A . 205 ALA N    1 1 
       15 64015 1 1 205 ALA O    O -15.322  -2.114  -5.619 1.00 . A A . 205 ALA O    1 1 
       15 64016 1 1 206 VAL C    C -15.129  -2.733  -9.693 1.00 . A A . 206 VAL C    1 1 
       15 64017 1 1 206 VAL CA   C -15.427  -2.007  -8.386 1.00 . A A . 206 VAL CA   1 1 
       15 64018 1 1 206 VAL CB   C -16.038  -0.630  -8.704 1.00 . A A . 206 VAL CB   1 1 
       15 64019 1 1 206 VAL CG1  C -15.010   0.268  -9.377 1.00 . A A . 206 VAL CG1  1 1 
       15 64020 1 1 206 VAL CG2  C -17.275  -0.785  -9.577 1.00 . A A . 206 VAL CG2  1 1 
       15 64021 1 1 206 VAL H    H -13.361  -1.744  -8.010 1.00 . A A . 206 VAL H    1 1 
       15 64022 1 1 206 VAL HA   H -16.153  -2.578  -7.825 1.00 . A A . 206 VAL HA   1 1 
       15 64023 1 1 206 VAL HB   H -16.335  -0.166  -7.775 1.00 . A A . 206 VAL HB   1 1 
       15 64024 1 1 206 VAL HG11 H -15.388   0.591 -10.336 1.00 . A A . 206 VAL HG11 1 1 
       15 64025 1 1 206 VAL HG12 H -14.822   1.129  -8.754 1.00 . A A . 206 VAL HG12 1 1 
       15 64026 1 1 206 VAL HG13 H -14.092  -0.282  -9.520 1.00 . A A . 206 VAL HG13 1 1 
       15 64027 1 1 206 VAL HG21 H -17.889   0.100  -9.492 1.00 . A A . 206 VAL HG21 1 1 
       15 64028 1 1 206 VAL HG22 H -16.975  -0.918 -10.605 1.00 . A A . 206 VAL HG22 1 1 
       15 64029 1 1 206 VAL HG23 H -17.839  -1.647  -9.252 1.00 . A A . 206 VAL HG23 1 1 
       15 64030 1 1 206 VAL N    N -14.226  -1.880  -7.570 1.00 . A A . 206 VAL N    1 1 
       15 64031 1 1 206 VAL O    O -14.159  -2.420 -10.381 1.00 . A A . 206 VAL O    1 1 
       15 64032 1 1 207 ASN C    C -17.050  -4.405 -12.124 1.00 . A A . 207 ASN C    1 1 
       15 64033 1 1 207 ASN CA   C -15.798  -4.477 -11.254 1.00 . A A . 207 ASN CA   1 1 
       15 64034 1 1 207 ASN CB   C -15.477  -5.935 -10.922 1.00 . A A . 207 ASN CB   1 1 
       15 64035 1 1 207 ASN CG   C -16.462  -6.534  -9.936 1.00 . A A . 207 ASN CG   1 1 
       15 64036 1 1 207 ASN H    H -16.727  -3.909  -9.439 1.00 . A A . 207 ASN H    1 1 
       15 64037 1 1 207 ASN HA   H -14.970  -4.050 -11.800 1.00 . A A . 207 ASN HA   1 1 
       15 64038 1 1 207 ASN HB2  H -15.507  -6.520 -11.830 1.00 . A A . 207 ASN HB2  1 1 
       15 64039 1 1 207 ASN HB3  H -14.487  -5.992 -10.495 1.00 . A A . 207 ASN HB3  1 1 
       15 64040 1 1 207 ASN HD21 H -15.014  -6.764  -8.592 1.00 . A A . 207 ASN HD21 1 1 
       15 64041 1 1 207 ASN HD22 H -16.585  -7.289  -8.101 1.00 . A A . 207 ASN HD22 1 1 
       15 64042 1 1 207 ASN N    N -15.971  -3.705 -10.029 1.00 . A A . 207 ASN N    1 1 
       15 64043 1 1 207 ASN ND2  N -15.970  -6.899  -8.758 1.00 . A A . 207 ASN ND2  1 1 
       15 64044 1 1 207 ASN O    O -18.146  -4.134 -11.632 1.00 . A A . 207 ASN O    1 1 
       15 64045 1 1 207 ASN OD1  O -17.650  -6.666 -10.230 1.00 . A A . 207 ASN OD1  1 1 
       15 64046 1 1 208 LEU C    C -17.743  -5.548 -15.537 1.00 . A A . 208 LEU C    1 1 
       15 64047 1 1 208 LEU CA   C -17.994  -4.614 -14.358 1.00 . A A . 208 LEU CA   1 1 
       15 64048 1 1 208 LEU CB   C -18.217  -3.186 -14.861 1.00 . A A . 208 LEU CB   1 1 
       15 64049 1 1 208 LEU CD1  C -17.478  -2.928 -17.243 1.00 . A A . 208 LEU CD1  1 1 
       15 64050 1 1 208 LEU CD2  C -16.977  -1.129 -15.579 1.00 . A A . 208 LEU CD2  1 1 
       15 64051 1 1 208 LEU CG   C -17.139  -2.627 -15.791 1.00 . A A . 208 LEU CG   1 1 
       15 64052 1 1 208 LEU H    H -15.982  -4.860 -13.751 1.00 . A A . 208 LEU H    1 1 
       15 64053 1 1 208 LEU HA   H -18.879  -4.944 -13.834 1.00 . A A . 208 LEU HA   1 1 
       15 64054 1 1 208 LEU HB2  H -19.155  -3.166 -15.393 1.00 . A A . 208 LEU HB2  1 1 
       15 64055 1 1 208 LEU HB3  H -18.280  -2.538 -13.999 1.00 . A A . 208 LEU HB3  1 1 
       15 64056 1 1 208 LEU HD11 H -16.579  -3.204 -17.772 1.00 . A A . 208 LEU HD11 1 1 
       15 64057 1 1 208 LEU HD12 H -17.911  -2.051 -17.701 1.00 . A A . 208 LEU HD12 1 1 
       15 64058 1 1 208 LEU HD13 H -18.186  -3.743 -17.285 1.00 . A A . 208 LEU HD13 1 1 
       15 64059 1 1 208 LEU HD21 H -16.105  -0.782 -16.113 1.00 . A A . 208 LEU HD21 1 1 
       15 64060 1 1 208 LEU HD22 H -16.858  -0.926 -14.525 1.00 . A A . 208 LEU HD22 1 1 
       15 64061 1 1 208 LEU HD23 H -17.854  -0.616 -15.948 1.00 . A A . 208 LEU HD23 1 1 
       15 64062 1 1 208 LEU HG   H -16.195  -3.102 -15.564 1.00 . A A . 208 LEU HG   1 1 
       15 64063 1 1 208 LEU N    N -16.879  -4.650 -13.418 1.00 . A A . 208 LEU N    1 1 
       15 64064 1 1 208 LEU O    O -16.631  -5.622 -16.057 1.00 . A A . 208 LEU O    1 1 
       15 64065 1 1 209 ALA C    C -19.467  -6.680 -18.281 1.00 . A A . 209 ALA C    1 1 
       15 64066 1 1 209 ALA CA   C -18.680  -7.184 -17.076 1.00 . A A . 209 ALA CA   1 1 
       15 64067 1 1 209 ALA CB   C -19.166  -8.566 -16.666 1.00 . A A . 209 ALA CB   1 1 
       15 64068 1 1 209 ALA H    H -19.648  -6.155 -15.500 1.00 . A A . 209 ALA H    1 1 
       15 64069 1 1 209 ALA HA   H -17.637  -7.262 -17.347 1.00 . A A . 209 ALA HA   1 1 
       15 64070 1 1 209 ALA HB1  H -19.336  -8.585 -15.599 1.00 . A A . 209 ALA HB1  1 1 
       15 64071 1 1 209 ALA HB2  H -20.088  -8.791 -17.182 1.00 . A A . 209 ALA HB2  1 1 
       15 64072 1 1 209 ALA HB3  H -18.419  -9.301 -16.925 1.00 . A A . 209 ALA HB3  1 1 
       15 64073 1 1 209 ALA N    N -18.786  -6.258 -15.955 1.00 . A A . 209 ALA N    1 1 
       15 64074 1 1 209 ALA O    O -20.558  -6.128 -18.135 1.00 . A A . 209 ALA O    1 1 
       15 64075 1 1 210 TRP C    C -19.507  -7.531 -21.760 1.00 . A A . 210 TRP C    1 1 
       15 64076 1 1 210 TRP CA   C -19.558  -6.437 -20.700 1.00 . A A . 210 TRP CA   1 1 
       15 64077 1 1 210 TRP CB   C -18.892  -5.166 -21.230 1.00 . A A . 210 TRP CB   1 1 
       15 64078 1 1 210 TRP CD1  C -18.838  -5.279 -23.789 1.00 . A A . 210 TRP CD1  1 1 
       15 64079 1 1 210 TRP CD2  C -20.363  -3.862 -22.963 1.00 . A A . 210 TRP CD2  1 1 
       15 64080 1 1 210 TRP CE2  C -20.436  -3.831 -24.369 1.00 . A A . 210 TRP CE2  1 1 
       15 64081 1 1 210 TRP CE3  C -21.231  -3.052 -22.225 1.00 . A A . 210 TRP CE3  1 1 
       15 64082 1 1 210 TRP CG   C -19.335  -4.796 -22.613 1.00 . A A . 210 TRP CG   1 1 
       15 64083 1 1 210 TRP CH2  C -22.178  -2.237 -24.302 1.00 . A A . 210 TRP CH2  1 1 
       15 64084 1 1 210 TRP CZ2  C -21.340  -3.020 -25.050 1.00 . A A . 210 TRP CZ2  1 1 
       15 64085 1 1 210 TRP CZ3  C -22.127  -2.248 -22.902 1.00 . A A . 210 TRP CZ3  1 1 
       15 64086 1 1 210 TRP H    H -18.036  -7.320 -19.521 1.00 . A A . 210 TRP H    1 1 
       15 64087 1 1 210 TRP HA   H -20.591  -6.222 -20.470 1.00 . A A . 210 TRP HA   1 1 
       15 64088 1 1 210 TRP HB2  H -19.129  -4.342 -20.573 1.00 . A A . 210 TRP HB2  1 1 
       15 64089 1 1 210 TRP HB3  H -17.822  -5.310 -21.249 1.00 . A A . 210 TRP HB3  1 1 
       15 64090 1 1 210 TRP HD1  H -18.043  -6.006 -23.861 1.00 . A A . 210 TRP HD1  1 1 
       15 64091 1 1 210 TRP HE1  H -19.319  -4.888 -25.796 1.00 . A A . 210 TRP HE1  1 1 
       15 64092 1 1 210 TRP HE3  H -21.207  -3.047 -21.146 1.00 . A A . 210 TRP HE3  1 1 
       15 64093 1 1 210 TRP HH2  H -22.894  -1.593 -24.789 1.00 . A A . 210 TRP HH2  1 1 
       15 64094 1 1 210 TRP HZ2  H -21.392  -3.001 -26.129 1.00 . A A . 210 TRP HZ2  1 1 
       15 64095 1 1 210 TRP HZ3  H -22.805  -1.614 -22.349 1.00 . A A . 210 TRP HZ3  1 1 
       15 64096 1 1 210 TRP N    N -18.908  -6.873 -19.469 1.00 . A A . 210 TRP N    1 1 
       15 64097 1 1 210 TRP NE1  N -19.495  -4.703 -24.850 1.00 . A A . 210 TRP NE1  1 1 
       15 64098 1 1 210 TRP O    O -18.483  -8.193 -21.937 1.00 . A A . 210 TRP O    1 1 
       15 64099 1 1 211 THR C    C -21.073  -8.115 -24.850 1.00 . A A . 211 THR C    1 1 
       15 64100 1 1 211 THR CA   C -20.701  -8.734 -23.507 1.00 . A A . 211 THR CA   1 1 
       15 64101 1 1 211 THR CB   C -21.733  -9.822 -23.152 1.00 . A A . 211 THR CB   1 1 
       15 64102 1 1 211 THR CG2  C -21.295 -11.177 -23.686 1.00 . A A . 211 THR CG2  1 1 
       15 64103 1 1 211 THR H    H -21.402  -7.161 -22.278 1.00 . A A . 211 THR H    1 1 
       15 64104 1 1 211 THR HA   H -19.731  -9.202 -23.594 1.00 . A A . 211 THR HA   1 1 
       15 64105 1 1 211 THR HB   H -22.678  -9.561 -23.606 1.00 . A A . 211 THR HB   1 1 
       15 64106 1 1 211 THR HG1  H -21.050  -9.769 -21.303 1.00 . A A . 211 THR HG1  1 1 
       15 64107 1 1 211 THR HG21 H -22.164 -11.799 -23.842 1.00 . A A . 211 THR HG21 1 1 
       15 64108 1 1 211 THR HG22 H -20.638 -11.650 -22.971 1.00 . A A . 211 THR HG22 1 1 
       15 64109 1 1 211 THR HG23 H -20.774 -11.045 -24.622 1.00 . A A . 211 THR HG23 1 1 
       15 64110 1 1 211 THR N    N -20.619  -7.719 -22.465 1.00 . A A . 211 THR N    1 1 
       15 64111 1 1 211 THR O    O -22.013  -7.326 -24.941 1.00 . A A . 211 THR O    1 1 
       15 64112 1 1 211 THR OG1  O -21.900  -9.893 -21.732 1.00 . A A . 211 THR OG1  1 1 
       15 64113 1 1 212 ALA C    C -21.844  -8.578 -27.825 1.00 . A A . 212 ALA C    1 1 
       15 64114 1 1 212 ALA CA   C -20.584  -7.961 -27.228 1.00 . A A . 212 ALA CA   1 1 
       15 64115 1 1 212 ALA CB   C -19.388  -8.222 -28.131 1.00 . A A . 212 ALA CB   1 1 
       15 64116 1 1 212 ALA H    H -19.594  -9.112 -25.754 1.00 . A A . 212 ALA H    1 1 
       15 64117 1 1 212 ALA HA   H -20.720  -6.892 -27.152 1.00 . A A . 212 ALA HA   1 1 
       15 64118 1 1 212 ALA HB1  H -19.363  -9.268 -28.401 1.00 . A A . 212 ALA HB1  1 1 
       15 64119 1 1 212 ALA HB2  H -19.473  -7.622 -29.024 1.00 . A A . 212 ALA HB2  1 1 
       15 64120 1 1 212 ALA HB3  H -18.479  -7.964 -27.608 1.00 . A A . 212 ALA HB3  1 1 
       15 64121 1 1 212 ALA N    N -20.330  -8.479 -25.890 1.00 . A A . 212 ALA N    1 1 
       15 64122 1 1 212 ALA O    O -21.771  -9.480 -28.658 1.00 . A A . 212 ALA O    1 1 
       15 64123 1 1 213 GLY C    C -24.360 -10.109 -27.774 1.00 . A A . 213 GLY C    1 1 
       15 64124 1 1 213 GLY CA   C -24.261  -8.601 -27.895 1.00 . A A . 213 GLY CA   1 1 
       15 64125 1 1 213 GLY H    H -22.999  -7.366 -26.727 1.00 . A A . 213 GLY H    1 1 
       15 64126 1 1 213 GLY HA2  H -25.069  -8.152 -27.337 1.00 . A A . 213 GLY HA2  1 1 
       15 64127 1 1 213 GLY HA3  H -24.360  -8.328 -28.935 1.00 . A A . 213 GLY HA3  1 1 
       15 64128 1 1 213 GLY N    N -23.001  -8.085 -27.393 1.00 . A A . 213 GLY N    1 1 
       15 64129 1 1 213 GLY O    O -24.974 -10.767 -28.613 1.00 . A A . 213 GLY O    1 1 
       15 64130 1 1 214 ASN C    C -24.312 -12.424 -25.113 1.00 . A A . 214 ASN C    1 1 
       15 64131 1 1 214 ASN CA   C -23.772 -12.099 -26.502 1.00 . A A . 214 ASN CA   1 1 
       15 64132 1 1 214 ASN CB   C -22.366 -12.681 -26.664 1.00 . A A . 214 ASN CB   1 1 
       15 64133 1 1 214 ASN CG   C -22.384 -14.080 -27.250 1.00 . A A . 214 ASN CG   1 1 
       15 64134 1 1 214 ASN H    H -23.278 -10.082 -26.093 1.00 . A A . 214 ASN H    1 1 
       15 64135 1 1 214 ASN HA   H -24.422 -12.541 -27.241 1.00 . A A . 214 ASN HA   1 1 
       15 64136 1 1 214 ASN HB2  H -21.792 -12.044 -27.320 1.00 . A A . 214 ASN HB2  1 1 
       15 64137 1 1 214 ASN HB3  H -21.886 -12.722 -25.698 1.00 . A A . 214 ASN HB3  1 1 
       15 64138 1 1 214 ASN HD21 H -20.484 -13.895 -27.810 1.00 . A A . 214 ASN HD21 1 1 
       15 64139 1 1 214 ASN HD22 H -21.238 -15.401 -28.196 1.00 . A A . 214 ASN HD22 1 1 
       15 64140 1 1 214 ASN N    N -23.752 -10.658 -26.728 1.00 . A A . 214 ASN N    1 1 
       15 64141 1 1 214 ASN ND2  N -21.255 -14.501 -27.808 1.00 . A A . 214 ASN ND2  1 1 
       15 64142 1 1 214 ASN O    O -24.414 -13.590 -24.732 1.00 . A A . 214 ASN O    1 1 
       15 64143 1 1 214 ASN OD1  O -23.400 -14.772 -27.203 1.00 . A A . 214 ASN OD1  1 1 
       15 64144 1 1 215 SER C    C -25.594 -10.217 -22.411 1.00 . A A . 215 SER C    1 1 
       15 64145 1 1 215 SER CA   C -25.185 -11.559 -23.012 1.00 . A A . 215 SER CA   1 1 
       15 64146 1 1 215 SER CB   C -24.144 -12.235 -22.117 1.00 . A A . 215 SER CB   1 1 
       15 64147 1 1 215 SER H    H -24.553 -10.479 -24.720 1.00 . A A . 215 SER H    1 1 
       15 64148 1 1 215 SER HA   H -26.057 -12.192 -23.076 1.00 . A A . 215 SER HA   1 1 
       15 64149 1 1 215 SER HB2  H -23.491 -12.843 -22.725 1.00 . A A . 215 SER HB2  1 1 
       15 64150 1 1 215 SER HB3  H -23.563 -11.477 -21.611 1.00 . A A . 215 SER HB3  1 1 
       15 64151 1 1 215 SER HG   H -24.800 -13.963 -21.470 1.00 . A A . 215 SER HG   1 1 
       15 64152 1 1 215 SER N    N -24.658 -11.384 -24.360 1.00 . A A . 215 SER N    1 1 
       15 64153 1 1 215 SER O    O -25.633  -9.201 -23.103 1.00 . A A . 215 SER O    1 1 
       15 64154 1 1 215 SER OG   O -24.764 -13.060 -21.147 1.00 . A A . 215 SER OG   1 1 
       15 64155 1 1 216 ASN C    C -25.129  -8.390 -19.673 1.00 . A A . 216 ASN C    1 1 
       15 64156 1 1 216 ASN CA   C -26.306  -9.008 -20.422 1.00 . A A . 216 ASN CA   1 1 
       15 64157 1 1 216 ASN CB   C -27.444  -9.312 -19.445 1.00 . A A . 216 ASN CB   1 1 
       15 64158 1 1 216 ASN CG   C -28.778  -9.480 -20.145 1.00 . A A . 216 ASN CG   1 1 
       15 64159 1 1 216 ASN H    H -25.849 -11.066 -20.618 1.00 . A A . 216 ASN H    1 1 
       15 64160 1 1 216 ASN HA   H -26.657  -8.305 -21.162 1.00 . A A . 216 ASN HA   1 1 
       15 64161 1 1 216 ASN HB2  H -27.220 -10.226 -18.914 1.00 . A A . 216 ASN HB2  1 1 
       15 64162 1 1 216 ASN HB3  H -27.528  -8.501 -18.737 1.00 . A A . 216 ASN HB3  1 1 
       15 64163 1 1 216 ASN HD21 H -28.890 -11.368 -19.531 1.00 . A A . 216 ASN HD21 1 1 
       15 64164 1 1 216 ASN HD22 H -30.215 -10.810 -20.488 1.00 . A A . 216 ASN HD22 1 1 
       15 64165 1 1 216 ASN N    N -25.899 -10.224 -21.117 1.00 . A A . 216 ASN N    1 1 
       15 64166 1 1 216 ASN ND2  N -29.352 -10.673 -20.044 1.00 . A A . 216 ASN ND2  1 1 
       15 64167 1 1 216 ASN O    O -24.152  -9.070 -19.358 1.00 . A A . 216 ASN O    1 1 
       15 64168 1 1 216 ASN OD1  O -29.286  -8.548 -20.769 1.00 . A A . 216 ASN OD1  1 1 
       15 64169 1 1 217 THR C    C -24.206  -6.699 -17.189 1.00 . A A . 217 THR C    1 1 
       15 64170 1 1 217 THR CA   C -24.174  -6.383 -18.680 1.00 . A A . 217 THR CA   1 1 
       15 64171 1 1 217 THR CB   C -24.295  -4.860 -18.873 1.00 . A A . 217 THR CB   1 1 
       15 64172 1 1 217 THR CG2  C -25.554  -4.328 -18.204 1.00 . A A . 217 THR CG2  1 1 
       15 64173 1 1 217 THR H    H -26.033  -6.607 -19.668 1.00 . A A . 217 THR H    1 1 
       15 64174 1 1 217 THR HA   H -23.225  -6.702 -19.086 1.00 . A A . 217 THR HA   1 1 
       15 64175 1 1 217 THR HB   H -24.352  -4.649 -19.932 1.00 . A A . 217 THR HB   1 1 
       15 64176 1 1 217 THR HG1  H -23.202  -3.261 -18.502 1.00 . A A . 217 THR HG1  1 1 
       15 64177 1 1 217 THR HG21 H -26.105  -3.721 -18.907 1.00 . A A . 217 THR HG21 1 1 
       15 64178 1 1 217 THR HG22 H -25.281  -3.729 -17.348 1.00 . A A . 217 THR HG22 1 1 
       15 64179 1 1 217 THR HG23 H -26.168  -5.156 -17.883 1.00 . A A . 217 THR HG23 1 1 
       15 64180 1 1 217 THR N    N -25.229  -7.094 -19.391 1.00 . A A . 217 THR N    1 1 
       15 64181 1 1 217 THR O    O -25.271  -6.934 -16.617 1.00 . A A . 217 THR O    1 1 
       15 64182 1 1 217 THR OG1  O -23.145  -4.204 -18.327 1.00 . A A . 217 THR OG1  1 1 
       15 64183 1 1 218 ARG C    C -22.092  -5.928 -14.431 1.00 . A A . 218 ARG C    1 1 
       15 64184 1 1 218 ARG CA   C -22.927  -6.991 -15.140 1.00 . A A . 218 ARG CA   1 1 
       15 64185 1 1 218 ARG CB   C -22.305  -8.372 -14.922 1.00 . A A . 218 ARG CB   1 1 
       15 64186 1 1 218 ARG CD   C -23.550 -10.060 -16.307 1.00 . A A . 218 ARG CD   1 1 
       15 64187 1 1 218 ARG CG   C -23.321  -9.502 -14.910 1.00 . A A . 218 ARG CG   1 1 
       15 64188 1 1 218 ARG CZ   C -23.500 -12.494 -15.965 1.00 . A A . 218 ARG CZ   1 1 
       15 64189 1 1 218 ARG H    H -22.219  -6.509 -17.075 1.00 . A A . 218 ARG H    1 1 
       15 64190 1 1 218 ARG HA   H -23.923  -6.985 -14.725 1.00 . A A . 218 ARG HA   1 1 
       15 64191 1 1 218 ARG HB2  H -21.595  -8.564 -15.713 1.00 . A A . 218 ARG HB2  1 1 
       15 64192 1 1 218 ARG HB3  H -21.786  -8.374 -13.975 1.00 . A A . 218 ARG HB3  1 1 
       15 64193 1 1 218 ARG HD2  H -24.198  -9.387 -16.847 1.00 . A A . 218 ARG HD2  1 1 
       15 64194 1 1 218 ARG HD3  H -22.598 -10.126 -16.813 1.00 . A A . 218 ARG HD3  1 1 
       15 64195 1 1 218 ARG HE   H -25.116 -11.449 -16.492 1.00 . A A . 218 ARG HE   1 1 
       15 64196 1 1 218 ARG HG2  H -22.957 -10.295 -14.274 1.00 . A A . 218 ARG HG2  1 1 
       15 64197 1 1 218 ARG HG3  H -24.257  -9.128 -14.524 1.00 . A A . 218 ARG HG3  1 1 
       15 64198 1 1 218 ARG HH11 H -21.735 -11.558 -15.670 1.00 . A A . 218 ARG HH11 1 1 
       15 64199 1 1 218 ARG HH12 H -21.714 -13.274 -15.432 1.00 . A A . 218 ARG HH12 1 1 
       15 64200 1 1 218 ARG HH21 H -25.101 -13.709 -16.182 1.00 . A A . 218 ARG HH21 1 1 
       15 64201 1 1 218 ARG HH22 H -23.629 -14.497 -15.725 1.00 . A A . 218 ARG HH22 1 1 
       15 64202 1 1 218 ARG N    N -23.033  -6.703 -16.565 1.00 . A A . 218 ARG N    1 1 
       15 64203 1 1 218 ARG NE   N -24.163 -11.385 -16.273 1.00 . A A . 218 ARG NE   1 1 
       15 64204 1 1 218 ARG NH1  N -22.210 -12.438 -15.665 1.00 . A A . 218 ARG NH1  1 1 
       15 64205 1 1 218 ARG NH2  N -24.129 -13.663 -15.956 1.00 . A A . 218 ARG NH2  1 1 
       15 64206 1 1 218 ARG O    O -21.240  -5.283 -15.042 1.00 . A A . 218 ARG O    1 1 
       15 64207 1 1 219 PHE C    C -21.564  -5.179 -10.879 1.00 . A A . 219 PHE C    1 1 
       15 64208 1 1 219 PHE CA   C -21.617  -4.765 -12.346 1.00 . A A . 219 PHE CA   1 1 
       15 64209 1 1 219 PHE CB   C -22.275  -3.390 -12.477 1.00 . A A . 219 PHE CB   1 1 
       15 64210 1 1 219 PHE CD1  C -24.732  -3.794 -12.790 1.00 . A A . 219 PHE CD1  1 1 
       15 64211 1 1 219 PHE CD2  C -23.988  -2.883 -10.715 1.00 . A A . 219 PHE CD2  1 1 
       15 64212 1 1 219 PHE CE1  C -26.038  -3.762 -12.339 1.00 . A A . 219 PHE CE1  1 1 
       15 64213 1 1 219 PHE CE2  C -25.293  -2.849 -10.259 1.00 . A A . 219 PHE CE2  1 1 
       15 64214 1 1 219 PHE CG   C -23.693  -3.355 -11.984 1.00 . A A . 219 PHE CG   1 1 
       15 64215 1 1 219 PHE CZ   C -26.318  -3.290 -11.071 1.00 . A A . 219 PHE CZ   1 1 
       15 64216 1 1 219 PHE H    H -23.035  -6.296 -12.707 1.00 . A A . 219 PHE H    1 1 
       15 64217 1 1 219 PHE HA   H -20.610  -4.711 -12.729 1.00 . A A . 219 PHE HA   1 1 
       15 64218 1 1 219 PHE HB2  H -21.708  -2.672 -11.904 1.00 . A A . 219 PHE HB2  1 1 
       15 64219 1 1 219 PHE HB3  H -22.276  -3.097 -13.516 1.00 . A A . 219 PHE HB3  1 1 
       15 64220 1 1 219 PHE HD1  H -24.514  -4.164 -13.781 1.00 . A A . 219 PHE HD1  1 1 
       15 64221 1 1 219 PHE HD2  H -23.186  -2.538 -10.078 1.00 . A A . 219 PHE HD2  1 1 
       15 64222 1 1 219 PHE HE1  H -26.838  -4.107 -12.976 1.00 . A A . 219 PHE HE1  1 1 
       15 64223 1 1 219 PHE HE2  H -25.508  -2.480  -9.267 1.00 . A A . 219 PHE HE2  1 1 
       15 64224 1 1 219 PHE HZ   H -27.338  -3.264 -10.717 1.00 . A A . 219 PHE HZ   1 1 
       15 64225 1 1 219 PHE N    N -22.344  -5.751 -13.138 1.00 . A A . 219 PHE N    1 1 
       15 64226 1 1 219 PHE O    O -22.578  -5.552 -10.290 1.00 . A A . 219 PHE O    1 1 
       15 64227 1 1 220 GLY C    C -19.244  -4.569  -8.167 1.00 . A A . 220 GLY C    1 1 
       15 64228 1 1 220 GLY CA   C -20.208  -5.481  -8.900 1.00 . A A . 220 GLY CA   1 1 
       15 64229 1 1 220 GLY H    H -19.598  -4.805 -10.812 1.00 . A A . 220 GLY H    1 1 
       15 64230 1 1 220 GLY HA2  H -21.170  -5.438  -8.411 1.00 . A A . 220 GLY HA2  1 1 
       15 64231 1 1 220 GLY HA3  H -19.835  -6.494  -8.850 1.00 . A A . 220 GLY HA3  1 1 
       15 64232 1 1 220 GLY N    N -20.372  -5.110 -10.293 1.00 . A A . 220 GLY N    1 1 
       15 64233 1 1 220 GLY O    O -18.517  -3.794  -8.790 1.00 . A A . 220 GLY O    1 1 
       15 64234 1 1 221 ILE C    C -17.844  -4.611  -4.814 1.00 . A A . 221 ILE C    1 1 
       15 64235 1 1 221 ILE CA   C -18.356  -3.836  -6.024 1.00 . A A . 221 ILE CA   1 1 
       15 64236 1 1 221 ILE CB   C -19.068  -2.560  -5.538 1.00 . A A . 221 ILE CB   1 1 
       15 64237 1 1 221 ILE CD1  C -20.767  -3.919  -4.216 1.00 . A A . 221 ILE CD1  1 1 
       15 64238 1 1 221 ILE CG1  C -20.545  -2.848  -5.262 1.00 . A A . 221 ILE CG1  1 1 
       15 64239 1 1 221 ILE CG2  C -18.923  -1.448  -6.566 1.00 . A A . 221 ILE CG2  1 1 
       15 64240 1 1 221 ILE H    H -19.840  -5.296  -6.403 1.00 . A A . 221 ILE H    1 1 
       15 64241 1 1 221 ILE HA   H -17.513  -3.544  -6.634 1.00 . A A . 221 ILE HA   1 1 
       15 64242 1 1 221 ILE HB   H -18.595  -2.236  -4.624 1.00 . A A . 221 ILE HB   1 1 
       15 64243 1 1 221 ILE HD11 H -21.776  -3.846  -3.835 1.00 . A A . 221 ILE HD11 1 1 
       15 64244 1 1 221 ILE HD12 H -20.621  -4.892  -4.661 1.00 . A A . 221 ILE HD12 1 1 
       15 64245 1 1 221 ILE HD13 H -20.066  -3.782  -3.406 1.00 . A A . 221 ILE HD13 1 1 
       15 64246 1 1 221 ILE HG12 H -21.023  -1.945  -4.917 1.00 . A A . 221 ILE HG12 1 1 
       15 64247 1 1 221 ILE HG13 H -21.018  -3.174  -6.177 1.00 . A A . 221 ILE HG13 1 1 
       15 64248 1 1 221 ILE HG21 H -17.881  -1.183  -6.664 1.00 . A A . 221 ILE HG21 1 1 
       15 64249 1 1 221 ILE HG22 H -19.298  -1.789  -7.519 1.00 . A A . 221 ILE HG22 1 1 
       15 64250 1 1 221 ILE HG23 H -19.486  -0.585  -6.245 1.00 . A A . 221 ILE HG23 1 1 
       15 64251 1 1 221 ILE N    N -19.238  -4.660  -6.841 1.00 . A A . 221 ILE N    1 1 
       15 64252 1 1 221 ILE O    O -18.434  -5.614  -4.412 1.00 . A A . 221 ILE O    1 1 
       15 64253 1 1 222 ALA C    C -15.700  -3.754  -2.044 1.00 . A A . 222 ALA C    1 1 
       15 64254 1 1 222 ALA CA   C -16.155  -4.785  -3.071 1.00 . A A . 222 ALA CA   1 1 
       15 64255 1 1 222 ALA CB   C -14.989  -5.667  -3.490 1.00 . A A . 222 ALA CB   1 1 
       15 64256 1 1 222 ALA H    H -16.320  -3.335  -4.604 1.00 . A A . 222 ALA H    1 1 
       15 64257 1 1 222 ALA HA   H -16.909  -5.416  -2.623 1.00 . A A . 222 ALA HA   1 1 
       15 64258 1 1 222 ALA HB1  H -14.987  -6.567  -2.892 1.00 . A A . 222 ALA HB1  1 1 
       15 64259 1 1 222 ALA HB2  H -15.090  -5.927  -4.533 1.00 . A A . 222 ALA HB2  1 1 
       15 64260 1 1 222 ALA HB3  H -14.062  -5.133  -3.339 1.00 . A A . 222 ALA HB3  1 1 
       15 64261 1 1 222 ALA N    N -16.744  -4.139  -4.237 1.00 . A A . 222 ALA N    1 1 
       15 64262 1 1 222 ALA O    O -15.177  -2.698  -2.400 1.00 . A A . 222 ALA O    1 1 
       15 64263 1 1 223 ALA C    C -14.492  -3.828   1.233 1.00 . A A . 223 ALA C    1 1 
       15 64264 1 1 223 ALA CA   C -15.511  -3.168   0.310 1.00 . A A . 223 ALA CA   1 1 
       15 64265 1 1 223 ALA CB   C -16.735  -2.729   1.101 1.00 . A A . 223 ALA CB   1 1 
       15 64266 1 1 223 ALA H    H -16.324  -4.924  -0.548 1.00 . A A . 223 ALA H    1 1 
       15 64267 1 1 223 ALA HA   H -15.065  -2.290  -0.133 1.00 . A A . 223 ALA HA   1 1 
       15 64268 1 1 223 ALA HB1  H -17.581  -2.643   0.435 1.00 . A A . 223 ALA HB1  1 1 
       15 64269 1 1 223 ALA HB2  H -16.951  -3.460   1.866 1.00 . A A . 223 ALA HB2  1 1 
       15 64270 1 1 223 ALA HB3  H -16.541  -1.772   1.562 1.00 . A A . 223 ALA HB3  1 1 
       15 64271 1 1 223 ALA N    N -15.903  -4.067  -0.768 1.00 . A A . 223 ALA N    1 1 
       15 64272 1 1 223 ALA O    O -14.742  -4.900   1.786 1.00 . A A . 223 ALA O    1 1 
       15 64273 1 1 224 LYS C    C -12.050  -2.791   3.448 1.00 . A A . 224 LYS C    1 1 
       15 64274 1 1 224 LYS CA   C -12.284  -3.706   2.250 1.00 . A A . 224 LYS CA   1 1 
       15 64275 1 1 224 LYS CB   C -10.987  -3.864   1.454 1.00 . A A . 224 LYS CB   1 1 
       15 64276 1 1 224 LYS CD   C  -9.978  -5.779   2.728 1.00 . A A . 224 LYS CD   1 1 
       15 64277 1 1 224 LYS CE   C  -8.798  -6.249   3.566 1.00 . A A . 224 LYS CE   1 1 
       15 64278 1 1 224 LYS CG   C  -9.811  -4.333   2.293 1.00 . A A . 224 LYS CG   1 1 
       15 64279 1 1 224 LYS H    H -13.202  -2.332   0.927 1.00 . A A . 224 LYS H    1 1 
       15 64280 1 1 224 LYS HA   H -12.597  -4.675   2.609 1.00 . A A . 224 LYS HA   1 1 
       15 64281 1 1 224 LYS HB2  H -11.148  -4.584   0.665 1.00 . A A . 224 LYS HB2  1 1 
       15 64282 1 1 224 LYS HB3  H -10.731  -2.911   1.014 1.00 . A A . 224 LYS HB3  1 1 
       15 64283 1 1 224 LYS HD2  H -10.880  -5.868   3.316 1.00 . A A . 224 LYS HD2  1 1 
       15 64284 1 1 224 LYS HD3  H -10.055  -6.404   1.849 1.00 . A A . 224 LYS HD3  1 1 
       15 64285 1 1 224 LYS HE2  H  -7.885  -6.015   3.041 1.00 . A A . 224 LYS HE2  1 1 
       15 64286 1 1 224 LYS HE3  H  -8.814  -5.726   4.511 1.00 . A A . 224 LYS HE3  1 1 
       15 64287 1 1 224 LYS HG2  H  -8.906  -4.246   1.710 1.00 . A A . 224 LYS HG2  1 1 
       15 64288 1 1 224 LYS HG3  H  -9.736  -3.709   3.172 1.00 . A A . 224 LYS HG3  1 1 
       15 64289 1 1 224 LYS HZ1  H  -8.140  -7.978   4.537 1.00 . A A . 224 LYS HZ1  1 1 
       15 64290 1 1 224 LYS HZ2  H  -8.651  -8.238   2.945 1.00 . A A . 224 LYS HZ2  1 1 
       15 64291 1 1 224 LYS HZ3  H  -9.791  -7.985   4.168 1.00 . A A . 224 LYS HZ3  1 1 
       15 64292 1 1 224 LYS N    N -13.342  -3.183   1.395 1.00 . A A . 224 LYS N    1 1 
       15 64293 1 1 224 LYS NZ   N  -8.849  -7.715   3.822 1.00 . A A . 224 LYS NZ   1 1 
       15 64294 1 1 224 LYS O    O -11.597  -1.656   3.294 1.00 . A A . 224 LYS O    1 1 
       15 64295 1 1 225 TYR C    C -11.151  -3.171   6.776 1.00 . A A . 225 TYR C    1 1 
       15 64296 1 1 225 TYR CA   C -12.183  -2.517   5.862 1.00 . A A . 225 TYR CA   1 1 
       15 64297 1 1 225 TYR CB   C -13.516  -2.377   6.598 1.00 . A A . 225 TYR CB   1 1 
       15 64298 1 1 225 TYR CD1  C -14.189  -0.230   5.452 1.00 . A A . 225 TYR CD1  1 1 
       15 64299 1 1 225 TYR CD2  C -15.803  -1.977   5.604 1.00 . A A . 225 TYR CD2  1 1 
       15 64300 1 1 225 TYR CE1  C -15.104   0.565   4.789 1.00 . A A . 225 TYR CE1  1 1 
       15 64301 1 1 225 TYR CE2  C -16.724  -1.190   4.940 1.00 . A A . 225 TYR CE2  1 1 
       15 64302 1 1 225 TYR CG   C -14.521  -1.512   5.871 1.00 . A A . 225 TYR CG   1 1 
       15 64303 1 1 225 TYR CZ   C -16.370   0.080   4.534 1.00 . A A . 225 TYR CZ   1 1 
       15 64304 1 1 225 TYR H    H -12.716  -4.202   4.697 1.00 . A A . 225 TYR H    1 1 
       15 64305 1 1 225 TYR HA   H -11.831  -1.535   5.585 1.00 . A A . 225 TYR HA   1 1 
       15 64306 1 1 225 TYR HB2  H -13.954  -3.355   6.727 1.00 . A A . 225 TYR HB2  1 1 
       15 64307 1 1 225 TYR HB3  H -13.339  -1.937   7.568 1.00 . A A . 225 TYR HB3  1 1 
       15 64308 1 1 225 TYR HD1  H -13.196   0.147   5.653 1.00 . A A . 225 TYR HD1  1 1 
       15 64309 1 1 225 TYR HD2  H -16.077  -2.972   5.924 1.00 . A A . 225 TYR HD2  1 1 
       15 64310 1 1 225 TYR HE1  H -14.827   1.559   4.471 1.00 . A A . 225 TYR HE1  1 1 
       15 64311 1 1 225 TYR HE2  H -17.716  -1.569   4.741 1.00 . A A . 225 TYR HE2  1 1 
       15 64312 1 1 225 TYR HH   H -17.882   0.309   3.369 1.00 . A A . 225 TYR HH   1 1 
       15 64313 1 1 225 TYR N    N -12.359  -3.291   4.639 1.00 . A A . 225 TYR N    1 1 
       15 64314 1 1 225 TYR O    O -11.438  -4.164   7.443 1.00 . A A . 225 TYR O    1 1 
       15 64315 1 1 225 TYR OH   O -17.285   0.867   3.873 1.00 . A A . 225 TYR OH   1 1 
       15 64316 1 1 226 GLN C    C  -8.399  -2.086   8.635 1.00 . A A . 226 GLN C    1 1 
       15 64317 1 1 226 GLN CA   C  -8.873  -3.132   7.631 1.00 . A A . 226 GLN CA   1 1 
       15 64318 1 1 226 GLN CB   C  -7.702  -3.587   6.759 1.00 . A A . 226 GLN CB   1 1 
       15 64319 1 1 226 GLN CD   C  -5.868  -2.659   5.289 1.00 . A A . 226 GLN CD   1 1 
       15 64320 1 1 226 GLN CG   C  -7.335  -2.595   5.667 1.00 . A A . 226 GLN CG   1 1 
       15 64321 1 1 226 GLN H    H  -9.781  -1.815   6.245 1.00 . A A . 226 GLN H    1 1 
       15 64322 1 1 226 GLN HA   H  -9.259  -3.983   8.172 1.00 . A A . 226 GLN HA   1 1 
       15 64323 1 1 226 GLN HB2  H  -6.836  -3.734   7.388 1.00 . A A . 226 GLN HB2  1 1 
       15 64324 1 1 226 GLN HB3  H  -7.960  -4.525   6.291 1.00 . A A . 226 GLN HB3  1 1 
       15 64325 1 1 226 GLN HE21 H  -5.343  -2.446   7.195 1.00 . A A . 226 GLN HE21 1 1 
       15 64326 1 1 226 GLN HE22 H  -4.041  -2.594   6.069 1.00 . A A . 226 GLN HE22 1 1 
       15 64327 1 1 226 GLN HG2  H  -7.926  -2.811   4.789 1.00 . A A . 226 GLN HG2  1 1 
       15 64328 1 1 226 GLN HG3  H  -7.560  -1.597   6.015 1.00 . A A . 226 GLN HG3  1 1 
       15 64329 1 1 226 GLN N    N  -9.949  -2.605   6.800 1.00 . A A . 226 GLN N    1 1 
       15 64330 1 1 226 GLN NE2  N  -4.995  -2.555   6.284 1.00 . A A . 226 GLN NE2  1 1 
       15 64331 1 1 226 GLN O    O  -7.979  -0.993   8.255 1.00 . A A . 226 GLN O    1 1 
       15 64332 1 1 226 GLN OE1  O  -5.523  -2.799   4.116 1.00 . A A . 226 GLN OE1  1 1 
       15 64333 1 1 227 ILE C    C  -6.858  -2.086  11.744 1.00 . A A . 227 ILE C    1 1 
       15 64334 1 1 227 ILE CA   C  -8.046  -1.520  10.975 1.00 . A A . 227 ILE CA   1 1 
       15 64335 1 1 227 ILE CB   C  -9.193  -1.233  11.962 1.00 . A A . 227 ILE CB   1 1 
       15 64336 1 1 227 ILE CD1  C -10.805  -3.190  11.746 1.00 . A A . 227 ILE CD1  1 1 
       15 64337 1 1 227 ILE CG1  C  -9.714  -2.539  12.566 1.00 . A A . 227 ILE CG1  1 1 
       15 64338 1 1 227 ILE CG2  C -10.316  -0.480  11.265 1.00 . A A . 227 ILE CG2  1 1 
       15 64339 1 1 227 ILE H    H  -8.813  -3.315  10.157 1.00 . A A . 227 ILE H    1 1 
       15 64340 1 1 227 ILE HA   H  -7.752  -0.587  10.514 1.00 . A A . 227 ILE HA   1 1 
       15 64341 1 1 227 ILE HB   H  -8.809  -0.607  12.753 1.00 . A A . 227 ILE HB   1 1 
       15 64342 1 1 227 ILE HD11 H -10.655  -2.962  10.700 1.00 . A A . 227 ILE HD11 1 1 
       15 64343 1 1 227 ILE HD12 H -10.772  -4.260  11.887 1.00 . A A . 227 ILE HD12 1 1 
       15 64344 1 1 227 ILE HD13 H -11.767  -2.814  12.061 1.00 . A A . 227 ILE HD13 1 1 
       15 64345 1 1 227 ILE HG12 H  -8.899  -3.240  12.649 1.00 . A A . 227 ILE HG12 1 1 
       15 64346 1 1 227 ILE HG13 H -10.113  -2.337  13.550 1.00 . A A . 227 ILE HG13 1 1 
       15 64347 1 1 227 ILE HG21 H -10.003   0.536  11.073 1.00 . A A . 227 ILE HG21 1 1 
       15 64348 1 1 227 ILE HG22 H -10.549  -0.966  10.330 1.00 . A A . 227 ILE HG22 1 1 
       15 64349 1 1 227 ILE HG23 H -11.192  -0.474  11.896 1.00 . A A . 227 ILE HG23 1 1 
       15 64350 1 1 227 ILE N    N  -8.469  -2.429   9.917 1.00 . A A . 227 ILE N    1 1 
       15 64351 1 1 227 ILE O    O  -6.126  -1.350  12.405 1.00 . A A . 227 ILE O    1 1 
       15 64352 1 1 228 ASP C    C  -5.541  -5.552  12.000 1.00 . A A . 228 ASP C    1 1 
       15 64353 1 1 228 ASP CA   C  -5.569  -4.064  12.336 1.00 . A A . 228 ASP CA   1 1 
       15 64354 1 1 228 ASP CB   C  -5.690  -3.872  13.848 1.00 . A A . 228 ASP CB   1 1 
       15 64355 1 1 228 ASP CG   C  -7.132  -3.820  14.312 1.00 . A A . 228 ASP CG   1 1 
       15 64356 1 1 228 ASP H    H  -7.289  -3.932  11.108 1.00 . A A . 228 ASP H    1 1 
       15 64357 1 1 228 ASP HA   H  -4.648  -3.614  11.997 1.00 . A A . 228 ASP HA   1 1 
       15 64358 1 1 228 ASP HB2  H  -5.200  -4.694  14.349 1.00 . A A . 228 ASP HB2  1 1 
       15 64359 1 1 228 ASP HB3  H  -5.207  -2.947  14.127 1.00 . A A . 228 ASP HB3  1 1 
       15 64360 1 1 228 ASP N    N  -6.671  -3.398  11.651 1.00 . A A . 228 ASP N    1 1 
       15 64361 1 1 228 ASP O    O  -6.532  -6.133  11.557 1.00 . A A . 228 ASP O    1 1 
       15 64362 1 1 228 ASP OD1  O  -7.860  -4.812  14.100 1.00 . A A . 228 ASP OD1  1 1 
       15 64363 1 1 228 ASP OD2  O  -7.533  -2.787  14.888 1.00 . A A . 228 ASP OD2  1 1 
       15 64364 1 1 229 PRO C    C  -4.964  -8.495  12.916 1.00 . A A . 229 PRO C    1 1 
       15 64365 1 1 229 PRO CA   C  -4.192  -7.613  11.941 1.00 . A A . 229 PRO CA   1 1 
       15 64366 1 1 229 PRO CB   C  -2.685  -7.815  12.116 1.00 . A A . 229 PRO CB   1 1 
       15 64367 1 1 229 PRO CD   C  -3.155  -5.556  12.740 1.00 . A A . 229 PRO CD   1 1 
       15 64368 1 1 229 PRO CG   C  -2.262  -6.727  13.043 1.00 . A A . 229 PRO CG   1 1 
       15 64369 1 1 229 PRO HA   H  -4.475  -7.864  10.929 1.00 . A A . 229 PRO HA   1 1 
       15 64370 1 1 229 PRO HB2  H  -2.496  -8.791  12.539 1.00 . A A . 229 PRO HB2  1 1 
       15 64371 1 1 229 PRO HB3  H  -2.193  -7.730  11.159 1.00 . A A . 229 PRO HB3  1 1 
       15 64372 1 1 229 PRO HD2  H  -3.365  -4.999  13.641 1.00 . A A . 229 PRO HD2  1 1 
       15 64373 1 1 229 PRO HD3  H  -2.701  -4.917  11.997 1.00 . A A . 229 PRO HD3  1 1 
       15 64374 1 1 229 PRO HG2  H  -2.394  -7.045  14.066 1.00 . A A . 229 PRO HG2  1 1 
       15 64375 1 1 229 PRO HG3  H  -1.230  -6.469  12.858 1.00 . A A . 229 PRO HG3  1 1 
       15 64376 1 1 229 PRO N    N  -4.378  -6.185  12.214 1.00 . A A . 229 PRO N    1 1 
       15 64377 1 1 229 PRO O    O  -5.102  -9.700  12.702 1.00 . A A . 229 PRO O    1 1 
       15 64378 1 1 230 ASP C    C  -7.695  -8.724  14.595 1.00 . A A . 230 ASP C    1 1 
       15 64379 1 1 230 ASP CA   C  -6.226  -8.619  14.993 1.00 . A A . 230 ASP CA   1 1 
       15 64380 1 1 230 ASP CB   C  -6.101  -7.932  16.354 1.00 . A A . 230 ASP CB   1 1 
       15 64381 1 1 230 ASP CG   C  -6.426  -8.864  17.505 1.00 . A A . 230 ASP CG   1 1 
       15 64382 1 1 230 ASP H    H  -5.322  -6.926  14.100 1.00 . A A . 230 ASP H    1 1 
       15 64383 1 1 230 ASP HA   H  -5.813  -9.614  15.063 1.00 . A A . 230 ASP HA   1 1 
       15 64384 1 1 230 ASP HB2  H  -5.089  -7.576  16.479 1.00 . A A . 230 ASP HB2  1 1 
       15 64385 1 1 230 ASP HB3  H  -6.781  -7.094  16.390 1.00 . A A . 230 ASP HB3  1 1 
       15 64386 1 1 230 ASP N    N  -5.466  -7.889  13.986 1.00 . A A . 230 ASP N    1 1 
       15 64387 1 1 230 ASP O    O  -8.397  -9.643  15.015 1.00 . A A . 230 ASP O    1 1 
       15 64388 1 1 230 ASP OD1  O  -7.556  -9.396  17.537 1.00 . A A . 230 ASP OD1  1 1 
       15 64389 1 1 230 ASP OD2  O  -5.550  -9.063  18.372 1.00 . A A . 230 ASP OD2  1 1 
       15 64390 1 1 231 ALA C    C  -9.649  -7.167  11.930 1.00 . A A . 231 ALA C    1 1 
       15 64391 1 1 231 ALA CA   C  -9.537  -7.763  13.329 1.00 . A A . 231 ALA CA   1 1 
       15 64392 1 1 231 ALA CB   C -10.406  -6.987  14.307 1.00 . A A . 231 ALA CB   1 1 
       15 64393 1 1 231 ALA H    H  -7.543  -7.070  13.483 1.00 . A A . 231 ALA H    1 1 
       15 64394 1 1 231 ALA HA   H  -9.889  -8.784  13.303 1.00 . A A . 231 ALA HA   1 1 
       15 64395 1 1 231 ALA HB1  H -10.646  -6.021  13.886 1.00 . A A . 231 ALA HB1  1 1 
       15 64396 1 1 231 ALA HB2  H -11.317  -7.536  14.492 1.00 . A A . 231 ALA HB2  1 1 
       15 64397 1 1 231 ALA HB3  H  -9.871  -6.852  15.235 1.00 . A A . 231 ALA HB3  1 1 
       15 64398 1 1 231 ALA N    N  -8.152  -7.776  13.784 1.00 . A A . 231 ALA N    1 1 
       15 64399 1 1 231 ALA O    O  -9.289  -6.010  11.707 1.00 . A A . 231 ALA O    1 1 
       15 64400 1 1 232 CYS C    C -11.726  -7.770   9.116 1.00 . A A . 232 CYS C    1 1 
       15 64401 1 1 232 CYS CA   C -10.307  -7.513   9.612 1.00 . A A . 232 CYS CA   1 1 
       15 64402 1 1 232 CYS CB   C  -9.299  -8.221   8.705 1.00 . A A . 232 CYS CB   1 1 
       15 64403 1 1 232 CYS H    H -10.418  -8.874  11.230 1.00 . A A . 232 CYS H    1 1 
       15 64404 1 1 232 CYS HA   H -10.116  -6.451   9.587 1.00 . A A . 232 CYS HA   1 1 
       15 64405 1 1 232 CYS HB2  H  -9.489  -9.284   8.729 1.00 . A A . 232 CYS HB2  1 1 
       15 64406 1 1 232 CYS HB3  H  -9.424  -7.864   7.693 1.00 . A A . 232 CYS HB3  1 1 
       15 64407 1 1 232 CYS HG   H  -7.322  -8.710  10.238 1.00 . A A . 232 CYS HG   1 1 
       15 64408 1 1 232 CYS N    N -10.149  -7.963  10.991 1.00 . A A . 232 CYS N    1 1 
       15 64409 1 1 232 CYS O    O -12.310  -8.819   9.390 1.00 . A A . 232 CYS O    1 1 
       15 64410 1 1 232 CYS SG   S  -7.573  -7.962   9.174 1.00 . A A . 232 CYS SG   1 1 
       15 64411 1 1 233 PHE C    C -13.655  -6.606   6.360 1.00 . A A . 233 PHE C    1 1 
       15 64412 1 1 233 PHE CA   C -13.627  -6.927   7.852 1.00 . A A . 233 PHE CA   1 1 
       15 64413 1 1 233 PHE CB   C -14.579  -5.994   8.603 1.00 . A A . 233 PHE CB   1 1 
       15 64414 1 1 233 PHE CD1  C -16.613  -7.068   7.601 1.00 . A A . 233 PHE CD1  1 1 
       15 64415 1 1 233 PHE CD2  C -16.573  -4.693   7.810 1.00 . A A . 233 PHE CD2  1 1 
       15 64416 1 1 233 PHE CE1  C -17.874  -6.999   7.038 1.00 . A A . 233 PHE CE1  1 1 
       15 64417 1 1 233 PHE CE2  C -17.833  -4.618   7.247 1.00 . A A . 233 PHE CE2  1 1 
       15 64418 1 1 233 PHE CG   C -15.949  -5.917   7.992 1.00 . A A . 233 PHE CG   1 1 
       15 64419 1 1 233 PHE CZ   C -18.485  -5.773   6.862 1.00 . A A . 233 PHE CZ   1 1 
       15 64420 1 1 233 PHE H    H -11.759  -5.993   8.200 1.00 . A A . 233 PHE H    1 1 
       15 64421 1 1 233 PHE HA   H -13.949  -7.947   7.995 1.00 . A A . 233 PHE HA   1 1 
       15 64422 1 1 233 PHE HB2  H -14.689  -6.345   9.619 1.00 . A A . 233 PHE HB2  1 1 
       15 64423 1 1 233 PHE HB3  H -14.162  -4.998   8.614 1.00 . A A . 233 PHE HB3  1 1 
       15 64424 1 1 233 PHE HD1  H -16.137  -8.028   7.739 1.00 . A A . 233 PHE HD1  1 1 
       15 64425 1 1 233 PHE HD2  H -16.063  -3.788   8.112 1.00 . A A . 233 PHE HD2  1 1 
       15 64426 1 1 233 PHE HE1  H -18.381  -7.904   6.737 1.00 . A A . 233 PHE HE1  1 1 
       15 64427 1 1 233 PHE HE2  H -18.308  -3.658   7.111 1.00 . A A . 233 PHE HE2  1 1 
       15 64428 1 1 233 PHE HZ   H -19.469  -5.717   6.422 1.00 . A A . 233 PHE HZ   1 1 
       15 64429 1 1 233 PHE N    N -12.275  -6.806   8.385 1.00 . A A . 233 PHE N    1 1 
       15 64430 1 1 233 PHE O    O -13.389  -5.475   5.953 1.00 . A A . 233 PHE O    1 1 
       15 64431 1 1 234 SER C    C -15.327  -8.021   3.539 1.00 . A A . 234 SER C    1 1 
       15 64432 1 1 234 SER CA   C -14.036  -7.436   4.104 1.00 . A A . 234 SER CA   1 1 
       15 64433 1 1 234 SER CB   C -12.828  -8.101   3.441 1.00 . A A . 234 SER CB   1 1 
       15 64434 1 1 234 SER H    H -14.179  -8.488   5.937 1.00 . A A . 234 SER H    1 1 
       15 64435 1 1 234 SER HA   H -14.012  -6.377   3.896 1.00 . A A . 234 SER HA   1 1 
       15 64436 1 1 234 SER HB2  H -12.937  -8.051   2.368 1.00 . A A . 234 SER HB2  1 1 
       15 64437 1 1 234 SER HB3  H -11.928  -7.582   3.736 1.00 . A A . 234 SER HB3  1 1 
       15 64438 1 1 234 SER HG   H -11.821  -9.765   3.677 1.00 . A A . 234 SER HG   1 1 
       15 64439 1 1 234 SER N    N -13.978  -7.609   5.551 1.00 . A A . 234 SER N    1 1 
       15 64440 1 1 234 SER O    O -15.877  -8.979   4.081 1.00 . A A . 234 SER O    1 1 
       15 64441 1 1 234 SER OG   O -12.719  -9.461   3.826 1.00 . A A . 234 SER OG   1 1 
       15 64442 1 1 235 ALA C    C -16.958  -7.720   0.292 1.00 . A A . 235 ALA C    1 1 
       15 64443 1 1 235 ALA CA   C -17.029  -7.898   1.804 1.00 . A A . 235 ALA CA   1 1 
       15 64444 1 1 235 ALA CB   C -18.232  -7.158   2.369 1.00 . A A . 235 ALA CB   1 1 
       15 64445 1 1 235 ALA H    H -15.321  -6.676   2.060 1.00 . A A . 235 ALA H    1 1 
       15 64446 1 1 235 ALA HA   H -17.146  -8.949   2.028 1.00 . A A . 235 ALA HA   1 1 
       15 64447 1 1 235 ALA HB1  H -18.420  -7.495   3.378 1.00 . A A . 235 ALA HB1  1 1 
       15 64448 1 1 235 ALA HB2  H -18.032  -6.097   2.374 1.00 . A A . 235 ALA HB2  1 1 
       15 64449 1 1 235 ALA HB3  H -19.098  -7.359   1.756 1.00 . A A . 235 ALA HB3  1 1 
       15 64450 1 1 235 ALA N    N -15.804  -7.436   2.445 1.00 . A A . 235 ALA N    1 1 
       15 64451 1 1 235 ALA O    O -16.345  -6.775  -0.205 1.00 . A A . 235 ALA O    1 1 
       15 64452 1 1 236 LYS C    C -18.981  -8.911  -2.443 1.00 . A A . 236 LYS C    1 1 
       15 64453 1 1 236 LYS CA   C -17.597  -8.579  -1.895 1.00 . A A . 236 LYS CA   1 1 
       15 64454 1 1 236 LYS CB   C -16.563  -9.549  -2.469 1.00 . A A . 236 LYS CB   1 1 
       15 64455 1 1 236 LYS CD   C -15.610 -10.583  -4.551 1.00 . A A . 236 LYS CD   1 1 
       15 64456 1 1 236 LYS CE   C -14.109 -10.484  -4.327 1.00 . A A . 236 LYS CE   1 1 
       15 64457 1 1 236 LYS CG   C -16.341  -9.387  -3.963 1.00 . A A . 236 LYS CG   1 1 
       15 64458 1 1 236 LYS H    H -18.060  -9.365   0.016 1.00 . A A . 236 LYS H    1 1 
       15 64459 1 1 236 LYS HA   H -17.338  -7.574  -2.190 1.00 . A A . 236 LYS HA   1 1 
       15 64460 1 1 236 LYS HB2  H -15.620  -9.391  -1.967 1.00 . A A . 236 LYS HB2  1 1 
       15 64461 1 1 236 LYS HB3  H -16.894 -10.561  -2.284 1.00 . A A . 236 LYS HB3  1 1 
       15 64462 1 1 236 LYS HD2  H -15.975 -11.484  -4.080 1.00 . A A . 236 LYS HD2  1 1 
       15 64463 1 1 236 LYS HD3  H -15.805 -10.625  -5.614 1.00 . A A . 236 LYS HD3  1 1 
       15 64464 1 1 236 LYS HE2  H -13.676  -9.907  -5.130 1.00 . A A . 236 LYS HE2  1 1 
       15 64465 1 1 236 LYS HE3  H -13.931  -9.984  -3.387 1.00 . A A . 236 LYS HE3  1 1 
       15 64466 1 1 236 LYS HG2  H -17.299  -9.288  -4.452 1.00 . A A . 236 LYS HG2  1 1 
       15 64467 1 1 236 LYS HG3  H -15.753  -8.497  -4.135 1.00 . A A . 236 LYS HG3  1 1 
       15 64468 1 1 236 LYS HZ1  H -13.151 -12.098  -5.246 1.00 . A A . 236 LYS HZ1  1 1 
       15 64469 1 1 236 LYS HZ2  H -14.139 -12.537  -3.945 1.00 . A A . 236 LYS HZ2  1 1 
       15 64470 1 1 236 LYS HZ3  H -12.640 -11.810  -3.659 1.00 . A A . 236 LYS HZ3  1 1 
       15 64471 1 1 236 LYS N    N -17.588  -8.635  -0.438 1.00 . A A . 236 LYS N    1 1 
       15 64472 1 1 236 LYS NZ   N -13.464 -11.826  -4.292 1.00 . A A . 236 LYS NZ   1 1 
       15 64473 1 1 236 LYS O    O -19.610  -9.883  -2.022 1.00 . A A . 236 LYS O    1 1 
       15 64474 1 1 237 VAL C    C -20.701  -8.114  -5.504 1.00 . A A . 237 VAL C    1 1 
       15 64475 1 1 237 VAL CA   C -20.759  -8.309  -3.993 1.00 . A A . 237 VAL CA   1 1 
       15 64476 1 1 237 VAL CB   C -21.812  -7.352  -3.403 1.00 . A A . 237 VAL CB   1 1 
       15 64477 1 1 237 VAL CG1  C -23.160  -7.562  -4.074 1.00 . A A . 237 VAL CG1  1 1 
       15 64478 1 1 237 VAL CG2  C -21.920  -7.542  -1.898 1.00 . A A . 237 VAL CG2  1 1 
       15 64479 1 1 237 VAL H    H -18.903  -7.342  -3.679 1.00 . A A . 237 VAL H    1 1 
       15 64480 1 1 237 VAL HA   H -21.067  -9.323  -3.782 1.00 . A A . 237 VAL HA   1 1 
       15 64481 1 1 237 VAL HB   H -21.494  -6.337  -3.595 1.00 . A A . 237 VAL HB   1 1 
       15 64482 1 1 237 VAL HG11 H -23.506  -8.567  -3.879 1.00 . A A . 237 VAL HG11 1 1 
       15 64483 1 1 237 VAL HG12 H -23.873  -6.852  -3.681 1.00 . A A . 237 VAL HG12 1 1 
       15 64484 1 1 237 VAL HG13 H -23.058  -7.418  -5.140 1.00 . A A . 237 VAL HG13 1 1 
       15 64485 1 1 237 VAL HG21 H -22.959  -7.508  -1.604 1.00 . A A . 237 VAL HG21 1 1 
       15 64486 1 1 237 VAL HG22 H -21.500  -8.498  -1.626 1.00 . A A . 237 VAL HG22 1 1 
       15 64487 1 1 237 VAL HG23 H -21.378  -6.754  -1.395 1.00 . A A . 237 VAL HG23 1 1 
       15 64488 1 1 237 VAL N    N -19.450  -8.099  -3.385 1.00 . A A . 237 VAL N    1 1 
       15 64489 1 1 237 VAL O    O -20.016  -7.220  -5.999 1.00 . A A . 237 VAL O    1 1 
       15 64490 1 1 238 ASN C    C -22.892  -8.848  -8.201 1.00 . A A . 238 ASN C    1 1 
       15 64491 1 1 238 ASN CA   C -21.456  -8.879  -7.688 1.00 . A A . 238 ASN CA   1 1 
       15 64492 1 1 238 ASN CB   C -20.709 -10.066  -8.300 1.00 . A A . 238 ASN CB   1 1 
       15 64493 1 1 238 ASN CG   C -19.388 -10.338  -7.606 1.00 . A A . 238 ASN CG   1 1 
       15 64494 1 1 238 ASN H    H -21.951  -9.650  -5.780 1.00 . A A . 238 ASN H    1 1 
       15 64495 1 1 238 ASN HA   H -20.962  -7.965  -7.981 1.00 . A A . 238 ASN HA   1 1 
       15 64496 1 1 238 ASN HB2  H -21.324 -10.950  -8.220 1.00 . A A . 238 ASN HB2  1 1 
       15 64497 1 1 238 ASN HB3  H -20.512  -9.862  -9.342 1.00 . A A . 238 ASN HB3  1 1 
       15 64498 1 1 238 ASN HD21 H -20.051 -12.106  -6.983 1.00 . A A . 238 ASN HD21 1 1 
       15 64499 1 1 238 ASN HD22 H -18.439 -11.699  -6.512 1.00 . A A . 238 ASN HD22 1 1 
       15 64500 1 1 238 ASN N    N -21.425  -8.958  -6.232 1.00 . A A . 238 ASN N    1 1 
       15 64501 1 1 238 ASN ND2  N -19.282 -11.498  -6.970 1.00 . A A . 238 ASN ND2  1 1 
       15 64502 1 1 238 ASN O    O -23.747  -9.595  -7.727 1.00 . A A . 238 ASN O    1 1 
       15 64503 1 1 238 ASN OD1  O -18.474  -9.514  -7.643 1.00 . A A . 238 ASN OD1  1 1 
       15 64504 1 1 239 ASN C    C -25.535  -7.687  -8.660 1.00 . A A . 239 ASN C    1 1 
       15 64505 1 1 239 ASN CA   C -24.482  -7.852  -9.752 1.00 . A A . 239 ASN CA   1 1 
       15 64506 1 1 239 ASN CB   C -24.808  -9.076 -10.610 1.00 . A A . 239 ASN CB   1 1 
       15 64507 1 1 239 ASN CG   C -23.601  -9.585 -11.374 1.00 . A A . 239 ASN CG   1 1 
       15 64508 1 1 239 ASN H    H -22.425  -7.412  -9.511 1.00 . A A . 239 ASN H    1 1 
       15 64509 1 1 239 ASN HA   H -24.488  -6.973 -10.378 1.00 . A A . 239 ASN HA   1 1 
       15 64510 1 1 239 ASN HB2  H -25.166  -9.871  -9.971 1.00 . A A . 239 ASN HB2  1 1 
       15 64511 1 1 239 ASN HB3  H -25.578  -8.816 -11.321 1.00 . A A . 239 ASN HB3  1 1 
       15 64512 1 1 239 ASN HD21 H -24.076 -11.463 -10.923 1.00 . A A . 239 ASN HD21 1 1 
       15 64513 1 1 239 ASN HD22 H -22.653 -11.257 -11.881 1.00 . A A . 239 ASN HD22 1 1 
       15 64514 1 1 239 ASN N    N -23.149  -7.980  -9.174 1.00 . A A . 239 ASN N    1 1 
       15 64515 1 1 239 ASN ND2  N -23.426 -10.901 -11.395 1.00 . A A . 239 ASN ND2  1 1 
       15 64516 1 1 239 ASN O    O -26.722  -7.921  -8.888 1.00 . A A . 239 ASN O    1 1 
       15 64517 1 1 239 ASN OD1  O -22.835  -8.804 -11.939 1.00 . A A . 239 ASN OD1  1 1 
       15 64518 1 1 240 SER C    C -26.842  -8.336  -6.108 1.00 . A A . 240 SER C    1 1 
       15 64519 1 1 240 SER CA   C -25.994  -7.090  -6.346 1.00 . A A . 240 SER CA   1 1 
       15 64520 1 1 240 SER CB   C -26.901  -5.882  -6.592 1.00 . A A . 240 SER CB   1 1 
       15 64521 1 1 240 SER H    H -24.133  -7.114  -7.355 1.00 . A A . 240 SER H    1 1 
       15 64522 1 1 240 SER HA   H -25.393  -6.905  -5.468 1.00 . A A . 240 SER HA   1 1 
       15 64523 1 1 240 SER HB2  H -26.343  -5.116  -7.109 1.00 . A A . 240 SER HB2  1 1 
       15 64524 1 1 240 SER HB3  H -27.743  -6.185  -7.197 1.00 . A A . 240 SER HB3  1 1 
       15 64525 1 1 240 SER HG   H -26.782  -4.671  -5.057 1.00 . A A . 240 SER HG   1 1 
       15 64526 1 1 240 SER N    N -25.091  -7.283  -7.474 1.00 . A A . 240 SER N    1 1 
       15 64527 1 1 240 SER O    O -27.863  -8.285  -5.423 1.00 . A A . 240 SER O    1 1 
       15 64528 1 1 240 SER OG   O -27.384  -5.350  -5.371 1.00 . A A . 240 SER OG   1 1 
       15 64529 1 1 241 SER C    C -26.441 -11.621  -5.518 1.00 . A A . 241 SER C    1 1 
       15 64530 1 1 241 SER CA   C -27.130 -10.715  -6.535 1.00 . A A . 241 SER CA   1 1 
       15 64531 1 1 241 SER CB   C -27.229 -11.429  -7.885 1.00 . A A . 241 SER CB   1 1 
       15 64532 1 1 241 SER H    H -25.589  -9.433  -7.215 1.00 . A A . 241 SER H    1 1 
       15 64533 1 1 241 SER HA   H -28.125 -10.489  -6.183 1.00 . A A . 241 SER HA   1 1 
       15 64534 1 1 241 SER HB2  H -27.549 -10.725  -8.639 1.00 . A A . 241 SER HB2  1 1 
       15 64535 1 1 241 SER HB3  H -26.261 -11.826  -8.151 1.00 . A A . 241 SER HB3  1 1 
       15 64536 1 1 241 SER HG   H -27.900 -13.181  -8.450 1.00 . A A . 241 SER HG   1 1 
       15 64537 1 1 241 SER N    N -26.410  -9.456  -6.681 1.00 . A A . 241 SER N    1 1 
       15 64538 1 1 241 SER O    O -27.098 -12.276  -4.708 1.00 . A A . 241 SER O    1 1 
       15 64539 1 1 241 SER OG   O -28.162 -12.494  -7.831 1.00 . A A . 241 SER OG   1 1 
       15 64540 1 1 242 LEU C    C -23.509 -11.609  -3.705 1.00 . A A . 242 LEU C    1 1 
       15 64541 1 1 242 LEU CA   C -24.334 -12.476  -4.650 1.00 . A A . 242 LEU CA   1 1 
       15 64542 1 1 242 LEU CB   C -23.415 -13.414  -5.434 1.00 . A A . 242 LEU CB   1 1 
       15 64543 1 1 242 LEU CD1  C -21.342 -13.710  -4.056 1.00 . A A . 242 LEU CD1  1 1 
       15 64544 1 1 242 LEU CD2  C -23.423 -14.967  -3.466 1.00 . A A . 242 LEU CD2  1 1 
       15 64545 1 1 242 LEU CG   C -22.587 -14.393  -4.600 1.00 . A A . 242 LEU CG   1 1 
       15 64546 1 1 242 LEU H    H -24.647 -11.108  -6.234 1.00 . A A . 242 LEU H    1 1 
       15 64547 1 1 242 LEU HA   H -25.025 -13.067  -4.067 1.00 . A A . 242 LEU HA   1 1 
       15 64548 1 1 242 LEU HB2  H -24.028 -13.991  -6.109 1.00 . A A . 242 LEU HB2  1 1 
       15 64549 1 1 242 LEU HB3  H -22.730 -12.804  -6.005 1.00 . A A . 242 LEU HB3  1 1 
       15 64550 1 1 242 LEU HD11 H -21.107 -12.850  -4.664 1.00 . A A . 242 LEU HD11 1 1 
       15 64551 1 1 242 LEU HD12 H -20.513 -14.403  -4.076 1.00 . A A . 242 LEU HD12 1 1 
       15 64552 1 1 242 LEU HD13 H -21.521 -13.394  -3.038 1.00 . A A . 242 LEU HD13 1 1 
       15 64553 1 1 242 LEU HD21 H -23.290 -14.363  -2.580 1.00 . A A . 242 LEU HD21 1 1 
       15 64554 1 1 242 LEU HD22 H -23.106 -15.979  -3.262 1.00 . A A . 242 LEU HD22 1 1 
       15 64555 1 1 242 LEU HD23 H -24.465 -14.966  -3.750 1.00 . A A . 242 LEU HD23 1 1 
       15 64556 1 1 242 LEU HG   H -22.269 -15.213  -5.230 1.00 . A A . 242 LEU HG   1 1 
       15 64557 1 1 242 LEU N    N -25.114 -11.652  -5.567 1.00 . A A . 242 LEU N    1 1 
       15 64558 1 1 242 LEU O    O -22.784 -10.714  -4.142 1.00 . A A . 242 LEU O    1 1 
       15 64559 1 1 243 ILE C    C -22.005 -12.046  -0.564 1.00 . A A . 243 ILE C    1 1 
       15 64560 1 1 243 ILE CA   C -22.885 -11.127  -1.404 1.00 . A A . 243 ILE CA   1 1 
       15 64561 1 1 243 ILE CB   C -23.835 -10.352  -0.472 1.00 . A A . 243 ILE CB   1 1 
       15 64562 1 1 243 ILE CD1  C -26.156 -10.354  -1.516 1.00 . A A . 243 ILE CD1  1 1 
       15 64563 1 1 243 ILE CG1  C -24.874  -9.583  -1.291 1.00 . A A . 243 ILE CG1  1 1 
       15 64564 1 1 243 ILE CG2  C -23.046  -9.403   0.418 1.00 . A A . 243 ILE CG2  1 1 
       15 64565 1 1 243 ILE H    H -24.217 -12.605  -2.124 1.00 . A A . 243 ILE H    1 1 
       15 64566 1 1 243 ILE HA   H -22.256 -10.414  -1.917 1.00 . A A . 243 ILE HA   1 1 
       15 64567 1 1 243 ILE HB   H -24.341 -11.064   0.162 1.00 . A A . 243 ILE HB   1 1 
       15 64568 1 1 243 ILE HD11 H -26.250 -10.598  -2.564 1.00 . A A . 243 ILE HD11 1 1 
       15 64569 1 1 243 ILE HD12 H -26.136 -11.265  -0.936 1.00 . A A . 243 ILE HD12 1 1 
       15 64570 1 1 243 ILE HD13 H -26.998  -9.750  -1.210 1.00 . A A . 243 ILE HD13 1 1 
       15 64571 1 1 243 ILE HG12 H -25.123  -8.668  -0.777 1.00 . A A . 243 ILE HG12 1 1 
       15 64572 1 1 243 ILE HG13 H -24.455  -9.346  -2.258 1.00 . A A . 243 ILE HG13 1 1 
       15 64573 1 1 243 ILE HG21 H -22.005  -9.421   0.130 1.00 . A A . 243 ILE HG21 1 1 
       15 64574 1 1 243 ILE HG22 H -23.432  -8.401   0.305 1.00 . A A . 243 ILE HG22 1 1 
       15 64575 1 1 243 ILE HG23 H -23.141  -9.712   1.448 1.00 . A A . 243 ILE HG23 1 1 
       15 64576 1 1 243 ILE N    N -23.623 -11.880  -2.410 1.00 . A A . 243 ILE N    1 1 
       15 64577 1 1 243 ILE O    O -22.411 -13.149  -0.200 1.00 . A A . 243 ILE O    1 1 
       15 64578 1 1 244 GLY C    C -19.258 -11.582   1.670 1.00 . A A . 244 GLY C    1 1 
       15 64579 1 1 244 GLY CA   C -19.878 -12.376   0.537 1.00 . A A . 244 GLY CA   1 1 
       15 64580 1 1 244 GLY H    H -20.526 -10.697  -0.577 1.00 . A A . 244 GLY H    1 1 
       15 64581 1 1 244 GLY HA2  H -20.412 -13.218   0.952 1.00 . A A . 244 GLY HA2  1 1 
       15 64582 1 1 244 GLY HA3  H -19.089 -12.743  -0.103 1.00 . A A . 244 GLY HA3  1 1 
       15 64583 1 1 244 GLY N    N -20.796 -11.584  -0.259 1.00 . A A . 244 GLY N    1 1 
       15 64584 1 1 244 GLY O    O -18.782 -10.464   1.467 1.00 . A A . 244 GLY O    1 1 
       15 64585 1 1 245 LEU C    C -17.474 -12.245   4.549 1.00 . A A . 245 LEU C    1 1 
       15 64586 1 1 245 LEU CA   C -18.701 -11.496   4.038 1.00 . A A . 245 LEU CA   1 1 
       15 64587 1 1 245 LEU CB   C -19.750 -11.395   5.147 1.00 . A A . 245 LEU CB   1 1 
       15 64588 1 1 245 LEU CD1  C -20.033  -8.909   4.999 1.00 . A A . 245 LEU CD1  1 1 
       15 64589 1 1 245 LEU CD2  C -21.603 -10.420   3.769 1.00 . A A . 245 LEU CD2  1 1 
       15 64590 1 1 245 LEU CG   C -20.753 -10.249   5.020 1.00 . A A . 245 LEU CG   1 1 
       15 64591 1 1 245 LEU H    H -19.659 -13.049   2.967 1.00 . A A . 245 LEU H    1 1 
       15 64592 1 1 245 LEU HA   H -18.403 -10.500   3.744 1.00 . A A . 245 LEU HA   1 1 
       15 64593 1 1 245 LEU HB2  H -20.305 -12.321   5.161 1.00 . A A . 245 LEU HB2  1 1 
       15 64594 1 1 245 LEU HB3  H -19.227 -11.277   6.086 1.00 . A A . 245 LEU HB3  1 1 
       15 64595 1 1 245 LEU HD11 H -20.387  -8.298   5.815 1.00 . A A . 245 LEU HD11 1 1 
       15 64596 1 1 245 LEU HD12 H -20.231  -8.409   4.063 1.00 . A A . 245 LEU HD12 1 1 
       15 64597 1 1 245 LEU HD13 H -18.970  -9.070   5.103 1.00 . A A . 245 LEU HD13 1 1 
       15 64598 1 1 245 LEU HD21 H -22.480  -9.794   3.842 1.00 . A A . 245 LEU HD21 1 1 
       15 64599 1 1 245 LEU HD22 H -21.903 -11.453   3.677 1.00 . A A . 245 LEU HD22 1 1 
       15 64600 1 1 245 LEU HD23 H -21.026 -10.133   2.901 1.00 . A A . 245 LEU HD23 1 1 
       15 64601 1 1 245 LEU HG   H -21.413 -10.259   5.877 1.00 . A A . 245 LEU HG   1 1 
       15 64602 1 1 245 LEU N    N -19.265 -12.158   2.867 1.00 . A A . 245 LEU N    1 1 
       15 64603 1 1 245 LEU O    O -17.433 -13.474   4.530 1.00 . A A . 245 LEU O    1 1 
       15 64604 1 1 246 GLY C    C -14.758 -11.425   6.775 1.00 . A A . 246 GLY C    1 1 
       15 64605 1 1 246 GLY CA   C -15.263 -12.104   5.518 1.00 . A A . 246 GLY CA   1 1 
       15 64606 1 1 246 GLY H    H -16.565 -10.518   4.997 1.00 . A A . 246 GLY H    1 1 
       15 64607 1 1 246 GLY HA2  H -15.460 -13.143   5.737 1.00 . A A . 246 GLY HA2  1 1 
       15 64608 1 1 246 GLY HA3  H -14.497 -12.046   4.759 1.00 . A A . 246 GLY HA3  1 1 
       15 64609 1 1 246 GLY N    N -16.476 -11.494   5.007 1.00 . A A . 246 GLY N    1 1 
       15 64610 1 1 246 GLY O    O -14.555 -10.211   6.795 1.00 . A A . 246 GLY O    1 1 
       15 64611 1 1 247 TYR C    C -12.841 -12.434   9.576 1.00 . A A . 247 TYR C    1 1 
       15 64612 1 1 247 TYR CA   C -14.075 -11.675   9.097 1.00 . A A . 247 TYR CA   1 1 
       15 64613 1 1 247 TYR CB   C -15.176 -11.750  10.156 1.00 . A A . 247 TYR CB   1 1 
       15 64614 1 1 247 TYR CD1  C -17.152 -10.923   8.819 1.00 . A A . 247 TYR CD1  1 1 
       15 64615 1 1 247 TYR CD2  C -16.548  -9.727  10.790 1.00 . A A . 247 TYR CD2  1 1 
       15 64616 1 1 247 TYR CE1  C -18.192 -10.041   8.596 1.00 . A A . 247 TYR CE1  1 1 
       15 64617 1 1 247 TYR CE2  C -17.586  -8.841  10.576 1.00 . A A . 247 TYR CE2  1 1 
       15 64618 1 1 247 TYR CG   C -16.313 -10.782   9.917 1.00 . A A . 247 TYR CG   1 1 
       15 64619 1 1 247 TYR CZ   C -18.405  -9.002   9.477 1.00 . A A . 247 TYR CZ   1 1 
       15 64620 1 1 247 TYR H    H -14.735 -13.169   7.752 1.00 . A A . 247 TYR H    1 1 
       15 64621 1 1 247 TYR HA   H -13.808 -10.640   8.942 1.00 . A A . 247 TYR HA   1 1 
       15 64622 1 1 247 TYR HB2  H -15.587 -12.747  10.168 1.00 . A A . 247 TYR HB2  1 1 
       15 64623 1 1 247 TYR HB3  H -14.751 -11.529  11.124 1.00 . A A . 247 TYR HB3  1 1 
       15 64624 1 1 247 TYR HD1  H -16.983 -11.739   8.131 1.00 . A A . 247 TYR HD1  1 1 
       15 64625 1 1 247 TYR HD2  H -15.905  -9.603  11.649 1.00 . A A . 247 TYR HD2  1 1 
       15 64626 1 1 247 TYR HE1  H -18.833 -10.167   7.736 1.00 . A A . 247 TYR HE1  1 1 
       15 64627 1 1 247 TYR HE2  H -17.753  -8.026  11.265 1.00 . A A . 247 TYR HE2  1 1 
       15 64628 1 1 247 TYR HH   H -19.863  -7.913  10.096 1.00 . A A . 247 TYR HH   1 1 
       15 64629 1 1 247 TYR N    N -14.555 -12.209   7.828 1.00 . A A . 247 TYR N    1 1 
       15 64630 1 1 247 TYR O    O -12.865 -13.658   9.714 1.00 . A A . 247 TYR O    1 1 
       15 64631 1 1 247 TYR OH   O -19.440  -8.121   9.260 1.00 . A A . 247 TYR OH   1 1 
       15 64632 1 1 248 THR C    C -10.202 -11.880  11.720 1.00 . A A . 248 THR C    1 1 
       15 64633 1 1 248 THR CA   C -10.518 -12.302  10.290 1.00 . A A . 248 THR CA   1 1 
       15 64634 1 1 248 THR CB   C  -9.336 -11.917   9.380 1.00 . A A . 248 THR CB   1 1 
       15 64635 1 1 248 THR CG2  C  -8.214 -12.939   9.490 1.00 . A A . 248 THR CG2  1 1 
       15 64636 1 1 248 THR H    H -11.805 -10.729   9.698 1.00 . A A . 248 THR H    1 1 
       15 64637 1 1 248 THR HA   H -10.635 -13.375  10.258 1.00 . A A . 248 THR HA   1 1 
       15 64638 1 1 248 THR HB   H  -8.958 -10.955   9.694 1.00 . A A . 248 THR HB   1 1 
       15 64639 1 1 248 THR HG1  H  -9.450 -11.010   7.633 1.00 . A A . 248 THR HG1  1 1 
       15 64640 1 1 248 THR HG21 H  -8.611 -13.869   9.869 1.00 . A A . 248 THR HG21 1 1 
       15 64641 1 1 248 THR HG22 H  -7.456 -12.570  10.165 1.00 . A A . 248 THR HG22 1 1 
       15 64642 1 1 248 THR HG23 H  -7.780 -13.103   8.516 1.00 . A A . 248 THR HG23 1 1 
       15 64643 1 1 248 THR N    N -11.762 -11.700   9.827 1.00 . A A . 248 THR N    1 1 
       15 64644 1 1 248 THR O    O -10.240 -10.695  12.050 1.00 . A A . 248 THR O    1 1 
       15 64645 1 1 248 THR OG1  O  -9.774 -11.827   8.020 1.00 . A A . 248 THR OG1  1 1 
       15 64646 1 1 249 GLN C    C  -8.358 -13.402  14.408 1.00 . A A . 249 GLN C    1 1 
       15 64647 1 1 249 GLN CA   C  -9.567 -12.587  13.961 1.00 . A A . 249 GLN CA   1 1 
       15 64648 1 1 249 GLN CB   C -10.768 -12.901  14.854 1.00 . A A . 249 GLN CB   1 1 
       15 64649 1 1 249 GLN CD   C -13.190 -12.342  15.305 1.00 . A A . 249 GLN CD   1 1 
       15 64650 1 1 249 GLN CG   C -11.847 -11.831  14.822 1.00 . A A . 249 GLN CG   1 1 
       15 64651 1 1 249 GLN H    H  -9.877 -13.783  12.242 1.00 . A A . 249 GLN H    1 1 
       15 64652 1 1 249 GLN HA   H  -9.330 -11.538  14.048 1.00 . A A . 249 GLN HA   1 1 
       15 64653 1 1 249 GLN HB2  H -11.206 -13.834  14.533 1.00 . A A . 249 GLN HB2  1 1 
       15 64654 1 1 249 GLN HB3  H -10.425 -13.005  15.873 1.00 . A A . 249 GLN HB3  1 1 
       15 64655 1 1 249 GLN HE21 H -13.253 -10.928  16.701 1.00 . A A . 249 GLN HE21 1 1 
       15 64656 1 1 249 GLN HE22 H -14.607 -12.000  16.656 1.00 . A A . 249 GLN HE22 1 1 
       15 64657 1 1 249 GLN HG2  H -11.542 -11.011  15.455 1.00 . A A . 249 GLN HG2  1 1 
       15 64658 1 1 249 GLN HG3  H -11.956 -11.479  13.807 1.00 . A A . 249 GLN HG3  1 1 
       15 64659 1 1 249 GLN N    N  -9.890 -12.858  12.565 1.00 . A A . 249 GLN N    1 1 
       15 64660 1 1 249 GLN NE2  N -13.739 -11.691  16.324 1.00 . A A . 249 GLN NE2  1 1 
       15 64661 1 1 249 GLN O    O  -8.131 -14.513  13.926 1.00 . A A . 249 GLN O    1 1 
       15 64662 1 1 249 GLN OE1  O -13.728 -13.311  14.769 1.00 . A A . 249 GLN OE1  1 1 
       15 64663 1 1 250 THR C    C  -6.574 -13.911  17.307 1.00 . A A . 250 THR C    1 1 
       15 64664 1 1 250 THR CA   C  -6.396 -13.518  15.844 1.00 . A A . 250 THR CA   1 1 
       15 64665 1 1 250 THR CB   C  -5.145 -12.631  15.711 1.00 . A A . 250 THR CB   1 1 
       15 64666 1 1 250 THR CG2  C  -4.974 -12.148  14.279 1.00 . A A . 250 THR CG2  1 1 
       15 64667 1 1 250 THR H    H  -7.816 -11.957  15.678 1.00 . A A . 250 THR H    1 1 
       15 64668 1 1 250 THR HA   H  -6.242 -14.412  15.258 1.00 . A A . 250 THR HA   1 1 
       15 64669 1 1 250 THR HB   H  -4.277 -13.214  15.985 1.00 . A A . 250 THR HB   1 1 
       15 64670 1 1 250 THR HG1  H  -4.409 -11.375  17.042 1.00 . A A . 250 THR HG1  1 1 
       15 64671 1 1 250 THR HG21 H  -4.980 -12.995  13.610 1.00 . A A . 250 THR HG21 1 1 
       15 64672 1 1 250 THR HG22 H  -4.034 -11.623  14.185 1.00 . A A . 250 THR HG22 1 1 
       15 64673 1 1 250 THR HG23 H  -5.785 -11.482  14.024 1.00 . A A . 250 THR HG23 1 1 
       15 64674 1 1 250 THR N    N  -7.583 -12.844  15.333 1.00 . A A . 250 THR N    1 1 
       15 64675 1 1 250 THR O    O  -7.295 -13.249  18.054 1.00 . A A . 250 THR O    1 1 
       15 64676 1 1 250 THR OG1  O  -5.247 -11.505  16.590 1.00 . A A . 250 THR OG1  1 1 
       15 64677 1 1 251 LEU C    C  -4.616 -15.842  19.616 1.00 . A A . 251 LEU C    1 1 
       15 64678 1 1 251 LEU CA   C  -5.997 -15.470  19.084 1.00 . A A . 251 LEU CA   1 1 
       15 64679 1 1 251 LEU CB   C  -6.930 -16.679  19.166 1.00 . A A . 251 LEU CB   1 1 
       15 64680 1 1 251 LEU CD1  C  -8.580 -18.083  20.428 1.00 . A A . 251 LEU CD1  1 1 
       15 64681 1 1 251 LEU CD2  C  -6.638 -17.059  21.627 1.00 . A A . 251 LEU CD2  1 1 
       15 64682 1 1 251 LEU CG   C  -7.647 -16.884  20.502 1.00 . A A . 251 LEU CG   1 1 
       15 64683 1 1 251 LEU H    H  -5.354 -15.476  17.068 1.00 . A A . 251 LEU H    1 1 
       15 64684 1 1 251 LEU HA   H  -6.400 -14.672  19.690 1.00 . A A . 251 LEU HA   1 1 
       15 64685 1 1 251 LEU HB2  H  -7.683 -16.568  18.401 1.00 . A A . 251 LEU HB2  1 1 
       15 64686 1 1 251 LEU HB3  H  -6.343 -17.564  18.966 1.00 . A A . 251 LEU HB3  1 1 
       15 64687 1 1 251 LEU HD11 H  -9.589 -17.768  20.647 1.00 . A A . 251 LEU HD11 1 1 
       15 64688 1 1 251 LEU HD12 H  -8.270 -18.824  21.150 1.00 . A A . 251 LEU HD12 1 1 
       15 64689 1 1 251 LEU HD13 H  -8.541 -18.508  19.436 1.00 . A A . 251 LEU HD13 1 1 
       15 64690 1 1 251 LEU HD21 H  -5.881 -17.767  21.326 1.00 . A A . 251 LEU HD21 1 1 
       15 64691 1 1 251 LEU HD22 H  -7.143 -17.424  22.509 1.00 . A A . 251 LEU HD22 1 1 
       15 64692 1 1 251 LEU HD23 H  -6.175 -16.107  21.846 1.00 . A A . 251 LEU HD23 1 1 
       15 64693 1 1 251 LEU HG   H  -8.245 -16.010  20.720 1.00 . A A . 251 LEU HG   1 1 
       15 64694 1 1 251 LEU N    N  -5.912 -14.990  17.709 1.00 . A A . 251 LEU N    1 1 
       15 64695 1 1 251 LEU O    O  -4.178 -16.986  19.491 1.00 . A A . 251 LEU O    1 1 
       15 64696 1 1 252 LYS C    C  -1.616 -15.474  19.673 1.00 . A A . 252 LYS C    1 1 
       15 64697 1 1 252 LYS CA   C  -2.607 -15.093  20.768 1.00 . A A . 252 LYS CA   1 1 
       15 64698 1 1 252 LYS CB   C  -2.655 -16.193  21.832 1.00 . A A . 252 LYS CB   1 1 
       15 64699 1 1 252 LYS CD   C  -3.166 -16.695  24.239 1.00 . A A . 252 LYS CD   1 1 
       15 64700 1 1 252 LYS CE   C  -2.797 -16.338  25.671 1.00 . A A . 252 LYS CE   1 1 
       15 64701 1 1 252 LYS CG   C  -2.640 -15.664  23.255 1.00 . A A . 252 LYS CG   1 1 
       15 64702 1 1 252 LYS H    H  -4.339 -13.978  20.282 1.00 . A A . 252 LYS H    1 1 
       15 64703 1 1 252 LYS HA   H  -2.280 -14.173  21.229 1.00 . A A . 252 LYS HA   1 1 
       15 64704 1 1 252 LYS HB2  H  -3.557 -16.771  21.694 1.00 . A A . 252 LYS HB2  1 1 
       15 64705 1 1 252 LYS HB3  H  -1.799 -16.840  21.702 1.00 . A A . 252 LYS HB3  1 1 
       15 64706 1 1 252 LYS HD2  H  -4.242 -16.741  24.158 1.00 . A A . 252 LYS HD2  1 1 
       15 64707 1 1 252 LYS HD3  H  -2.743 -17.660  23.997 1.00 . A A . 252 LYS HD3  1 1 
       15 64708 1 1 252 LYS HE2  H  -2.798 -15.264  25.772 1.00 . A A . 252 LYS HE2  1 1 
       15 64709 1 1 252 LYS HE3  H  -3.536 -16.763  26.335 1.00 . A A . 252 LYS HE3  1 1 
       15 64710 1 1 252 LYS HG2  H  -1.625 -15.410  23.525 1.00 . A A . 252 LYS HG2  1 1 
       15 64711 1 1 252 LYS HG3  H  -3.260 -14.780  23.308 1.00 . A A . 252 LYS HG3  1 1 
       15 64712 1 1 252 LYS HZ1  H  -0.719 -16.398  25.470 1.00 . A A . 252 LYS HZ1  1 1 
       15 64713 1 1 252 LYS HZ2  H  -1.411 -17.886  25.882 1.00 . A A . 252 LYS HZ2  1 1 
       15 64714 1 1 252 LYS HZ3  H  -1.263 -16.671  27.048 1.00 . A A . 252 LYS HZ3  1 1 
       15 64715 1 1 252 LYS N    N  -3.936 -14.869  20.213 1.00 . A A . 252 LYS N    1 1 
       15 64716 1 1 252 LYS NZ   N  -1.453 -16.860  26.044 1.00 . A A . 252 LYS NZ   1 1 
       15 64717 1 1 252 LYS O    O  -1.995 -15.903  18.582 1.00 . A A . 252 LYS O    1 1 
       15 64718 1 1 253 PRO C    C   0.889 -17.140  18.787 1.00 . A A . 253 PRO C    1 1 
       15 64719 1 1 253 PRO CA   C   0.754 -15.639  19.019 1.00 . A A . 253 PRO CA   1 1 
       15 64720 1 1 253 PRO CB   C   2.009 -15.088  19.702 1.00 . A A . 253 PRO CB   1 1 
       15 64721 1 1 253 PRO CD   C   0.206 -14.808  21.246 1.00 . A A . 253 PRO CD   1 1 
       15 64722 1 1 253 PRO CG   C   1.681 -15.087  21.155 1.00 . A A . 253 PRO CG   1 1 
       15 64723 1 1 253 PRO HA   H   0.609 -15.141  18.072 1.00 . A A . 253 PRO HA   1 1 
       15 64724 1 1 253 PRO HB2  H   2.850 -15.731  19.486 1.00 . A A . 253 PRO HB2  1 1 
       15 64725 1 1 253 PRO HB3  H   2.209 -14.090  19.342 1.00 . A A . 253 PRO HB3  1 1 
       15 64726 1 1 253 PRO HD2  H  -0.228 -15.342  22.079 1.00 . A A . 253 PRO HD2  1 1 
       15 64727 1 1 253 PRO HD3  H   0.028 -13.747  21.342 1.00 . A A . 253 PRO HD3  1 1 
       15 64728 1 1 253 PRO HG2  H   1.907 -16.052  21.583 1.00 . A A . 253 PRO HG2  1 1 
       15 64729 1 1 253 PRO HG3  H   2.240 -14.312  21.657 1.00 . A A . 253 PRO HG3  1 1 
       15 64730 1 1 253 PRO N    N  -0.317 -15.315  19.966 1.00 . A A . 253 PRO N    1 1 
       15 64731 1 1 253 PRO O    O   1.396 -17.866  19.641 1.00 . A A . 253 PRO O    1 1 
       15 64732 1 1 254 GLY C    C  -0.467 -19.413  16.217 1.00 . A A . 254 GLY C    1 1 
       15 64733 1 1 254 GLY CA   C   0.511 -19.011  17.303 1.00 . A A . 254 GLY CA   1 1 
       15 64734 1 1 254 GLY H    H   0.036 -16.972  16.984 1.00 . A A . 254 GLY H    1 1 
       15 64735 1 1 254 GLY HA2  H   1.513 -19.237  16.973 1.00 . A A . 254 GLY HA2  1 1 
       15 64736 1 1 254 GLY HA3  H   0.298 -19.584  18.193 1.00 . A A . 254 GLY HA3  1 1 
       15 64737 1 1 254 GLY N    N   0.431 -17.598  17.626 1.00 . A A . 254 GLY N    1 1 
       15 64738 1 1 254 GLY O    O  -0.065 -19.722  15.095 1.00 . A A . 254 GLY O    1 1 
       15 64739 1 1 255 ILE C    C  -3.829 -18.671  15.456 1.00 . A A . 255 ILE C    1 1 
       15 64740 1 1 255 ILE CA   C  -2.790 -19.779  15.594 1.00 . A A . 255 ILE CA   1 1 
       15 64741 1 1 255 ILE CB   C  -3.498 -21.083  16.007 1.00 . A A . 255 ILE CB   1 1 
       15 64742 1 1 255 ILE CD1  C  -3.189 -21.267  18.527 1.00 . A A . 255 ILE CD1  1 1 
       15 64743 1 1 255 ILE CG1  C  -4.131 -20.930  17.392 1.00 . A A . 255 ILE CG1  1 1 
       15 64744 1 1 255 ILE CG2  C  -2.518 -22.246  15.992 1.00 . A A . 255 ILE CG2  1 1 
       15 64745 1 1 255 ILE H    H  -2.011 -19.155  17.460 1.00 . A A . 255 ILE H    1 1 
       15 64746 1 1 255 ILE HA   H  -2.318 -19.937  14.635 1.00 . A A . 255 ILE HA   1 1 
       15 64747 1 1 255 ILE HB   H  -4.274 -21.289  15.286 1.00 . A A . 255 ILE HB   1 1 
       15 64748 1 1 255 ILE HD11 H  -3.271 -22.319  18.761 1.00 . A A . 255 ILE HD11 1 1 
       15 64749 1 1 255 ILE HD12 H  -2.174 -21.043  18.232 1.00 . A A . 255 ILE HD12 1 1 
       15 64750 1 1 255 ILE HD13 H  -3.449 -20.683  19.397 1.00 . A A . 255 ILE HD13 1 1 
       15 64751 1 1 255 ILE HG12 H  -4.454 -19.909  17.522 1.00 . A A . 255 ILE HG12 1 1 
       15 64752 1 1 255 ILE HG13 H  -4.986 -21.586  17.463 1.00 . A A . 255 ILE HG13 1 1 
       15 64753 1 1 255 ILE HG21 H  -2.945 -23.084  16.524 1.00 . A A . 255 ILE HG21 1 1 
       15 64754 1 1 255 ILE HG22 H  -2.317 -22.534  14.971 1.00 . A A . 255 ILE HG22 1 1 
       15 64755 1 1 255 ILE HG23 H  -1.597 -21.947  16.470 1.00 . A A . 255 ILE HG23 1 1 
       15 64756 1 1 255 ILE N    N  -1.753 -19.411  16.550 1.00 . A A . 255 ILE N    1 1 
       15 64757 1 1 255 ILE O    O  -4.092 -17.930  16.403 1.00 . A A . 255 ILE O    1 1 
       15 64758 1 1 256 LYS C    C  -6.759 -18.194  13.623 1.00 . A A . 256 LYS C    1 1 
       15 64759 1 1 256 LYS CA   C  -5.431 -17.550  14.007 1.00 . A A . 256 LYS CA   1 1 
       15 64760 1 1 256 LYS CB   C  -4.965 -16.613  12.890 1.00 . A A . 256 LYS CB   1 1 
       15 64761 1 1 256 LYS CD   C  -3.307 -15.413  14.347 1.00 . A A . 256 LYS CD   1 1 
       15 64762 1 1 256 LYS CE   C  -1.914 -14.806  14.419 1.00 . A A . 256 LYS CE   1 1 
       15 64763 1 1 256 LYS CG   C  -3.524 -16.157  13.040 1.00 . A A . 256 LYS CG   1 1 
       15 64764 1 1 256 LYS H    H  -4.166 -19.186  13.554 1.00 . A A . 256 LYS H    1 1 
       15 64765 1 1 256 LYS HA   H  -5.570 -16.977  14.911 1.00 . A A . 256 LYS HA   1 1 
       15 64766 1 1 256 LYS HB2  H  -5.062 -17.124  11.943 1.00 . A A . 256 LYS HB2  1 1 
       15 64767 1 1 256 LYS HB3  H  -5.598 -15.737  12.883 1.00 . A A . 256 LYS HB3  1 1 
       15 64768 1 1 256 LYS HD2  H  -4.037 -14.621  14.425 1.00 . A A . 256 LYS HD2  1 1 
       15 64769 1 1 256 LYS HD3  H  -3.433 -16.103  15.169 1.00 . A A . 256 LYS HD3  1 1 
       15 64770 1 1 256 LYS HE2  H  -1.618 -14.499  13.428 1.00 . A A . 256 LYS HE2  1 1 
       15 64771 1 1 256 LYS HE3  H  -1.945 -13.945  15.069 1.00 . A A . 256 LYS HE3  1 1 
       15 64772 1 1 256 LYS HG2  H  -2.878 -17.023  13.020 1.00 . A A . 256 LYS HG2  1 1 
       15 64773 1 1 256 LYS HG3  H  -3.276 -15.502  12.217 1.00 . A A . 256 LYS HG3  1 1 
       15 64774 1 1 256 LYS HZ1  H  -0.441 -15.383  15.783 1.00 . A A . 256 LYS HZ1  1 1 
       15 64775 1 1 256 LYS HZ2  H  -0.196 -15.977  14.218 1.00 . A A . 256 LYS HZ2  1 1 
       15 64776 1 1 256 LYS HZ3  H  -1.382 -16.666  15.208 1.00 . A A . 256 LYS HZ3  1 1 
       15 64777 1 1 256 LYS N    N  -4.418 -18.565  14.270 1.00 . A A . 256 LYS N    1 1 
       15 64778 1 1 256 LYS NZ   N  -0.914 -15.776  14.944 1.00 . A A . 256 LYS NZ   1 1 
       15 64779 1 1 256 LYS O    O  -6.821 -19.389  13.332 1.00 . A A . 256 LYS O    1 1 
       15 64780 1 1 257 LEU C    C  -9.843 -16.936  12.304 1.00 . A A . 257 LEU C    1 1 
       15 64781 1 1 257 LEU CA   C  -9.149 -17.886  13.274 1.00 . A A . 257 LEU CA   1 1 
       15 64782 1 1 257 LEU CB   C  -9.999 -18.058  14.534 1.00 . A A . 257 LEU CB   1 1 
       15 64783 1 1 257 LEU CD1  C -10.387 -20.518  14.251 1.00 . A A . 257 LEU CD1  1 1 
       15 64784 1 1 257 LEU CD2  C  -8.518 -19.709  15.703 1.00 . A A . 257 LEU CD2  1 1 
       15 64785 1 1 257 LEU CG   C  -9.930 -19.428  15.208 1.00 . A A . 257 LEU CG   1 1 
       15 64786 1 1 257 LEU H    H  -7.709 -16.451  13.864 1.00 . A A . 257 LEU H    1 1 
       15 64787 1 1 257 LEU HA   H  -9.031 -18.847  12.795 1.00 . A A . 257 LEU HA   1 1 
       15 64788 1 1 257 LEU HB2  H  -9.677 -17.320  15.252 1.00 . A A . 257 LEU HB2  1 1 
       15 64789 1 1 257 LEU HB3  H -11.029 -17.872  14.265 1.00 . A A . 257 LEU HB3  1 1 
       15 64790 1 1 257 LEU HD11 H  -9.631 -21.285  14.191 1.00 . A A . 257 LEU HD11 1 1 
       15 64791 1 1 257 LEU HD12 H -10.548 -20.093  13.272 1.00 . A A . 257 LEU HD12 1 1 
       15 64792 1 1 257 LEU HD13 H -11.310 -20.949  14.611 1.00 . A A . 257 LEU HD13 1 1 
       15 64793 1 1 257 LEU HD21 H  -8.562 -20.138  16.693 1.00 . A A . 257 LEU HD21 1 1 
       15 64794 1 1 257 LEU HD22 H  -7.958 -18.786  15.735 1.00 . A A . 257 LEU HD22 1 1 
       15 64795 1 1 257 LEU HD23 H  -8.032 -20.402  15.031 1.00 . A A . 257 LEU HD23 1 1 
       15 64796 1 1 257 LEU HG   H -10.592 -19.436  16.063 1.00 . A A . 257 LEU HG   1 1 
       15 64797 1 1 257 LEU N    N  -7.821 -17.394  13.623 1.00 . A A . 257 LEU N    1 1 
       15 64798 1 1 257 LEU O    O  -9.996 -15.746  12.584 1.00 . A A . 257 LEU O    1 1 
       15 64799 1 1 258 THR C    C -12.350 -17.197   9.884 1.00 . A A . 258 THR C    1 1 
       15 64800 1 1 258 THR CA   C -10.945 -16.669  10.150 1.00 . A A . 258 THR CA   1 1 
       15 64801 1 1 258 THR CB   C -10.157 -16.649   8.827 1.00 . A A . 258 THR CB   1 1 
       15 64802 1 1 258 THR CG2  C -10.902 -15.853   7.765 1.00 . A A . 258 THR CG2  1 1 
       15 64803 1 1 258 THR H    H -10.115 -18.422  10.996 1.00 . A A . 258 THR H    1 1 
       15 64804 1 1 258 THR HA   H -11.016 -15.655  10.518 1.00 . A A . 258 THR HA   1 1 
       15 64805 1 1 258 THR HB   H -10.042 -17.665   8.479 1.00 . A A . 258 THR HB   1 1 
       15 64806 1 1 258 THR HG1  H  -8.242 -16.447   8.403 1.00 . A A . 258 THR HG1  1 1 
       15 64807 1 1 258 THR HG21 H -10.222 -15.163   7.290 1.00 . A A . 258 THR HG21 1 1 
       15 64808 1 1 258 THR HG22 H -11.708 -15.302   8.228 1.00 . A A . 258 THR HG22 1 1 
       15 64809 1 1 258 THR HG23 H -11.305 -16.529   7.026 1.00 . A A . 258 THR HG23 1 1 
       15 64810 1 1 258 THR N    N -10.266 -17.468  11.161 1.00 . A A . 258 THR N    1 1 
       15 64811 1 1 258 THR O    O -12.525 -18.341   9.463 1.00 . A A . 258 THR O    1 1 
       15 64812 1 1 258 THR OG1  O  -8.861 -16.077   9.036 1.00 . A A . 258 THR OG1  1 1 
       15 64813 1 1 259 LEU C    C -15.377 -15.889   8.823 1.00 . A A . 259 LEU C    1 1 
       15 64814 1 1 259 LEU CA   C -14.741 -16.740   9.918 1.00 . A A . 259 LEU CA   1 1 
       15 64815 1 1 259 LEU CB   C -15.535 -16.597  11.217 1.00 . A A . 259 LEU CB   1 1 
       15 64816 1 1 259 LEU CD1  C -14.111 -17.214  13.186 1.00 . A A . 259 LEU CD1  1 1 
       15 64817 1 1 259 LEU CD2  C -16.513 -17.910  13.116 1.00 . A A . 259 LEU CD2  1 1 
       15 64818 1 1 259 LEU CG   C -15.261 -17.651  12.291 1.00 . A A . 259 LEU CG   1 1 
       15 64819 1 1 259 LEU H    H -13.148 -15.459  10.466 1.00 . A A . 259 LEU H    1 1 
       15 64820 1 1 259 LEU HA   H -14.756 -17.774   9.608 1.00 . A A . 259 LEU HA   1 1 
       15 64821 1 1 259 LEU HB2  H -15.309 -15.630  11.639 1.00 . A A . 259 LEU HB2  1 1 
       15 64822 1 1 259 LEU HB3  H -16.586 -16.642  10.968 1.00 . A A . 259 LEU HB3  1 1 
       15 64823 1 1 259 LEU HD11 H -14.498 -16.923  14.151 1.00 . A A . 259 LEU HD11 1 1 
       15 64824 1 1 259 LEU HD12 H -13.602 -16.375  12.735 1.00 . A A . 259 LEU HD12 1 1 
       15 64825 1 1 259 LEU HD13 H -13.418 -18.033  13.307 1.00 . A A . 259 LEU HD13 1 1 
       15 64826 1 1 259 LEU HD21 H -16.988 -16.971  13.354 1.00 . A A . 259 LEU HD21 1 1 
       15 64827 1 1 259 LEU HD22 H -16.242 -18.420  14.029 1.00 . A A . 259 LEU HD22 1 1 
       15 64828 1 1 259 LEU HD23 H -17.196 -18.526  12.549 1.00 . A A . 259 LEU HD23 1 1 
       15 64829 1 1 259 LEU HG   H -14.976 -18.578  11.812 1.00 . A A . 259 LEU HG   1 1 
       15 64830 1 1 259 LEU N    N -13.349 -16.357  10.132 1.00 . A A . 259 LEU N    1 1 
       15 64831 1 1 259 LEU O    O -15.264 -14.663   8.831 1.00 . A A . 259 LEU O    1 1 
       15 64832 1 1 260 SER C    C -18.111 -16.393   6.557 1.00 . A A . 260 SER C    1 1 
       15 64833 1 1 260 SER CA   C -16.702 -15.852   6.782 1.00 . A A . 260 SER CA   1 1 
       15 64834 1 1 260 SER CB   C -15.879 -15.996   5.500 1.00 . A A . 260 SER CB   1 1 
       15 64835 1 1 260 SER H    H -16.103 -17.526   7.933 1.00 . A A . 260 SER H    1 1 
       15 64836 1 1 260 SER HA   H -16.768 -14.807   7.042 1.00 . A A . 260 SER HA   1 1 
       15 64837 1 1 260 SER HB2  H -15.671 -17.040   5.324 1.00 . A A . 260 SER HB2  1 1 
       15 64838 1 1 260 SER HB3  H -16.440 -15.595   4.669 1.00 . A A . 260 SER HB3  1 1 
       15 64839 1 1 260 SER HG   H -14.492 -14.808   4.792 1.00 . A A . 260 SER HG   1 1 
       15 64840 1 1 260 SER N    N -16.048 -16.548   7.884 1.00 . A A . 260 SER N    1 1 
       15 64841 1 1 260 SER O    O -18.494 -17.414   7.128 1.00 . A A . 260 SER O    1 1 
       15 64842 1 1 260 SER OG   O -14.650 -15.296   5.603 1.00 . A A . 260 SER OG   1 1 
       15 64843 1 1 261 ALA C    C -20.634 -15.716   4.000 1.00 . A A . 261 ALA C    1 1 
       15 64844 1 1 261 ALA CA   C -20.244 -16.111   5.420 1.00 . A A . 261 ALA CA   1 1 
       15 64845 1 1 261 ALA CB   C -21.212 -15.503   6.424 1.00 . A A . 261 ALA CB   1 1 
       15 64846 1 1 261 ALA H    H -18.516 -14.895   5.298 1.00 . A A . 261 ALA H    1 1 
       15 64847 1 1 261 ALA HA   H -20.297 -17.186   5.511 1.00 . A A . 261 ALA HA   1 1 
       15 64848 1 1 261 ALA HB1  H -22.087 -16.131   6.504 1.00 . A A . 261 ALA HB1  1 1 
       15 64849 1 1 261 ALA HB2  H -20.731 -15.429   7.388 1.00 . A A . 261 ALA HB2  1 1 
       15 64850 1 1 261 ALA HB3  H -21.504 -14.519   6.091 1.00 . A A . 261 ALA HB3  1 1 
       15 64851 1 1 261 ALA N    N -18.878 -15.700   5.722 1.00 . A A . 261 ALA N    1 1 
       15 64852 1 1 261 ALA O    O -20.313 -14.620   3.539 1.00 . A A . 261 ALA O    1 1 
       15 64853 1 1 262 LEU C    C -23.281 -16.260   1.861 1.00 . A A . 262 LEU C    1 1 
       15 64854 1 1 262 LEU CA   C -21.761 -16.361   1.941 1.00 . A A . 262 LEU CA   1 1 
       15 64855 1 1 262 LEU CB   C -21.263 -17.470   1.013 1.00 . A A . 262 LEU CB   1 1 
       15 64856 1 1 262 LEU CD1  C -23.018 -17.819  -0.743 1.00 . A A . 262 LEU CD1  1 1 
       15 64857 1 1 262 LEU CD2  C -21.471 -15.859  -0.897 1.00 . A A . 262 LEU CD2  1 1 
       15 64858 1 1 262 LEU CG   C -21.611 -17.313  -0.468 1.00 . A A . 262 LEU CG   1 1 
       15 64859 1 1 262 LEU H    H -21.553 -17.471   3.731 1.00 . A A . 262 LEU H    1 1 
       15 64860 1 1 262 LEU HA   H -21.333 -15.421   1.627 1.00 . A A . 262 LEU HA   1 1 
       15 64861 1 1 262 LEU HB2  H -20.188 -17.514   1.097 1.00 . A A . 262 LEU HB2  1 1 
       15 64862 1 1 262 LEU HB3  H -21.688 -18.403   1.356 1.00 . A A . 262 LEU HB3  1 1 
       15 64863 1 1 262 LEU HD11 H -23.645 -16.993  -1.043 1.00 . A A . 262 LEU HD11 1 1 
       15 64864 1 1 262 LEU HD12 H -23.420 -18.269   0.153 1.00 . A A . 262 LEU HD12 1 1 
       15 64865 1 1 262 LEU HD13 H -22.988 -18.555  -1.533 1.00 . A A . 262 LEU HD13 1 1 
       15 64866 1 1 262 LEU HD21 H -22.421 -15.358  -0.785 1.00 . A A . 262 LEU HD21 1 1 
       15 64867 1 1 262 LEU HD22 H -21.161 -15.818  -1.931 1.00 . A A . 262 LEU HD22 1 1 
       15 64868 1 1 262 LEU HD23 H -20.731 -15.371  -0.280 1.00 . A A . 262 LEU HD23 1 1 
       15 64869 1 1 262 LEU HG   H -20.923 -17.904  -1.058 1.00 . A A . 262 LEU HG   1 1 
       15 64870 1 1 262 LEU N    N -21.327 -16.615   3.310 1.00 . A A . 262 LEU N    1 1 
       15 64871 1 1 262 LEU O    O -23.995 -17.217   2.166 1.00 . A A . 262 LEU O    1 1 
       15 64872 1 1 263 LEU C    C -25.606 -14.686  -0.135 1.00 . A A . 263 LEU C    1 1 
       15 64873 1 1 263 LEU CA   C -25.206 -14.870   1.326 1.00 . A A . 263 LEU CA   1 1 
       15 64874 1 1 263 LEU CB   C -25.620 -13.641   2.138 1.00 . A A . 263 LEU CB   1 1 
       15 64875 1 1 263 LEU CD1  C -26.672 -14.977   3.980 1.00 . A A . 263 LEU CD1  1 1 
       15 64876 1 1 263 LEU CD2  C -24.342 -14.105   4.244 1.00 . A A . 263 LEU CD2  1 1 
       15 64877 1 1 263 LEU CG   C -25.718 -13.839   3.651 1.00 . A A . 263 LEU CG   1 1 
       15 64878 1 1 263 LEU H    H -23.153 -14.371   1.220 1.00 . A A . 263 LEU H    1 1 
       15 64879 1 1 263 LEU HA   H -25.713 -15.738   1.719 1.00 . A A . 263 LEU HA   1 1 
       15 64880 1 1 263 LEU HB2  H -24.896 -12.863   1.953 1.00 . A A . 263 LEU HB2  1 1 
       15 64881 1 1 263 LEU HB3  H -26.589 -13.321   1.782 1.00 . A A . 263 LEU HB3  1 1 
       15 64882 1 1 263 LEU HD11 H -26.223 -15.916   3.694 1.00 . A A . 263 LEU HD11 1 1 
       15 64883 1 1 263 LEU HD12 H -27.596 -14.839   3.440 1.00 . A A . 263 LEU HD12 1 1 
       15 64884 1 1 263 LEU HD13 H -26.873 -14.982   5.042 1.00 . A A . 263 LEU HD13 1 1 
       15 64885 1 1 263 LEU HD21 H -23.600 -13.539   3.701 1.00 . A A . 263 LEU HD21 1 1 
       15 64886 1 1 263 LEU HD22 H -24.117 -15.159   4.171 1.00 . A A . 263 LEU HD22 1 1 
       15 64887 1 1 263 LEU HD23 H -24.334 -13.806   5.283 1.00 . A A . 263 LEU HD23 1 1 
       15 64888 1 1 263 LEU HG   H -26.108 -12.936   4.101 1.00 . A A . 263 LEU HG   1 1 
       15 64889 1 1 263 LEU N    N -23.770 -15.096   1.448 1.00 . A A . 263 LEU N    1 1 
       15 64890 1 1 263 LEU O    O -25.196 -13.725  -0.785 1.00 . A A . 263 LEU O    1 1 
       15 64891 1 1 264 ASP C    C -28.215 -14.840  -2.122 1.00 . A A . 264 ASP C    1 1 
       15 64892 1 1 264 ASP CA   C -26.869 -15.552  -2.026 1.00 . A A . 264 ASP CA   1 1 
       15 64893 1 1 264 ASP CB   C -26.980 -16.961  -2.612 1.00 . A A . 264 ASP CB   1 1 
       15 64894 1 1 264 ASP CG   C -26.698 -16.993  -4.101 1.00 . A A . 264 ASP CG   1 1 
       15 64895 1 1 264 ASP H    H -26.704 -16.356  -0.075 1.00 . A A . 264 ASP H    1 1 
       15 64896 1 1 264 ASP HA   H -26.140 -14.993  -2.593 1.00 . A A . 264 ASP HA   1 1 
       15 64897 1 1 264 ASP HB2  H -26.270 -17.607  -2.116 1.00 . A A . 264 ASP HB2  1 1 
       15 64898 1 1 264 ASP HB3  H -27.979 -17.335  -2.444 1.00 . A A . 264 ASP HB3  1 1 
       15 64899 1 1 264 ASP N    N -26.411 -15.613  -0.643 1.00 . A A . 264 ASP N    1 1 
       15 64900 1 1 264 ASP O    O -29.253 -15.405  -1.779 1.00 . A A . 264 ASP O    1 1 
       15 64901 1 1 264 ASP OD1  O -27.615 -16.671  -4.885 1.00 . A A . 264 ASP OD1  1 1 
       15 64902 1 1 264 ASP OD2  O -25.561 -17.341  -4.483 1.00 . A A . 264 ASP OD2  1 1 
       15 64903 1 1 265 GLY C    C -29.845 -12.197  -1.410 1.00 . A A . 265 GLY C    1 1 
       15 64904 1 1 265 GLY CA   C -29.413 -12.827  -2.720 1.00 . A A . 265 GLY CA   1 1 
       15 64905 1 1 265 GLY H    H -27.332 -13.196  -2.847 1.00 . A A . 265 GLY H    1 1 
       15 64906 1 1 265 GLY HA2  H -29.258 -12.046  -3.449 1.00 . A A . 265 GLY HA2  1 1 
       15 64907 1 1 265 GLY HA3  H -30.200 -13.480  -3.068 1.00 . A A . 265 GLY HA3  1 1 
       15 64908 1 1 265 GLY N    N -28.189 -13.596  -2.589 1.00 . A A . 265 GLY N    1 1 
       15 64909 1 1 265 GLY O    O -30.886 -11.544  -1.340 1.00 . A A . 265 GLY O    1 1 
       15 64910 1 1 266 LYS C    C -30.685 -12.367   1.461 1.00 . A A . 266 LYS C    1 1 
       15 64911 1 1 266 LYS CA   C -29.349 -11.842   0.946 1.00 . A A . 266 LYS CA   1 1 
       15 64912 1 1 266 LYS CB   C -29.379 -10.313   0.885 1.00 . A A . 266 LYS CB   1 1 
       15 64913 1 1 266 LYS CD   C -27.902  -9.354   2.676 1.00 . A A . 266 LYS CD   1 1 
       15 64914 1 1 266 LYS CE   C -28.621  -8.065   3.044 1.00 . A A . 266 LYS CE   1 1 
       15 64915 1 1 266 LYS CG   C -28.041  -9.665   1.195 1.00 . A A . 266 LYS CG   1 1 
       15 64916 1 1 266 LYS H    H -28.228 -12.925  -0.487 1.00 . A A . 266 LYS H    1 1 
       15 64917 1 1 266 LYS HA   H -28.569 -12.151   1.625 1.00 . A A . 266 LYS HA   1 1 
       15 64918 1 1 266 LYS HB2  H -29.681 -10.011  -0.107 1.00 . A A . 266 LYS HB2  1 1 
       15 64919 1 1 266 LYS HB3  H -30.105  -9.951   1.599 1.00 . A A . 266 LYS HB3  1 1 
       15 64920 1 1 266 LYS HD2  H -28.328 -10.165   3.247 1.00 . A A . 266 LYS HD2  1 1 
       15 64921 1 1 266 LYS HD3  H -26.853  -9.253   2.917 1.00 . A A . 266 LYS HD3  1 1 
       15 64922 1 1 266 LYS HE2  H -28.328  -7.294   2.348 1.00 . A A . 266 LYS HE2  1 1 
       15 64923 1 1 266 LYS HE3  H -29.686  -8.229   2.972 1.00 . A A . 266 LYS HE3  1 1 
       15 64924 1 1 266 LYS HG2  H -27.249 -10.339   0.905 1.00 . A A . 266 LYS HG2  1 1 
       15 64925 1 1 266 LYS HG3  H -27.958  -8.746   0.634 1.00 . A A . 266 LYS HG3  1 1 
       15 64926 1 1 266 LYS HZ1  H -27.342  -7.196   4.449 1.00 . A A . 266 LYS HZ1  1 1 
       15 64927 1 1 266 LYS HZ2  H -28.310  -8.433   5.076 1.00 . A A . 266 LYS HZ2  1 1 
       15 64928 1 1 266 LYS HZ3  H -28.983  -6.916   4.751 1.00 . A A . 266 LYS HZ3  1 1 
       15 64929 1 1 266 LYS N    N -29.045 -12.395  -0.368 1.00 . A A . 266 LYS N    1 1 
       15 64930 1 1 266 LYS NZ   N -28.291  -7.621   4.427 1.00 . A A . 266 LYS NZ   1 1 
       15 64931 1 1 266 LYS O    O -31.300 -11.769   2.343 1.00 . A A . 266 LYS O    1 1 
       15 64932 1 1 267 ASN C    C -32.196 -15.563   1.686 1.00 . A A . 267 ASN C    1 1 
       15 64933 1 1 267 ASN CA   C -32.391 -14.097   1.310 1.00 . A A . 267 ASN CA   1 1 
       15 64934 1 1 267 ASN CB   C -33.421 -13.980   0.184 1.00 . A A . 267 ASN CB   1 1 
       15 64935 1 1 267 ASN CG   C -34.084 -12.617   0.146 1.00 . A A . 267 ASN CG   1 1 
       15 64936 1 1 267 ASN H    H -30.593 -13.922   0.207 1.00 . A A . 267 ASN H    1 1 
       15 64937 1 1 267 ASN HA   H -32.754 -13.561   2.174 1.00 . A A . 267 ASN HA   1 1 
       15 64938 1 1 267 ASN HB2  H -32.929 -14.146  -0.764 1.00 . A A . 267 ASN HB2  1 1 
       15 64939 1 1 267 ASN HB3  H -34.185 -14.729   0.324 1.00 . A A . 267 ASN HB3  1 1 
       15 64940 1 1 267 ASN HD21 H -35.814 -13.447  -0.376 1.00 . A A . 267 ASN HD21 1 1 
       15 64941 1 1 267 ASN HD22 H -35.825 -11.726  -0.213 1.00 . A A . 267 ASN HD22 1 1 
       15 64942 1 1 267 ASN N    N -31.128 -13.491   0.906 1.00 . A A . 267 ASN N    1 1 
       15 64943 1 1 267 ASN ND2  N -35.371 -12.594  -0.180 1.00 . A A . 267 ASN ND2  1 1 
       15 64944 1 1 267 ASN O    O -33.157 -16.271   1.988 1.00 . A A . 267 ASN O    1 1 
       15 64945 1 1 267 ASN OD1  O -33.447 -11.597   0.408 1.00 . A A . 267 ASN OD1  1 1 
       15 64946 1 1 268 VAL C    C -30.583 -17.591   3.516 1.00 . A A . 268 VAL C    1 1 
       15 64947 1 1 268 VAL CA   C -30.622 -17.392   2.005 1.00 . A A . 268 VAL CA   1 1 
       15 64948 1 1 268 VAL CB   C -29.268 -17.815   1.406 1.00 . A A . 268 VAL CB   1 1 
       15 64949 1 1 268 VAL CG1  C -29.318 -17.773  -0.113 1.00 . A A . 268 VAL CG1  1 1 
       15 64950 1 1 268 VAL CG2  C -28.151 -16.928   1.936 1.00 . A A . 268 VAL CG2  1 1 
       15 64951 1 1 268 VAL H    H -30.222 -15.399   1.416 1.00 . A A . 268 VAL H    1 1 
       15 64952 1 1 268 VAL HA   H -31.390 -18.027   1.588 1.00 . A A . 268 VAL HA   1 1 
       15 64953 1 1 268 VAL HB   H -29.065 -18.832   1.709 1.00 . A A . 268 VAL HB   1 1 
       15 64954 1 1 268 VAL HG11 H -30.266 -17.364  -0.430 1.00 . A A . 268 VAL HG11 1 1 
       15 64955 1 1 268 VAL HG12 H -28.515 -17.152  -0.483 1.00 . A A . 268 VAL HG12 1 1 
       15 64956 1 1 268 VAL HG13 H -29.210 -18.774  -0.505 1.00 . A A . 268 VAL HG13 1 1 
       15 64957 1 1 268 VAL HG21 H -28.256 -15.934   1.527 1.00 . A A . 268 VAL HG21 1 1 
       15 64958 1 1 268 VAL HG22 H -28.209 -16.883   3.013 1.00 . A A . 268 VAL HG22 1 1 
       15 64959 1 1 268 VAL HG23 H -27.195 -17.339   1.644 1.00 . A A . 268 VAL HG23 1 1 
       15 64960 1 1 268 VAL N    N -30.945 -16.011   1.665 1.00 . A A . 268 VAL N    1 1 
       15 64961 1 1 268 VAL O    O -30.546 -18.720   4.002 1.00 . A A . 268 VAL O    1 1 
       15 64962 1 1 269 ASN C    C -31.625 -17.486   6.246 1.00 . A A . 269 ASN C    1 1 
       15 64963 1 1 269 ASN CA   C -30.556 -16.538   5.710 1.00 . A A . 269 ASN CA   1 1 
       15 64964 1 1 269 ASN CB   C -30.757 -15.140   6.297 1.00 . A A . 269 ASN CB   1 1 
       15 64965 1 1 269 ASN CG   C -29.452 -14.382   6.447 1.00 . A A . 269 ASN CG   1 1 
       15 64966 1 1 269 ASN H    H -30.621 -15.613   3.807 1.00 . A A . 269 ASN H    1 1 
       15 64967 1 1 269 ASN HA   H -29.585 -16.906   6.005 1.00 . A A . 269 ASN HA   1 1 
       15 64968 1 1 269 ASN HB2  H -31.407 -14.573   5.646 1.00 . A A . 269 ASN HB2  1 1 
       15 64969 1 1 269 ASN HB3  H -31.216 -15.227   7.271 1.00 . A A . 269 ASN HB3  1 1 
       15 64970 1 1 269 ASN HD21 H -30.364 -12.674   5.994 1.00 . A A . 269 ASN HD21 1 1 
       15 64971 1 1 269 ASN HD22 H -28.671 -12.558   6.322 1.00 . A A . 269 ASN HD22 1 1 
       15 64972 1 1 269 ASN N    N -30.591 -16.485   4.253 1.00 . A A . 269 ASN N    1 1 
       15 64973 1 1 269 ASN ND2  N -29.501 -13.072   6.233 1.00 . A A . 269 ASN ND2  1 1 
       15 64974 1 1 269 ASN O    O -31.448 -18.109   7.292 1.00 . A A . 269 ASN O    1 1 
       15 64975 1 1 269 ASN OD1  O -28.413 -14.968   6.751 1.00 . A A . 269 ASN OD1  1 1 
       15 64976 1 1 270 ALA C    C -33.633 -19.874   5.381 1.00 . A A . 270 ALA C    1 1 
       15 64977 1 1 270 ALA CA   C -33.831 -18.461   5.921 1.00 . A A . 270 ALA CA   1 1 
       15 64978 1 1 270 ALA CB   C -35.159 -17.893   5.445 1.00 . A A . 270 ALA CB   1 1 
       15 64979 1 1 270 ALA H    H -32.816 -17.066   4.696 1.00 . A A . 270 ALA H    1 1 
       15 64980 1 1 270 ALA HA   H -33.850 -18.499   7.001 1.00 . A A . 270 ALA HA   1 1 
       15 64981 1 1 270 ALA HB1  H -35.345 -18.216   4.431 1.00 . A A . 270 ALA HB1  1 1 
       15 64982 1 1 270 ALA HB2  H -35.952 -18.245   6.087 1.00 . A A . 270 ALA HB2  1 1 
       15 64983 1 1 270 ALA HB3  H -35.121 -16.814   5.478 1.00 . A A . 270 ALA HB3  1 1 
       15 64984 1 1 270 ALA N    N -32.734 -17.588   5.521 1.00 . A A . 270 ALA N    1 1 
       15 64985 1 1 270 ALA O    O -34.536 -20.449   4.775 1.00 . A A . 270 ALA O    1 1 
       15 64986 1 1 271 GLY C    C -31.641 -21.781   3.706 1.00 . A A . 271 GLY C    1 1 
       15 64987 1 1 271 GLY CA   C -32.151 -21.768   5.133 1.00 . A A . 271 GLY CA   1 1 
       15 64988 1 1 271 GLY H    H -31.763 -19.922   6.094 1.00 . A A . 271 GLY H    1 1 
       15 64989 1 1 271 GLY HA2  H -31.404 -22.208   5.776 1.00 . A A . 271 GLY HA2  1 1 
       15 64990 1 1 271 GLY HA3  H -33.052 -22.362   5.187 1.00 . A A . 271 GLY HA3  1 1 
       15 64991 1 1 271 GLY N    N -32.445 -20.427   5.605 1.00 . A A . 271 GLY N    1 1 
       15 64992 1 1 271 GLY O    O -32.411 -21.608   2.762 1.00 . A A . 271 GLY O    1 1 
       15 64993 1 1 272 GLY C    C -28.466 -21.209   2.139 1.00 . A A . 272 GLY C    1 1 
       15 64994 1 1 272 GLY CA   C -29.747 -22.015   2.222 1.00 . A A . 272 GLY CA   1 1 
       15 64995 1 1 272 GLY H    H -29.771 -22.118   4.336 1.00 . A A . 272 GLY H    1 1 
       15 64996 1 1 272 GLY HA2  H -29.532 -23.040   1.958 1.00 . A A . 272 GLY HA2  1 1 
       15 64997 1 1 272 GLY HA3  H -30.457 -21.613   1.515 1.00 . A A . 272 GLY HA3  1 1 
       15 64998 1 1 272 GLY N    N -30.337 -21.986   3.547 1.00 . A A . 272 GLY N    1 1 
       15 64999 1 1 272 GLY O    O -27.801 -21.191   1.103 1.00 . A A . 272 GLY O    1 1 
       15 65000 1 1 273 HIS C    C -25.668 -20.604   3.407 1.00 . A A . 273 HIS C    1 1 
       15 65001 1 1 273 HIS CA   C -26.909 -19.725   3.280 1.00 . A A . 273 HIS CA   1 1 
       15 65002 1 1 273 HIS CB   C -26.974 -18.743   4.450 1.00 . A A . 273 HIS CB   1 1 
       15 65003 1 1 273 HIS CD2  C -26.273 -18.910   6.941 1.00 . A A . 273 HIS CD2  1 1 
       15 65004 1 1 273 HIS CE1  C -26.883 -20.984   7.307 1.00 . A A . 273 HIS CE1  1 1 
       15 65005 1 1 273 HIS CG   C -26.793 -19.391   5.787 1.00 . A A . 273 HIS CG   1 1 
       15 65006 1 1 273 HIS H    H -28.689 -20.593   4.028 1.00 . A A . 273 HIS H    1 1 
       15 65007 1 1 273 HIS HA   H -26.847 -19.169   2.357 1.00 . A A . 273 HIS HA   1 1 
       15 65008 1 1 273 HIS HB2  H -26.198 -18.002   4.332 1.00 . A A . 273 HIS HB2  1 1 
       15 65009 1 1 273 HIS HB3  H -27.937 -18.252   4.446 1.00 . A A . 273 HIS HB3  1 1 
       15 65010 1 1 273 HIS HD1  H -27.575 -21.310   5.410 1.00 . A A . 273 HIS HD1  1 1 
       15 65011 1 1 273 HIS HD2  H -25.878 -17.917   7.102 1.00 . A A . 273 HIS HD2  1 1 
       15 65012 1 1 273 HIS HE1  H -27.065 -21.931   7.793 1.00 . A A . 273 HIS HE1  1 1 
       15 65013 1 1 273 HIS N    N -28.119 -20.539   3.233 1.00 . A A . 273 HIS N    1 1 
       15 65014 1 1 273 HIS ND1  N -27.165 -20.693   6.050 1.00 . A A . 273 HIS ND1  1 1 
       15 65015 1 1 273 HIS NE2  N -26.341 -19.919   7.870 1.00 . A A . 273 HIS NE2  1 1 
       15 65016 1 1 273 HIS O    O -25.748 -21.750   3.850 1.00 . A A . 273 HIS O    1 1 
       15 65017 1 1 274 LYS C    C -22.329 -20.173   4.121 1.00 . A A . 274 LYS C    1 1 
       15 65018 1 1 274 LYS CA   C -23.262 -20.792   3.086 1.00 . A A . 274 LYS CA   1 1 
       15 65019 1 1 274 LYS CB   C -22.582 -20.810   1.715 1.00 . A A . 274 LYS CB   1 1 
       15 65020 1 1 274 LYS CD   C -24.352 -22.206   0.608 1.00 . A A . 274 LYS CD   1 1 
       15 65021 1 1 274 LYS CE   C -24.630 -23.420  -0.266 1.00 . A A . 274 LYS CE   1 1 
       15 65022 1 1 274 LYS CG   C -22.869 -22.065   0.909 1.00 . A A . 274 LYS CG   1 1 
       15 65023 1 1 274 LYS H    H -24.521 -19.141   2.671 1.00 . A A . 274 LYS H    1 1 
       15 65024 1 1 274 LYS HA   H -23.485 -21.807   3.381 1.00 . A A . 274 LYS HA   1 1 
       15 65025 1 1 274 LYS HB2  H -22.921 -19.956   1.147 1.00 . A A . 274 LYS HB2  1 1 
       15 65026 1 1 274 LYS HB3  H -21.513 -20.735   1.857 1.00 . A A . 274 LYS HB3  1 1 
       15 65027 1 1 274 LYS HD2  H -24.891 -22.315   1.538 1.00 . A A . 274 LYS HD2  1 1 
       15 65028 1 1 274 LYS HD3  H -24.693 -21.318   0.095 1.00 . A A . 274 LYS HD3  1 1 
       15 65029 1 1 274 LYS HE2  H -24.240 -24.298   0.226 1.00 . A A . 274 LYS HE2  1 1 
       15 65030 1 1 274 LYS HE3  H -25.698 -23.521  -0.389 1.00 . A A . 274 LYS HE3  1 1 
       15 65031 1 1 274 LYS HG2  H -22.327 -22.015  -0.024 1.00 . A A . 274 LYS HG2  1 1 
       15 65032 1 1 274 LYS HG3  H -22.542 -22.927   1.473 1.00 . A A . 274 LYS HG3  1 1 
       15 65033 1 1 274 LYS HZ1  H -23.074 -23.772  -1.614 1.00 . A A . 274 LYS HZ1  1 1 
       15 65034 1 1 274 LYS HZ2  H -23.857 -22.290  -1.844 1.00 . A A . 274 LYS HZ2  1 1 
       15 65035 1 1 274 LYS HZ3  H -24.605 -23.727  -2.331 1.00 . A A . 274 LYS HZ3  1 1 
       15 65036 1 1 274 LYS N    N -24.521 -20.059   3.015 1.00 . A A . 274 LYS N    1 1 
       15 65037 1 1 274 LYS NZ   N -23.997 -23.294  -1.608 1.00 . A A . 274 LYS NZ   1 1 
       15 65038 1 1 274 LYS O    O -22.357 -18.963   4.352 1.00 . A A . 274 LYS O    1 1 
       15 65039 1 1 275 LEU C    C -19.127 -20.603   5.227 1.00 . A A . 275 LEU C    1 1 
       15 65040 1 1 275 LEU CA   C -20.558 -20.542   5.750 1.00 . A A . 275 LEU CA   1 1 
       15 65041 1 1 275 LEU CB   C -20.685 -21.383   7.022 1.00 . A A . 275 LEU CB   1 1 
       15 65042 1 1 275 LEU CD1  C -20.973 -19.450   8.592 1.00 . A A . 275 LEU CD1  1 1 
       15 65043 1 1 275 LEU CD2  C -20.312 -21.693   9.481 1.00 . A A . 275 LEU CD2  1 1 
       15 65044 1 1 275 LEU CG   C -20.194 -20.726   8.312 1.00 . A A . 275 LEU CG   1 1 
       15 65045 1 1 275 LEU H    H -21.526 -21.961   4.514 1.00 . A A . 275 LEU H    1 1 
       15 65046 1 1 275 LEU HA   H -20.801 -19.515   5.981 1.00 . A A . 275 LEU HA   1 1 
       15 65047 1 1 275 LEU HB2  H -21.727 -21.629   7.152 1.00 . A A . 275 LEU HB2  1 1 
       15 65048 1 1 275 LEU HB3  H -20.118 -22.291   6.874 1.00 . A A . 275 LEU HB3  1 1 
       15 65049 1 1 275 LEU HD11 H -21.486 -19.542   9.538 1.00 . A A . 275 LEU HD11 1 1 
       15 65050 1 1 275 LEU HD12 H -21.695 -19.290   7.805 1.00 . A A . 275 LEU HD12 1 1 
       15 65051 1 1 275 LEU HD13 H -20.291 -18.613   8.631 1.00 . A A . 275 LEU HD13 1 1 
       15 65052 1 1 275 LEU HD21 H -21.352 -21.935   9.644 1.00 . A A . 275 LEU HD21 1 1 
       15 65053 1 1 275 LEU HD22 H -19.906 -21.234  10.370 1.00 . A A . 275 LEU HD22 1 1 
       15 65054 1 1 275 LEU HD23 H -19.762 -22.596   9.259 1.00 . A A . 275 LEU HD23 1 1 
       15 65055 1 1 275 LEU HG   H -19.151 -20.462   8.200 1.00 . A A . 275 LEU HG   1 1 
       15 65056 1 1 275 LEU N    N -21.502 -21.008   4.740 1.00 . A A . 275 LEU N    1 1 
       15 65057 1 1 275 LEU O    O -18.831 -21.335   4.284 1.00 . A A . 275 LEU O    1 1 
       15 65058 1 1 276 GLY C    C -15.898 -20.043   6.588 1.00 . A A . 276 GLY C    1 1 
       15 65059 1 1 276 GLY CA   C -16.851 -19.812   5.433 1.00 . A A . 276 GLY CA   1 1 
       15 65060 1 1 276 GLY H    H -18.535 -19.266   6.595 1.00 . A A . 276 GLY H    1 1 
       15 65061 1 1 276 GLY HA2  H -16.698 -20.584   4.693 1.00 . A A . 276 GLY HA2  1 1 
       15 65062 1 1 276 GLY HA3  H -16.633 -18.852   4.987 1.00 . A A . 276 GLY HA3  1 1 
       15 65063 1 1 276 GLY N    N -18.242 -19.829   5.848 1.00 . A A . 276 GLY N    1 1 
       15 65064 1 1 276 GLY O    O -15.862 -19.261   7.539 1.00 . A A . 276 GLY O    1 1 
       15 65065 1 1 277 LEU C    C -12.736 -21.214   7.084 1.00 . A A . 277 LEU C    1 1 
       15 65066 1 1 277 LEU CA   C -14.166 -21.453   7.557 1.00 . A A . 277 LEU CA   1 1 
       15 65067 1 1 277 LEU CB   C -14.337 -22.911   7.987 1.00 . A A . 277 LEU CB   1 1 
       15 65068 1 1 277 LEU CD1  C -14.293 -22.965  10.492 1.00 . A A . 277 LEU CD1  1 1 
       15 65069 1 1 277 LEU CD2  C -13.278 -24.841   9.186 1.00 . A A . 277 LEU CD2  1 1 
       15 65070 1 1 277 LEU CG   C -13.547 -23.344   9.222 1.00 . A A . 277 LEU CG   1 1 
       15 65071 1 1 277 LEU H    H -15.197 -21.705   5.726 1.00 . A A . 277 LEU H    1 1 
       15 65072 1 1 277 LEU HA   H -14.364 -20.811   8.403 1.00 . A A . 277 LEU HA   1 1 
       15 65073 1 1 277 LEU HB2  H -15.384 -23.075   8.190 1.00 . A A . 277 LEU HB2  1 1 
       15 65074 1 1 277 LEU HB3  H -14.030 -23.536   7.160 1.00 . A A . 277 LEU HB3  1 1 
       15 65075 1 1 277 LEU HD11 H -13.583 -22.721  11.268 1.00 . A A . 277 LEU HD11 1 1 
       15 65076 1 1 277 LEU HD12 H -14.904 -23.796  10.812 1.00 . A A . 277 LEU HD12 1 1 
       15 65077 1 1 277 LEU HD13 H -14.924 -22.110  10.298 1.00 . A A . 277 LEU HD13 1 1 
       15 65078 1 1 277 LEU HD21 H -12.950 -25.124   8.197 1.00 . A A . 277 LEU HD21 1 1 
       15 65079 1 1 277 LEU HD22 H -14.184 -25.375   9.432 1.00 . A A . 277 LEU HD22 1 1 
       15 65080 1 1 277 LEU HD23 H -12.509 -25.086   9.904 1.00 . A A . 277 LEU HD23 1 1 
       15 65081 1 1 277 LEU HG   H -12.595 -22.832   9.230 1.00 . A A . 277 LEU HG   1 1 
       15 65082 1 1 277 LEU N    N -15.124 -21.119   6.508 1.00 . A A . 277 LEU N    1 1 
       15 65083 1 1 277 LEU O    O -12.353 -21.636   5.993 1.00 . A A . 277 LEU O    1 1 
       15 65084 1 1 278 GLY C    C  -9.610 -20.550   8.701 1.00 . A A . 278 GLY C    1 1 
       15 65085 1 1 278 GLY CA   C -10.568 -20.256   7.563 1.00 . A A . 278 GLY CA   1 1 
       15 65086 1 1 278 GLY H    H -12.307 -20.224   8.771 1.00 . A A . 278 GLY H    1 1 
       15 65087 1 1 278 GLY HA2  H -10.295 -20.859   6.711 1.00 . A A . 278 GLY HA2  1 1 
       15 65088 1 1 278 GLY HA3  H -10.482 -19.213   7.296 1.00 . A A . 278 GLY HA3  1 1 
       15 65089 1 1 278 GLY N    N -11.948 -20.537   7.914 1.00 . A A . 278 GLY N    1 1 
       15 65090 1 1 278 GLY O    O  -9.687 -19.930   9.763 1.00 . A A . 278 GLY O    1 1 
       15 65091 1 1 279 LEU C    C  -6.327 -21.425   9.097 1.00 . A A . 279 LEU C    1 1 
       15 65092 1 1 279 LEU CA   C  -7.729 -21.874   9.496 1.00 . A A . 279 LEU CA   1 1 
       15 65093 1 1 279 LEU CB   C  -7.749 -23.388   9.715 1.00 . A A . 279 LEU CB   1 1 
       15 65094 1 1 279 LEU CD1  C  -9.101 -25.399  10.356 1.00 . A A . 279 LEU CD1  1 1 
       15 65095 1 1 279 LEU CD2  C  -8.516 -23.688  12.083 1.00 . A A . 279 LEU CD2  1 1 
       15 65096 1 1 279 LEU CG   C  -8.861 -23.921  10.620 1.00 . A A . 279 LEU CG   1 1 
       15 65097 1 1 279 LEU H    H  -8.694 -21.956   7.615 1.00 . A A . 279 LEU H    1 1 
       15 65098 1 1 279 LEU HA   H  -8.003 -21.381  10.418 1.00 . A A . 279 LEU HA   1 1 
       15 65099 1 1 279 LEU HB2  H  -7.853 -23.860   8.751 1.00 . A A . 279 LEU HB2  1 1 
       15 65100 1 1 279 LEU HB3  H  -6.802 -23.670  10.152 1.00 . A A . 279 LEU HB3  1 1 
       15 65101 1 1 279 LEU HD11 H  -8.157 -25.923  10.355 1.00 . A A . 279 LEU HD11 1 1 
       15 65102 1 1 279 LEU HD12 H  -9.581 -25.520   9.395 1.00 . A A . 279 LEU HD12 1 1 
       15 65103 1 1 279 LEU HD13 H  -9.738 -25.804  11.129 1.00 . A A . 279 LEU HD13 1 1 
       15 65104 1 1 279 LEU HD21 H  -7.657 -23.037  12.151 1.00 . A A . 279 LEU HD21 1 1 
       15 65105 1 1 279 LEU HD22 H  -8.290 -24.633  12.554 1.00 . A A . 279 LEU HD22 1 1 
       15 65106 1 1 279 LEU HD23 H  -9.357 -23.228  12.583 1.00 . A A . 279 LEU HD23 1 1 
       15 65107 1 1 279 LEU HG   H  -9.778 -23.390  10.403 1.00 . A A . 279 LEU HG   1 1 
       15 65108 1 1 279 LEU N    N  -8.706 -21.498   8.481 1.00 . A A . 279 LEU N    1 1 
       15 65109 1 1 279 LEU O    O  -5.907 -21.613   7.955 1.00 . A A . 279 LEU O    1 1 
       15 65110 1 1 280 GLU C    C  -3.238 -21.143  10.617 1.00 . A A . 280 GLU C    1 1 
       15 65111 1 1 280 GLU CA   C  -4.253 -20.358   9.791 1.00 . A A . 280 GLU CA   1 1 
       15 65112 1 1 280 GLU CB   C  -4.142 -18.866  10.110 1.00 . A A . 280 GLU CB   1 1 
       15 65113 1 1 280 GLU CD   C  -3.415 -18.117   7.810 1.00 . A A . 280 GLU CD   1 1 
       15 65114 1 1 280 GLU CG   C  -3.086 -18.145   9.290 1.00 . A A . 280 GLU CG   1 1 
       15 65115 1 1 280 GLU H    H  -5.998 -20.711  10.936 1.00 . A A . 280 GLU H    1 1 
       15 65116 1 1 280 GLU HA   H  -4.039 -20.510   8.743 1.00 . A A . 280 GLU HA   1 1 
       15 65117 1 1 280 GLU HB2  H  -5.097 -18.398   9.921 1.00 . A A . 280 GLU HB2  1 1 
       15 65118 1 1 280 GLU HB3  H  -3.896 -18.752  11.155 1.00 . A A . 280 GLU HB3  1 1 
       15 65119 1 1 280 GLU HG2  H  -3.006 -17.128   9.644 1.00 . A A . 280 GLU HG2  1 1 
       15 65120 1 1 280 GLU HG3  H  -2.139 -18.647   9.424 1.00 . A A . 280 GLU HG3  1 1 
       15 65121 1 1 280 GLU N    N  -5.608 -20.833  10.045 1.00 . A A . 280 GLU N    1 1 
       15 65122 1 1 280 GLU O    O  -3.547 -21.623  11.708 1.00 . A A . 280 GLU O    1 1 
       15 65123 1 1 280 GLU OE1  O  -4.590 -18.348   7.458 1.00 . A A . 280 GLU OE1  1 1 
       15 65124 1 1 280 GLU OE2  O  -2.495 -17.865   7.003 1.00 . A A . 280 GLU OE2  1 1 
       15 65125 1 1 281 PHE C    C   0.393 -21.706  10.144 1.00 . A A . 281 PHE C    1 1 
       15 65126 1 1 281 PHE CA   C  -0.964 -21.997  10.777 1.00 . A A . 281 PHE CA   1 1 
       15 65127 1 1 281 PHE CB   C  -1.243 -23.501  10.743 1.00 . A A . 281 PHE CB   1 1 
       15 65128 1 1 281 PHE CD1  C   0.727 -24.715  11.713 1.00 . A A . 281 PHE CD1  1 1 
       15 65129 1 1 281 PHE CD2  C  -1.247 -24.518  13.037 1.00 . A A . 281 PHE CD2  1 1 
       15 65130 1 1 281 PHE CE1  C   1.344 -25.414  12.732 1.00 . A A . 281 PHE CE1  1 1 
       15 65131 1 1 281 PHE CE2  C  -0.634 -25.217  14.060 1.00 . A A . 281 PHE CE2  1 1 
       15 65132 1 1 281 PHE CG   C  -0.574 -24.260  11.853 1.00 . A A . 281 PHE CG   1 1 
       15 65133 1 1 281 PHE CZ   C   0.663 -25.664  13.908 1.00 . A A . 281 PHE CZ   1 1 
       15 65134 1 1 281 PHE H    H  -1.839 -20.864   9.216 1.00 . A A . 281 PHE H    1 1 
       15 65135 1 1 281 PHE HA   H  -0.948 -21.666  11.803 1.00 . A A . 281 PHE HA   1 1 
       15 65136 1 1 281 PHE HB2  H  -2.307 -23.664  10.824 1.00 . A A . 281 PHE HB2  1 1 
       15 65137 1 1 281 PHE HB3  H  -0.892 -23.904   9.805 1.00 . A A . 281 PHE HB3  1 1 
       15 65138 1 1 281 PHE HD1  H   1.261 -24.520  10.795 1.00 . A A . 281 PHE HD1  1 1 
       15 65139 1 1 281 PHE HD2  H  -2.262 -24.167  13.157 1.00 . A A . 281 PHE HD2  1 1 
       15 65140 1 1 281 PHE HE1  H   2.359 -25.763  12.611 1.00 . A A . 281 PHE HE1  1 1 
       15 65141 1 1 281 PHE HE2  H  -1.170 -25.410  14.978 1.00 . A A . 281 PHE HE2  1 1 
       15 65142 1 1 281 PHE HZ   H   1.143 -26.211  14.706 1.00 . A A . 281 PHE HZ   1 1 
       15 65143 1 1 281 PHE N    N  -2.025 -21.270  10.089 1.00 . A A . 281 PHE N    1 1 
       15 65144 1 1 281 PHE O    O   0.653 -22.091   9.004 1.00 . A A . 281 PHE O    1 1 
       15 65145 1 1 282 GLN C    C   3.659 -21.134  11.385 1.00 . A A . 282 GLN C    1 1 
       15 65146 1 1 282 GLN CA   C   2.584 -20.679  10.403 1.00 . A A . 282 GLN CA   1 1 
       15 65147 1 1 282 GLN CB   C   2.692 -19.170  10.175 1.00 . A A . 282 GLN CB   1 1 
       15 65148 1 1 282 GLN CD   C   1.724 -17.163   8.984 1.00 . A A . 282 GLN CD   1 1 
       15 65149 1 1 282 GLN CG   C   1.865 -18.672   9.000 1.00 . A A . 282 GLN CG   1 1 
       15 65150 1 1 282 GLN H    H   0.988 -20.744  11.792 1.00 . A A . 282 GLN H    1 1 
       15 65151 1 1 282 GLN HA   H   2.734 -21.188   9.463 1.00 . A A . 282 GLN HA   1 1 
       15 65152 1 1 282 GLN HB2  H   2.359 -18.658  11.065 1.00 . A A . 282 GLN HB2  1 1 
       15 65153 1 1 282 GLN HB3  H   3.726 -18.919   9.990 1.00 . A A . 282 GLN HB3  1 1 
       15 65154 1 1 282 GLN HE21 H   0.140 -17.274  10.181 1.00 . A A . 282 GLN HE21 1 1 
       15 65155 1 1 282 GLN HE22 H   0.608 -15.682   9.701 1.00 . A A . 282 GLN HE22 1 1 
       15 65156 1 1 282 GLN HG2  H   2.342 -18.983   8.083 1.00 . A A . 282 GLN HG2  1 1 
       15 65157 1 1 282 GLN HG3  H   0.880 -19.111   9.059 1.00 . A A . 282 GLN HG3  1 1 
       15 65158 1 1 282 GLN N    N   1.254 -21.023  10.892 1.00 . A A . 282 GLN N    1 1 
       15 65159 1 1 282 GLN NE2  N   0.723 -16.654   9.693 1.00 . A A . 282 GLN NE2  1 1 
       15 65160 1 1 282 GLN O    O   3.670 -20.721  12.544 1.00 . A A . 282 GLN O    1 1 
       15 65161 1 1 282 GLN OE1  O   2.505 -16.462   8.341 1.00 . A A . 282 GLN OE1  1 1 
       15 65162 1 1 283 ALA C    C   6.882 -21.619  11.639 1.00 . A A . 283 ALA C    1 1 
       15 65163 1 1 283 ALA CA   C   5.641 -22.498  11.748 1.00 . A A . 283 ALA CA   1 1 
       15 65164 1 1 283 ALA CB   C   5.973 -23.933  11.364 1.00 . A A . 283 ALA CB   1 1 
       15 65165 1 1 283 ALA H    H   4.499 -22.281   9.980 1.00 . A A . 283 ALA H    1 1 
       15 65166 1 1 283 ALA HA   H   5.300 -22.496  12.773 1.00 . A A . 283 ALA HA   1 1 
       15 65167 1 1 283 ALA HB1  H   6.905 -23.952  10.818 1.00 . A A . 283 ALA HB1  1 1 
       15 65168 1 1 283 ALA HB2  H   6.066 -24.532  12.258 1.00 . A A . 283 ALA HB2  1 1 
       15 65169 1 1 283 ALA HB3  H   5.184 -24.331  10.744 1.00 . A A . 283 ALA HB3  1 1 
       15 65170 1 1 283 ALA N    N   4.561 -21.988  10.913 1.00 . A A . 283 ALA N    1 1 
       15 65171 1 1 283 ALA O    O   7.465 -21.481  10.562 1.00 . A A . 283 ALA O    1 1 
       15 65172 1 1 284 LEU C    C   9.589 -20.803  13.576 1.00 . A A . 284 LEU C    1 1 
       15 65173 1 1 284 LEU CA   C   8.454 -20.157  12.788 1.00 . A A . 284 LEU CA   1 1 
       15 65174 1 1 284 LEU CB   C   8.095 -18.804  13.403 1.00 . A A . 284 LEU CB   1 1 
       15 65175 1 1 284 LEU CD1  C   8.856 -18.709  15.790 1.00 . A A . 284 LEU CD1  1 1 
       15 65176 1 1 284 LEU CD2  C   6.656 -17.712  15.141 1.00 . A A . 284 LEU CD2  1 1 
       15 65177 1 1 284 LEU CG   C   7.653 -18.828  14.867 1.00 . A A . 284 LEU CG   1 1 
       15 65178 1 1 284 LEU H    H   6.776 -21.173  13.584 1.00 . A A . 284 LEU H    1 1 
       15 65179 1 1 284 LEU HA   H   8.779 -20.006  11.769 1.00 . A A . 284 LEU HA   1 1 
       15 65180 1 1 284 LEU HB2  H   8.964 -18.167  13.331 1.00 . A A . 284 LEU HB2  1 1 
       15 65181 1 1 284 LEU HB3  H   7.290 -18.379  12.820 1.00 . A A . 284 LEU HB3  1 1 
       15 65182 1 1 284 LEU HD11 H   8.754 -17.826  16.402 1.00 . A A . 284 LEU HD11 1 1 
       15 65183 1 1 284 LEU HD12 H   9.757 -18.635  15.199 1.00 . A A . 284 LEU HD12 1 1 
       15 65184 1 1 284 LEU HD13 H   8.912 -19.583  16.423 1.00 . A A . 284 LEU HD13 1 1 
       15 65185 1 1 284 LEU HD21 H   5.710 -17.954  14.681 1.00 . A A . 284 LEU HD21 1 1 
       15 65186 1 1 284 LEU HD22 H   7.031 -16.786  14.731 1.00 . A A . 284 LEU HD22 1 1 
       15 65187 1 1 284 LEU HD23 H   6.521 -17.604  16.208 1.00 . A A . 284 LEU HD23 1 1 
       15 65188 1 1 284 LEU HG   H   7.167 -19.771  15.074 1.00 . A A . 284 LEU HG   1 1 
       15 65189 1 1 284 LEU N    N   7.281 -21.025  12.758 1.00 . A A . 284 LEU N    1 1 
       15 65190 1 1 284 LEU O    O  10.762 -20.526  13.331 1.00 . A A . 284 LEU O    1 1 
       15 65191 1 1 285 GLU C    C  10.536 -23.733  14.777 1.00 . A A . 285 GLU C    1 1 
       15 65192 1 1 285 GLU CA   C  10.220 -22.352  15.344 1.00 . A A . 285 GLU CA   1 1 
       15 65193 1 1 285 GLU CB   C   9.717 -22.482  16.783 1.00 . A A . 285 GLU CB   1 1 
       15 65194 1 1 285 GLU CD   C   8.151 -23.751  18.306 1.00 . A A . 285 GLU CD   1 1 
       15 65195 1 1 285 GLU CG   C   8.401 -23.233  16.903 1.00 . A A . 285 GLU CG   1 1 
       15 65196 1 1 285 GLU H    H   8.278 -21.846  14.668 1.00 . A A . 285 GLU H    1 1 
       15 65197 1 1 285 GLU HA   H  11.122 -21.759  15.340 1.00 . A A . 285 GLU HA   1 1 
       15 65198 1 1 285 GLU HB2  H  10.461 -23.005  17.366 1.00 . A A . 285 GLU HB2  1 1 
       15 65199 1 1 285 GLU HB3  H   9.580 -21.493  17.194 1.00 . A A . 285 GLU HB3  1 1 
       15 65200 1 1 285 GLU HG2  H   7.595 -22.568  16.632 1.00 . A A . 285 GLU HG2  1 1 
       15 65201 1 1 285 GLU HG3  H   8.417 -24.072  16.222 1.00 . A A . 285 GLU HG3  1 1 
       15 65202 1 1 285 GLU N    N   9.230 -21.666  14.521 1.00 . A A . 285 GLU N    1 1 
       15 65203 1 1 285 GLU O    O  11.607 -24.285  15.024 1.00 . A A . 285 GLU O    1 1 
       15 65204 1 1 285 GLU OE1  O   7.657 -22.970  19.146 1.00 . A A . 285 GLU OE1  1 1 
       15 65205 1 1 285 GLU OE2  O   8.447 -24.936  18.563 1.00 . A A . 285 GLU OE2  1 1 
       16 65206 1 1   1 MET C    C   8.618   0.553 -15.131 1.00 . A A .   1 MET C    1 1 
       16 65207 1 1   1 MET CA   C   9.637   0.494 -16.264 1.00 . A A .   1 MET CA   1 1 
       16 65208 1 1   1 MET CB   C   8.943   0.099 -17.569 1.00 . A A .   1 MET CB   1 1 
       16 65209 1 1   1 MET CE   C   8.161   3.660 -17.148 1.00 . A A .   1 MET CE   1 1 
       16 65210 1 1   1 MET CG   C   7.813   1.035 -17.965 1.00 . A A .   1 MET CG   1 1 
       16 65211 1 1   1 MET H1   H  10.486  -1.392 -15.818 1.00 . A A .   1 MET H1   1 1 
       16 65212 1 1   1 MET HA   H  10.081   1.471 -16.385 1.00 . A A .   1 MET HA   1 1 
       16 65213 1 1   1 MET HB2  H   9.674   0.095 -18.365 1.00 . A A .   1 MET HB2  1 1 
       16 65214 1 1   1 MET HB3  H   8.536  -0.895 -17.460 1.00 . A A .   1 MET HB3  1 1 
       16 65215 1 1   1 MET HE1  H   7.265   3.350 -16.629 1.00 . A A .   1 MET HE1  1 1 
       16 65216 1 1   1 MET HE2  H   9.010   3.569 -16.486 1.00 . A A .   1 MET HE2  1 1 
       16 65217 1 1   1 MET HE3  H   8.058   4.689 -17.462 1.00 . A A .   1 MET HE3  1 1 
       16 65218 1 1   1 MET HG2  H   7.225   0.562 -18.737 1.00 . A A .   1 MET HG2  1 1 
       16 65219 1 1   1 MET HG3  H   7.192   1.213 -17.099 1.00 . A A .   1 MET HG3  1 1 
       16 65220 1 1   1 MET N    N  10.706  -0.447 -15.954 1.00 . A A .   1 MET N    1 1 
       16 65221 1 1   1 MET O    O   8.321   1.626 -14.606 1.00 . A A .   1 MET O    1 1 
       16 65222 1 1   1 MET SD   S   8.409   2.620 -18.585 1.00 . A A .   1 MET SD   1 1 
       16 65223 1 1   2 ALA C    C   7.615  -1.543 -12.533 1.00 . A A .   2 ALA C    1 1 
       16 65224 1 1   2 ALA CA   C   7.102  -0.686 -13.686 1.00 . A A .   2 ALA CA   1 1 
       16 65225 1 1   2 ALA CB   C   5.788  -1.242 -14.216 1.00 . A A .   2 ALA CB   1 1 
       16 65226 1 1   2 ALA H    H   8.364  -1.428 -15.215 1.00 . A A .   2 ALA H    1 1 
       16 65227 1 1   2 ALA HA   H   6.921   0.316 -13.324 1.00 . A A .   2 ALA HA   1 1 
       16 65228 1 1   2 ALA HB1  H   5.987  -1.900 -15.049 1.00 . A A .   2 ALA HB1  1 1 
       16 65229 1 1   2 ALA HB2  H   5.289  -1.793 -13.433 1.00 . A A .   2 ALA HB2  1 1 
       16 65230 1 1   2 ALA HB3  H   5.159  -0.428 -14.542 1.00 . A A .   2 ALA HB3  1 1 
       16 65231 1 1   2 ALA N    N   8.086  -0.606 -14.758 1.00 . A A .   2 ALA N    1 1 
       16 65232 1 1   2 ALA O    O   7.787  -2.753 -12.675 1.00 . A A .   2 ALA O    1 1 
       16 65233 1 1   3 VAL C    C   7.344  -2.649  -9.734 1.00 . A A .   3 VAL C    1 1 
       16 65234 1 1   3 VAL CA   C   8.350  -1.610 -10.214 1.00 . A A .   3 VAL CA   1 1 
       16 65235 1 1   3 VAL CB   C   8.653  -0.634  -9.062 1.00 . A A .   3 VAL CB   1 1 
       16 65236 1 1   3 VAL CG1  C   8.426  -1.307  -7.717 1.00 . A A .   3 VAL CG1  1 1 
       16 65237 1 1   3 VAL CG2  C  10.075  -0.106  -9.170 1.00 . A A .   3 VAL CG2  1 1 
       16 65238 1 1   3 VAL H    H   7.701   0.060 -11.341 1.00 . A A .   3 VAL H    1 1 
       16 65239 1 1   3 VAL HA   H   9.269  -2.111 -10.484 1.00 . A A .   3 VAL HA   1 1 
       16 65240 1 1   3 VAL HB   H   7.974   0.203  -9.139 1.00 . A A .   3 VAL HB   1 1 
       16 65241 1 1   3 VAL HG11 H   7.367  -1.339  -7.505 1.00 . A A .   3 VAL HG11 1 1 
       16 65242 1 1   3 VAL HG12 H   8.818  -2.313  -7.747 1.00 . A A .   3 VAL HG12 1 1 
       16 65243 1 1   3 VAL HG13 H   8.930  -0.746  -6.944 1.00 . A A .   3 VAL HG13 1 1 
       16 65244 1 1   3 VAL HG21 H  10.742  -0.918  -9.420 1.00 . A A .   3 VAL HG21 1 1 
       16 65245 1 1   3 VAL HG22 H  10.121   0.648  -9.941 1.00 . A A .   3 VAL HG22 1 1 
       16 65246 1 1   3 VAL HG23 H  10.373   0.326  -8.225 1.00 . A A .   3 VAL HG23 1 1 
       16 65247 1 1   3 VAL N    N   7.858  -0.906 -11.392 1.00 . A A .   3 VAL N    1 1 
       16 65248 1 1   3 VAL O    O   7.643  -3.840  -9.634 1.00 . A A .   3 VAL O    1 1 
       16 65249 1 1   4 PRO C    C   4.530  -3.997 -10.047 1.00 . A A .   4 PRO C    1 1 
       16 65250 1 1   4 PRO CA   C   5.043  -3.066  -8.955 1.00 . A A .   4 PRO CA   1 1 
       16 65251 1 1   4 PRO CB   C   3.949  -2.083  -8.532 1.00 . A A .   4 PRO CB   1 1 
       16 65252 1 1   4 PRO CD   C   5.694  -0.785  -9.524 1.00 . A A .   4 PRO CD   1 1 
       16 65253 1 1   4 PRO CG   C   4.203  -0.860  -9.345 1.00 . A A .   4 PRO CG   1 1 
       16 65254 1 1   4 PRO HA   H   5.354  -3.650  -8.101 1.00 . A A .   4 PRO HA   1 1 
       16 65255 1 1   4 PRO HB2  H   2.978  -2.507  -8.748 1.00 . A A .   4 PRO HB2  1 1 
       16 65256 1 1   4 PRO HB3  H   4.032  -1.878  -7.475 1.00 . A A .   4 PRO HB3  1 1 
       16 65257 1 1   4 PRO HD2  H   5.937  -0.373 -10.493 1.00 . A A .   4 PRO HD2  1 1 
       16 65258 1 1   4 PRO HD3  H   6.140  -0.194  -8.738 1.00 . A A .   4 PRO HD3  1 1 
       16 65259 1 1   4 PRO HG2  H   3.714  -0.948 -10.303 1.00 . A A .   4 PRO HG2  1 1 
       16 65260 1 1   4 PRO HG3  H   3.846   0.012  -8.817 1.00 . A A .   4 PRO HG3  1 1 
       16 65261 1 1   4 PRO N    N   6.120  -2.192  -9.429 1.00 . A A .   4 PRO N    1 1 
       16 65262 1 1   4 PRO O    O   4.834  -3.834 -11.229 1.00 . A A .   4 PRO O    1 1 
       16 65263 1 1   5 PRO C    C   2.096  -5.360 -11.481 1.00 . A A .   5 PRO C    1 1 
       16 65264 1 1   5 PRO CA   C   3.158  -5.975 -10.576 1.00 . A A .   5 PRO CA   1 1 
       16 65265 1 1   5 PRO CB   C   2.532  -7.021  -9.651 1.00 . A A .   5 PRO CB   1 1 
       16 65266 1 1   5 PRO CD   C   3.328  -5.252  -8.253 1.00 . A A .   5 PRO CD   1 1 
       16 65267 1 1   5 PRO CG   C   2.243  -6.285  -8.388 1.00 . A A .   5 PRO CG   1 1 
       16 65268 1 1   5 PRO HA   H   3.921  -6.440 -11.184 1.00 . A A .   5 PRO HA   1 1 
       16 65269 1 1   5 PRO HB2  H   1.628  -7.407 -10.100 1.00 . A A .   5 PRO HB2  1 1 
       16 65270 1 1   5 PRO HB3  H   3.232  -7.827  -9.486 1.00 . A A .   5 PRO HB3  1 1 
       16 65271 1 1   5 PRO HD2  H   2.940  -4.355  -7.794 1.00 . A A .   5 PRO HD2  1 1 
       16 65272 1 1   5 PRO HD3  H   4.153  -5.646  -7.678 1.00 . A A .   5 PRO HD3  1 1 
       16 65273 1 1   5 PRO HG2  H   1.277  -5.808  -8.454 1.00 . A A .   5 PRO HG2  1 1 
       16 65274 1 1   5 PRO HG3  H   2.270  -6.968  -7.551 1.00 . A A .   5 PRO HG3  1 1 
       16 65275 1 1   5 PRO N    N   3.732  -4.998  -9.646 1.00 . A A .   5 PRO N    1 1 
       16 65276 1 1   5 PRO O    O   0.915  -5.321 -11.132 1.00 . A A .   5 PRO O    1 1 
       16 65277 1 1   6 THR C    C   1.660  -4.976 -14.947 1.00 . A A .   6 THR C    1 1 
       16 65278 1 1   6 THR CA   C   1.607  -4.266 -13.599 1.00 . A A .   6 THR CA   1 1 
       16 65279 1 1   6 THR CB   C   1.929  -2.774 -13.806 1.00 . A A .   6 THR CB   1 1 
       16 65280 1 1   6 THR CG2  C   1.834  -2.013 -12.491 1.00 . A A .   6 THR CG2  1 1 
       16 65281 1 1   6 THR H    H   3.475  -4.940 -12.866 1.00 . A A .   6 THR H    1 1 
       16 65282 1 1   6 THR HA   H   0.606  -4.345 -13.200 1.00 . A A .   6 THR HA   1 1 
       16 65283 1 1   6 THR HB   H   1.210  -2.358 -14.497 1.00 . A A .   6 THR HB   1 1 
       16 65284 1 1   6 THR HG1  H   3.178  -2.388 -15.282 1.00 . A A .   6 THR HG1  1 1 
       16 65285 1 1   6 THR HG21 H   2.791  -1.567 -12.265 1.00 . A A .   6 THR HG21 1 1 
       16 65286 1 1   6 THR HG22 H   1.559  -2.694 -11.700 1.00 . A A .   6 THR HG22 1 1 
       16 65287 1 1   6 THR HG23 H   1.087  -1.238 -12.577 1.00 . A A .   6 THR HG23 1 1 
       16 65288 1 1   6 THR N    N   2.522  -4.880 -12.645 1.00 . A A .   6 THR N    1 1 
       16 65289 1 1   6 THR O    O   0.625  -5.269 -15.547 1.00 . A A .   6 THR O    1 1 
       16 65290 1 1   6 THR OG1  O   3.243  -2.627 -14.354 1.00 . A A .   6 THR OG1  1 1 
       16 65291 1 1   7 TYR C    C   2.572  -7.372 -16.625 1.00 . A A .   7 TYR C    1 1 
       16 65292 1 1   7 TYR CA   C   3.059  -5.928 -16.696 1.00 . A A .   7 TYR CA   1 1 
       16 65293 1 1   7 TYR CB   C   4.532  -5.894 -17.103 1.00 . A A .   7 TYR CB   1 1 
       16 65294 1 1   7 TYR CD1  C   5.993  -6.086 -15.053 1.00 . A A .   7 TYR CD1  1 1 
       16 65295 1 1   7 TYR CD2  C   5.730  -8.013 -16.431 1.00 . A A .   7 TYR CD2  1 1 
       16 65296 1 1   7 TYR CE1  C   6.819  -6.800 -14.205 1.00 . A A .   7 TYR CE1  1 1 
       16 65297 1 1   7 TYR CE2  C   6.553  -8.734 -15.589 1.00 . A A .   7 TYR CE2  1 1 
       16 65298 1 1   7 TYR CG   C   5.435  -6.679 -16.179 1.00 . A A .   7 TYR CG   1 1 
       16 65299 1 1   7 TYR CZ   C   7.095  -8.123 -14.477 1.00 . A A .   7 TYR CZ   1 1 
       16 65300 1 1   7 TYR H    H   3.658  -4.995 -14.894 1.00 . A A .   7 TYR H    1 1 
       16 65301 1 1   7 TYR HA   H   2.478  -5.400 -17.438 1.00 . A A .   7 TYR HA   1 1 
       16 65302 1 1   7 TYR HB2  H   4.635  -6.307 -18.095 1.00 . A A .   7 TYR HB2  1 1 
       16 65303 1 1   7 TYR HB3  H   4.874  -4.869 -17.109 1.00 . A A .   7 TYR HB3  1 1 
       16 65304 1 1   7 TYR HD1  H   5.775  -5.049 -14.842 1.00 . A A .   7 TYR HD1  1 1 
       16 65305 1 1   7 TYR HD2  H   5.304  -8.488 -17.303 1.00 . A A .   7 TYR HD2  1 1 
       16 65306 1 1   7 TYR HE1  H   7.244  -6.322 -13.335 1.00 . A A .   7 TYR HE1  1 1 
       16 65307 1 1   7 TYR HE2  H   6.770  -9.771 -15.802 1.00 . A A .   7 TYR HE2  1 1 
       16 65308 1 1   7 TYR HH   H   8.751  -8.373 -13.532 1.00 . A A .   7 TYR HH   1 1 
       16 65309 1 1   7 TYR N    N   2.871  -5.252 -15.417 1.00 . A A .   7 TYR N    1 1 
       16 65310 1 1   7 TYR O    O   2.037  -7.907 -17.596 1.00 . A A .   7 TYR O    1 1 
       16 65311 1 1   7 TYR OH   O   7.917  -8.838 -13.636 1.00 . A A .   7 TYR OH   1 1 
       16 65312 1 1   8 ALA C    C   0.887  -9.450 -14.816 1.00 . A A .   8 ALA C    1 1 
       16 65313 1 1   8 ALA CA   C   2.342  -9.379 -15.268 1.00 . A A .   8 ALA CA   1 1 
       16 65314 1 1   8 ALA CB   C   3.246 -10.065 -14.254 1.00 . A A .   8 ALA CB   1 1 
       16 65315 1 1   8 ALA H    H   3.195  -7.519 -14.731 1.00 . A A .   8 ALA H    1 1 
       16 65316 1 1   8 ALA HA   H   2.441  -9.898 -16.211 1.00 . A A .   8 ALA HA   1 1 
       16 65317 1 1   8 ALA HB1  H   3.903  -9.333 -13.807 1.00 . A A .   8 ALA HB1  1 1 
       16 65318 1 1   8 ALA HB2  H   2.641 -10.523 -13.486 1.00 . A A .   8 ALA HB2  1 1 
       16 65319 1 1   8 ALA HB3  H   3.834 -10.822 -14.751 1.00 . A A .   8 ALA HB3  1 1 
       16 65320 1 1   8 ALA N    N   2.763  -7.998 -15.468 1.00 . A A .   8 ALA N    1 1 
       16 65321 1 1   8 ALA O    O   0.221 -10.470 -14.993 1.00 . A A .   8 ALA O    1 1 
       16 65322 1 1   9 ASP C    C  -1.953  -8.219 -14.924 1.00 . A A .   9 ASP C    1 1 
       16 65323 1 1   9 ASP CA   C  -0.976  -8.299 -13.755 1.00 . A A .   9 ASP CA   1 1 
       16 65324 1 1   9 ASP CB   C  -1.165  -7.093 -12.833 1.00 . A A .   9 ASP CB   1 1 
       16 65325 1 1   9 ASP CG   C  -2.340  -7.264 -11.890 1.00 . A A .   9 ASP CG   1 1 
       16 65326 1 1   9 ASP H    H   0.981  -7.578 -14.120 1.00 . A A .   9 ASP H    1 1 
       16 65327 1 1   9 ASP HA   H  -1.174  -9.201 -13.197 1.00 . A A .   9 ASP HA   1 1 
       16 65328 1 1   9 ASP HB2  H  -0.271  -6.955 -12.243 1.00 . A A .   9 ASP HB2  1 1 
       16 65329 1 1   9 ASP HB3  H  -1.334  -6.212 -13.434 1.00 . A A .   9 ASP HB3  1 1 
       16 65330 1 1   9 ASP N    N   0.401  -8.360 -14.232 1.00 . A A .   9 ASP N    1 1 
       16 65331 1 1   9 ASP O    O  -3.111  -8.622 -14.807 1.00 . A A .   9 ASP O    1 1 
       16 65332 1 1   9 ASP OD1  O  -2.435  -8.331 -11.249 1.00 . A A .   9 ASP OD1  1 1 
       16 65333 1 1   9 ASP OD2  O  -3.164  -6.330 -11.793 1.00 . A A .   9 ASP OD2  1 1 
       16 65334 1 1  10 LEU C    C  -2.978  -8.891 -17.591 1.00 . A A .  10 LEU C    1 1 
       16 65335 1 1  10 LEU CA   C  -2.312  -7.564 -17.240 1.00 . A A .  10 LEU CA   1 1 
       16 65336 1 1  10 LEU CB   C  -1.472  -7.074 -18.421 1.00 . A A .  10 LEU CB   1 1 
       16 65337 1 1  10 LEU CD1  C   0.312  -5.448 -19.097 1.00 . A A .  10 LEU CD1  1 1 
       16 65338 1 1  10 LEU CD2  C  -2.066  -4.692 -18.926 1.00 . A A .  10 LEU CD2  1 1 
       16 65339 1 1  10 LEU CG   C  -1.005  -5.620 -18.355 1.00 . A A .  10 LEU CG   1 1 
       16 65340 1 1  10 LEU H    H  -0.549  -7.394 -16.082 1.00 . A A .  10 LEU H    1 1 
       16 65341 1 1  10 LEU HA   H  -3.080  -6.835 -17.028 1.00 . A A .  10 LEU HA   1 1 
       16 65342 1 1  10 LEU HB2  H  -0.596  -7.700 -18.486 1.00 . A A .  10 LEU HB2  1 1 
       16 65343 1 1  10 LEU HB3  H  -2.064  -7.192 -19.318 1.00 . A A .  10 LEU HB3  1 1 
       16 65344 1 1  10 LEU HD11 H   0.118  -5.071 -20.090 1.00 . A A .  10 LEU HD11 1 1 
       16 65345 1 1  10 LEU HD12 H   0.813  -6.402 -19.166 1.00 . A A .  10 LEU HD12 1 1 
       16 65346 1 1  10 LEU HD13 H   0.938  -4.750 -18.562 1.00 . A A .  10 LEU HD13 1 1 
       16 65347 1 1  10 LEU HD21 H  -2.797  -4.468 -18.163 1.00 . A A .  10 LEU HD21 1 1 
       16 65348 1 1  10 LEU HD22 H  -2.553  -5.173 -19.761 1.00 . A A .  10 LEU HD22 1 1 
       16 65349 1 1  10 LEU HD23 H  -1.601  -3.775 -19.261 1.00 . A A .  10 LEU HD23 1 1 
       16 65350 1 1  10 LEU HG   H  -0.842  -5.347 -17.321 1.00 . A A .  10 LEU HG   1 1 
       16 65351 1 1  10 LEU N    N  -1.480  -7.697 -16.050 1.00 . A A .  10 LEU N    1 1 
       16 65352 1 1  10 LEU O    O  -4.079  -8.919 -18.137 1.00 . A A .  10 LEU O    1 1 
       16 65353 1 1  11 GLY C    C  -4.182 -11.539 -16.884 1.00 . A A .  11 GLY C    1 1 
       16 65354 1 1  11 GLY CA   C  -2.844 -11.305 -17.556 1.00 . A A .  11 GLY CA   1 1 
       16 65355 1 1  11 GLY H    H  -1.427  -9.907 -16.835 1.00 . A A .  11 GLY H    1 1 
       16 65356 1 1  11 GLY HA2  H  -2.967 -11.407 -18.624 1.00 . A A .  11 GLY HA2  1 1 
       16 65357 1 1  11 GLY HA3  H  -2.145 -12.053 -17.211 1.00 . A A .  11 GLY HA3  1 1 
       16 65358 1 1  11 GLY N    N  -2.301  -9.990 -17.270 1.00 . A A .  11 GLY N    1 1 
       16 65359 1 1  11 GLY O    O  -4.707 -10.657 -16.204 1.00 . A A .  11 GLY O    1 1 
       16 65360 1 1  12 LYS C    C  -6.000 -14.502 -15.929 1.00 . A A .  12 LYS C    1 1 
       16 65361 1 1  12 LYS CA   C  -6.023 -13.080 -16.482 1.00 . A A .  12 LYS CA   1 1 
       16 65362 1 1  12 LYS CB   C  -7.140 -12.943 -17.519 1.00 . A A .  12 LYS CB   1 1 
       16 65363 1 1  12 LYS CD   C  -8.931 -11.445 -16.593 1.00 . A A .  12 LYS CD   1 1 
       16 65364 1 1  12 LYS CE   C -10.361 -11.367 -16.081 1.00 . A A .  12 LYS CE   1 1 
       16 65365 1 1  12 LYS CG   C  -8.530 -12.876 -16.911 1.00 . A A .  12 LYS CG   1 1 
       16 65366 1 1  12 LYS H    H  -4.270 -13.393 -17.627 1.00 . A A .  12 LYS H    1 1 
       16 65367 1 1  12 LYS HA   H  -6.212 -12.394 -15.670 1.00 . A A .  12 LYS HA   1 1 
       16 65368 1 1  12 LYS HB2  H  -6.975 -12.042 -18.091 1.00 . A A .  12 LYS HB2  1 1 
       16 65369 1 1  12 LYS HB3  H  -7.102 -13.794 -18.185 1.00 . A A .  12 LYS HB3  1 1 
       16 65370 1 1  12 LYS HD2  H  -8.267 -11.054 -15.836 1.00 . A A .  12 LYS HD2  1 1 
       16 65371 1 1  12 LYS HD3  H  -8.846 -10.849 -17.491 1.00 . A A .  12 LYS HD3  1 1 
       16 65372 1 1  12 LYS HE2  H -10.744 -10.376 -16.272 1.00 . A A .  12 LYS HE2  1 1 
       16 65373 1 1  12 LYS HE3  H -10.959 -12.093 -16.612 1.00 . A A .  12 LYS HE3  1 1 
       16 65374 1 1  12 LYS HG2  H  -9.240 -13.290 -17.611 1.00 . A A .  12 LYS HG2  1 1 
       16 65375 1 1  12 LYS HG3  H  -8.542 -13.454 -15.998 1.00 . A A .  12 LYS HG3  1 1 
       16 65376 1 1  12 LYS HZ1  H  -9.849 -10.973 -14.095 1.00 . A A .  12 LYS HZ1  1 1 
       16 65377 1 1  12 LYS HZ2  H -10.114 -12.611 -14.423 1.00 . A A .  12 LYS HZ2  1 1 
       16 65378 1 1  12 LYS HZ3  H -11.426 -11.552 -14.294 1.00 . A A .  12 LYS HZ3  1 1 
       16 65379 1 1  12 LYS N    N  -4.738 -12.731 -17.074 1.00 . A A .  12 LYS N    1 1 
       16 65380 1 1  12 LYS NZ   N -10.443 -11.645 -14.621 1.00 . A A .  12 LYS NZ   1 1 
       16 65381 1 1  12 LYS O    O  -5.302 -15.370 -16.453 1.00 . A A .  12 LYS O    1 1 
       16 65382 1 1  13 SER C    C  -8.180 -16.259 -13.561 1.00 . A A .  13 SER C    1 1 
       16 65383 1 1  13 SER CA   C  -6.832 -16.048 -14.244 1.00 . A A .  13 SER CA   1 1 
       16 65384 1 1  13 SER CB   C  -5.701 -16.209 -13.226 1.00 . A A .  13 SER CB   1 1 
       16 65385 1 1  13 SER H    H  -7.301 -13.999 -14.497 1.00 . A A .  13 SER H    1 1 
       16 65386 1 1  13 SER HA   H  -6.715 -16.790 -15.020 1.00 . A A .  13 SER HA   1 1 
       16 65387 1 1  13 SER HB2  H  -5.950 -17.003 -12.539 1.00 . A A .  13 SER HB2  1 1 
       16 65388 1 1  13 SER HB3  H  -4.786 -16.454 -13.745 1.00 . A A .  13 SER HB3  1 1 
       16 65389 1 1  13 SER HG   H  -5.611 -15.193 -11.553 1.00 . A A .  13 SER HG   1 1 
       16 65390 1 1  13 SER N    N  -6.767 -14.732 -14.869 1.00 . A A .  13 SER N    1 1 
       16 65391 1 1  13 SER O    O  -8.683 -15.375 -12.869 1.00 . A A .  13 SER O    1 1 
       16 65392 1 1  13 SER OG   O  -5.504 -15.014 -12.490 1.00 . A A .  13 SER OG   1 1 
       16 65393 1 1  14 ALA C    C -10.434 -19.214 -13.455 1.00 . A A .  14 ALA C    1 1 
       16 65394 1 1  14 ALA CA   C -10.048 -17.768 -13.165 1.00 . A A .  14 ALA CA   1 1 
       16 65395 1 1  14 ALA CB   C -11.124 -16.820 -13.675 1.00 . A A .  14 ALA CB   1 1 
       16 65396 1 1  14 ALA H    H  -8.310 -18.103 -14.324 1.00 . A A .  14 ALA H    1 1 
       16 65397 1 1  14 ALA HA   H  -9.964 -17.636 -12.096 1.00 . A A .  14 ALA HA   1 1 
       16 65398 1 1  14 ALA HB1  H -11.022 -15.864 -13.184 1.00 . A A .  14 ALA HB1  1 1 
       16 65399 1 1  14 ALA HB2  H -11.014 -16.692 -14.742 1.00 . A A .  14 ALA HB2  1 1 
       16 65400 1 1  14 ALA HB3  H -12.098 -17.233 -13.461 1.00 . A A .  14 ALA HB3  1 1 
       16 65401 1 1  14 ALA N    N  -8.760 -17.438 -13.762 1.00 . A A .  14 ALA N    1 1 
       16 65402 1 1  14 ALA O    O -10.090 -19.760 -14.504 1.00 . A A .  14 ALA O    1 1 
       16 65403 1 1  15 ARG C    C -12.501 -21.629 -11.532 1.00 . A A .  15 ARG C    1 1 
       16 65404 1 1  15 ARG CA   C -11.579 -21.215 -12.675 1.00 . A A .  15 ARG CA   1 1 
       16 65405 1 1  15 ARG CB   C -10.366 -22.145 -12.729 1.00 . A A .  15 ARG CB   1 1 
       16 65406 1 1  15 ARG CD   C  -9.456 -24.157 -13.930 1.00 . A A .  15 ARG CD   1 1 
       16 65407 1 1  15 ARG CG   C -10.680 -23.524 -13.287 1.00 . A A .  15 ARG CG   1 1 
       16 65408 1 1  15 ARG CZ   C -10.246 -24.918 -16.130 1.00 . A A .  15 ARG CZ   1 1 
       16 65409 1 1  15 ARG H    H -11.392 -19.343 -11.705 1.00 . A A .  15 ARG H    1 1 
       16 65410 1 1  15 ARG HA   H -12.122 -21.291 -13.605 1.00 . A A .  15 ARG HA   1 1 
       16 65411 1 1  15 ARG HB2  H  -9.608 -21.694 -13.352 1.00 . A A .  15 ARG HB2  1 1 
       16 65412 1 1  15 ARG HB3  H  -9.976 -22.266 -11.730 1.00 . A A .  15 ARG HB3  1 1 
       16 65413 1 1  15 ARG HD2  H  -8.890 -23.386 -14.431 1.00 . A A .  15 ARG HD2  1 1 
       16 65414 1 1  15 ARG HD3  H  -8.850 -24.602 -13.156 1.00 . A A .  15 ARG HD3  1 1 
       16 65415 1 1  15 ARG HE   H  -9.740 -26.121 -14.622 1.00 . A A .  15 ARG HE   1 1 
       16 65416 1 1  15 ARG HG2  H -11.019 -24.159 -12.482 1.00 . A A .  15 ARG HG2  1 1 
       16 65417 1 1  15 ARG HG3  H -11.460 -23.432 -14.029 1.00 . A A .  15 ARG HG3  1 1 
       16 65418 1 1  15 ARG HH11 H -10.129 -22.913 -15.916 1.00 . A A .  15 ARG HH11 1 1 
       16 65419 1 1  15 ARG HH12 H -10.684 -23.463 -17.463 1.00 . A A .  15 ARG HH12 1 1 
       16 65420 1 1  15 ARG HH21 H -10.469 -26.858 -16.654 1.00 . A A .  15 ARG HH21 1 1 
       16 65421 1 1  15 ARG HH22 H -10.878 -25.707 -17.881 1.00 . A A .  15 ARG HH22 1 1 
       16 65422 1 1  15 ARG N    N -11.149 -19.830 -12.520 1.00 . A A .  15 ARG N    1 1 
       16 65423 1 1  15 ARG NE   N  -9.819 -25.185 -14.901 1.00 . A A .  15 ARG NE   1 1 
       16 65424 1 1  15 ARG NH1  N -10.363 -23.661 -16.536 1.00 . A A .  15 ARG NH1  1 1 
       16 65425 1 1  15 ARG NH2  N -10.556 -25.909 -16.956 1.00 . A A .  15 ARG NH2  1 1 
       16 65426 1 1  15 ARG O    O -12.543 -20.977 -10.488 1.00 . A A .  15 ARG O    1 1 
       16 65427 1 1  16 ASP C    C -13.936 -24.706 -10.476 1.00 . A A .  16 ASP C    1 1 
       16 65428 1 1  16 ASP CA   C -14.158 -23.217 -10.723 1.00 . A A .  16 ASP CA   1 1 
       16 65429 1 1  16 ASP CB   C -15.606 -22.969 -11.151 1.00 . A A .  16 ASP CB   1 1 
       16 65430 1 1  16 ASP CG   C -15.924 -23.585 -12.499 1.00 . A A .  16 ASP CG   1 1 
       16 65431 1 1  16 ASP H    H -13.159 -23.192 -12.589 1.00 . A A .  16 ASP H    1 1 
       16 65432 1 1  16 ASP HA   H -13.967 -22.680  -9.806 1.00 . A A .  16 ASP HA   1 1 
       16 65433 1 1  16 ASP HB2  H -16.270 -23.397 -10.414 1.00 . A A .  16 ASP HB2  1 1 
       16 65434 1 1  16 ASP HB3  H -15.779 -21.905 -11.211 1.00 . A A .  16 ASP HB3  1 1 
       16 65435 1 1  16 ASP N    N -13.237 -22.715 -11.736 1.00 . A A .  16 ASP N    1 1 
       16 65436 1 1  16 ASP O    O -13.243 -25.376 -11.241 1.00 . A A .  16 ASP O    1 1 
       16 65437 1 1  16 ASP OD1  O -15.314 -23.163 -13.504 1.00 . A A .  16 ASP OD1  1 1 
       16 65438 1 1  16 ASP OD2  O -16.783 -24.490 -12.549 1.00 . A A .  16 ASP OD2  1 1 
       16 65439 1 1  17 VAL C    C -15.624 -27.126  -8.303 1.00 . A A .  17 VAL C    1 1 
       16 65440 1 1  17 VAL CA   C -14.394 -26.626  -9.052 1.00 . A A .  17 VAL CA   1 1 
       16 65441 1 1  17 VAL CB   C -13.144 -26.874  -8.187 1.00 . A A .  17 VAL CB   1 1 
       16 65442 1 1  17 VAL CG1  C -11.879 -26.678  -9.007 1.00 . A A .  17 VAL CG1  1 1 
       16 65443 1 1  17 VAL CG2  C -13.148 -25.960  -6.971 1.00 . A A .  17 VAL CG2  1 1 
       16 65444 1 1  17 VAL H    H -15.067 -24.632  -8.829 1.00 . A A .  17 VAL H    1 1 
       16 65445 1 1  17 VAL HA   H -14.289 -27.188  -9.968 1.00 . A A .  17 VAL HA   1 1 
       16 65446 1 1  17 VAL HB   H -13.167 -27.897  -7.841 1.00 . A A .  17 VAL HB   1 1 
       16 65447 1 1  17 VAL HG11 H -11.017 -26.924  -8.404 1.00 . A A .  17 VAL HG11 1 1 
       16 65448 1 1  17 VAL HG12 H -11.908 -27.321  -9.875 1.00 . A A .  17 VAL HG12 1 1 
       16 65449 1 1  17 VAL HG13 H -11.812 -25.648  -9.325 1.00 . A A .  17 VAL HG13 1 1 
       16 65450 1 1  17 VAL HG21 H -13.932 -26.263  -6.294 1.00 . A A .  17 VAL HG21 1 1 
       16 65451 1 1  17 VAL HG22 H -12.194 -26.025  -6.470 1.00 . A A .  17 VAL HG22 1 1 
       16 65452 1 1  17 VAL HG23 H -13.320 -24.941  -7.287 1.00 . A A .  17 VAL HG23 1 1 
       16 65453 1 1  17 VAL N    N -14.527 -25.217  -9.400 1.00 . A A .  17 VAL N    1 1 
       16 65454 1 1  17 VAL O    O -16.576 -26.377  -8.081 1.00 . A A .  17 VAL O    1 1 
       16 65455 1 1  18 PHE C    C -16.784 -28.465  -5.764 1.00 . A A .  18 PHE C    1 1 
       16 65456 1 1  18 PHE CA   C -16.712 -28.998  -7.192 1.00 . A A .  18 PHE CA   1 1 
       16 65457 1 1  18 PHE CB   C -16.573 -30.522  -7.173 1.00 . A A .  18 PHE CB   1 1 
       16 65458 1 1  18 PHE CD1  C -15.279 -31.189  -5.129 1.00 . A A .  18 PHE CD1  1 1 
       16 65459 1 1  18 PHE CD2  C -14.177 -31.263  -7.243 1.00 . A A .  18 PHE CD2  1 1 
       16 65460 1 1  18 PHE CE1  C -14.126 -31.630  -4.508 1.00 . A A .  18 PHE CE1  1 1 
       16 65461 1 1  18 PHE CE2  C -13.021 -31.705  -6.627 1.00 . A A .  18 PHE CE2  1 1 
       16 65462 1 1  18 PHE CG   C -15.318 -31.001  -6.502 1.00 . A A .  18 PHE CG   1 1 
       16 65463 1 1  18 PHE CZ   C -12.995 -31.887  -5.258 1.00 . A A .  18 PHE CZ   1 1 
       16 65464 1 1  18 PHE H    H -14.811 -28.944  -8.122 1.00 . A A .  18 PHE H    1 1 
       16 65465 1 1  18 PHE HA   H -17.623 -28.734  -7.708 1.00 . A A .  18 PHE HA   1 1 
       16 65466 1 1  18 PHE HB2  H -17.414 -30.946  -6.646 1.00 . A A .  18 PHE HB2  1 1 
       16 65467 1 1  18 PHE HB3  H -16.569 -30.888  -8.189 1.00 . A A .  18 PHE HB3  1 1 
       16 65468 1 1  18 PHE HD1  H -16.164 -30.988  -4.542 1.00 . A A .  18 PHE HD1  1 1 
       16 65469 1 1  18 PHE HD2  H -14.195 -31.119  -8.313 1.00 . A A .  18 PHE HD2  1 1 
       16 65470 1 1  18 PHE HE1  H -14.110 -31.772  -3.438 1.00 . A A .  18 PHE HE1  1 1 
       16 65471 1 1  18 PHE HE2  H -12.138 -31.905  -7.215 1.00 . A A .  18 PHE HE2  1 1 
       16 65472 1 1  18 PHE HZ   H -12.094 -32.233  -4.775 1.00 . A A .  18 PHE HZ   1 1 
       16 65473 1 1  18 PHE N    N -15.598 -28.397  -7.916 1.00 . A A .  18 PHE N    1 1 
       16 65474 1 1  18 PHE O    O -16.027 -27.572  -5.383 1.00 . A A .  18 PHE O    1 1 
       16 65475 1 1  19 THR C    C -18.810 -29.543  -2.845 1.00 . A A .  19 THR C    1 1 
       16 65476 1 1  19 THR CA   C -17.874 -28.600  -3.592 1.00 . A A .  19 THR CA   1 1 
       16 65477 1 1  19 THR CB   C -18.430 -27.167  -3.504 1.00 . A A .  19 THR CB   1 1 
       16 65478 1 1  19 THR CG2  C -19.860 -27.109  -4.020 1.00 . A A .  19 THR CG2  1 1 
       16 65479 1 1  19 THR H    H -18.275 -29.727  -5.338 1.00 . A A .  19 THR H    1 1 
       16 65480 1 1  19 THR HA   H -16.905 -28.618  -3.114 1.00 . A A .  19 THR HA   1 1 
       16 65481 1 1  19 THR HB   H -17.816 -26.520  -4.115 1.00 . A A .  19 THR HB   1 1 
       16 65482 1 1  19 THR HG1  H -18.776 -25.830  -2.096 1.00 . A A .  19 THR HG1  1 1 
       16 65483 1 1  19 THR HG21 H -20.088 -28.020  -4.552 1.00 . A A .  19 THR HG21 1 1 
       16 65484 1 1  19 THR HG22 H -19.968 -26.266  -4.687 1.00 . A A .  19 THR HG22 1 1 
       16 65485 1 1  19 THR HG23 H -20.539 -26.999  -3.187 1.00 . A A .  19 THR HG23 1 1 
       16 65486 1 1  19 THR N    N -17.701 -29.019  -4.977 1.00 . A A .  19 THR N    1 1 
       16 65487 1 1  19 THR O    O -19.448 -30.407  -3.446 1.00 . A A .  19 THR O    1 1 
       16 65488 1 1  19 THR OG1  O -18.388 -26.707  -2.149 1.00 . A A .  19 THR OG1  1 1 
       16 65489 1 1  20 LYS C    C -21.094 -29.528  -0.455 1.00 . A A .  20 LYS C    1 1 
       16 65490 1 1  20 LYS CA   C -19.749 -30.206  -0.699 1.00 . A A .  20 LYS CA   1 1 
       16 65491 1 1  20 LYS CB   C -19.067 -30.505   0.638 1.00 . A A .  20 LYS CB   1 1 
       16 65492 1 1  20 LYS CD   C -19.237 -33.005   0.452 1.00 . A A .  20 LYS CD   1 1 
       16 65493 1 1  20 LYS CE   C -19.032 -34.241   1.314 1.00 . A A .  20 LYS CE   1 1 
       16 65494 1 1  20 LYS CG   C -19.556 -31.783   1.298 1.00 . A A .  20 LYS CG   1 1 
       16 65495 1 1  20 LYS H    H -18.355 -28.666  -1.107 1.00 . A A .  20 LYS H    1 1 
       16 65496 1 1  20 LYS HA   H -19.918 -31.134  -1.223 1.00 . A A .  20 LYS HA   1 1 
       16 65497 1 1  20 LYS HB2  H -18.003 -30.594   0.474 1.00 . A A .  20 LYS HB2  1 1 
       16 65498 1 1  20 LYS HB3  H -19.251 -29.683   1.315 1.00 . A A .  20 LYS HB3  1 1 
       16 65499 1 1  20 LYS HD2  H -20.056 -33.186  -0.228 1.00 . A A .  20 LYS HD2  1 1 
       16 65500 1 1  20 LYS HD3  H -18.334 -32.815  -0.112 1.00 . A A .  20 LYS HD3  1 1 
       16 65501 1 1  20 LYS HE2  H -18.277 -34.026   2.055 1.00 . A A .  20 LYS HE2  1 1 
       16 65502 1 1  20 LYS HE3  H -19.963 -34.479   1.806 1.00 . A A .  20 LYS HE3  1 1 
       16 65503 1 1  20 LYS HG2  H -19.075 -31.889   2.259 1.00 . A A .  20 LYS HG2  1 1 
       16 65504 1 1  20 LYS HG3  H -20.627 -31.721   1.433 1.00 . A A .  20 LYS HG3  1 1 
       16 65505 1 1  20 LYS HZ1  H -19.364 -36.115   0.452 1.00 . A A .  20 LYS HZ1  1 1 
       16 65506 1 1  20 LYS HZ2  H -17.765 -35.860   0.942 1.00 . A A .  20 LYS HZ2  1 1 
       16 65507 1 1  20 LYS HZ3  H -18.350 -35.113  -0.458 1.00 . A A .  20 LYS HZ3  1 1 
       16 65508 1 1  20 LYS N    N -18.889 -29.372  -1.529 1.00 . A A .  20 LYS N    1 1 
       16 65509 1 1  20 LYS NZ   N -18.598 -35.415   0.506 1.00 . A A .  20 LYS NZ   1 1 
       16 65510 1 1  20 LYS O    O -21.164 -28.312  -0.283 1.00 . A A .  20 LYS O    1 1 
       16 65511 1 1  21 GLY C    C -23.744 -29.465   1.245 1.00 . A A .  21 GLY C    1 1 
       16 65512 1 1  21 GLY CA   C -23.486 -29.782  -0.215 1.00 . A A .  21 GLY CA   1 1 
       16 65513 1 1  21 GLY H    H -22.042 -31.286  -0.583 1.00 . A A .  21 GLY H    1 1 
       16 65514 1 1  21 GLY HA2  H -23.597 -28.877  -0.794 1.00 . A A .  21 GLY HA2  1 1 
       16 65515 1 1  21 GLY HA3  H -24.218 -30.502  -0.549 1.00 . A A .  21 GLY HA3  1 1 
       16 65516 1 1  21 GLY N    N -22.159 -30.323  -0.440 1.00 . A A .  21 GLY N    1 1 
       16 65517 1 1  21 GLY O    O -24.475 -28.528   1.565 1.00 . A A .  21 GLY O    1 1 
       16 65518 1 1  22 TYR C    C -22.571 -28.805   4.038 1.00 . A A .  22 TYR C    1 1 
       16 65519 1 1  22 TYR CA   C -23.315 -30.051   3.567 1.00 . A A .  22 TYR CA   1 1 
       16 65520 1 1  22 TYR CB   C -22.817 -31.276   4.336 1.00 . A A .  22 TYR CB   1 1 
       16 65521 1 1  22 TYR CD1  C -24.690 -32.939   4.657 1.00 . A A .  22 TYR CD1  1 1 
       16 65522 1 1  22 TYR CD2  C -23.080 -33.373   2.954 1.00 . A A .  22 TYR CD2  1 1 
       16 65523 1 1  22 TYR CE1  C -25.356 -34.105   4.332 1.00 . A A .  22 TYR CE1  1 1 
       16 65524 1 1  22 TYR CE2  C -23.741 -34.540   2.621 1.00 . A A .  22 TYR CE2  1 1 
       16 65525 1 1  22 TYR CG   C -23.543 -32.553   3.976 1.00 . A A .  22 TYR CG   1 1 
       16 65526 1 1  22 TYR CZ   C -24.877 -34.902   3.313 1.00 . A A .  22 TYR CZ   1 1 
       16 65527 1 1  22 TYR H    H -22.572 -30.981   1.817 1.00 . A A .  22 TYR H    1 1 
       16 65528 1 1  22 TYR HA   H -24.369 -29.921   3.761 1.00 . A A .  22 TYR HA   1 1 
       16 65529 1 1  22 TYR HB2  H -21.768 -31.422   4.128 1.00 . A A .  22 TYR HB2  1 1 
       16 65530 1 1  22 TYR HB3  H -22.949 -31.106   5.395 1.00 . A A .  22 TYR HB3  1 1 
       16 65531 1 1  22 TYR HD1  H -25.063 -32.311   5.455 1.00 . A A .  22 TYR HD1  1 1 
       16 65532 1 1  22 TYR HD2  H -22.190 -33.087   2.414 1.00 . A A .  22 TYR HD2  1 1 
       16 65533 1 1  22 TYR HE1  H -26.247 -34.388   4.874 1.00 . A A .  22 TYR HE1  1 1 
       16 65534 1 1  22 TYR HE2  H -23.366 -35.165   1.824 1.00 . A A .  22 TYR HE2  1 1 
       16 65535 1 1  22 TYR HH   H -25.866 -36.481   3.785 1.00 . A A .  22 TYR HH   1 1 
       16 65536 1 1  22 TYR N    N -23.143 -30.250   2.133 1.00 . A A .  22 TYR N    1 1 
       16 65537 1 1  22 TYR O    O -21.478 -28.503   3.560 1.00 . A A .  22 TYR O    1 1 
       16 65538 1 1  22 TYR OH   O -25.538 -36.063   2.986 1.00 . A A .  22 TYR OH   1 1 
       16 65539 1 1  23 GLY C    C -22.502 -26.862   7.014 1.00 . A A .  23 GLY C    1 1 
       16 65540 1 1  23 GLY CA   C -22.554 -26.879   5.499 1.00 . A A .  23 GLY CA   1 1 
       16 65541 1 1  23 GLY H    H -24.044 -28.373   5.322 1.00 . A A .  23 GLY H    1 1 
       16 65542 1 1  23 GLY HA2  H -21.547 -26.809   5.114 1.00 . A A .  23 GLY HA2  1 1 
       16 65543 1 1  23 GLY HA3  H -23.119 -26.023   5.160 1.00 . A A .  23 GLY HA3  1 1 
       16 65544 1 1  23 GLY N    N -23.173 -28.084   4.979 1.00 . A A .  23 GLY N    1 1 
       16 65545 1 1  23 GLY O    O -21.569 -27.392   7.617 1.00 . A A .  23 GLY O    1 1 
       16 65546 1 1  24 PHE C    C -22.275 -25.590   9.655 1.00 . A A .  24 PHE C    1 1 
       16 65547 1 1  24 PHE CA   C -23.570 -26.162   9.086 1.00 . A A .  24 PHE CA   1 1 
       16 65548 1 1  24 PHE CB   C -23.840 -27.542   9.690 1.00 . A A .  24 PHE CB   1 1 
       16 65549 1 1  24 PHE CD1  C -25.841 -28.221   8.336 1.00 . A A .  24 PHE CD1  1 1 
       16 65550 1 1  24 PHE CD2  C -26.054 -28.137  10.710 1.00 . A A .  24 PHE CD2  1 1 
       16 65551 1 1  24 PHE CE1  C -27.160 -28.621   8.228 1.00 . A A .  24 PHE CE1  1 1 
       16 65552 1 1  24 PHE CE2  C -27.373 -28.537  10.608 1.00 . A A .  24 PHE CE2  1 1 
       16 65553 1 1  24 PHE CG   C -25.274 -27.975   9.576 1.00 . A A .  24 PHE CG   1 1 
       16 65554 1 1  24 PHE CZ   C -27.927 -28.778   9.366 1.00 . A A .  24 PHE CZ   1 1 
       16 65555 1 1  24 PHE H    H -24.222 -25.844   7.097 1.00 . A A .  24 PHE H    1 1 
       16 65556 1 1  24 PHE HA   H -24.384 -25.501   9.342 1.00 . A A .  24 PHE HA   1 1 
       16 65557 1 1  24 PHE HB2  H -23.232 -28.274   9.181 1.00 . A A .  24 PHE HB2  1 1 
       16 65558 1 1  24 PHE HB3  H -23.579 -27.526  10.737 1.00 . A A .  24 PHE HB3  1 1 
       16 65559 1 1  24 PHE HD1  H -25.242 -28.098   7.445 1.00 . A A .  24 PHE HD1  1 1 
       16 65560 1 1  24 PHE HD2  H -25.623 -27.948  11.682 1.00 . A A .  24 PHE HD2  1 1 
       16 65561 1 1  24 PHE HE1  H -27.590 -28.808   7.256 1.00 . A A .  24 PHE HE1  1 1 
       16 65562 1 1  24 PHE HE2  H -27.971 -28.659  11.499 1.00 . A A .  24 PHE HE2  1 1 
       16 65563 1 1  24 PHE HZ   H -28.957 -29.091   9.284 1.00 . A A .  24 PHE HZ   1 1 
       16 65564 1 1  24 PHE N    N -23.506 -26.249   7.632 1.00 . A A .  24 PHE N    1 1 
       16 65565 1 1  24 PHE O    O -21.874 -25.921  10.770 1.00 . A A .  24 PHE O    1 1 
       16 65566 1 1  25 GLY C    C -19.163 -24.921   8.884 1.00 . A A .  25 GLY C    1 1 
       16 65567 1 1  25 GLY CA   C -20.379 -24.127   9.319 1.00 . A A .  25 GLY CA   1 1 
       16 65568 1 1  25 GLY H    H -21.990 -24.504   7.997 1.00 . A A .  25 GLY H    1 1 
       16 65569 1 1  25 GLY HA2  H -20.310 -23.130   8.910 1.00 . A A .  25 GLY HA2  1 1 
       16 65570 1 1  25 GLY HA3  H -20.386 -24.064  10.397 1.00 . A A .  25 GLY HA3  1 1 
       16 65571 1 1  25 GLY N    N -21.623 -24.731   8.877 1.00 . A A .  25 GLY N    1 1 
       16 65572 1 1  25 GLY O    O -19.033 -26.101   9.212 1.00 . A A .  25 GLY O    1 1 
       16 65573 1 1  26 LEU C    C -15.854 -24.538   8.510 1.00 . A A .  26 LEU C    1 1 
       16 65574 1 1  26 LEU CA   C -17.059 -24.928   7.660 1.00 . A A .  26 LEU CA   1 1 
       16 65575 1 1  26 LEU CB   C -16.805 -24.560   6.197 1.00 . A A .  26 LEU CB   1 1 
       16 65576 1 1  26 LEU CD1  C -16.067 -26.793   5.330 1.00 . A A .  26 LEU CD1  1 1 
       16 65577 1 1  26 LEU CD2  C -15.372 -24.702   4.145 1.00 . A A .  26 LEU CD2  1 1 
       16 65578 1 1  26 LEU CG   C -15.686 -25.330   5.495 1.00 . A A .  26 LEU CG   1 1 
       16 65579 1 1  26 LEU H    H -18.429 -23.335   7.913 1.00 . A A .  26 LEU H    1 1 
       16 65580 1 1  26 LEU HA   H -17.207 -25.995   7.733 1.00 . A A .  26 LEU HA   1 1 
       16 65581 1 1  26 LEU HB2  H -17.719 -24.733   5.649 1.00 . A A .  26 LEU HB2  1 1 
       16 65582 1 1  26 LEU HB3  H -16.559 -23.508   6.159 1.00 . A A .  26 LEU HB3  1 1 
       16 65583 1 1  26 LEU HD11 H -15.821 -27.333   6.232 1.00 . A A .  26 LEU HD11 1 1 
       16 65584 1 1  26 LEU HD12 H -15.522 -27.214   4.498 1.00 . A A .  26 LEU HD12 1 1 
       16 65585 1 1  26 LEU HD13 H -17.128 -26.869   5.142 1.00 . A A .  26 LEU HD13 1 1 
       16 65586 1 1  26 LEU HD21 H -14.711 -25.352   3.591 1.00 . A A .  26 LEU HD21 1 1 
       16 65587 1 1  26 LEU HD22 H -14.895 -23.745   4.295 1.00 . A A .  26 LEU HD22 1 1 
       16 65588 1 1  26 LEU HD23 H -16.290 -24.564   3.590 1.00 . A A .  26 LEU HD23 1 1 
       16 65589 1 1  26 LEU HG   H -14.792 -25.284   6.102 1.00 . A A .  26 LEU HG   1 1 
       16 65590 1 1  26 LEU N    N -18.271 -24.274   8.142 1.00 . A A .  26 LEU N    1 1 
       16 65591 1 1  26 LEU O    O -15.641 -23.360   8.799 1.00 . A A .  26 LEU O    1 1 
       16 65592 1 1  27 ILE C    C -12.616 -25.702   8.979 1.00 . A A .  27 ILE C    1 1 
       16 65593 1 1  27 ILE CA   C -13.884 -25.295   9.721 1.00 . A A .  27 ILE CA   1 1 
       16 65594 1 1  27 ILE CB   C -13.954 -26.061  11.055 1.00 . A A .  27 ILE CB   1 1 
       16 65595 1 1  27 ILE CD1  C -15.653 -24.415  11.994 1.00 . A A .  27 ILE CD1  1 1 
       16 65596 1 1  27 ILE CG1  C -15.322 -25.864  11.711 1.00 . A A .  27 ILE CG1  1 1 
       16 65597 1 1  27 ILE CG2  C -12.842 -25.603  11.987 1.00 . A A .  27 ILE CG2  1 1 
       16 65598 1 1  27 ILE H    H -15.292 -26.452   8.644 1.00 . A A .  27 ILE H    1 1 
       16 65599 1 1  27 ILE HA   H -13.838 -24.237   9.938 1.00 . A A .  27 ILE HA   1 1 
       16 65600 1 1  27 ILE HB   H -13.809 -27.111  10.849 1.00 . A A .  27 ILE HB   1 1 
       16 65601 1 1  27 ILE HD11 H -14.756 -23.818  11.906 1.00 . A A .  27 ILE HD11 1 1 
       16 65602 1 1  27 ILE HD12 H -16.387 -24.067  11.283 1.00 . A A .  27 ILE HD12 1 1 
       16 65603 1 1  27 ILE HD13 H -16.048 -24.325  12.995 1.00 . A A .  27 ILE HD13 1 1 
       16 65604 1 1  27 ILE HG12 H -16.087 -26.256  11.059 1.00 . A A .  27 ILE HG12 1 1 
       16 65605 1 1  27 ILE HG13 H -15.344 -26.400  12.649 1.00 . A A .  27 ILE HG13 1 1 
       16 65606 1 1  27 ILE HG21 H -12.134 -26.407  12.125 1.00 . A A .  27 ILE HG21 1 1 
       16 65607 1 1  27 ILE HG22 H -12.339 -24.752  11.555 1.00 . A A .  27 ILE HG22 1 1 
       16 65608 1 1  27 ILE HG23 H -13.264 -25.327  12.942 1.00 . A A .  27 ILE HG23 1 1 
       16 65609 1 1  27 ILE N    N -15.069 -25.534   8.906 1.00 . A A .  27 ILE N    1 1 
       16 65610 1 1  27 ILE O    O -12.401 -26.880   8.694 1.00 . A A .  27 ILE O    1 1 
       16 65611 1 1  28 LYS C    C  -9.351 -25.014   8.936 1.00 . A A .  28 LYS C    1 1 
       16 65612 1 1  28 LYS CA   C -10.526 -24.974   7.964 1.00 . A A .  28 LYS CA   1 1 
       16 65613 1 1  28 LYS CB   C -10.288 -23.898   6.903 1.00 . A A .  28 LYS CB   1 1 
       16 65614 1 1  28 LYS CD   C -10.037 -25.137   4.732 1.00 . A A .  28 LYS CD   1 1 
       16 65615 1 1  28 LYS CE   C  -8.906 -24.370   4.064 1.00 . A A .  28 LYS CE   1 1 
       16 65616 1 1  28 LYS CG   C -10.920 -24.218   5.559 1.00 . A A .  28 LYS CG   1 1 
       16 65617 1 1  28 LYS H    H -12.003 -23.800   8.924 1.00 . A A .  28 LYS H    1 1 
       16 65618 1 1  28 LYS HA   H -10.609 -25.935   7.478 1.00 . A A .  28 LYS HA   1 1 
       16 65619 1 1  28 LYS HB2  H -10.697 -22.963   7.256 1.00 . A A .  28 LYS HB2  1 1 
       16 65620 1 1  28 LYS HB3  H  -9.223 -23.782   6.757 1.00 . A A .  28 LYS HB3  1 1 
       16 65621 1 1  28 LYS HD2  H  -9.613 -25.892   5.378 1.00 . A A .  28 LYS HD2  1 1 
       16 65622 1 1  28 LYS HD3  H -10.639 -25.610   3.969 1.00 . A A .  28 LYS HD3  1 1 
       16 65623 1 1  28 LYS HE2  H  -9.329 -23.669   3.361 1.00 . A A .  28 LYS HE2  1 1 
       16 65624 1 1  28 LYS HE3  H  -8.356 -23.832   4.822 1.00 . A A .  28 LYS HE3  1 1 
       16 65625 1 1  28 LYS HG2  H -11.870 -24.703   5.725 1.00 . A A .  28 LYS HG2  1 1 
       16 65626 1 1  28 LYS HG3  H -11.074 -23.296   5.015 1.00 . A A .  28 LYS HG3  1 1 
       16 65627 1 1  28 LYS HZ1  H  -7.737 -24.880   2.409 1.00 . A A .  28 LYS HZ1  1 1 
       16 65628 1 1  28 LYS HZ2  H  -8.414 -26.210   3.206 1.00 . A A .  28 LYS HZ2  1 1 
       16 65629 1 1  28 LYS HZ3  H  -7.096 -25.398   3.887 1.00 . A A .  28 LYS HZ3  1 1 
       16 65630 1 1  28 LYS N    N -11.776 -24.720   8.670 1.00 . A A .  28 LYS N    1 1 
       16 65631 1 1  28 LYS NZ   N  -7.972 -25.278   3.340 1.00 . A A .  28 LYS NZ   1 1 
       16 65632 1 1  28 LYS O    O  -9.216 -24.146   9.799 1.00 . A A .  28 LYS O    1 1 
       16 65633 1 1  29 LEU C    C  -6.046 -25.964   8.869 1.00 . A A .  29 LEU C    1 1 
       16 65634 1 1  29 LEU CA   C  -7.337 -26.178   9.653 1.00 . A A .  29 LEU CA   1 1 
       16 65635 1 1  29 LEU CB   C  -7.332 -27.565  10.297 1.00 . A A .  29 LEU CB   1 1 
       16 65636 1 1  29 LEU CD1  C  -9.688 -28.317  10.709 1.00 . A A .  29 LEU CD1  1 1 
       16 65637 1 1  29 LEU CD2  C  -7.907 -28.813  12.394 1.00 . A A .  29 LEU CD2  1 1 
       16 65638 1 1  29 LEU CG   C  -8.406 -27.817  11.356 1.00 . A A .  29 LEU CG   1 1 
       16 65639 1 1  29 LEU H    H  -8.663 -26.686   8.084 1.00 . A A .  29 LEU H    1 1 
       16 65640 1 1  29 LEU HA   H  -7.400 -25.430  10.429 1.00 . A A .  29 LEU HA   1 1 
       16 65641 1 1  29 LEU HB2  H  -7.465 -28.294   9.512 1.00 . A A .  29 LEU HB2  1 1 
       16 65642 1 1  29 LEU HB3  H  -6.367 -27.710  10.761 1.00 . A A .  29 LEU HB3  1 1 
       16 65643 1 1  29 LEU HD11 H  -9.577 -28.306   9.635 1.00 . A A .  29 LEU HD11 1 1 
       16 65644 1 1  29 LEU HD12 H -10.508 -27.674  10.992 1.00 . A A .  29 LEU HD12 1 1 
       16 65645 1 1  29 LEU HD13 H  -9.890 -29.325  11.041 1.00 . A A .  29 LEU HD13 1 1 
       16 65646 1 1  29 LEU HD21 H  -7.154 -29.447  11.951 1.00 . A A .  29 LEU HD21 1 1 
       16 65647 1 1  29 LEU HD22 H  -8.733 -29.419  12.736 1.00 . A A .  29 LEU HD22 1 1 
       16 65648 1 1  29 LEU HD23 H  -7.483 -28.278  13.231 1.00 . A A .  29 LEU HD23 1 1 
       16 65649 1 1  29 LEU HG   H  -8.628 -26.888  11.862 1.00 . A A .  29 LEU HG   1 1 
       16 65650 1 1  29 LEU N    N  -8.503 -26.026   8.789 1.00 . A A .  29 LEU N    1 1 
       16 65651 1 1  29 LEU O    O  -5.764 -26.684   7.910 1.00 . A A .  29 LEU O    1 1 
       16 65652 1 1  30 ASP C    C  -2.820 -25.021   9.518 1.00 . A A .  30 ASP C    1 1 
       16 65653 1 1  30 ASP CA   C  -4.003 -24.666   8.622 1.00 . A A .  30 ASP CA   1 1 
       16 65654 1 1  30 ASP CB   C  -3.946 -23.185   8.245 1.00 . A A .  30 ASP CB   1 1 
       16 65655 1 1  30 ASP CG   C  -2.829 -22.878   7.267 1.00 . A A .  30 ASP CG   1 1 
       16 65656 1 1  30 ASP H    H  -5.545 -24.434  10.054 1.00 . A A .  30 ASP H    1 1 
       16 65657 1 1  30 ASP HA   H  -3.947 -25.259   7.722 1.00 . A A .  30 ASP HA   1 1 
       16 65658 1 1  30 ASP HB2  H  -4.884 -22.899   7.793 1.00 . A A .  30 ASP HB2  1 1 
       16 65659 1 1  30 ASP HB3  H  -3.788 -22.599   9.139 1.00 . A A .  30 ASP HB3  1 1 
       16 65660 1 1  30 ASP N    N  -5.266 -24.972   9.283 1.00 . A A .  30 ASP N    1 1 
       16 65661 1 1  30 ASP O    O  -2.665 -24.469  10.608 1.00 . A A .  30 ASP O    1 1 
       16 65662 1 1  30 ASP OD1  O  -1.649 -22.966   7.666 1.00 . A A .  30 ASP OD1  1 1 
       16 65663 1 1  30 ASP OD2  O  -3.135 -22.552   6.101 1.00 . A A .  30 ASP OD2  1 1 
       16 65664 1 1  31 LEU C    C   0.458 -26.178   9.002 1.00 . A A .  31 LEU C    1 1 
       16 65665 1 1  31 LEU CA   C  -0.820 -26.378   9.811 1.00 . A A .  31 LEU CA   1 1 
       16 65666 1 1  31 LEU CB   C  -0.960 -27.848  10.211 1.00 . A A .  31 LEU CB   1 1 
       16 65667 1 1  31 LEU CD1  C  -3.346 -28.580   9.984 1.00 . A A .  31 LEU CD1  1 1 
       16 65668 1 1  31 LEU CD2  C  -1.977 -29.371  11.922 1.00 . A A .  31 LEU CD2  1 1 
       16 65669 1 1  31 LEU CG   C  -2.239 -28.220  10.962 1.00 . A A .  31 LEU CG   1 1 
       16 65670 1 1  31 LEU H    H  -2.164 -26.351   8.177 1.00 . A A .  31 LEU H    1 1 
       16 65671 1 1  31 LEU HA   H  -0.764 -25.774  10.704 1.00 . A A .  31 LEU HA   1 1 
       16 65672 1 1  31 LEU HB2  H  -0.921 -28.440   9.310 1.00 . A A .  31 LEU HB2  1 1 
       16 65673 1 1  31 LEU HB3  H  -0.119 -28.099  10.841 1.00 . A A .  31 LEU HB3  1 1 
       16 65674 1 1  31 LEU HD11 H  -3.876 -27.686   9.695 1.00 . A A .  31 LEU HD11 1 1 
       16 65675 1 1  31 LEU HD12 H  -4.032 -29.269  10.455 1.00 . A A .  31 LEU HD12 1 1 
       16 65676 1 1  31 LEU HD13 H  -2.916 -29.044   9.108 1.00 . A A .  31 LEU HD13 1 1 
       16 65677 1 1  31 LEU HD21 H  -0.976 -29.745  11.771 1.00 . A A .  31 LEU HD21 1 1 
       16 65678 1 1  31 LEU HD22 H  -2.689 -30.162  11.738 1.00 . A A .  31 LEU HD22 1 1 
       16 65679 1 1  31 LEU HD23 H  -2.083 -29.022  12.939 1.00 . A A .  31 LEU HD23 1 1 
       16 65680 1 1  31 LEU HG   H  -2.570 -27.368  11.541 1.00 . A A .  31 LEU HG   1 1 
       16 65681 1 1  31 LEU N    N  -1.989 -25.947   9.052 1.00 . A A .  31 LEU N    1 1 
       16 65682 1 1  31 LEU O    O   0.444 -26.238   7.773 1.00 . A A .  31 LEU O    1 1 
       16 65683 1 1  32 LYS C    C   3.973 -26.405   9.841 1.00 . A A .  32 LYS C    1 1 
       16 65684 1 1  32 LYS CA   C   2.852 -25.738   9.050 1.00 . A A .  32 LYS CA   1 1 
       16 65685 1 1  32 LYS CB   C   3.139 -24.243   8.900 1.00 . A A .  32 LYS CB   1 1 
       16 65686 1 1  32 LYS CD   C   3.125 -21.993  10.016 1.00 . A A .  32 LYS CD   1 1 
       16 65687 1 1  32 LYS CE   C   4.488 -21.424   9.652 1.00 . A A .  32 LYS CE   1 1 
       16 65688 1 1  32 LYS CG   C   3.187 -23.497  10.222 1.00 . A A .  32 LYS CG   1 1 
       16 65689 1 1  32 LYS H    H   1.511 -25.907  10.680 1.00 . A A .  32 LYS H    1 1 
       16 65690 1 1  32 LYS HA   H   2.803 -26.187   8.069 1.00 . A A .  32 LYS HA   1 1 
       16 65691 1 1  32 LYS HB2  H   4.091 -24.119   8.406 1.00 . A A .  32 LYS HB2  1 1 
       16 65692 1 1  32 LYS HB3  H   2.366 -23.800   8.289 1.00 . A A .  32 LYS HB3  1 1 
       16 65693 1 1  32 LYS HD2  H   2.432 -21.775   9.217 1.00 . A A .  32 LYS HD2  1 1 
       16 65694 1 1  32 LYS HD3  H   2.783 -21.527  10.930 1.00 . A A .  32 LYS HD3  1 1 
       16 65695 1 1  32 LYS HE2  H   4.961 -22.083   8.941 1.00 . A A .  32 LYS HE2  1 1 
       16 65696 1 1  32 LYS HE3  H   4.349 -20.451   9.204 1.00 . A A .  32 LYS HE3  1 1 
       16 65697 1 1  32 LYS HG2  H   2.346 -23.801  10.827 1.00 . A A .  32 LYS HG2  1 1 
       16 65698 1 1  32 LYS HG3  H   4.108 -23.744  10.731 1.00 . A A .  32 LYS HG3  1 1 
       16 65699 1 1  32 LYS HZ1  H   4.953 -21.788  11.656 1.00 . A A .  32 LYS HZ1  1 1 
       16 65700 1 1  32 LYS HZ2  H   5.481 -20.283  11.093 1.00 . A A .  32 LYS HZ2  1 1 
       16 65701 1 1  32 LYS HZ3  H   6.307 -21.689  10.646 1.00 . A A .  32 LYS HZ3  1 1 
       16 65702 1 1  32 LYS N    N   1.563 -25.943   9.701 1.00 . A A .  32 LYS N    1 1 
       16 65703 1 1  32 LYS NZ   N   5.369 -21.287  10.845 1.00 . A A .  32 LYS NZ   1 1 
       16 65704 1 1  32 LYS O    O   4.180 -26.106  11.017 1.00 . A A .  32 LYS O    1 1 
       16 65705 1 1  33 THR C    C   7.052 -27.979   8.965 1.00 . A A .  33 THR C    1 1 
       16 65706 1 1  33 THR CA   C   5.796 -28.017   9.828 1.00 . A A .  33 THR CA   1 1 
       16 65707 1 1  33 THR CB   C   5.429 -29.486  10.114 1.00 . A A .  33 THR CB   1 1 
       16 65708 1 1  33 THR CG2  C   6.279 -30.047  11.243 1.00 . A A .  33 THR CG2  1 1 
       16 65709 1 1  33 THR H    H   4.482 -27.504   8.250 1.00 . A A .  33 THR H    1 1 
       16 65710 1 1  33 THR HA   H   6.003 -27.530  10.770 1.00 . A A .  33 THR HA   1 1 
       16 65711 1 1  33 THR HB   H   5.613 -30.067   9.222 1.00 . A A .  33 THR HB   1 1 
       16 65712 1 1  33 THR HG1  H   3.830 -30.498  10.672 1.00 . A A .  33 THR HG1  1 1 
       16 65713 1 1  33 THR HG21 H   7.319 -30.023  10.956 1.00 . A A .  33 THR HG21 1 1 
       16 65714 1 1  33 THR HG22 H   5.985 -31.066  11.444 1.00 . A A .  33 THR HG22 1 1 
       16 65715 1 1  33 THR HG23 H   6.137 -29.449  12.132 1.00 . A A .  33 THR HG23 1 1 
       16 65716 1 1  33 THR N    N   4.696 -27.309   9.187 1.00 . A A .  33 THR N    1 1 
       16 65717 1 1  33 THR O    O   6.974 -27.967   7.737 1.00 . A A .  33 THR O    1 1 
       16 65718 1 1  33 THR OG1  O   4.042 -29.586  10.459 1.00 . A A .  33 THR OG1  1 1 
       16 65719 1 1  34 LYS C    C  10.358 -29.112   9.300 1.00 . A A .  34 LYS C    1 1 
       16 65720 1 1  34 LYS CA   C   9.485 -27.924   8.909 1.00 . A A .  34 LYS CA   1 1 
       16 65721 1 1  34 LYS CB   C  10.222 -26.616   9.208 1.00 . A A .  34 LYS CB   1 1 
       16 65722 1 1  34 LYS CD   C   9.499 -25.741  11.448 1.00 . A A .  34 LYS CD   1 1 
       16 65723 1 1  34 LYS CE   C   9.460 -26.199  12.899 1.00 . A A .  34 LYS CE   1 1 
       16 65724 1 1  34 LYS CG   C  10.595 -26.449  10.670 1.00 . A A .  34 LYS CG   1 1 
       16 65725 1 1  34 LYS H    H   8.208 -27.971  10.596 1.00 . A A .  34 LYS H    1 1 
       16 65726 1 1  34 LYS HA   H   9.279 -27.978   7.850 1.00 . A A .  34 LYS HA   1 1 
       16 65727 1 1  34 LYS HB2  H  11.128 -26.585   8.620 1.00 . A A .  34 LYS HB2  1 1 
       16 65728 1 1  34 LYS HB3  H   9.589 -25.788   8.922 1.00 . A A .  34 LYS HB3  1 1 
       16 65729 1 1  34 LYS HD2  H   9.681 -24.677  11.423 1.00 . A A .  34 LYS HD2  1 1 
       16 65730 1 1  34 LYS HD3  H   8.545 -25.956  10.987 1.00 . A A .  34 LYS HD3  1 1 
       16 65731 1 1  34 LYS HE2  H  10.460 -26.161  13.301 1.00 . A A .  34 LYS HE2  1 1 
       16 65732 1 1  34 LYS HE3  H   8.822 -25.529  13.456 1.00 . A A .  34 LYS HE3  1 1 
       16 65733 1 1  34 LYS HG2  H  10.758 -27.424  11.105 1.00 . A A .  34 LYS HG2  1 1 
       16 65734 1 1  34 LYS HG3  H  11.504 -25.868  10.736 1.00 . A A .  34 LYS HG3  1 1 
       16 65735 1 1  34 LYS HZ1  H   7.985 -27.651  12.615 1.00 . A A .  34 LYS HZ1  1 1 
       16 65736 1 1  34 LYS HZ2  H   8.887 -27.857  14.032 1.00 . A A .  34 LYS HZ2  1 1 
       16 65737 1 1  34 LYS HZ3  H   9.564 -28.253  12.534 1.00 . A A .  34 LYS HZ3  1 1 
       16 65738 1 1  34 LYS N    N   8.211 -27.960   9.616 1.00 . A A .  34 LYS N    1 1 
       16 65739 1 1  34 LYS NZ   N   8.937 -27.587  13.028 1.00 . A A .  34 LYS NZ   1 1 
       16 65740 1 1  34 LYS O    O  10.242 -29.642  10.405 1.00 . A A .  34 LYS O    1 1 
       16 65741 1 1  35 SER C    C  13.563 -30.297   8.278 1.00 . A A .  35 SER C    1 1 
       16 65742 1 1  35 SER CA   C  12.123 -30.652   8.638 1.00 . A A .  35 SER CA   1 1 
       16 65743 1 1  35 SER CB   C  11.672 -31.874   7.835 1.00 . A A .  35 SER CB   1 1 
       16 65744 1 1  35 SER H    H  11.277 -29.062   7.525 1.00 . A A .  35 SER H    1 1 
       16 65745 1 1  35 SER HA   H  12.075 -30.886   9.691 1.00 . A A .  35 SER HA   1 1 
       16 65746 1 1  35 SER HB2  H  10.707 -32.200   8.193 1.00 . A A .  35 SER HB2  1 1 
       16 65747 1 1  35 SER HB3  H  11.597 -31.607   6.791 1.00 . A A .  35 SER HB3  1 1 
       16 65748 1 1  35 SER HG   H  12.116 -33.761   8.114 1.00 . A A .  35 SER HG   1 1 
       16 65749 1 1  35 SER N    N  11.232 -29.525   8.388 1.00 . A A .  35 SER N    1 1 
       16 65750 1 1  35 SER O    O  13.840 -29.830   7.174 1.00 . A A .  35 SER O    1 1 
       16 65751 1 1  35 SER OG   O  12.594 -32.941   7.970 1.00 . A A .  35 SER OG   1 1 
       16 65752 1 1  36 GLU C    C  16.086 -28.749   8.671 1.00 . A A .  36 GLU C    1 1 
       16 65753 1 1  36 GLU CA   C  15.885 -30.225   9.002 1.00 . A A .  36 GLU CA   1 1 
       16 65754 1 1  36 GLU CB   C  16.444 -31.092   7.872 1.00 . A A .  36 GLU CB   1 1 
       16 65755 1 1  36 GLU CD   C  15.730 -33.483   8.266 1.00 . A A .  36 GLU CD   1 1 
       16 65756 1 1  36 GLU CG   C  16.866 -32.481   8.323 1.00 . A A .  36 GLU CG   1 1 
       16 65757 1 1  36 GLU H    H  14.191 -30.896  10.080 1.00 . A A .  36 GLU H    1 1 
       16 65758 1 1  36 GLU HA   H  16.416 -30.452   9.914 1.00 . A A .  36 GLU HA   1 1 
       16 65759 1 1  36 GLU HB2  H  15.688 -31.198   7.108 1.00 . A A .  36 GLU HB2  1 1 
       16 65760 1 1  36 GLU HB3  H  17.305 -30.598   7.447 1.00 . A A .  36 GLU HB3  1 1 
       16 65761 1 1  36 GLU HG2  H  17.663 -32.826   7.682 1.00 . A A .  36 GLU HG2  1 1 
       16 65762 1 1  36 GLU HG3  H  17.224 -32.422   9.340 1.00 . A A .  36 GLU HG3  1 1 
       16 65763 1 1  36 GLU N    N  14.474 -30.522   9.219 1.00 . A A .  36 GLU N    1 1 
       16 65764 1 1  36 GLU O    O  17.094 -28.366   8.079 1.00 . A A .  36 GLU O    1 1 
       16 65765 1 1  36 GLU OE1  O  15.417 -33.961   7.155 1.00 . A A .  36 GLU OE1  1 1 
       16 65766 1 1  36 GLU OE2  O  15.154 -33.790   9.330 1.00 . A A .  36 GLU OE2  1 1 
       16 65767 1 1  37 ASN C    C  15.481 -26.214   7.331 1.00 . A A .  37 ASN C    1 1 
       16 65768 1 1  37 ASN CA   C  15.186 -26.491   8.803 1.00 . A A .  37 ASN CA   1 1 
       16 65769 1 1  37 ASN CB   C  16.261 -25.846   9.680 1.00 . A A .  37 ASN CB   1 1 
       16 65770 1 1  37 ASN CG   C  16.104 -26.205  11.145 1.00 . A A .  37 ASN CG   1 1 
       16 65771 1 1  37 ASN H    H  14.338 -28.289   9.527 1.00 . A A .  37 ASN H    1 1 
       16 65772 1 1  37 ASN HA   H  14.227 -26.063   9.052 1.00 . A A .  37 ASN HA   1 1 
       16 65773 1 1  37 ASN HB2  H  17.234 -26.180   9.350 1.00 . A A .  37 ASN HB2  1 1 
       16 65774 1 1  37 ASN HB3  H  16.202 -24.772   9.582 1.00 . A A .  37 ASN HB3  1 1 
       16 65775 1 1  37 ASN HD21 H  14.885 -24.657  11.418 1.00 . A A .  37 ASN HD21 1 1 
       16 65776 1 1  37 ASN HD22 H  15.196 -25.624  12.816 1.00 . A A .  37 ASN HD22 1 1 
       16 65777 1 1  37 ASN N    N  15.117 -27.925   9.059 1.00 . A A .  37 ASN N    1 1 
       16 65778 1 1  37 ASN ND2  N  15.315 -25.416  11.865 1.00 . A A .  37 ASN ND2  1 1 
       16 65779 1 1  37 ASN O    O  16.109 -25.213   6.991 1.00 . A A .  37 ASN O    1 1 
       16 65780 1 1  37 ASN OD1  O  16.684 -27.179  11.622 1.00 . A A .  37 ASN OD1  1 1 
       16 65781 1 1  38 GLY C    C  14.045 -26.353   4.328 1.00 . A A .  38 GLY C    1 1 
       16 65782 1 1  38 GLY CA   C  15.246 -26.945   5.038 1.00 . A A .  38 GLY CA   1 1 
       16 65783 1 1  38 GLY H    H  14.528 -27.890   6.792 1.00 . A A .  38 GLY H    1 1 
       16 65784 1 1  38 GLY HA2  H  16.095 -26.294   4.892 1.00 . A A .  38 GLY HA2  1 1 
       16 65785 1 1  38 GLY HA3  H  15.466 -27.910   4.606 1.00 . A A .  38 GLY HA3  1 1 
       16 65786 1 1  38 GLY N    N  15.022 -27.110   6.463 1.00 . A A .  38 GLY N    1 1 
       16 65787 1 1  38 GLY O    O  14.005 -25.153   4.054 1.00 . A A .  38 GLY O    1 1 
       16 65788 1 1  39 LEU C    C  10.692 -26.618   4.318 1.00 . A A .  39 LEU C    1 1 
       16 65789 1 1  39 LEU CA   C  11.856 -26.751   3.340 1.00 . A A .  39 LEU CA   1 1 
       16 65790 1 1  39 LEU CB   C  11.489 -27.729   2.223 1.00 . A A .  39 LEU CB   1 1 
       16 65791 1 1  39 LEU CD1  C  13.073 -29.654   2.490 1.00 . A A .  39 LEU CD1  1 1 
       16 65792 1 1  39 LEU CD2  C  11.041 -29.499   3.941 1.00 . A A .  39 LEU CD2  1 1 
       16 65793 1 1  39 LEU CG   C  11.619 -29.214   2.562 1.00 . A A .  39 LEU CG   1 1 
       16 65794 1 1  39 LEU H    H  13.153 -28.141   4.270 1.00 . A A .  39 LEU H    1 1 
       16 65795 1 1  39 LEU HA   H  12.059 -25.782   2.908 1.00 . A A .  39 LEU HA   1 1 
       16 65796 1 1  39 LEU HB2  H  10.464 -27.542   1.943 1.00 . A A .  39 LEU HB2  1 1 
       16 65797 1 1  39 LEU HB3  H  12.134 -27.524   1.380 1.00 . A A .  39 LEU HB3  1 1 
       16 65798 1 1  39 LEU HD11 H  13.407 -29.954   3.472 1.00 . A A .  39 LEU HD11 1 1 
       16 65799 1 1  39 LEU HD12 H  13.680 -28.833   2.139 1.00 . A A .  39 LEU HD12 1 1 
       16 65800 1 1  39 LEU HD13 H  13.164 -30.486   1.808 1.00 . A A .  39 LEU HD13 1 1 
       16 65801 1 1  39 LEU HD21 H  10.085 -29.007   4.040 1.00 . A A .  39 LEU HD21 1 1 
       16 65802 1 1  39 LEU HD22 H  11.717 -29.128   4.697 1.00 . A A .  39 LEU HD22 1 1 
       16 65803 1 1  39 LEU HD23 H  10.913 -30.565   4.065 1.00 . A A .  39 LEU HD23 1 1 
       16 65804 1 1  39 LEU HG   H  11.060 -29.792   1.839 1.00 . A A .  39 LEU HG   1 1 
       16 65805 1 1  39 LEU N    N  13.064 -27.197   4.026 1.00 . A A .  39 LEU N    1 1 
       16 65806 1 1  39 LEU O    O  10.739 -27.148   5.428 1.00 . A A .  39 LEU O    1 1 
       16 65807 1 1  40 GLU C    C   7.285 -26.508   4.205 1.00 . A A .  40 GLU C    1 1 
       16 65808 1 1  40 GLU CA   C   8.473 -25.710   4.735 1.00 . A A .  40 GLU CA   1 1 
       16 65809 1 1  40 GLU CB   C   8.114 -24.224   4.802 1.00 . A A .  40 GLU CB   1 1 
       16 65810 1 1  40 GLU CD   C   6.668 -22.433   5.842 1.00 . A A .  40 GLU CD   1 1 
       16 65811 1 1  40 GLU CG   C   6.992 -23.913   5.779 1.00 . A A .  40 GLU CG   1 1 
       16 65812 1 1  40 GLU H    H   9.671 -25.513   3.001 1.00 . A A .  40 GLU H    1 1 
       16 65813 1 1  40 GLU HA   H   8.711 -26.059   5.728 1.00 . A A .  40 GLU HA   1 1 
       16 65814 1 1  40 GLU HB2  H   8.990 -23.668   5.103 1.00 . A A .  40 GLU HB2  1 1 
       16 65815 1 1  40 GLU HB3  H   7.809 -23.896   3.820 1.00 . A A .  40 GLU HB3  1 1 
       16 65816 1 1  40 GLU HG2  H   6.106 -24.447   5.471 1.00 . A A .  40 GLU HG2  1 1 
       16 65817 1 1  40 GLU HG3  H   7.287 -24.245   6.763 1.00 . A A .  40 GLU HG3  1 1 
       16 65818 1 1  40 GLU N    N   9.649 -25.910   3.896 1.00 . A A .  40 GLU N    1 1 
       16 65819 1 1  40 GLU O    O   6.906 -26.379   3.041 1.00 . A A .  40 GLU O    1 1 
       16 65820 1 1  40 GLU OE1  O   5.855 -21.969   5.015 1.00 . A A .  40 GLU OE1  1 1 
       16 65821 1 1  40 GLU OE2  O   7.226 -21.740   6.718 1.00 . A A .  40 GLU OE2  1 1 
       16 65822 1 1  41 PHE C    C   4.251 -27.504   5.131 1.00 . A A .  41 PHE C    1 1 
       16 65823 1 1  41 PHE CA   C   5.558 -28.154   4.688 1.00 . A A .  41 PHE CA   1 1 
       16 65824 1 1  41 PHE CB   C   5.680 -29.551   5.301 1.00 . A A .  41 PHE CB   1 1 
       16 65825 1 1  41 PHE CD1  C   6.793 -30.595   3.308 1.00 . A A .  41 PHE CD1  1 1 
       16 65826 1 1  41 PHE CD2  C   7.746 -30.965   5.462 1.00 . A A .  41 PHE CD2  1 1 
       16 65827 1 1  41 PHE CE1  C   7.787 -31.363   2.732 1.00 . A A .  41 PHE CE1  1 1 
       16 65828 1 1  41 PHE CE2  C   8.743 -31.734   4.892 1.00 . A A .  41 PHE CE2  1 1 
       16 65829 1 1  41 PHE CG   C   6.761 -30.387   4.678 1.00 . A A .  41 PHE CG   1 1 
       16 65830 1 1  41 PHE CZ   C   8.763 -31.934   3.525 1.00 . A A .  41 PHE CZ   1 1 
       16 65831 1 1  41 PHE H    H   7.051 -27.393   5.983 1.00 . A A .  41 PHE H    1 1 
       16 65832 1 1  41 PHE HA   H   5.557 -28.241   3.613 1.00 . A A .  41 PHE HA   1 1 
       16 65833 1 1  41 PHE HB2  H   5.899 -29.457   6.354 1.00 . A A .  41 PHE HB2  1 1 
       16 65834 1 1  41 PHE HB3  H   4.743 -30.073   5.177 1.00 . A A .  41 PHE HB3  1 1 
       16 65835 1 1  41 PHE HD1  H   6.029 -30.148   2.687 1.00 . A A .  41 PHE HD1  1 1 
       16 65836 1 1  41 PHE HD2  H   7.732 -30.811   6.531 1.00 . A A .  41 PHE HD2  1 1 
       16 65837 1 1  41 PHE HE1  H   7.799 -31.517   1.663 1.00 . A A .  41 PHE HE1  1 1 
       16 65838 1 1  41 PHE HE2  H   9.505 -32.180   5.514 1.00 . A A .  41 PHE HE2  1 1 
       16 65839 1 1  41 PHE HZ   H   9.540 -32.534   3.077 1.00 . A A .  41 PHE HZ   1 1 
       16 65840 1 1  41 PHE N    N   6.702 -27.334   5.068 1.00 . A A .  41 PHE N    1 1 
       16 65841 1 1  41 PHE O    O   3.960 -27.417   6.325 1.00 . A A .  41 PHE O    1 1 
       16 65842 1 1  42 THR C    C   1.031 -27.378   4.281 1.00 . A A .  42 THR C    1 1 
       16 65843 1 1  42 THR CA   C   2.191 -26.403   4.450 1.00 . A A .  42 THR CA   1 1 
       16 65844 1 1  42 THR CB   C   1.958 -25.184   3.538 1.00 . A A .  42 THR CB   1 1 
       16 65845 1 1  42 THR CG2  C   2.590 -23.934   4.132 1.00 . A A .  42 THR CG2  1 1 
       16 65846 1 1  42 THR H    H   3.752 -27.145   3.229 1.00 . A A .  42 THR H    1 1 
       16 65847 1 1  42 THR HA   H   2.214 -26.060   5.474 1.00 . A A .  42 THR HA   1 1 
       16 65848 1 1  42 THR HB   H   0.894 -25.021   3.444 1.00 . A A .  42 THR HB   1 1 
       16 65849 1 1  42 THR HG1  H   2.489 -24.621   1.723 1.00 . A A .  42 THR HG1  1 1 
       16 65850 1 1  42 THR HG21 H   3.257 -24.215   4.934 1.00 . A A .  42 THR HG21 1 1 
       16 65851 1 1  42 THR HG22 H   1.816 -23.288   4.518 1.00 . A A .  42 THR HG22 1 1 
       16 65852 1 1  42 THR HG23 H   3.146 -23.413   3.367 1.00 . A A .  42 THR HG23 1 1 
       16 65853 1 1  42 THR N    N   3.466 -27.047   4.161 1.00 . A A .  42 THR N    1 1 
       16 65854 1 1  42 THR O    O   0.707 -27.784   3.165 1.00 . A A .  42 THR O    1 1 
       16 65855 1 1  42 THR OG1  O   2.508 -25.431   2.239 1.00 . A A .  42 THR OG1  1 1 
       16 65856 1 1  43 SER C    C  -2.027 -27.954   5.641 1.00 . A A .  43 SER C    1 1 
       16 65857 1 1  43 SER CA   C  -0.713 -28.680   5.371 1.00 . A A .  43 SER CA   1 1 
       16 65858 1 1  43 SER CB   C  -0.507 -29.788   6.406 1.00 . A A .  43 SER CB   1 1 
       16 65859 1 1  43 SER H    H   0.715 -27.391   6.255 1.00 . A A .  43 SER H    1 1 
       16 65860 1 1  43 SER HA   H  -0.755 -29.123   4.387 1.00 . A A .  43 SER HA   1 1 
       16 65861 1 1  43 SER HB2  H   0.542 -30.035   6.462 1.00 . A A .  43 SER HB2  1 1 
       16 65862 1 1  43 SER HB3  H  -0.847 -29.442   7.372 1.00 . A A .  43 SER HB3  1 1 
       16 65863 1 1  43 SER HG   H  -1.330 -31.515   6.830 1.00 . A A .  43 SER HG   1 1 
       16 65864 1 1  43 SER N    N   0.410 -27.750   5.396 1.00 . A A .  43 SER N    1 1 
       16 65865 1 1  43 SER O    O  -2.284 -27.507   6.759 1.00 . A A .  43 SER O    1 1 
       16 65866 1 1  43 SER OG   O  -1.232 -30.954   6.056 1.00 . A A .  43 SER OG   1 1 
       16 65867 1 1  44 SER C    C  -5.291 -28.129   4.454 1.00 . A A .  44 SER C    1 1 
       16 65868 1 1  44 SER CA   C  -4.142 -27.164   4.732 1.00 . A A .  44 SER CA   1 1 
       16 65869 1 1  44 SER CB   C  -4.214 -25.978   3.769 1.00 . A A .  44 SER CB   1 1 
       16 65870 1 1  44 SER H    H  -2.594 -28.217   3.742 1.00 . A A .  44 SER H    1 1 
       16 65871 1 1  44 SER HA   H  -4.230 -26.801   5.745 1.00 . A A .  44 SER HA   1 1 
       16 65872 1 1  44 SER HB2  H  -4.471 -26.333   2.782 1.00 . A A .  44 SER HB2  1 1 
       16 65873 1 1  44 SER HB3  H  -4.969 -25.285   4.111 1.00 . A A .  44 SER HB3  1 1 
       16 65874 1 1  44 SER HG   H  -2.554 -25.482   2.854 1.00 . A A .  44 SER HG   1 1 
       16 65875 1 1  44 SER N    N  -2.856 -27.840   4.608 1.00 . A A .  44 SER N    1 1 
       16 65876 1 1  44 SER O    O  -5.399 -28.685   3.362 1.00 . A A .  44 SER O    1 1 
       16 65877 1 1  44 SER OG   O  -2.970 -25.301   3.700 1.00 . A A .  44 SER OG   1 1 
       16 65878 1 1  45 GLY C    C  -8.581 -28.595   5.753 1.00 . A A .  45 GLY C    1 1 
       16 65879 1 1  45 GLY CA   C  -7.277 -29.220   5.297 1.00 . A A .  45 GLY CA   1 1 
       16 65880 1 1  45 GLY H    H  -6.011 -27.852   6.301 1.00 . A A .  45 GLY H    1 1 
       16 65881 1 1  45 GLY HA2  H  -7.366 -29.493   4.256 1.00 . A A .  45 GLY HA2  1 1 
       16 65882 1 1  45 GLY HA3  H  -7.096 -30.112   5.879 1.00 . A A .  45 GLY HA3  1 1 
       16 65883 1 1  45 GLY N    N  -6.148 -28.323   5.453 1.00 . A A .  45 GLY N    1 1 
       16 65884 1 1  45 GLY O    O  -8.583 -27.668   6.563 1.00 . A A .  45 GLY O    1 1 
       16 65885 1 1  46 SER C    C -11.857 -29.665   6.252 1.00 . A A .  46 SER C    1 1 
       16 65886 1 1  46 SER CA   C -11.009 -28.585   5.586 1.00 . A A .  46 SER CA   1 1 
       16 65887 1 1  46 SER CB   C -11.724 -28.055   4.342 1.00 . A A .  46 SER CB   1 1 
       16 65888 1 1  46 SER H    H  -9.626 -29.842   4.591 1.00 . A A .  46 SER H    1 1 
       16 65889 1 1  46 SER HA   H -10.869 -27.773   6.284 1.00 . A A .  46 SER HA   1 1 
       16 65890 1 1  46 SER HB2  H -10.992 -27.697   3.634 1.00 . A A .  46 SER HB2  1 1 
       16 65891 1 1  46 SER HB3  H -12.299 -28.852   3.893 1.00 . A A .  46 SER HB3  1 1 
       16 65892 1 1  46 SER HG   H -12.876 -26.543   3.869 1.00 . A A .  46 SER HG   1 1 
       16 65893 1 1  46 SER N    N  -9.693 -29.103   5.232 1.00 . A A .  46 SER N    1 1 
       16 65894 1 1  46 SER O    O -11.898 -30.807   5.795 1.00 . A A .  46 SER O    1 1 
       16 65895 1 1  46 SER OG   O -12.600 -26.990   4.671 1.00 . A A .  46 SER OG   1 1 
       16 65896 1 1  47 ALA C    C -14.696 -29.575   8.471 1.00 . A A .  47 ALA C    1 1 
       16 65897 1 1  47 ALA CA   C -13.381 -30.230   8.063 1.00 . A A .  47 ALA CA   1 1 
       16 65898 1 1  47 ALA CB   C -12.651 -30.760   9.289 1.00 . A A .  47 ALA CB   1 1 
       16 65899 1 1  47 ALA H    H -12.460 -28.370   7.650 1.00 . A A .  47 ALA H    1 1 
       16 65900 1 1  47 ALA HA   H -13.593 -31.065   7.412 1.00 . A A .  47 ALA HA   1 1 
       16 65901 1 1  47 ALA HB1  H -12.218 -31.723   9.060 1.00 . A A .  47 ALA HB1  1 1 
       16 65902 1 1  47 ALA HB2  H -11.869 -30.070   9.568 1.00 . A A .  47 ALA HB2  1 1 
       16 65903 1 1  47 ALA HB3  H -13.349 -30.864  10.106 1.00 . A A .  47 ALA HB3  1 1 
       16 65904 1 1  47 ALA N    N -12.533 -29.295   7.335 1.00 . A A .  47 ALA N    1 1 
       16 65905 1 1  47 ALA O    O -14.809 -28.350   8.497 1.00 . A A .  47 ALA O    1 1 
       16 65906 1 1  48 ASN C    C -17.341 -30.355  10.607 1.00 . A A .  48 ASN C    1 1 
       16 65907 1 1  48 ASN CA   C -16.998 -29.899   9.192 1.00 . A A .  48 ASN CA   1 1 
       16 65908 1 1  48 ASN CB   C -18.075 -30.378   8.216 1.00 . A A .  48 ASN CB   1 1 
       16 65909 1 1  48 ASN CG   C -17.799 -29.938   6.791 1.00 . A A .  48 ASN CG   1 1 
       16 65910 1 1  48 ASN H    H -15.539 -31.367   8.747 1.00 . A A .  48 ASN H    1 1 
       16 65911 1 1  48 ASN HA   H -16.961 -28.821   9.173 1.00 . A A .  48 ASN HA   1 1 
       16 65912 1 1  48 ASN HB2  H -18.117 -31.457   8.237 1.00 . A A .  48 ASN HB2  1 1 
       16 65913 1 1  48 ASN HB3  H -19.031 -29.978   8.518 1.00 . A A .  48 ASN HB3  1 1 
       16 65914 1 1  48 ASN HD21 H -19.484 -28.882   6.765 1.00 . A A .  48 ASN HD21 1 1 
       16 65915 1 1  48 ASN HD22 H -18.549 -28.841   5.312 1.00 . A A .  48 ASN HD22 1 1 
       16 65916 1 1  48 ASN N    N -15.689 -30.399   8.787 1.00 . A A .  48 ASN N    1 1 
       16 65917 1 1  48 ASN ND2  N -18.702 -29.140   6.233 1.00 . A A .  48 ASN ND2  1 1 
       16 65918 1 1  48 ASN O    O -16.851 -31.384  11.076 1.00 . A A .  48 ASN O    1 1 
       16 65919 1 1  48 ASN OD1  O -16.787 -30.312   6.199 1.00 . A A .  48 ASN OD1  1 1 
       16 65920 1 1  49 THR C    C -19.100 -31.341  12.741 1.00 . A A .  49 THR C    1 1 
       16 65921 1 1  49 THR CA   C -18.594 -29.907  12.645 1.00 . A A .  49 THR CA   1 1 
       16 65922 1 1  49 THR CB   C -19.694 -28.951  13.143 1.00 . A A .  49 THR CB   1 1 
       16 65923 1 1  49 THR CG2  C -20.944 -29.070  12.284 1.00 . A A .  49 THR CG2  1 1 
       16 65924 1 1  49 THR H    H -18.541 -28.777  10.856 1.00 . A A .  49 THR H    1 1 
       16 65925 1 1  49 THR HA   H -17.732 -29.795  13.287 1.00 . A A .  49 THR HA   1 1 
       16 65926 1 1  49 THR HB   H -19.326 -27.937  13.079 1.00 . A A .  49 THR HB   1 1 
       16 65927 1 1  49 THR HG1  H -19.418 -28.769  15.088 1.00 . A A .  49 THR HG1  1 1 
       16 65928 1 1  49 THR HG21 H -21.351 -30.066  12.377 1.00 . A A .  49 THR HG21 1 1 
       16 65929 1 1  49 THR HG22 H -20.690 -28.881  11.251 1.00 . A A .  49 THR HG22 1 1 
       16 65930 1 1  49 THR HG23 H -21.677 -28.349  12.613 1.00 . A A .  49 THR HG23 1 1 
       16 65931 1 1  49 THR N    N -18.186 -29.583  11.284 1.00 . A A .  49 THR N    1 1 
       16 65932 1 1  49 THR O    O -18.979 -31.983  13.784 1.00 . A A .  49 THR O    1 1 
       16 65933 1 1  49 THR OG1  O -20.017 -29.245  14.507 1.00 . A A .  49 THR OG1  1 1 
       16 65934 1 1  50 GLU C    C -19.227 -34.135  10.887 1.00 . A A .  50 GLU C    1 1 
       16 65935 1 1  50 GLU CA   C -20.191 -33.199  11.609 1.00 . A A .  50 GLU CA   1 1 
       16 65936 1 1  50 GLU CB   C -21.557 -33.224  10.919 1.00 . A A .  50 GLU CB   1 1 
       16 65937 1 1  50 GLU CD   C -22.842 -32.426   8.896 1.00 . A A .  50 GLU CD   1 1 
       16 65938 1 1  50 GLU CG   C -21.499 -32.868   9.443 1.00 . A A .  50 GLU CG   1 1 
       16 65939 1 1  50 GLU H    H -19.733 -31.278  10.845 1.00 . A A .  50 GLU H    1 1 
       16 65940 1 1  50 GLU HA   H -20.307 -33.537  12.628 1.00 . A A .  50 GLU HA   1 1 
       16 65941 1 1  50 GLU HB2  H -21.977 -34.214  11.014 1.00 . A A .  50 GLU HB2  1 1 
       16 65942 1 1  50 GLU HB3  H -22.208 -32.517  11.412 1.00 . A A .  50 GLU HB3  1 1 
       16 65943 1 1  50 GLU HG2  H -20.790 -32.066   9.306 1.00 . A A .  50 GLU HG2  1 1 
       16 65944 1 1  50 GLU HG3  H -21.169 -33.736   8.890 1.00 . A A .  50 GLU HG3  1 1 
       16 65945 1 1  50 GLU N    N -19.666 -31.839  11.646 1.00 . A A .  50 GLU N    1 1 
       16 65946 1 1  50 GLU O    O -18.170 -33.713  10.415 1.00 . A A .  50 GLU O    1 1 
       16 65947 1 1  50 GLU OE1  O -23.706 -33.297   8.667 1.00 . A A .  50 GLU OE1  1 1 
       16 65948 1 1  50 GLU OE2  O -23.029 -31.207   8.698 1.00 . A A .  50 GLU OE2  1 1 
       16 65949 1 1  51 THR C    C -19.203 -36.612   8.695 1.00 . A A .  51 THR C    1 1 
       16 65950 1 1  51 THR CA   C -18.766 -36.405  10.141 1.00 . A A .  51 THR CA   1 1 
       16 65951 1 1  51 THR CB   C -18.814 -37.757  10.878 1.00 . A A .  51 THR CB   1 1 
       16 65952 1 1  51 THR CG2  C -18.021 -37.695  12.174 1.00 . A A .  51 THR CG2  1 1 
       16 65953 1 1  51 THR H    H -20.451 -35.683  11.200 1.00 . A A .  51 THR H    1 1 
       16 65954 1 1  51 THR HA   H -17.746 -36.049  10.152 1.00 . A A .  51 THR HA   1 1 
       16 65955 1 1  51 THR HB   H -18.377 -38.513  10.241 1.00 . A A .  51 THR HB   1 1 
       16 65956 1 1  51 THR HG1  H -20.190 -38.912  11.693 1.00 . A A .  51 THR HG1  1 1 
       16 65957 1 1  51 THR HG21 H -18.581 -38.178  12.961 1.00 . A A .  51 THR HG21 1 1 
       16 65958 1 1  51 THR HG22 H -17.844 -36.663  12.440 1.00 . A A .  51 THR HG22 1 1 
       16 65959 1 1  51 THR HG23 H -17.076 -38.201  12.042 1.00 . A A .  51 THR HG23 1 1 
       16 65960 1 1  51 THR N    N -19.597 -35.409  10.804 1.00 . A A .  51 THR N    1 1 
       16 65961 1 1  51 THR O    O -19.826 -37.620   8.361 1.00 . A A .  51 THR O    1 1 
       16 65962 1 1  51 THR OG1  O -20.172 -38.113  11.160 1.00 . A A .  51 THR OG1  1 1 
       16 65963 1 1  52 THR C    C -18.033 -36.140   5.578 1.00 . A A .  52 THR C    1 1 
       16 65964 1 1  52 THR CA   C -19.229 -35.726   6.428 1.00 . A A .  52 THR CA   1 1 
       16 65965 1 1  52 THR CB   C -19.770 -34.380   5.912 1.00 . A A .  52 THR CB   1 1 
       16 65966 1 1  52 THR CG2  C -21.242 -34.219   6.259 1.00 . A A .  52 THR CG2  1 1 
       16 65967 1 1  52 THR H    H -18.374 -34.871   8.165 1.00 . A A .  52 THR H    1 1 
       16 65968 1 1  52 THR HA   H -20.008 -36.468   6.321 1.00 . A A .  52 THR HA   1 1 
       16 65969 1 1  52 THR HB   H -19.663 -34.354   4.837 1.00 . A A .  52 THR HB   1 1 
       16 65970 1 1  52 THR HG1  H -19.027 -32.553   5.879 1.00 . A A .  52 THR HG1  1 1 
       16 65971 1 1  52 THR HG21 H -21.407 -33.240   6.683 1.00 . A A .  52 THR HG21 1 1 
       16 65972 1 1  52 THR HG22 H -21.528 -34.974   6.976 1.00 . A A .  52 THR HG22 1 1 
       16 65973 1 1  52 THR HG23 H -21.837 -34.328   5.364 1.00 . A A .  52 THR HG23 1 1 
       16 65974 1 1  52 THR N    N -18.871 -35.650   7.839 1.00 . A A .  52 THR N    1 1 
       16 65975 1 1  52 THR O    O -18.018 -37.223   4.994 1.00 . A A .  52 THR O    1 1 
       16 65976 1 1  52 THR OG1  O -19.020 -33.300   6.482 1.00 . A A .  52 THR OG1  1 1 
       16 65977 1 1  53 LYS C    C -14.756 -34.493   5.003 1.00 . A A .  53 LYS C    1 1 
       16 65978 1 1  53 LYS CA   C -15.828 -35.545   4.737 1.00 . A A .  53 LYS CA   1 1 
       16 65979 1 1  53 LYS CB   C -16.158 -35.584   3.243 1.00 . A A .  53 LYS CB   1 1 
       16 65980 1 1  53 LYS CD   C -15.029 -37.746   2.643 1.00 . A A .  53 LYS CD   1 1 
       16 65981 1 1  53 LYS CE   C -14.275 -38.464   1.534 1.00 . A A .  53 LYS CE   1 1 
       16 65982 1 1  53 LYS CG   C -15.083 -36.248   2.399 1.00 . A A .  53 LYS CG   1 1 
       16 65983 1 1  53 LYS H    H -17.101 -34.423   6.002 1.00 . A A .  53 LYS H    1 1 
       16 65984 1 1  53 LYS HA   H -15.451 -36.511   5.039 1.00 . A A .  53 LYS HA   1 1 
       16 65985 1 1  53 LYS HB2  H -17.081 -36.128   3.105 1.00 . A A .  53 LYS HB2  1 1 
       16 65986 1 1  53 LYS HB3  H -16.291 -34.572   2.889 1.00 . A A .  53 LYS HB3  1 1 
       16 65987 1 1  53 LYS HD2  H -14.529 -37.932   3.582 1.00 . A A .  53 LYS HD2  1 1 
       16 65988 1 1  53 LYS HD3  H -16.038 -38.132   2.688 1.00 . A A .  53 LYS HD3  1 1 
       16 65989 1 1  53 LYS HE2  H -14.481 -37.970   0.597 1.00 . A A .  53 LYS HE2  1 1 
       16 65990 1 1  53 LYS HE3  H -13.217 -38.410   1.744 1.00 . A A .  53 LYS HE3  1 1 
       16 65991 1 1  53 LYS HG2  H -15.297 -36.071   1.356 1.00 . A A .  53 LYS HG2  1 1 
       16 65992 1 1  53 LYS HG3  H -14.125 -35.816   2.650 1.00 . A A .  53 LYS HG3  1 1 
       16 65993 1 1  53 LYS HZ1  H -13.993 -40.496   1.931 1.00 . A A .  53 LYS HZ1  1 1 
       16 65994 1 1  53 LYS HZ2  H -14.704 -40.183   0.427 1.00 . A A .  53 LYS HZ2  1 1 
       16 65995 1 1  53 LYS HZ3  H -15.618 -40.033   1.842 1.00 . A A .  53 LYS HZ3  1 1 
       16 65996 1 1  53 LYS N    N -17.030 -35.270   5.514 1.00 . A A .  53 LYS N    1 1 
       16 65997 1 1  53 LYS NZ   N -14.675 -39.894   1.426 1.00 . A A .  53 LYS NZ   1 1 
       16 65998 1 1  53 LYS O    O -14.987 -33.297   4.825 1.00 . A A .  53 LYS O    1 1 
       16 65999 1 1  54 VAL C    C -11.417 -34.103   4.621 1.00 . A A .  54 VAL C    1 1 
       16 66000 1 1  54 VAL CA   C -12.473 -34.045   5.719 1.00 . A A .  54 VAL CA   1 1 
       16 66001 1 1  54 VAL CB   C -11.813 -34.381   7.070 1.00 . A A .  54 VAL CB   1 1 
       16 66002 1 1  54 VAL CG1  C -10.640 -33.450   7.337 1.00 . A A .  54 VAL CG1  1 1 
       16 66003 1 1  54 VAL CG2  C -12.833 -34.303   8.195 1.00 . A A .  54 VAL CG2  1 1 
       16 66004 1 1  54 VAL H    H -13.457 -35.911   5.554 1.00 . A A .  54 VAL H    1 1 
       16 66005 1 1  54 VAL HA   H -12.865 -33.040   5.774 1.00 . A A .  54 VAL HA   1 1 
       16 66006 1 1  54 VAL HB   H -11.437 -35.392   7.022 1.00 . A A .  54 VAL HB   1 1 
       16 66007 1 1  54 VAL HG11 H -10.667 -33.124   8.367 1.00 . A A .  54 VAL HG11 1 1 
       16 66008 1 1  54 VAL HG12 H  -9.714 -33.973   7.147 1.00 . A A .  54 VAL HG12 1 1 
       16 66009 1 1  54 VAL HG13 H -10.708 -32.590   6.687 1.00 . A A .  54 VAL HG13 1 1 
       16 66010 1 1  54 VAL HG21 H -13.382 -33.376   8.120 1.00 . A A .  54 VAL HG21 1 1 
       16 66011 1 1  54 VAL HG22 H -13.518 -35.135   8.117 1.00 . A A .  54 VAL HG22 1 1 
       16 66012 1 1  54 VAL HG23 H -12.324 -34.343   9.147 1.00 . A A .  54 VAL HG23 1 1 
       16 66013 1 1  54 VAL N    N -13.581 -34.947   5.431 1.00 . A A .  54 VAL N    1 1 
       16 66014 1 1  54 VAL O    O -10.897 -35.172   4.300 1.00 . A A .  54 VAL O    1 1 
       16 66015 1 1  55 THR C    C  -8.784 -32.323   3.511 1.00 . A A .  55 THR C    1 1 
       16 66016 1 1  55 THR CA   C -10.108 -32.865   2.985 1.00 . A A .  55 THR CA   1 1 
       16 66017 1 1  55 THR CB   C -10.593 -31.969   1.829 1.00 . A A .  55 THR CB   1 1 
       16 66018 1 1  55 THR CG2  C -10.767 -30.531   2.295 1.00 . A A .  55 THR CG2  1 1 
       16 66019 1 1  55 THR H    H -11.551 -32.128   4.347 1.00 . A A .  55 THR H    1 1 
       16 66020 1 1  55 THR HA   H  -9.950 -33.861   2.599 1.00 . A A .  55 THR HA   1 1 
       16 66021 1 1  55 THR HB   H -11.548 -32.339   1.485 1.00 . A A .  55 THR HB   1 1 
       16 66022 1 1  55 THR HG1  H  -9.829 -32.790   0.207 1.00 . A A .  55 THR HG1  1 1 
       16 66023 1 1  55 THR HG21 H -11.516 -30.045   1.689 1.00 . A A .  55 THR HG21 1 1 
       16 66024 1 1  55 THR HG22 H  -9.829 -30.005   2.198 1.00 . A A .  55 THR HG22 1 1 
       16 66025 1 1  55 THR HG23 H -11.080 -30.523   3.329 1.00 . A A .  55 THR HG23 1 1 
       16 66026 1 1  55 THR N    N -11.102 -32.946   4.048 1.00 . A A .  55 THR N    1 1 
       16 66027 1 1  55 THR O    O  -8.748 -31.608   4.512 1.00 . A A .  55 THR O    1 1 
       16 66028 1 1  55 THR OG1  O  -9.656 -32.015   0.748 1.00 . A A .  55 THR OG1  1 1 
       16 66029 1 1  56 GLY C    C  -5.422 -32.073   2.079 1.00 . A A .  56 GLY C    1 1 
       16 66030 1 1  56 GLY CA   C  -6.383 -32.206   3.243 1.00 . A A .  56 GLY CA   1 1 
       16 66031 1 1  56 GLY H    H  -7.785 -33.240   2.038 1.00 . A A .  56 GLY H    1 1 
       16 66032 1 1  56 GLY HA2  H  -6.487 -31.245   3.723 1.00 . A A .  56 GLY HA2  1 1 
       16 66033 1 1  56 GLY HA3  H  -5.975 -32.910   3.953 1.00 . A A .  56 GLY HA3  1 1 
       16 66034 1 1  56 GLY N    N  -7.696 -32.668   2.829 1.00 . A A .  56 GLY N    1 1 
       16 66035 1 1  56 GLY O    O  -5.443 -32.882   1.151 1.00 . A A .  56 GLY O    1 1 
       16 66036 1 1  57 SER C    C  -2.225 -30.524   1.643 1.00 . A A .  57 SER C    1 1 
       16 66037 1 1  57 SER CA   C  -3.607 -30.808   1.063 1.00 . A A .  57 SER CA   1 1 
       16 66038 1 1  57 SER CB   C  -4.056 -29.635   0.189 1.00 . A A .  57 SER CB   1 1 
       16 66039 1 1  57 SER H    H  -4.609 -30.437   2.891 1.00 . A A .  57 SER H    1 1 
       16 66040 1 1  57 SER HA   H  -3.554 -31.699   0.455 1.00 . A A .  57 SER HA   1 1 
       16 66041 1 1  57 SER HB2  H  -5.058 -29.818  -0.168 1.00 . A A .  57 SER HB2  1 1 
       16 66042 1 1  57 SER HB3  H  -4.042 -28.727   0.775 1.00 . A A .  57 SER HB3  1 1 
       16 66043 1 1  57 SER HG   H  -3.696 -29.120  -1.667 1.00 . A A .  57 SER HG   1 1 
       16 66044 1 1  57 SER N    N  -4.577 -31.048   2.125 1.00 . A A .  57 SER N    1 1 
       16 66045 1 1  57 SER O    O  -2.091 -29.807   2.636 1.00 . A A .  57 SER O    1 1 
       16 66046 1 1  57 SER OG   O  -3.197 -29.472  -0.926 1.00 . A A .  57 SER OG   1 1 
       16 66047 1 1  58 LEU C    C   1.014 -30.226   0.392 1.00 . A A .  58 LEU C    1 1 
       16 66048 1 1  58 LEU CA   C   0.173 -30.902   1.471 1.00 . A A .  58 LEU CA   1 1 
       16 66049 1 1  58 LEU CB   C   0.797 -32.246   1.852 1.00 . A A .  58 LEU CB   1 1 
       16 66050 1 1  58 LEU CD1  C   3.103 -31.408   2.361 1.00 . A A .  58 LEU CD1  1 1 
       16 66051 1 1  58 LEU CD2  C   1.409 -31.590   4.192 1.00 . A A .  58 LEU CD2  1 1 
       16 66052 1 1  58 LEU CG   C   1.916 -32.197   2.892 1.00 . A A .  58 LEU CG   1 1 
       16 66053 1 1  58 LEU H    H  -1.370 -31.653   0.233 1.00 . A A .  58 LEU H    1 1 
       16 66054 1 1  58 LEU HA   H   0.149 -30.266   2.343 1.00 . A A .  58 LEU HA   1 1 
       16 66055 1 1  58 LEU HB2  H   0.012 -32.876   2.241 1.00 . A A .  58 LEU HB2  1 1 
       16 66056 1 1  58 LEU HB3  H   1.199 -32.690   0.952 1.00 . A A .  58 LEU HB3  1 1 
       16 66057 1 1  58 LEU HD11 H   4.016 -31.812   2.770 1.00 . A A .  58 LEU HD11 1 1 
       16 66058 1 1  58 LEU HD12 H   3.006 -30.372   2.651 1.00 . A A .  58 LEU HD12 1 1 
       16 66059 1 1  58 LEU HD13 H   3.129 -31.478   1.283 1.00 . A A .  58 LEU HD13 1 1 
       16 66060 1 1  58 LEU HD21 H   1.241 -30.533   4.055 1.00 . A A .  58 LEU HD21 1 1 
       16 66061 1 1  58 LEU HD22 H   2.145 -31.741   4.969 1.00 . A A .  58 LEU HD22 1 1 
       16 66062 1 1  58 LEU HD23 H   0.483 -32.070   4.476 1.00 . A A .  58 LEU HD23 1 1 
       16 66063 1 1  58 LEU HG   H   2.251 -33.204   3.099 1.00 . A A .  58 LEU HG   1 1 
       16 66064 1 1  58 LEU N    N  -1.200 -31.092   1.018 1.00 . A A .  58 LEU N    1 1 
       16 66065 1 1  58 LEU O    O   1.070 -30.691  -0.746 1.00 . A A .  58 LEU O    1 1 
       16 66066 1 1  59 GLU C    C   3.887 -28.128   0.418 1.00 . A A .  59 GLU C    1 1 
       16 66067 1 1  59 GLU CA   C   2.506 -28.390  -0.177 1.00 . A A .  59 GLU CA   1 1 
       16 66068 1 1  59 GLU CB   C   1.842 -27.065  -0.556 1.00 . A A .  59 GLU CB   1 1 
       16 66069 1 1  59 GLU CD   C   2.041 -24.874  -1.798 1.00 . A A .  59 GLU CD   1 1 
       16 66070 1 1  59 GLU CG   C   2.649 -26.240  -1.544 1.00 . A A .  59 GLU CG   1 1 
       16 66071 1 1  59 GLU H    H   1.583 -28.807   1.681 1.00 . A A .  59 GLU H    1 1 
       16 66072 1 1  59 GLU HA   H   2.619 -28.992  -1.066 1.00 . A A .  59 GLU HA   1 1 
       16 66073 1 1  59 GLU HB2  H   0.877 -27.272  -0.994 1.00 . A A .  59 GLU HB2  1 1 
       16 66074 1 1  59 GLU HB3  H   1.702 -26.478   0.340 1.00 . A A .  59 GLU HB3  1 1 
       16 66075 1 1  59 GLU HG2  H   3.646 -26.106  -1.153 1.00 . A A .  59 GLU HG2  1 1 
       16 66076 1 1  59 GLU HG3  H   2.701 -26.775  -2.482 1.00 . A A .  59 GLU HG3  1 1 
       16 66077 1 1  59 GLU N    N   1.667 -29.128   0.760 1.00 . A A .  59 GLU N    1 1 
       16 66078 1 1  59 GLU O    O   4.012 -27.517   1.480 1.00 . A A .  59 GLU O    1 1 
       16 66079 1 1  59 GLU OE1  O   1.651 -24.207  -0.817 1.00 . A A .  59 GLU OE1  1 1 
       16 66080 1 1  59 GLU OE2  O   1.957 -24.473  -2.977 1.00 . A A .  59 GLU OE2  1 1 
       16 66081 1 1  60 THR C    C   6.954 -27.231  -0.509 1.00 . A A .  60 THR C    1 1 
       16 66082 1 1  60 THR CA   C   6.292 -28.414   0.187 1.00 . A A .  60 THR CA   1 1 
       16 66083 1 1  60 THR CB   C   7.139 -29.678  -0.058 1.00 . A A .  60 THR CB   1 1 
       16 66084 1 1  60 THR CG2  C   7.321 -29.927  -1.548 1.00 . A A .  60 THR CG2  1 1 
       16 66085 1 1  60 THR H    H   4.757 -29.074  -1.112 1.00 . A A .  60 THR H    1 1 
       16 66086 1 1  60 THR HA   H   6.265 -28.225   1.250 1.00 . A A .  60 THR HA   1 1 
       16 66087 1 1  60 THR HB   H   6.626 -30.526   0.374 1.00 . A A .  60 THR HB   1 1 
       16 66088 1 1  60 THR HG1  H   8.966 -28.944   0.048 1.00 . A A .  60 THR HG1  1 1 
       16 66089 1 1  60 THR HG21 H   8.213 -29.425  -1.890 1.00 . A A .  60 THR HG21 1 1 
       16 66090 1 1  60 THR HG22 H   6.465 -29.545  -2.084 1.00 . A A .  60 THR HG22 1 1 
       16 66091 1 1  60 THR HG23 H   7.413 -30.988  -1.727 1.00 . A A .  60 THR HG23 1 1 
       16 66092 1 1  60 THR N    N   4.921 -28.596  -0.273 1.00 . A A .  60 THR N    1 1 
       16 66093 1 1  60 THR O    O   6.825 -27.058  -1.721 1.00 . A A .  60 THR O    1 1 
       16 66094 1 1  60 THR OG1  O   8.419 -29.538   0.567 1.00 . A A .  60 THR OG1  1 1 
       16 66095 1 1  61 LYS C    C   9.847 -25.318   0.001 1.00 . A A .  61 LYS C    1 1 
       16 66096 1 1  61 LYS CA   C   8.349 -25.249  -0.278 1.00 . A A .  61 LYS CA   1 1 
       16 66097 1 1  61 LYS CB   C   7.766 -23.967   0.322 1.00 . A A .  61 LYS CB   1 1 
       16 66098 1 1  61 LYS CD   C   9.225 -22.085  -0.479 1.00 . A A .  61 LYS CD   1 1 
       16 66099 1 1  61 LYS CE   C   9.242 -21.070   0.654 1.00 . A A .  61 LYS CE   1 1 
       16 66100 1 1  61 LYS CG   C   7.870 -22.763  -0.599 1.00 . A A .  61 LYS CG   1 1 
       16 66101 1 1  61 LYS H    H   7.730 -26.607   1.224 1.00 . A A .  61 LYS H    1 1 
       16 66102 1 1  61 LYS HA   H   8.193 -25.239  -1.346 1.00 . A A .  61 LYS HA   1 1 
       16 66103 1 1  61 LYS HB2  H   6.723 -24.131   0.549 1.00 . A A .  61 LYS HB2  1 1 
       16 66104 1 1  61 LYS HB3  H   8.294 -23.740   1.237 1.00 . A A .  61 LYS HB3  1 1 
       16 66105 1 1  61 LYS HD2  H   9.978 -22.835  -0.286 1.00 . A A .  61 LYS HD2  1 1 
       16 66106 1 1  61 LYS HD3  H   9.448 -21.579  -1.408 1.00 . A A .  61 LYS HD3  1 1 
       16 66107 1 1  61 LYS HE2  H   9.972 -20.309   0.426 1.00 . A A .  61 LYS HE2  1 1 
       16 66108 1 1  61 LYS HE3  H   8.264 -20.619   0.730 1.00 . A A .  61 LYS HE3  1 1 
       16 66109 1 1  61 LYS HG2  H   7.732 -23.088  -1.619 1.00 . A A .  61 LYS HG2  1 1 
       16 66110 1 1  61 LYS HG3  H   7.098 -22.053  -0.337 1.00 . A A .  61 LYS HG3  1 1 
       16 66111 1 1  61 LYS HZ1  H   8.751 -22.159   2.368 1.00 . A A .  61 LYS HZ1  1 1 
       16 66112 1 1  61 LYS HZ2  H   9.936 -20.979   2.622 1.00 . A A .  61 LYS HZ2  1 1 
       16 66113 1 1  61 LYS HZ3  H  10.331 -22.416   1.823 1.00 . A A .  61 LYS HZ3  1 1 
       16 66114 1 1  61 LYS N    N   7.664 -26.417   0.264 1.00 . A A .  61 LYS N    1 1 
       16 66115 1 1  61 LYS NZ   N   9.589 -21.700   1.958 1.00 . A A .  61 LYS NZ   1 1 
       16 66116 1 1  61 LYS O    O  10.273 -25.324   1.156 1.00 . A A .  61 LYS O    1 1 
       16 66117 1 1  62 TYR C    C  12.758 -24.265  -1.641 1.00 . A A .  62 TYR C    1 1 
       16 66118 1 1  62 TYR CA   C  12.090 -25.439  -0.932 1.00 . A A .  62 TYR CA   1 1 
       16 66119 1 1  62 TYR CB   C  12.612 -26.759  -1.504 1.00 . A A .  62 TYR CB   1 1 
       16 66120 1 1  62 TYR CD1  C  14.637 -26.894  -0.001 1.00 . A A .  62 TYR CD1  1 1 
       16 66121 1 1  62 TYR CD2  C  14.943 -27.261  -2.336 1.00 . A A .  62 TYR CD2  1 1 
       16 66122 1 1  62 TYR CE1  C  15.987 -27.090   0.212 1.00 . A A .  62 TYR CE1  1 1 
       16 66123 1 1  62 TYR CE2  C  16.295 -27.460  -2.132 1.00 . A A .  62 TYR CE2  1 1 
       16 66124 1 1  62 TYR CG   C  14.091 -26.975  -1.276 1.00 . A A .  62 TYR CG   1 1 
       16 66125 1 1  62 TYR CZ   C  16.812 -27.373  -0.857 1.00 . A A .  62 TYR CZ   1 1 
       16 66126 1 1  62 TYR H    H  10.241 -25.362  -1.958 1.00 . A A .  62 TYR H    1 1 
       16 66127 1 1  62 TYR HA   H  12.331 -25.395   0.120 1.00 . A A .  62 TYR HA   1 1 
       16 66128 1 1  62 TYR HB2  H  12.083 -27.578  -1.043 1.00 . A A .  62 TYR HB2  1 1 
       16 66129 1 1  62 TYR HB3  H  12.435 -26.776  -2.570 1.00 . A A .  62 TYR HB3  1 1 
       16 66130 1 1  62 TYR HD1  H  13.988 -26.672   0.834 1.00 . A A .  62 TYR HD1  1 1 
       16 66131 1 1  62 TYR HD2  H  14.535 -27.329  -3.334 1.00 . A A .  62 TYR HD2  1 1 
       16 66132 1 1  62 TYR HE1  H  16.393 -27.022   1.211 1.00 . A A .  62 TYR HE1  1 1 
       16 66133 1 1  62 TYR HE2  H  16.941 -27.682  -2.969 1.00 . A A .  62 TYR HE2  1 1 
       16 66134 1 1  62 TYR HH   H  18.530 -26.800  -0.212 1.00 . A A .  62 TYR HH   1 1 
       16 66135 1 1  62 TYR N    N  10.640 -25.370  -1.063 1.00 . A A .  62 TYR N    1 1 
       16 66136 1 1  62 TYR O    O  12.272 -23.787  -2.666 1.00 . A A .  62 TYR O    1 1 
       16 66137 1 1  62 TYR OH   O  18.158 -27.570  -0.649 1.00 . A A .  62 TYR OH   1 1 
       16 66138 1 1  63 ARG C    C  15.898 -22.424  -0.888 1.00 . A A .  63 ARG C    1 1 
       16 66139 1 1  63 ARG CA   C  14.612 -22.688  -1.665 1.00 . A A .  63 ARG CA   1 1 
       16 66140 1 1  63 ARG CB   C  13.742 -21.429  -1.676 1.00 . A A .  63 ARG CB   1 1 
       16 66141 1 1  63 ARG CD   C  13.537 -18.993  -2.259 1.00 . A A .  63 ARG CD   1 1 
       16 66142 1 1  63 ARG CG   C  14.471 -20.190  -2.169 1.00 . A A .  63 ARG CG   1 1 
       16 66143 1 1  63 ARG CZ   C  13.683 -16.543  -2.399 1.00 . A A .  63 ARG CZ   1 1 
       16 66144 1 1  63 ARG H    H  14.214 -24.230  -0.270 1.00 . A A .  63 ARG H    1 1 
       16 66145 1 1  63 ARG HA   H  14.866 -22.948  -2.681 1.00 . A A .  63 ARG HA   1 1 
       16 66146 1 1  63 ARG HB2  H  12.891 -21.599  -2.319 1.00 . A A .  63 ARG HB2  1 1 
       16 66147 1 1  63 ARG HB3  H  13.393 -21.240  -0.672 1.00 . A A .  63 ARG HB3  1 1 
       16 66148 1 1  63 ARG HD2  H  12.907 -19.110  -3.128 1.00 . A A .  63 ARG HD2  1 1 
       16 66149 1 1  63 ARG HD3  H  12.924 -18.965  -1.371 1.00 . A A .  63 ARG HD3  1 1 
       16 66150 1 1  63 ARG HE   H  15.247 -17.781  -2.426 1.00 . A A .  63 ARG HE   1 1 
       16 66151 1 1  63 ARG HG2  H  15.271 -19.957  -1.481 1.00 . A A .  63 ARG HG2  1 1 
       16 66152 1 1  63 ARG HG3  H  14.881 -20.391  -3.147 1.00 . A A .  63 ARG HG3  1 1 
       16 66153 1 1  63 ARG HH11 H  11.807 -17.276  -2.246 1.00 . A A .  63 ARG HH11 1 1 
       16 66154 1 1  63 ARG HH12 H  11.924 -15.550  -2.345 1.00 . A A .  63 ARG HH12 1 1 
       16 66155 1 1  63 ARG HH21 H  15.413 -15.510  -2.557 1.00 . A A .  63 ARG HH21 1 1 
       16 66156 1 1  63 ARG HH22 H  13.975 -14.547  -2.523 1.00 . A A .  63 ARG HH22 1 1 
       16 66157 1 1  63 ARG N    N  13.876 -23.806  -1.087 1.00 . A A .  63 ARG N    1 1 
       16 66158 1 1  63 ARG NE   N  14.270 -17.735  -2.370 1.00 . A A .  63 ARG NE   1 1 
       16 66159 1 1  63 ARG NH1  N  12.363 -16.449  -2.324 1.00 . A A .  63 ARG NH1  1 1 
       16 66160 1 1  63 ARG NH2  N  14.418 -15.443  -2.501 1.00 . A A .  63 ARG NH2  1 1 
       16 66161 1 1  63 ARG O    O  15.868 -21.867   0.210 1.00 . A A .  63 ARG O    1 1 
       16 66162 1 1  64 TRP C    C  19.260 -21.842  -1.726 1.00 . A A .  64 TRP C    1 1 
       16 66163 1 1  64 TRP CA   C  18.321 -22.636  -0.825 1.00 . A A .  64 TRP CA   1 1 
       16 66164 1 1  64 TRP CB   C  18.948 -23.988  -0.479 1.00 . A A .  64 TRP CB   1 1 
       16 66165 1 1  64 TRP CD1  C  20.302 -23.556   1.653 1.00 . A A .  64 TRP CD1  1 1 
       16 66166 1 1  64 TRP CD2  C  21.545 -24.063  -0.140 1.00 . A A .  64 TRP CD2  1 1 
       16 66167 1 1  64 TRP CE2  C  22.404 -23.851   0.957 1.00 . A A .  64 TRP CE2  1 1 
       16 66168 1 1  64 TRP CE3  C  22.103 -24.397  -1.377 1.00 . A A .  64 TRP CE3  1 1 
       16 66169 1 1  64 TRP CG   C  20.206 -23.870   0.328 1.00 . A A .  64 TRP CG   1 1 
       16 66170 1 1  64 TRP CH2  C  24.306 -24.289  -0.373 1.00 . A A .  64 TRP CH2  1 1 
       16 66171 1 1  64 TRP CZ2  C  23.787 -23.961   0.851 1.00 . A A .  64 TRP CZ2  1 1 
       16 66172 1 1  64 TRP CZ3  C  23.476 -24.505  -1.481 1.00 . A A .  64 TRP CZ3  1 1 
       16 66173 1 1  64 TRP H    H  16.983 -23.267  -2.340 1.00 . A A .  64 TRP H    1 1 
       16 66174 1 1  64 TRP HA   H  18.161 -22.080   0.088 1.00 . A A .  64 TRP HA   1 1 
       16 66175 1 1  64 TRP HB2  H  18.240 -24.571   0.090 1.00 . A A .  64 TRP HB2  1 1 
       16 66176 1 1  64 TRP HB3  H  19.186 -24.510  -1.395 1.00 . A A .  64 TRP HB3  1 1 
       16 66177 1 1  64 TRP HD1  H  19.458 -23.350   2.292 1.00 . A A .  64 TRP HD1  1 1 
       16 66178 1 1  64 TRP HE1  H  21.948 -23.346   2.941 1.00 . A A .  64 TRP HE1  1 1 
       16 66179 1 1  64 TRP HE3  H  21.480 -24.567  -2.242 1.00 . A A .  64 TRP HE3  1 1 
       16 66180 1 1  64 TRP HH2  H  25.374 -24.384  -0.500 1.00 . A A .  64 TRP HH2  1 1 
       16 66181 1 1  64 TRP HZ2  H  24.440 -23.798   1.696 1.00 . A A .  64 TRP HZ2  1 1 
       16 66182 1 1  64 TRP HZ3  H  23.926 -24.761  -2.429 1.00 . A A .  64 TRP HZ3  1 1 
       16 66183 1 1  64 TRP N    N  17.024 -22.828  -1.464 1.00 . A A .  64 TRP N    1 1 
       16 66184 1 1  64 TRP NE1  N  21.621 -23.543   2.038 1.00 . A A .  64 TRP NE1  1 1 
       16 66185 1 1  64 TRP O    O  20.064 -21.040  -1.250 1.00 . A A .  64 TRP O    1 1 
       16 66186 1 1  65 THR C    C  19.943 -19.865  -3.788 1.00 . A A .  65 THR C    1 1 
       16 66187 1 1  65 THR CA   C  19.992 -21.374  -4.000 1.00 . A A .  65 THR CA   1 1 
       16 66188 1 1  65 THR CB   C  19.565 -21.693  -5.445 1.00 . A A .  65 THR CB   1 1 
       16 66189 1 1  65 THR CG2  C  20.310 -22.909  -5.974 1.00 . A A .  65 THR CG2  1 1 
       16 66190 1 1  65 THR H    H  18.492 -22.719  -3.350 1.00 . A A .  65 THR H    1 1 
       16 66191 1 1  65 THR HA   H  21.009 -21.714  -3.864 1.00 . A A .  65 THR HA   1 1 
       16 66192 1 1  65 THR HB   H  19.802 -20.844  -6.070 1.00 . A A .  65 THR HB   1 1 
       16 66193 1 1  65 THR HG1  H  17.979 -22.858  -5.315 1.00 . A A .  65 THR HG1  1 1 
       16 66194 1 1  65 THR HG21 H  20.014 -23.784  -5.414 1.00 . A A .  65 THR HG21 1 1 
       16 66195 1 1  65 THR HG22 H  21.374 -22.755  -5.864 1.00 . A A .  65 THR HG22 1 1 
       16 66196 1 1  65 THR HG23 H  20.072 -23.051  -7.017 1.00 . A A .  65 THR HG23 1 1 
       16 66197 1 1  65 THR N    N  19.152 -22.068  -3.032 1.00 . A A .  65 THR N    1 1 
       16 66198 1 1  65 THR O    O  18.885 -19.304  -3.508 1.00 . A A .  65 THR O    1 1 
       16 66199 1 1  65 THR OG1  O  18.154 -21.932  -5.497 1.00 . A A .  65 THR OG1  1 1 
       16 66200 1 1  66 GLU C    C  20.289 -17.046  -4.752 1.00 . A A .  66 GLU C    1 1 
       16 66201 1 1  66 GLU CA   C  21.181 -17.771  -3.748 1.00 . A A .  66 GLU CA   1 1 
       16 66202 1 1  66 GLU CB   C  22.629 -17.301  -3.904 1.00 . A A .  66 GLU CB   1 1 
       16 66203 1 1  66 GLU CD   C  24.193 -15.318  -3.948 1.00 . A A .  66 GLU CD   1 1 
       16 66204 1 1  66 GLU CG   C  22.846 -15.852  -3.502 1.00 . A A .  66 GLU CG   1 1 
       16 66205 1 1  66 GLU H    H  21.905 -19.719  -4.149 1.00 . A A .  66 GLU H    1 1 
       16 66206 1 1  66 GLU HA   H  20.842 -17.537  -2.750 1.00 . A A .  66 GLU HA   1 1 
       16 66207 1 1  66 GLU HB2  H  23.265 -17.923  -3.290 1.00 . A A .  66 GLU HB2  1 1 
       16 66208 1 1  66 GLU HB3  H  22.922 -17.413  -4.938 1.00 . A A .  66 GLU HB3  1 1 
       16 66209 1 1  66 GLU HG2  H  22.070 -15.248  -3.948 1.00 . A A .  66 GLU HG2  1 1 
       16 66210 1 1  66 GLU HG3  H  22.784 -15.777  -2.426 1.00 . A A .  66 GLU HG3  1 1 
       16 66211 1 1  66 GLU N    N  21.095 -19.215  -3.925 1.00 . A A .  66 GLU N    1 1 
       16 66212 1 1  66 GLU O    O  19.606 -16.081  -4.409 1.00 . A A .  66 GLU O    1 1 
       16 66213 1 1  66 GLU OE1  O  25.185 -15.524  -3.219 1.00 . A A .  66 GLU OE1  1 1 
       16 66214 1 1  66 GLU OE2  O  24.254 -14.693  -5.028 1.00 . A A .  66 GLU OE2  1 1 
       16 66215 1 1  67 TYR C    C  18.016 -16.942  -6.689 1.00 . A A .  67 TYR C    1 1 
       16 66216 1 1  67 TYR CA   C  19.498 -16.913  -7.049 1.00 . A A .  67 TYR CA   1 1 
       16 66217 1 1  67 TYR CB   C  19.726 -17.642  -8.375 1.00 . A A .  67 TYR CB   1 1 
       16 66218 1 1  67 TYR CD1  C  22.180 -18.207  -8.561 1.00 . A A .  67 TYR CD1  1 1 
       16 66219 1 1  67 TYR CD2  C  21.330 -16.428  -9.902 1.00 . A A .  67 TYR CD2  1 1 
       16 66220 1 1  67 TYR CE1  C  23.441 -18.009  -9.090 1.00 . A A .  67 TYR CE1  1 1 
       16 66221 1 1  67 TYR CE2  C  22.587 -16.224 -10.437 1.00 . A A .  67 TYR CE2  1 1 
       16 66222 1 1  67 TYR CG   C  21.104 -17.422  -8.957 1.00 . A A .  67 TYR CG   1 1 
       16 66223 1 1  67 TYR CZ   C  23.640 -17.017 -10.028 1.00 . A A .  67 TYR CZ   1 1 
       16 66224 1 1  67 TYR H    H  20.867 -18.289  -6.207 1.00 . A A .  67 TYR H    1 1 
       16 66225 1 1  67 TYR HA   H  19.810 -15.884  -7.157 1.00 . A A .  67 TYR HA   1 1 
       16 66226 1 1  67 TYR HB2  H  19.597 -18.702  -8.221 1.00 . A A .  67 TYR HB2  1 1 
       16 66227 1 1  67 TYR HB3  H  19.001 -17.296  -9.097 1.00 . A A .  67 TYR HB3  1 1 
       16 66228 1 1  67 TYR HD1  H  22.022 -18.983  -7.827 1.00 . A A .  67 TYR HD1  1 1 
       16 66229 1 1  67 TYR HD2  H  20.504 -15.809 -10.219 1.00 . A A .  67 TYR HD2  1 1 
       16 66230 1 1  67 TYR HE1  H  24.265 -18.629  -8.770 1.00 . A A .  67 TYR HE1  1 1 
       16 66231 1 1  67 TYR HE2  H  22.743 -15.447 -11.171 1.00 . A A .  67 TYR HE2  1 1 
       16 66232 1 1  67 TYR HH   H  25.558 -17.031  -9.898 1.00 . A A .  67 TYR HH   1 1 
       16 66233 1 1  67 TYR N    N  20.302 -17.517  -5.994 1.00 . A A .  67 TYR N    1 1 
       16 66234 1 1  67 TYR O    O  17.639 -17.360  -5.595 1.00 . A A .  67 TYR O    1 1 
       16 66235 1 1  67 TYR OH   O  24.894 -16.816 -10.557 1.00 . A A .  67 TYR OH   1 1 
       16 66236 1 1  68 GLY C    C  15.075 -17.772  -7.798 1.00 . A A .  68 GLY C    1 1 
       16 66237 1 1  68 GLY CA   C  15.746 -16.478  -7.383 1.00 . A A .  68 GLY CA   1 1 
       16 66238 1 1  68 GLY H    H  17.535 -16.174  -8.474 1.00 . A A .  68 GLY H    1 1 
       16 66239 1 1  68 GLY HA2  H  15.568 -16.314  -6.331 1.00 . A A .  68 GLY HA2  1 1 
       16 66240 1 1  68 GLY HA3  H  15.310 -15.664  -7.943 1.00 . A A .  68 GLY HA3  1 1 
       16 66241 1 1  68 GLY N    N  17.178 -16.495  -7.620 1.00 . A A .  68 GLY N    1 1 
       16 66242 1 1  68 GLY O    O  14.043 -17.757  -8.471 1.00 . A A .  68 GLY O    1 1 
       16 66243 1 1  69 LEU C    C  14.267 -20.753  -6.589 1.00 . A A .  69 LEU C    1 1 
       16 66244 1 1  69 LEU CA   C  15.113 -20.206  -7.735 1.00 . A A .  69 LEU CA   1 1 
       16 66245 1 1  69 LEU CB   C  16.243 -21.183  -8.062 1.00 . A A .  69 LEU CB   1 1 
       16 66246 1 1  69 LEU CD1  C  17.497 -19.739  -9.682 1.00 . A A .  69 LEU CD1  1 1 
       16 66247 1 1  69 LEU CD2  C  17.811 -22.221  -9.720 1.00 . A A .  69 LEU CD2  1 1 
       16 66248 1 1  69 LEU CG   C  16.825 -21.088  -9.472 1.00 . A A .  69 LEU CG   1 1 
       16 66249 1 1  69 LEU H    H  16.480 -18.844  -6.864 1.00 . A A .  69 LEU H    1 1 
       16 66250 1 1  69 LEU HA   H  14.485 -20.089  -8.605 1.00 . A A .  69 LEU HA   1 1 
       16 66251 1 1  69 LEU HB2  H  17.044 -21.009  -7.361 1.00 . A A .  69 LEU HB2  1 1 
       16 66252 1 1  69 LEU HB3  H  15.861 -22.186  -7.928 1.00 . A A .  69 LEU HB3  1 1 
       16 66253 1 1  69 LEU HD11 H  16.826 -19.083 -10.215 1.00 . A A .  69 LEU HD11 1 1 
       16 66254 1 1  69 LEU HD12 H  18.401 -19.873 -10.256 1.00 . A A .  69 LEU HD12 1 1 
       16 66255 1 1  69 LEU HD13 H  17.740 -19.306  -8.723 1.00 . A A .  69 LEU HD13 1 1 
       16 66256 1 1  69 LEU HD21 H  18.812 -21.820  -9.782 1.00 . A A .  69 LEU HD21 1 1 
       16 66257 1 1  69 LEU HD22 H  17.563 -22.717 -10.647 1.00 . A A .  69 LEU HD22 1 1 
       16 66258 1 1  69 LEU HD23 H  17.756 -22.930  -8.907 1.00 . A A .  69 LEU HD23 1 1 
       16 66259 1 1  69 LEU HG   H  16.024 -21.177 -10.193 1.00 . A A .  69 LEU HG   1 1 
       16 66260 1 1  69 LEU N    N  15.660 -18.896  -7.398 1.00 . A A .  69 LEU N    1 1 
       16 66261 1 1  69 LEU O    O  14.718 -20.816  -5.445 1.00 . A A .  69 LEU O    1 1 
       16 66262 1 1  70 THR C    C  11.537 -23.020  -6.360 1.00 . A A .  70 THR C    1 1 
       16 66263 1 1  70 THR CA   C  12.129 -21.692  -5.903 1.00 . A A .  70 THR CA   1 1 
       16 66264 1 1  70 THR CB   C  10.983 -20.711  -5.593 1.00 . A A .  70 THR CB   1 1 
       16 66265 1 1  70 THR CG2  C  10.477 -20.901  -4.171 1.00 . A A .  70 THR CG2  1 1 
       16 66266 1 1  70 THR H    H  12.736 -21.074  -7.834 1.00 . A A .  70 THR H    1 1 
       16 66267 1 1  70 THR HA   H  12.692 -21.854  -4.995 1.00 . A A .  70 THR HA   1 1 
       16 66268 1 1  70 THR HB   H  10.170 -20.904  -6.278 1.00 . A A .  70 THR HB   1 1 
       16 66269 1 1  70 THR HG1  H  12.316 -19.270  -5.407 1.00 . A A .  70 THR HG1  1 1 
       16 66270 1 1  70 THR HG21 H   9.444 -21.213  -4.196 1.00 . A A .  70 THR HG21 1 1 
       16 66271 1 1  70 THR HG22 H  10.558 -19.969  -3.633 1.00 . A A .  70 THR HG22 1 1 
       16 66272 1 1  70 THR HG23 H  11.069 -21.656  -3.676 1.00 . A A .  70 THR HG23 1 1 
       16 66273 1 1  70 THR N    N  13.038 -21.149  -6.905 1.00 . A A .  70 THR N    1 1 
       16 66274 1 1  70 THR O    O  11.004 -23.126  -7.465 1.00 . A A .  70 THR O    1 1 
       16 66275 1 1  70 THR OG1  O  11.432 -19.363  -5.769 1.00 . A A .  70 THR OG1  1 1 
       16 66276 1 1  71 PHE C    C   9.967 -25.726  -4.875 1.00 . A A .  71 PHE C    1 1 
       16 66277 1 1  71 PHE CA   C  11.105 -25.354  -5.820 1.00 . A A .  71 PHE CA   1 1 
       16 66278 1 1  71 PHE CB   C  12.217 -26.403  -5.736 1.00 . A A .  71 PHE CB   1 1 
       16 66279 1 1  71 PHE CD1  C  10.886 -28.522  -5.917 1.00 . A A .  71 PHE CD1  1 1 
       16 66280 1 1  71 PHE CD2  C  12.544 -28.081  -7.572 1.00 . A A .  71 PHE CD2  1 1 
       16 66281 1 1  71 PHE CE1  C  10.569 -29.711  -6.547 1.00 . A A .  71 PHE CE1  1 1 
       16 66282 1 1  71 PHE CE2  C  12.232 -29.268  -8.206 1.00 . A A .  71 PHE CE2  1 1 
       16 66283 1 1  71 PHE CG   C  11.875 -27.694  -6.422 1.00 . A A .  71 PHE CG   1 1 
       16 66284 1 1  71 PHE CZ   C  11.243 -30.085  -7.692 1.00 . A A .  71 PHE CZ   1 1 
       16 66285 1 1  71 PHE H    H  12.068 -23.885  -4.637 1.00 . A A .  71 PHE H    1 1 
       16 66286 1 1  71 PHE HA   H  10.725 -25.325  -6.829 1.00 . A A .  71 PHE HA   1 1 
       16 66287 1 1  71 PHE HB2  H  13.110 -26.008  -6.197 1.00 . A A .  71 PHE HB2  1 1 
       16 66288 1 1  71 PHE HB3  H  12.418 -26.620  -4.698 1.00 . A A .  71 PHE HB3  1 1 
       16 66289 1 1  71 PHE HD1  H  10.357 -28.230  -5.020 1.00 . A A .  71 PHE HD1  1 1 
       16 66290 1 1  71 PHE HD2  H  13.318 -27.444  -7.975 1.00 . A A .  71 PHE HD2  1 1 
       16 66291 1 1  71 PHE HE1  H   9.795 -30.347  -6.142 1.00 . A A .  71 PHE HE1  1 1 
       16 66292 1 1  71 PHE HE2  H  12.761 -29.559  -9.101 1.00 . A A .  71 PHE HE2  1 1 
       16 66293 1 1  71 PHE HZ   H  10.997 -31.013  -8.186 1.00 . A A .  71 PHE HZ   1 1 
       16 66294 1 1  71 PHE N    N  11.632 -24.032  -5.503 1.00 . A A .  71 PHE N    1 1 
       16 66295 1 1  71 PHE O    O  10.188 -26.007  -3.697 1.00 . A A .  71 PHE O    1 1 
       16 66296 1 1  72 THR C    C   6.803 -27.224  -5.223 1.00 . A A .  72 THR C    1 1 
       16 66297 1 1  72 THR CA   C   7.571 -26.061  -4.605 1.00 . A A .  72 THR CA   1 1 
       16 66298 1 1  72 THR CB   C   6.625 -24.854  -4.464 1.00 . A A .  72 THR CB   1 1 
       16 66299 1 1  72 THR CG2  C   5.514 -25.151  -3.468 1.00 . A A .  72 THR CG2  1 1 
       16 66300 1 1  72 THR H    H   8.633 -25.493  -6.346 1.00 . A A .  72 THR H    1 1 
       16 66301 1 1  72 THR HA   H   7.907 -26.347  -3.619 1.00 . A A .  72 THR HA   1 1 
       16 66302 1 1  72 THR HB   H   6.180 -24.649  -5.427 1.00 . A A .  72 THR HB   1 1 
       16 66303 1 1  72 THR HG1  H   6.750 -23.026  -3.734 1.00 . A A .  72 THR HG1  1 1 
       16 66304 1 1  72 THR HG21 H   5.133 -26.147  -3.641 1.00 . A A .  72 THR HG21 1 1 
       16 66305 1 1  72 THR HG22 H   4.716 -24.435  -3.595 1.00 . A A .  72 THR HG22 1 1 
       16 66306 1 1  72 THR HG23 H   5.903 -25.084  -2.463 1.00 . A A .  72 THR HG23 1 1 
       16 66307 1 1  72 THR N    N   8.745 -25.726  -5.401 1.00 . A A .  72 THR N    1 1 
       16 66308 1 1  72 THR O    O   6.627 -27.288  -6.439 1.00 . A A .  72 THR O    1 1 
       16 66309 1 1  72 THR OG1  O   7.361 -23.703  -4.035 1.00 . A A .  72 THR OG1  1 1 
       16 66310 1 1  73 GLU C    C   4.212 -29.347  -4.203 1.00 . A A .  73 GLU C    1 1 
       16 66311 1 1  73 GLU CA   C   5.598 -29.304  -4.840 1.00 . A A .  73 GLU CA   1 1 
       16 66312 1 1  73 GLU CB   C   6.359 -30.592  -4.520 1.00 . A A .  73 GLU CB   1 1 
       16 66313 1 1  73 GLU CD   C   7.116 -32.848  -5.365 1.00 . A A .  73 GLU CD   1 1 
       16 66314 1 1  73 GLU CG   C   6.151 -31.693  -5.546 1.00 . A A .  73 GLU CG   1 1 
       16 66315 1 1  73 GLU H    H   6.519 -28.036  -3.417 1.00 . A A .  73 GLU H    1 1 
       16 66316 1 1  73 GLU HA   H   5.485 -29.220  -5.911 1.00 . A A .  73 GLU HA   1 1 
       16 66317 1 1  73 GLU HB2  H   7.415 -30.369  -4.471 1.00 . A A .  73 GLU HB2  1 1 
       16 66318 1 1  73 GLU HB3  H   6.033 -30.958  -3.558 1.00 . A A .  73 GLU HB3  1 1 
       16 66319 1 1  73 GLU HG2  H   5.143 -32.069  -5.452 1.00 . A A .  73 GLU HG2  1 1 
       16 66320 1 1  73 GLU HG3  H   6.288 -31.279  -6.533 1.00 . A A .  73 GLU HG3  1 1 
       16 66321 1 1  73 GLU N    N   6.347 -28.142  -4.376 1.00 . A A .  73 GLU N    1 1 
       16 66322 1 1  73 GLU O    O   4.076 -29.293  -2.980 1.00 . A A .  73 GLU O    1 1 
       16 66323 1 1  73 GLU OE1  O   7.684 -32.982  -4.261 1.00 . A A .  73 GLU OE1  1 1 
       16 66324 1 1  73 GLU OE2  O   7.305 -33.619  -6.330 1.00 . A A .  73 GLU OE2  1 1 
       16 66325 1 1  74 LYS C    C   1.294 -30.933  -4.539 1.00 . A A .  74 LYS C    1 1 
       16 66326 1 1  74 LYS CA   C   1.809 -29.497  -4.561 1.00 . A A .  74 LYS CA   1 1 
       16 66327 1 1  74 LYS CB   C   0.906 -28.634  -5.445 1.00 . A A .  74 LYS CB   1 1 
       16 66328 1 1  74 LYS CD   C  -0.492 -27.240  -3.892 1.00 . A A .  74 LYS CD   1 1 
       16 66329 1 1  74 LYS CE   C  -0.640 -25.912  -4.619 1.00 . A A .  74 LYS CE   1 1 
       16 66330 1 1  74 LYS CG   C  -0.479 -28.408  -4.863 1.00 . A A .  74 LYS CG   1 1 
       16 66331 1 1  74 LYS H    H   3.357 -29.485  -6.005 1.00 . A A .  74 LYS H    1 1 
       16 66332 1 1  74 LYS HA   H   1.793 -29.107  -3.554 1.00 . A A .  74 LYS HA   1 1 
       16 66333 1 1  74 LYS HB2  H   1.376 -27.672  -5.587 1.00 . A A .  74 LYS HB2  1 1 
       16 66334 1 1  74 LYS HB3  H   0.796 -29.116  -6.405 1.00 . A A .  74 LYS HB3  1 1 
       16 66335 1 1  74 LYS HD2  H  -1.321 -27.358  -3.210 1.00 . A A .  74 LYS HD2  1 1 
       16 66336 1 1  74 LYS HD3  H   0.435 -27.234  -3.336 1.00 . A A .  74 LYS HD3  1 1 
       16 66337 1 1  74 LYS HE2  H  -0.396 -25.113  -3.936 1.00 . A A .  74 LYS HE2  1 1 
       16 66338 1 1  74 LYS HE3  H   0.046 -25.895  -5.453 1.00 . A A .  74 LYS HE3  1 1 
       16 66339 1 1  74 LYS HG2  H  -1.168 -28.201  -5.668 1.00 . A A .  74 LYS HG2  1 1 
       16 66340 1 1  74 LYS HG3  H  -0.790 -29.302  -4.341 1.00 . A A .  74 LYS HG3  1 1 
       16 66341 1 1  74 LYS HZ1  H  -2.639 -26.489  -4.813 1.00 . A A .  74 LYS HZ1  1 1 
       16 66342 1 1  74 LYS HZ2  H  -2.024 -25.681  -6.167 1.00 . A A .  74 LYS HZ2  1 1 
       16 66343 1 1  74 LYS HZ3  H  -2.411 -24.813  -4.768 1.00 . A A .  74 LYS HZ3  1 1 
       16 66344 1 1  74 LYS N    N   3.185 -29.446  -5.040 1.00 . A A .  74 LYS N    1 1 
       16 66345 1 1  74 LYS NZ   N  -2.026 -25.710  -5.127 1.00 . A A .  74 LYS NZ   1 1 
       16 66346 1 1  74 LYS O    O   1.390 -31.652  -5.534 1.00 . A A .  74 LYS O    1 1 
       16 66347 1 1  75 TRP C    C  -1.237 -32.659  -2.791 1.00 . A A .  75 TRP C    1 1 
       16 66348 1 1  75 TRP CA   C   0.216 -32.694  -3.251 1.00 . A A .  75 TRP CA   1 1 
       16 66349 1 1  75 TRP CB   C   1.060 -33.489  -2.254 1.00 . A A .  75 TRP CB   1 1 
       16 66350 1 1  75 TRP CD1  C   0.040 -35.684  -3.095 1.00 . A A .  75 TRP CD1  1 1 
       16 66351 1 1  75 TRP CD2  C   2.067 -35.906  -2.170 1.00 . A A .  75 TRP CD2  1 1 
       16 66352 1 1  75 TRP CE2  C   1.622 -37.176  -2.587 1.00 . A A .  75 TRP CE2  1 1 
       16 66353 1 1  75 TRP CE3  C   3.320 -35.799  -1.560 1.00 . A A .  75 TRP CE3  1 1 
       16 66354 1 1  75 TRP CG   C   1.040 -34.966  -2.505 1.00 . A A .  75 TRP CG   1 1 
       16 66355 1 1  75 TRP CH2  C   3.608 -38.193  -1.812 1.00 . A A .  75 TRP CH2  1 1 
       16 66356 1 1  75 TRP CZ2  C   2.385 -38.327  -2.412 1.00 . A A .  75 TRP CZ2  1 1 
       16 66357 1 1  75 TRP CZ3  C   4.076 -36.942  -1.386 1.00 . A A .  75 TRP CZ3  1 1 
       16 66358 1 1  75 TRP H    H   0.700 -30.724  -2.642 1.00 . A A .  75 TRP H    1 1 
       16 66359 1 1  75 TRP HA   H   0.264 -33.177  -4.216 1.00 . A A .  75 TRP HA   1 1 
       16 66360 1 1  75 TRP HB2  H   2.085 -33.155  -2.313 1.00 . A A .  75 TRP HB2  1 1 
       16 66361 1 1  75 TRP HB3  H   0.685 -33.314  -1.256 1.00 . A A .  75 TRP HB3  1 1 
       16 66362 1 1  75 TRP HD1  H  -0.881 -35.256  -3.461 1.00 . A A .  75 TRP HD1  1 1 
       16 66363 1 1  75 TRP HE1  H  -0.171 -37.729  -3.526 1.00 . A A .  75 TRP HE1  1 1 
       16 66364 1 1  75 TRP HE3  H   3.698 -34.844  -1.225 1.00 . A A .  75 TRP HE3  1 1 
       16 66365 1 1  75 TRP HH2  H   4.232 -39.059  -1.656 1.00 . A A .  75 TRP HH2  1 1 
       16 66366 1 1  75 TRP HZ2  H   2.039 -39.298  -2.735 1.00 . A A .  75 TRP HZ2  1 1 
       16 66367 1 1  75 TRP HZ3  H   5.047 -36.879  -0.917 1.00 . A A .  75 TRP HZ3  1 1 
       16 66368 1 1  75 TRP N    N   0.747 -31.344  -3.401 1.00 . A A .  75 TRP N    1 1 
       16 66369 1 1  75 TRP NE1  N   0.382 -37.014  -3.147 1.00 . A A .  75 TRP NE1  1 1 
       16 66370 1 1  75 TRP O    O  -1.529 -32.286  -1.655 1.00 . A A .  75 TRP O    1 1 
       16 66371 1 1  76 ASN C    C  -4.096 -34.491  -3.288 1.00 . A A .  76 ASN C    1 1 
       16 66372 1 1  76 ASN CA   C  -3.569 -33.061  -3.364 1.00 . A A .  76 ASN CA   1 1 
       16 66373 1 1  76 ASN CB   C  -4.352 -32.272  -4.415 1.00 . A A .  76 ASN CB   1 1 
       16 66374 1 1  76 ASN CG   C  -4.484 -30.805  -4.056 1.00 . A A .  76 ASN CG   1 1 
       16 66375 1 1  76 ASN H    H  -1.851 -33.335  -4.570 1.00 . A A .  76 ASN H    1 1 
       16 66376 1 1  76 ASN HA   H  -3.699 -32.590  -2.402 1.00 . A A .  76 ASN HA   1 1 
       16 66377 1 1  76 ASN HB2  H  -3.844 -32.346  -5.365 1.00 . A A .  76 ASN HB2  1 1 
       16 66378 1 1  76 ASN HB3  H  -5.343 -32.692  -4.507 1.00 . A A .  76 ASN HB3  1 1 
       16 66379 1 1  76 ASN HD21 H  -2.929 -30.357  -5.212 1.00 . A A .  76 ASN HD21 1 1 
       16 66380 1 1  76 ASN HD22 H  -3.666 -29.025  -4.395 1.00 . A A .  76 ASN HD22 1 1 
       16 66381 1 1  76 ASN N    N  -2.145 -33.049  -3.680 1.00 . A A .  76 ASN N    1 1 
       16 66382 1 1  76 ASN ND2  N  -3.604 -29.979  -4.611 1.00 . A A .  76 ASN ND2  1 1 
       16 66383 1 1  76 ASN O    O  -3.410 -35.440  -3.669 1.00 . A A .  76 ASN O    1 1 
       16 66384 1 1  76 ASN OD1  O  -5.367 -30.418  -3.289 1.00 . A A .  76 ASN OD1  1 1 
       16 66385 1 1  77 THR C    C  -5.866 -36.724  -3.976 1.00 . A A .  77 THR C    1 1 
       16 66386 1 1  77 THR CA   C  -5.941 -35.951  -2.665 1.00 . A A .  77 THR CA   1 1 
       16 66387 1 1  77 THR CB   C  -7.415 -35.836  -2.233 1.00 . A A .  77 THR CB   1 1 
       16 66388 1 1  77 THR CG2  C  -8.248 -35.177  -3.321 1.00 . A A .  77 THR CG2  1 1 
       16 66389 1 1  77 THR H    H  -5.818 -33.844  -2.505 1.00 . A A .  77 THR H    1 1 
       16 66390 1 1  77 THR HA   H  -5.406 -36.500  -1.903 1.00 . A A .  77 THR HA   1 1 
       16 66391 1 1  77 THR HB   H  -7.467 -35.227  -1.341 1.00 . A A .  77 THR HB   1 1 
       16 66392 1 1  77 THR HG1  H  -7.334 -37.608  -1.370 1.00 . A A .  77 THR HG1  1 1 
       16 66393 1 1  77 THR HG21 H  -7.602 -34.860  -4.126 1.00 . A A .  77 THR HG21 1 1 
       16 66394 1 1  77 THR HG22 H  -8.761 -34.319  -2.912 1.00 . A A .  77 THR HG22 1 1 
       16 66395 1 1  77 THR HG23 H  -8.973 -35.883  -3.698 1.00 . A A .  77 THR HG23 1 1 
       16 66396 1 1  77 THR N    N  -5.321 -34.638  -2.792 1.00 . A A .  77 THR N    1 1 
       16 66397 1 1  77 THR O    O  -5.506 -36.170  -5.015 1.00 . A A .  77 THR O    1 1 
       16 66398 1 1  77 THR OG1  O  -7.943 -37.135  -1.942 1.00 . A A .  77 THR OG1  1 1 
       16 66399 1 1  78 ASP C    C  -4.762 -38.998  -5.642 1.00 . A A .  78 ASP C    1 1 
       16 66400 1 1  78 ASP CA   C  -6.183 -38.856  -5.107 1.00 . A A .  78 ASP CA   1 1 
       16 66401 1 1  78 ASP CB   C  -7.094 -38.281  -6.193 1.00 . A A .  78 ASP CB   1 1 
       16 66402 1 1  78 ASP CG   C  -8.388 -37.727  -5.630 1.00 . A A .  78 ASP CG   1 1 
       16 66403 1 1  78 ASP H    H  -6.489 -38.391  -3.064 1.00 . A A .  78 ASP H    1 1 
       16 66404 1 1  78 ASP HA   H  -6.547 -39.832  -4.824 1.00 . A A .  78 ASP HA   1 1 
       16 66405 1 1  78 ASP HB2  H  -6.575 -37.483  -6.705 1.00 . A A .  78 ASP HB2  1 1 
       16 66406 1 1  78 ASP HB3  H  -7.335 -39.060  -6.901 1.00 . A A .  78 ASP HB3  1 1 
       16 66407 1 1  78 ASP N    N  -6.210 -38.006  -3.922 1.00 . A A .  78 ASP N    1 1 
       16 66408 1 1  78 ASP O    O  -4.557 -39.309  -6.814 1.00 . A A .  78 ASP O    1 1 
       16 66409 1 1  78 ASP OD1  O  -9.004 -38.404  -4.780 1.00 . A A .  78 ASP OD1  1 1 
       16 66410 1 1  78 ASP OD2  O  -8.785 -36.616  -6.038 1.00 . A A .  78 ASP OD2  1 1 
       16 66411 1 1  79 ASN C    C  -2.077 -37.968  -6.353 1.00 . A A .  79 ASN C    1 1 
       16 66412 1 1  79 ASN CA   C  -2.379 -38.868  -5.158 1.00 . A A .  79 ASN CA   1 1 
       16 66413 1 1  79 ASN CB   C  -2.025 -40.318  -5.495 1.00 . A A .  79 ASN CB   1 1 
       16 66414 1 1  79 ASN CG   C  -1.796 -41.161  -4.255 1.00 . A A .  79 ASN CG   1 1 
       16 66415 1 1  79 ASN H    H  -4.008 -38.523  -3.851 1.00 . A A .  79 ASN H    1 1 
       16 66416 1 1  79 ASN HA   H  -1.781 -38.547  -4.319 1.00 . A A .  79 ASN HA   1 1 
       16 66417 1 1  79 ASN HB2  H  -2.833 -40.758  -6.062 1.00 . A A .  79 ASN HB2  1 1 
       16 66418 1 1  79 ASN HB3  H  -1.124 -40.334  -6.090 1.00 . A A .  79 ASN HB3  1 1 
       16 66419 1 1  79 ASN HD21 H   0.169 -41.111  -4.554 1.00 . A A .  79 ASN HD21 1 1 
       16 66420 1 1  79 ASN HD22 H  -0.358 -41.996  -3.166 1.00 . A A .  79 ASN HD22 1 1 
       16 66421 1 1  79 ASN N    N  -3.782 -38.767  -4.773 1.00 . A A .  79 ASN N    1 1 
       16 66422 1 1  79 ASN ND2  N  -0.534 -41.452  -3.962 1.00 . A A .  79 ASN ND2  1 1 
       16 66423 1 1  79 ASN O    O  -1.669 -38.441  -7.414 1.00 . A A .  79 ASN O    1 1 
       16 66424 1 1  79 ASN OD1  O  -2.744 -41.545  -3.569 1.00 . A A .  79 ASN OD1  1 1 
       16 66425 1 1  80 THR C    C  -0.784 -34.871  -6.940 1.00 . A A .  80 THR C    1 1 
       16 66426 1 1  80 THR CA   C  -2.030 -35.700  -7.234 1.00 . A A .  80 THR CA   1 1 
       16 66427 1 1  80 THR CB   C  -3.229 -34.753  -7.425 1.00 . A A .  80 THR CB   1 1 
       16 66428 1 1  80 THR CG2  C  -4.228 -35.338  -8.413 1.00 . A A .  80 THR CG2  1 1 
       16 66429 1 1  80 THR H    H  -2.605 -36.351  -5.304 1.00 . A A .  80 THR H    1 1 
       16 66430 1 1  80 THR HA   H  -1.878 -36.246  -8.153 1.00 . A A .  80 THR HA   1 1 
       16 66431 1 1  80 THR HB   H  -2.868 -33.813  -7.816 1.00 . A A .  80 THR HB   1 1 
       16 66432 1 1  80 THR HG1  H  -4.790 -34.272  -6.320 1.00 . A A .  80 THR HG1  1 1 
       16 66433 1 1  80 THR HG21 H  -4.094 -36.408  -8.468 1.00 . A A .  80 THR HG21 1 1 
       16 66434 1 1  80 THR HG22 H  -4.065 -34.905  -9.389 1.00 . A A .  80 THR HG22 1 1 
       16 66435 1 1  80 THR HG23 H  -5.232 -35.117  -8.083 1.00 . A A .  80 THR HG23 1 1 
       16 66436 1 1  80 THR N    N  -2.279 -36.667  -6.172 1.00 . A A .  80 THR N    1 1 
       16 66437 1 1  80 THR O    O  -0.803 -33.985  -6.085 1.00 . A A .  80 THR O    1 1 
       16 66438 1 1  80 THR OG1  O  -3.875 -34.520  -6.169 1.00 . A A .  80 THR OG1  1 1 
       16 66439 1 1  81 LEU C    C   1.709 -33.345  -8.519 1.00 . A A .  81 LEU C    1 1 
       16 66440 1 1  81 LEU CA   C   1.552 -34.443  -7.472 1.00 . A A .  81 LEU CA   1 1 
       16 66441 1 1  81 LEU CB   C   2.734 -35.411  -7.550 1.00 . A A .  81 LEU CB   1 1 
       16 66442 1 1  81 LEU CD1  C   3.374 -35.240  -5.133 1.00 . A A .  81 LEU CD1  1 1 
       16 66443 1 1  81 LEU CD2  C   1.882 -37.095  -5.900 1.00 . A A .  81 LEU CD2  1 1 
       16 66444 1 1  81 LEU CG   C   3.048 -36.191  -6.273 1.00 . A A .  81 LEU CG   1 1 
       16 66445 1 1  81 LEU H    H   0.251 -35.879  -8.322 1.00 . A A .  81 LEU H    1 1 
       16 66446 1 1  81 LEU HA   H   1.534 -33.989  -6.492 1.00 . A A .  81 LEU HA   1 1 
       16 66447 1 1  81 LEU HB2  H   2.525 -36.125  -8.331 1.00 . A A .  81 LEU HB2  1 1 
       16 66448 1 1  81 LEU HB3  H   3.612 -34.838  -7.814 1.00 . A A .  81 LEU HB3  1 1 
       16 66449 1 1  81 LEU HD11 H   2.463 -34.790  -4.768 1.00 . A A .  81 LEU HD11 1 1 
       16 66450 1 1  81 LEU HD12 H   4.040 -34.467  -5.487 1.00 . A A .  81 LEU HD12 1 1 
       16 66451 1 1  81 LEU HD13 H   3.852 -35.787  -4.333 1.00 . A A .  81 LEU HD13 1 1 
       16 66452 1 1  81 LEU HD21 H   2.195 -37.788  -5.133 1.00 . A A .  81 LEU HD21 1 1 
       16 66453 1 1  81 LEU HD22 H   1.560 -37.645  -6.772 1.00 . A A .  81 LEU HD22 1 1 
       16 66454 1 1  81 LEU HD23 H   1.064 -36.493  -5.532 1.00 . A A .  81 LEU HD23 1 1 
       16 66455 1 1  81 LEU HG   H   3.915 -36.815  -6.444 1.00 . A A .  81 LEU HG   1 1 
       16 66456 1 1  81 LEU N    N   0.297 -35.163  -7.655 1.00 . A A .  81 LEU N    1 1 
       16 66457 1 1  81 LEU O    O   1.369 -33.535  -9.687 1.00 . A A .  81 LEU O    1 1 
       16 66458 1 1  82 GLY C    C   3.753 -30.393  -8.802 1.00 . A A .  82 GLY C    1 1 
       16 66459 1 1  82 GLY CA   C   2.422 -31.087  -9.008 1.00 . A A .  82 GLY CA   1 1 
       16 66460 1 1  82 GLY H    H   2.480 -32.103  -7.151 1.00 . A A .  82 GLY H    1 1 
       16 66461 1 1  82 GLY HA2  H   2.373 -31.457 -10.021 1.00 . A A .  82 GLY HA2  1 1 
       16 66462 1 1  82 GLY HA3  H   1.628 -30.370  -8.859 1.00 . A A .  82 GLY HA3  1 1 
       16 66463 1 1  82 GLY N    N   2.227 -32.197  -8.094 1.00 . A A .  82 GLY N    1 1 
       16 66464 1 1  82 GLY O    O   3.885 -29.531  -7.933 1.00 . A A .  82 GLY O    1 1 
       16 66465 1 1  83 THR C    C   6.100 -28.778 -10.103 1.00 . A A .  83 THR C    1 1 
       16 66466 1 1  83 THR CA   C   6.074 -30.179  -9.503 1.00 . A A .  83 THR CA   1 1 
       16 66467 1 1  83 THR CB   C   7.130 -31.049 -10.212 1.00 . A A .  83 THR CB   1 1 
       16 66468 1 1  83 THR CG2  C   8.510 -30.418 -10.106 1.00 . A A .  83 THR CG2  1 1 
       16 66469 1 1  83 THR H    H   4.578 -31.461 -10.276 1.00 . A A .  83 THR H    1 1 
       16 66470 1 1  83 THR HA   H   6.334 -30.117  -8.456 1.00 . A A .  83 THR HA   1 1 
       16 66471 1 1  83 THR HB   H   6.866 -31.128 -11.257 1.00 . A A .  83 THR HB   1 1 
       16 66472 1 1  83 THR HG1  H   7.920 -32.838  -9.958 1.00 . A A .  83 THR HG1  1 1 
       16 66473 1 1  83 THR HG21 H   8.452 -29.525  -9.503 1.00 . A A .  83 THR HG21 1 1 
       16 66474 1 1  83 THR HG22 H   8.866 -30.163 -11.093 1.00 . A A .  83 THR HG22 1 1 
       16 66475 1 1  83 THR HG23 H   9.192 -31.119  -9.646 1.00 . A A .  83 THR HG23 1 1 
       16 66476 1 1  83 THR N    N   4.745 -30.769  -9.603 1.00 . A A .  83 THR N    1 1 
       16 66477 1 1  83 THR O    O   6.041 -28.614 -11.321 1.00 . A A .  83 THR O    1 1 
       16 66478 1 1  83 THR OG1  O   7.153 -32.359  -9.635 1.00 . A A .  83 THR OG1  1 1 
       16 66479 1 1  84 GLU C    C   7.526 -25.708  -9.264 1.00 . A A .  84 GLU C    1 1 
       16 66480 1 1  84 GLU CA   C   6.225 -26.384  -9.686 1.00 . A A .  84 GLU CA   1 1 
       16 66481 1 1  84 GLU CB   C   5.031 -25.613  -9.119 1.00 . A A .  84 GLU CB   1 1 
       16 66482 1 1  84 GLU CD   C   5.829 -23.291  -8.524 1.00 . A A .  84 GLU CD   1 1 
       16 66483 1 1  84 GLU CG   C   5.025 -24.140  -9.491 1.00 . A A .  84 GLU CG   1 1 
       16 66484 1 1  84 GLU H    H   6.235 -27.966  -8.280 1.00 . A A .  84 GLU H    1 1 
       16 66485 1 1  84 GLU HA   H   6.164 -26.381 -10.764 1.00 . A A .  84 GLU HA   1 1 
       16 66486 1 1  84 GLU HB2  H   4.120 -26.060  -9.490 1.00 . A A .  84 GLU HB2  1 1 
       16 66487 1 1  84 GLU HB3  H   5.046 -25.691  -8.042 1.00 . A A .  84 GLU HB3  1 1 
       16 66488 1 1  84 GLU HG2  H   5.447 -24.029 -10.479 1.00 . A A .  84 GLU HG2  1 1 
       16 66489 1 1  84 GLU HG3  H   4.005 -23.786  -9.495 1.00 . A A .  84 GLU HG3  1 1 
       16 66490 1 1  84 GLU N    N   6.191 -27.771  -9.239 1.00 . A A .  84 GLU N    1 1 
       16 66491 1 1  84 GLU O    O   7.699 -25.341  -8.102 1.00 . A A .  84 GLU O    1 1 
       16 66492 1 1  84 GLU OE1  O   5.567 -23.372  -7.306 1.00 . A A .  84 GLU OE1  1 1 
       16 66493 1 1  84 GLU OE2  O   6.719 -22.547  -8.986 1.00 . A A .  84 GLU OE2  1 1 
       16 66494 1 1  85 ILE C    C   9.878 -23.621 -10.734 1.00 . A A .  85 ILE C    1 1 
       16 66495 1 1  85 ILE CA   C   9.724 -24.918  -9.945 1.00 . A A .  85 ILE CA   1 1 
       16 66496 1 1  85 ILE CB   C  10.896 -25.856 -10.289 1.00 . A A .  85 ILE CB   1 1 
       16 66497 1 1  85 ILE CD1  C  12.911 -24.434 -10.918 1.00 . A A .  85 ILE CD1  1 1 
       16 66498 1 1  85 ILE CG1  C  12.222 -25.238  -9.839 1.00 . A A .  85 ILE CG1  1 1 
       16 66499 1 1  85 ILE CG2  C  10.921 -26.147 -11.782 1.00 . A A .  85 ILE CG2  1 1 
       16 66500 1 1  85 ILE H    H   8.242 -25.862 -11.124 1.00 . A A .  85 ILE H    1 1 
       16 66501 1 1  85 ILE HA   H   9.768 -24.692  -8.889 1.00 . A A .  85 ILE HA   1 1 
       16 66502 1 1  85 ILE HB   H  10.746 -26.789  -9.767 1.00 . A A .  85 ILE HB   1 1 
       16 66503 1 1  85 ILE HD11 H  13.584 -23.722 -10.462 1.00 . A A .  85 ILE HD11 1 1 
       16 66504 1 1  85 ILE HD12 H  13.471 -25.097 -11.560 1.00 . A A .  85 ILE HD12 1 1 
       16 66505 1 1  85 ILE HD13 H  12.172 -23.906 -11.502 1.00 . A A .  85 ILE HD13 1 1 
       16 66506 1 1  85 ILE HG12 H  12.040 -24.583  -9.002 1.00 . A A .  85 ILE HG12 1 1 
       16 66507 1 1  85 ILE HG13 H  12.893 -26.028  -9.533 1.00 . A A .  85 ILE HG13 1 1 
       16 66508 1 1  85 ILE HG21 H  10.064 -26.749 -12.046 1.00 . A A .  85 ILE HG21 1 1 
       16 66509 1 1  85 ILE HG22 H  10.890 -25.218 -12.330 1.00 . A A .  85 ILE HG22 1 1 
       16 66510 1 1  85 ILE HG23 H  11.826 -26.682 -12.029 1.00 . A A .  85 ILE HG23 1 1 
       16 66511 1 1  85 ILE N    N   8.439 -25.549 -10.217 1.00 . A A .  85 ILE N    1 1 
       16 66512 1 1  85 ILE O    O   9.392 -23.504 -11.859 1.00 . A A .  85 ILE O    1 1 
       16 66513 1 1  86 THR C    C  12.245 -20.953 -10.712 1.00 . A A .  86 THR C    1 1 
       16 66514 1 1  86 THR CA   C  10.778 -21.360 -10.781 1.00 . A A .  86 THR CA   1 1 
       16 66515 1 1  86 THR CB   C   9.919 -20.256 -10.137 1.00 . A A .  86 THR CB   1 1 
       16 66516 1 1  86 THR CG2  C  10.363 -19.991  -8.706 1.00 . A A .  86 THR CG2  1 1 
       16 66517 1 1  86 THR H    H  10.921 -22.802  -9.238 1.00 . A A .  86 THR H    1 1 
       16 66518 1 1  86 THR HA   H  10.488 -21.453 -11.818 1.00 . A A .  86 THR HA   1 1 
       16 66519 1 1  86 THR HB   H   8.889 -20.583 -10.123 1.00 . A A .  86 THR HB   1 1 
       16 66520 1 1  86 THR HG1  H   9.562 -19.166 -11.741 1.00 . A A .  86 THR HG1  1 1 
       16 66521 1 1  86 THR HG21 H  10.825 -20.879  -8.302 1.00 . A A .  86 THR HG21 1 1 
       16 66522 1 1  86 THR HG22 H   9.505 -19.727  -8.106 1.00 . A A .  86 THR HG22 1 1 
       16 66523 1 1  86 THR HG23 H  11.075 -19.179  -8.695 1.00 . A A .  86 THR HG23 1 1 
       16 66524 1 1  86 THR N    N  10.559 -22.649 -10.136 1.00 . A A .  86 THR N    1 1 
       16 66525 1 1  86 THR O    O  12.964 -21.339  -9.791 1.00 . A A .  86 THR O    1 1 
       16 66526 1 1  86 THR OG1  O  10.016 -19.050 -10.903 1.00 . A A .  86 THR OG1  1 1 
       16 66527 1 1  87 VAL C    C  14.141 -18.239 -12.143 1.00 . A A .  87 VAL C    1 1 
       16 66528 1 1  87 VAL CA   C  14.066 -19.708 -11.742 1.00 . A A .  87 VAL CA   1 1 
       16 66529 1 1  87 VAL CB   C  14.901 -20.542 -12.731 1.00 . A A .  87 VAL CB   1 1 
       16 66530 1 1  87 VAL CG1  C  16.369 -20.149 -12.655 1.00 . A A .  87 VAL CG1  1 1 
       16 66531 1 1  87 VAL CG2  C  14.724 -22.028 -12.457 1.00 . A A .  87 VAL CG2  1 1 
       16 66532 1 1  87 VAL H    H  12.063 -19.895 -12.399 1.00 . A A .  87 VAL H    1 1 
       16 66533 1 1  87 VAL HA   H  14.492 -19.825 -10.756 1.00 . A A .  87 VAL HA   1 1 
       16 66534 1 1  87 VAL HB   H  14.548 -20.338 -13.731 1.00 . A A .  87 VAL HB   1 1 
       16 66535 1 1  87 VAL HG11 H  16.457 -19.179 -12.190 1.00 . A A .  87 VAL HG11 1 1 
       16 66536 1 1  87 VAL HG12 H  16.908 -20.881 -12.071 1.00 . A A .  87 VAL HG12 1 1 
       16 66537 1 1  87 VAL HG13 H  16.782 -20.109 -13.652 1.00 . A A .  87 VAL HG13 1 1 
       16 66538 1 1  87 VAL HG21 H  15.533 -22.578 -12.914 1.00 . A A .  87 VAL HG21 1 1 
       16 66539 1 1  87 VAL HG22 H  14.728 -22.200 -11.391 1.00 . A A .  87 VAL HG22 1 1 
       16 66540 1 1  87 VAL HG23 H  13.783 -22.362 -12.872 1.00 . A A .  87 VAL HG23 1 1 
       16 66541 1 1  87 VAL N    N  12.684 -20.170 -11.692 1.00 . A A .  87 VAL N    1 1 
       16 66542 1 1  87 VAL O    O  13.919 -17.891 -13.302 1.00 . A A .  87 VAL O    1 1 
       16 66543 1 1  88 GLU C    C  15.957 -15.439 -11.093 1.00 . A A .  88 GLU C    1 1 
       16 66544 1 1  88 GLU CA   C  14.559 -15.951 -11.429 1.00 . A A .  88 GLU CA   1 1 
       16 66545 1 1  88 GLU CB   C  13.515 -15.189 -10.611 1.00 . A A .  88 GLU CB   1 1 
       16 66546 1 1  88 GLU CD   C  12.223 -13.038 -10.318 1.00 . A A .  88 GLU CD   1 1 
       16 66547 1 1  88 GLU CG   C  13.402 -13.720 -10.984 1.00 . A A .  88 GLU CG   1 1 
       16 66548 1 1  88 GLU H    H  14.621 -17.722 -10.271 1.00 . A A .  88 GLU H    1 1 
       16 66549 1 1  88 GLU HA   H  14.371 -15.785 -12.479 1.00 . A A .  88 GLU HA   1 1 
       16 66550 1 1  88 GLU HB2  H  12.551 -15.652 -10.759 1.00 . A A .  88 GLU HB2  1 1 
       16 66551 1 1  88 GLU HB3  H  13.778 -15.253  -9.565 1.00 . A A .  88 GLU HB3  1 1 
       16 66552 1 1  88 GLU HG2  H  14.307 -13.215 -10.683 1.00 . A A .  88 GLU HG2  1 1 
       16 66553 1 1  88 GLU HG3  H  13.287 -13.642 -12.055 1.00 . A A .  88 GLU HG3  1 1 
       16 66554 1 1  88 GLU N    N  14.455 -17.383 -11.176 1.00 . A A .  88 GLU N    1 1 
       16 66555 1 1  88 GLU O    O  16.667 -16.029 -10.279 1.00 . A A .  88 GLU O    1 1 
       16 66556 1 1  88 GLU OE1  O  11.571 -13.678  -9.467 1.00 . A A .  88 GLU OE1  1 1 
       16 66557 1 1  88 GLU OE2  O  11.952 -11.864 -10.648 1.00 . A A .  88 GLU OE2  1 1 
       16 66558 1 1  89 ASP C    C  17.527 -12.286 -11.067 1.00 . A A .  89 ASP C    1 1 
       16 66559 1 1  89 ASP CA   C  17.657 -13.745 -11.496 1.00 . A A .  89 ASP CA   1 1 
       16 66560 1 1  89 ASP CB   C  18.515 -13.844 -12.758 1.00 . A A .  89 ASP CB   1 1 
       16 66561 1 1  89 ASP CG   C  19.046 -15.245 -12.989 1.00 . A A .  89 ASP CG   1 1 
       16 66562 1 1  89 ASP H    H  15.734 -13.912 -12.364 1.00 . A A .  89 ASP H    1 1 
       16 66563 1 1  89 ASP HA   H  18.136 -14.298 -10.702 1.00 . A A .  89 ASP HA   1 1 
       16 66564 1 1  89 ASP HB2  H  17.919 -13.560 -13.614 1.00 . A A .  89 ASP HB2  1 1 
       16 66565 1 1  89 ASP HB3  H  19.354 -13.170 -12.670 1.00 . A A .  89 ASP HB3  1 1 
       16 66566 1 1  89 ASP N    N  16.345 -14.337 -11.726 1.00 . A A .  89 ASP N    1 1 
       16 66567 1 1  89 ASP O    O  16.420 -11.772 -10.914 1.00 . A A .  89 ASP O    1 1 
       16 66568 1 1  89 ASP OD1  O  18.229 -16.188 -13.038 1.00 . A A .  89 ASP OD1  1 1 
       16 66569 1 1  89 ASP OD2  O  20.278 -15.399 -13.119 1.00 . A A .  89 ASP OD2  1 1 
       16 66570 1 1  90 GLN C    C  19.369  -9.359 -11.508 1.00 . A A .  90 GLN C    1 1 
       16 66571 1 1  90 GLN CA   C  18.678 -10.229 -10.463 1.00 . A A .  90 GLN CA   1 1 
       16 66572 1 1  90 GLN CB   C  19.380 -10.080  -9.113 1.00 . A A .  90 GLN CB   1 1 
       16 66573 1 1  90 GLN CD   C  19.043  -9.903  -6.615 1.00 . A A .  90 GLN CD   1 1 
       16 66574 1 1  90 GLN CG   C  18.499 -10.435  -7.926 1.00 . A A .  90 GLN CG   1 1 
       16 66575 1 1  90 GLN H    H  19.516 -12.092 -11.015 1.00 . A A .  90 GLN H    1 1 
       16 66576 1 1  90 GLN HA   H  17.653  -9.904 -10.364 1.00 . A A .  90 GLN HA   1 1 
       16 66577 1 1  90 GLN HB2  H  20.246 -10.725  -9.097 1.00 . A A .  90 GLN HB2  1 1 
       16 66578 1 1  90 GLN HB3  H  19.703  -9.055  -8.999 1.00 . A A .  90 GLN HB3  1 1 
       16 66579 1 1  90 GLN HE21 H  20.814 -10.726  -6.988 1.00 . A A .  90 GLN HE21 1 1 
       16 66580 1 1  90 GLN HE22 H  20.687  -9.861  -5.498 1.00 . A A .  90 GLN HE22 1 1 
       16 66581 1 1  90 GLN HG2  H  17.516 -10.017  -8.086 1.00 . A A .  90 GLN HG2  1 1 
       16 66582 1 1  90 GLN HG3  H  18.425 -11.511  -7.859 1.00 . A A .  90 GLN HG3  1 1 
       16 66583 1 1  90 GLN N    N  18.666 -11.627 -10.876 1.00 . A A .  90 GLN N    1 1 
       16 66584 1 1  90 GLN NE2  N  20.309 -10.193  -6.338 1.00 . A A .  90 GLN NE2  1 1 
       16 66585 1 1  90 GLN O    O  18.719  -8.603 -12.231 1.00 . A A .  90 GLN O    1 1 
       16 66586 1 1  90 GLN OE1  O  18.334  -9.239  -5.859 1.00 . A A .  90 GLN OE1  1 1 
       16 66587 1 1  91 LEU C    C  22.435  -9.591 -13.311 1.00 . A A .  91 LEU C    1 1 
       16 66588 1 1  91 LEU CA   C  21.472  -8.694 -12.540 1.00 . A A .  91 LEU CA   1 1 
       16 66589 1 1  91 LEU CB   C  22.250  -7.592 -11.818 1.00 . A A .  91 LEU CB   1 1 
       16 66590 1 1  91 LEU CD1  C  22.224  -5.554 -10.360 1.00 . A A .  91 LEU CD1  1 1 
       16 66591 1 1  91 LEU CD2  C  21.015  -5.537 -12.549 1.00 . A A .  91 LEU CD2  1 1 
       16 66592 1 1  91 LEU CG   C  21.432  -6.385 -11.357 1.00 . A A .  91 LEU CG   1 1 
       16 66593 1 1  91 LEU H    H  21.154 -10.090 -10.981 1.00 . A A .  91 LEU H    1 1 
       16 66594 1 1  91 LEU HA   H  20.784  -8.241 -13.237 1.00 . A A .  91 LEU HA   1 1 
       16 66595 1 1  91 LEU HB2  H  22.712  -8.030 -10.947 1.00 . A A .  91 LEU HB2  1 1 
       16 66596 1 1  91 LEU HB3  H  23.017  -7.236 -12.491 1.00 . A A .  91 LEU HB3  1 1 
       16 66597 1 1  91 LEU HD11 H  22.368  -4.560 -10.754 1.00 . A A .  91 LEU HD11 1 1 
       16 66598 1 1  91 LEU HD12 H  23.184  -6.017 -10.188 1.00 . A A .  91 LEU HD12 1 1 
       16 66599 1 1  91 LEU HD13 H  21.681  -5.497  -9.428 1.00 . A A .  91 LEU HD13 1 1 
       16 66600 1 1  91 LEU HD21 H  20.856  -6.174 -13.406 1.00 . A A .  91 LEU HD21 1 1 
       16 66601 1 1  91 LEU HD22 H  21.793  -4.822 -12.771 1.00 . A A .  91 LEU HD22 1 1 
       16 66602 1 1  91 LEU HD23 H  20.100  -5.012 -12.315 1.00 . A A .  91 LEU HD23 1 1 
       16 66603 1 1  91 LEU HG   H  20.535  -6.734 -10.863 1.00 . A A .  91 LEU HG   1 1 
       16 66604 1 1  91 LEU N    N  20.691  -9.471 -11.583 1.00 . A A .  91 LEU N    1 1 
       16 66605 1 1  91 LEU O    O  23.536  -9.173 -13.669 1.00 . A A .  91 LEU O    1 1 
       16 66606 1 1  92 ALA C    C  22.483 -11.781 -15.783 1.00 . A A .  92 ALA C    1 1 
       16 66607 1 1  92 ALA CA   C  22.834 -11.778 -14.299 1.00 . A A .  92 ALA CA   1 1 
       16 66608 1 1  92 ALA CB   C  22.673 -13.174 -13.714 1.00 . A A .  92 ALA CB   1 1 
       16 66609 1 1  92 ALA H    H  21.124 -11.099 -13.255 1.00 . A A .  92 ALA H    1 1 
       16 66610 1 1  92 ALA HA   H  23.868 -11.485 -14.185 1.00 . A A .  92 ALA HA   1 1 
       16 66611 1 1  92 ALA HB1  H  21.757 -13.219 -13.142 1.00 . A A .  92 ALA HB1  1 1 
       16 66612 1 1  92 ALA HB2  H  22.634 -13.897 -14.515 1.00 . A A .  92 ALA HB2  1 1 
       16 66613 1 1  92 ALA HB3  H  23.511 -13.393 -13.071 1.00 . A A .  92 ALA HB3  1 1 
       16 66614 1 1  92 ALA N    N  22.011 -10.824 -13.566 1.00 . A A .  92 ALA N    1 1 
       16 66615 1 1  92 ALA O    O  23.290 -11.382 -16.623 1.00 . A A .  92 ALA O    1 1 
       16 66616 1 1  93 ARG C    C  19.522 -11.500 -17.659 1.00 . A A .  93 ARG C    1 1 
       16 66617 1 1  93 ARG CA   C  20.816 -12.289 -17.482 1.00 . A A .  93 ARG CA   1 1 
       16 66618 1 1  93 ARG CB   C  20.604 -13.741 -17.913 1.00 . A A .  93 ARG CB   1 1 
       16 66619 1 1  93 ARG CD   C  20.739 -13.245 -20.373 1.00 . A A .  93 ARG CD   1 1 
       16 66620 1 1  93 ARG CG   C  19.919 -13.882 -19.263 1.00 . A A .  93 ARG CG   1 1 
       16 66621 1 1  93 ARG CZ   C  22.389 -14.994 -20.888 1.00 . A A .  93 ARG CZ   1 1 
       16 66622 1 1  93 ARG H    H  20.675 -12.537 -15.385 1.00 . A A .  93 ARG H    1 1 
       16 66623 1 1  93 ARG HA   H  21.581 -11.847 -18.103 1.00 . A A .  93 ARG HA   1 1 
       16 66624 1 1  93 ARG HB2  H  21.564 -14.232 -17.969 1.00 . A A .  93 ARG HB2  1 1 
       16 66625 1 1  93 ARG HB3  H  19.997 -14.239 -17.172 1.00 . A A .  93 ARG HB3  1 1 
       16 66626 1 1  93 ARG HD2  H  20.250 -13.433 -21.317 1.00 . A A .  93 ARG HD2  1 1 
       16 66627 1 1  93 ARG HD3  H  20.790 -12.181 -20.200 1.00 . A A .  93 ARG HD3  1 1 
       16 66628 1 1  93 ARG HE   H  22.824 -13.212 -20.106 1.00 . A A .  93 ARG HE   1 1 
       16 66629 1 1  93 ARG HG2  H  19.789 -14.931 -19.483 1.00 . A A .  93 ARG HG2  1 1 
       16 66630 1 1  93 ARG HG3  H  18.954 -13.400 -19.218 1.00 . A A .  93 ARG HG3  1 1 
       16 66631 1 1  93 ARG HH11 H  20.475 -15.476 -21.320 1.00 . A A .  93 ARG HH11 1 1 
       16 66632 1 1  93 ARG HH12 H  21.648 -16.700 -21.679 1.00 . A A .  93 ARG HH12 1 1 
       16 66633 1 1  93 ARG HH21 H  24.377 -14.815 -20.573 1.00 . A A .  93 ARG HH21 1 1 
       16 66634 1 1  93 ARG HH22 H  23.867 -16.323 -21.253 1.00 . A A .  93 ARG HH22 1 1 
       16 66635 1 1  93 ARG N    N  21.274 -12.233 -16.099 1.00 . A A .  93 ARG N    1 1 
       16 66636 1 1  93 ARG NE   N  22.096 -13.783 -20.428 1.00 . A A .  93 ARG NE   1 1 
       16 66637 1 1  93 ARG NH1  N  21.425 -15.789 -21.332 1.00 . A A .  93 ARG NH1  1 1 
       16 66638 1 1  93 ARG NH2  N  23.648 -15.412 -20.906 1.00 . A A .  93 ARG NH2  1 1 
       16 66639 1 1  93 ARG O    O  19.517 -10.420 -18.249 1.00 . A A .  93 ARG O    1 1 
       16 66640 1 1  94 GLY C    C  16.062 -12.294 -17.808 1.00 . A A .  94 GLY C    1 1 
       16 66641 1 1  94 GLY CA   C  17.141 -11.383 -17.256 1.00 . A A .  94 GLY CA   1 1 
       16 66642 1 1  94 GLY H    H  18.490 -12.911 -16.684 1.00 . A A .  94 GLY H    1 1 
       16 66643 1 1  94 GLY HA2  H  16.840 -11.037 -16.279 1.00 . A A .  94 GLY HA2  1 1 
       16 66644 1 1  94 GLY HA3  H  17.246 -10.531 -17.912 1.00 . A A .  94 GLY HA3  1 1 
       16 66645 1 1  94 GLY N    N  18.426 -12.048 -17.144 1.00 . A A .  94 GLY N    1 1 
       16 66646 1 1  94 GLY O    O  15.201 -11.857 -18.572 1.00 . A A .  94 GLY O    1 1 
       16 66647 1 1  95 LEU C    C  14.456 -15.237 -16.706 1.00 . A A .  95 LEU C    1 1 
       16 66648 1 1  95 LEU CA   C  15.129 -14.541 -17.885 1.00 . A A .  95 LEU CA   1 1 
       16 66649 1 1  95 LEU CB   C  15.800 -15.577 -18.789 1.00 . A A .  95 LEU CB   1 1 
       16 66650 1 1  95 LEU CD1  C  16.977 -17.771 -19.077 1.00 . A A .  95 LEU CD1  1 1 
       16 66651 1 1  95 LEU CD2  C  17.722 -16.180 -17.297 1.00 . A A .  95 LEU CD2  1 1 
       16 66652 1 1  95 LEU CG   C  16.531 -16.716 -18.077 1.00 . A A .  95 LEU CG   1 1 
       16 66653 1 1  95 LEU H    H  16.819 -13.853 -16.812 1.00 . A A .  95 LEU H    1 1 
       16 66654 1 1  95 LEU HA   H  14.378 -14.013 -18.452 1.00 . A A .  95 LEU HA   1 1 
       16 66655 1 1  95 LEU HB2  H  15.036 -16.014 -19.414 1.00 . A A .  95 LEU HB2  1 1 
       16 66656 1 1  95 LEU HB3  H  16.517 -15.058 -19.409 1.00 . A A .  95 LEU HB3  1 1 
       16 66657 1 1  95 LEU HD11 H  17.273 -17.292 -19.998 1.00 . A A .  95 LEU HD11 1 1 
       16 66658 1 1  95 LEU HD12 H  16.161 -18.451 -19.271 1.00 . A A .  95 LEU HD12 1 1 
       16 66659 1 1  95 LEU HD13 H  17.814 -18.320 -18.671 1.00 . A A .  95 LEU HD13 1 1 
       16 66660 1 1  95 LEU HD21 H  17.395 -15.847 -16.323 1.00 . A A .  95 LEU HD21 1 1 
       16 66661 1 1  95 LEU HD22 H  18.159 -15.350 -17.833 1.00 . A A .  95 LEU HD22 1 1 
       16 66662 1 1  95 LEU HD23 H  18.459 -16.962 -17.183 1.00 . A A .  95 LEU HD23 1 1 
       16 66663 1 1  95 LEU HG   H  15.855 -17.186 -17.376 1.00 . A A .  95 LEU HG   1 1 
       16 66664 1 1  95 LEU N    N  16.109 -13.564 -17.422 1.00 . A A .  95 LEU N    1 1 
       16 66665 1 1  95 LEU O    O  15.091 -15.510 -15.687 1.00 . A A .  95 LEU O    1 1 
       16 66666 1 1  96 LYS C    C  11.873 -17.536 -16.289 1.00 . A A .  96 LYS C    1 1 
       16 66667 1 1  96 LYS CA   C  12.408 -16.192 -15.803 1.00 . A A .  96 LYS CA   1 1 
       16 66668 1 1  96 LYS CB   C  11.248 -15.307 -15.342 1.00 . A A .  96 LYS CB   1 1 
       16 66669 1 1  96 LYS CD   C  10.443 -13.651 -13.633 1.00 . A A .  96 LYS CD   1 1 
       16 66670 1 1  96 LYS CE   C  10.105 -14.398 -12.351 1.00 . A A .  96 LYS CE   1 1 
       16 66671 1 1  96 LYS CG   C  11.654 -14.254 -14.325 1.00 . A A .  96 LYS CG   1 1 
       16 66672 1 1  96 LYS H    H  12.716 -15.282 -17.689 1.00 . A A .  96 LYS H    1 1 
       16 66673 1 1  96 LYS HA   H  13.072 -16.363 -14.970 1.00 . A A .  96 LYS HA   1 1 
       16 66674 1 1  96 LYS HB2  H  10.830 -14.804 -16.202 1.00 . A A .  96 LYS HB2  1 1 
       16 66675 1 1  96 LYS HB3  H  10.488 -15.932 -14.897 1.00 . A A .  96 LYS HB3  1 1 
       16 66676 1 1  96 LYS HD2  H  10.654 -12.620 -13.390 1.00 . A A .  96 LYS HD2  1 1 
       16 66677 1 1  96 LYS HD3  H   9.596 -13.699 -14.302 1.00 . A A .  96 LYS HD3  1 1 
       16 66678 1 1  96 LYS HE2  H  11.016 -14.792 -11.928 1.00 . A A .  96 LYS HE2  1 1 
       16 66679 1 1  96 LYS HE3  H   9.655 -13.706 -11.655 1.00 . A A .  96 LYS HE3  1 1 
       16 66680 1 1  96 LYS HG2  H  12.290 -14.711 -13.581 1.00 . A A .  96 LYS HG2  1 1 
       16 66681 1 1  96 LYS HG3  H  12.196 -13.468 -14.831 1.00 . A A .  96 LYS HG3  1 1 
       16 66682 1 1  96 LYS HZ1  H   9.660 -16.322 -13.033 1.00 . A A .  96 LYS HZ1  1 1 
       16 66683 1 1  96 LYS HZ2  H   8.398 -15.214 -13.236 1.00 . A A .  96 LYS HZ2  1 1 
       16 66684 1 1  96 LYS HZ3  H   8.737 -15.837 -11.701 1.00 . A A .  96 LYS HZ3  1 1 
       16 66685 1 1  96 LYS N    N  13.167 -15.524 -16.853 1.00 . A A .  96 LYS N    1 1 
       16 66686 1 1  96 LYS NZ   N   9.159 -15.521 -12.598 1.00 . A A .  96 LYS NZ   1 1 
       16 66687 1 1  96 LYS O    O  11.018 -17.592 -17.174 1.00 . A A .  96 LYS O    1 1 
       16 66688 1 1  97 LEU C    C  10.908 -20.489 -15.099 1.00 . A A .  97 LEU C    1 1 
       16 66689 1 1  97 LEU CA   C  11.952 -19.959 -16.077 1.00 . A A .  97 LEU CA   1 1 
       16 66690 1 1  97 LEU CB   C  13.153 -20.905 -16.120 1.00 . A A .  97 LEU CB   1 1 
       16 66691 1 1  97 LEU CD1  C  14.349 -22.726 -17.361 1.00 . A A .  97 LEU CD1  1 1 
       16 66692 1 1  97 LEU CD2  C  12.161 -23.204 -16.247 1.00 . A A .  97 LEU CD2  1 1 
       16 66693 1 1  97 LEU CG   C  12.990 -22.159 -16.980 1.00 . A A .  97 LEU CG   1 1 
       16 66694 1 1  97 LEU H    H  13.058 -18.508 -15.006 1.00 . A A .  97 LEU H    1 1 
       16 66695 1 1  97 LEU HA   H  11.511 -19.906 -17.061 1.00 . A A .  97 LEU HA   1 1 
       16 66696 1 1  97 LEU HB2  H  13.997 -20.351 -16.502 1.00 . A A .  97 LEU HB2  1 1 
       16 66697 1 1  97 LEU HB3  H  13.361 -21.221 -15.108 1.00 . A A .  97 LEU HB3  1 1 
       16 66698 1 1  97 LEU HD11 H  14.874 -22.015 -17.980 1.00 . A A .  97 LEU HD11 1 1 
       16 66699 1 1  97 LEU HD12 H  14.214 -23.648 -17.907 1.00 . A A .  97 LEU HD12 1 1 
       16 66700 1 1  97 LEU HD13 H  14.922 -22.919 -16.466 1.00 . A A .  97 LEU HD13 1 1 
       16 66701 1 1  97 LEU HD21 H  12.687 -24.146 -16.247 1.00 . A A .  97 LEU HD21 1 1 
       16 66702 1 1  97 LEU HD22 H  11.210 -23.322 -16.744 1.00 . A A .  97 LEU HD22 1 1 
       16 66703 1 1  97 LEU HD23 H  11.997 -22.883 -15.228 1.00 . A A .  97 LEU HD23 1 1 
       16 66704 1 1  97 LEU HG   H  12.470 -21.898 -17.891 1.00 . A A .  97 LEU HG   1 1 
       16 66705 1 1  97 LEU N    N  12.380 -18.616 -15.704 1.00 . A A .  97 LEU N    1 1 
       16 66706 1 1  97 LEU O    O  11.045 -20.336 -13.884 1.00 . A A .  97 LEU O    1 1 
       16 66707 1 1  98 THR C    C   8.337 -23.021 -15.344 1.00 . A A .  98 THR C    1 1 
       16 66708 1 1  98 THR CA   C   8.799 -21.670 -14.810 1.00 . A A .  98 THR CA   1 1 
       16 66709 1 1  98 THR CB   C   7.591 -20.717 -14.740 1.00 . A A .  98 THR CB   1 1 
       16 66710 1 1  98 THR CG2  C   6.887 -20.834 -13.397 1.00 . A A .  98 THR CG2  1 1 
       16 66711 1 1  98 THR H    H   9.813 -21.206 -16.610 1.00 . A A .  98 THR H    1 1 
       16 66712 1 1  98 THR HA   H   9.186 -21.802 -13.810 1.00 . A A .  98 THR HA   1 1 
       16 66713 1 1  98 THR HB   H   6.893 -20.987 -15.520 1.00 . A A .  98 THR HB   1 1 
       16 66714 1 1  98 THR HG1  H   7.273 -18.773 -14.829 1.00 . A A .  98 THR HG1  1 1 
       16 66715 1 1  98 THR HG21 H   7.552 -20.505 -12.613 1.00 . A A .  98 THR HG21 1 1 
       16 66716 1 1  98 THR HG22 H   6.609 -21.863 -13.224 1.00 . A A .  98 THR HG22 1 1 
       16 66717 1 1  98 THR HG23 H   6.001 -20.217 -13.400 1.00 . A A .  98 THR HG23 1 1 
       16 66718 1 1  98 THR N    N   9.866 -21.116 -15.635 1.00 . A A .  98 THR N    1 1 
       16 66719 1 1  98 THR O    O   7.710 -23.101 -16.401 1.00 . A A .  98 THR O    1 1 
       16 66720 1 1  98 THR OG1  O   8.019 -19.366 -14.944 1.00 . A A .  98 THR OG1  1 1 
       16 66721 1 1  99 PHE C    C   7.163 -25.973 -14.102 1.00 . A A .  99 PHE C    1 1 
       16 66722 1 1  99 PHE CA   C   8.266 -25.430 -15.007 1.00 . A A .  99 PHE CA   1 1 
       16 66723 1 1  99 PHE CB   C   9.479 -26.361 -14.966 1.00 . A A .  99 PHE CB   1 1 
       16 66724 1 1  99 PHE CD1  C   8.414 -28.432 -15.901 1.00 . A A .  99 PHE CD1  1 1 
       16 66725 1 1  99 PHE CD2  C  10.353 -27.566 -16.986 1.00 . A A .  99 PHE CD2  1 1 
       16 66726 1 1  99 PHE CE1  C   8.350 -29.458 -16.825 1.00 . A A .  99 PHE CE1  1 1 
       16 66727 1 1  99 PHE CE2  C  10.294 -28.590 -17.913 1.00 . A A .  99 PHE CE2  1 1 
       16 66728 1 1  99 PHE CG   C   9.414 -27.475 -15.971 1.00 . A A .  99 PHE CG   1 1 
       16 66729 1 1  99 PHE CZ   C   9.293 -29.538 -17.832 1.00 . A A .  99 PHE CZ   1 1 
       16 66730 1 1  99 PHE H    H   9.150 -23.953 -13.774 1.00 . A A .  99 PHE H    1 1 
       16 66731 1 1  99 PHE HA   H   7.893 -25.382 -16.018 1.00 . A A .  99 PHE HA   1 1 
       16 66732 1 1  99 PHE HB2  H  10.371 -25.787 -15.165 1.00 . A A .  99 PHE HB2  1 1 
       16 66733 1 1  99 PHE HB3  H   9.552 -26.803 -13.983 1.00 . A A .  99 PHE HB3  1 1 
       16 66734 1 1  99 PHE HD1  H   7.676 -28.371 -15.113 1.00 . A A .  99 PHE HD1  1 1 
       16 66735 1 1  99 PHE HD2  H  11.137 -26.827 -17.050 1.00 . A A .  99 PHE HD2  1 1 
       16 66736 1 1  99 PHE HE1  H   7.566 -30.197 -16.758 1.00 . A A .  99 PHE HE1  1 1 
       16 66737 1 1  99 PHE HE2  H  11.032 -28.650 -18.699 1.00 . A A .  99 PHE HE2  1 1 
       16 66738 1 1  99 PHE HZ   H   9.245 -30.338 -18.555 1.00 . A A .  99 PHE HZ   1 1 
       16 66739 1 1  99 PHE N    N   8.649 -24.081 -14.607 1.00 . A A .  99 PHE N    1 1 
       16 66740 1 1  99 PHE O    O   7.290 -25.964 -12.877 1.00 . A A .  99 PHE O    1 1 
       16 66741 1 1 100 ASP C    C   4.509 -28.325 -14.554 1.00 . A A . 100 ASP C    1 1 
       16 66742 1 1 100 ASP CA   C   4.957 -26.991 -13.965 1.00 . A A . 100 ASP CA   1 1 
       16 66743 1 1 100 ASP CB   C   3.789 -26.003 -13.963 1.00 . A A . 100 ASP CB   1 1 
       16 66744 1 1 100 ASP CG   C   4.251 -24.561 -13.876 1.00 . A A . 100 ASP CG   1 1 
       16 66745 1 1 100 ASP H    H   6.040 -26.423 -15.693 1.00 . A A . 100 ASP H    1 1 
       16 66746 1 1 100 ASP HA   H   5.282 -27.152 -12.948 1.00 . A A . 100 ASP HA   1 1 
       16 66747 1 1 100 ASP HB2  H   3.221 -26.125 -14.874 1.00 . A A . 100 ASP HB2  1 1 
       16 66748 1 1 100 ASP HB3  H   3.153 -26.210 -13.115 1.00 . A A . 100 ASP HB3  1 1 
       16 66749 1 1 100 ASP N    N   6.082 -26.443 -14.714 1.00 . A A . 100 ASP N    1 1 
       16 66750 1 1 100 ASP O    O   3.990 -28.379 -15.669 1.00 . A A . 100 ASP O    1 1 
       16 66751 1 1 100 ASP OD1  O   4.993 -24.231 -12.927 1.00 . A A . 100 ASP OD1  1 1 
       16 66752 1 1 100 ASP OD2  O   3.871 -23.763 -14.758 1.00 . A A . 100 ASP OD2  1 1 
       16 66753 1 1 101 SER C    C   3.480 -31.437 -13.201 1.00 . A A . 101 SER C    1 1 
       16 66754 1 1 101 SER CA   C   4.339 -30.734 -14.248 1.00 . A A . 101 SER CA   1 1 
       16 66755 1 1 101 SER CB   C   5.587 -31.567 -14.544 1.00 . A A . 101 SER CB   1 1 
       16 66756 1 1 101 SER H    H   5.135 -29.291 -12.919 1.00 . A A . 101 SER H    1 1 
       16 66757 1 1 101 SER HA   H   3.764 -30.627 -15.156 1.00 . A A . 101 SER HA   1 1 
       16 66758 1 1 101 SER HB2  H   5.319 -32.612 -14.579 1.00 . A A . 101 SER HB2  1 1 
       16 66759 1 1 101 SER HB3  H   5.998 -31.269 -15.497 1.00 . A A . 101 SER HB3  1 1 
       16 66760 1 1 101 SER HG   H   7.171 -32.133 -13.539 1.00 . A A . 101 SER HG   1 1 
       16 66761 1 1 101 SER N    N   4.716 -29.399 -13.799 1.00 . A A . 101 SER N    1 1 
       16 66762 1 1 101 SER O    O   3.920 -31.668 -12.075 1.00 . A A . 101 SER O    1 1 
       16 66763 1 1 101 SER OG   O   6.573 -31.382 -13.543 1.00 . A A . 101 SER OG   1 1 
       16 66764 1 1 102 SER C    C   1.137 -33.905 -13.080 1.00 . A A . 102 SER C    1 1 
       16 66765 1 1 102 SER CA   C   1.329 -32.447 -12.676 1.00 . A A . 102 SER CA   1 1 
       16 66766 1 1 102 SER CB   C  -0.021 -31.728 -12.662 1.00 . A A . 102 SER CB   1 1 
       16 66767 1 1 102 SER H    H   1.959 -31.563 -14.493 1.00 . A A . 102 SER H    1 1 
       16 66768 1 1 102 SER HA   H   1.754 -32.414 -11.684 1.00 . A A . 102 SER HA   1 1 
       16 66769 1 1 102 SER HB2  H   0.086 -30.776 -12.165 1.00 . A A . 102 SER HB2  1 1 
       16 66770 1 1 102 SER HB3  H  -0.351 -31.568 -13.679 1.00 . A A . 102 SER HB3  1 1 
       16 66771 1 1 102 SER HG   H  -0.933 -32.329 -11.036 1.00 . A A . 102 SER HG   1 1 
       16 66772 1 1 102 SER N    N   2.252 -31.774 -13.582 1.00 . A A . 102 SER N    1 1 
       16 66773 1 1 102 SER O    O   0.777 -34.203 -14.220 1.00 . A A . 102 SER O    1 1 
       16 66774 1 1 102 SER OG   O  -1.000 -32.492 -11.979 1.00 . A A . 102 SER OG   1 1 
       16 66775 1 1 103 PHE C    C   0.573 -36.941 -11.213 1.00 . A A . 103 PHE C    1 1 
       16 66776 1 1 103 PHE CA   C   1.235 -36.239 -12.396 1.00 . A A . 103 PHE CA   1 1 
       16 66777 1 1 103 PHE CB   C   2.601 -36.869 -12.678 1.00 . A A . 103 PHE CB   1 1 
       16 66778 1 1 103 PHE CD1  C   4.420 -35.443 -11.702 1.00 . A A . 103 PHE CD1  1 1 
       16 66779 1 1 103 PHE CD2  C   3.795 -37.432 -10.544 1.00 . A A . 103 PHE CD2  1 1 
       16 66780 1 1 103 PHE CE1  C   5.365 -35.171 -10.730 1.00 . A A . 103 PHE CE1  1 1 
       16 66781 1 1 103 PHE CE2  C   4.738 -37.165  -9.569 1.00 . A A . 103 PHE CE2  1 1 
       16 66782 1 1 103 PHE CG   C   3.626 -36.576 -11.620 1.00 . A A . 103 PHE CG   1 1 
       16 66783 1 1 103 PHE CZ   C   5.523 -36.032  -9.662 1.00 . A A . 103 PHE CZ   1 1 
       16 66784 1 1 103 PHE H    H   1.664 -34.512 -11.249 1.00 . A A . 103 PHE H    1 1 
       16 66785 1 1 103 PHE HA   H   0.607 -36.356 -13.266 1.00 . A A . 103 PHE HA   1 1 
       16 66786 1 1 103 PHE HB2  H   2.488 -37.941 -12.742 1.00 . A A . 103 PHE HB2  1 1 
       16 66787 1 1 103 PHE HB3  H   2.975 -36.493 -13.618 1.00 . A A . 103 PHE HB3  1 1 
       16 66788 1 1 103 PHE HD1  H   4.297 -34.768 -12.536 1.00 . A A . 103 PHE HD1  1 1 
       16 66789 1 1 103 PHE HD2  H   3.181 -38.319 -10.471 1.00 . A A . 103 PHE HD2  1 1 
       16 66790 1 1 103 PHE HE1  H   5.977 -34.285 -10.805 1.00 . A A . 103 PHE HE1  1 1 
       16 66791 1 1 103 PHE HE2  H   4.859 -37.841  -8.736 1.00 . A A . 103 PHE HE2  1 1 
       16 66792 1 1 103 PHE HZ   H   6.261 -35.822  -8.902 1.00 . A A . 103 PHE HZ   1 1 
       16 66793 1 1 103 PHE N    N   1.380 -34.811 -12.139 1.00 . A A . 103 PHE N    1 1 
       16 66794 1 1 103 PHE O    O   0.883 -36.656 -10.056 1.00 . A A . 103 PHE O    1 1 
       16 66795 1 1 104 SER C    C  -0.793 -40.096 -10.604 1.00 . A A . 104 SER C    1 1 
       16 66796 1 1 104 SER CA   C  -1.050 -38.598 -10.476 1.00 . A A . 104 SER CA   1 1 
       16 66797 1 1 104 SER CB   C  -2.552 -38.318 -10.557 1.00 . A A . 104 SER CB   1 1 
       16 66798 1 1 104 SER H    H  -0.544 -38.040 -12.455 1.00 . A A . 104 SER H    1 1 
       16 66799 1 1 104 SER HA   H  -0.681 -38.262  -9.518 1.00 . A A . 104 SER HA   1 1 
       16 66800 1 1 104 SER HB2  H  -2.959 -38.802 -11.431 1.00 . A A . 104 SER HB2  1 1 
       16 66801 1 1 104 SER HB3  H  -3.036 -38.705  -9.672 1.00 . A A . 104 SER HB3  1 1 
       16 66802 1 1 104 SER HG   H  -2.282 -36.549 -11.354 1.00 . A A . 104 SER HG   1 1 
       16 66803 1 1 104 SER N    N  -0.341 -37.858 -11.513 1.00 . A A . 104 SER N    1 1 
       16 66804 1 1 104 SER O    O  -1.432 -40.796 -11.389 1.00 . A A . 104 SER O    1 1 
       16 66805 1 1 104 SER OG   O  -2.807 -36.927 -10.645 1.00 . A A . 104 SER OG   1 1 
       16 66806 1 1 105 PRO C    C  -0.560 -42.902  -9.223 1.00 . A A . 105 PRO C    1 1 
       16 66807 1 1 105 PRO CA   C   0.531 -42.020  -9.821 1.00 . A A . 105 PRO CA   1 1 
       16 66808 1 1 105 PRO CB   C   1.791 -42.067  -8.952 1.00 . A A . 105 PRO CB   1 1 
       16 66809 1 1 105 PRO CD   C   0.969 -39.824  -8.855 1.00 . A A . 105 PRO CD   1 1 
       16 66810 1 1 105 PRO CG   C   1.677 -40.883  -8.055 1.00 . A A . 105 PRO CG   1 1 
       16 66811 1 1 105 PRO HA   H   0.766 -42.366 -10.817 1.00 . A A . 105 PRO HA   1 1 
       16 66812 1 1 105 PRO HB2  H   1.810 -42.990  -8.390 1.00 . A A . 105 PRO HB2  1 1 
       16 66813 1 1 105 PRO HB3  H   2.668 -42.003  -9.579 1.00 . A A . 105 PRO HB3  1 1 
       16 66814 1 1 105 PRO HD2  H   0.336 -39.228  -8.215 1.00 . A A . 105 PRO HD2  1 1 
       16 66815 1 1 105 PRO HD3  H   1.685 -39.199  -9.369 1.00 . A A . 105 PRO HD3  1 1 
       16 66816 1 1 105 PRO HG2  H   1.099 -41.140  -7.180 1.00 . A A . 105 PRO HG2  1 1 
       16 66817 1 1 105 PRO HG3  H   2.661 -40.542  -7.770 1.00 . A A . 105 PRO HG3  1 1 
       16 66818 1 1 105 PRO N    N   0.167 -40.601  -9.815 1.00 . A A . 105 PRO N    1 1 
       16 66819 1 1 105 PRO O    O  -1.118 -42.588  -8.172 1.00 . A A . 105 PRO O    1 1 
       16 66820 1 1 106 ASN C    C  -3.254 -44.259  -9.405 1.00 . A A . 106 ASN C    1 1 
       16 66821 1 1 106 ASN CA   C  -1.885 -44.933  -9.435 1.00 . A A . 106 ASN CA   1 1 
       16 66822 1 1 106 ASN CB   C  -1.533 -45.459  -8.042 1.00 . A A . 106 ASN CB   1 1 
       16 66823 1 1 106 ASN CG   C  -0.060 -45.790  -7.904 1.00 . A A . 106 ASN CG   1 1 
       16 66824 1 1 106 ASN H    H  -0.380 -44.202 -10.732 1.00 . A A . 106 ASN H    1 1 
       16 66825 1 1 106 ASN HA   H  -1.920 -45.762 -10.125 1.00 . A A . 106 ASN HA   1 1 
       16 66826 1 1 106 ASN HB2  H  -1.783 -44.708  -7.306 1.00 . A A . 106 ASN HB2  1 1 
       16 66827 1 1 106 ASN HB3  H  -2.105 -46.353  -7.846 1.00 . A A . 106 ASN HB3  1 1 
       16 66828 1 1 106 ASN HD21 H  -0.013 -44.949  -6.103 1.00 . A A . 106 ASN HD21 1 1 
       16 66829 1 1 106 ASN HD22 H   1.481 -45.614  -6.660 1.00 . A A . 106 ASN HD22 1 1 
       16 66830 1 1 106 ASN N    N  -0.860 -44.006  -9.900 1.00 . A A . 106 ASN N    1 1 
       16 66831 1 1 106 ASN ND2  N   0.528 -45.413  -6.775 1.00 . A A . 106 ASN ND2  1 1 
       16 66832 1 1 106 ASN O    O  -4.082 -44.547  -8.541 1.00 . A A . 106 ASN O    1 1 
       16 66833 1 1 106 ASN OD1  O   0.542 -46.378  -8.803 1.00 . A A . 106 ASN OD1  1 1 
       16 66834 1 1 107 THR C    C  -5.233 -42.545 -11.884 1.00 . A A . 107 THR C    1 1 
       16 66835 1 1 107 THR CA   C  -4.753 -42.646 -10.441 1.00 . A A . 107 THR CA   1 1 
       16 66836 1 1 107 THR CB   C  -4.639 -41.228  -9.849 1.00 . A A . 107 THR CB   1 1 
       16 66837 1 1 107 THR CG2  C  -5.964 -40.489  -9.954 1.00 . A A . 107 THR CG2  1 1 
       16 66838 1 1 107 THR H    H  -2.786 -43.174 -11.018 1.00 . A A . 107 THR H    1 1 
       16 66839 1 1 107 THR HA   H  -5.485 -43.195  -9.866 1.00 . A A . 107 THR HA   1 1 
       16 66840 1 1 107 THR HB   H  -3.893 -40.680 -10.408 1.00 . A A . 107 THR HB   1 1 
       16 66841 1 1 107 THR HG1  H  -4.985 -41.556  -7.936 1.00 . A A . 107 THR HG1  1 1 
       16 66842 1 1 107 THR HG21 H  -6.769 -41.153  -9.674 1.00 . A A . 107 THR HG21 1 1 
       16 66843 1 1 107 THR HG22 H  -6.111 -40.155 -10.971 1.00 . A A . 107 THR HG22 1 1 
       16 66844 1 1 107 THR HG23 H  -5.954 -39.636  -9.293 1.00 . A A . 107 THR HG23 1 1 
       16 66845 1 1 107 THR N    N  -3.486 -43.360 -10.357 1.00 . A A . 107 THR N    1 1 
       16 66846 1 1 107 THR O    O  -6.189 -43.211 -12.279 1.00 . A A . 107 THR O    1 1 
       16 66847 1 1 107 THR OG1  O  -4.234 -41.300  -8.478 1.00 . A A . 107 THR OG1  1 1 
       16 66848 1 1 108 GLY C    C  -5.006 -40.075 -14.466 1.00 . A A . 108 GLY C    1 1 
       16 66849 1 1 108 GLY CA   C  -4.936 -41.534 -14.061 1.00 . A A . 108 GLY CA   1 1 
       16 66850 1 1 108 GLY H    H  -3.809 -41.201 -12.300 1.00 . A A . 108 GLY H    1 1 
       16 66851 1 1 108 GLY HA2  H  -4.208 -42.035 -14.682 1.00 . A A . 108 GLY HA2  1 1 
       16 66852 1 1 108 GLY HA3  H  -5.903 -41.987 -14.221 1.00 . A A . 108 GLY HA3  1 1 
       16 66853 1 1 108 GLY N    N  -4.563 -41.706 -12.669 1.00 . A A . 108 GLY N    1 1 
       16 66854 1 1 108 GLY O    O  -6.026 -39.613 -14.977 1.00 . A A . 108 GLY O    1 1 
       16 66855 1 1 109 LYS C    C  -2.437 -37.517 -14.940 1.00 . A A . 109 LYS C    1 1 
       16 66856 1 1 109 LYS CA   C  -3.860 -37.930 -14.580 1.00 . A A . 109 LYS CA   1 1 
       16 66857 1 1 109 LYS CB   C  -4.371 -37.080 -13.415 1.00 . A A . 109 LYS CB   1 1 
       16 66858 1 1 109 LYS CD   C  -6.136 -35.671 -14.515 1.00 . A A . 109 LYS CD   1 1 
       16 66859 1 1 109 LYS CE   C  -7.546 -35.782 -15.075 1.00 . A A . 109 LYS CE   1 1 
       16 66860 1 1 109 LYS CG   C  -5.854 -36.763 -13.496 1.00 . A A . 109 LYS CG   1 1 
       16 66861 1 1 109 LYS H    H  -3.137 -39.771 -13.826 1.00 . A A . 109 LYS H    1 1 
       16 66862 1 1 109 LYS HA   H  -4.497 -37.770 -15.437 1.00 . A A . 109 LYS HA   1 1 
       16 66863 1 1 109 LYS HB2  H  -4.187 -37.608 -12.491 1.00 . A A . 109 LYS HB2  1 1 
       16 66864 1 1 109 LYS HB3  H  -3.825 -36.147 -13.400 1.00 . A A . 109 LYS HB3  1 1 
       16 66865 1 1 109 LYS HD2  H  -6.025 -34.709 -14.038 1.00 . A A . 109 LYS HD2  1 1 
       16 66866 1 1 109 LYS HD3  H  -5.427 -35.756 -15.327 1.00 . A A . 109 LYS HD3  1 1 
       16 66867 1 1 109 LYS HE2  H  -7.637 -35.117 -15.920 1.00 . A A . 109 LYS HE2  1 1 
       16 66868 1 1 109 LYS HE3  H  -7.711 -36.799 -15.398 1.00 . A A . 109 LYS HE3  1 1 
       16 66869 1 1 109 LYS HG2  H  -6.388 -37.656 -13.785 1.00 . A A . 109 LYS HG2  1 1 
       16 66870 1 1 109 LYS HG3  H  -6.196 -36.435 -12.525 1.00 . A A . 109 LYS HG3  1 1 
       16 66871 1 1 109 LYS HZ1  H  -8.581 -36.122 -13.292 1.00 . A A . 109 LYS HZ1  1 1 
       16 66872 1 1 109 LYS HZ2  H  -9.517 -35.399 -14.502 1.00 . A A . 109 LYS HZ2  1 1 
       16 66873 1 1 109 LYS HZ3  H  -8.370 -34.485 -13.661 1.00 . A A . 109 LYS HZ3  1 1 
       16 66874 1 1 109 LYS N    N  -3.919 -39.346 -14.236 1.00 . A A . 109 LYS N    1 1 
       16 66875 1 1 109 LYS NZ   N  -8.575 -35.422 -14.061 1.00 . A A . 109 LYS NZ   1 1 
       16 66876 1 1 109 LYS O    O  -1.494 -37.786 -14.196 1.00 . A A . 109 LYS O    1 1 
       16 66877 1 1 110 LYS C    C  -1.079 -35.027 -17.189 1.00 . A A . 110 LYS C    1 1 
       16 66878 1 1 110 LYS CA   C  -0.981 -36.406 -16.544 1.00 . A A . 110 LYS CA   1 1 
       16 66879 1 1 110 LYS CB   C  -0.392 -37.406 -17.542 1.00 . A A . 110 LYS CB   1 1 
       16 66880 1 1 110 LYS CD   C  -0.791 -38.844 -19.562 1.00 . A A . 110 LYS CD   1 1 
       16 66881 1 1 110 LYS CE   C  -1.131 -38.683 -21.036 1.00 . A A . 110 LYS CE   1 1 
       16 66882 1 1 110 LYS CG   C  -1.284 -37.662 -18.745 1.00 . A A . 110 LYS CG   1 1 
       16 66883 1 1 110 LYS H    H  -3.079 -36.675 -16.636 1.00 . A A . 110 LYS H    1 1 
       16 66884 1 1 110 LYS HA   H  -0.332 -36.343 -15.684 1.00 . A A . 110 LYS HA   1 1 
       16 66885 1 1 110 LYS HB2  H   0.555 -37.027 -17.896 1.00 . A A . 110 LYS HB2  1 1 
       16 66886 1 1 110 LYS HB3  H  -0.228 -38.346 -17.035 1.00 . A A . 110 LYS HB3  1 1 
       16 66887 1 1 110 LYS HD2  H   0.281 -38.921 -19.458 1.00 . A A . 110 LYS HD2  1 1 
       16 66888 1 1 110 LYS HD3  H  -1.256 -39.747 -19.191 1.00 . A A . 110 LYS HD3  1 1 
       16 66889 1 1 110 LYS HE2  H  -1.150 -37.631 -21.275 1.00 . A A . 110 LYS HE2  1 1 
       16 66890 1 1 110 LYS HE3  H  -0.367 -39.172 -21.623 1.00 . A A . 110 LYS HE3  1 1 
       16 66891 1 1 110 LYS HG2  H  -2.286 -37.869 -18.401 1.00 . A A . 110 LYS HG2  1 1 
       16 66892 1 1 110 LYS HG3  H  -1.290 -36.781 -19.370 1.00 . A A . 110 LYS HG3  1 1 
       16 66893 1 1 110 LYS HZ1  H  -2.482 -39.552 -22.371 1.00 . A A . 110 LYS HZ1  1 1 
       16 66894 1 1 110 LYS HZ2  H  -3.212 -38.592 -21.185 1.00 . A A . 110 LYS HZ2  1 1 
       16 66895 1 1 110 LYS HZ3  H  -2.621 -40.125 -20.786 1.00 . A A . 110 LYS HZ3  1 1 
       16 66896 1 1 110 LYS N    N  -2.289 -36.860 -16.086 1.00 . A A . 110 LYS N    1 1 
       16 66897 1 1 110 LYS NZ   N  -2.454 -39.280 -21.368 1.00 . A A . 110 LYS NZ   1 1 
       16 66898 1 1 110 LYS O    O  -1.963 -34.775 -18.006 1.00 . A A . 110 LYS O    1 1 
       16 66899 1 1 111 ASN C    C   1.263 -32.204 -17.329 1.00 . A A . 111 ASN C    1 1 
       16 66900 1 1 111 ASN CA   C  -0.147 -32.784 -17.359 1.00 . A A . 111 ASN CA   1 1 
       16 66901 1 1 111 ASN CB   C  -1.099 -31.884 -16.568 1.00 . A A . 111 ASN CB   1 1 
       16 66902 1 1 111 ASN CG   C  -2.531 -31.986 -17.057 1.00 . A A . 111 ASN CG   1 1 
       16 66903 1 1 111 ASN H    H   0.516 -34.398 -16.160 1.00 . A A . 111 ASN H    1 1 
       16 66904 1 1 111 ASN HA   H  -0.482 -32.835 -18.384 1.00 . A A . 111 ASN HA   1 1 
       16 66905 1 1 111 ASN HB2  H  -1.073 -32.170 -15.527 1.00 . A A . 111 ASN HB2  1 1 
       16 66906 1 1 111 ASN HB3  H  -0.777 -30.858 -16.664 1.00 . A A . 111 ASN HB3  1 1 
       16 66907 1 1 111 ASN HD21 H  -3.174 -32.245 -15.193 1.00 . A A . 111 ASN HD21 1 1 
       16 66908 1 1 111 ASN HD22 H  -4.394 -32.250 -16.417 1.00 . A A . 111 ASN HD22 1 1 
       16 66909 1 1 111 ASN N    N  -0.164 -34.138 -16.816 1.00 . A A . 111 ASN N    1 1 
       16 66910 1 1 111 ASN ND2  N  -3.460 -32.180 -16.128 1.00 . A A . 111 ASN ND2  1 1 
       16 66911 1 1 111 ASN O    O   1.935 -32.231 -16.298 1.00 . A A . 111 ASN O    1 1 
       16 66912 1 1 111 ASN OD1  O  -2.798 -31.890 -18.255 1.00 . A A . 111 ASN OD1  1 1 
       16 66913 1 1 112 ALA C    C   2.976 -29.720 -19.242 1.00 . A A . 112 ALA C    1 1 
       16 66914 1 1 112 ALA CA   C   3.033 -31.088 -18.570 1.00 . A A . 112 ALA CA   1 1 
       16 66915 1 1 112 ALA CB   C   3.965 -32.016 -19.336 1.00 . A A . 112 ALA CB   1 1 
       16 66916 1 1 112 ALA H    H   1.122 -31.685 -19.254 1.00 . A A . 112 ALA H    1 1 
       16 66917 1 1 112 ALA HA   H   3.425 -30.970 -17.570 1.00 . A A . 112 ALA HA   1 1 
       16 66918 1 1 112 ALA HB1  H   3.719 -31.982 -20.388 1.00 . A A . 112 ALA HB1  1 1 
       16 66919 1 1 112 ALA HB2  H   4.987 -31.697 -19.194 1.00 . A A . 112 ALA HB2  1 1 
       16 66920 1 1 112 ALA HB3  H   3.847 -33.025 -18.971 1.00 . A A . 112 ALA HB3  1 1 
       16 66921 1 1 112 ALA N    N   1.705 -31.678 -18.467 1.00 . A A . 112 ALA N    1 1 
       16 66922 1 1 112 ALA O    O   2.570 -29.601 -20.399 1.00 . A A . 112 ALA O    1 1 
       16 66923 1 1 113 LYS C    C   4.568 -26.535 -18.500 1.00 . A A . 113 LYS C    1 1 
       16 66924 1 1 113 LYS CA   C   3.380 -27.328 -19.035 1.00 . A A . 113 LYS CA   1 1 
       16 66925 1 1 113 LYS CB   C   2.074 -26.622 -18.667 1.00 . A A . 113 LYS CB   1 1 
       16 66926 1 1 113 LYS CD   C  -0.438 -26.656 -18.712 1.00 . A A . 113 LYS CD   1 1 
       16 66927 1 1 113 LYS CE   C  -1.678 -27.487 -19.002 1.00 . A A . 113 LYS CE   1 1 
       16 66928 1 1 113 LYS CG   C   0.834 -27.458 -18.932 1.00 . A A . 113 LYS CG   1 1 
       16 66929 1 1 113 LYS H    H   3.697 -28.847 -17.595 1.00 . A A . 113 LYS H    1 1 
       16 66930 1 1 113 LYS HA   H   3.457 -27.387 -20.110 1.00 . A A . 113 LYS HA   1 1 
       16 66931 1 1 113 LYS HB2  H   2.097 -26.373 -17.616 1.00 . A A . 113 LYS HB2  1 1 
       16 66932 1 1 113 LYS HB3  H   1.997 -25.710 -19.242 1.00 . A A . 113 LYS HB3  1 1 
       16 66933 1 1 113 LYS HD2  H  -0.472 -26.325 -17.685 1.00 . A A . 113 LYS HD2  1 1 
       16 66934 1 1 113 LYS HD3  H  -0.429 -25.797 -19.369 1.00 . A A . 113 LYS HD3  1 1 
       16 66935 1 1 113 LYS HE2  H  -2.474 -26.826 -19.310 1.00 . A A . 113 LYS HE2  1 1 
       16 66936 1 1 113 LYS HE3  H  -1.454 -28.177 -19.802 1.00 . A A . 113 LYS HE3  1 1 
       16 66937 1 1 113 LYS HG2  H   0.856 -27.805 -19.954 1.00 . A A . 113 LYS HG2  1 1 
       16 66938 1 1 113 LYS HG3  H   0.833 -28.307 -18.262 1.00 . A A . 113 LYS HG3  1 1 
       16 66939 1 1 113 LYS HZ1  H  -2.424 -27.606 -17.054 1.00 . A A . 113 LYS HZ1  1 1 
       16 66940 1 1 113 LYS HZ2  H  -1.340 -28.844 -17.450 1.00 . A A . 113 LYS HZ2  1 1 
       16 66941 1 1 113 LYS HZ3  H  -2.919 -28.876 -18.056 1.00 . A A . 113 LYS HZ3  1 1 
       16 66942 1 1 113 LYS N    N   3.384 -28.689 -18.511 1.00 . A A . 113 LYS N    1 1 
       16 66943 1 1 113 LYS NZ   N  -2.122 -28.257 -17.807 1.00 . A A . 113 LYS NZ   1 1 
       16 66944 1 1 113 LYS O    O   4.850 -26.555 -17.302 1.00 . A A . 113 LYS O    1 1 
       16 66945 1 1 114 ILE C    C   6.415 -23.692 -19.732 1.00 . A A . 114 ILE C    1 1 
       16 66946 1 1 114 ILE CA   C   6.414 -25.036 -19.011 1.00 . A A . 114 ILE CA   1 1 
       16 66947 1 1 114 ILE CB   C   7.734 -25.769 -19.315 1.00 . A A . 114 ILE CB   1 1 
       16 66948 1 1 114 ILE CD1  C   9.454 -24.092 -20.157 1.00 . A A . 114 ILE CD1  1 1 
       16 66949 1 1 114 ILE CG1  C   8.929 -24.876 -18.975 1.00 . A A . 114 ILE CG1  1 1 
       16 66950 1 1 114 ILE CG2  C   7.781 -26.192 -20.776 1.00 . A A . 114 ILE CG2  1 1 
       16 66951 1 1 114 ILE H    H   4.985 -25.862 -20.335 1.00 . A A . 114 ILE H    1 1 
       16 66952 1 1 114 ILE HA   H   6.360 -24.862 -17.946 1.00 . A A . 114 ILE HA   1 1 
       16 66953 1 1 114 ILE HB   H   7.774 -26.659 -18.707 1.00 . A A . 114 ILE HB   1 1 
       16 66954 1 1 114 ILE HD11 H  10.008 -23.234 -19.802 1.00 . A A . 114 ILE HD11 1 1 
       16 66955 1 1 114 ILE HD12 H  10.104 -24.720 -20.747 1.00 . A A . 114 ILE HD12 1 1 
       16 66956 1 1 114 ILE HD13 H   8.626 -23.758 -20.764 1.00 . A A . 114 ILE HD13 1 1 
       16 66957 1 1 114 ILE HG12 H   8.638 -24.171 -18.212 1.00 . A A . 114 ILE HG12 1 1 
       16 66958 1 1 114 ILE HG13 H   9.734 -25.492 -18.601 1.00 . A A . 114 ILE HG13 1 1 
       16 66959 1 1 114 ILE HG21 H   8.768 -26.561 -21.012 1.00 . A A . 114 ILE HG21 1 1 
       16 66960 1 1 114 ILE HG22 H   7.055 -26.972 -20.948 1.00 . A A . 114 ILE HG22 1 1 
       16 66961 1 1 114 ILE HG23 H   7.554 -25.343 -21.404 1.00 . A A . 114 ILE HG23 1 1 
       16 66962 1 1 114 ILE N    N   5.259 -25.837 -19.395 1.00 . A A . 114 ILE N    1 1 
       16 66963 1 1 114 ILE O    O   6.139 -23.616 -20.929 1.00 . A A . 114 ILE O    1 1 
       16 66964 1 1 115 LYS C    C   8.056 -20.571 -19.169 1.00 . A A . 115 LYS C    1 1 
       16 66965 1 1 115 LYS CA   C   6.769 -21.289 -19.562 1.00 . A A . 115 LYS CA   1 1 
       16 66966 1 1 115 LYS CB   C   5.558 -20.479 -19.095 1.00 . A A . 115 LYS CB   1 1 
       16 66967 1 1 115 LYS CD   C   3.989 -19.976 -17.198 1.00 . A A . 115 LYS CD   1 1 
       16 66968 1 1 115 LYS CE   C   2.943 -21.075 -17.299 1.00 . A A . 115 LYS CE   1 1 
       16 66969 1 1 115 LYS CG   C   5.368 -20.483 -17.588 1.00 . A A . 115 LYS CG   1 1 
       16 66970 1 1 115 LYS H    H   6.939 -22.756 -18.045 1.00 . A A . 115 LYS H    1 1 
       16 66971 1 1 115 LYS HA   H   6.736 -21.383 -20.637 1.00 . A A . 115 LYS HA   1 1 
       16 66972 1 1 115 LYS HB2  H   5.677 -19.456 -19.419 1.00 . A A . 115 LYS HB2  1 1 
       16 66973 1 1 115 LYS HB3  H   4.668 -20.890 -19.550 1.00 . A A . 115 LYS HB3  1 1 
       16 66974 1 1 115 LYS HD2  H   4.021 -19.618 -16.180 1.00 . A A . 115 LYS HD2  1 1 
       16 66975 1 1 115 LYS HD3  H   3.713 -19.167 -17.859 1.00 . A A . 115 LYS HD3  1 1 
       16 66976 1 1 115 LYS HE2  H   2.749 -21.276 -18.341 1.00 . A A . 115 LYS HE2  1 1 
       16 66977 1 1 115 LYS HE3  H   3.329 -21.967 -16.827 1.00 . A A . 115 LYS HE3  1 1 
       16 66978 1 1 115 LYS HG2  H   5.485 -21.492 -17.222 1.00 . A A . 115 LYS HG2  1 1 
       16 66979 1 1 115 LYS HG3  H   6.116 -19.846 -17.139 1.00 . A A . 115 LYS HG3  1 1 
       16 66980 1 1 115 LYS HZ1  H   1.252 -21.512 -16.151 1.00 . A A . 115 LYS HZ1  1 1 
       16 66981 1 1 115 LYS HZ2  H   0.990 -20.336 -17.339 1.00 . A A . 115 LYS HZ2  1 1 
       16 66982 1 1 115 LYS HZ3  H   1.842 -19.941 -15.933 1.00 . A A . 115 LYS HZ3  1 1 
       16 66983 1 1 115 LYS N    N   6.729 -22.632 -18.994 1.00 . A A . 115 LYS N    1 1 
       16 66984 1 1 115 LYS NZ   N   1.667 -20.689 -16.634 1.00 . A A . 115 LYS NZ   1 1 
       16 66985 1 1 115 LYS O    O   8.535 -20.704 -18.043 1.00 . A A . 115 LYS O    1 1 
       16 66986 1 1 116 THR C    C   9.760 -17.657 -20.424 1.00 . A A . 116 THR C    1 1 
       16 66987 1 1 116 THR CA   C   9.844 -19.069 -19.858 1.00 . A A . 116 THR CA   1 1 
       16 66988 1 1 116 THR CB   C  11.062 -19.785 -20.471 1.00 . A A . 116 THR CB   1 1 
       16 66989 1 1 116 THR CG2  C  12.355 -19.092 -20.069 1.00 . A A . 116 THR CG2  1 1 
       16 66990 1 1 116 THR H    H   8.184 -19.744 -20.984 1.00 . A A . 116 THR H    1 1 
       16 66991 1 1 116 THR HA   H   9.987 -19.010 -18.788 1.00 . A A . 116 THR HA   1 1 
       16 66992 1 1 116 THR HB   H  10.974 -19.755 -21.547 1.00 . A A . 116 THR HB   1 1 
       16 66993 1 1 116 THR HG1  H  11.914 -21.559 -20.334 1.00 . A A . 116 THR HG1  1 1 
       16 66994 1 1 116 THR HG21 H  13.188 -19.755 -20.246 1.00 . A A . 116 THR HG21 1 1 
       16 66995 1 1 116 THR HG22 H  12.316 -18.835 -19.021 1.00 . A A . 116 THR HG22 1 1 
       16 66996 1 1 116 THR HG23 H  12.479 -18.194 -20.656 1.00 . A A . 116 THR HG23 1 1 
       16 66997 1 1 116 THR N    N   8.612 -19.809 -20.106 1.00 . A A . 116 THR N    1 1 
       16 66998 1 1 116 THR O    O   9.246 -17.447 -21.522 1.00 . A A . 116 THR O    1 1 
       16 66999 1 1 116 THR OG1  O  11.094 -21.151 -20.042 1.00 . A A . 116 THR OG1  1 1 
       16 67000 1 1 117 GLY C    C  11.622 -14.787 -20.467 1.00 . A A . 117 GLY C    1 1 
       16 67001 1 1 117 GLY CA   C  10.244 -15.308 -20.112 1.00 . A A . 117 GLY CA   1 1 
       16 67002 1 1 117 GLY H    H  10.668 -16.916 -18.801 1.00 . A A . 117 GLY H    1 1 
       16 67003 1 1 117 GLY HA2  H   9.607 -15.233 -20.981 1.00 . A A . 117 GLY HA2  1 1 
       16 67004 1 1 117 GLY HA3  H   9.833 -14.696 -19.323 1.00 . A A . 117 GLY HA3  1 1 
       16 67005 1 1 117 GLY N    N  10.271 -16.689 -19.668 1.00 . A A . 117 GLY N    1 1 
       16 67006 1 1 117 GLY O    O  12.512 -14.734 -19.617 1.00 . A A . 117 GLY O    1 1 
       16 67007 1 1 118 TYR C    C  12.894 -12.594 -22.983 1.00 . A A . 118 TYR C    1 1 
       16 67008 1 1 118 TYR CA   C  13.082 -13.885 -22.192 1.00 . A A . 118 TYR CA   1 1 
       16 67009 1 1 118 TYR CB   C  13.791 -14.928 -23.058 1.00 . A A . 118 TYR CB   1 1 
       16 67010 1 1 118 TYR CD1  C  11.978 -16.384 -24.042 1.00 . A A . 118 TYR CD1  1 1 
       16 67011 1 1 118 TYR CD2  C  13.152 -14.908 -25.500 1.00 . A A . 118 TYR CD2  1 1 
       16 67012 1 1 118 TYR CE1  C  11.216 -16.833 -25.103 1.00 . A A . 118 TYR CE1  1 1 
       16 67013 1 1 118 TYR CE2  C  12.393 -15.350 -26.567 1.00 . A A . 118 TYR CE2  1 1 
       16 67014 1 1 118 TYR CG   C  12.959 -15.416 -24.222 1.00 . A A . 118 TYR CG   1 1 
       16 67015 1 1 118 TYR CZ   C  11.427 -16.313 -26.363 1.00 . A A . 118 TYR CZ   1 1 
       16 67016 1 1 118 TYR H    H  11.054 -14.466 -22.357 1.00 . A A . 118 TYR H    1 1 
       16 67017 1 1 118 TYR HA   H  13.692 -13.677 -21.325 1.00 . A A . 118 TYR HA   1 1 
       16 67018 1 1 118 TYR HB2  H  14.698 -14.499 -23.456 1.00 . A A . 118 TYR HB2  1 1 
       16 67019 1 1 118 TYR HB3  H  14.042 -15.783 -22.447 1.00 . A A . 118 TYR HB3  1 1 
       16 67020 1 1 118 TYR HD1  H  11.815 -16.788 -23.054 1.00 . A A . 118 TYR HD1  1 1 
       16 67021 1 1 118 TYR HD2  H  13.910 -14.154 -25.657 1.00 . A A . 118 TYR HD2  1 1 
       16 67022 1 1 118 TYR HE1  H  10.459 -17.587 -24.944 1.00 . A A . 118 TYR HE1  1 1 
       16 67023 1 1 118 TYR HE2  H  12.558 -14.944 -27.554 1.00 . A A . 118 TYR HE2  1 1 
       16 67024 1 1 118 TYR HH   H  10.768 -16.153 -28.162 1.00 . A A . 118 TYR HH   1 1 
       16 67025 1 1 118 TYR N    N  11.801 -14.401 -21.725 1.00 . A A . 118 TYR N    1 1 
       16 67026 1 1 118 TYR O    O  12.132 -12.548 -23.949 1.00 . A A . 118 TYR O    1 1 
       16 67027 1 1 118 TYR OH   O  10.669 -16.757 -27.422 1.00 . A A . 118 TYR OH   1 1 
       16 67028 1 1 119 LYS C    C  14.526  -9.272 -22.657 1.00 . A A . 119 LYS C    1 1 
       16 67029 1 1 119 LYS CA   C  13.510 -10.252 -23.234 1.00 . A A . 119 LYS CA   1 1 
       16 67030 1 1 119 LYS CB   C  12.098  -9.678 -23.099 1.00 . A A . 119 LYS CB   1 1 
       16 67031 1 1 119 LYS CD   C  12.154  -8.583 -25.360 1.00 . A A . 119 LYS CD   1 1 
       16 67032 1 1 119 LYS CE   C  11.535  -8.550 -26.749 1.00 . A A . 119 LYS CE   1 1 
       16 67033 1 1 119 LYS CG   C  11.383  -9.502 -24.428 1.00 . A A . 119 LYS CG   1 1 
       16 67034 1 1 119 LYS H    H  14.187 -11.643 -21.790 1.00 . A A . 119 LYS H    1 1 
       16 67035 1 1 119 LYS HA   H  13.729 -10.404 -24.280 1.00 . A A . 119 LYS HA   1 1 
       16 67036 1 1 119 LYS HB2  H  11.510 -10.341 -22.482 1.00 . A A . 119 LYS HB2  1 1 
       16 67037 1 1 119 LYS HB3  H  12.159  -8.712 -22.618 1.00 . A A . 119 LYS HB3  1 1 
       16 67038 1 1 119 LYS HD2  H  12.149  -7.584 -24.952 1.00 . A A . 119 LYS HD2  1 1 
       16 67039 1 1 119 LYS HD3  H  13.173  -8.937 -25.437 1.00 . A A . 119 LYS HD3  1 1 
       16 67040 1 1 119 LYS HE2  H  10.622  -9.125 -26.735 1.00 . A A . 119 LYS HE2  1 1 
       16 67041 1 1 119 LYS HE3  H  11.312  -7.525 -27.004 1.00 . A A . 119 LYS HE3  1 1 
       16 67042 1 1 119 LYS HG2  H  11.276 -10.468 -24.899 1.00 . A A . 119 LYS HG2  1 1 
       16 67043 1 1 119 LYS HG3  H  10.405  -9.078 -24.247 1.00 . A A . 119 LYS HG3  1 1 
       16 67044 1 1 119 LYS HZ1  H  12.075 -10.020 -28.131 1.00 . A A . 119 LYS HZ1  1 1 
       16 67045 1 1 119 LYS HZ2  H  13.392  -9.283 -27.366 1.00 . A A . 119 LYS HZ2  1 1 
       16 67046 1 1 119 LYS HZ3  H  12.545  -8.457 -28.575 1.00 . A A . 119 LYS HZ3  1 1 
       16 67047 1 1 119 LYS N    N  13.596 -11.545 -22.566 1.00 . A A . 119 LYS N    1 1 
       16 67048 1 1 119 LYS NZ   N  12.451  -9.118 -27.777 1.00 . A A . 119 LYS NZ   1 1 
       16 67049 1 1 119 LYS O    O  15.271  -9.607 -21.736 1.00 . A A . 119 LYS O    1 1 
       16 67050 1 1 120 ARG C    C  14.790  -6.087 -21.758 1.00 . A A . 120 ARG C    1 1 
       16 67051 1 1 120 ARG CA   C  15.474  -7.033 -22.741 1.00 . A A . 120 ARG CA   1 1 
       16 67052 1 1 120 ARG CB   C  16.024  -6.241 -23.928 1.00 . A A . 120 ARG CB   1 1 
       16 67053 1 1 120 ARG CD   C  17.854  -7.828 -24.599 1.00 . A A . 120 ARG CD   1 1 
       16 67054 1 1 120 ARG CG   C  16.584  -7.116 -25.038 1.00 . A A . 120 ARG CG   1 1 
       16 67055 1 1 120 ARG CZ   C  20.103  -7.256 -23.787 1.00 . A A . 120 ARG CZ   1 1 
       16 67056 1 1 120 ARG H    H  13.931  -7.853 -23.934 1.00 . A A . 120 ARG H    1 1 
       16 67057 1 1 120 ARG HA   H  16.293  -7.525 -22.237 1.00 . A A . 120 ARG HA   1 1 
       16 67058 1 1 120 ARG HB2  H  15.230  -5.637 -24.342 1.00 . A A . 120 ARG HB2  1 1 
       16 67059 1 1 120 ARG HB3  H  16.814  -5.592 -23.578 1.00 . A A . 120 ARG HB3  1 1 
       16 67060 1 1 120 ARG HD2  H  17.635  -8.417 -23.721 1.00 . A A . 120 ARG HD2  1 1 
       16 67061 1 1 120 ARG HD3  H  18.180  -8.478 -25.397 1.00 . A A . 120 ARG HD3  1 1 
       16 67062 1 1 120 ARG HE   H  18.761  -5.938 -24.451 1.00 . A A . 120 ARG HE   1 1 
       16 67063 1 1 120 ARG HG2  H  15.844  -7.856 -25.307 1.00 . A A . 120 ARG HG2  1 1 
       16 67064 1 1 120 ARG HG3  H  16.805  -6.497 -25.894 1.00 . A A . 120 ARG HG3  1 1 
       16 67065 1 1 120 ARG HH11 H  19.660  -9.227 -23.748 1.00 . A A . 120 ARG HH11 1 1 
       16 67066 1 1 120 ARG HH12 H  21.243  -8.810 -23.179 1.00 . A A . 120 ARG HH12 1 1 
       16 67067 1 1 120 ARG HH21 H  20.842  -5.377 -23.704 1.00 . A A . 120 ARG HH21 1 1 
       16 67068 1 1 120 ARG HH22 H  21.913  -6.620 -23.153 1.00 . A A . 120 ARG HH22 1 1 
       16 67069 1 1 120 ARG N    N  14.550  -8.061 -23.202 1.00 . A A . 120 ARG N    1 1 
       16 67070 1 1 120 ARG NE   N  18.927  -6.889 -24.284 1.00 . A A . 120 ARG NE   1 1 
       16 67071 1 1 120 ARG NH1  N  20.356  -8.536 -23.551 1.00 . A A . 120 ARG NH1  1 1 
       16 67072 1 1 120 ARG NH2  N  21.029  -6.342 -23.527 1.00 . A A . 120 ARG NH2  1 1 
       16 67073 1 1 120 ARG O    O  13.681  -6.355 -21.295 1.00 . A A . 120 ARG O    1 1 
       16 67074 1 1 121 GLU C    C  13.659  -3.345 -21.089 1.00 . A A . 121 GLU C    1 1 
       16 67075 1 1 121 GLU CA   C  14.914  -3.998 -20.516 1.00 . A A . 121 GLU CA   1 1 
       16 67076 1 1 121 GLU CB   C  15.961  -2.927 -20.201 1.00 . A A . 121 GLU CB   1 1 
       16 67077 1 1 121 GLU CD   C  17.618  -1.325 -21.234 1.00 . A A . 121 GLU CD   1 1 
       16 67078 1 1 121 GLU CG   C  16.278  -2.021 -21.378 1.00 . A A . 121 GLU CG   1 1 
       16 67079 1 1 121 GLU H    H  16.338  -4.824 -21.847 1.00 . A A . 121 GLU H    1 1 
       16 67080 1 1 121 GLU HA   H  14.653  -4.512 -19.604 1.00 . A A . 121 GLU HA   1 1 
       16 67081 1 1 121 GLU HB2  H  15.599  -2.315 -19.388 1.00 . A A . 121 GLU HB2  1 1 
       16 67082 1 1 121 GLU HB3  H  16.874  -3.415 -19.893 1.00 . A A . 121 GLU HB3  1 1 
       16 67083 1 1 121 GLU HG2  H  16.295  -2.615 -22.280 1.00 . A A . 121 GLU HG2  1 1 
       16 67084 1 1 121 GLU HG3  H  15.506  -1.271 -21.457 1.00 . A A . 121 GLU HG3  1 1 
       16 67085 1 1 121 GLU N    N  15.458  -4.982 -21.445 1.00 . A A . 121 GLU N    1 1 
       16 67086 1 1 121 GLU O    O  12.821  -2.829 -20.349 1.00 . A A . 121 GLU O    1 1 
       16 67087 1 1 121 GLU OE1  O  18.018  -1.043 -20.085 1.00 . A A . 121 GLU OE1  1 1 
       16 67088 1 1 121 GLU OE2  O  18.265  -1.061 -22.269 1.00 . A A . 121 GLU OE2  1 1 
       16 67089 1 1 122 HIS C    C  11.108  -3.537 -22.738 1.00 . A A . 122 HIS C    1 1 
       16 67090 1 1 122 HIS CA   C  12.386  -2.781 -23.086 1.00 . A A . 122 HIS CA   1 1 
       16 67091 1 1 122 HIS CB   C  12.598  -2.783 -24.600 1.00 . A A . 122 HIS CB   1 1 
       16 67092 1 1 122 HIS CD2  C  14.734  -1.882 -25.762 1.00 . A A . 122 HIS CD2  1 1 
       16 67093 1 1 122 HIS CE1  C  14.437   0.254 -25.366 1.00 . A A . 122 HIS CE1  1 1 
       16 67094 1 1 122 HIS CG   C  13.578  -1.753 -25.070 1.00 . A A . 122 HIS CG   1 1 
       16 67095 1 1 122 HIS H    H  14.239  -3.796 -22.949 1.00 . A A . 122 HIS H    1 1 
       16 67096 1 1 122 HIS HA   H  12.290  -1.761 -22.747 1.00 . A A . 122 HIS HA   1 1 
       16 67097 1 1 122 HIS HB2  H  12.965  -3.753 -24.904 1.00 . A A . 122 HIS HB2  1 1 
       16 67098 1 1 122 HIS HB3  H  11.654  -2.592 -25.090 1.00 . A A . 122 HIS HB3  1 1 
       16 67099 1 1 122 HIS HD1  H  12.675   0.011 -24.356 1.00 . A A . 122 HIS HD1  1 1 
       16 67100 1 1 122 HIS HD2  H  15.172  -2.805 -26.115 1.00 . A A . 122 HIS HD2  1 1 
       16 67101 1 1 122 HIS HE1  H  14.581   1.324 -25.340 1.00 . A A . 122 HIS HE1  1 1 
       16 67102 1 1 122 HIS N    N  13.538  -3.370 -22.413 1.00 . A A . 122 HIS N    1 1 
       16 67103 1 1 122 HIS ND1  N  13.421  -0.403 -24.837 1.00 . A A . 122 HIS ND1  1 1 
       16 67104 1 1 122 HIS NE2  N  15.249  -0.620 -25.933 1.00 . A A . 122 HIS NE2  1 1 
       16 67105 1 1 122 HIS O    O  10.474  -3.267 -21.717 1.00 . A A . 122 HIS O    1 1 
       16 67106 1 1 123 ILE C    C   9.882  -6.695 -22.934 1.00 . A A . 123 ILE C    1 1 
       16 67107 1 1 123 ILE CA   C   9.532  -5.278 -23.375 1.00 . A A . 123 ILE CA   1 1 
       16 67108 1 1 123 ILE CB   C   8.665  -5.347 -24.646 1.00 . A A . 123 ILE CB   1 1 
       16 67109 1 1 123 ILE CD1  C   8.637  -7.318 -26.256 1.00 . A A . 123 ILE CD1  1 1 
       16 67110 1 1 123 ILE CG1  C   9.398  -6.113 -25.749 1.00 . A A . 123 ILE CG1  1 1 
       16 67111 1 1 123 ILE CG2  C   8.302  -3.946 -25.116 1.00 . A A . 123 ILE CG2  1 1 
       16 67112 1 1 123 ILE H    H  11.281  -4.652 -24.388 1.00 . A A . 123 ILE H    1 1 
       16 67113 1 1 123 ILE HA   H   8.955  -4.802 -22.595 1.00 . A A . 123 ILE HA   1 1 
       16 67114 1 1 123 ILE HB   H   7.751  -5.867 -24.403 1.00 . A A . 123 ILE HB   1 1 
       16 67115 1 1 123 ILE HD11 H   7.616  -7.036 -26.468 1.00 . A A . 123 ILE HD11 1 1 
       16 67116 1 1 123 ILE HD12 H   9.103  -7.684 -27.159 1.00 . A A . 123 ILE HD12 1 1 
       16 67117 1 1 123 ILE HD13 H   8.648  -8.093 -25.505 1.00 . A A . 123 ILE HD13 1 1 
       16 67118 1 1 123 ILE HG12 H   9.568  -5.453 -26.585 1.00 . A A . 123 ILE HG12 1 1 
       16 67119 1 1 123 ILE HG13 H  10.349  -6.456 -25.367 1.00 . A A . 123 ILE HG13 1 1 
       16 67120 1 1 123 ILE HG21 H   7.642  -4.013 -25.968 1.00 . A A . 123 ILE HG21 1 1 
       16 67121 1 1 123 ILE HG22 H   7.806  -3.416 -24.318 1.00 . A A . 123 ILE HG22 1 1 
       16 67122 1 1 123 ILE HG23 H   9.200  -3.417 -25.397 1.00 . A A . 123 ILE HG23 1 1 
       16 67123 1 1 123 ILE N    N  10.734  -4.483 -23.593 1.00 . A A . 123 ILE N    1 1 
       16 67124 1 1 123 ILE O    O  11.039  -7.108 -22.998 1.00 . A A . 123 ILE O    1 1 
       16 67125 1 1 124 ASN C    C   8.375  -9.795 -22.970 1.00 . A A . 124 ASN C    1 1 
       16 67126 1 1 124 ASN CA   C   9.074  -8.809 -22.039 1.00 . A A . 124 ASN CA   1 1 
       16 67127 1 1 124 ASN CB   C   8.551  -8.982 -20.611 1.00 . A A . 124 ASN CB   1 1 
       16 67128 1 1 124 ASN CG   C   9.668  -9.004 -19.585 1.00 . A A . 124 ASN CG   1 1 
       16 67129 1 1 124 ASN H    H   7.972  -7.052 -22.462 1.00 . A A . 124 ASN H    1 1 
       16 67130 1 1 124 ASN HA   H  10.134  -9.010 -22.051 1.00 . A A . 124 ASN HA   1 1 
       16 67131 1 1 124 ASN HB2  H   7.889  -8.161 -20.375 1.00 . A A . 124 ASN HB2  1 1 
       16 67132 1 1 124 ASN HB3  H   8.005  -9.910 -20.543 1.00 . A A . 124 ASN HB3  1 1 
       16 67133 1 1 124 ASN HD21 H  10.593 -10.450 -20.589 1.00 . A A . 124 ASN HD21 1 1 
       16 67134 1 1 124 ASN HD22 H  11.380  -9.914 -19.148 1.00 . A A . 124 ASN HD22 1 1 
       16 67135 1 1 124 ASN N    N   8.873  -7.437 -22.489 1.00 . A A . 124 ASN N    1 1 
       16 67136 1 1 124 ASN ND2  N  10.646  -9.878 -19.795 1.00 . A A . 124 ASN ND2  1 1 
       16 67137 1 1 124 ASN O    O   7.219  -9.598 -23.347 1.00 . A A . 124 ASN O    1 1 
       16 67138 1 1 124 ASN OD1  O   9.651  -8.245 -18.616 1.00 . A A . 124 ASN OD1  1 1 
       16 67139 1 1 125 LEU C    C   8.753 -13.272 -23.655 1.00 . A A . 125 LEU C    1 1 
       16 67140 1 1 125 LEU CA   C   8.531 -11.875 -24.225 1.00 . A A . 125 LEU CA   1 1 
       16 67141 1 1 125 LEU CB   C   9.169 -11.771 -25.612 1.00 . A A . 125 LEU CB   1 1 
       16 67142 1 1 125 LEU CD1  C   8.827 -12.060 -28.078 1.00 . A A . 125 LEU CD1  1 1 
       16 67143 1 1 125 LEU CD2  C   9.080 -14.069 -26.610 1.00 . A A . 125 LEU CD2  1 1 
       16 67144 1 1 125 LEU CG   C   8.550 -12.646 -26.703 1.00 . A A . 125 LEU CG   1 1 
       16 67145 1 1 125 LEU H    H   9.999 -10.960 -23.006 1.00 . A A . 125 LEU H    1 1 
       16 67146 1 1 125 LEU HA   H   7.470 -11.699 -24.312 1.00 . A A . 125 LEU HA   1 1 
       16 67147 1 1 125 LEU HB2  H   9.097 -10.743 -25.932 1.00 . A A . 125 LEU HB2  1 1 
       16 67148 1 1 125 LEU HB3  H  10.210 -12.045 -25.518 1.00 . A A . 125 LEU HB3  1 1 
       16 67149 1 1 125 LEU HD11 H   8.384 -12.690 -28.834 1.00 . A A . 125 LEU HD11 1 1 
       16 67150 1 1 125 LEU HD12 H   9.894 -12.004 -28.237 1.00 . A A . 125 LEU HD12 1 1 
       16 67151 1 1 125 LEU HD13 H   8.402 -11.069 -28.140 1.00 . A A . 125 LEU HD13 1 1 
       16 67152 1 1 125 LEU HD21 H  10.150 -14.046 -26.465 1.00 . A A . 125 LEU HD21 1 1 
       16 67153 1 1 125 LEU HD22 H   8.851 -14.598 -27.523 1.00 . A A . 125 LEU HD22 1 1 
       16 67154 1 1 125 LEU HD23 H   8.613 -14.573 -25.776 1.00 . A A . 125 LEU HD23 1 1 
       16 67155 1 1 125 LEU HG   H   7.478 -12.678 -26.564 1.00 . A A . 125 LEU HG   1 1 
       16 67156 1 1 125 LEU N    N   9.083 -10.857 -23.338 1.00 . A A . 125 LEU N    1 1 
       16 67157 1 1 125 LEU O    O   9.885 -13.744 -23.562 1.00 . A A . 125 LEU O    1 1 
       16 67158 1 1 126 GLY C    C   6.932 -16.277 -23.494 1.00 . A A . 126 GLY C    1 1 
       16 67159 1 1 126 GLY CA   C   7.758 -15.268 -22.721 1.00 . A A . 126 GLY CA   1 1 
       16 67160 1 1 126 GLY H    H   6.784 -13.505 -23.373 1.00 . A A . 126 GLY H    1 1 
       16 67161 1 1 126 GLY HA2  H   8.792 -15.579 -22.735 1.00 . A A . 126 GLY HA2  1 1 
       16 67162 1 1 126 GLY HA3  H   7.413 -15.247 -21.698 1.00 . A A . 126 GLY HA3  1 1 
       16 67163 1 1 126 GLY N    N   7.662 -13.931 -23.276 1.00 . A A . 126 GLY N    1 1 
       16 67164 1 1 126 GLY O    O   5.779 -16.013 -23.837 1.00 . A A . 126 GLY O    1 1 
       16 67165 1 1 127 CYS C    C   6.297 -19.555 -23.565 1.00 . A A . 127 CYS C    1 1 
       16 67166 1 1 127 CYS CA   C   6.834 -18.486 -24.512 1.00 . A A . 127 CYS CA   1 1 
       16 67167 1 1 127 CYS CB   C   7.778 -19.120 -25.534 1.00 . A A . 127 CYS CB   1 1 
       16 67168 1 1 127 CYS H    H   8.443 -17.586 -23.471 1.00 . A A . 127 CYS H    1 1 
       16 67169 1 1 127 CYS HA   H   6.004 -18.034 -25.032 1.00 . A A . 127 CYS HA   1 1 
       16 67170 1 1 127 CYS HB2  H   7.208 -19.760 -26.192 1.00 . A A . 127 CYS HB2  1 1 
       16 67171 1 1 127 CYS HB3  H   8.242 -18.339 -26.117 1.00 . A A . 127 CYS HB3  1 1 
       16 67172 1 1 127 CYS HG   H   9.611 -20.878 -25.758 1.00 . A A . 127 CYS HG   1 1 
       16 67173 1 1 127 CYS N    N   7.522 -17.435 -23.771 1.00 . A A . 127 CYS N    1 1 
       16 67174 1 1 127 CYS O    O   6.918 -19.867 -22.549 1.00 . A A . 127 CYS O    1 1 
       16 67175 1 1 127 CYS SG   S   9.095 -20.120 -24.803 1.00 . A A . 127 CYS SG   1 1 
       16 67176 1 1 128 ASP C    C   4.244 -22.401 -23.911 1.00 . A A . 128 ASP C    1 1 
       16 67177 1 1 128 ASP CA   C   4.520 -21.147 -23.087 1.00 . A A . 128 ASP CA   1 1 
       16 67178 1 1 128 ASP CB   C   3.218 -20.628 -22.474 1.00 . A A . 128 ASP CB   1 1 
       16 67179 1 1 128 ASP CG   C   2.390 -21.735 -21.850 1.00 . A A . 128 ASP CG   1 1 
       16 67180 1 1 128 ASP H    H   4.694 -19.822 -24.729 1.00 . A A . 128 ASP H    1 1 
       16 67181 1 1 128 ASP HA   H   5.206 -21.397 -22.292 1.00 . A A . 128 ASP HA   1 1 
       16 67182 1 1 128 ASP HB2  H   3.452 -19.904 -21.707 1.00 . A A . 128 ASP HB2  1 1 
       16 67183 1 1 128 ASP HB3  H   2.629 -20.153 -23.244 1.00 . A A . 128 ASP HB3  1 1 
       16 67184 1 1 128 ASP N    N   5.141 -20.113 -23.906 1.00 . A A . 128 ASP N    1 1 
       16 67185 1 1 128 ASP O    O   3.891 -22.317 -25.087 1.00 . A A . 128 ASP O    1 1 
       16 67186 1 1 128 ASP OD1  O   1.764 -22.506 -22.607 1.00 . A A . 128 ASP OD1  1 1 
       16 67187 1 1 128 ASP OD2  O   2.370 -21.831 -20.605 1.00 . A A . 128 ASP OD2  1 1 
       16 67188 1 1 129 MET C    C   3.404 -25.793 -23.065 1.00 . A A . 129 MET C    1 1 
       16 67189 1 1 129 MET CA   C   4.178 -24.833 -23.962 1.00 . A A . 129 MET CA   1 1 
       16 67190 1 1 129 MET CB   C   5.509 -25.464 -24.376 1.00 . A A . 129 MET CB   1 1 
       16 67191 1 1 129 MET CE   C   6.822 -28.966 -25.384 1.00 . A A . 129 MET CE   1 1 
       16 67192 1 1 129 MET CG   C   5.357 -26.614 -25.358 1.00 . A A . 129 MET CG   1 1 
       16 67193 1 1 129 MET H    H   4.692 -23.565 -22.347 1.00 . A A . 129 MET H    1 1 
       16 67194 1 1 129 MET HA   H   3.593 -24.635 -24.848 1.00 . A A . 129 MET HA   1 1 
       16 67195 1 1 129 MET HB2  H   6.126 -24.706 -24.835 1.00 . A A . 129 MET HB2  1 1 
       16 67196 1 1 129 MET HB3  H   6.007 -25.837 -23.493 1.00 . A A . 129 MET HB3  1 1 
       16 67197 1 1 129 MET HE1  H   7.489 -29.129 -24.550 1.00 . A A . 129 MET HE1  1 1 
       16 67198 1 1 129 MET HE2  H   5.807 -29.177 -25.080 1.00 . A A . 129 MET HE2  1 1 
       16 67199 1 1 129 MET HE3  H   7.097 -29.620 -26.199 1.00 . A A . 129 MET HE3  1 1 
       16 67200 1 1 129 MET HG2  H   4.809 -27.411 -24.878 1.00 . A A . 129 MET HG2  1 1 
       16 67201 1 1 129 MET HG3  H   4.801 -26.265 -26.216 1.00 . A A . 129 MET HG3  1 1 
       16 67202 1 1 129 MET N    N   4.409 -23.562 -23.286 1.00 . A A . 129 MET N    1 1 
       16 67203 1 1 129 MET O    O   3.727 -25.955 -21.888 1.00 . A A . 129 MET O    1 1 
       16 67204 1 1 129 MET SD   S   6.943 -27.262 -25.921 1.00 . A A . 129 MET SD   1 1 
       16 67205 1 1 130 ASP C    C   1.326 -28.646 -23.684 1.00 . A A . 130 ASP C    1 1 
       16 67206 1 1 130 ASP CA   C   1.561 -27.372 -22.878 1.00 . A A . 130 ASP CA   1 1 
       16 67207 1 1 130 ASP CB   C   0.222 -26.734 -22.506 1.00 . A A . 130 ASP CB   1 1 
       16 67208 1 1 130 ASP CG   C   0.357 -25.265 -22.159 1.00 . A A . 130 ASP CG   1 1 
       16 67209 1 1 130 ASP H    H   2.173 -26.256 -24.570 1.00 . A A . 130 ASP H    1 1 
       16 67210 1 1 130 ASP HA   H   2.092 -27.627 -21.974 1.00 . A A . 130 ASP HA   1 1 
       16 67211 1 1 130 ASP HB2  H  -0.458 -26.827 -23.340 1.00 . A A . 130 ASP HB2  1 1 
       16 67212 1 1 130 ASP HB3  H  -0.190 -27.251 -21.652 1.00 . A A . 130 ASP HB3  1 1 
       16 67213 1 1 130 ASP N    N   2.381 -26.427 -23.628 1.00 . A A . 130 ASP N    1 1 
       16 67214 1 1 130 ASP O    O   0.967 -28.591 -24.861 1.00 . A A . 130 ASP O    1 1 
       16 67215 1 1 130 ASP OD1  O   1.163 -24.938 -21.263 1.00 . A A . 130 ASP OD1  1 1 
       16 67216 1 1 130 ASP OD2  O  -0.343 -24.441 -22.784 1.00 . A A . 130 ASP OD2  1 1 
       16 67217 1 1 131 PHE C    C  -0.025 -31.667 -23.367 1.00 . A A . 131 PHE C    1 1 
       16 67218 1 1 131 PHE CA   C   1.343 -31.079 -23.702 1.00 . A A . 131 PHE CA   1 1 
       16 67219 1 1 131 PHE CB   C   2.445 -32.055 -23.284 1.00 . A A . 131 PHE CB   1 1 
       16 67220 1 1 131 PHE CD1  C   2.815 -33.710 -25.134 1.00 . A A . 131 PHE CD1  1 1 
       16 67221 1 1 131 PHE CD2  C   1.626 -34.425 -23.195 1.00 . A A . 131 PHE CD2  1 1 
       16 67222 1 1 131 PHE CE1  C   2.675 -34.969 -25.687 1.00 . A A . 131 PHE CE1  1 1 
       16 67223 1 1 131 PHE CE2  C   1.483 -35.686 -23.743 1.00 . A A . 131 PHE CE2  1 1 
       16 67224 1 1 131 PHE CG   C   2.292 -33.424 -23.883 1.00 . A A . 131 PHE CG   1 1 
       16 67225 1 1 131 PHE CZ   C   2.009 -35.958 -24.990 1.00 . A A . 131 PHE CZ   1 1 
       16 67226 1 1 131 PHE H    H   1.816 -29.771 -22.106 1.00 . A A . 131 PHE H    1 1 
       16 67227 1 1 131 PHE HA   H   1.401 -30.918 -24.767 1.00 . A A . 131 PHE HA   1 1 
       16 67228 1 1 131 PHE HB2  H   3.401 -31.662 -23.597 1.00 . A A . 131 PHE HB2  1 1 
       16 67229 1 1 131 PHE HB3  H   2.436 -32.158 -22.210 1.00 . A A . 131 PHE HB3  1 1 
       16 67230 1 1 131 PHE HD1  H   3.337 -32.938 -25.680 1.00 . A A . 131 PHE HD1  1 1 
       16 67231 1 1 131 PHE HD2  H   1.214 -34.213 -22.218 1.00 . A A . 131 PHE HD2  1 1 
       16 67232 1 1 131 PHE HE1  H   3.087 -35.179 -26.662 1.00 . A A . 131 PHE HE1  1 1 
       16 67233 1 1 131 PHE HE2  H   0.962 -36.457 -23.195 1.00 . A A . 131 PHE HE2  1 1 
       16 67234 1 1 131 PHE HZ   H   1.898 -36.942 -25.420 1.00 . A A . 131 PHE HZ   1 1 
       16 67235 1 1 131 PHE N    N   1.531 -29.792 -23.044 1.00 . A A . 131 PHE N    1 1 
       16 67236 1 1 131 PHE O    O  -0.282 -32.060 -22.229 1.00 . A A . 131 PHE O    1 1 
       16 67237 1 1 132 ASP C    C  -2.402 -33.587 -24.916 1.00 . A A . 132 ASP C    1 1 
       16 67238 1 1 132 ASP CA   C  -2.241 -32.261 -24.179 1.00 . A A . 132 ASP CA   1 1 
       16 67239 1 1 132 ASP CB   C  -3.289 -31.261 -24.670 1.00 . A A . 132 ASP CB   1 1 
       16 67240 1 1 132 ASP CG   C  -3.123 -29.892 -24.039 1.00 . A A . 132 ASP CG   1 1 
       16 67241 1 1 132 ASP H    H  -0.635 -31.392 -25.251 1.00 . A A . 132 ASP H    1 1 
       16 67242 1 1 132 ASP HA   H  -2.386 -32.431 -23.123 1.00 . A A . 132 ASP HA   1 1 
       16 67243 1 1 132 ASP HB2  H  -3.202 -31.155 -25.742 1.00 . A A . 132 ASP HB2  1 1 
       16 67244 1 1 132 ASP HB3  H  -4.274 -31.632 -24.428 1.00 . A A . 132 ASP HB3  1 1 
       16 67245 1 1 132 ASP N    N  -0.899 -31.722 -24.366 1.00 . A A . 132 ASP N    1 1 
       16 67246 1 1 132 ASP O    O  -1.427 -34.156 -25.408 1.00 . A A . 132 ASP O    1 1 
       16 67247 1 1 132 ASP OD1  O  -2.084 -29.245 -24.288 1.00 . A A . 132 ASP OD1  1 1 
       16 67248 1 1 132 ASP OD2  O  -4.033 -29.468 -23.296 1.00 . A A . 132 ASP OD2  1 1 
       16 67249 1 1 133 ILE C    C  -3.890 -35.162 -27.178 1.00 . A A . 133 ILE C    1 1 
       16 67250 1 1 133 ILE CA   C  -3.923 -35.332 -25.663 1.00 . A A . 133 ILE CA   1 1 
       16 67251 1 1 133 ILE CB   C  -5.298 -35.892 -25.251 1.00 . A A . 133 ILE CB   1 1 
       16 67252 1 1 133 ILE CD1  C  -6.974 -35.086 -26.989 1.00 . A A . 133 ILE CD1  1 1 
       16 67253 1 1 133 ILE CG1  C  -6.404 -34.895 -25.601 1.00 . A A . 133 ILE CG1  1 1 
       16 67254 1 1 133 ILE CG2  C  -5.315 -36.211 -23.764 1.00 . A A . 133 ILE CG2  1 1 
       16 67255 1 1 133 ILE H    H  -4.371 -33.573 -24.575 1.00 . A A . 133 ILE H    1 1 
       16 67256 1 1 133 ILE HA   H  -3.165 -36.046 -25.375 1.00 . A A . 133 ILE HA   1 1 
       16 67257 1 1 133 ILE HB   H  -5.465 -36.809 -25.794 1.00 . A A . 133 ILE HB   1 1 
       16 67258 1 1 133 ILE HD11 H  -6.646 -34.278 -27.627 1.00 . A A . 133 ILE HD11 1 1 
       16 67259 1 1 133 ILE HD12 H  -6.627 -36.025 -27.394 1.00 . A A . 133 ILE HD12 1 1 
       16 67260 1 1 133 ILE HD13 H  -8.052 -35.090 -26.939 1.00 . A A . 133 ILE HD13 1 1 
       16 67261 1 1 133 ILE HG12 H  -7.212 -35.001 -24.894 1.00 . A A . 133 ILE HG12 1 1 
       16 67262 1 1 133 ILE HG13 H  -6.007 -33.892 -25.539 1.00 . A A . 133 ILE HG13 1 1 
       16 67263 1 1 133 ILE HG21 H  -4.301 -36.303 -23.403 1.00 . A A . 133 ILE HG21 1 1 
       16 67264 1 1 133 ILE HG22 H  -5.815 -35.416 -23.231 1.00 . A A . 133 ILE HG22 1 1 
       16 67265 1 1 133 ILE HG23 H  -5.841 -37.140 -23.601 1.00 . A A . 133 ILE HG23 1 1 
       16 67266 1 1 133 ILE N    N  -3.636 -34.073 -24.987 1.00 . A A . 133 ILE N    1 1 
       16 67267 1 1 133 ILE O    O  -3.570 -36.098 -27.911 1.00 . A A . 133 ILE O    1 1 
       16 67268 1 1 134 ALA C    C  -2.819 -33.344 -29.566 1.00 . A A . 134 ALA C    1 1 
       16 67269 1 1 134 ALA CA   C  -4.223 -33.666 -29.068 1.00 . A A . 134 ALA CA   1 1 
       16 67270 1 1 134 ALA CB   C  -5.169 -32.513 -29.367 1.00 . A A . 134 ALA CB   1 1 
       16 67271 1 1 134 ALA H    H  -4.465 -33.255 -27.007 1.00 . A A . 134 ALA H    1 1 
       16 67272 1 1 134 ALA HA   H  -4.587 -34.541 -29.589 1.00 . A A . 134 ALA HA   1 1 
       16 67273 1 1 134 ALA HB1  H  -5.164 -32.309 -30.428 1.00 . A A . 134 ALA HB1  1 1 
       16 67274 1 1 134 ALA HB2  H  -6.169 -32.778 -29.056 1.00 . A A . 134 ALA HB2  1 1 
       16 67275 1 1 134 ALA HB3  H  -4.846 -31.634 -28.830 1.00 . A A . 134 ALA HB3  1 1 
       16 67276 1 1 134 ALA N    N  -4.220 -33.961 -27.641 1.00 . A A . 134 ALA N    1 1 
       16 67277 1 1 134 ALA O    O  -2.514 -33.512 -30.746 1.00 . A A . 134 ALA O    1 1 
       16 67278 1 1 135 GLY C    C  -0.077 -31.343 -28.255 1.00 . A A . 135 GLY C    1 1 
       16 67279 1 1 135 GLY CA   C  -0.604 -32.538 -29.025 1.00 . A A . 135 GLY CA   1 1 
       16 67280 1 1 135 GLY H    H  -2.265 -32.764 -27.732 1.00 . A A . 135 GLY H    1 1 
       16 67281 1 1 135 GLY HA2  H   0.033 -33.388 -28.830 1.00 . A A . 135 GLY HA2  1 1 
       16 67282 1 1 135 GLY HA3  H  -0.573 -32.312 -30.081 1.00 . A A . 135 GLY HA3  1 1 
       16 67283 1 1 135 GLY N    N  -1.966 -32.878 -28.658 1.00 . A A . 135 GLY N    1 1 
       16 67284 1 1 135 GLY O    O  -0.835 -30.585 -27.649 1.00 . A A . 135 GLY O    1 1 
       16 67285 1 1 136 PRO C    C   1.619 -28.706 -28.225 1.00 . A A . 136 PRO C    1 1 
       16 67286 1 1 136 PRO CA   C   1.909 -30.054 -27.574 1.00 . A A . 136 PRO CA   1 1 
       16 67287 1 1 136 PRO CB   C   3.397 -30.394 -27.688 1.00 . A A . 136 PRO CB   1 1 
       16 67288 1 1 136 PRO CD   C   2.215 -32.027 -28.974 1.00 . A A . 136 PRO CD   1 1 
       16 67289 1 1 136 PRO CG   C   3.498 -31.245 -28.907 1.00 . A A . 136 PRO CG   1 1 
       16 67290 1 1 136 PRO HA   H   1.626 -30.017 -26.532 1.00 . A A . 136 PRO HA   1 1 
       16 67291 1 1 136 PRO HB2  H   3.970 -29.484 -27.792 1.00 . A A . 136 PRO HB2  1 1 
       16 67292 1 1 136 PRO HB3  H   3.717 -30.929 -26.807 1.00 . A A . 136 PRO HB3  1 1 
       16 67293 1 1 136 PRO HD2  H   1.919 -32.179 -30.001 1.00 . A A . 136 PRO HD2  1 1 
       16 67294 1 1 136 PRO HD3  H   2.324 -32.974 -28.466 1.00 . A A . 136 PRO HD3  1 1 
       16 67295 1 1 136 PRO HG2  H   3.603 -30.622 -29.782 1.00 . A A . 136 PRO HG2  1 1 
       16 67296 1 1 136 PRO HG3  H   4.340 -31.914 -28.819 1.00 . A A . 136 PRO HG3  1 1 
       16 67297 1 1 136 PRO N    N   1.252 -31.163 -28.272 1.00 . A A . 136 PRO N    1 1 
       16 67298 1 1 136 PRO O    O   1.989 -28.469 -29.374 1.00 . A A . 136 PRO O    1 1 
       16 67299 1 1 137 SER C    C   1.649 -25.469 -27.555 1.00 . A A . 137 SER C    1 1 
       16 67300 1 1 137 SER CA   C   0.613 -26.502 -27.989 1.00 . A A . 137 SER CA   1 1 
       16 67301 1 1 137 SER CB   C  -0.774 -26.087 -27.496 1.00 . A A . 137 SER CB   1 1 
       16 67302 1 1 137 SER H    H   0.688 -28.074 -26.572 1.00 . A A . 137 SER H    1 1 
       16 67303 1 1 137 SER HA   H   0.602 -26.552 -29.067 1.00 . A A . 137 SER HA   1 1 
       16 67304 1 1 137 SER HB2  H  -0.764 -26.015 -26.419 1.00 . A A . 137 SER HB2  1 1 
       16 67305 1 1 137 SER HB3  H  -1.031 -25.126 -27.919 1.00 . A A . 137 SER HB3  1 1 
       16 67306 1 1 137 SER HG   H  -1.657 -27.236 -28.814 1.00 . A A . 137 SER HG   1 1 
       16 67307 1 1 137 SER N    N   0.956 -27.825 -27.482 1.00 . A A . 137 SER N    1 1 
       16 67308 1 1 137 SER O    O   2.298 -25.622 -26.520 1.00 . A A . 137 SER O    1 1 
       16 67309 1 1 137 SER OG   O  -1.756 -27.033 -27.881 1.00 . A A . 137 SER OG   1 1 
       16 67310 1 1 138 ILE C    C   2.070 -21.997 -28.011 1.00 . A A . 138 ILE C    1 1 
       16 67311 1 1 138 ILE CA   C   2.754 -23.360 -28.053 1.00 . A A . 138 ILE CA   1 1 
       16 67312 1 1 138 ILE CB   C   3.893 -23.318 -29.089 1.00 . A A . 138 ILE CB   1 1 
       16 67313 1 1 138 ILE CD1  C   4.039 -25.730 -29.887 1.00 . A A . 138 ILE CD1  1 1 
       16 67314 1 1 138 ILE CG1  C   4.679 -24.631 -29.069 1.00 . A A . 138 ILE CG1  1 1 
       16 67315 1 1 138 ILE CG2  C   4.814 -22.139 -28.816 1.00 . A A . 138 ILE CG2  1 1 
       16 67316 1 1 138 ILE H    H   1.252 -24.353 -29.165 1.00 . A A . 138 ILE H    1 1 
       16 67317 1 1 138 ILE HA   H   3.184 -23.565 -27.083 1.00 . A A . 138 ILE HA   1 1 
       16 67318 1 1 138 ILE HB   H   3.456 -23.183 -30.066 1.00 . A A . 138 ILE HB   1 1 
       16 67319 1 1 138 ILE HD11 H   3.335 -26.273 -29.273 1.00 . A A . 138 ILE HD11 1 1 
       16 67320 1 1 138 ILE HD12 H   3.520 -25.297 -30.730 1.00 . A A . 138 ILE HD12 1 1 
       16 67321 1 1 138 ILE HD13 H   4.802 -26.406 -30.242 1.00 . A A . 138 ILE HD13 1 1 
       16 67322 1 1 138 ILE HG12 H   5.668 -24.457 -29.462 1.00 . A A . 138 ILE HG12 1 1 
       16 67323 1 1 138 ILE HG13 H   4.757 -24.979 -28.049 1.00 . A A . 138 ILE HG13 1 1 
       16 67324 1 1 138 ILE HG21 H   4.954 -22.030 -27.750 1.00 . A A . 138 ILE HG21 1 1 
       16 67325 1 1 138 ILE HG22 H   5.770 -22.313 -29.287 1.00 . A A . 138 ILE HG22 1 1 
       16 67326 1 1 138 ILE HG23 H   4.374 -21.237 -29.215 1.00 . A A . 138 ILE HG23 1 1 
       16 67327 1 1 138 ILE N    N   1.798 -24.418 -28.354 1.00 . A A . 138 ILE N    1 1 
       16 67328 1 1 138 ILE O    O   1.662 -21.464 -29.042 1.00 . A A . 138 ILE O    1 1 
       16 67329 1 1 139 ARG C    C   2.363 -19.033 -26.527 1.00 . A A . 139 ARG C    1 1 
       16 67330 1 1 139 ARG CA   C   1.316 -20.138 -26.634 1.00 . A A . 139 ARG CA   1 1 
       16 67331 1 1 139 ARG CB   C   0.435 -20.142 -25.383 1.00 . A A . 139 ARG CB   1 1 
       16 67332 1 1 139 ARG CD   C  -1.158 -21.448 -23.944 1.00 . A A . 139 ARG CD   1 1 
       16 67333 1 1 139 ARG CG   C  -0.531 -21.314 -25.322 1.00 . A A . 139 ARG CG   1 1 
       16 67334 1 1 139 ARG CZ   C  -2.130 -19.998 -22.213 1.00 . A A . 139 ARG CZ   1 1 
       16 67335 1 1 139 ARG H    H   2.295 -21.913 -26.025 1.00 . A A . 139 ARG H    1 1 
       16 67336 1 1 139 ARG HA   H   0.698 -19.950 -27.498 1.00 . A A . 139 ARG HA   1 1 
       16 67337 1 1 139 ARG HB2  H   1.070 -20.182 -24.510 1.00 . A A . 139 ARG HB2  1 1 
       16 67338 1 1 139 ARG HB3  H  -0.139 -19.228 -25.359 1.00 . A A . 139 ARG HB3  1 1 
       16 67339 1 1 139 ARG HD2  H  -1.985 -22.140 -24.005 1.00 . A A . 139 ARG HD2  1 1 
       16 67340 1 1 139 ARG HD3  H  -0.416 -21.834 -23.261 1.00 . A A . 139 ARG HD3  1 1 
       16 67341 1 1 139 ARG HE   H  -1.615 -19.399 -24.044 1.00 . A A . 139 ARG HE   1 1 
       16 67342 1 1 139 ARG HG2  H  -1.315 -21.161 -26.049 1.00 . A A . 139 ARG HG2  1 1 
       16 67343 1 1 139 ARG HG3  H   0.005 -22.222 -25.554 1.00 . A A . 139 ARG HG3  1 1 
       16 67344 1 1 139 ARG HH11 H  -1.866 -21.923 -21.659 1.00 . A A . 139 ARG HH11 1 1 
       16 67345 1 1 139 ARG HH12 H  -2.550 -20.890 -20.448 1.00 . A A . 139 ARG HH12 1 1 
       16 67346 1 1 139 ARG HH21 H  -2.516 -18.029 -22.458 1.00 . A A . 139 ARG HH21 1 1 
       16 67347 1 1 139 ARG HH22 H  -2.920 -18.675 -20.904 1.00 . A A . 139 ARG HH22 1 1 
       16 67348 1 1 139 ARG N    N   1.950 -21.439 -26.811 1.00 . A A . 139 ARG N    1 1 
       16 67349 1 1 139 ARG NE   N  -1.648 -20.168 -23.439 1.00 . A A . 139 ARG NE   1 1 
       16 67350 1 1 139 ARG NH1  N  -2.187 -21.021 -21.371 1.00 . A A . 139 ARG NH1  1 1 
       16 67351 1 1 139 ARG NH2  N  -2.557 -18.802 -21.826 1.00 . A A . 139 ARG NH2  1 1 
       16 67352 1 1 139 ARG O    O   3.438 -19.235 -25.964 1.00 . A A . 139 ARG O    1 1 
       16 67353 1 1 140 GLY C    C   2.499 -15.646 -26.097 1.00 . A A . 140 GLY C    1 1 
       16 67354 1 1 140 GLY CA   C   2.964 -16.746 -27.031 1.00 . A A . 140 GLY CA   1 1 
       16 67355 1 1 140 GLY H    H   1.169 -17.762 -27.510 1.00 . A A . 140 GLY H    1 1 
       16 67356 1 1 140 GLY HA2  H   3.928 -17.101 -26.699 1.00 . A A . 140 GLY HA2  1 1 
       16 67357 1 1 140 GLY HA3  H   3.065 -16.338 -28.026 1.00 . A A . 140 GLY HA3  1 1 
       16 67358 1 1 140 GLY N    N   2.041 -17.865 -27.074 1.00 . A A . 140 GLY N    1 1 
       16 67359 1 1 140 GLY O    O   1.409 -15.099 -26.265 1.00 . A A . 140 GLY O    1 1 
       16 67360 1 1 141 ALA C    C   3.931 -13.086 -24.282 1.00 . A A . 141 ALA C    1 1 
       16 67361 1 1 141 ALA CA   C   2.993 -14.280 -24.144 1.00 . A A . 141 ALA CA   1 1 
       16 67362 1 1 141 ALA CB   C   3.046 -14.835 -22.729 1.00 . A A . 141 ALA CB   1 1 
       16 67363 1 1 141 ALA H    H   4.181 -15.794 -25.026 1.00 . A A . 141 ALA H    1 1 
       16 67364 1 1 141 ALA HA   H   1.981 -13.955 -24.340 1.00 . A A . 141 ALA HA   1 1 
       16 67365 1 1 141 ALA HB1  H   4.075 -14.894 -22.404 1.00 . A A . 141 ALA HB1  1 1 
       16 67366 1 1 141 ALA HB2  H   2.496 -14.184 -22.066 1.00 . A A . 141 ALA HB2  1 1 
       16 67367 1 1 141 ALA HB3  H   2.606 -15.821 -22.712 1.00 . A A . 141 ALA HB3  1 1 
       16 67368 1 1 141 ALA N    N   3.326 -15.322 -25.108 1.00 . A A . 141 ALA N    1 1 
       16 67369 1 1 141 ALA O    O   5.130 -13.191 -24.022 1.00 . A A . 141 ALA O    1 1 
       16 67370 1 1 142 LEU C    C   3.575  -9.583 -24.055 1.00 . A A . 142 LEU C    1 1 
       16 67371 1 1 142 LEU CA   C   4.165 -10.734 -24.865 1.00 . A A . 142 LEU CA   1 1 
       16 67372 1 1 142 LEU CB   C   4.230 -10.350 -26.344 1.00 . A A . 142 LEU CB   1 1 
       16 67373 1 1 142 LEU CD1  C   6.427  -9.449 -27.147 1.00 . A A . 142 LEU CD1  1 1 
       16 67374 1 1 142 LEU CD2  C   4.303  -8.263 -27.731 1.00 . A A . 142 LEU CD2  1 1 
       16 67375 1 1 142 LEU CG   C   5.026  -9.088 -26.676 1.00 . A A . 142 LEU CG   1 1 
       16 67376 1 1 142 LEU H    H   2.417 -11.927 -24.883 1.00 . A A . 142 LEU H    1 1 
       16 67377 1 1 142 LEU HA   H   5.165 -10.933 -24.509 1.00 . A A . 142 LEU HA   1 1 
       16 67378 1 1 142 LEU HB2  H   4.677 -11.174 -26.880 1.00 . A A . 142 LEU HB2  1 1 
       16 67379 1 1 142 LEU HB3  H   3.217 -10.205 -26.692 1.00 . A A . 142 LEU HB3  1 1 
       16 67380 1 1 142 LEU HD11 H   6.759  -8.725 -27.875 1.00 . A A . 142 LEU HD11 1 1 
       16 67381 1 1 142 LEU HD12 H   6.414 -10.431 -27.596 1.00 . A A . 142 LEU HD12 1 1 
       16 67382 1 1 142 LEU HD13 H   7.101  -9.448 -26.303 1.00 . A A . 142 LEU HD13 1 1 
       16 67383 1 1 142 LEU HD21 H   3.684  -8.912 -28.333 1.00 . A A . 142 LEU HD21 1 1 
       16 67384 1 1 142 LEU HD22 H   5.028  -7.770 -28.362 1.00 . A A . 142 LEU HD22 1 1 
       16 67385 1 1 142 LEU HD23 H   3.685  -7.521 -27.246 1.00 . A A . 142 LEU HD23 1 1 
       16 67386 1 1 142 LEU HG   H   5.120  -8.484 -25.784 1.00 . A A . 142 LEU HG   1 1 
       16 67387 1 1 142 LEU N    N   3.378 -11.950 -24.692 1.00 . A A . 142 LEU N    1 1 
       16 67388 1 1 142 LEU O    O   2.446  -9.156 -24.296 1.00 . A A . 142 LEU O    1 1 
       16 67389 1 1 143 VAL C    C   4.715  -6.720 -22.525 1.00 . A A . 143 VAL C    1 1 
       16 67390 1 1 143 VAL CA   C   3.904  -7.982 -22.252 1.00 . A A . 143 VAL CA   1 1 
       16 67391 1 1 143 VAL CB   C   4.017  -8.337 -20.757 1.00 . A A . 143 VAL CB   1 1 
       16 67392 1 1 143 VAL CG1  C   2.891  -9.272 -20.344 1.00 . A A . 143 VAL CG1  1 1 
       16 67393 1 1 143 VAL CG2  C   5.373  -8.958 -20.459 1.00 . A A . 143 VAL CG2  1 1 
       16 67394 1 1 143 VAL H    H   5.239  -9.468 -22.951 1.00 . A A . 143 VAL H    1 1 
       16 67395 1 1 143 VAL HA   H   2.866  -7.787 -22.476 1.00 . A A . 143 VAL HA   1 1 
       16 67396 1 1 143 VAL HB   H   3.927  -7.426 -20.184 1.00 . A A . 143 VAL HB   1 1 
       16 67397 1 1 143 VAL HG11 H   3.135  -9.734 -19.399 1.00 . A A . 143 VAL HG11 1 1 
       16 67398 1 1 143 VAL HG12 H   1.974  -8.710 -20.245 1.00 . A A . 143 VAL HG12 1 1 
       16 67399 1 1 143 VAL HG13 H   2.764 -10.037 -21.096 1.00 . A A . 143 VAL HG13 1 1 
       16 67400 1 1 143 VAL HG21 H   5.256 -10.019 -20.295 1.00 . A A . 143 VAL HG21 1 1 
       16 67401 1 1 143 VAL HG22 H   6.036  -8.793 -21.295 1.00 . A A . 143 VAL HG22 1 1 
       16 67402 1 1 143 VAL HG23 H   5.791  -8.502 -19.573 1.00 . A A . 143 VAL HG23 1 1 
       16 67403 1 1 143 VAL N    N   4.348  -9.085 -23.095 1.00 . A A . 143 VAL N    1 1 
       16 67404 1 1 143 VAL O    O   5.942  -6.723 -22.425 1.00 . A A . 143 VAL O    1 1 
       16 67405 1 1 144 LEU C    C   4.506  -3.394 -21.999 1.00 . A A . 144 LEU C    1 1 
       16 67406 1 1 144 LEU CA   C   4.676  -4.370 -23.159 1.00 . A A . 144 LEU CA   1 1 
       16 67407 1 1 144 LEU CB   C   4.107  -3.760 -24.442 1.00 . A A . 144 LEU CB   1 1 
       16 67408 1 1 144 LEU CD1  C   5.171  -5.651 -25.696 1.00 . A A . 144 LEU CD1  1 1 
       16 67409 1 1 144 LEU CD2  C   2.679  -5.488 -25.563 1.00 . A A . 144 LEU CD2  1 1 
       16 67410 1 1 144 LEU CG   C   3.982  -4.705 -25.637 1.00 . A A . 144 LEU CG   1 1 
       16 67411 1 1 144 LEU H    H   3.045  -5.700 -22.934 1.00 . A A . 144 LEU H    1 1 
       16 67412 1 1 144 LEU HA   H   5.729  -4.564 -23.299 1.00 . A A . 144 LEU HA   1 1 
       16 67413 1 1 144 LEU HB2  H   3.123  -3.378 -24.218 1.00 . A A . 144 LEU HB2  1 1 
       16 67414 1 1 144 LEU HB3  H   4.752  -2.942 -24.732 1.00 . A A . 144 LEU HB3  1 1 
       16 67415 1 1 144 LEU HD11 H   6.023  -5.189 -25.220 1.00 . A A . 144 LEU HD11 1 1 
       16 67416 1 1 144 LEU HD12 H   5.408  -5.867 -26.727 1.00 . A A . 144 LEU HD12 1 1 
       16 67417 1 1 144 LEU HD13 H   4.926  -6.570 -25.184 1.00 . A A . 144 LEU HD13 1 1 
       16 67418 1 1 144 LEU HD21 H   2.889  -6.544 -25.636 1.00 . A A . 144 LEU HD21 1 1 
       16 67419 1 1 144 LEU HD22 H   2.035  -5.191 -26.378 1.00 . A A . 144 LEU HD22 1 1 
       16 67420 1 1 144 LEU HD23 H   2.188  -5.281 -24.623 1.00 . A A . 144 LEU HD23 1 1 
       16 67421 1 1 144 LEU HG   H   3.973  -4.124 -26.548 1.00 . A A . 144 LEU HG   1 1 
       16 67422 1 1 144 LEU N    N   4.021  -5.641 -22.871 1.00 . A A . 144 LEU N    1 1 
       16 67423 1 1 144 LEU O    O   3.434  -3.304 -21.403 1.00 . A A . 144 LEU O    1 1 
       16 67424 1 1 145 GLY C    C   5.731  -0.278 -21.075 1.00 . A A . 145 GLY C    1 1 
       16 67425 1 1 145 GLY CA   C   5.518  -1.702 -20.600 1.00 . A A . 145 GLY CA   1 1 
       16 67426 1 1 145 GLY H    H   6.400  -2.778 -22.197 1.00 . A A . 145 GLY H    1 1 
       16 67427 1 1 145 GLY HA2  H   4.554  -1.770 -20.120 1.00 . A A . 145 GLY HA2  1 1 
       16 67428 1 1 145 GLY HA3  H   6.286  -1.947 -19.880 1.00 . A A . 145 GLY HA3  1 1 
       16 67429 1 1 145 GLY N    N   5.571  -2.663 -21.686 1.00 . A A . 145 GLY N    1 1 
       16 67430 1 1 145 GLY O    O   6.770   0.043 -21.652 1.00 . A A . 145 GLY O    1 1 
       16 67431 1 1 146 TYR C    C   4.659   2.905 -20.048 1.00 . A A . 146 TYR C    1 1 
       16 67432 1 1 146 TYR CA   C   4.826   1.974 -21.245 1.00 . A A . 146 TYR CA   1 1 
       16 67433 1 1 146 TYR CB   C   3.758   2.281 -22.297 1.00 . A A . 146 TYR CB   1 1 
       16 67434 1 1 146 TYR CD1  C   4.745   2.044 -24.609 1.00 . A A . 146 TYR CD1  1 1 
       16 67435 1 1 146 TYR CD2  C   4.418   4.241 -23.746 1.00 . A A . 146 TYR CD2  1 1 
       16 67436 1 1 146 TYR CE1  C   5.257   2.573 -25.778 1.00 . A A . 146 TYR CE1  1 1 
       16 67437 1 1 146 TYR CE2  C   4.928   4.780 -24.912 1.00 . A A . 146 TYR CE2  1 1 
       16 67438 1 1 146 TYR CG   C   4.317   2.866 -23.574 1.00 . A A . 146 TYR CG   1 1 
       16 67439 1 1 146 TYR CZ   C   5.346   3.942 -25.924 1.00 . A A . 146 TYR CZ   1 1 
       16 67440 1 1 146 TYR H    H   3.940   0.262 -20.371 1.00 . A A . 146 TYR H    1 1 
       16 67441 1 1 146 TYR HA   H   5.801   2.135 -21.680 1.00 . A A . 146 TYR HA   1 1 
       16 67442 1 1 146 TYR HB2  H   3.239   1.370 -22.550 1.00 . A A . 146 TYR HB2  1 1 
       16 67443 1 1 146 TYR HB3  H   3.053   2.990 -21.888 1.00 . A A . 146 TYR HB3  1 1 
       16 67444 1 1 146 TYR HD1  H   4.674   0.972 -24.491 1.00 . A A . 146 TYR HD1  1 1 
       16 67445 1 1 146 TYR HD2  H   4.090   4.895 -22.950 1.00 . A A . 146 TYR HD2  1 1 
       16 67446 1 1 146 TYR HE1  H   5.584   1.918 -26.571 1.00 . A A . 146 TYR HE1  1 1 
       16 67447 1 1 146 TYR HE2  H   4.998   5.851 -25.027 1.00 . A A . 146 TYR HE2  1 1 
       16 67448 1 1 146 TYR HH   H   6.003   3.771 -27.723 1.00 . A A . 146 TYR HH   1 1 
       16 67449 1 1 146 TYR N    N   4.744   0.577 -20.835 1.00 . A A . 146 TYR N    1 1 
       16 67450 1 1 146 TYR O    O   4.044   2.540 -19.047 1.00 . A A . 146 TYR O    1 1 
       16 67451 1 1 146 TYR OH   O   5.855   4.475 -27.086 1.00 . A A . 146 TYR OH   1 1 
       16 67452 1 1 147 GLU C    C   3.671   5.450 -18.794 1.00 . A A . 147 GLU C    1 1 
       16 67453 1 1 147 GLU CA   C   5.125   5.092 -19.088 1.00 . A A . 147 GLU CA   1 1 
       16 67454 1 1 147 GLU CB   C   5.907   6.354 -19.459 1.00 . A A . 147 GLU CB   1 1 
       16 67455 1 1 147 GLU CD   C   6.747   8.607 -18.685 1.00 . A A . 147 GLU CD   1 1 
       16 67456 1 1 147 GLU CG   C   6.218   7.248 -18.270 1.00 . A A . 147 GLU CG   1 1 
       16 67457 1 1 147 GLU H    H   5.689   4.340 -20.985 1.00 . A A . 147 GLU H    1 1 
       16 67458 1 1 147 GLU HA   H   5.562   4.656 -18.203 1.00 . A A . 147 GLU HA   1 1 
       16 67459 1 1 147 GLU HB2  H   6.840   6.063 -19.918 1.00 . A A . 147 GLU HB2  1 1 
       16 67460 1 1 147 GLU HB3  H   5.329   6.925 -20.170 1.00 . A A . 147 GLU HB3  1 1 
       16 67461 1 1 147 GLU HG2  H   5.314   7.391 -17.697 1.00 . A A . 147 GLU HG2  1 1 
       16 67462 1 1 147 GLU HG3  H   6.960   6.762 -17.654 1.00 . A A . 147 GLU HG3  1 1 
       16 67463 1 1 147 GLU N    N   5.212   4.108 -20.161 1.00 . A A . 147 GLU N    1 1 
       16 67464 1 1 147 GLU O    O   3.088   6.312 -19.450 1.00 . A A . 147 GLU O    1 1 
       16 67465 1 1 147 GLU OE1  O   7.718   8.651 -19.468 1.00 . A A . 147 GLU OE1  1 1 
       16 67466 1 1 147 GLU OE2  O   6.190   9.626 -18.227 1.00 . A A . 147 GLU OE2  1 1 
       16 67467 1 1 148 GLY C    C   0.739   4.127 -18.165 1.00 . A A . 148 GLY C    1 1 
       16 67468 1 1 148 GLY CA   C   1.710   5.038 -17.441 1.00 . A A . 148 GLY CA   1 1 
       16 67469 1 1 148 GLY H    H   3.605   4.101 -17.316 1.00 . A A . 148 GLY H    1 1 
       16 67470 1 1 148 GLY HA2  H   1.596   4.895 -16.376 1.00 . A A . 148 GLY HA2  1 1 
       16 67471 1 1 148 GLY HA3  H   1.473   6.064 -17.683 1.00 . A A . 148 GLY HA3  1 1 
       16 67472 1 1 148 GLY N    N   3.091   4.778 -17.804 1.00 . A A . 148 GLY N    1 1 
       16 67473 1 1 148 GLY O    O  -0.407   3.970 -17.743 1.00 . A A . 148 GLY O    1 1 
       16 67474 1 1 149 TRP C    C   0.935   1.217 -20.056 1.00 . A A . 149 TRP C    1 1 
       16 67475 1 1 149 TRP CA   C   0.358   2.628 -20.043 1.00 . A A . 149 TRP CA   1 1 
       16 67476 1 1 149 TRP CB   C   0.219   3.149 -21.475 1.00 . A A . 149 TRP CB   1 1 
       16 67477 1 1 149 TRP CD1  C   1.518   5.349 -21.681 1.00 . A A . 149 TRP CD1  1 1 
       16 67478 1 1 149 TRP CD2  C  -0.706   5.597 -21.598 1.00 . A A . 149 TRP CD2  1 1 
       16 67479 1 1 149 TRP CE2  C  -0.116   6.871 -21.710 1.00 . A A . 149 TRP CE2  1 1 
       16 67480 1 1 149 TRP CE3  C  -2.099   5.504 -21.532 1.00 . A A . 149 TRP CE3  1 1 
       16 67481 1 1 149 TRP CG   C   0.356   4.638 -21.582 1.00 . A A . 149 TRP CG   1 1 
       16 67482 1 1 149 TRP CH2  C  -2.232   7.919 -21.688 1.00 . A A . 149 TRP CH2  1 1 
       16 67483 1 1 149 TRP CZ2  C  -0.871   8.040 -21.755 1.00 . A A . 149 TRP CZ2  1 1 
       16 67484 1 1 149 TRP CZ3  C  -2.847   6.665 -21.577 1.00 . A A . 149 TRP CZ3  1 1 
       16 67485 1 1 149 TRP H    H   2.119   3.692 -19.543 1.00 . A A . 149 TRP H    1 1 
       16 67486 1 1 149 TRP HA   H  -0.619   2.601 -19.584 1.00 . A A . 149 TRP HA   1 1 
       16 67487 1 1 149 TRP HB2  H   0.983   2.699 -22.091 1.00 . A A . 149 TRP HB2  1 1 
       16 67488 1 1 149 TRP HB3  H  -0.754   2.875 -21.857 1.00 . A A . 149 TRP HB3  1 1 
       16 67489 1 1 149 TRP HD1  H   2.502   4.906 -21.693 1.00 . A A . 149 TRP HD1  1 1 
       16 67490 1 1 149 TRP HE1  H   1.909   7.407 -21.836 1.00 . A A . 149 TRP HE1  1 1 
       16 67491 1 1 149 TRP HE3  H  -2.592   4.546 -21.446 1.00 . A A . 149 TRP HE3  1 1 
       16 67492 1 1 149 TRP HH2  H  -2.856   8.799 -21.719 1.00 . A A . 149 TRP HH2  1 1 
       16 67493 1 1 149 TRP HZ2  H  -0.412   9.014 -21.842 1.00 . A A . 149 TRP HZ2  1 1 
       16 67494 1 1 149 TRP HZ3  H  -3.925   6.613 -21.526 1.00 . A A . 149 TRP HZ3  1 1 
       16 67495 1 1 149 TRP N    N   1.196   3.527 -19.258 1.00 . A A . 149 TRP N    1 1 
       16 67496 1 1 149 TRP NE1  N   1.241   6.692 -21.758 1.00 . A A . 149 TRP NE1  1 1 
       16 67497 1 1 149 TRP O    O   2.151   1.034 -20.134 1.00 . A A . 149 TRP O    1 1 
       16 67498 1 1 150 LEU C    C  -0.240  -1.958 -21.074 1.00 . A A . 150 LEU C    1 1 
       16 67499 1 1 150 LEU CA   C   0.481  -1.173 -19.983 1.00 . A A . 150 LEU CA   1 1 
       16 67500 1 1 150 LEU CB   C   0.214  -1.810 -18.618 1.00 . A A . 150 LEU CB   1 1 
       16 67501 1 1 150 LEU CD1  C   2.592  -2.267 -17.972 1.00 . A A . 150 LEU CD1  1 1 
       16 67502 1 1 150 LEU CD2  C   1.511  -0.112 -17.307 1.00 . A A . 150 LEU CD2  1 1 
       16 67503 1 1 150 LEU CG   C   1.292  -1.598 -17.555 1.00 . A A . 150 LEU CG   1 1 
       16 67504 1 1 150 LEU H    H  -0.897   0.431 -19.920 1.00 . A A . 150 LEU H    1 1 
       16 67505 1 1 150 LEU HA   H   1.543  -1.197 -20.180 1.00 . A A . 150 LEU HA   1 1 
       16 67506 1 1 150 LEU HB2  H  -0.710  -1.402 -18.238 1.00 . A A . 150 LEU HB2  1 1 
       16 67507 1 1 150 LEU HB3  H   0.101  -2.875 -18.768 1.00 . A A . 150 LEU HB3  1 1 
       16 67508 1 1 150 LEU HD11 H   2.720  -3.184 -17.416 1.00 . A A . 150 LEU HD11 1 1 
       16 67509 1 1 150 LEU HD12 H   3.420  -1.604 -17.768 1.00 . A A . 150 LEU HD12 1 1 
       16 67510 1 1 150 LEU HD13 H   2.561  -2.488 -19.029 1.00 . A A . 150 LEU HD13 1 1 
       16 67511 1 1 150 LEU HD21 H   0.608   0.429 -17.547 1.00 . A A . 150 LEU HD21 1 1 
       16 67512 1 1 150 LEU HD22 H   2.320   0.241 -17.930 1.00 . A A . 150 LEU HD22 1 1 
       16 67513 1 1 150 LEU HD23 H   1.761   0.046 -16.268 1.00 . A A . 150 LEU HD23 1 1 
       16 67514 1 1 150 LEU HG   H   0.968  -2.048 -16.627 1.00 . A A . 150 LEU HG   1 1 
       16 67515 1 1 150 LEU N    N   0.058   0.223 -19.980 1.00 . A A . 150 LEU N    1 1 
       16 67516 1 1 150 LEU O    O  -1.449  -1.820 -21.256 1.00 . A A . 150 LEU O    1 1 
       16 67517 1 1 151 ALA C    C   0.271  -5.071 -22.668 1.00 . A A . 151 ALA C    1 1 
       16 67518 1 1 151 ALA CA   C  -0.057  -3.595 -22.865 1.00 . A A . 151 ALA CA   1 1 
       16 67519 1 1 151 ALA CB   C   0.450  -3.115 -24.217 1.00 . A A . 151 ALA CB   1 1 
       16 67520 1 1 151 ALA H    H   1.469  -2.851 -21.602 1.00 . A A . 151 ALA H    1 1 
       16 67521 1 1 151 ALA HA   H  -1.130  -3.469 -22.845 1.00 . A A . 151 ALA HA   1 1 
       16 67522 1 1 151 ALA HB1  H  -0.320  -2.535 -24.704 1.00 . A A . 151 ALA HB1  1 1 
       16 67523 1 1 151 ALA HB2  H   1.328  -2.502 -24.075 1.00 . A A . 151 ALA HB2  1 1 
       16 67524 1 1 151 ALA HB3  H   0.701  -3.968 -24.830 1.00 . A A . 151 ALA HB3  1 1 
       16 67525 1 1 151 ALA N    N   0.511  -2.784 -21.795 1.00 . A A . 151 ALA N    1 1 
       16 67526 1 1 151 ALA O    O   1.364  -5.421 -22.226 1.00 . A A . 151 ALA O    1 1 
       16 67527 1 1 152 GLY C    C  -1.084  -8.158 -23.992 1.00 . A A . 152 GLY C    1 1 
       16 67528 1 1 152 GLY CA   C  -0.478  -7.363 -22.852 1.00 . A A . 152 GLY CA   1 1 
       16 67529 1 1 152 GLY H    H  -1.537  -5.598 -23.348 1.00 . A A . 152 GLY H    1 1 
       16 67530 1 1 152 GLY HA2  H   0.583  -7.560 -22.813 1.00 . A A . 152 GLY HA2  1 1 
       16 67531 1 1 152 GLY HA3  H  -0.928  -7.686 -21.925 1.00 . A A . 152 GLY HA3  1 1 
       16 67532 1 1 152 GLY N    N  -0.685  -5.934 -23.000 1.00 . A A . 152 GLY N    1 1 
       16 67533 1 1 152 GLY O    O  -2.304  -8.196 -24.151 1.00 . A A . 152 GLY O    1 1 
       16 67534 1 1 153 TYR C    C  -0.424 -11.071 -25.689 1.00 . A A . 153 TYR C    1 1 
       16 67535 1 1 153 TYR CA   C  -0.688  -9.587 -25.921 1.00 . A A . 153 TYR CA   1 1 
       16 67536 1 1 153 TYR CB   C   0.006  -9.128 -27.205 1.00 . A A . 153 TYR CB   1 1 
       16 67537 1 1 153 TYR CD1  C  -2.127  -8.543 -28.424 1.00 . A A . 153 TYR CD1  1 1 
       16 67538 1 1 153 TYR CD2  C  -0.493  -9.840 -29.576 1.00 . A A . 153 TYR CD2  1 1 
       16 67539 1 1 153 TYR CE1  C  -2.947  -8.580 -29.536 1.00 . A A . 153 TYR CE1  1 1 
       16 67540 1 1 153 TYR CE2  C  -1.305  -9.881 -30.693 1.00 . A A . 153 TYR CE2  1 1 
       16 67541 1 1 153 TYR CG   C  -0.887  -9.171 -28.425 1.00 . A A . 153 TYR CG   1 1 
       16 67542 1 1 153 TYR CZ   C  -2.531  -9.249 -30.667 1.00 . A A . 153 TYR CZ   1 1 
       16 67543 1 1 153 TYR H    H   0.731  -8.724 -24.610 1.00 . A A . 153 TYR H    1 1 
       16 67544 1 1 153 TYR HA   H  -1.752  -9.434 -26.025 1.00 . A A . 153 TYR HA   1 1 
       16 67545 1 1 153 TYR HB2  H   0.346  -8.112 -27.080 1.00 . A A . 153 TYR HB2  1 1 
       16 67546 1 1 153 TYR HB3  H   0.856  -9.767 -27.394 1.00 . A A . 153 TYR HB3  1 1 
       16 67547 1 1 153 TYR HD1  H  -2.449  -8.019 -27.536 1.00 . A A . 153 TYR HD1  1 1 
       16 67548 1 1 153 TYR HD2  H   0.468 -10.334 -29.593 1.00 . A A . 153 TYR HD2  1 1 
       16 67549 1 1 153 TYR HE1  H  -3.907  -8.085 -29.516 1.00 . A A . 153 TYR HE1  1 1 
       16 67550 1 1 153 TYR HE2  H  -0.980 -10.406 -31.579 1.00 . A A . 153 TYR HE2  1 1 
       16 67551 1 1 153 TYR HH   H  -4.119  -8.743 -31.625 1.00 . A A . 153 TYR HH   1 1 
       16 67552 1 1 153 TYR N    N  -0.230  -8.792 -24.788 1.00 . A A . 153 TYR N    1 1 
       16 67553 1 1 153 TYR O    O   0.706 -11.475 -25.413 1.00 . A A . 153 TYR O    1 1 
       16 67554 1 1 153 TYR OH   O  -3.344  -9.289 -31.777 1.00 . A A . 153 TYR OH   1 1 
       16 67555 1 1 154 GLN C    C  -1.991 -14.079 -26.764 1.00 . A A . 154 GLN C    1 1 
       16 67556 1 1 154 GLN CA   C  -1.356 -13.317 -25.606 1.00 . A A . 154 GLN CA   1 1 
       16 67557 1 1 154 GLN CB   C  -2.014 -13.728 -24.287 1.00 . A A . 154 GLN CB   1 1 
       16 67558 1 1 154 GLN CD   C  -0.134 -13.180 -22.691 1.00 . A A . 154 GLN CD   1 1 
       16 67559 1 1 154 GLN CG   C  -1.566 -12.894 -23.098 1.00 . A A . 154 GLN CG   1 1 
       16 67560 1 1 154 GLN H    H  -2.348 -11.495 -26.025 1.00 . A A . 154 GLN H    1 1 
       16 67561 1 1 154 GLN HA   H  -0.305 -13.561 -25.564 1.00 . A A . 154 GLN HA   1 1 
       16 67562 1 1 154 GLN HB2  H  -3.085 -13.629 -24.387 1.00 . A A . 154 GLN HB2  1 1 
       16 67563 1 1 154 GLN HB3  H  -1.774 -14.761 -24.085 1.00 . A A . 154 GLN HB3  1 1 
       16 67564 1 1 154 GLN HE21 H   0.371 -11.291 -23.052 1.00 . A A . 154 GLN HE21 1 1 
       16 67565 1 1 154 GLN HE22 H   1.645 -12.316 -22.494 1.00 . A A . 154 GLN HE22 1 1 
       16 67566 1 1 154 GLN HG2  H  -1.649 -11.849 -23.356 1.00 . A A . 154 GLN HG2  1 1 
       16 67567 1 1 154 GLN HG3  H  -2.213 -13.109 -22.260 1.00 . A A . 154 GLN HG3  1 1 
       16 67568 1 1 154 GLN N    N  -1.474 -11.877 -25.803 1.00 . A A . 154 GLN N    1 1 
       16 67569 1 1 154 GLN NE2  N   0.714 -12.160 -22.752 1.00 . A A . 154 GLN NE2  1 1 
       16 67570 1 1 154 GLN O    O  -3.031 -13.679 -27.287 1.00 . A A . 154 GLN O    1 1 
       16 67571 1 1 154 GLN OE1  O   0.206 -14.305 -22.325 1.00 . A A . 154 GLN OE1  1 1 
       16 67572 1 1 155 MET C    C  -1.599 -17.477 -27.997 1.00 . A A . 155 MET C    1 1 
       16 67573 1 1 155 MET CA   C  -1.863 -15.997 -28.257 1.00 . A A . 155 MET CA   1 1 
       16 67574 1 1 155 MET CB   C  -1.214 -15.576 -29.576 1.00 . A A . 155 MET CB   1 1 
       16 67575 1 1 155 MET CE   C   2.612 -16.219 -31.120 1.00 . A A . 155 MET CE   1 1 
       16 67576 1 1 155 MET CG   C   0.230 -16.030 -29.716 1.00 . A A . 155 MET CG   1 1 
       16 67577 1 1 155 MET H    H  -0.534 -15.448 -26.704 1.00 . A A . 155 MET H    1 1 
       16 67578 1 1 155 MET HA   H  -2.929 -15.840 -28.324 1.00 . A A . 155 MET HA   1 1 
       16 67579 1 1 155 MET HB2  H  -1.782 -15.996 -30.393 1.00 . A A . 155 MET HB2  1 1 
       16 67580 1 1 155 MET HB3  H  -1.238 -14.499 -29.648 1.00 . A A . 155 MET HB3  1 1 
       16 67581 1 1 155 MET HE1  H   3.242 -15.844 -31.913 1.00 . A A . 155 MET HE1  1 1 
       16 67582 1 1 155 MET HE2  H   3.035 -15.946 -30.165 1.00 . A A . 155 MET HE2  1 1 
       16 67583 1 1 155 MET HE3  H   2.544 -17.294 -31.191 1.00 . A A . 155 MET HE3  1 1 
       16 67584 1 1 155 MET HG2  H   0.805 -15.614 -28.902 1.00 . A A . 155 MET HG2  1 1 
       16 67585 1 1 155 MET HG3  H   0.260 -17.108 -29.661 1.00 . A A . 155 MET HG3  1 1 
       16 67586 1 1 155 MET N    N  -1.359 -15.179 -27.160 1.00 . A A . 155 MET N    1 1 
       16 67587 1 1 155 MET O    O  -0.820 -17.832 -27.114 1.00 . A A . 155 MET O    1 1 
       16 67588 1 1 155 MET SD   S   0.975 -15.508 -31.273 1.00 . A A . 155 MET SD   1 1 
       16 67589 1 1 156 ASN C    C  -1.933 -20.449 -29.985 1.00 . A A . 156 ASN C    1 1 
       16 67590 1 1 156 ASN CA   C  -2.090 -19.777 -28.624 1.00 . A A . 156 ASN CA   1 1 
       16 67591 1 1 156 ASN CB   C  -3.288 -20.375 -27.883 1.00 . A A . 156 ASN CB   1 1 
       16 67592 1 1 156 ASN CG   C  -3.826 -19.447 -26.810 1.00 . A A . 156 ASN CG   1 1 
       16 67593 1 1 156 ASN H    H  -2.863 -17.992 -29.458 1.00 . A A . 156 ASN H    1 1 
       16 67594 1 1 156 ASN HA   H  -1.197 -19.951 -28.044 1.00 . A A . 156 ASN HA   1 1 
       16 67595 1 1 156 ASN HB2  H  -4.080 -20.571 -28.591 1.00 . A A . 156 ASN HB2  1 1 
       16 67596 1 1 156 ASN HB3  H  -2.990 -21.301 -27.416 1.00 . A A . 156 ASN HB3  1 1 
       16 67597 1 1 156 ASN HD21 H  -3.100 -20.632 -25.388 1.00 . A A . 156 ASN HD21 1 1 
       16 67598 1 1 156 ASN HD22 H  -3.933 -19.221 -24.838 1.00 . A A . 156 ASN HD22 1 1 
       16 67599 1 1 156 ASN N    N  -2.254 -18.336 -28.771 1.00 . A A . 156 ASN N    1 1 
       16 67600 1 1 156 ASN ND2  N  -3.596 -19.803 -25.552 1.00 . A A . 156 ASN ND2  1 1 
       16 67601 1 1 156 ASN O    O  -2.851 -20.435 -30.805 1.00 . A A . 156 ASN O    1 1 
       16 67602 1 1 156 ASN OD1  O  -4.440 -18.423 -27.110 1.00 . A A . 156 ASN OD1  1 1 
       16 67603 1 1 157 PHE C    C  -0.794 -23.205 -31.374 1.00 . A A . 157 PHE C    1 1 
       16 67604 1 1 157 PHE CA   C  -0.486 -21.714 -31.478 1.00 . A A . 157 PHE CA   1 1 
       16 67605 1 1 157 PHE CB   C   0.976 -21.511 -31.879 1.00 . A A . 157 PHE CB   1 1 
       16 67606 1 1 157 PHE CD1  C   0.823 -22.202 -34.286 1.00 . A A . 157 PHE CD1  1 1 
       16 67607 1 1 157 PHE CD2  C   1.683 -20.036 -33.782 1.00 . A A . 157 PHE CD2  1 1 
       16 67608 1 1 157 PHE CE1  C   0.997 -21.960 -35.635 1.00 . A A . 157 PHE CE1  1 1 
       16 67609 1 1 157 PHE CE2  C   1.858 -19.788 -35.130 1.00 . A A . 157 PHE CE2  1 1 
       16 67610 1 1 157 PHE CG   C   1.165 -21.245 -33.345 1.00 . A A . 157 PHE CG   1 1 
       16 67611 1 1 157 PHE CZ   C   1.513 -20.751 -36.058 1.00 . A A . 157 PHE CZ   1 1 
       16 67612 1 1 157 PHE H    H  -0.072 -21.014 -29.523 1.00 . A A . 157 PHE H    1 1 
       16 67613 1 1 157 PHE HA   H  -1.121 -21.279 -32.234 1.00 . A A . 157 PHE HA   1 1 
       16 67614 1 1 157 PHE HB2  H   1.378 -20.669 -31.335 1.00 . A A . 157 PHE HB2  1 1 
       16 67615 1 1 157 PHE HB3  H   1.538 -22.398 -31.626 1.00 . A A . 157 PHE HB3  1 1 
       16 67616 1 1 157 PHE HD1  H   0.418 -23.148 -33.957 1.00 . A A . 157 PHE HD1  1 1 
       16 67617 1 1 157 PHE HD2  H   1.953 -19.282 -33.056 1.00 . A A . 157 PHE HD2  1 1 
       16 67618 1 1 157 PHE HE1  H   0.726 -22.714 -36.359 1.00 . A A . 157 PHE HE1  1 1 
       16 67619 1 1 157 PHE HE2  H   2.263 -18.841 -35.457 1.00 . A A . 157 PHE HE2  1 1 
       16 67620 1 1 157 PHE HZ   H   1.650 -20.559 -37.112 1.00 . A A . 157 PHE HZ   1 1 
       16 67621 1 1 157 PHE N    N  -0.764 -21.037 -30.217 1.00 . A A . 157 PHE N    1 1 
       16 67622 1 1 157 PHE O    O  -0.352 -23.877 -30.443 1.00 . A A . 157 PHE O    1 1 
       16 67623 1 1 158 GLU C    C  -0.728 -25.996 -32.719 1.00 . A A . 158 GLU C    1 1 
       16 67624 1 1 158 GLU CA   C  -1.926 -25.125 -32.353 1.00 . A A . 158 GLU CA   1 1 
       16 67625 1 1 158 GLU CB   C  -3.067 -25.365 -33.344 1.00 . A A . 158 GLU CB   1 1 
       16 67626 1 1 158 GLU CD   C  -4.863 -24.944 -31.619 1.00 . A A . 158 GLU CD   1 1 
       16 67627 1 1 158 GLU CG   C  -4.339 -24.609 -33.002 1.00 . A A . 158 GLU CG   1 1 
       16 67628 1 1 158 GLU H    H  -1.879 -23.127 -33.053 1.00 . A A . 158 GLU H    1 1 
       16 67629 1 1 158 GLU HA   H  -2.260 -25.391 -31.362 1.00 . A A . 158 GLU HA   1 1 
       16 67630 1 1 158 GLU HB2  H  -2.743 -25.059 -34.328 1.00 . A A . 158 GLU HB2  1 1 
       16 67631 1 1 158 GLU HB3  H  -3.294 -26.421 -33.362 1.00 . A A . 158 GLU HB3  1 1 
       16 67632 1 1 158 GLU HG2  H  -4.137 -23.549 -33.046 1.00 . A A . 158 GLU HG2  1 1 
       16 67633 1 1 158 GLU HG3  H  -5.098 -24.859 -33.729 1.00 . A A . 158 GLU HG3  1 1 
       16 67634 1 1 158 GLU N    N  -1.557 -23.714 -32.337 1.00 . A A . 158 GLU N    1 1 
       16 67635 1 1 158 GLU O    O   0.155 -25.577 -33.469 1.00 . A A . 158 GLU O    1 1 
       16 67636 1 1 158 GLU OE1  O  -5.348 -26.079 -31.428 1.00 . A A . 158 GLU OE1  1 1 
       16 67637 1 1 158 GLU OE2  O  -4.788 -24.072 -30.728 1.00 . A A . 158 GLU OE2  1 1 
       16 67638 1 1 159 THR C    C   0.554 -28.379 -33.947 1.00 . A A . 159 THR C    1 1 
       16 67639 1 1 159 THR CA   C   0.387 -28.143 -32.450 1.00 . A A . 159 THR CA   1 1 
       16 67640 1 1 159 THR CB   C   0.154 -29.496 -31.752 1.00 . A A . 159 THR CB   1 1 
       16 67641 1 1 159 THR CG2  C   1.417 -30.343 -31.779 1.00 . A A . 159 THR CG2  1 1 
       16 67642 1 1 159 THR H    H  -1.434 -27.489 -31.593 1.00 . A A . 159 THR H    1 1 
       16 67643 1 1 159 THR HA   H   1.297 -27.712 -32.060 1.00 . A A . 159 THR HA   1 1 
       16 67644 1 1 159 THR HB   H  -0.628 -30.025 -32.277 1.00 . A A . 159 THR HB   1 1 
       16 67645 1 1 159 THR HG1  H  -1.154 -29.600 -30.280 1.00 . A A . 159 THR HG1  1 1 
       16 67646 1 1 159 THR HG21 H   2.049 -30.021 -32.593 1.00 . A A . 159 THR HG21 1 1 
       16 67647 1 1 159 THR HG22 H   1.152 -31.381 -31.918 1.00 . A A . 159 THR HG22 1 1 
       16 67648 1 1 159 THR HG23 H   1.947 -30.229 -30.845 1.00 . A A . 159 THR HG23 1 1 
       16 67649 1 1 159 THR N    N  -0.702 -27.212 -32.183 1.00 . A A . 159 THR N    1 1 
       16 67650 1 1 159 THR O    O   1.646 -28.695 -34.417 1.00 . A A . 159 THR O    1 1 
       16 67651 1 1 159 THR OG1  O  -0.255 -29.283 -30.396 1.00 . A A . 159 THR OG1  1 1 
       16 67652 1 1 160 ALA C    C   0.474 -27.459 -36.799 1.00 . A A . 160 ALA C    1 1 
       16 67653 1 1 160 ALA CA   C  -0.510 -28.416 -36.136 1.00 . A A . 160 ALA CA   1 1 
       16 67654 1 1 160 ALA CB   C  -1.903 -28.232 -36.718 1.00 . A A . 160 ALA CB   1 1 
       16 67655 1 1 160 ALA H    H  -1.378 -27.970 -34.258 1.00 . A A . 160 ALA H    1 1 
       16 67656 1 1 160 ALA HA   H  -0.196 -29.431 -36.331 1.00 . A A . 160 ALA HA   1 1 
       16 67657 1 1 160 ALA HB1  H  -2.317 -27.296 -36.370 1.00 . A A . 160 ALA HB1  1 1 
       16 67658 1 1 160 ALA HB2  H  -1.844 -28.220 -37.796 1.00 . A A . 160 ALA HB2  1 1 
       16 67659 1 1 160 ALA HB3  H  -2.536 -29.046 -36.401 1.00 . A A . 160 ALA HB3  1 1 
       16 67660 1 1 160 ALA N    N  -0.537 -28.222 -34.691 1.00 . A A . 160 ALA N    1 1 
       16 67661 1 1 160 ALA O    O   0.892 -27.672 -37.938 1.00 . A A . 160 ALA O    1 1 
       16 67662 1 1 161 LYS C    C   1.194 -24.697 -37.816 1.00 . A A . 161 LYS C    1 1 
       16 67663 1 1 161 LYS CA   C   1.776 -25.412 -36.600 1.00 . A A . 161 LYS CA   1 1 
       16 67664 1 1 161 LYS CB   C   3.102 -26.079 -36.974 1.00 . A A . 161 LYS CB   1 1 
       16 67665 1 1 161 LYS CD   C   4.872 -25.145 -35.455 1.00 . A A . 161 LYS CD   1 1 
       16 67666 1 1 161 LYS CE   C   5.795 -26.330 -35.221 1.00 . A A . 161 LYS CE   1 1 
       16 67667 1 1 161 LYS CG   C   4.301 -25.153 -36.864 1.00 . A A . 161 LYS CG   1 1 
       16 67668 1 1 161 LYS H    H   0.473 -26.286 -35.180 1.00 . A A . 161 LYS H    1 1 
       16 67669 1 1 161 LYS HA   H   1.955 -24.685 -35.822 1.00 . A A . 161 LYS HA   1 1 
       16 67670 1 1 161 LYS HB2  H   3.264 -26.923 -36.319 1.00 . A A . 161 LYS HB2  1 1 
       16 67671 1 1 161 LYS HB3  H   3.039 -26.432 -37.993 1.00 . A A . 161 LYS HB3  1 1 
       16 67672 1 1 161 LYS HD2  H   5.431 -24.233 -35.308 1.00 . A A . 161 LYS HD2  1 1 
       16 67673 1 1 161 LYS HD3  H   4.057 -25.188 -34.746 1.00 . A A . 161 LYS HD3  1 1 
       16 67674 1 1 161 LYS HE2  H   5.986 -26.418 -34.163 1.00 . A A . 161 LYS HE2  1 1 
       16 67675 1 1 161 LYS HE3  H   5.306 -27.226 -35.574 1.00 . A A . 161 LYS HE3  1 1 
       16 67676 1 1 161 LYS HG2  H   5.067 -25.487 -37.548 1.00 . A A . 161 LYS HG2  1 1 
       16 67677 1 1 161 LYS HG3  H   3.995 -24.150 -37.124 1.00 . A A . 161 LYS HG3  1 1 
       16 67678 1 1 161 LYS HZ1  H   7.046 -25.364 -36.587 1.00 . A A . 161 LYS HZ1  1 1 
       16 67679 1 1 161 LYS HZ2  H   7.306 -27.032 -36.482 1.00 . A A . 161 LYS HZ2  1 1 
       16 67680 1 1 161 LYS HZ3  H   7.859 -26.011 -35.252 1.00 . A A . 161 LYS HZ3  1 1 
       16 67681 1 1 161 LYS N    N   0.841 -26.402 -36.082 1.00 . A A . 161 LYS N    1 1 
       16 67682 1 1 161 LYS NZ   N   7.092 -26.173 -35.936 1.00 . A A . 161 LYS NZ   1 1 
       16 67683 1 1 161 LYS O    O   1.916 -24.042 -38.567 1.00 . A A . 161 LYS O    1 1 
       16 67684 1 1 162 SER C    C  -0.887 -22.686 -38.928 1.00 . A A . 162 SER C    1 1 
       16 67685 1 1 162 SER CA   C  -0.794 -24.196 -39.128 1.00 . A A . 162 SER CA   1 1 
       16 67686 1 1 162 SER CB   C  -2.194 -24.786 -39.303 1.00 . A A . 162 SER CB   1 1 
       16 67687 1 1 162 SER H    H  -0.637 -25.363 -37.368 1.00 . A A . 162 SER H    1 1 
       16 67688 1 1 162 SER HA   H  -0.214 -24.394 -40.017 1.00 . A A . 162 SER HA   1 1 
       16 67689 1 1 162 SER HB2  H  -2.148 -25.857 -39.179 1.00 . A A . 162 SER HB2  1 1 
       16 67690 1 1 162 SER HB3  H  -2.855 -24.366 -38.559 1.00 . A A . 162 SER HB3  1 1 
       16 67691 1 1 162 SER HG   H  -2.041 -24.676 -41.253 1.00 . A A . 162 SER HG   1 1 
       16 67692 1 1 162 SER N    N  -0.115 -24.827 -38.002 1.00 . A A . 162 SER N    1 1 
       16 67693 1 1 162 SER O    O  -0.414 -21.908 -39.757 1.00 . A A . 162 SER O    1 1 
       16 67694 1 1 162 SER OG   O  -2.712 -24.497 -40.590 1.00 . A A . 162 SER OG   1 1 
       16 67695 1 1 163 ARG C    C  -2.427 -20.674 -36.207 1.00 . A A . 163 ARG C    1 1 
       16 67696 1 1 163 ARG CA   C  -1.659 -20.863 -37.512 1.00 . A A . 163 ARG CA   1 1 
       16 67697 1 1 163 ARG CB   C  -2.387 -20.148 -38.653 1.00 . A A . 163 ARG CB   1 1 
       16 67698 1 1 163 ARG CD   C  -3.421 -18.021 -39.501 1.00 . A A . 163 ARG CD   1 1 
       16 67699 1 1 163 ARG CG   C  -2.862 -18.751 -38.290 1.00 . A A . 163 ARG CG   1 1 
       16 67700 1 1 163 ARG CZ   C  -3.968 -15.719 -40.171 1.00 . A A . 163 ARG CZ   1 1 
       16 67701 1 1 163 ARG H    H  -1.857 -22.947 -37.199 1.00 . A A . 163 ARG H    1 1 
       16 67702 1 1 163 ARG HA   H  -0.674 -20.436 -37.402 1.00 . A A . 163 ARG HA   1 1 
       16 67703 1 1 163 ARG HB2  H  -1.718 -20.069 -39.497 1.00 . A A . 163 ARG HB2  1 1 
       16 67704 1 1 163 ARG HB3  H  -3.247 -20.735 -38.938 1.00 . A A . 163 ARG HB3  1 1 
       16 67705 1 1 163 ARG HD2  H  -2.725 -18.125 -40.320 1.00 . A A . 163 ARG HD2  1 1 
       16 67706 1 1 163 ARG HD3  H  -4.365 -18.470 -39.772 1.00 . A A . 163 ARG HD3  1 1 
       16 67707 1 1 163 ARG HE   H  -3.513 -16.288 -38.314 1.00 . A A . 163 ARG HE   1 1 
       16 67708 1 1 163 ARG HG2  H  -3.637 -18.827 -37.541 1.00 . A A . 163 ARG HG2  1 1 
       16 67709 1 1 163 ARG HG3  H  -2.030 -18.189 -37.894 1.00 . A A . 163 ARG HG3  1 1 
       16 67710 1 1 163 ARG HH11 H  -4.005 -17.073 -41.670 1.00 . A A . 163 ARG HH11 1 1 
       16 67711 1 1 163 ARG HH12 H  -4.389 -15.447 -42.129 1.00 . A A . 163 ARG HH12 1 1 
       16 67712 1 1 163 ARG HH21 H  -4.017 -14.144 -38.905 1.00 . A A . 163 ARG HH21 1 1 
       16 67713 1 1 163 ARG HH22 H  -4.395 -13.781 -40.555 1.00 . A A . 163 ARG HH22 1 1 
       16 67714 1 1 163 ARG N    N  -1.501 -22.279 -37.822 1.00 . A A . 163 ARG N    1 1 
       16 67715 1 1 163 ARG NE   N  -3.630 -16.600 -39.235 1.00 . A A . 163 ARG NE   1 1 
       16 67716 1 1 163 ARG NH1  N  -4.134 -16.112 -41.426 1.00 . A A . 163 ARG NH1  1 1 
       16 67717 1 1 163 ARG NH2  N  -4.141 -14.443 -39.851 1.00 . A A . 163 ARG NH2  1 1 
       16 67718 1 1 163 ARG O    O  -3.413 -21.364 -35.949 1.00 . A A . 163 ARG O    1 1 
       16 67719 1 1 164 VAL C    C  -4.008 -18.881 -34.311 1.00 . A A . 164 VAL C    1 1 
       16 67720 1 1 164 VAL CA   C  -2.610 -19.453 -34.109 1.00 . A A . 164 VAL CA   1 1 
       16 67721 1 1 164 VAL CB   C  -1.780 -18.466 -33.268 1.00 . A A . 164 VAL CB   1 1 
       16 67722 1 1 164 VAL CG1  C  -1.331 -17.286 -34.117 1.00 . A A . 164 VAL CG1  1 1 
       16 67723 1 1 164 VAL CG2  C  -2.577 -17.993 -32.062 1.00 . A A . 164 VAL CG2  1 1 
       16 67724 1 1 164 VAL H    H  -1.177 -19.216 -35.649 1.00 . A A . 164 VAL H    1 1 
       16 67725 1 1 164 VAL HA   H  -2.687 -20.383 -33.563 1.00 . A A . 164 VAL HA   1 1 
       16 67726 1 1 164 VAL HB   H  -0.899 -18.980 -32.912 1.00 . A A . 164 VAL HB   1 1 
       16 67727 1 1 164 VAL HG11 H  -0.298 -17.421 -34.402 1.00 . A A . 164 VAL HG11 1 1 
       16 67728 1 1 164 VAL HG12 H  -1.946 -17.226 -35.003 1.00 . A A . 164 VAL HG12 1 1 
       16 67729 1 1 164 VAL HG13 H  -1.431 -16.374 -33.547 1.00 . A A . 164 VAL HG13 1 1 
       16 67730 1 1 164 VAL HG21 H  -1.957 -18.041 -31.179 1.00 . A A . 164 VAL HG21 1 1 
       16 67731 1 1 164 VAL HG22 H  -2.899 -16.975 -32.221 1.00 . A A . 164 VAL HG22 1 1 
       16 67732 1 1 164 VAL HG23 H  -3.441 -18.627 -31.929 1.00 . A A . 164 VAL HG23 1 1 
       16 67733 1 1 164 VAL N    N  -1.967 -19.734 -35.387 1.00 . A A . 164 VAL N    1 1 
       16 67734 1 1 164 VAL O    O  -4.213 -17.986 -35.132 1.00 . A A . 164 VAL O    1 1 
       16 67735 1 1 165 THR C    C  -6.428 -17.422 -33.627 1.00 . A A . 165 THR C    1 1 
       16 67736 1 1 165 THR CA   C  -6.351 -18.944 -33.653 1.00 . A A . 165 THR CA   1 1 
       16 67737 1 1 165 THR CB   C  -7.212 -19.510 -32.508 1.00 . A A . 165 THR CB   1 1 
       16 67738 1 1 165 THR CG2  C  -7.487 -20.991 -32.719 1.00 . A A . 165 THR CG2  1 1 
       16 67739 1 1 165 THR H    H  -4.745 -20.113 -32.921 1.00 . A A . 165 THR H    1 1 
       16 67740 1 1 165 THR HA   H  -6.756 -19.300 -34.589 1.00 . A A . 165 THR HA   1 1 
       16 67741 1 1 165 THR HB   H  -8.155 -18.982 -32.492 1.00 . A A . 165 THR HB   1 1 
       16 67742 1 1 165 THR HG1  H  -6.969 -19.858 -30.582 1.00 . A A . 165 THR HG1  1 1 
       16 67743 1 1 165 THR HG21 H  -7.376 -21.515 -31.782 1.00 . A A . 165 THR HG21 1 1 
       16 67744 1 1 165 THR HG22 H  -6.787 -21.389 -33.438 1.00 . A A . 165 THR HG22 1 1 
       16 67745 1 1 165 THR HG23 H  -8.494 -21.121 -33.087 1.00 . A A . 165 THR HG23 1 1 
       16 67746 1 1 165 THR N    N  -4.971 -19.403 -33.557 1.00 . A A . 165 THR N    1 1 
       16 67747 1 1 165 THR O    O  -6.611 -16.784 -34.663 1.00 . A A . 165 THR O    1 1 
       16 67748 1 1 165 THR OG1  O  -6.547 -19.317 -31.254 1.00 . A A . 165 THR OG1  1 1 
       16 67749 1 1 166 GLN C    C  -5.484 -14.949 -31.098 1.00 . A A . 166 GLN C    1 1 
       16 67750 1 1 166 GLN CA   C  -6.340 -15.399 -32.277 1.00 . A A . 166 GLN CA   1 1 
       16 67751 1 1 166 GLN CB   C  -7.785 -14.940 -32.079 1.00 . A A . 166 GLN CB   1 1 
       16 67752 1 1 166 GLN CD   C  -8.200 -14.415 -34.515 1.00 . A A . 166 GLN CD   1 1 
       16 67753 1 1 166 GLN CG   C  -8.671 -15.177 -33.292 1.00 . A A . 166 GLN CG   1 1 
       16 67754 1 1 166 GLN H    H  -6.142 -17.410 -31.648 1.00 . A A . 166 GLN H    1 1 
       16 67755 1 1 166 GLN HA   H  -5.950 -14.952 -33.179 1.00 . A A . 166 GLN HA   1 1 
       16 67756 1 1 166 GLN HB2  H  -8.208 -15.474 -31.241 1.00 . A A . 166 GLN HB2  1 1 
       16 67757 1 1 166 GLN HB3  H  -7.788 -13.882 -31.860 1.00 . A A . 166 GLN HB3  1 1 
       16 67758 1 1 166 GLN HE21 H  -9.103 -15.725 -35.708 1.00 . A A . 166 GLN HE21 1 1 
       16 67759 1 1 166 GLN HE22 H  -8.271 -14.437 -36.502 1.00 . A A . 166 GLN HE22 1 1 
       16 67760 1 1 166 GLN HG2  H  -8.670 -16.232 -33.522 1.00 . A A . 166 GLN HG2  1 1 
       16 67761 1 1 166 GLN HG3  H  -9.676 -14.861 -33.054 1.00 . A A . 166 GLN HG3  1 1 
       16 67762 1 1 166 GLN N    N  -6.286 -16.847 -32.437 1.00 . A A . 166 GLN N    1 1 
       16 67763 1 1 166 GLN NE2  N  -8.560 -14.909 -35.695 1.00 . A A . 166 GLN NE2  1 1 
       16 67764 1 1 166 GLN O    O  -4.966 -15.773 -30.344 1.00 . A A . 166 GLN O    1 1 
       16 67765 1 1 166 GLN OE1  O  -7.520 -13.395 -34.403 1.00 . A A . 166 GLN OE1  1 1 
       16 67766 1 1 167 SER C    C  -5.343 -12.036 -29.079 1.00 . A A . 167 SER C    1 1 
       16 67767 1 1 167 SER CA   C  -4.544 -13.077 -29.858 1.00 . A A . 167 SER CA   1 1 
       16 67768 1 1 167 SER CB   C  -3.264 -12.447 -30.409 1.00 . A A . 167 SER CB   1 1 
       16 67769 1 1 167 SER H    H  -5.779 -13.030 -31.577 1.00 . A A . 167 SER H    1 1 
       16 67770 1 1 167 SER HA   H  -4.280 -13.884 -29.191 1.00 . A A . 167 SER HA   1 1 
       16 67771 1 1 167 SER HB2  H  -2.933 -11.666 -29.740 1.00 . A A . 167 SER HB2  1 1 
       16 67772 1 1 167 SER HB3  H  -2.497 -13.204 -30.485 1.00 . A A . 167 SER HB3  1 1 
       16 67773 1 1 167 SER HG   H  -3.523 -12.589 -32.345 1.00 . A A . 167 SER HG   1 1 
       16 67774 1 1 167 SER N    N  -5.341 -13.637 -30.944 1.00 . A A . 167 SER N    1 1 
       16 67775 1 1 167 SER O    O  -5.950 -11.139 -29.663 1.00 . A A . 167 SER O    1 1 
       16 67776 1 1 167 SER OG   O  -3.482 -11.887 -31.692 1.00 . A A . 167 SER OG   1 1 
       16 67777 1 1 168 ASN C    C  -5.158 -10.087 -26.452 1.00 . A A . 168 ASN C    1 1 
       16 67778 1 1 168 ASN CA   C  -6.061 -11.234 -26.896 1.00 . A A . 168 ASN CA   1 1 
       16 67779 1 1 168 ASN CB   C  -6.614 -11.966 -25.672 1.00 . A A . 168 ASN CB   1 1 
       16 67780 1 1 168 ASN CG   C  -5.557 -12.793 -24.966 1.00 . A A . 168 ASN CG   1 1 
       16 67781 1 1 168 ASN H    H  -4.834 -12.899 -27.348 1.00 . A A . 168 ASN H    1 1 
       16 67782 1 1 168 ASN HA   H  -6.884 -10.829 -27.465 1.00 . A A . 168 ASN HA   1 1 
       16 67783 1 1 168 ASN HB2  H  -7.003 -11.241 -24.971 1.00 . A A . 168 ASN HB2  1 1 
       16 67784 1 1 168 ASN HB3  H  -7.412 -12.624 -25.982 1.00 . A A . 168 ASN HB3  1 1 
       16 67785 1 1 168 ASN HD21 H  -5.606 -11.565 -23.402 1.00 . A A . 168 ASN HD21 1 1 
       16 67786 1 1 168 ASN HD22 H  -4.502 -12.889 -23.284 1.00 . A A . 168 ASN HD22 1 1 
       16 67787 1 1 168 ASN N    N  -5.337 -12.163 -27.756 1.00 . A A . 168 ASN N    1 1 
       16 67788 1 1 168 ASN ND2  N  -5.184 -12.374 -23.762 1.00 . A A . 168 ASN ND2  1 1 
       16 67789 1 1 168 ASN O    O  -3.969 -10.282 -26.196 1.00 . A A . 168 ASN O    1 1 
       16 67790 1 1 168 ASN OD1  O  -5.082 -13.797 -25.496 1.00 . A A . 168 ASN OD1  1 1 
       16 67791 1 1 169 PHE C    C  -5.524  -7.150 -24.639 1.00 . A A . 169 PHE C    1 1 
       16 67792 1 1 169 PHE CA   C  -4.978  -7.713 -25.948 1.00 . A A . 169 PHE CA   1 1 
       16 67793 1 1 169 PHE CB   C  -5.030  -6.641 -27.039 1.00 . A A . 169 PHE CB   1 1 
       16 67794 1 1 169 PHE CD1  C  -2.871  -5.612 -26.277 1.00 . A A . 169 PHE CD1  1 1 
       16 67795 1 1 169 PHE CD2  C  -4.643  -4.163 -26.946 1.00 . A A . 169 PHE CD2  1 1 
       16 67796 1 1 169 PHE CE1  C  -2.072  -4.517 -26.009 1.00 . A A . 169 PHE CE1  1 1 
       16 67797 1 1 169 PHE CE2  C  -3.848  -3.064 -26.681 1.00 . A A . 169 PHE CE2  1 1 
       16 67798 1 1 169 PHE CG   C  -4.164  -5.448 -26.748 1.00 . A A . 169 PHE CG   1 1 
       16 67799 1 1 169 PHE CZ   C  -2.561  -3.241 -26.211 1.00 . A A . 169 PHE CZ   1 1 
       16 67800 1 1 169 PHE H    H  -6.682  -8.800 -26.578 1.00 . A A . 169 PHE H    1 1 
       16 67801 1 1 169 PHE HA   H  -3.952  -8.012 -25.798 1.00 . A A . 169 PHE HA   1 1 
       16 67802 1 1 169 PHE HB2  H  -4.699  -7.071 -27.972 1.00 . A A . 169 PHE HB2  1 1 
       16 67803 1 1 169 PHE HB3  H  -6.047  -6.296 -27.146 1.00 . A A . 169 PHE HB3  1 1 
       16 67804 1 1 169 PHE HD1  H  -2.487  -6.610 -26.119 1.00 . A A . 169 PHE HD1  1 1 
       16 67805 1 1 169 PHE HD2  H  -5.649  -4.023 -27.313 1.00 . A A . 169 PHE HD2  1 1 
       16 67806 1 1 169 PHE HE1  H  -1.066  -4.659 -25.642 1.00 . A A . 169 PHE HE1  1 1 
       16 67807 1 1 169 PHE HE2  H  -4.233  -2.068 -26.839 1.00 . A A . 169 PHE HE2  1 1 
       16 67808 1 1 169 PHE HZ   H  -1.938  -2.384 -26.003 1.00 . A A . 169 PHE HZ   1 1 
       16 67809 1 1 169 PHE N    N  -5.731  -8.892 -26.361 1.00 . A A . 169 PHE N    1 1 
       16 67810 1 1 169 PHE O    O  -6.736  -7.031 -24.460 1.00 . A A . 169 PHE O    1 1 
       16 67811 1 1 170 ALA C    C  -4.340  -4.907 -22.189 1.00 . A A . 170 ALA C    1 1 
       16 67812 1 1 170 ALA CA   C  -5.010  -6.254 -22.436 1.00 . A A . 170 ALA CA   1 1 
       16 67813 1 1 170 ALA CB   C  -4.666  -7.229 -21.320 1.00 . A A . 170 ALA CB   1 1 
       16 67814 1 1 170 ALA H    H  -3.669  -6.925 -23.929 1.00 . A A . 170 ALA H    1 1 
       16 67815 1 1 170 ALA HA   H  -6.082  -6.116 -22.442 1.00 . A A . 170 ALA HA   1 1 
       16 67816 1 1 170 ALA HB1  H  -3.623  -7.123 -21.059 1.00 . A A . 170 ALA HB1  1 1 
       16 67817 1 1 170 ALA HB2  H  -5.277  -7.017 -20.455 1.00 . A A . 170 ALA HB2  1 1 
       16 67818 1 1 170 ALA HB3  H  -4.852  -8.239 -21.654 1.00 . A A . 170 ALA HB3  1 1 
       16 67819 1 1 170 ALA N    N  -4.621  -6.806 -23.728 1.00 . A A . 170 ALA N    1 1 
       16 67820 1 1 170 ALA O    O  -3.143  -4.746 -22.424 1.00 . A A . 170 ALA O    1 1 
       16 67821 1 1 171 VAL C    C  -4.634  -2.306 -19.943 1.00 . A A . 171 VAL C    1 1 
       16 67822 1 1 171 VAL CA   C  -4.603  -2.607 -21.437 1.00 . A A . 171 VAL CA   1 1 
       16 67823 1 1 171 VAL CB   C  -5.405  -1.526 -22.184 1.00 . A A . 171 VAL CB   1 1 
       16 67824 1 1 171 VAL CG1  C  -4.883  -0.139 -21.839 1.00 . A A . 171 VAL CG1  1 1 
       16 67825 1 1 171 VAL CG2  C  -5.352  -1.766 -23.686 1.00 . A A . 171 VAL CG2  1 1 
       16 67826 1 1 171 VAL H    H  -6.068  -4.130 -21.548 1.00 . A A . 171 VAL H    1 1 
       16 67827 1 1 171 VAL HA   H  -3.579  -2.568 -21.780 1.00 . A A . 171 VAL HA   1 1 
       16 67828 1 1 171 VAL HB   H  -6.436  -1.587 -21.867 1.00 . A A . 171 VAL HB   1 1 
       16 67829 1 1 171 VAL HG11 H  -5.342   0.200 -20.922 1.00 . A A . 171 VAL HG11 1 1 
       16 67830 1 1 171 VAL HG12 H  -3.811  -0.179 -21.714 1.00 . A A . 171 VAL HG12 1 1 
       16 67831 1 1 171 VAL HG13 H  -5.127   0.546 -22.638 1.00 . A A . 171 VAL HG13 1 1 
       16 67832 1 1 171 VAL HG21 H  -4.748  -2.637 -23.890 1.00 . A A . 171 VAL HG21 1 1 
       16 67833 1 1 171 VAL HG22 H  -6.353  -1.926 -24.059 1.00 . A A . 171 VAL HG22 1 1 
       16 67834 1 1 171 VAL HG23 H  -4.919  -0.905 -24.174 1.00 . A A . 171 VAL HG23 1 1 
       16 67835 1 1 171 VAL N    N  -5.121  -3.941 -21.715 1.00 . A A . 171 VAL N    1 1 
       16 67836 1 1 171 VAL O    O  -5.614  -2.602 -19.260 1.00 . A A . 171 VAL O    1 1 
       16 67837 1 1 172 GLY C    C  -3.097   0.066 -17.794 1.00 . A A . 172 GLY C    1 1 
       16 67838 1 1 172 GLY CA   C  -3.479  -1.382 -18.030 1.00 . A A . 172 GLY CA   1 1 
       16 67839 1 1 172 GLY H    H  -2.803  -1.502 -20.033 1.00 . A A . 172 GLY H    1 1 
       16 67840 1 1 172 GLY HA2  H  -4.441  -1.569 -17.575 1.00 . A A . 172 GLY HA2  1 1 
       16 67841 1 1 172 GLY HA3  H  -2.742  -2.017 -17.561 1.00 . A A . 172 GLY HA3  1 1 
       16 67842 1 1 172 GLY N    N  -3.555  -1.714 -19.440 1.00 . A A . 172 GLY N    1 1 
       16 67843 1 1 172 GLY O    O  -2.050   0.521 -18.254 1.00 . A A . 172 GLY O    1 1 
       16 67844 1 1 173 TYR C    C  -3.676   2.447 -15.282 1.00 . A A . 173 TYR C    1 1 
       16 67845 1 1 173 TYR CA   C  -3.697   2.198 -16.787 1.00 . A A . 173 TYR CA   1 1 
       16 67846 1 1 173 TYR CB   C  -4.764   3.076 -17.445 1.00 . A A . 173 TYR CB   1 1 
       16 67847 1 1 173 TYR CD1  C  -3.275   4.927 -18.303 1.00 . A A . 173 TYR CD1  1 1 
       16 67848 1 1 173 TYR CD2  C  -5.098   5.515 -16.883 1.00 . A A . 173 TYR CD2  1 1 
       16 67849 1 1 173 TYR CE1  C  -2.913   6.256 -18.396 1.00 . A A . 173 TYR CE1  1 1 
       16 67850 1 1 173 TYR CE2  C  -4.744   6.847 -16.972 1.00 . A A . 173 TYR CE2  1 1 
       16 67851 1 1 173 TYR CG   C  -4.371   4.532 -17.545 1.00 . A A . 173 TYR CG   1 1 
       16 67852 1 1 173 TYR CZ   C  -3.650   7.213 -17.729 1.00 . A A . 173 TYR CZ   1 1 
       16 67853 1 1 173 TYR H    H  -4.767   0.373 -16.740 1.00 . A A . 173 TYR H    1 1 
       16 67854 1 1 173 TYR HA   H  -2.731   2.454 -17.197 1.00 . A A . 173 TYR HA   1 1 
       16 67855 1 1 173 TYR HB2  H  -4.952   2.714 -18.444 1.00 . A A . 173 TYR HB2  1 1 
       16 67856 1 1 173 TYR HB3  H  -5.675   3.016 -16.868 1.00 . A A . 173 TYR HB3  1 1 
       16 67857 1 1 173 TYR HD1  H  -2.700   4.175 -18.824 1.00 . A A . 173 TYR HD1  1 1 
       16 67858 1 1 173 TYR HD2  H  -5.953   5.225 -16.290 1.00 . A A . 173 TYR HD2  1 1 
       16 67859 1 1 173 TYR HE1  H  -2.057   6.543 -18.989 1.00 . A A . 173 TYR HE1  1 1 
       16 67860 1 1 173 TYR HE2  H  -5.320   7.596 -16.450 1.00 . A A . 173 TYR HE2  1 1 
       16 67861 1 1 173 TYR HH   H  -3.782   8.952 -18.537 1.00 . A A . 173 TYR HH   1 1 
       16 67862 1 1 173 TYR N    N  -3.949   0.792 -17.079 1.00 . A A . 173 TYR N    1 1 
       16 67863 1 1 173 TYR O    O  -4.711   2.400 -14.618 1.00 . A A . 173 TYR O    1 1 
       16 67864 1 1 173 TYR OH   O  -3.293   8.539 -17.821 1.00 . A A . 173 TYR OH   1 1 
       16 67865 1 1 174 LYS C    C  -2.069   4.451 -13.066 1.00 . A A . 174 LYS C    1 1 
       16 67866 1 1 174 LYS CA   C  -2.327   2.970 -13.324 1.00 . A A . 174 LYS CA   1 1 
       16 67867 1 1 174 LYS CB   C  -1.176   2.135 -12.759 1.00 . A A . 174 LYS CB   1 1 
       16 67868 1 1 174 LYS CD   C   1.332   1.999 -12.708 1.00 . A A . 174 LYS CD   1 1 
       16 67869 1 1 174 LYS CE   C   2.613   2.116 -13.519 1.00 . A A . 174 LYS CE   1 1 
       16 67870 1 1 174 LYS CG   C   0.104   2.234 -13.572 1.00 . A A . 174 LYS CG   1 1 
       16 67871 1 1 174 LYS H    H  -1.698   2.735 -15.332 1.00 . A A . 174 LYS H    1 1 
       16 67872 1 1 174 LYS HA   H  -3.244   2.686 -12.830 1.00 . A A . 174 LYS HA   1 1 
       16 67873 1 1 174 LYS HB2  H  -0.966   2.467 -11.753 1.00 . A A . 174 LYS HB2  1 1 
       16 67874 1 1 174 LYS HB3  H  -1.480   1.098 -12.731 1.00 . A A . 174 LYS HB3  1 1 
       16 67875 1 1 174 LYS HD2  H   1.351   2.733 -11.917 1.00 . A A . 174 LYS HD2  1 1 
       16 67876 1 1 174 LYS HD3  H   1.276   1.007 -12.281 1.00 . A A . 174 LYS HD3  1 1 
       16 67877 1 1 174 LYS HE2  H   2.794   1.178 -14.020 1.00 . A A . 174 LYS HE2  1 1 
       16 67878 1 1 174 LYS HE3  H   2.489   2.899 -14.253 1.00 . A A . 174 LYS HE3  1 1 
       16 67879 1 1 174 LYS HG2  H   0.080   1.492 -14.356 1.00 . A A . 174 LYS HG2  1 1 
       16 67880 1 1 174 LYS HG3  H   0.166   3.221 -14.008 1.00 . A A . 174 LYS HG3  1 1 
       16 67881 1 1 174 LYS HZ1  H   3.480   2.573 -11.674 1.00 . A A . 174 LYS HZ1  1 1 
       16 67882 1 1 174 LYS HZ2  H   4.242   3.313 -12.991 1.00 . A A . 174 LYS HZ2  1 1 
       16 67883 1 1 174 LYS HZ3  H   4.479   1.665 -12.694 1.00 . A A . 174 LYS HZ3  1 1 
       16 67884 1 1 174 LYS N    N  -2.487   2.712 -14.750 1.00 . A A . 174 LYS N    1 1 
       16 67885 1 1 174 LYS NZ   N   3.786   2.439 -12.659 1.00 . A A . 174 LYS NZ   1 1 
       16 67886 1 1 174 LYS O    O  -1.255   5.079 -13.745 1.00 . A A . 174 LYS O    1 1 
       16 67887 1 1 175 THR C    C  -2.638   6.610 -10.218 1.00 . A A . 175 THR C    1 1 
       16 67888 1 1 175 THR CA   C  -2.611   6.412 -11.729 1.00 . A A . 175 THR CA   1 1 
       16 67889 1 1 175 THR CB   C  -3.715   7.274 -12.369 1.00 . A A . 175 THR CB   1 1 
       16 67890 1 1 175 THR CG2  C  -3.905   6.910 -13.834 1.00 . A A . 175 THR CG2  1 1 
       16 67891 1 1 175 THR H    H  -3.398   4.453 -11.573 1.00 . A A . 175 THR H    1 1 
       16 67892 1 1 175 THR HA   H  -1.656   6.747 -12.109 1.00 . A A . 175 THR HA   1 1 
       16 67893 1 1 175 THR HB   H  -3.422   8.312 -12.306 1.00 . A A . 175 THR HB   1 1 
       16 67894 1 1 175 THR HG1  H  -5.653   7.549 -12.129 1.00 . A A . 175 THR HG1  1 1 
       16 67895 1 1 175 THR HG21 H  -2.975   7.051 -14.363 1.00 . A A . 175 THR HG21 1 1 
       16 67896 1 1 175 THR HG22 H  -4.665   7.544 -14.267 1.00 . A A . 175 THR HG22 1 1 
       16 67897 1 1 175 THR HG23 H  -4.211   5.877 -13.911 1.00 . A A . 175 THR HG23 1 1 
       16 67898 1 1 175 THR N    N  -2.765   5.005 -12.078 1.00 . A A . 175 THR N    1 1 
       16 67899 1 1 175 THR O    O  -3.108   5.746  -9.478 1.00 . A A . 175 THR O    1 1 
       16 67900 1 1 175 THR OG1  O  -4.948   7.093 -11.663 1.00 . A A . 175 THR OG1  1 1 
       16 67901 1 1 176 ASP C    C  -3.510   8.073  -7.757 1.00 . A A . 176 ASP C    1 1 
       16 67902 1 1 176 ASP CA   C  -2.102   8.065  -8.342 1.00 . A A . 176 ASP CA   1 1 
       16 67903 1 1 176 ASP CB   C  -1.431   9.420  -8.111 1.00 . A A . 176 ASP CB   1 1 
       16 67904 1 1 176 ASP CG   C  -0.185   9.602  -8.954 1.00 . A A . 176 ASP CG   1 1 
       16 67905 1 1 176 ASP H    H  -1.773   8.402 -10.407 1.00 . A A . 176 ASP H    1 1 
       16 67906 1 1 176 ASP HA   H  -1.524   7.299  -7.847 1.00 . A A . 176 ASP HA   1 1 
       16 67907 1 1 176 ASP HB2  H  -2.129  10.207  -8.359 1.00 . A A . 176 ASP HB2  1 1 
       16 67908 1 1 176 ASP HB3  H  -1.156   9.505  -7.070 1.00 . A A . 176 ASP HB3  1 1 
       16 67909 1 1 176 ASP N    N  -2.133   7.753  -9.767 1.00 . A A . 176 ASP N    1 1 
       16 67910 1 1 176 ASP O    O  -3.689   7.948  -6.546 1.00 . A A . 176 ASP O    1 1 
       16 67911 1 1 176 ASP OD1  O   0.848   8.981  -8.628 1.00 . A A . 176 ASP OD1  1 1 
       16 67912 1 1 176 ASP OD2  O  -0.243  10.364  -9.942 1.00 . A A . 176 ASP OD2  1 1 
       16 67913 1 1 177 GLU C    C  -6.485   6.841  -8.160 1.00 . A A . 177 GLU C    1 1 
       16 67914 1 1 177 GLU CA   C  -5.898   8.250  -8.193 1.00 . A A . 177 GLU CA   1 1 
       16 67915 1 1 177 GLU CB   C  -6.727   9.138  -9.123 1.00 . A A . 177 GLU CB   1 1 
       16 67916 1 1 177 GLU CD   C  -6.706  11.399 -10.249 1.00 . A A . 177 GLU CD   1 1 
       16 67917 1 1 177 GLU CG   C  -6.424  10.620  -8.979 1.00 . A A . 177 GLU CG   1 1 
       16 67918 1 1 177 GLU H    H  -4.299   8.318  -9.578 1.00 . A A . 177 GLU H    1 1 
       16 67919 1 1 177 GLU HA   H  -5.928   8.662  -7.196 1.00 . A A . 177 GLU HA   1 1 
       16 67920 1 1 177 GLU HB2  H  -6.533   8.849 -10.145 1.00 . A A . 177 GLU HB2  1 1 
       16 67921 1 1 177 GLU HB3  H  -7.774   8.983  -8.908 1.00 . A A . 177 GLU HB3  1 1 
       16 67922 1 1 177 GLU HG2  H  -7.034  11.023  -8.185 1.00 . A A . 177 GLU HG2  1 1 
       16 67923 1 1 177 GLU HG3  H  -5.381  10.738  -8.725 1.00 . A A . 177 GLU HG3  1 1 
       16 67924 1 1 177 GLU N    N  -4.506   8.223  -8.625 1.00 . A A . 177 GLU N    1 1 
       16 67925 1 1 177 GLU O    O  -6.674   6.260  -7.091 1.00 . A A . 177 GLU O    1 1 
       16 67926 1 1 177 GLU OE1  O  -6.086  11.084 -11.287 1.00 . A A . 177 GLU OE1  1 1 
       16 67927 1 1 177 GLU OE2  O  -7.546  12.322 -10.206 1.00 . A A . 177 GLU OE2  1 1 
       16 67928 1 1 178 PHE C    C  -6.636   4.158 -10.539 1.00 . A A . 178 PHE C    1 1 
       16 67929 1 1 178 PHE CA   C  -7.338   4.959  -9.446 1.00 . A A . 178 PHE CA   1 1 
       16 67930 1 1 178 PHE CB   C  -8.837   5.038  -9.739 1.00 . A A . 178 PHE CB   1 1 
       16 67931 1 1 178 PHE CD1  C  -9.230   7.040 -11.200 1.00 . A A . 178 PHE CD1  1 1 
       16 67932 1 1 178 PHE CD2  C  -9.383   4.872 -12.182 1.00 . A A . 178 PHE CD2  1 1 
       16 67933 1 1 178 PHE CE1  C  -9.523   7.618 -12.421 1.00 . A A . 178 PHE CE1  1 1 
       16 67934 1 1 178 PHE CE2  C  -9.676   5.444 -13.406 1.00 . A A . 178 PHE CE2  1 1 
       16 67935 1 1 178 PHE CG   C  -9.156   5.663 -11.067 1.00 . A A . 178 PHE CG   1 1 
       16 67936 1 1 178 PHE CZ   C  -9.748   6.818 -13.525 1.00 . A A . 178 PHE CZ   1 1 
       16 67937 1 1 178 PHE H    H  -6.598   6.811 -10.156 1.00 . A A . 178 PHE H    1 1 
       16 67938 1 1 178 PHE HA   H  -7.190   4.461  -8.500 1.00 . A A . 178 PHE HA   1 1 
       16 67939 1 1 178 PHE HB2  H  -9.251   4.041  -9.733 1.00 . A A . 178 PHE HB2  1 1 
       16 67940 1 1 178 PHE HB3  H  -9.316   5.627  -8.970 1.00 . A A . 178 PHE HB3  1 1 
       16 67941 1 1 178 PHE HD1  H  -9.055   7.666 -10.337 1.00 . A A . 178 PHE HD1  1 1 
       16 67942 1 1 178 PHE HD2  H  -9.329   3.797 -12.090 1.00 . A A . 178 PHE HD2  1 1 
       16 67943 1 1 178 PHE HE1  H  -9.578   8.692 -12.511 1.00 . A A . 178 PHE HE1  1 1 
       16 67944 1 1 178 PHE HE2  H  -9.852   4.817 -14.267 1.00 . A A . 178 PHE HE2  1 1 
       16 67945 1 1 178 PHE HZ   H  -9.976   7.268 -14.480 1.00 . A A . 178 PHE HZ   1 1 
       16 67946 1 1 178 PHE N    N  -6.771   6.298  -9.339 1.00 . A A . 178 PHE N    1 1 
       16 67947 1 1 178 PHE O    O  -5.971   4.723 -11.406 1.00 . A A . 178 PHE O    1 1 
       16 67948 1 1 179 GLN C    C  -7.230   1.251 -12.313 1.00 . A A . 179 GLN C    1 1 
       16 67949 1 1 179 GLN CA   C  -6.172   1.960 -11.474 1.00 . A A . 179 GLN CA   1 1 
       16 67950 1 1 179 GLN CB   C  -5.280   0.929 -10.779 1.00 . A A . 179 GLN CB   1 1 
       16 67951 1 1 179 GLN CD   C  -3.353   0.524  -9.197 1.00 . A A . 179 GLN CD   1 1 
       16 67952 1 1 179 GLN CG   C  -4.342   1.532  -9.747 1.00 . A A . 179 GLN CG   1 1 
       16 67953 1 1 179 GLN H    H  -7.333   2.448  -9.773 1.00 . A A . 179 GLN H    1 1 
       16 67954 1 1 179 GLN HA   H  -5.563   2.568 -12.125 1.00 . A A . 179 GLN HA   1 1 
       16 67955 1 1 179 GLN HB2  H  -5.908   0.203 -10.284 1.00 . A A . 179 GLN HB2  1 1 
       16 67956 1 1 179 GLN HB3  H  -4.683   0.426 -11.526 1.00 . A A . 179 GLN HB3  1 1 
       16 67957 1 1 179 GLN HE21 H  -3.704   1.153  -7.344 1.00 . A A . 179 GLN HE21 1 1 
       16 67958 1 1 179 GLN HE22 H  -2.552  -0.125  -7.497 1.00 . A A . 179 GLN HE22 1 1 
       16 67959 1 1 179 GLN HG2  H  -3.791   2.339 -10.208 1.00 . A A . 179 GLN HG2  1 1 
       16 67960 1 1 179 GLN HG3  H  -4.930   1.921  -8.929 1.00 . A A . 179 GLN HG3  1 1 
       16 67961 1 1 179 GLN N    N  -6.791   2.839 -10.489 1.00 . A A . 179 GLN N    1 1 
       16 67962 1 1 179 GLN NE2  N  -3.185   0.517  -7.880 1.00 . A A . 179 GLN NE2  1 1 
       16 67963 1 1 179 GLN O    O  -8.133   0.606 -11.778 1.00 . A A . 179 GLN O    1 1 
       16 67964 1 1 179 GLN OE1  O  -2.745  -0.240  -9.948 1.00 . A A . 179 GLN OE1  1 1 
       16 67965 1 1 180 LEU C    C  -7.379  -0.331 -15.380 1.00 . A A . 180 LEU C    1 1 
       16 67966 1 1 180 LEU CA   C  -8.061   0.747 -14.545 1.00 . A A . 180 LEU CA   1 1 
       16 67967 1 1 180 LEU CB   C  -8.689   1.798 -15.462 1.00 . A A . 180 LEU CB   1 1 
       16 67968 1 1 180 LEU CD1  C  -9.062   0.692 -17.680 1.00 . A A . 180 LEU CD1  1 1 
       16 67969 1 1 180 LEU CD2  C -10.640   0.259 -15.788 1.00 . A A . 180 LEU CD2  1 1 
       16 67970 1 1 180 LEU CG   C  -9.735   1.286 -16.453 1.00 . A A . 180 LEU CG   1 1 
       16 67971 1 1 180 LEU H    H  -6.374   1.902 -13.998 1.00 . A A . 180 LEU H    1 1 
       16 67972 1 1 180 LEU HA   H  -8.839   0.288 -13.952 1.00 . A A . 180 LEU HA   1 1 
       16 67973 1 1 180 LEU HB2  H  -9.160   2.542 -14.839 1.00 . A A . 180 LEU HB2  1 1 
       16 67974 1 1 180 LEU HB3  H  -7.892   2.259 -16.029 1.00 . A A . 180 LEU HB3  1 1 
       16 67975 1 1 180 LEU HD11 H  -9.344   1.259 -18.555 1.00 . A A . 180 LEU HD11 1 1 
       16 67976 1 1 180 LEU HD12 H  -9.375  -0.334 -17.801 1.00 . A A . 180 LEU HD12 1 1 
       16 67977 1 1 180 LEU HD13 H  -7.990   0.729 -17.556 1.00 . A A . 180 LEU HD13 1 1 
       16 67978 1 1 180 LEU HD21 H -10.261  -0.733 -15.982 1.00 . A A . 180 LEU HD21 1 1 
       16 67979 1 1 180 LEU HD22 H -11.639   0.348 -16.189 1.00 . A A . 180 LEU HD22 1 1 
       16 67980 1 1 180 LEU HD23 H -10.663   0.435 -14.723 1.00 . A A . 180 LEU HD23 1 1 
       16 67981 1 1 180 LEU HG   H -10.350   2.115 -16.777 1.00 . A A . 180 LEU HG   1 1 
       16 67982 1 1 180 LEU N    N  -7.114   1.376 -13.630 1.00 . A A . 180 LEU N    1 1 
       16 67983 1 1 180 LEU O    O  -6.314  -0.104 -15.955 1.00 . A A . 180 LEU O    1 1 
       16 67984 1 1 181 HIS C    C  -8.498  -3.181 -17.171 1.00 . A A . 181 HIS C    1 1 
       16 67985 1 1 181 HIS CA   C  -7.453  -2.618 -16.212 1.00 . A A . 181 HIS CA   1 1 
       16 67986 1 1 181 HIS CB   C  -6.960  -3.719 -15.273 1.00 . A A . 181 HIS CB   1 1 
       16 67987 1 1 181 HIS CD2  C  -5.939  -3.039 -12.988 1.00 . A A . 181 HIS CD2  1 1 
       16 67988 1 1 181 HIS CE1  C  -3.899  -2.606 -13.664 1.00 . A A . 181 HIS CE1  1 1 
       16 67989 1 1 181 HIS CG   C  -5.896  -3.263 -14.322 1.00 . A A . 181 HIS CG   1 1 
       16 67990 1 1 181 HIS H    H  -8.845  -1.624 -14.964 1.00 . A A . 181 HIS H    1 1 
       16 67991 1 1 181 HIS HA   H  -6.618  -2.246 -16.786 1.00 . A A . 181 HIS HA   1 1 
       16 67992 1 1 181 HIS HB2  H  -7.792  -4.084 -14.689 1.00 . A A . 181 HIS HB2  1 1 
       16 67993 1 1 181 HIS HB3  H  -6.555  -4.530 -15.861 1.00 . A A . 181 HIS HB3  1 1 
       16 67994 1 1 181 HIS HD1  H  -4.258  -3.050 -15.629 1.00 . A A . 181 HIS HD1  1 1 
       16 67995 1 1 181 HIS HD2  H  -6.799  -3.158 -12.344 1.00 . A A . 181 HIS HD2  1 1 
       16 67996 1 1 181 HIS HE1  H  -2.856  -2.324 -13.671 1.00 . A A . 181 HIS HE1  1 1 
       16 67997 1 1 181 HIS N    N  -8.000  -1.504 -15.444 1.00 . A A . 181 HIS N    1 1 
       16 67998 1 1 181 HIS ND1  N  -4.605  -2.982 -14.716 1.00 . A A . 181 HIS ND1  1 1 
       16 67999 1 1 181 HIS NE2  N  -4.685  -2.631 -12.603 1.00 . A A . 181 HIS NE2  1 1 
       16 68000 1 1 181 HIS O    O  -9.556  -3.649 -16.749 1.00 . A A . 181 HIS O    1 1 
       16 68001 1 1 182 THR C    C  -8.548  -4.885 -20.152 1.00 . A A . 182 THR C    1 1 
       16 68002 1 1 182 THR CA   C  -9.107  -3.635 -19.483 1.00 . A A . 182 THR CA   1 1 
       16 68003 1 1 182 THR CB   C  -9.386  -2.571 -20.562 1.00 . A A . 182 THR CB   1 1 
       16 68004 1 1 182 THR CG2  C -10.721  -1.886 -20.313 1.00 . A A . 182 THR CG2  1 1 
       16 68005 1 1 182 THR H    H  -7.335  -2.747 -18.738 1.00 . A A . 182 THR H    1 1 
       16 68006 1 1 182 THR HA   H -10.041  -3.882 -19.001 1.00 . A A . 182 THR HA   1 1 
       16 68007 1 1 182 THR HB   H  -9.422  -3.058 -21.526 1.00 . A A . 182 THR HB   1 1 
       16 68008 1 1 182 THR HG1  H  -8.533  -0.922 -21.227 1.00 . A A . 182 THR HG1  1 1 
       16 68009 1 1 182 THR HG21 H -11.489  -2.372 -20.896 1.00 . A A . 182 THR HG21 1 1 
       16 68010 1 1 182 THR HG22 H -10.653  -0.848 -20.603 1.00 . A A . 182 THR HG22 1 1 
       16 68011 1 1 182 THR HG23 H -10.970  -1.952 -19.264 1.00 . A A . 182 THR HG23 1 1 
       16 68012 1 1 182 THR N    N  -8.194  -3.132 -18.464 1.00 . A A . 182 THR N    1 1 
       16 68013 1 1 182 THR O    O  -7.335  -5.042 -20.281 1.00 . A A . 182 THR O    1 1 
       16 68014 1 1 182 THR OG1  O  -8.338  -1.595 -20.570 1.00 . A A . 182 THR OG1  1 1 
       16 68015 1 1 183 ASN C    C  -9.902  -7.283 -22.461 1.00 . A A . 183 ASN C    1 1 
       16 68016 1 1 183 ASN CA   C  -9.038  -7.011 -21.233 1.00 . A A . 183 ASN CA   1 1 
       16 68017 1 1 183 ASN CB   C  -9.134  -8.185 -20.257 1.00 . A A . 183 ASN CB   1 1 
       16 68018 1 1 183 ASN CG   C  -7.841  -8.415 -19.500 1.00 . A A . 183 ASN CG   1 1 
       16 68019 1 1 183 ASN H    H -10.396  -5.592 -20.445 1.00 . A A . 183 ASN H    1 1 
       16 68020 1 1 183 ASN HA   H  -8.011  -6.899 -21.548 1.00 . A A . 183 ASN HA   1 1 
       16 68021 1 1 183 ASN HB2  H  -9.918  -7.986 -19.540 1.00 . A A . 183 ASN HB2  1 1 
       16 68022 1 1 183 ASN HB3  H  -9.374  -9.083 -20.806 1.00 . A A . 183 ASN HB3  1 1 
       16 68023 1 1 183 ASN HD21 H  -7.841 -10.331 -20.032 1.00 . A A . 183 ASN HD21 1 1 
       16 68024 1 1 183 ASN HD22 H  -6.514  -9.825 -19.048 1.00 . A A . 183 ASN HD22 1 1 
       16 68025 1 1 183 ASN N    N  -9.442  -5.773 -20.577 1.00 . A A . 183 ASN N    1 1 
       16 68026 1 1 183 ASN ND2  N  -7.349  -9.648 -19.530 1.00 . A A . 183 ASN ND2  1 1 
       16 68027 1 1 183 ASN O    O -11.128  -7.179 -22.406 1.00 . A A . 183 ASN O    1 1 
       16 68028 1 1 183 ASN OD1  O  -7.290  -7.495 -18.895 1.00 . A A . 183 ASN OD1  1 1 
       16 68029 1 1 184 VAL C    C  -9.499  -9.242 -25.412 1.00 . A A . 184 VAL C    1 1 
       16 68030 1 1 184 VAL CA   C  -9.963  -7.922 -24.809 1.00 . A A . 184 VAL CA   1 1 
       16 68031 1 1 184 VAL CB   C  -9.764  -6.799 -25.844 1.00 . A A . 184 VAL CB   1 1 
       16 68032 1 1 184 VAL CG1  C -10.419  -7.168 -27.166 1.00 . A A . 184 VAL CG1  1 1 
       16 68033 1 1 184 VAL CG2  C -10.315  -5.483 -25.315 1.00 . A A . 184 VAL CG2  1 1 
       16 68034 1 1 184 VAL H    H  -8.277  -7.698 -23.549 1.00 . A A . 184 VAL H    1 1 
       16 68035 1 1 184 VAL HA   H -11.018  -7.991 -24.583 1.00 . A A . 184 VAL HA   1 1 
       16 68036 1 1 184 VAL HB   H  -8.704  -6.678 -26.014 1.00 . A A . 184 VAL HB   1 1 
       16 68037 1 1 184 VAL HG11 H  -9.948  -8.055 -27.565 1.00 . A A . 184 VAL HG11 1 1 
       16 68038 1 1 184 VAL HG12 H -11.470  -7.357 -27.007 1.00 . A A . 184 VAL HG12 1 1 
       16 68039 1 1 184 VAL HG13 H -10.301  -6.354 -27.866 1.00 . A A . 184 VAL HG13 1 1 
       16 68040 1 1 184 VAL HG21 H -10.658  -5.618 -24.300 1.00 . A A . 184 VAL HG21 1 1 
       16 68041 1 1 184 VAL HG22 H  -9.539  -4.733 -25.337 1.00 . A A . 184 VAL HG22 1 1 
       16 68042 1 1 184 VAL HG23 H -11.141  -5.164 -25.934 1.00 . A A . 184 VAL HG23 1 1 
       16 68043 1 1 184 VAL N    N  -9.255  -7.633 -23.568 1.00 . A A . 184 VAL N    1 1 
       16 68044 1 1 184 VAL O    O  -8.304  -9.459 -25.612 1.00 . A A . 184 VAL O    1 1 
       16 68045 1 1 185 ASN C    C -10.794 -11.578 -27.652 1.00 . A A . 185 ASN C    1 1 
       16 68046 1 1 185 ASN CA   C -10.140 -11.423 -26.282 1.00 . A A . 185 ASN CA   1 1 
       16 68047 1 1 185 ASN CB   C -10.607 -12.545 -25.352 1.00 . A A . 185 ASN CB   1 1 
       16 68048 1 1 185 ASN CG   C -12.016 -12.323 -24.839 1.00 . A A . 185 ASN CG   1 1 
       16 68049 1 1 185 ASN H    H -11.387  -9.892 -25.518 1.00 . A A . 185 ASN H    1 1 
       16 68050 1 1 185 ASN HA   H  -9.069 -11.486 -26.398 1.00 . A A . 185 ASN HA   1 1 
       16 68051 1 1 185 ASN HB2  H -10.584 -13.482 -25.889 1.00 . A A . 185 ASN HB2  1 1 
       16 68052 1 1 185 ASN HB3  H  -9.939 -12.604 -24.506 1.00 . A A . 185 ASN HB3  1 1 
       16 68053 1 1 185 ASN HD21 H -12.677 -13.859 -25.915 1.00 . A A . 185 ASN HD21 1 1 
       16 68054 1 1 185 ASN HD22 H -13.867 -13.034 -24.971 1.00 . A A . 185 ASN HD22 1 1 
       16 68055 1 1 185 ASN N    N -10.452 -10.122 -25.701 1.00 . A A . 185 ASN N    1 1 
       16 68056 1 1 185 ASN ND2  N -12.947 -13.156 -25.287 1.00 . A A . 185 ASN ND2  1 1 
       16 68057 1 1 185 ASN O    O -12.019 -11.630 -27.764 1.00 . A A . 185 ASN O    1 1 
       16 68058 1 1 185 ASN OD1  O -12.264 -11.412 -24.048 1.00 . A A . 185 ASN OD1  1 1 
       16 68059 1 1 186 ASP C    C -11.406 -10.656 -30.418 1.00 . A A . 186 ASP C    1 1 
       16 68060 1 1 186 ASP CA   C -10.467 -11.801 -30.053 1.00 . A A . 186 ASP CA   1 1 
       16 68061 1 1 186 ASP CB   C -11.189 -13.140 -30.210 1.00 . A A . 186 ASP CB   1 1 
       16 68062 1 1 186 ASP CG   C -11.479 -13.475 -31.660 1.00 . A A . 186 ASP CG   1 1 
       16 68063 1 1 186 ASP H    H  -9.002 -11.604 -28.537 1.00 . A A . 186 ASP H    1 1 
       16 68064 1 1 186 ASP HA   H  -9.618 -11.781 -30.720 1.00 . A A . 186 ASP HA   1 1 
       16 68065 1 1 186 ASP HB2  H -10.574 -13.925 -29.795 1.00 . A A . 186 ASP HB2  1 1 
       16 68066 1 1 186 ASP HB3  H -12.126 -13.101 -29.673 1.00 . A A . 186 ASP HB3  1 1 
       16 68067 1 1 186 ASP N    N  -9.969 -11.651 -28.690 1.00 . A A . 186 ASP N    1 1 
       16 68068 1 1 186 ASP O    O -12.249 -10.790 -31.304 1.00 . A A . 186 ASP O    1 1 
       16 68069 1 1 186 ASP OD1  O -10.828 -12.884 -32.547 1.00 . A A . 186 ASP OD1  1 1 
       16 68070 1 1 186 ASP OD2  O -12.356 -14.329 -31.907 1.00 . A A . 186 ASP OD2  1 1 
       16 68071 1 1 187 GLY C    C -13.574  -8.720 -29.959 1.00 . A A . 187 GLY C    1 1 
       16 68072 1 1 187 GLY CA   C -12.097  -8.378 -29.992 1.00 . A A . 187 GLY CA   1 1 
       16 68073 1 1 187 GLY H    H -10.566  -9.481 -29.032 1.00 . A A . 187 GLY H    1 1 
       16 68074 1 1 187 GLY HA2  H -11.896  -7.621 -29.250 1.00 . A A . 187 GLY HA2  1 1 
       16 68075 1 1 187 GLY HA3  H -11.853  -7.986 -30.968 1.00 . A A . 187 GLY HA3  1 1 
       16 68076 1 1 187 GLY N    N -11.255  -9.530 -29.727 1.00 . A A . 187 GLY N    1 1 
       16 68077 1 1 187 GLY O    O -14.385  -8.069 -30.618 1.00 . A A . 187 GLY O    1 1 
       16 68078 1 1 188 THR C    C -15.988  -9.536 -27.867 1.00 . A A . 188 THR C    1 1 
       16 68079 1 1 188 THR CA   C -15.313 -10.175 -29.075 1.00 . A A . 188 THR CA   1 1 
       16 68080 1 1 188 THR CB   C -15.420 -11.707 -28.957 1.00 . A A . 188 THR CB   1 1 
       16 68081 1 1 188 THR CG2  C -14.962 -12.382 -30.242 1.00 . A A . 188 THR CG2  1 1 
       16 68082 1 1 188 THR H    H -13.233 -10.225 -28.689 1.00 . A A . 188 THR H    1 1 
       16 68083 1 1 188 THR HA   H -15.833  -9.867 -29.971 1.00 . A A . 188 THR HA   1 1 
       16 68084 1 1 188 THR HB   H -16.453 -11.968 -28.779 1.00 . A A . 188 THR HB   1 1 
       16 68085 1 1 188 THR HG1  H -15.068 -12.909 -27.434 1.00 . A A . 188 THR HG1  1 1 
       16 68086 1 1 188 THR HG21 H -15.459 -11.926 -31.084 1.00 . A A . 188 THR HG21 1 1 
       16 68087 1 1 188 THR HG22 H -15.208 -13.433 -30.204 1.00 . A A . 188 THR HG22 1 1 
       16 68088 1 1 188 THR HG23 H -13.894 -12.266 -30.348 1.00 . A A . 188 THR HG23 1 1 
       16 68089 1 1 188 THR N    N -13.925  -9.746 -29.190 1.00 . A A . 188 THR N    1 1 
       16 68090 1 1 188 THR O    O -17.069  -8.959 -27.982 1.00 . A A . 188 THR O    1 1 
       16 68091 1 1 188 THR OG1  O -14.625 -12.170 -27.860 1.00 . A A . 188 THR OG1  1 1 
       16 68092 1 1 189 GLU C    C -14.859  -8.165 -24.805 1.00 . A A . 189 GLU C    1 1 
       16 68093 1 1 189 GLU CA   C -15.883  -9.073 -25.480 1.00 . A A . 189 GLU CA   1 1 
       16 68094 1 1 189 GLU CB   C -16.305 -10.186 -24.519 1.00 . A A . 189 GLU CB   1 1 
       16 68095 1 1 189 GLU CD   C -15.571 -12.314 -23.372 1.00 . A A . 189 GLU CD   1 1 
       16 68096 1 1 189 GLU CG   C -15.138 -10.988 -23.967 1.00 . A A . 189 GLU CG   1 1 
       16 68097 1 1 189 GLU H    H -14.485 -10.114 -26.682 1.00 . A A . 189 GLU H    1 1 
       16 68098 1 1 189 GLU HA   H -16.751  -8.486 -25.739 1.00 . A A . 189 GLU HA   1 1 
       16 68099 1 1 189 GLU HB2  H -16.838  -9.747 -23.689 1.00 . A A . 189 GLU HB2  1 1 
       16 68100 1 1 189 GLU HB3  H -16.965 -10.864 -25.040 1.00 . A A . 189 GLU HB3  1 1 
       16 68101 1 1 189 GLU HG2  H -14.440 -11.182 -24.768 1.00 . A A . 189 GLU HG2  1 1 
       16 68102 1 1 189 GLU HG3  H -14.650 -10.407 -23.199 1.00 . A A . 189 GLU HG3  1 1 
       16 68103 1 1 189 GLU N    N -15.343  -9.642 -26.709 1.00 . A A . 189 GLU N    1 1 
       16 68104 1 1 189 GLU O    O -13.688  -8.521 -24.674 1.00 . A A . 189 GLU O    1 1 
       16 68105 1 1 189 GLU OE1  O -16.554 -12.897 -23.876 1.00 . A A . 189 GLU OE1  1 1 
       16 68106 1 1 189 GLU OE2  O -14.928 -12.768 -22.402 1.00 . A A . 189 GLU OE2  1 1 
       16 68107 1 1 190 PHE C    C -14.672  -6.020 -22.213 1.00 . A A . 190 PHE C    1 1 
       16 68108 1 1 190 PHE CA   C -14.433  -6.028 -23.720 1.00 . A A . 190 PHE CA   1 1 
       16 68109 1 1 190 PHE CB   C -14.658  -4.626 -24.291 1.00 . A A . 190 PHE CB   1 1 
       16 68110 1 1 190 PHE CD1  C -13.909  -5.196 -26.617 1.00 . A A . 190 PHE CD1  1 1 
       16 68111 1 1 190 PHE CD2  C -13.031  -3.229 -25.594 1.00 . A A . 190 PHE CD2  1 1 
       16 68112 1 1 190 PHE CE1  C -13.167  -4.940 -27.755 1.00 . A A . 190 PHE CE1  1 1 
       16 68113 1 1 190 PHE CE2  C -12.287  -2.968 -26.730 1.00 . A A . 190 PHE CE2  1 1 
       16 68114 1 1 190 PHE CG   C -13.850  -4.345 -25.526 1.00 . A A . 190 PHE CG   1 1 
       16 68115 1 1 190 PHE CZ   C -12.354  -3.825 -27.811 1.00 . A A . 190 PHE CZ   1 1 
       16 68116 1 1 190 PHE H    H -16.254  -6.762 -24.514 1.00 . A A . 190 PHE H    1 1 
       16 68117 1 1 190 PHE HA   H -13.414  -6.325 -23.910 1.00 . A A . 190 PHE HA   1 1 
       16 68118 1 1 190 PHE HB2  H -15.701  -4.511 -24.545 1.00 . A A . 190 PHE HB2  1 1 
       16 68119 1 1 190 PHE HB3  H -14.390  -3.894 -23.544 1.00 . A A . 190 PHE HB3  1 1 
       16 68120 1 1 190 PHE HD1  H -14.545  -6.069 -26.574 1.00 . A A . 190 PHE HD1  1 1 
       16 68121 1 1 190 PHE HD2  H -12.976  -2.559 -24.749 1.00 . A A . 190 PHE HD2  1 1 
       16 68122 1 1 190 PHE HE1  H -13.222  -5.612 -28.598 1.00 . A A . 190 PHE HE1  1 1 
       16 68123 1 1 190 PHE HE2  H -11.652  -2.096 -26.771 1.00 . A A . 190 PHE HE2  1 1 
       16 68124 1 1 190 PHE HZ   H -11.774  -3.623 -28.699 1.00 . A A . 190 PHE HZ   1 1 
       16 68125 1 1 190 PHE N    N -15.309  -6.989 -24.380 1.00 . A A . 190 PHE N    1 1 
       16 68126 1 1 190 PHE O    O -15.799  -5.843 -21.753 1.00 . A A . 190 PHE O    1 1 
       16 68127 1 1 191 GLY C    C -12.969  -5.076 -19.353 1.00 . A A . 191 GLY C    1 1 
       16 68128 1 1 191 GLY CA   C -13.713  -6.225 -20.003 1.00 . A A . 191 GLY CA   1 1 
       16 68129 1 1 191 GLY H    H -12.726  -6.348 -21.872 1.00 . A A . 191 GLY H    1 1 
       16 68130 1 1 191 GLY HA2  H -14.757  -6.163 -19.734 1.00 . A A . 191 GLY HA2  1 1 
       16 68131 1 1 191 GLY HA3  H -13.311  -7.156 -19.630 1.00 . A A . 191 GLY HA3  1 1 
       16 68132 1 1 191 GLY N    N -13.600  -6.213 -21.450 1.00 . A A . 191 GLY N    1 1 
       16 68133 1 1 191 GLY O    O -12.033  -4.526 -19.933 1.00 . A A . 191 GLY O    1 1 
       16 68134 1 1 192 GLY C    C -12.830  -3.773 -15.932 1.00 . A A . 192 GLY C    1 1 
       16 68135 1 1 192 GLY CA   C -12.742  -3.619 -17.437 1.00 . A A . 192 GLY CA   1 1 
       16 68136 1 1 192 GLY H    H -14.137  -5.184 -17.731 1.00 . A A . 192 GLY H    1 1 
       16 68137 1 1 192 GLY HA2  H -11.702  -3.581 -17.725 1.00 . A A . 192 GLY HA2  1 1 
       16 68138 1 1 192 GLY HA3  H -13.217  -2.691 -17.721 1.00 . A A . 192 GLY HA3  1 1 
       16 68139 1 1 192 GLY N    N -13.386  -4.710 -18.145 1.00 . A A . 192 GLY N    1 1 
       16 68140 1 1 192 GLY O    O -13.795  -4.333 -15.413 1.00 . A A . 192 GLY O    1 1 
       16 68141 1 1 193 SER C    C -11.173  -2.105 -13.165 1.00 . A A . 193 SER C    1 1 
       16 68142 1 1 193 SER CA   C -11.782  -3.365 -13.773 1.00 . A A . 193 SER CA   1 1 
       16 68143 1 1 193 SER CB   C -10.981  -4.593 -13.336 1.00 . A A . 193 SER CB   1 1 
       16 68144 1 1 193 SER H    H -11.077  -2.840 -15.699 1.00 . A A . 193 SER H    1 1 
       16 68145 1 1 193 SER HA   H -12.798  -3.465 -13.422 1.00 . A A . 193 SER HA   1 1 
       16 68146 1 1 193 SER HB2  H -11.661  -5.398 -13.100 1.00 . A A . 193 SER HB2  1 1 
       16 68147 1 1 193 SER HB3  H -10.328  -4.899 -14.141 1.00 . A A . 193 SER HB3  1 1 
       16 68148 1 1 193 SER HG   H -10.334  -4.990 -11.530 1.00 . A A . 193 SER HG   1 1 
       16 68149 1 1 193 SER N    N -11.818  -3.275 -15.228 1.00 . A A . 193 SER N    1 1 
       16 68150 1 1 193 SER O    O -10.141  -1.617 -13.626 1.00 . A A . 193 SER O    1 1 
       16 68151 1 1 193 SER OG   O -10.194  -4.309 -12.192 1.00 . A A . 193 SER OG   1 1 
       16 68152 1 1 194 ILE C    C -10.885  -0.690 -10.036 1.00 . A A . 194 ILE C    1 1 
       16 68153 1 1 194 ILE CA   C -11.343  -0.381 -11.457 1.00 . A A . 194 ILE CA   1 1 
       16 68154 1 1 194 ILE CB   C -12.433   0.706 -11.408 1.00 . A A . 194 ILE CB   1 1 
       16 68155 1 1 194 ILE CD1  C -13.653   0.308 -13.606 1.00 . A A . 194 ILE CD1  1 1 
       16 68156 1 1 194 ILE CG1  C -12.737   1.218 -12.817 1.00 . A A . 194 ILE CG1  1 1 
       16 68157 1 1 194 ILE CG2  C -11.998   1.851 -10.505 1.00 . A A . 194 ILE CG2  1 1 
       16 68158 1 1 194 ILE H    H -12.638  -2.018 -11.807 1.00 . A A . 194 ILE H    1 1 
       16 68159 1 1 194 ILE HA   H -10.504   0.003 -12.019 1.00 . A A . 194 ILE HA   1 1 
       16 68160 1 1 194 ILE HB   H -13.327   0.270 -10.990 1.00 . A A . 194 ILE HB   1 1 
       16 68161 1 1 194 ILE HD11 H -13.168   0.022 -14.528 1.00 . A A . 194 ILE HD11 1 1 
       16 68162 1 1 194 ILE HD12 H -13.869  -0.577 -13.025 1.00 . A A . 194 ILE HD12 1 1 
       16 68163 1 1 194 ILE HD13 H -14.572   0.827 -13.829 1.00 . A A . 194 ILE HD13 1 1 
       16 68164 1 1 194 ILE HG12 H -13.211   2.185 -12.748 1.00 . A A . 194 ILE HG12 1 1 
       16 68165 1 1 194 ILE HG13 H -11.811   1.314 -13.365 1.00 . A A . 194 ILE HG13 1 1 
       16 68166 1 1 194 ILE HG21 H -12.060   1.539  -9.473 1.00 . A A . 194 ILE HG21 1 1 
       16 68167 1 1 194 ILE HG22 H -10.980   2.125 -10.737 1.00 . A A . 194 ILE HG22 1 1 
       16 68168 1 1 194 ILE HG23 H -12.645   2.701 -10.664 1.00 . A A . 194 ILE HG23 1 1 
       16 68169 1 1 194 ILE N    N -11.820  -1.583 -12.129 1.00 . A A . 194 ILE N    1 1 
       16 68170 1 1 194 ILE O    O -11.572  -1.387  -9.289 1.00 . A A . 194 ILE O    1 1 
       16 68171 1 1 195 TYR C    C  -8.943   0.939  -7.615 1.00 . A A . 195 TYR C    1 1 
       16 68172 1 1 195 TYR CA   C  -9.170  -0.386  -8.337 1.00 . A A . 195 TYR CA   1 1 
       16 68173 1 1 195 TYR CB   C  -7.854  -1.161  -8.428 1.00 . A A . 195 TYR CB   1 1 
       16 68174 1 1 195 TYR CD1  C  -7.947  -2.721  -6.444 1.00 . A A . 195 TYR CD1  1 1 
       16 68175 1 1 195 TYR CD2  C  -6.260  -1.038  -6.474 1.00 . A A . 195 TYR CD2  1 1 
       16 68176 1 1 195 TYR CE1  C  -7.485  -3.169  -5.222 1.00 . A A . 195 TYR CE1  1 1 
       16 68177 1 1 195 TYR CE2  C  -5.790  -1.480  -5.252 1.00 . A A . 195 TYR CE2  1 1 
       16 68178 1 1 195 TYR CG   C  -7.345  -1.649  -7.091 1.00 . A A . 195 TYR CG   1 1 
       16 68179 1 1 195 TYR CZ   C  -6.406  -2.545  -4.630 1.00 . A A . 195 TYR CZ   1 1 
       16 68180 1 1 195 TYR H    H  -9.219   0.381 -10.309 1.00 . A A . 195 TYR H    1 1 
       16 68181 1 1 195 TYR HA   H  -9.883  -0.972  -7.775 1.00 . A A . 195 TYR HA   1 1 
       16 68182 1 1 195 TYR HB2  H  -7.995  -2.023  -9.062 1.00 . A A . 195 TYR HB2  1 1 
       16 68183 1 1 195 TYR HB3  H  -7.097  -0.523  -8.859 1.00 . A A . 195 TYR HB3  1 1 
       16 68184 1 1 195 TYR HD1  H  -8.792  -3.207  -6.911 1.00 . A A . 195 TYR HD1  1 1 
       16 68185 1 1 195 TYR HD2  H  -5.779  -0.203  -6.964 1.00 . A A . 195 TYR HD2  1 1 
       16 68186 1 1 195 TYR HE1  H  -7.967  -4.004  -4.735 1.00 . A A . 195 TYR HE1  1 1 
       16 68187 1 1 195 TYR HE2  H  -4.946  -0.992  -4.788 1.00 . A A . 195 TYR HE2  1 1 
       16 68188 1 1 195 TYR HH   H  -4.990  -2.874  -3.372 1.00 . A A . 195 TYR HH   1 1 
       16 68189 1 1 195 TYR N    N  -9.721  -0.166  -9.669 1.00 . A A . 195 TYR N    1 1 
       16 68190 1 1 195 TYR O    O  -8.181   1.787  -8.077 1.00 . A A . 195 TYR O    1 1 
       16 68191 1 1 195 TYR OH   O  -5.942  -2.990  -3.413 1.00 . A A . 195 TYR OH   1 1 
       16 68192 1 1 196 GLN C    C  -9.121   2.010  -4.246 1.00 . A A . 196 GLN C    1 1 
       16 68193 1 1 196 GLN CA   C  -9.484   2.329  -5.692 1.00 . A A . 196 GLN CA   1 1 
       16 68194 1 1 196 GLN CB   C -10.787   3.129  -5.738 1.00 . A A . 196 GLN CB   1 1 
       16 68195 1 1 196 GLN CD   C -12.251   4.552  -7.227 1.00 . A A . 196 GLN CD   1 1 
       16 68196 1 1 196 GLN CG   C -11.301   3.373  -7.148 1.00 . A A . 196 GLN CG   1 1 
       16 68197 1 1 196 GLN H    H -10.205   0.395  -6.162 1.00 . A A . 196 GLN H    1 1 
       16 68198 1 1 196 GLN HA   H  -8.693   2.922  -6.127 1.00 . A A . 196 GLN HA   1 1 
       16 68199 1 1 196 GLN HB2  H -11.545   2.591  -5.190 1.00 . A A . 196 GLN HB2  1 1 
       16 68200 1 1 196 GLN HB3  H -10.624   4.087  -5.267 1.00 . A A . 196 GLN HB3  1 1 
       16 68201 1 1 196 GLN HE21 H -11.877   4.756  -9.169 1.00 . A A . 196 GLN HE21 1 1 
       16 68202 1 1 196 GLN HE22 H -12.996   5.887  -8.497 1.00 . A A . 196 GLN HE22 1 1 
       16 68203 1 1 196 GLN HG2  H -10.459   3.566  -7.797 1.00 . A A . 196 GLN HG2  1 1 
       16 68204 1 1 196 GLN HG3  H -11.820   2.489  -7.486 1.00 . A A . 196 GLN HG3  1 1 
       16 68205 1 1 196 GLN N    N  -9.612   1.108  -6.479 1.00 . A A . 196 GLN N    1 1 
       16 68206 1 1 196 GLN NE2  N -12.388   5.124  -8.417 1.00 . A A . 196 GLN NE2  1 1 
       16 68207 1 1 196 GLN O    O  -9.974   1.610  -3.454 1.00 . A A . 196 GLN O    1 1 
       16 68208 1 1 196 GLN OE1  O -12.854   4.946  -6.228 1.00 . A A . 196 GLN OE1  1 1 
       16 68209 1 1 197 LYS C    C  -7.040   3.219  -1.829 1.00 . A A . 197 LYS C    1 1 
       16 68210 1 1 197 LYS CA   C  -7.370   1.920  -2.556 1.00 . A A . 197 LYS CA   1 1 
       16 68211 1 1 197 LYS CB   C  -6.134   1.019  -2.600 1.00 . A A . 197 LYS CB   1 1 
       16 68212 1 1 197 LYS CD   C  -3.984   2.274  -2.268 1.00 . A A . 197 LYS CD   1 1 
       16 68213 1 1 197 LYS CE   C  -2.971   1.256  -1.767 1.00 . A A . 197 LYS CE   1 1 
       16 68214 1 1 197 LYS CG   C  -4.937   1.660  -3.280 1.00 . A A . 197 LYS CG   1 1 
       16 68215 1 1 197 LYS H    H  -7.214   2.509  -4.584 1.00 . A A . 197 LYS H    1 1 
       16 68216 1 1 197 LYS HA   H  -8.158   1.411  -2.021 1.00 . A A . 197 LYS HA   1 1 
       16 68217 1 1 197 LYS HB2  H  -5.854   0.764  -1.589 1.00 . A A . 197 LYS HB2  1 1 
       16 68218 1 1 197 LYS HB3  H  -6.383   0.113  -3.135 1.00 . A A . 197 LYS HB3  1 1 
       16 68219 1 1 197 LYS HD2  H  -3.455   3.092  -2.734 1.00 . A A . 197 LYS HD2  1 1 
       16 68220 1 1 197 LYS HD3  H  -4.555   2.644  -1.428 1.00 . A A . 197 LYS HD3  1 1 
       16 68221 1 1 197 LYS HE2  H  -2.457   1.669  -0.913 1.00 . A A . 197 LYS HE2  1 1 
       16 68222 1 1 197 LYS HE3  H  -3.497   0.360  -1.472 1.00 . A A . 197 LYS HE3  1 1 
       16 68223 1 1 197 LYS HG2  H  -4.409   0.907  -3.845 1.00 . A A . 197 LYS HG2  1 1 
       16 68224 1 1 197 LYS HG3  H  -5.286   2.435  -3.948 1.00 . A A . 197 LYS HG3  1 1 
       16 68225 1 1 197 LYS HZ1  H  -1.275   0.235  -2.435 1.00 . A A . 197 LYS HZ1  1 1 
       16 68226 1 1 197 LYS HZ2  H  -1.472   1.765  -3.130 1.00 . A A . 197 LYS HZ2  1 1 
       16 68227 1 1 197 LYS HZ3  H  -2.445   0.476  -3.633 1.00 . A A . 197 LYS HZ3  1 1 
       16 68228 1 1 197 LYS N    N  -7.848   2.188  -3.908 1.00 . A A . 197 LYS N    1 1 
       16 68229 1 1 197 LYS NZ   N  -1.971   0.909  -2.814 1.00 . A A . 197 LYS NZ   1 1 
       16 68230 1 1 197 LYS O    O  -6.432   4.125  -2.399 1.00 . A A . 197 LYS O    1 1 
       16 68231 1 1 198 VAL C    C  -5.844   4.390   0.957 1.00 . A A . 198 VAL C    1 1 
       16 68232 1 1 198 VAL CA   C  -7.187   4.490   0.242 1.00 . A A . 198 VAL CA   1 1 
       16 68233 1 1 198 VAL CB   C  -8.297   4.708   1.287 1.00 . A A . 198 VAL CB   1 1 
       16 68234 1 1 198 VAL CG1  C  -8.120   6.049   1.983 1.00 . A A . 198 VAL CG1  1 1 
       16 68235 1 1 198 VAL CG2  C  -9.669   4.614   0.635 1.00 . A A . 198 VAL CG2  1 1 
       16 68236 1 1 198 VAL H    H  -7.924   2.548  -0.165 1.00 . A A . 198 VAL H    1 1 
       16 68237 1 1 198 VAL HA   H  -7.170   5.345  -0.418 1.00 . A A . 198 VAL HA   1 1 
       16 68238 1 1 198 VAL HB   H  -8.222   3.929   2.031 1.00 . A A . 198 VAL HB   1 1 
       16 68239 1 1 198 VAL HG11 H  -7.318   5.977   2.703 1.00 . A A . 198 VAL HG11 1 1 
       16 68240 1 1 198 VAL HG12 H  -7.881   6.806   1.251 1.00 . A A . 198 VAL HG12 1 1 
       16 68241 1 1 198 VAL HG13 H  -9.035   6.315   2.491 1.00 . A A . 198 VAL HG13 1 1 
       16 68242 1 1 198 VAL HG21 H  -9.764   5.385  -0.115 1.00 . A A . 198 VAL HG21 1 1 
       16 68243 1 1 198 VAL HG22 H  -9.781   3.645   0.173 1.00 . A A . 198 VAL HG22 1 1 
       16 68244 1 1 198 VAL HG23 H -10.435   4.746   1.386 1.00 . A A . 198 VAL HG23 1 1 
       16 68245 1 1 198 VAL N    N  -7.443   3.303  -0.565 1.00 . A A . 198 VAL N    1 1 
       16 68246 1 1 198 VAL O    O  -5.379   3.297   1.274 1.00 . A A . 198 VAL O    1 1 
       16 68247 1 1 199 ASN C    C  -3.975   4.779   3.181 1.00 . A A . 199 ASN C    1 1 
       16 68248 1 1 199 ASN CA   C  -3.935   5.582   1.884 1.00 . A A . 199 ASN CA   1 1 
       16 68249 1 1 199 ASN CB   C  -3.538   7.030   2.180 1.00 . A A . 199 ASN CB   1 1 
       16 68250 1 1 199 ASN CG   C  -2.056   7.177   2.463 1.00 . A A . 199 ASN CG   1 1 
       16 68251 1 1 199 ASN H    H  -5.648   6.380   0.929 1.00 . A A . 199 ASN H    1 1 
       16 68252 1 1 199 ASN HA   H  -3.201   5.144   1.225 1.00 . A A . 199 ASN HA   1 1 
       16 68253 1 1 199 ASN HB2  H  -3.785   7.646   1.327 1.00 . A A . 199 ASN HB2  1 1 
       16 68254 1 1 199 ASN HB3  H  -4.087   7.379   3.041 1.00 . A A . 199 ASN HB3  1 1 
       16 68255 1 1 199 ASN HD21 H  -2.348   9.011   3.173 1.00 . A A . 199 ASN HD21 1 1 
       16 68256 1 1 199 ASN HD22 H  -0.713   8.451   3.187 1.00 . A A . 199 ASN HD22 1 1 
       16 68257 1 1 199 ASN N    N  -5.226   5.540   1.207 1.00 . A A . 199 ASN N    1 1 
       16 68258 1 1 199 ASN ND2  N  -1.666   8.329   2.995 1.00 . A A . 199 ASN ND2  1 1 
       16 68259 1 1 199 ASN O    O  -3.154   3.888   3.398 1.00 . A A . 199 ASN O    1 1 
       16 68260 1 1 199 ASN OD1  O  -1.270   6.264   2.206 1.00 . A A . 199 ASN OD1  1 1 
       16 68261 1 1 200 LYS C    C  -6.556   4.140   5.619 1.00 . A A . 200 LYS C    1 1 
       16 68262 1 1 200 LYS CA   C  -5.086   4.409   5.315 1.00 . A A . 200 LYS CA   1 1 
       16 68263 1 1 200 LYS CB   C  -4.464   5.236   6.443 1.00 . A A . 200 LYS CB   1 1 
       16 68264 1 1 200 LYS CD   C  -2.086   5.855   5.920 1.00 . A A . 200 LYS CD   1 1 
       16 68265 1 1 200 LYS CE   C  -0.706   5.937   6.554 1.00 . A A . 200 LYS CE   1 1 
       16 68266 1 1 200 LYS CG   C  -3.000   4.919   6.694 1.00 . A A . 200 LYS CG   1 1 
       16 68267 1 1 200 LYS H    H  -5.561   5.821   3.811 1.00 . A A . 200 LYS H    1 1 
       16 68268 1 1 200 LYS HA   H  -4.567   3.466   5.244 1.00 . A A . 200 LYS HA   1 1 
       16 68269 1 1 200 LYS HB2  H  -4.547   6.283   6.193 1.00 . A A . 200 LYS HB2  1 1 
       16 68270 1 1 200 LYS HB3  H  -5.012   5.048   7.355 1.00 . A A . 200 LYS HB3  1 1 
       16 68271 1 1 200 LYS HD2  H  -1.985   5.491   4.909 1.00 . A A . 200 LYS HD2  1 1 
       16 68272 1 1 200 LYS HD3  H  -2.526   6.843   5.907 1.00 . A A . 200 LYS HD3  1 1 
       16 68273 1 1 200 LYS HE2  H  -0.382   4.939   6.809 1.00 . A A . 200 LYS HE2  1 1 
       16 68274 1 1 200 LYS HE3  H  -0.021   6.366   5.838 1.00 . A A . 200 LYS HE3  1 1 
       16 68275 1 1 200 LYS HG2  H  -2.794   5.023   7.749 1.00 . A A . 200 LYS HG2  1 1 
       16 68276 1 1 200 LYS HG3  H  -2.803   3.902   6.385 1.00 . A A . 200 LYS HG3  1 1 
       16 68277 1 1 200 LYS HZ1  H   0.230   7.195   7.934 1.00 . A A . 200 LYS HZ1  1 1 
       16 68278 1 1 200 LYS HZ2  H  -0.952   6.193   8.612 1.00 . A A . 200 LYS HZ2  1 1 
       16 68279 1 1 200 LYS HZ3  H  -1.410   7.538   7.695 1.00 . A A . 200 LYS HZ3  1 1 
       16 68280 1 1 200 LYS N    N  -4.936   5.101   4.040 1.00 . A A . 200 LYS N    1 1 
       16 68281 1 1 200 LYS NZ   N  -0.710   6.775   7.785 1.00 . A A . 200 LYS NZ   1 1 
       16 68282 1 1 200 LYS O    O  -7.136   4.748   6.519 1.00 . A A . 200 LYS O    1 1 
       16 68283 1 1 201 LYS C    C  -8.984   1.793   4.064 1.00 . A A . 201 LYS C    1 1 
       16 68284 1 1 201 LYS CA   C  -8.556   2.873   5.053 1.00 . A A . 201 LYS CA   1 1 
       16 68285 1 1 201 LYS CB   C  -9.441   4.110   4.888 1.00 . A A . 201 LYS CB   1 1 
       16 68286 1 1 201 LYS CD   C -11.025   5.656   6.076 1.00 . A A . 201 LYS CD   1 1 
       16 68287 1 1 201 LYS CE   C -12.272   5.733   6.944 1.00 . A A . 201 LYS CE   1 1 
       16 68288 1 1 201 LYS CG   C -10.527   4.226   5.944 1.00 . A A . 201 LYS CG   1 1 
       16 68289 1 1 201 LYS H    H  -6.638   2.774   4.162 1.00 . A A . 201 LYS H    1 1 
       16 68290 1 1 201 LYS HA   H  -8.669   2.490   6.056 1.00 . A A . 201 LYS HA   1 1 
       16 68291 1 1 201 LYS HB2  H  -8.819   4.992   4.942 1.00 . A A . 201 LYS HB2  1 1 
       16 68292 1 1 201 LYS HB3  H  -9.914   4.073   3.918 1.00 . A A . 201 LYS HB3  1 1 
       16 68293 1 1 201 LYS HD2  H -10.250   6.258   6.525 1.00 . A A . 201 LYS HD2  1 1 
       16 68294 1 1 201 LYS HD3  H -11.258   6.039   5.092 1.00 . A A . 201 LYS HD3  1 1 
       16 68295 1 1 201 LYS HE2  H -12.631   6.751   6.946 1.00 . A A . 201 LYS HE2  1 1 
       16 68296 1 1 201 LYS HE3  H -13.027   5.085   6.525 1.00 . A A . 201 LYS HE3  1 1 
       16 68297 1 1 201 LYS HG2  H -11.355   3.592   5.667 1.00 . A A . 201 LYS HG2  1 1 
       16 68298 1 1 201 LYS HG3  H -10.127   3.905   6.895 1.00 . A A . 201 LYS HG3  1 1 
       16 68299 1 1 201 LYS HZ1  H -12.446   4.395   8.539 1.00 . A A . 201 LYS HZ1  1 1 
       16 68300 1 1 201 LYS HZ2  H -12.376   6.019   9.011 1.00 . A A . 201 LYS HZ2  1 1 
       16 68301 1 1 201 LYS HZ3  H -10.973   5.226   8.500 1.00 . A A . 201 LYS HZ3  1 1 
       16 68302 1 1 201 LYS N    N  -7.154   3.225   4.864 1.00 . A A . 201 LYS N    1 1 
       16 68303 1 1 201 LYS NZ   N -11.997   5.313   8.347 1.00 . A A . 201 LYS NZ   1 1 
       16 68304 1 1 201 LYS O    O  -8.203   1.378   3.206 1.00 . A A . 201 LYS O    1 1 
       16 68305 1 1 202 LEU C    C -10.547   0.689   1.839 1.00 . A A . 202 LEU C    1 1 
       16 68306 1 1 202 LEU CA   C -10.761   0.314   3.302 1.00 . A A . 202 LEU CA   1 1 
       16 68307 1 1 202 LEU CB   C -12.251   0.102   3.574 1.00 . A A . 202 LEU CB   1 1 
       16 68308 1 1 202 LEU CD1  C -14.644   0.684   3.104 1.00 . A A . 202 LEU CD1  1 1 
       16 68309 1 1 202 LEU CD2  C -12.997   2.495   3.618 1.00 . A A . 202 LEU CD2  1 1 
       16 68310 1 1 202 LEU CG   C -13.199   1.136   2.964 1.00 . A A . 202 LEU CG   1 1 
       16 68311 1 1 202 LEU H    H -10.803   1.714   4.889 1.00 . A A . 202 LEU H    1 1 
       16 68312 1 1 202 LEU HA   H -10.231  -0.605   3.507 1.00 . A A . 202 LEU HA   1 1 
       16 68313 1 1 202 LEU HB2  H -12.524  -0.867   3.183 1.00 . A A . 202 LEU HB2  1 1 
       16 68314 1 1 202 LEU HB3  H -12.396   0.110   4.645 1.00 . A A . 202 LEU HB3  1 1 
       16 68315 1 1 202 LEU HD11 H -15.262   1.234   2.411 1.00 . A A . 202 LEU HD11 1 1 
       16 68316 1 1 202 LEU HD12 H -14.982   0.868   4.113 1.00 . A A . 202 LEU HD12 1 1 
       16 68317 1 1 202 LEU HD13 H -14.713  -0.373   2.889 1.00 . A A . 202 LEU HD13 1 1 
       16 68318 1 1 202 LEU HD21 H -13.754   3.180   3.266 1.00 . A A . 202 LEU HD21 1 1 
       16 68319 1 1 202 LEU HD22 H -12.019   2.875   3.362 1.00 . A A . 202 LEU HD22 1 1 
       16 68320 1 1 202 LEU HD23 H -13.074   2.393   4.691 1.00 . A A . 202 LEU HD23 1 1 
       16 68321 1 1 202 LEU HG   H -12.982   1.236   1.909 1.00 . A A . 202 LEU HG   1 1 
       16 68322 1 1 202 LEU N    N -10.228   1.344   4.187 1.00 . A A . 202 LEU N    1 1 
       16 68323 1 1 202 LEU O    O -10.257   1.842   1.520 1.00 . A A . 202 LEU O    1 1 
       16 68324 1 1 203 GLU C    C -11.698  -0.624  -1.265 1.00 . A A . 203 GLU C    1 1 
       16 68325 1 1 203 GLU CA   C -10.519  -0.064  -0.475 1.00 . A A . 203 GLU CA   1 1 
       16 68326 1 1 203 GLU CB   C  -9.216  -0.703  -0.960 1.00 . A A . 203 GLU CB   1 1 
       16 68327 1 1 203 GLU CD   C  -8.021  -2.885  -1.400 1.00 . A A . 203 GLU CD   1 1 
       16 68328 1 1 203 GLU CG   C  -9.083  -2.171  -0.588 1.00 . A A . 203 GLU CG   1 1 
       16 68329 1 1 203 GLU H    H -10.927  -1.190   1.270 1.00 . A A . 203 GLU H    1 1 
       16 68330 1 1 203 GLU HA   H -10.467   1.002  -0.637 1.00 . A A . 203 GLU HA   1 1 
       16 68331 1 1 203 GLU HB2  H  -9.167  -0.620  -2.036 1.00 . A A . 203 GLU HB2  1 1 
       16 68332 1 1 203 GLU HB3  H  -8.384  -0.167  -0.528 1.00 . A A . 203 GLU HB3  1 1 
       16 68333 1 1 203 GLU HG2  H  -8.823  -2.241   0.458 1.00 . A A . 203 GLU HG2  1 1 
       16 68334 1 1 203 GLU HG3  H -10.032  -2.659  -0.755 1.00 . A A . 203 GLU HG3  1 1 
       16 68335 1 1 203 GLU N    N -10.695  -0.292   0.954 1.00 . A A . 203 GLU N    1 1 
       16 68336 1 1 203 GLU O    O -12.243  -1.676  -0.928 1.00 . A A . 203 GLU O    1 1 
       16 68337 1 1 203 GLU OE1  O  -6.845  -2.871  -0.980 1.00 . A A . 203 GLU OE1  1 1 
       16 68338 1 1 203 GLU OE2  O  -8.365  -3.456  -2.456 1.00 . A A . 203 GLU OE2  1 1 
       16 68339 1 1 204 THR C    C -12.750  -0.598  -4.587 1.00 . A A . 204 THR C    1 1 
       16 68340 1 1 204 THR CA   C -13.204  -0.338  -3.155 1.00 . A A . 204 THR CA   1 1 
       16 68341 1 1 204 THR CB   C -14.328   0.716  -3.169 1.00 . A A . 204 THR CB   1 1 
       16 68342 1 1 204 THR CG2  C -13.834   2.026  -3.763 1.00 . A A . 204 THR CG2  1 1 
       16 68343 1 1 204 THR H    H -11.615   0.916  -2.536 1.00 . A A . 204 THR H    1 1 
       16 68344 1 1 204 THR HA   H -13.603  -1.253  -2.742 1.00 . A A . 204 THR HA   1 1 
       16 68345 1 1 204 THR HB   H -14.645   0.896  -2.152 1.00 . A A . 204 THR HB   1 1 
       16 68346 1 1 204 THR HG1  H -15.501  -0.722  -3.838 1.00 . A A . 204 THR HG1  1 1 
       16 68347 1 1 204 THR HG21 H -12.921   2.323  -3.270 1.00 . A A . 204 THR HG21 1 1 
       16 68348 1 1 204 THR HG22 H -14.584   2.791  -3.623 1.00 . A A . 204 THR HG22 1 1 
       16 68349 1 1 204 THR HG23 H -13.647   1.895  -4.819 1.00 . A A . 204 THR HG23 1 1 
       16 68350 1 1 204 THR N    N -12.089   0.086  -2.318 1.00 . A A . 204 THR N    1 1 
       16 68351 1 1 204 THR O    O -11.905   0.120  -5.120 1.00 . A A . 204 THR O    1 1 
       16 68352 1 1 204 THR OG1  O -15.443   0.233  -3.927 1.00 . A A . 204 THR OG1  1 1 
       16 68353 1 1 205 ALA C    C -14.148  -2.640  -7.286 1.00 . A A . 205 ALA C    1 1 
       16 68354 1 1 205 ALA CA   C -12.970  -1.984  -6.575 1.00 . A A . 205 ALA CA   1 1 
       16 68355 1 1 205 ALA CB   C -11.759  -2.906  -6.593 1.00 . A A . 205 ALA CB   1 1 
       16 68356 1 1 205 ALA H    H -13.982  -2.166  -4.726 1.00 . A A . 205 ALA H    1 1 
       16 68357 1 1 205 ALA HA   H -12.707  -1.075  -7.098 1.00 . A A . 205 ALA HA   1 1 
       16 68358 1 1 205 ALA HB1  H -11.982  -3.801  -6.032 1.00 . A A . 205 ALA HB1  1 1 
       16 68359 1 1 205 ALA HB2  H -11.523  -3.169  -7.613 1.00 . A A . 205 ALA HB2  1 1 
       16 68360 1 1 205 ALA HB3  H -10.916  -2.401  -6.146 1.00 . A A . 205 ALA HB3  1 1 
       16 68361 1 1 205 ALA N    N -13.315  -1.630  -5.204 1.00 . A A . 205 ALA N    1 1 
       16 68362 1 1 205 ALA O    O -15.043  -3.192  -6.646 1.00 . A A . 205 ALA O    1 1 
       16 68363 1 1 206 VAL C    C -14.655  -3.832 -10.667 1.00 . A A . 206 VAL C    1 1 
       16 68364 1 1 206 VAL CA   C -15.210  -3.165  -9.413 1.00 . A A . 206 VAL CA   1 1 
       16 68365 1 1 206 VAL CB   C -16.251  -2.108  -9.825 1.00 . A A . 206 VAL CB   1 1 
       16 68366 1 1 206 VAL CG1  C -15.606  -1.029 -10.681 1.00 . A A . 206 VAL CG1  1 1 
       16 68367 1 1 206 VAL CG2  C -17.412  -2.761 -10.560 1.00 . A A . 206 VAL CG2  1 1 
       16 68368 1 1 206 VAL H    H -13.401  -2.123  -9.067 1.00 . A A . 206 VAL H    1 1 
       16 68369 1 1 206 VAL HA   H -15.706  -3.912  -8.809 1.00 . A A . 206 VAL HA   1 1 
       16 68370 1 1 206 VAL HB   H -16.636  -1.643  -8.929 1.00 . A A . 206 VAL HB   1 1 
       16 68371 1 1 206 VAL HG11 H -14.973  -0.409 -10.063 1.00 . A A . 206 VAL HG11 1 1 
       16 68372 1 1 206 VAL HG12 H -15.013  -1.491 -11.457 1.00 . A A . 206 VAL HG12 1 1 
       16 68373 1 1 206 VAL HG13 H -16.376  -0.419 -11.131 1.00 . A A . 206 VAL HG13 1 1 
       16 68374 1 1 206 VAL HG21 H -18.231  -2.062 -10.633 1.00 . A A . 206 VAL HG21 1 1 
       16 68375 1 1 206 VAL HG22 H -17.093  -3.047 -11.551 1.00 . A A . 206 VAL HG22 1 1 
       16 68376 1 1 206 VAL HG23 H -17.734  -3.638 -10.018 1.00 . A A . 206 VAL HG23 1 1 
       16 68377 1 1 206 VAL N    N -14.142  -2.577  -8.614 1.00 . A A . 206 VAL N    1 1 
       16 68378 1 1 206 VAL O    O -13.652  -3.390 -11.225 1.00 . A A . 206 VAL O    1 1 
       16 68379 1 1 207 ASN C    C -16.091  -6.175 -13.057 1.00 . A A . 207 ASN C    1 1 
       16 68380 1 1 207 ASN CA   C -14.889  -5.627 -12.293 1.00 . A A . 207 ASN CA   1 1 
       16 68381 1 1 207 ASN CB   C -13.952  -6.773 -11.906 1.00 . A A . 207 ASN CB   1 1 
       16 68382 1 1 207 ASN CG   C -13.048  -6.412 -10.742 1.00 . A A . 207 ASN CG   1 1 
       16 68383 1 1 207 ASN H    H -16.109  -5.204 -10.617 1.00 . A A . 207 ASN H    1 1 
       16 68384 1 1 207 ASN HA   H -14.356  -4.938 -12.931 1.00 . A A . 207 ASN HA   1 1 
       16 68385 1 1 207 ASN HB2  H -14.542  -7.633 -11.625 1.00 . A A . 207 ASN HB2  1 1 
       16 68386 1 1 207 ASN HB3  H -13.333  -7.027 -12.753 1.00 . A A . 207 ASN HB3  1 1 
       16 68387 1 1 207 ASN HD21 H -13.956  -7.754  -9.589 1.00 . A A . 207 ASN HD21 1 1 
       16 68388 1 1 207 ASN HD22 H -12.678  -6.864  -8.842 1.00 . A A . 207 ASN HD22 1 1 
       16 68389 1 1 207 ASN N    N -15.316  -4.899 -11.104 1.00 . A A . 207 ASN N    1 1 
       16 68390 1 1 207 ASN ND2  N -13.248  -7.078  -9.610 1.00 . A A . 207 ASN ND2  1 1 
       16 68391 1 1 207 ASN O    O -17.003  -6.755 -12.467 1.00 . A A . 207 ASN O    1 1 
       16 68392 1 1 207 ASN OD1  O -12.181  -5.546 -10.860 1.00 . A A . 207 ASN OD1  1 1 
       16 68393 1 1 208 LEU C    C -16.664  -6.828 -16.608 1.00 . A A . 208 LEU C    1 1 
       16 68394 1 1 208 LEU CA   C -17.174  -6.463 -15.218 1.00 . A A . 208 LEU CA   1 1 
       16 68395 1 1 208 LEU CB   C -18.265  -5.397 -15.326 1.00 . A A . 208 LEU CB   1 1 
       16 68396 1 1 208 LEU CD1  C -16.583  -3.650 -15.962 1.00 . A A . 208 LEU CD1  1 1 
       16 68397 1 1 208 LEU CD2  C -18.069  -4.647 -17.710 1.00 . A A . 208 LEU CD2  1 1 
       16 68398 1 1 208 LEU CG   C -17.963  -4.219 -16.253 1.00 . A A . 208 LEU CG   1 1 
       16 68399 1 1 208 LEU H    H -15.330  -5.519 -14.785 1.00 . A A . 208 LEU H    1 1 
       16 68400 1 1 208 LEU HA   H -17.590  -7.347 -14.757 1.00 . A A . 208 LEU HA   1 1 
       16 68401 1 1 208 LEU HB2  H -19.163  -5.877 -15.683 1.00 . A A . 208 LEU HB2  1 1 
       16 68402 1 1 208 LEU HB3  H -18.440  -5.002 -14.335 1.00 . A A . 208 LEU HB3  1 1 
       16 68403 1 1 208 LEU HD11 H -16.410  -3.654 -14.897 1.00 . A A . 208 LEU HD11 1 1 
       16 68404 1 1 208 LEU HD12 H -16.526  -2.637 -16.333 1.00 . A A . 208 LEU HD12 1 1 
       16 68405 1 1 208 LEU HD13 H -15.834  -4.255 -16.452 1.00 . A A . 208 LEU HD13 1 1 
       16 68406 1 1 208 LEU HD21 H -18.639  -5.562 -17.776 1.00 . A A . 208 LEU HD21 1 1 
       16 68407 1 1 208 LEU HD22 H -17.079  -4.809 -18.110 1.00 . A A . 208 LEU HD22 1 1 
       16 68408 1 1 208 LEU HD23 H -18.564  -3.872 -18.277 1.00 . A A . 208 LEU HD23 1 1 
       16 68409 1 1 208 LEU HG   H -18.689  -3.437 -16.080 1.00 . A A . 208 LEU HG   1 1 
       16 68410 1 1 208 LEU N    N -16.084  -5.988 -14.372 1.00 . A A . 208 LEU N    1 1 
       16 68411 1 1 208 LEU O    O -15.602  -6.371 -17.031 1.00 . A A . 208 LEU O    1 1 
       16 68412 1 1 209 ALA C    C -18.239  -7.960 -19.619 1.00 . A A . 209 ALA C    1 1 
       16 68413 1 1 209 ALA CA   C -17.058  -8.074 -18.661 1.00 . A A . 209 ALA CA   1 1 
       16 68414 1 1 209 ALA CB   C -16.530  -9.501 -18.639 1.00 . A A . 209 ALA CB   1 1 
       16 68415 1 1 209 ALA H    H -18.265  -7.983 -16.925 1.00 . A A . 209 ALA H    1 1 
       16 68416 1 1 209 ALA HA   H -16.263  -7.428 -19.006 1.00 . A A . 209 ALA HA   1 1 
       16 68417 1 1 209 ALA HB1  H -15.877  -9.656 -19.486 1.00 . A A . 209 ALA HB1  1 1 
       16 68418 1 1 209 ALA HB2  H -15.981  -9.668 -17.725 1.00 . A A . 209 ALA HB2  1 1 
       16 68419 1 1 209 ALA HB3  H -17.358 -10.192 -18.693 1.00 . A A . 209 ALA HB3  1 1 
       16 68420 1 1 209 ALA N    N -17.430  -7.652 -17.316 1.00 . A A . 209 ALA N    1 1 
       16 68421 1 1 209 ALA O    O -19.253  -8.637 -19.451 1.00 . A A . 209 ALA O    1 1 
       16 68422 1 1 210 TRP C    C -18.863  -7.667 -22.887 1.00 . A A . 210 TRP C    1 1 
       16 68423 1 1 210 TRP CA   C -19.157  -6.896 -21.605 1.00 . A A . 210 TRP CA   1 1 
       16 68424 1 1 210 TRP CB   C -19.314  -5.406 -21.915 1.00 . A A . 210 TRP CB   1 1 
       16 68425 1 1 210 TRP CD1  C -19.352  -5.040 -24.452 1.00 . A A . 210 TRP CD1  1 1 
       16 68426 1 1 210 TRP CD2  C -21.365  -4.939 -23.477 1.00 . A A . 210 TRP CD2  1 1 
       16 68427 1 1 210 TRP CE2  C -21.524  -4.723 -24.859 1.00 . A A . 210 TRP CE2  1 1 
       16 68428 1 1 210 TRP CE3  C -22.498  -4.923 -22.658 1.00 . A A . 210 TRP CE3  1 1 
       16 68429 1 1 210 TRP CG   C -19.968  -5.141 -23.237 1.00 . A A . 210 TRP CG   1 1 
       16 68430 1 1 210 TRP CH2  C -23.861  -4.482 -24.613 1.00 . A A . 210 TRP CH2  1 1 
       16 68431 1 1 210 TRP CZ2  C -22.769  -4.493 -25.438 1.00 . A A . 210 TRP CZ2  1 1 
       16 68432 1 1 210 TRP CZ3  C -23.733  -4.693 -23.234 1.00 . A A . 210 TRP CZ3  1 1 
       16 68433 1 1 210 TRP H    H -17.268  -6.588 -20.701 1.00 . A A . 210 TRP H    1 1 
       16 68434 1 1 210 TRP HA   H -20.080  -7.265 -21.180 1.00 . A A . 210 TRP HA   1 1 
       16 68435 1 1 210 TRP HB2  H -19.916  -4.946 -21.147 1.00 . A A . 210 TRP HB2  1 1 
       16 68436 1 1 210 TRP HB3  H -18.337  -4.945 -21.927 1.00 . A A . 210 TRP HB3  1 1 
       16 68437 1 1 210 TRP HD1  H -18.288  -5.144 -24.604 1.00 . A A . 210 TRP HD1  1 1 
       16 68438 1 1 210 TRP HE1  H -20.086  -4.677 -26.386 1.00 . A A . 210 TRP HE1  1 1 
       16 68439 1 1 210 TRP HE3  H -22.419  -5.084 -21.593 1.00 . A A . 210 TRP HE3  1 1 
       16 68440 1 1 210 TRP HH2  H -24.845  -4.306 -25.020 1.00 . A A . 210 TRP HH2  1 1 
       16 68441 1 1 210 TRP HZ2  H -22.885  -4.328 -26.500 1.00 . A A . 210 TRP HZ2  1 1 
       16 68442 1 1 210 TRP HZ3  H -24.619  -4.676 -22.617 1.00 . A A . 210 TRP HZ3  1 1 
       16 68443 1 1 210 TRP N    N -18.100  -7.099 -20.621 1.00 . A A . 210 TRP N    1 1 
       16 68444 1 1 210 TRP NE1  N -20.281  -4.789 -25.432 1.00 . A A . 210 TRP NE1  1 1 
       16 68445 1 1 210 TRP O    O -17.741  -7.644 -23.394 1.00 . A A . 210 TRP O    1 1 
       16 68446 1 1 211 THR C    C -20.642  -8.605 -25.732 1.00 . A A . 211 THR C    1 1 
       16 68447 1 1 211 THR CA   C -19.727  -9.129 -24.631 1.00 . A A . 211 THR CA   1 1 
       16 68448 1 1 211 THR CB   C -20.034 -10.619 -24.389 1.00 . A A . 211 THR CB   1 1 
       16 68449 1 1 211 THR CG2  C -21.406 -10.793 -23.757 1.00 . A A . 211 THR CG2  1 1 
       16 68450 1 1 211 THR H    H -20.748  -8.329 -22.958 1.00 . A A . 211 THR H    1 1 
       16 68451 1 1 211 THR HA   H -18.701  -9.042 -24.957 1.00 . A A . 211 THR HA   1 1 
       16 68452 1 1 211 THR HB   H -19.290 -11.019 -23.715 1.00 . A A . 211 THR HB   1 1 
       16 68453 1 1 211 THR HG1  H -19.076 -11.620 -25.793 1.00 . A A . 211 THR HG1  1 1 
       16 68454 1 1 211 THR HG21 H -21.516 -11.810 -23.411 1.00 . A A . 211 THR HG21 1 1 
       16 68455 1 1 211 THR HG22 H -22.170 -10.577 -24.489 1.00 . A A . 211 THR HG22 1 1 
       16 68456 1 1 211 THR HG23 H -21.506 -10.116 -22.922 1.00 . A A . 211 THR HG23 1 1 
       16 68457 1 1 211 THR N    N -19.878  -8.350 -23.408 1.00 . A A . 211 THR N    1 1 
       16 68458 1 1 211 THR O    O -21.863  -8.583 -25.579 1.00 . A A . 211 THR O    1 1 
       16 68459 1 1 211 THR OG1  O -19.978 -11.337 -25.627 1.00 . A A . 211 THR OG1  1 1 
       16 68460 1 1 212 ALA C    C -21.155  -8.774 -28.956 1.00 . A A . 212 ALA C    1 1 
       16 68461 1 1 212 ALA CA   C -20.806  -7.665 -27.970 1.00 . A A . 212 ALA CA   1 1 
       16 68462 1 1 212 ALA CB   C -20.026  -6.561 -28.669 1.00 . A A . 212 ALA CB   1 1 
       16 68463 1 1 212 ALA H    H -19.067  -8.228 -26.904 1.00 . A A . 212 ALA H    1 1 
       16 68464 1 1 212 ALA HA   H -21.721  -7.237 -27.586 1.00 . A A . 212 ALA HA   1 1 
       16 68465 1 1 212 ALA HB1  H -19.807  -5.773 -27.963 1.00 . A A . 212 ALA HB1  1 1 
       16 68466 1 1 212 ALA HB2  H -19.102  -6.964 -29.058 1.00 . A A . 212 ALA HB2  1 1 
       16 68467 1 1 212 ALA HB3  H -20.616  -6.163 -29.482 1.00 . A A . 212 ALA HB3  1 1 
       16 68468 1 1 212 ALA N    N -20.044  -8.185 -26.842 1.00 . A A . 212 ALA N    1 1 
       16 68469 1 1 212 ALA O    O -21.993  -8.594 -29.838 1.00 . A A . 212 ALA O    1 1 
       16 68470 1 1 213 GLY C    C -21.257 -12.270 -28.940 1.00 . A A . 213 GLY C    1 1 
       16 68471 1 1 213 GLY CA   C -20.760 -11.046 -29.684 1.00 . A A . 213 GLY CA   1 1 
       16 68472 1 1 213 GLY H    H -19.847 -10.011 -28.079 1.00 . A A . 213 GLY H    1 1 
       16 68473 1 1 213 GLY HA2  H -21.502 -10.755 -30.413 1.00 . A A . 213 GLY HA2  1 1 
       16 68474 1 1 213 GLY HA3  H -19.845 -11.299 -30.199 1.00 . A A . 213 GLY HA3  1 1 
       16 68475 1 1 213 GLY N    N -20.505  -9.924 -28.800 1.00 . A A . 213 GLY N    1 1 
       16 68476 1 1 213 GLY O    O -22.314 -12.812 -29.259 1.00 . A A . 213 GLY O    1 1 
       16 68477 1 1 214 ASN C    C -22.184 -13.652 -26.436 1.00 . A A . 214 ASN C    1 1 
       16 68478 1 1 214 ASN CA   C -20.858 -13.876 -27.155 1.00 . A A . 214 ASN CA   1 1 
       16 68479 1 1 214 ASN CB   C -19.761 -14.195 -26.138 1.00 . A A . 214 ASN CB   1 1 
       16 68480 1 1 214 ASN CG   C -19.481 -15.682 -26.036 1.00 . A A . 214 ASN CG   1 1 
       16 68481 1 1 214 ASN H    H -19.659 -12.232 -27.739 1.00 . A A . 214 ASN H    1 1 
       16 68482 1 1 214 ASN HA   H -20.964 -14.712 -27.830 1.00 . A A . 214 ASN HA   1 1 
       16 68483 1 1 214 ASN HB2  H -18.849 -13.696 -26.433 1.00 . A A . 214 ASN HB2  1 1 
       16 68484 1 1 214 ASN HB3  H -20.064 -13.837 -25.166 1.00 . A A . 214 ASN HB3  1 1 
       16 68485 1 1 214 ASN HD21 H -18.865 -15.720 -27.927 1.00 . A A . 214 ASN HD21 1 1 
       16 68486 1 1 214 ASN HD22 H -18.817 -17.231 -27.090 1.00 . A A . 214 ASN HD22 1 1 
       16 68487 1 1 214 ASN N    N -20.491 -12.707 -27.946 1.00 . A A . 214 ASN N    1 1 
       16 68488 1 1 214 ASN ND2  N -19.006 -16.270 -27.128 1.00 . A A . 214 ASN ND2  1 1 
       16 68489 1 1 214 ASN O    O -22.892 -12.682 -26.706 1.00 . A A . 214 ASN O    1 1 
       16 68490 1 1 214 ASN OD1  O -19.688 -16.294 -24.988 1.00 . A A . 214 ASN OD1  1 1 
       16 68491 1 1 215 SER C    C -23.485 -14.513 -23.262 1.00 . A A . 215 SER C    1 1 
       16 68492 1 1 215 SER CA   C -23.757 -14.458 -24.762 1.00 . A A . 215 SER CA   1 1 
       16 68493 1 1 215 SER CB   C -24.711 -15.586 -25.161 1.00 . A A . 215 SER CB   1 1 
       16 68494 1 1 215 SER H    H -21.908 -15.306 -25.348 1.00 . A A . 215 SER H    1 1 
       16 68495 1 1 215 SER HA   H -24.215 -13.510 -24.998 1.00 . A A . 215 SER HA   1 1 
       16 68496 1 1 215 SER HB2  H -24.183 -16.527 -25.132 1.00 . A A . 215 SER HB2  1 1 
       16 68497 1 1 215 SER HB3  H -25.538 -15.615 -24.467 1.00 . A A . 215 SER HB3  1 1 
       16 68498 1 1 215 SER HG   H -26.026 -15.892 -26.580 1.00 . A A . 215 SER HG   1 1 
       16 68499 1 1 215 SER N    N -22.514 -14.555 -25.518 1.00 . A A . 215 SER N    1 1 
       16 68500 1 1 215 SER O    O -24.411 -14.508 -22.452 1.00 . A A . 215 SER O    1 1 
       16 68501 1 1 215 SER OG   O -25.218 -15.386 -26.469 1.00 . A A . 215 SER OG   1 1 
       16 68502 1 1 216 ASN C    C -21.372 -13.249 -20.999 1.00 . A A . 216 ASN C    1 1 
       16 68503 1 1 216 ASN CA   C -21.812 -14.623 -21.497 1.00 . A A . 216 ASN CA   1 1 
       16 68504 1 1 216 ASN CB   C -20.680 -15.634 -21.305 1.00 . A A . 216 ASN CB   1 1 
       16 68505 1 1 216 ASN CG   C -21.171 -17.068 -21.355 1.00 . A A . 216 ASN CG   1 1 
       16 68506 1 1 216 ASN H    H -21.514 -14.567 -23.592 1.00 . A A . 216 ASN H    1 1 
       16 68507 1 1 216 ASN HA   H -22.670 -14.943 -20.924 1.00 . A A . 216 ASN HA   1 1 
       16 68508 1 1 216 ASN HB2  H -19.948 -15.498 -22.087 1.00 . A A . 216 ASN HB2  1 1 
       16 68509 1 1 216 ASN HB3  H -20.213 -15.465 -20.346 1.00 . A A . 216 ASN HB3  1 1 
       16 68510 1 1 216 ASN HD21 H -19.375 -17.689 -21.940 1.00 . A A . 216 ASN HD21 1 1 
       16 68511 1 1 216 ASN HD22 H -20.575 -18.919 -21.765 1.00 . A A . 216 ASN HD22 1 1 
       16 68512 1 1 216 ASN N    N -22.208 -14.566 -22.899 1.00 . A A . 216 ASN N    1 1 
       16 68513 1 1 216 ASN ND2  N -20.284 -17.985 -21.724 1.00 . A A . 216 ASN ND2  1 1 
       16 68514 1 1 216 ASN O    O -20.413 -12.669 -21.510 1.00 . A A . 216 ASN O    1 1 
       16 68515 1 1 216 ASN OD1  O -22.334 -17.348 -21.064 1.00 . A A . 216 ASN OD1  1 1 
       16 68516 1 1 217 THR C    C -21.307 -11.554 -17.983 1.00 . A A . 217 THR C    1 1 
       16 68517 1 1 217 THR CA   C -21.763 -11.429 -19.432 1.00 . A A . 217 THR CA   1 1 
       16 68518 1 1 217 THR CB   C -22.974 -10.479 -19.497 1.00 . A A . 217 THR CB   1 1 
       16 68519 1 1 217 THR CG2  C -24.207 -11.134 -18.892 1.00 . A A . 217 THR CG2  1 1 
       16 68520 1 1 217 THR H    H -22.833 -13.244 -19.635 1.00 . A A . 217 THR H    1 1 
       16 68521 1 1 217 THR HA   H -20.962 -10.997 -20.016 1.00 . A A . 217 THR HA   1 1 
       16 68522 1 1 217 THR HB   H -23.178 -10.250 -20.533 1.00 . A A . 217 THR HB   1 1 
       16 68523 1 1 217 THR HG1  H -22.083  -8.729 -19.324 1.00 . A A . 217 THR HG1  1 1 
       16 68524 1 1 217 THR HG21 H -23.972 -11.503 -17.906 1.00 . A A . 217 THR HG21 1 1 
       16 68525 1 1 217 THR HG22 H -24.522 -11.956 -19.518 1.00 . A A . 217 THR HG22 1 1 
       16 68526 1 1 217 THR HG23 H -25.004 -10.407 -18.825 1.00 . A A . 217 THR HG23 1 1 
       16 68527 1 1 217 THR N    N -22.080 -12.733 -19.999 1.00 . A A . 217 THR N    1 1 
       16 68528 1 1 217 THR O    O -21.748 -12.447 -17.259 1.00 . A A . 217 THR O    1 1 
       16 68529 1 1 217 THR OG1  O -22.682  -9.264 -18.798 1.00 . A A . 217 THR OG1  1 1 
       16 68530 1 1 218 ARG C    C -20.117  -9.312 -15.530 1.00 . A A . 218 ARG C    1 1 
       16 68531 1 1 218 ARG CA   C -19.906 -10.666 -16.202 1.00 . A A . 218 ARG CA   1 1 
       16 68532 1 1 218 ARG CB   C -18.419 -11.022 -16.201 1.00 . A A . 218 ARG CB   1 1 
       16 68533 1 1 218 ARG CD   C -18.708 -13.473 -16.679 1.00 . A A . 218 ARG CD   1 1 
       16 68534 1 1 218 ARG CG   C -18.066 -12.170 -17.132 1.00 . A A . 218 ARG CG   1 1 
       16 68535 1 1 218 ARG CZ   C -16.782 -14.951 -16.293 1.00 . A A . 218 ARG CZ   1 1 
       16 68536 1 1 218 ARG H    H -20.109  -9.967 -18.190 1.00 . A A . 218 ARG H    1 1 
       16 68537 1 1 218 ARG HA   H -20.448 -11.417 -15.649 1.00 . A A . 218 ARG HA   1 1 
       16 68538 1 1 218 ARG HB2  H -17.852 -10.155 -16.504 1.00 . A A . 218 ARG HB2  1 1 
       16 68539 1 1 218 ARG HB3  H -18.129 -11.299 -15.198 1.00 . A A . 218 ARG HB3  1 1 
       16 68540 1 1 218 ARG HD2  H -19.606 -13.242 -16.125 1.00 . A A . 218 ARG HD2  1 1 
       16 68541 1 1 218 ARG HD3  H -18.963 -14.055 -17.552 1.00 . A A . 218 ARG HD3  1 1 
       16 68542 1 1 218 ARG HE   H -17.996 -14.264 -14.867 1.00 . A A . 218 ARG HE   1 1 
       16 68543 1 1 218 ARG HG2  H -18.418 -11.936 -18.126 1.00 . A A . 218 ARG HG2  1 1 
       16 68544 1 1 218 ARG HG3  H -16.994 -12.293 -17.147 1.00 . A A . 218 ARG HG3  1 1 
       16 68545 1 1 218 ARG HH11 H -17.089 -14.441 -18.224 1.00 . A A . 218 ARG HH11 1 1 
       16 68546 1 1 218 ARG HH12 H -15.734 -15.482 -17.938 1.00 . A A . 218 ARG HH12 1 1 
       16 68547 1 1 218 ARG HH21 H -16.215 -15.636 -14.478 1.00 . A A . 218 ARG HH21 1 1 
       16 68548 1 1 218 ARG HH22 H -15.239 -16.162 -15.807 1.00 . A A . 218 ARG HH22 1 1 
       16 68549 1 1 218 ARG N    N -20.422 -10.654 -17.566 1.00 . A A . 218 ARG N    1 1 
       16 68550 1 1 218 ARG NE   N -17.815 -14.256 -15.830 1.00 . A A . 218 ARG NE   1 1 
       16 68551 1 1 218 ARG NH1  N -16.513 -14.959 -17.591 1.00 . A A . 218 ARG NH1  1 1 
       16 68552 1 1 218 ARG NH2  N -16.015 -15.640 -15.457 1.00 . A A . 218 ARG NH2  1 1 
       16 68553 1 1 218 ARG O    O -20.051  -8.268 -16.179 1.00 . A A . 218 ARG O    1 1 
       16 68554 1 1 219 PHE C    C -20.488  -8.377 -11.967 1.00 . A A . 219 PHE C    1 1 
       16 68555 1 1 219 PHE CA   C -20.593  -8.113 -13.466 1.00 . A A . 219 PHE CA   1 1 
       16 68556 1 1 219 PHE CB   C -21.965  -7.524 -13.797 1.00 . A A . 219 PHE CB   1 1 
       16 68557 1 1 219 PHE CD1  C -23.345  -9.620 -13.741 1.00 . A A . 219 PHE CD1  1 1 
       16 68558 1 1 219 PHE CD2  C -23.337  -8.321 -15.741 1.00 . A A . 219 PHE CD2  1 1 
       16 68559 1 1 219 PHE CE1  C -24.205 -10.527 -14.331 1.00 . A A . 219 PHE CE1  1 1 
       16 68560 1 1 219 PHE CE2  C -24.197  -9.225 -16.336 1.00 . A A . 219 PHE CE2  1 1 
       16 68561 1 1 219 PHE CG   C -22.901  -8.508 -14.440 1.00 . A A . 219 PHE CG   1 1 
       16 68562 1 1 219 PHE CZ   C -24.633 -10.329 -15.629 1.00 . A A . 219 PHE CZ   1 1 
       16 68563 1 1 219 PHE H    H -20.410 -10.202 -13.764 1.00 . A A . 219 PHE H    1 1 
       16 68564 1 1 219 PHE HA   H -19.829  -7.406 -13.749 1.00 . A A . 219 PHE HA   1 1 
       16 68565 1 1 219 PHE HB2  H -22.428  -7.174 -12.887 1.00 . A A . 219 PHE HB2  1 1 
       16 68566 1 1 219 PHE HB3  H -21.838  -6.694 -14.475 1.00 . A A . 219 PHE HB3  1 1 
       16 68567 1 1 219 PHE HD1  H -23.012  -9.776 -12.726 1.00 . A A . 219 PHE HD1  1 1 
       16 68568 1 1 219 PHE HD2  H -22.997  -7.457 -16.295 1.00 . A A . 219 PHE HD2  1 1 
       16 68569 1 1 219 PHE HE1  H -24.544 -11.389 -13.776 1.00 . A A . 219 PHE HE1  1 1 
       16 68570 1 1 219 PHE HE2  H -24.530  -9.067 -17.351 1.00 . A A . 219 PHE HE2  1 1 
       16 68571 1 1 219 PHE HZ   H -25.304 -11.036 -16.092 1.00 . A A . 219 PHE HZ   1 1 
       16 68572 1 1 219 PHE N    N -20.371  -9.338 -14.226 1.00 . A A . 219 PHE N    1 1 
       16 68573 1 1 219 PHE O    O -21.311  -9.089 -11.392 1.00 . A A . 219 PHE O    1 1 
       16 68574 1 1 220 GLY C    C -18.430  -6.885  -9.297 1.00 . A A . 220 GLY C    1 1 
       16 68575 1 1 220 GLY CA   C -19.273  -7.983  -9.914 1.00 . A A . 220 GLY CA   1 1 
       16 68576 1 1 220 GLY H    H -18.843  -7.242 -11.850 1.00 . A A . 220 GLY H    1 1 
       16 68577 1 1 220 GLY HA2  H -20.238  -7.998  -9.428 1.00 . A A . 220 GLY HA2  1 1 
       16 68578 1 1 220 GLY HA3  H -18.784  -8.932  -9.749 1.00 . A A . 220 GLY HA3  1 1 
       16 68579 1 1 220 GLY N    N -19.468  -7.799 -11.340 1.00 . A A . 220 GLY N    1 1 
       16 68580 1 1 220 GLY O    O -17.820  -6.087 -10.010 1.00 . A A . 220 GLY O    1 1 
       16 68581 1 1 221 ILE C    C -16.820  -6.458  -6.119 1.00 . A A . 221 ILE C    1 1 
       16 68582 1 1 221 ILE CA   C -17.620  -5.834  -7.257 1.00 . A A . 221 ILE CA   1 1 
       16 68583 1 1 221 ILE CB   C -18.526  -4.727  -6.687 1.00 . A A . 221 ILE CB   1 1 
       16 68584 1 1 221 ILE CD1  C -20.859  -5.738  -6.558 1.00 . A A . 221 ILE CD1  1 1 
       16 68585 1 1 221 ILE CG1  C -19.614  -5.336  -5.799 1.00 . A A . 221 ILE CG1  1 1 
       16 68586 1 1 221 ILE CG2  C -19.148  -3.917  -7.814 1.00 . A A . 221 ILE CG2  1 1 
       16 68587 1 1 221 ILE H    H -18.902  -7.506  -7.456 1.00 . A A . 221 ILE H    1 1 
       16 68588 1 1 221 ILE HA   H -16.935  -5.383  -7.961 1.00 . A A . 221 ILE HA   1 1 
       16 68589 1 1 221 ILE HB   H -17.916  -4.064  -6.093 1.00 . A A . 221 ILE HB   1 1 
       16 68590 1 1 221 ILE HD11 H -21.333  -6.570  -6.056 1.00 . A A . 221 ILE HD11 1 1 
       16 68591 1 1 221 ILE HD12 H -21.544  -4.904  -6.594 1.00 . A A . 221 ILE HD12 1 1 
       16 68592 1 1 221 ILE HD13 H -20.591  -6.029  -7.562 1.00 . A A . 221 ILE HD13 1 1 
       16 68593 1 1 221 ILE HG12 H -19.223  -6.216  -5.313 1.00 . A A . 221 ILE HG12 1 1 
       16 68594 1 1 221 ILE HG13 H -19.901  -4.614  -5.048 1.00 . A A . 221 ILE HG13 1 1 
       16 68595 1 1 221 ILE HG21 H -18.436  -3.186  -8.167 1.00 . A A . 221 ILE HG21 1 1 
       16 68596 1 1 221 ILE HG22 H -19.416  -4.578  -8.626 1.00 . A A . 221 ILE HG22 1 1 
       16 68597 1 1 221 ILE HG23 H -20.032  -3.414  -7.452 1.00 . A A . 221 ILE HG23 1 1 
       16 68598 1 1 221 ILE N    N -18.395  -6.843  -7.969 1.00 . A A . 221 ILE N    1 1 
       16 68599 1 1 221 ILE O    O -17.272  -7.404  -5.475 1.00 . A A . 221 ILE O    1 1 
       16 68600 1 1 222 ALA C    C -14.209  -5.276  -3.974 1.00 . A A . 222 ALA C    1 1 
       16 68601 1 1 222 ALA CA   C -14.767  -6.421  -4.813 1.00 . A A . 222 ALA CA   1 1 
       16 68602 1 1 222 ALA CB   C -13.633  -7.249  -5.399 1.00 . A A . 222 ALA CB   1 1 
       16 68603 1 1 222 ALA H    H -15.324  -5.167  -6.425 1.00 . A A . 222 ALA H    1 1 
       16 68604 1 1 222 ALA HA   H -15.359  -7.064  -4.179 1.00 . A A . 222 ALA HA   1 1 
       16 68605 1 1 222 ALA HB1  H -12.897  -7.444  -4.632 1.00 . A A . 222 ALA HB1  1 1 
       16 68606 1 1 222 ALA HB2  H -14.025  -8.184  -5.769 1.00 . A A . 222 ALA HB2  1 1 
       16 68607 1 1 222 ALA HB3  H -13.172  -6.705  -6.210 1.00 . A A . 222 ALA HB3  1 1 
       16 68608 1 1 222 ALA N    N -15.629  -5.920  -5.877 1.00 . A A . 222 ALA N    1 1 
       16 68609 1 1 222 ALA O    O -14.014  -4.167  -4.470 1.00 . A A . 222 ALA O    1 1 
       16 68610 1 1 223 ALA C    C -12.760  -5.196  -0.579 1.00 . A A . 223 ALA C    1 1 
       16 68611 1 1 223 ALA CA   C -13.420  -4.546  -1.791 1.00 . A A . 223 ALA CA   1 1 
       16 68612 1 1 223 ALA CB   C -14.521  -3.595  -1.348 1.00 . A A . 223 ALA CB   1 1 
       16 68613 1 1 223 ALA H    H -14.132  -6.456  -2.361 1.00 . A A . 223 ALA H    1 1 
       16 68614 1 1 223 ALA HA   H -12.677  -3.974  -2.328 1.00 . A A . 223 ALA HA   1 1 
       16 68615 1 1 223 ALA HB1  H -14.797  -2.956  -2.174 1.00 . A A . 223 ALA HB1  1 1 
       16 68616 1 1 223 ALA HB2  H -15.382  -4.164  -1.029 1.00 . A A . 223 ALA HB2  1 1 
       16 68617 1 1 223 ALA HB3  H -14.165  -2.989  -0.528 1.00 . A A . 223 ALA HB3  1 1 
       16 68618 1 1 223 ALA N    N -13.956  -5.553  -2.699 1.00 . A A . 223 ALA N    1 1 
       16 68619 1 1 223 ALA O    O -12.967  -6.379  -0.306 1.00 . A A . 223 ALA O    1 1 
       16 68620 1 1 224 LYS C    C -11.536  -4.012   2.531 1.00 . A A . 224 LYS C    1 1 
       16 68621 1 1 224 LYS CA   C -11.276  -4.914   1.330 1.00 . A A . 224 LYS CA   1 1 
       16 68622 1 1 224 LYS CB   C  -9.771  -5.008   1.066 1.00 . A A . 224 LYS CB   1 1 
       16 68623 1 1 224 LYS CD   C  -9.932  -6.900  -0.579 1.00 . A A . 224 LYS CD   1 1 
       16 68624 1 1 224 LYS CE   C  -8.795  -7.909  -0.561 1.00 . A A . 224 LYS CE   1 1 
       16 68625 1 1 224 LYS CG   C  -9.428  -5.488  -0.334 1.00 . A A . 224 LYS CG   1 1 
       16 68626 1 1 224 LYS H    H -11.841  -3.481  -0.122 1.00 . A A . 224 LYS H    1 1 
       16 68627 1 1 224 LYS HA   H -11.657  -5.900   1.546 1.00 . A A . 224 LYS HA   1 1 
       16 68628 1 1 224 LYS HB2  H  -9.331  -4.032   1.208 1.00 . A A . 224 LYS HB2  1 1 
       16 68629 1 1 224 LYS HB3  H  -9.336  -5.697   1.777 1.00 . A A . 224 LYS HB3  1 1 
       16 68630 1 1 224 LYS HD2  H -10.641  -7.159   0.194 1.00 . A A . 224 LYS HD2  1 1 
       16 68631 1 1 224 LYS HD3  H -10.419  -6.936  -1.543 1.00 . A A . 224 LYS HD3  1 1 
       16 68632 1 1 224 LYS HE2  H  -7.951  -7.491  -1.088 1.00 . A A . 224 LYS HE2  1 1 
       16 68633 1 1 224 LYS HE3  H  -8.518  -8.102   0.465 1.00 . A A . 224 LYS HE3  1 1 
       16 68634 1 1 224 LYS HG2  H  -9.883  -4.824  -1.054 1.00 . A A . 224 LYS HG2  1 1 
       16 68635 1 1 224 LYS HG3  H  -8.354  -5.473  -0.456 1.00 . A A . 224 LYS HG3  1 1 
       16 68636 1 1 224 LYS HZ1  H  -8.394  -9.557  -1.781 1.00 . A A . 224 LYS HZ1  1 1 
       16 68637 1 1 224 LYS HZ2  H -10.007  -9.047  -1.825 1.00 . A A . 224 LYS HZ2  1 1 
       16 68638 1 1 224 LYS HZ3  H  -9.426  -9.899  -0.485 1.00 . A A . 224 LYS HZ3  1 1 
       16 68639 1 1 224 LYS N    N -11.966  -4.416   0.146 1.00 . A A . 224 LYS N    1 1 
       16 68640 1 1 224 LYS NZ   N  -9.182  -9.193  -1.208 1.00 . A A . 224 LYS NZ   1 1 
       16 68641 1 1 224 LYS O    O -11.343  -2.798   2.462 1.00 . A A . 224 LYS O    1 1 
       16 68642 1 1 225 TYR C    C -11.404  -4.357   6.009 1.00 . A A . 225 TYR C    1 1 
       16 68643 1 1 225 TYR CA   C -12.262  -3.863   4.849 1.00 . A A . 225 TYR CA   1 1 
       16 68644 1 1 225 TYR CB   C -13.744  -3.983   5.209 1.00 . A A . 225 TYR CB   1 1 
       16 68645 1 1 225 TYR CD1  C -14.371  -1.581   5.673 1.00 . A A . 225 TYR CD1  1 1 
       16 68646 1 1 225 TYR CD2  C -14.562  -3.157   7.451 1.00 . A A . 225 TYR CD2  1 1 
       16 68647 1 1 225 TYR CE1  C -14.818  -0.577   6.509 1.00 . A A . 225 TYR CE1  1 1 
       16 68648 1 1 225 TYR CE2  C -15.012  -2.159   8.293 1.00 . A A . 225 TYR CE2  1 1 
       16 68649 1 1 225 TYR CG   C -14.235  -2.887   6.128 1.00 . A A . 225 TYR CG   1 1 
       16 68650 1 1 225 TYR CZ   C -15.138  -0.870   7.818 1.00 . A A . 225 TYR CZ   1 1 
       16 68651 1 1 225 TYR H    H -12.109  -5.583   3.626 1.00 . A A . 225 TYR H    1 1 
       16 68652 1 1 225 TYR HA   H -12.031  -2.824   4.662 1.00 . A A . 225 TYR HA   1 1 
       16 68653 1 1 225 TYR HB2  H -14.331  -3.945   4.305 1.00 . A A . 225 TYR HB2  1 1 
       16 68654 1 1 225 TYR HB3  H -13.912  -4.930   5.702 1.00 . A A . 225 TYR HB3  1 1 
       16 68655 1 1 225 TYR HD1  H -14.120  -1.354   4.647 1.00 . A A . 225 TYR HD1  1 1 
       16 68656 1 1 225 TYR HD2  H -14.462  -4.168   7.820 1.00 . A A . 225 TYR HD2  1 1 
       16 68657 1 1 225 TYR HE1  H -14.918   0.433   6.137 1.00 . A A . 225 TYR HE1  1 1 
       16 68658 1 1 225 TYR HE2  H -15.262  -2.389   9.319 1.00 . A A . 225 TYR HE2  1 1 
       16 68659 1 1 225 TYR HH   H -15.664   0.947   8.161 1.00 . A A . 225 TYR HH   1 1 
       16 68660 1 1 225 TYR N    N -11.974  -4.612   3.632 1.00 . A A . 225 TYR N    1 1 
       16 68661 1 1 225 TYR O    O -11.672  -5.408   6.590 1.00 . A A . 225 TYR O    1 1 
       16 68662 1 1 225 TYR OH   O -15.585   0.127   8.654 1.00 . A A . 225 TYR OH   1 1 
       16 68663 1 1 226 GLN C    C  -9.838  -3.199   8.708 1.00 . A A . 226 GLN C    1 1 
       16 68664 1 1 226 GLN CA   C  -9.472  -3.948   7.432 1.00 . A A . 226 GLN CA   1 1 
       16 68665 1 1 226 GLN CB   C  -8.022  -3.646   7.047 1.00 . A A . 226 GLN CB   1 1 
       16 68666 1 1 226 GLN CD   C  -5.601  -4.350   7.210 1.00 . A A . 226 GLN CD   1 1 
       16 68667 1 1 226 GLN CG   C  -7.009  -4.546   7.736 1.00 . A A . 226 GLN CG   1 1 
       16 68668 1 1 226 GLN H    H -10.208  -2.763   5.840 1.00 . A A . 226 GLN H    1 1 
       16 68669 1 1 226 GLN HA   H  -9.573  -5.008   7.609 1.00 . A A . 226 GLN HA   1 1 
       16 68670 1 1 226 GLN HB2  H  -7.913  -3.767   5.980 1.00 . A A . 226 GLN HB2  1 1 
       16 68671 1 1 226 GLN HB3  H  -7.799  -2.623   7.310 1.00 . A A . 226 GLN HB3  1 1 
       16 68672 1 1 226 GLN HE21 H  -4.950  -3.925   9.039 1.00 . A A . 226 GLN HE21 1 1 
       16 68673 1 1 226 GLN HE22 H  -3.757  -3.889   7.791 1.00 . A A . 226 GLN HE22 1 1 
       16 68674 1 1 226 GLN HG2  H  -7.015  -4.329   8.794 1.00 . A A . 226 GLN HG2  1 1 
       16 68675 1 1 226 GLN HG3  H  -7.297  -5.575   7.579 1.00 . A A . 226 GLN HG3  1 1 
       16 68676 1 1 226 GLN N    N -10.370  -3.589   6.341 1.00 . A A . 226 GLN N    1 1 
       16 68677 1 1 226 GLN NE2  N  -4.676  -4.021   8.103 1.00 . A A . 226 GLN NE2  1 1 
       16 68678 1 1 226 GLN O    O  -9.456  -2.043   8.893 1.00 . A A . 226 GLN O    1 1 
       16 68679 1 1 226 GLN OE1  O  -5.348  -4.493   6.013 1.00 . A A . 226 GLN OE1  1 1 
       16 68680 1 1 227 ILE C    C  -9.845  -3.214  11.841 1.00 . A A . 227 ILE C    1 1 
       16 68681 1 1 227 ILE CA   C -10.999  -3.261  10.845 1.00 . A A . 227 ILE CA   1 1 
       16 68682 1 1 227 ILE CB   C -12.175  -4.030  11.476 1.00 . A A . 227 ILE CB   1 1 
       16 68683 1 1 227 ILE CD1  C -13.321  -5.664   9.896 1.00 . A A . 227 ILE CD1  1 1 
       16 68684 1 1 227 ILE CG1  C -13.280  -4.253  10.441 1.00 . A A . 227 ILE CG1  1 1 
       16 68685 1 1 227 ILE CG2  C -12.716  -3.275  12.681 1.00 . A A . 227 ILE CG2  1 1 
       16 68686 1 1 227 ILE H    H -10.855  -4.783   9.382 1.00 . A A . 227 ILE H    1 1 
       16 68687 1 1 227 ILE HA   H -11.324  -2.251  10.639 1.00 . A A . 227 ILE HA   1 1 
       16 68688 1 1 227 ILE HB   H -11.810  -4.987  11.815 1.00 . A A . 227 ILE HB   1 1 
       16 68689 1 1 227 ILE HD11 H -14.228  -6.150  10.224 1.00 . A A . 227 ILE HD11 1 1 
       16 68690 1 1 227 ILE HD12 H -13.300  -5.634   8.816 1.00 . A A . 227 ILE HD12 1 1 
       16 68691 1 1 227 ILE HD13 H -12.466  -6.215  10.258 1.00 . A A . 227 ILE HD13 1 1 
       16 68692 1 1 227 ILE HG12 H -14.236  -4.046  10.894 1.00 . A A . 227 ILE HG12 1 1 
       16 68693 1 1 227 ILE HG13 H -13.126  -3.580   9.610 1.00 . A A . 227 ILE HG13 1 1 
       16 68694 1 1 227 ILE HG21 H -13.779  -3.447  12.765 1.00 . A A . 227 ILE HG21 1 1 
       16 68695 1 1 227 ILE HG22 H -12.224  -3.626  13.575 1.00 . A A . 227 ILE HG22 1 1 
       16 68696 1 1 227 ILE HG23 H -12.531  -2.219  12.558 1.00 . A A . 227 ILE HG23 1 1 
       16 68697 1 1 227 ILE N    N -10.582  -3.864   9.586 1.00 . A A . 227 ILE N    1 1 
       16 68698 1 1 227 ILE O    O  -9.880  -2.457  12.812 1.00 . A A . 227 ILE O    1 1 
       16 68699 1 1 228 ASP C    C  -6.473  -4.724  11.756 1.00 . A A . 228 ASP C    1 1 
       16 68700 1 1 228 ASP CA   C  -7.657  -4.075  12.467 1.00 . A A . 228 ASP CA   1 1 
       16 68701 1 1 228 ASP CB   C  -7.984  -4.845  13.747 1.00 . A A . 228 ASP CB   1 1 
       16 68702 1 1 228 ASP CG   C  -8.382  -3.929  14.888 1.00 . A A . 228 ASP CG   1 1 
       16 68703 1 1 228 ASP H    H  -8.855  -4.606  10.804 1.00 . A A . 228 ASP H    1 1 
       16 68704 1 1 228 ASP HA   H  -7.393  -3.060  12.725 1.00 . A A . 228 ASP HA   1 1 
       16 68705 1 1 228 ASP HB2  H  -8.801  -5.523  13.553 1.00 . A A . 228 ASP HB2  1 1 
       16 68706 1 1 228 ASP HB3  H  -7.115  -5.411  14.051 1.00 . A A . 228 ASP HB3  1 1 
       16 68707 1 1 228 ASP N    N  -8.824  -4.026  11.594 1.00 . A A . 228 ASP N    1 1 
       16 68708 1 1 228 ASP O    O  -6.628  -5.437  10.764 1.00 . A A . 228 ASP O    1 1 
       16 68709 1 1 228 ASP OD1  O  -7.479  -3.348  15.526 1.00 . A A . 228 ASP OD1  1 1 
       16 68710 1 1 228 ASP OD2  O  -9.597  -3.792  15.141 1.00 . A A . 228 ASP OD2  1 1 
       16 68711 1 1 229 PRO C    C  -3.913  -6.528  11.915 1.00 . A A . 229 PRO C    1 1 
       16 68712 1 1 229 PRO CA   C  -4.028  -5.022  11.703 1.00 . A A . 229 PRO CA   1 1 
       16 68713 1 1 229 PRO CB   C  -2.925  -4.289  12.471 1.00 . A A . 229 PRO CB   1 1 
       16 68714 1 1 229 PRO CD   C  -5.002  -3.631  13.454 1.00 . A A . 229 PRO CD   1 1 
       16 68715 1 1 229 PRO CG   C  -3.556  -3.902  13.764 1.00 . A A . 229 PRO CG   1 1 
       16 68716 1 1 229 PRO HA   H  -3.944  -4.800  10.650 1.00 . A A . 229 PRO HA   1 1 
       16 68717 1 1 229 PRO HB2  H  -2.086  -4.953  12.623 1.00 . A A . 229 PRO HB2  1 1 
       16 68718 1 1 229 PRO HB3  H  -2.608  -3.421  11.911 1.00 . A A . 229 PRO HB3  1 1 
       16 68719 1 1 229 PRO HD2  H  -5.628  -3.927  14.283 1.00 . A A . 229 PRO HD2  1 1 
       16 68720 1 1 229 PRO HD3  H  -5.150  -2.586  13.222 1.00 . A A . 229 PRO HD3  1 1 
       16 68721 1 1 229 PRO HG2  H  -3.469  -4.712  14.471 1.00 . A A . 229 PRO HG2  1 1 
       16 68722 1 1 229 PRO HG3  H  -3.083  -3.011  14.150 1.00 . A A . 229 PRO HG3  1 1 
       16 68723 1 1 229 PRO N    N  -5.262  -4.472  12.273 1.00 . A A . 229 PRO N    1 1 
       16 68724 1 1 229 PRO O    O  -3.007  -7.171  11.384 1.00 . A A . 229 PRO O    1 1 
       16 68725 1 1 230 ASP C    C  -6.049  -9.191  12.335 1.00 . A A . 230 ASP C    1 1 
       16 68726 1 1 230 ASP CA   C  -4.839  -8.515  12.972 1.00 . A A . 230 ASP CA   1 1 
       16 68727 1 1 230 ASP CB   C  -4.838  -8.761  14.481 1.00 . A A . 230 ASP CB   1 1 
       16 68728 1 1 230 ASP CG   C  -4.165 -10.067  14.855 1.00 . A A . 230 ASP CG   1 1 
       16 68729 1 1 230 ASP H    H  -5.533  -6.518  13.086 1.00 . A A . 230 ASP H    1 1 
       16 68730 1 1 230 ASP HA   H  -3.941  -8.938  12.547 1.00 . A A . 230 ASP HA   1 1 
       16 68731 1 1 230 ASP HB2  H  -4.311  -7.954  14.971 1.00 . A A . 230 ASP HB2  1 1 
       16 68732 1 1 230 ASP HB3  H  -5.857  -8.787  14.836 1.00 . A A . 230 ASP HB3  1 1 
       16 68733 1 1 230 ASP N    N  -4.836  -7.084  12.692 1.00 . A A . 230 ASP N    1 1 
       16 68734 1 1 230 ASP O    O  -6.164 -10.416  12.344 1.00 . A A . 230 ASP O    1 1 
       16 68735 1 1 230 ASP OD1  O  -2.928 -10.160  14.713 1.00 . A A . 230 ASP OD1  1 1 
       16 68736 1 1 230 ASP OD2  O  -4.877 -10.997  15.289 1.00 . A A . 230 ASP OD2  1 1 
       16 68737 1 1 231 ALA C    C  -8.504  -8.092   9.900 1.00 . A A . 231 ALA C    1 1 
       16 68738 1 1 231 ALA CA   C  -8.150  -8.903  11.142 1.00 . A A . 231 ALA CA   1 1 
       16 68739 1 1 231 ALA CB   C  -9.314  -8.906  12.122 1.00 . A A . 231 ALA CB   1 1 
       16 68740 1 1 231 ALA H    H  -6.801  -7.415  11.808 1.00 . A A . 231 ALA H    1 1 
       16 68741 1 1 231 ALA HA   H  -7.956  -9.925  10.848 1.00 . A A . 231 ALA HA   1 1 
       16 68742 1 1 231 ALA HB1  H  -8.971  -9.257  13.085 1.00 . A A . 231 ALA HB1  1 1 
       16 68743 1 1 231 ALA HB2  H  -9.703  -7.904  12.221 1.00 . A A . 231 ALA HB2  1 1 
       16 68744 1 1 231 ALA HB3  H -10.091  -9.561  11.756 1.00 . A A . 231 ALA HB3  1 1 
       16 68745 1 1 231 ALA N    N  -6.949  -8.383  11.784 1.00 . A A . 231 ALA N    1 1 
       16 68746 1 1 231 ALA O    O  -8.631  -6.868   9.962 1.00 . A A . 231 ALA O    1 1 
       16 68747 1 1 232 CYS C    C -10.215  -8.778   6.870 1.00 . A A . 232 CYS C    1 1 
       16 68748 1 1 232 CYS CA   C  -9.000  -8.122   7.518 1.00 . A A . 232 CYS CA   1 1 
       16 68749 1 1 232 CYS CB   C  -7.810  -8.165   6.558 1.00 . A A . 232 CYS CB   1 1 
       16 68750 1 1 232 CYS H    H  -8.548  -9.753   8.788 1.00 . A A . 232 CYS H    1 1 
       16 68751 1 1 232 CYS HA   H  -9.237  -7.092   7.737 1.00 . A A . 232 CYS HA   1 1 
       16 68752 1 1 232 CYS HB2  H  -6.991  -7.605   6.986 1.00 . A A . 232 CYS HB2  1 1 
       16 68753 1 1 232 CYS HB3  H  -7.503  -9.192   6.425 1.00 . A A . 232 CYS HB3  1 1 
       16 68754 1 1 232 CYS HG   H  -9.024  -6.487   5.072 1.00 . A A . 232 CYS HG   1 1 
       16 68755 1 1 232 CYS N    N  -8.662  -8.780   8.775 1.00 . A A . 232 CYS N    1 1 
       16 68756 1 1 232 CYS O    O -10.119  -9.871   6.310 1.00 . A A . 232 CYS O    1 1 
       16 68757 1 1 232 CYS SG   S  -8.153  -7.474   4.924 1.00 . A A . 232 CYS SG   1 1 
       16 68758 1 1 233 PHE C    C -12.816  -8.067   4.972 1.00 . A A . 233 PHE C    1 1 
       16 68759 1 1 233 PHE CA   C -12.593  -8.624   6.375 1.00 . A A . 233 PHE CA   1 1 
       16 68760 1 1 233 PHE CB   C -13.784  -8.275   7.270 1.00 . A A . 233 PHE CB   1 1 
       16 68761 1 1 233 PHE CD1  C -14.573 -10.657   7.325 1.00 . A A . 233 PHE CD1  1 1 
       16 68762 1 1 233 PHE CD2  C -16.204  -8.927   7.141 1.00 . A A . 233 PHE CD2  1 1 
       16 68763 1 1 233 PHE CE1  C -15.576 -11.608   7.301 1.00 . A A . 233 PHE CE1  1 1 
       16 68764 1 1 233 PHE CE2  C -17.211  -9.873   7.117 1.00 . A A . 233 PHE CE2  1 1 
       16 68765 1 1 233 PHE CG   C -14.876  -9.307   7.245 1.00 . A A . 233 PHE CG   1 1 
       16 68766 1 1 233 PHE CZ   C -16.896 -11.216   7.199 1.00 . A A . 233 PHE CZ   1 1 
       16 68767 1 1 233 PHE H    H -11.371  -7.239   7.410 1.00 . A A . 233 PHE H    1 1 
       16 68768 1 1 233 PHE HA   H -12.503  -9.698   6.313 1.00 . A A . 233 PHE HA   1 1 
       16 68769 1 1 233 PHE HB2  H -13.443  -8.179   8.290 1.00 . A A . 233 PHE HB2  1 1 
       16 68770 1 1 233 PHE HB3  H -14.206  -7.336   6.945 1.00 . A A . 233 PHE HB3  1 1 
       16 68771 1 1 233 PHE HD1  H -13.541 -10.965   7.407 1.00 . A A . 233 PHE HD1  1 1 
       16 68772 1 1 233 PHE HD2  H -16.451  -7.876   7.077 1.00 . A A . 233 PHE HD2  1 1 
       16 68773 1 1 233 PHE HE1  H -15.327 -12.657   7.366 1.00 . A A . 233 PHE HE1  1 1 
       16 68774 1 1 233 PHE HE2  H -18.242  -9.563   7.036 1.00 . A A . 233 PHE HE2  1 1 
       16 68775 1 1 233 PHE HZ   H -17.681 -11.957   7.179 1.00 . A A . 233 PHE HZ   1 1 
       16 68776 1 1 233 PHE N    N -11.358  -8.105   6.951 1.00 . A A . 233 PHE N    1 1 
       16 68777 1 1 233 PHE O    O -13.136  -6.890   4.804 1.00 . A A . 233 PHE O    1 1 
       16 68778 1 1 234 SER C    C -14.271  -8.688   2.143 1.00 . A A . 234 SER C    1 1 
       16 68779 1 1 234 SER CA   C -12.820  -8.513   2.579 1.00 . A A . 234 SER CA   1 1 
       16 68780 1 1 234 SER CB   C -11.899  -9.324   1.666 1.00 . A A . 234 SER CB   1 1 
       16 68781 1 1 234 SER H    H -12.387  -9.846   4.167 1.00 . A A . 234 SER H    1 1 
       16 68782 1 1 234 SER HA   H -12.557  -7.468   2.504 1.00 . A A . 234 SER HA   1 1 
       16 68783 1 1 234 SER HB2  H -11.053  -8.718   1.382 1.00 . A A . 234 SER HB2  1 1 
       16 68784 1 1 234 SER HB3  H -11.554 -10.201   2.195 1.00 . A A . 234 SER HB3  1 1 
       16 68785 1 1 234 SER HG   H -11.958 -10.158  -0.106 1.00 . A A . 234 SER HG   1 1 
       16 68786 1 1 234 SER N    N -12.643  -8.920   3.968 1.00 . A A . 234 SER N    1 1 
       16 68787 1 1 234 SER O    O -14.985  -9.549   2.656 1.00 . A A . 234 SER O    1 1 
       16 68788 1 1 234 SER OG   O -12.579  -9.737   0.493 1.00 . A A . 234 SER OG   1 1 
       16 68789 1 1 235 ALA C    C -16.081  -8.234  -0.810 1.00 . A A . 235 ALA C    1 1 
       16 68790 1 1 235 ALA CA   C -16.065  -7.928   0.684 1.00 . A A . 235 ALA CA   1 1 
       16 68791 1 1 235 ALA CB   C -16.795  -6.623   0.966 1.00 . A A . 235 ALA CB   1 1 
       16 68792 1 1 235 ALA H    H -14.083  -7.199   0.823 1.00 . A A . 235 ALA H    1 1 
       16 68793 1 1 235 ALA HA   H -16.579  -8.721   1.209 1.00 . A A . 235 ALA HA   1 1 
       16 68794 1 1 235 ALA HB1  H -16.902  -6.066   0.047 1.00 . A A . 235 ALA HB1  1 1 
       16 68795 1 1 235 ALA HB2  H -17.771  -6.838   1.374 1.00 . A A . 235 ALA HB2  1 1 
       16 68796 1 1 235 ALA HB3  H -16.228  -6.041   1.677 1.00 . A A . 235 ALA HB3  1 1 
       16 68797 1 1 235 ALA N    N -14.700  -7.864   1.192 1.00 . A A . 235 ALA N    1 1 
       16 68798 1 1 235 ALA O    O -15.392  -7.581  -1.595 1.00 . A A . 235 ALA O    1 1 
       16 68799 1 1 236 LYS C    C -18.401 -10.054  -2.934 1.00 . A A . 236 LYS C    1 1 
       16 68800 1 1 236 LYS CA   C -16.978  -9.622  -2.597 1.00 . A A . 236 LYS CA   1 1 
       16 68801 1 1 236 LYS CB   C -16.002 -10.760  -2.905 1.00 . A A . 236 LYS CB   1 1 
       16 68802 1 1 236 LYS CD   C -13.608 -11.208  -3.522 1.00 . A A . 236 LYS CD   1 1 
       16 68803 1 1 236 LYS CE   C -13.447 -12.631  -3.011 1.00 . A A . 236 LYS CE   1 1 
       16 68804 1 1 236 LYS CG   C -14.549 -10.403  -2.641 1.00 . A A . 236 LYS CG   1 1 
       16 68805 1 1 236 LYS H    H -17.396  -9.712  -0.524 1.00 . A A . 236 LYS H    1 1 
       16 68806 1 1 236 LYS HA   H -16.722  -8.765  -3.202 1.00 . A A . 236 LYS HA   1 1 
       16 68807 1 1 236 LYS HB2  H -16.258 -11.613  -2.295 1.00 . A A . 236 LYS HB2  1 1 
       16 68808 1 1 236 LYS HB3  H -16.100 -11.030  -3.947 1.00 . A A . 236 LYS HB3  1 1 
       16 68809 1 1 236 LYS HD2  H -14.007 -11.241  -4.525 1.00 . A A . 236 LYS HD2  1 1 
       16 68810 1 1 236 LYS HD3  H -12.640 -10.727  -3.534 1.00 . A A . 236 LYS HD3  1 1 
       16 68811 1 1 236 LYS HE2  H -14.426 -13.065  -2.879 1.00 . A A . 236 LYS HE2  1 1 
       16 68812 1 1 236 LYS HE3  H -12.896 -13.202  -3.743 1.00 . A A . 236 LYS HE3  1 1 
       16 68813 1 1 236 LYS HG2  H -14.403  -9.352  -2.843 1.00 . A A . 236 LYS HG2  1 1 
       16 68814 1 1 236 LYS HG3  H -14.320 -10.607  -1.605 1.00 . A A . 236 LYS HG3  1 1 
       16 68815 1 1 236 LYS HZ1  H -12.179 -13.561  -1.636 1.00 . A A . 236 LYS HZ1  1 1 
       16 68816 1 1 236 LYS HZ2  H -13.393 -12.622  -0.923 1.00 . A A . 236 LYS HZ2  1 1 
       16 68817 1 1 236 LYS HZ3  H -12.059 -11.874  -1.646 1.00 . A A . 236 LYS HZ3  1 1 
       16 68818 1 1 236 LYS N    N -16.871  -9.230  -1.197 1.00 . A A . 236 LYS N    1 1 
       16 68819 1 1 236 LYS NZ   N -12.718 -12.675  -1.713 1.00 . A A . 236 LYS NZ   1 1 
       16 68820 1 1 236 LYS O    O -18.985 -10.893  -2.247 1.00 . A A . 236 LYS O    1 1 
       16 68821 1 1 237 VAL C    C -20.509  -9.487  -5.902 1.00 . A A . 237 VAL C    1 1 
       16 68822 1 1 237 VAL CA   C -20.309  -9.804  -4.425 1.00 . A A . 237 VAL CA   1 1 
       16 68823 1 1 237 VAL CB   C -21.360  -9.038  -3.600 1.00 . A A . 237 VAL CB   1 1 
       16 68824 1 1 237 VAL CG1  C -20.789  -7.721  -3.098 1.00 . A A . 237 VAL CG1  1 1 
       16 68825 1 1 237 VAL CG2  C -22.617  -8.804  -4.424 1.00 . A A . 237 VAL CG2  1 1 
       16 68826 1 1 237 VAL H    H -18.439  -8.815  -4.503 1.00 . A A . 237 VAL H    1 1 
       16 68827 1 1 237 VAL HA   H -20.462 -10.862  -4.270 1.00 . A A . 237 VAL HA   1 1 
       16 68828 1 1 237 VAL HB   H -21.624  -9.640  -2.743 1.00 . A A . 237 VAL HB   1 1 
       16 68829 1 1 237 VAL HG11 H -21.596  -7.077  -2.779 1.00 . A A . 237 VAL HG11 1 1 
       16 68830 1 1 237 VAL HG12 H -20.126  -7.909  -2.265 1.00 . A A . 237 VAL HG12 1 1 
       16 68831 1 1 237 VAL HG13 H -20.240  -7.240  -3.894 1.00 . A A . 237 VAL HG13 1 1 
       16 68832 1 1 237 VAL HG21 H -22.410  -8.082  -5.199 1.00 . A A . 237 VAL HG21 1 1 
       16 68833 1 1 237 VAL HG22 H -22.931  -9.735  -4.872 1.00 . A A . 237 VAL HG22 1 1 
       16 68834 1 1 237 VAL HG23 H -23.403  -8.430  -3.784 1.00 . A A . 237 VAL HG23 1 1 
       16 68835 1 1 237 VAL N    N -18.955  -9.477  -3.995 1.00 . A A . 237 VAL N    1 1 
       16 68836 1 1 237 VAL O    O -19.947  -8.524  -6.422 1.00 . A A . 237 VAL O    1 1 
       16 68837 1 1 238 ASN C    C -22.793  -9.193  -8.194 1.00 . A A . 238 ASN C    1 1 
       16 68838 1 1 238 ASN CA   C -21.589 -10.109  -7.993 1.00 . A A . 238 ASN CA   1 1 
       16 68839 1 1 238 ASN CB   C -21.840 -11.457  -8.674 1.00 . A A . 238 ASN CB   1 1 
       16 68840 1 1 238 ASN CG   C -20.870 -12.527  -8.212 1.00 . A A . 238 ASN CG   1 1 
       16 68841 1 1 238 ASN H    H -21.734 -11.054  -6.104 1.00 . A A . 238 ASN H    1 1 
       16 68842 1 1 238 ASN HA   H -20.721  -9.647  -8.438 1.00 . A A . 238 ASN HA   1 1 
       16 68843 1 1 238 ASN HB2  H -22.844 -11.786  -8.447 1.00 . A A . 238 ASN HB2  1 1 
       16 68844 1 1 238 ASN HB3  H -21.737 -11.339  -9.742 1.00 . A A . 238 ASN HB3  1 1 
       16 68845 1 1 238 ASN HD21 H -19.650 -12.108  -9.725 1.00 . A A . 238 ASN HD21 1 1 
       16 68846 1 1 238 ASN HD22 H -19.128 -13.370  -8.666 1.00 . A A . 238 ASN HD22 1 1 
       16 68847 1 1 238 ASN N    N -21.315 -10.303  -6.574 1.00 . A A . 238 ASN N    1 1 
       16 68848 1 1 238 ASN ND2  N -19.772 -12.684  -8.941 1.00 . A A . 238 ASN ND2  1 1 
       16 68849 1 1 238 ASN O    O -23.286  -8.583  -7.247 1.00 . A A . 238 ASN O    1 1 
       16 68850 1 1 238 ASN OD1  O -21.106 -13.205  -7.212 1.00 . A A . 238 ASN OD1  1 1 
       16 68851 1 1 239 ASN C    C -25.272  -8.021  -8.528 1.00 . A A . 239 ASN C    1 1 
       16 68852 1 1 239 ASN CA   C -24.406  -8.263  -9.761 1.00 . A A . 239 ASN CA   1 1 
       16 68853 1 1 239 ASN CB   C -25.243  -8.911 -10.866 1.00 . A A . 239 ASN CB   1 1 
       16 68854 1 1 239 ASN CG   C -26.680  -8.427 -10.862 1.00 . A A . 239 ASN CG   1 1 
       16 68855 1 1 239 ASN H    H -22.825  -9.615 -10.148 1.00 . A A . 239 ASN H    1 1 
       16 68856 1 1 239 ASN HA   H -24.031  -7.314 -10.115 1.00 . A A . 239 ASN HA   1 1 
       16 68857 1 1 239 ASN HB2  H -24.807  -8.673 -11.825 1.00 . A A . 239 ASN HB2  1 1 
       16 68858 1 1 239 ASN HB3  H -25.242  -9.981 -10.729 1.00 . A A . 239 ASN HB3  1 1 
       16 68859 1 1 239 ASN HD21 H -26.142  -6.743 -11.772 1.00 . A A . 239 ASN HD21 1 1 
       16 68860 1 1 239 ASN HD22 H -27.825  -6.898 -11.415 1.00 . A A . 239 ASN HD22 1 1 
       16 68861 1 1 239 ASN N    N -23.260  -9.104  -9.435 1.00 . A A . 239 ASN N    1 1 
       16 68862 1 1 239 ASN ND2  N -26.905  -7.236 -11.405 1.00 . A A . 239 ASN ND2  1 1 
       16 68863 1 1 239 ASN O    O -25.418  -6.886  -8.073 1.00 . A A . 239 ASN O    1 1 
       16 68864 1 1 239 ASN OD1  O -27.578  -9.116 -10.376 1.00 . A A . 239 ASN OD1  1 1 
       16 68865 1 1 240 SER C    C -27.355 -10.342  -6.510 1.00 . A A . 240 SER C    1 1 
       16 68866 1 1 240 SER CA   C -26.696  -9.000  -6.814 1.00 . A A . 240 SER CA   1 1 
       16 68867 1 1 240 SER CB   C -27.767  -7.927  -7.019 1.00 . A A . 240 SER CB   1 1 
       16 68868 1 1 240 SER H    H -25.687  -9.972  -8.401 1.00 . A A . 240 SER H    1 1 
       16 68869 1 1 240 SER HA   H -26.075  -8.719  -5.976 1.00 . A A . 240 SER HA   1 1 
       16 68870 1 1 240 SER HB2  H -27.297  -6.957  -7.075 1.00 . A A . 240 SER HB2  1 1 
       16 68871 1 1 240 SER HB3  H -28.297  -8.124  -7.940 1.00 . A A . 240 SER HB3  1 1 
       16 68872 1 1 240 SER HG   H -29.587  -8.012  -6.298 1.00 . A A . 240 SER HG   1 1 
       16 68873 1 1 240 SER N    N -25.842  -9.095  -7.992 1.00 . A A . 240 SER N    1 1 
       16 68874 1 1 240 SER O    O -28.428 -10.397  -5.910 1.00 . A A . 240 SER O    1 1 
       16 68875 1 1 240 SER OG   O -28.697  -7.923  -5.950 1.00 . A A . 240 SER OG   1 1 
       16 68876 1 1 241 SER C    C -26.441 -13.480  -5.613 1.00 . A A . 241 SER C    1 1 
       16 68877 1 1 241 SER CA   C -27.228 -12.764  -6.707 1.00 . A A . 241 SER CA   1 1 
       16 68878 1 1 241 SER CB   C -27.175 -13.577  -8.003 1.00 . A A . 241 SER CB   1 1 
       16 68879 1 1 241 SER H    H -25.852 -11.313  -7.403 1.00 . A A . 241 SER H    1 1 
       16 68880 1 1 241 SER HA   H -28.257 -12.671  -6.393 1.00 . A A . 241 SER HA   1 1 
       16 68881 1 1 241 SER HB2  H -28.101 -13.450  -8.542 1.00 . A A . 241 SER HB2  1 1 
       16 68882 1 1 241 SER HB3  H -26.353 -13.226  -8.611 1.00 . A A . 241 SER HB3  1 1 
       16 68883 1 1 241 SER HG   H -26.055 -15.171  -7.799 1.00 . A A . 241 SER HG   1 1 
       16 68884 1 1 241 SER N    N -26.704 -11.422  -6.930 1.00 . A A . 241 SER N    1 1 
       16 68885 1 1 241 SER O    O -27.016 -14.171  -4.770 1.00 . A A . 241 SER O    1 1 
       16 68886 1 1 241 SER OG   O -26.988 -14.955  -7.733 1.00 . A A . 241 SER OG   1 1 
       16 68887 1 1 242 LEU C    C -23.440 -12.891  -3.890 1.00 . A A . 242 LEU C    1 1 
       16 68888 1 1 242 LEU CA   C -24.257 -13.937  -4.641 1.00 . A A . 242 LEU CA   1 1 
       16 68889 1 1 242 LEU CB   C -23.322 -14.942  -5.318 1.00 . A A . 242 LEU CB   1 1 
       16 68890 1 1 242 LEU CD1  C -21.224 -14.919  -3.946 1.00 . A A . 242 LEU CD1  1 1 
       16 68891 1 1 242 LEU CD2  C -23.203 -16.242  -3.177 1.00 . A A . 242 LEU CD2  1 1 
       16 68892 1 1 242 LEU CG   C -22.419 -15.751  -4.386 1.00 . A A . 242 LEU CG   1 1 
       16 68893 1 1 242 LEU H    H -24.725 -12.747  -6.328 1.00 . A A . 242 LEU H    1 1 
       16 68894 1 1 242 LEU HA   H -24.885 -14.461  -3.936 1.00 . A A . 242 LEU HA   1 1 
       16 68895 1 1 242 LEU HB2  H -23.931 -15.637  -5.874 1.00 . A A . 242 LEU HB2  1 1 
       16 68896 1 1 242 LEU HB3  H -22.688 -14.394  -6.001 1.00 . A A . 242 LEU HB3  1 1 
       16 68897 1 1 242 LEU HD11 H -21.178 -14.016  -4.535 1.00 . A A . 242 LEU HD11 1 1 
       16 68898 1 1 242 LEU HD12 H -20.317 -15.489  -4.090 1.00 . A A . 242 LEU HD12 1 1 
       16 68899 1 1 242 LEU HD13 H -21.327 -14.665  -2.902 1.00 . A A . 242 LEU HD13 1 1 
       16 68900 1 1 242 LEU HD21 H -23.026 -15.582  -2.341 1.00 . A A . 242 LEU HD21 1 1 
       16 68901 1 1 242 LEU HD22 H -22.881 -17.241  -2.922 1.00 . A A . 242 LEU HD22 1 1 
       16 68902 1 1 242 LEU HD23 H -24.257 -16.252  -3.413 1.00 . A A . 242 LEU HD23 1 1 
       16 68903 1 1 242 LEU HG   H -22.046 -16.615  -4.918 1.00 . A A . 242 LEU HG   1 1 
       16 68904 1 1 242 LEU N    N -25.124 -13.309  -5.632 1.00 . A A . 242 LEU N    1 1 
       16 68905 1 1 242 LEU O    O -22.912 -11.954  -4.490 1.00 . A A . 242 LEU O    1 1 
       16 68906 1 1 243 ILE C    C -21.708 -12.876  -0.743 1.00 . A A . 243 ILE C    1 1 
       16 68907 1 1 243 ILE CA   C -22.584 -12.130  -1.744 1.00 . A A . 243 ILE CA   1 1 
       16 68908 1 1 243 ILE CB   C -23.516 -11.172  -0.980 1.00 . A A . 243 ILE CB   1 1 
       16 68909 1 1 243 ILE CD1  C -25.843 -12.143  -1.327 1.00 . A A . 243 ILE CD1  1 1 
       16 68910 1 1 243 ILE CG1  C -24.688 -11.945  -0.370 1.00 . A A . 243 ILE CG1  1 1 
       16 68911 1 1 243 ILE CG2  C -24.022 -10.075  -1.904 1.00 . A A . 243 ILE CG2  1 1 
       16 68912 1 1 243 ILE H    H -23.782 -13.825  -2.156 1.00 . A A . 243 ILE H    1 1 
       16 68913 1 1 243 ILE HA   H -21.950 -11.542  -2.392 1.00 . A A . 243 ILE HA   1 1 
       16 68914 1 1 243 ILE HB   H -22.949 -10.709  -0.187 1.00 . A A . 243 ILE HB   1 1 
       16 68915 1 1 243 ILE HD11 H -26.597 -11.390  -1.142 1.00 . A A . 243 ILE HD11 1 1 
       16 68916 1 1 243 ILE HD12 H -25.490 -12.054  -2.343 1.00 . A A . 243 ILE HD12 1 1 
       16 68917 1 1 243 ILE HD13 H -26.271 -13.123  -1.178 1.00 . A A . 243 ILE HD13 1 1 
       16 68918 1 1 243 ILE HG12 H -24.346 -12.919  -0.058 1.00 . A A . 243 ILE HG12 1 1 
       16 68919 1 1 243 ILE HG13 H -25.057 -11.405   0.490 1.00 . A A . 243 ILE HG13 1 1 
       16 68920 1 1 243 ILE HG21 H -24.090 -10.456  -2.912 1.00 . A A . 243 ILE HG21 1 1 
       16 68921 1 1 243 ILE HG22 H -24.998  -9.750  -1.577 1.00 . A A . 243 ILE HG22 1 1 
       16 68922 1 1 243 ILE HG23 H -23.338  -9.240  -1.881 1.00 . A A . 243 ILE HG23 1 1 
       16 68923 1 1 243 ILE N    N -23.339 -13.058  -2.576 1.00 . A A . 243 ILE N    1 1 
       16 68924 1 1 243 ILE O    O -22.207 -13.618   0.102 1.00 . A A . 243 ILE O    1 1 
       16 68925 1 1 244 GLY C    C -18.426 -12.384   0.611 1.00 . A A . 244 GLY C    1 1 
       16 68926 1 1 244 GLY CA   C -19.474 -13.331   0.061 1.00 . A A . 244 GLY CA   1 1 
       16 68927 1 1 244 GLY H    H -20.057 -12.069  -1.536 1.00 . A A . 244 GLY H    1 1 
       16 68928 1 1 244 GLY HA2  H -20.031 -13.753   0.884 1.00 . A A . 244 GLY HA2  1 1 
       16 68929 1 1 244 GLY HA3  H -18.976 -14.130  -0.470 1.00 . A A . 244 GLY HA3  1 1 
       16 68930 1 1 244 GLY N    N -20.398 -12.672  -0.843 1.00 . A A . 244 GLY N    1 1 
       16 68931 1 1 244 GLY O    O -18.304 -11.247   0.152 1.00 . A A . 244 GLY O    1 1 
       16 68932 1 1 245 LEU C    C -15.276 -12.741   2.150 1.00 . A A . 245 LEU C    1 1 
       16 68933 1 1 245 LEU CA   C -16.627 -12.036   2.214 1.00 . A A . 245 LEU CA   1 1 
       16 68934 1 1 245 LEU CB   C -16.986 -11.727   3.668 1.00 . A A . 245 LEU CB   1 1 
       16 68935 1 1 245 LEU CD1  C -18.134  -9.594   3.025 1.00 . A A . 245 LEU CD1  1 1 
       16 68936 1 1 245 LEU CD2  C -19.489 -11.623   3.575 1.00 . A A . 245 LEU CD2  1 1 
       16 68937 1 1 245 LEU CG   C -18.217 -10.846   3.883 1.00 . A A . 245 LEU CG   1 1 
       16 68938 1 1 245 LEU H    H -17.814 -13.764   1.922 1.00 . A A . 245 LEU H    1 1 
       16 68939 1 1 245 LEU HA   H -16.562 -11.109   1.663 1.00 . A A . 245 LEU HA   1 1 
       16 68940 1 1 245 LEU HB2  H -17.159 -12.666   4.172 1.00 . A A . 245 LEU HB2  1 1 
       16 68941 1 1 245 LEU HB3  H -16.139 -11.229   4.119 1.00 . A A . 245 LEU HB3  1 1 
       16 68942 1 1 245 LEU HD11 H -17.208  -9.078   3.229 1.00 . A A . 245 LEU HD11 1 1 
       16 68943 1 1 245 LEU HD12 H -18.966  -8.944   3.254 1.00 . A A . 245 LEU HD12 1 1 
       16 68944 1 1 245 LEU HD13 H -18.170  -9.870   1.981 1.00 . A A . 245 LEU HD13 1 1 
       16 68945 1 1 245 LEU HD21 H -19.956 -11.213   2.692 1.00 . A A . 245 LEU HD21 1 1 
       16 68946 1 1 245 LEU HD22 H -20.169 -11.545   4.411 1.00 . A A . 245 LEU HD22 1 1 
       16 68947 1 1 245 LEU HD23 H -19.245 -12.661   3.406 1.00 . A A . 245 LEU HD23 1 1 
       16 68948 1 1 245 LEU HG   H -18.255 -10.538   4.919 1.00 . A A . 245 LEU HG   1 1 
       16 68949 1 1 245 LEU N    N -17.669 -12.850   1.598 1.00 . A A . 245 LEU N    1 1 
       16 68950 1 1 245 LEU O    O -15.183 -13.948   2.371 1.00 . A A . 245 LEU O    1 1 
       16 68951 1 1 246 GLY C    C -12.355 -12.958   3.118 1.00 . A A . 246 GLY C    1 1 
       16 68952 1 1 246 GLY CA   C -12.897 -12.547   1.764 1.00 . A A . 246 GLY CA   1 1 
       16 68953 1 1 246 GLY H    H -14.364 -11.022   1.682 1.00 . A A . 246 GLY H    1 1 
       16 68954 1 1 246 GLY HA2  H -12.928 -13.415   1.122 1.00 . A A . 246 GLY HA2  1 1 
       16 68955 1 1 246 GLY HA3  H -12.233 -11.815   1.330 1.00 . A A . 246 GLY HA3  1 1 
       16 68956 1 1 246 GLY N    N -14.230 -11.979   1.849 1.00 . A A . 246 GLY N    1 1 
       16 68957 1 1 246 GLY O    O -12.629 -12.308   4.127 1.00 . A A . 246 GLY O    1 1 
       16 68958 1 1 247 TYR C    C  -9.568 -14.051   4.548 1.00 . A A . 247 TYR C    1 1 
       16 68959 1 1 247 TYR CA   C -11.004 -14.538   4.383 1.00 . A A . 247 TYR CA   1 1 
       16 68960 1 1 247 TYR CB   C -11.043 -16.067   4.410 1.00 . A A . 247 TYR CB   1 1 
       16 68961 1 1 247 TYR CD1  C -11.662 -16.946   2.125 1.00 . A A . 247 TYR CD1  1 1 
       16 68962 1 1 247 TYR CD2  C  -9.378 -17.066   2.796 1.00 . A A . 247 TYR CD2  1 1 
       16 68963 1 1 247 TYR CE1  C -11.343 -17.529   0.914 1.00 . A A . 247 TYR CE1  1 1 
       16 68964 1 1 247 TYR CE2  C  -9.049 -17.649   1.587 1.00 . A A . 247 TYR CE2  1 1 
       16 68965 1 1 247 TYR CG   C -10.688 -16.705   3.086 1.00 . A A . 247 TYR CG   1 1 
       16 68966 1 1 247 TYR CZ   C -10.035 -17.879   0.650 1.00 . A A . 247 TYR CZ   1 1 
       16 68967 1 1 247 TYR H    H -11.400 -14.514   2.304 1.00 . A A . 247 TYR H    1 1 
       16 68968 1 1 247 TYR HA   H -11.598 -14.158   5.202 1.00 . A A . 247 TYR HA   1 1 
       16 68969 1 1 247 TYR HB2  H -10.342 -16.425   5.148 1.00 . A A . 247 TYR HB2  1 1 
       16 68970 1 1 247 TYR HB3  H -12.038 -16.390   4.679 1.00 . A A . 247 TYR HB3  1 1 
       16 68971 1 1 247 TYR HD1  H -12.686 -16.670   2.335 1.00 . A A . 247 TYR HD1  1 1 
       16 68972 1 1 247 TYR HD2  H  -8.608 -16.885   3.532 1.00 . A A . 247 TYR HD2  1 1 
       16 68973 1 1 247 TYR HE1  H -12.114 -17.709   0.180 1.00 . A A . 247 TYR HE1  1 1 
       16 68974 1 1 247 TYR HE2  H  -8.025 -17.923   1.379 1.00 . A A . 247 TYR HE2  1 1 
       16 68975 1 1 247 TYR HH   H -10.516 -18.645  -1.046 1.00 . A A . 247 TYR HH   1 1 
       16 68976 1 1 247 TYR N    N -11.583 -14.039   3.141 1.00 . A A . 247 TYR N    1 1 
       16 68977 1 1 247 TYR O    O  -8.625 -14.689   4.079 1.00 . A A . 247 TYR O    1 1 
       16 68978 1 1 247 TYR OH   O  -9.712 -18.459  -0.555 1.00 . A A . 247 TYR OH   1 1 
       16 68979 1 1 248 THR C    C  -7.908 -11.941   6.908 1.00 . A A . 248 THR C    1 1 
       16 68980 1 1 248 THR CA   C  -8.089 -12.341   5.448 1.00 . A A . 248 THR CA   1 1 
       16 68981 1 1 248 THR CB   C  -7.851 -11.107   4.557 1.00 . A A . 248 THR CB   1 1 
       16 68982 1 1 248 THR CG2  C  -6.367 -10.784   4.464 1.00 . A A . 248 THR CG2  1 1 
       16 68983 1 1 248 THR H    H -10.199 -12.453   5.569 1.00 . A A . 248 THR H    1 1 
       16 68984 1 1 248 THR HA   H  -7.351 -13.089   5.196 1.00 . A A . 248 THR HA   1 1 
       16 68985 1 1 248 THR HB   H  -8.362 -10.261   4.996 1.00 . A A . 248 THR HB   1 1 
       16 68986 1 1 248 THR HG1  H  -8.285 -12.271   3.025 1.00 . A A . 248 THR HG1  1 1 
       16 68987 1 1 248 THR HG21 H  -6.201  -9.763   4.773 1.00 . A A . 248 THR HG21 1 1 
       16 68988 1 1 248 THR HG22 H  -6.035 -10.909   3.444 1.00 . A A . 248 THR HG22 1 1 
       16 68989 1 1 248 THR HG23 H  -5.813 -11.451   5.108 1.00 . A A . 248 THR HG23 1 1 
       16 68990 1 1 248 THR N    N  -9.408 -12.915   5.220 1.00 . A A . 248 THR N    1 1 
       16 68991 1 1 248 THR O    O  -8.449 -10.930   7.355 1.00 . A A . 248 THR O    1 1 
       16 68992 1 1 248 THR OG1  O  -8.377 -11.341   3.246 1.00 . A A . 248 THR OG1  1 1 
       16 68993 1 1 249 GLN C    C  -5.495 -12.931   9.458 1.00 . A A . 249 GLN C    1 1 
       16 68994 1 1 249 GLN CA   C  -6.892 -12.469   9.056 1.00 . A A . 249 GLN CA   1 1 
       16 68995 1 1 249 GLN CB   C  -7.942 -13.162   9.926 1.00 . A A . 249 GLN CB   1 1 
       16 68996 1 1 249 GLN CD   C  -8.904 -13.481  12.240 1.00 . A A . 249 GLN CD   1 1 
       16 68997 1 1 249 GLN CG   C  -7.800 -12.859  11.408 1.00 . A A . 249 GLN CG   1 1 
       16 68998 1 1 249 GLN H    H  -6.740 -13.531   7.231 1.00 . A A . 249 GLN H    1 1 
       16 68999 1 1 249 GLN HA   H  -6.961 -11.402   9.205 1.00 . A A . 249 GLN HA   1 1 
       16 69000 1 1 249 GLN HB2  H  -8.923 -12.843   9.607 1.00 . A A . 249 GLN HB2  1 1 
       16 69001 1 1 249 GLN HB3  H  -7.858 -14.230   9.789 1.00 . A A . 249 GLN HB3  1 1 
       16 69002 1 1 249 GLN HE21 H  -8.055 -12.816  13.910 1.00 . A A . 249 GLN HE21 1 1 
       16 69003 1 1 249 GLN HE22 H  -9.517 -13.712  14.116 1.00 . A A . 249 GLN HE22 1 1 
       16 69004 1 1 249 GLN HG2  H  -6.851 -13.244  11.752 1.00 . A A . 249 GLN HG2  1 1 
       16 69005 1 1 249 GLN HG3  H  -7.823 -11.788  11.548 1.00 . A A . 249 GLN HG3  1 1 
       16 69006 1 1 249 GLN N    N  -7.143 -12.741   7.645 1.00 . A A . 249 GLN N    1 1 
       16 69007 1 1 249 GLN NE2  N  -8.817 -13.321  13.555 1.00 . A A . 249 GLN NE2  1 1 
       16 69008 1 1 249 GLN O    O  -5.068 -14.031   9.106 1.00 . A A . 249 GLN O    1 1 
       16 69009 1 1 249 GLN OE1  O  -9.826 -14.099  11.706 1.00 . A A . 249 GLN OE1  1 1 
       16 69010 1 1 250 THR C    C  -2.592 -12.949   9.503 1.00 . A A . 250 THR C    1 1 
       16 69011 1 1 250 THR CA   C  -3.439 -12.405  10.648 1.00 . A A . 250 THR CA   1 1 
       16 69012 1 1 250 THR CB   C  -3.458 -13.437  11.792 1.00 . A A . 250 THR CB   1 1 
       16 69013 1 1 250 THR CG2  C  -3.522 -12.744  13.145 1.00 . A A . 250 THR CG2  1 1 
       16 69014 1 1 250 THR H    H  -5.183 -11.223  10.447 1.00 . A A . 250 THR H    1 1 
       16 69015 1 1 250 THR HA   H  -2.985 -11.497  11.019 1.00 . A A . 250 THR HA   1 1 
       16 69016 1 1 250 THR HB   H  -2.550 -14.021  11.745 1.00 . A A . 250 THR HB   1 1 
       16 69017 1 1 250 THR HG1  H  -4.753 -14.757  12.478 1.00 . A A . 250 THR HG1  1 1 
       16 69018 1 1 250 THR HG21 H  -2.591 -12.896  13.671 1.00 . A A . 250 THR HG21 1 1 
       16 69019 1 1 250 THR HG22 H  -4.334 -13.158  13.724 1.00 . A A . 250 THR HG22 1 1 
       16 69020 1 1 250 THR HG23 H  -3.685 -11.686  13.000 1.00 . A A . 250 THR HG23 1 1 
       16 69021 1 1 250 THR N    N  -4.787 -12.084  10.199 1.00 . A A . 250 THR N    1 1 
       16 69022 1 1 250 THR O    O  -2.344 -14.152   9.418 1.00 . A A . 250 THR O    1 1 
       16 69023 1 1 250 THR OG1  O  -4.583 -14.310  11.644 1.00 . A A . 250 THR OG1  1 1 
       16 69024 1 1 251 LEU C    C   0.064 -11.832   7.579 1.00 . A A . 251 LEU C    1 1 
       16 69025 1 1 251 LEU CA   C  -1.329 -12.446   7.484 1.00 . A A . 251 LEU CA   1 1 
       16 69026 1 1 251 LEU CB   C  -2.000 -12.017   6.178 1.00 . A A . 251 LEU CB   1 1 
       16 69027 1 1 251 LEU CD1  C  -2.436 -10.049   4.688 1.00 . A A . 251 LEU CD1  1 1 
       16 69028 1 1 251 LEU CD2  C  -3.893 -10.452   6.681 1.00 . A A . 251 LEU CD2  1 1 
       16 69029 1 1 251 LEU CG   C  -2.484 -10.568   6.116 1.00 . A A . 251 LEU CG   1 1 
       16 69030 1 1 251 LEU H    H  -2.380 -11.111   8.746 1.00 . A A . 251 LEU H    1 1 
       16 69031 1 1 251 LEU HA   H  -1.236 -13.522   7.495 1.00 . A A . 251 LEU HA   1 1 
       16 69032 1 1 251 LEU HB2  H  -1.289 -12.162   5.378 1.00 . A A . 251 LEU HB2  1 1 
       16 69033 1 1 251 LEU HB3  H  -2.854 -12.660   6.019 1.00 . A A . 251 LEU HB3  1 1 
       16 69034 1 1 251 LEU HD11 H  -2.631  -8.987   4.684 1.00 . A A . 251 LEU HD11 1 1 
       16 69035 1 1 251 LEU HD12 H  -3.185 -10.555   4.096 1.00 . A A . 251 LEU HD12 1 1 
       16 69036 1 1 251 LEU HD13 H  -1.459 -10.238   4.269 1.00 . A A . 251 LEU HD13 1 1 
       16 69037 1 1 251 LEU HD21 H  -4.458  -9.744   6.095 1.00 . A A . 251 LEU HD21 1 1 
       16 69038 1 1 251 LEU HD22 H  -3.842 -10.114   7.705 1.00 . A A . 251 LEU HD22 1 1 
       16 69039 1 1 251 LEU HD23 H  -4.375 -11.418   6.644 1.00 . A A . 251 LEU HD23 1 1 
       16 69040 1 1 251 LEU HG   H  -1.830  -9.951   6.717 1.00 . A A . 251 LEU HG   1 1 
       16 69041 1 1 251 LEU N    N  -2.150 -12.056   8.625 1.00 . A A . 251 LEU N    1 1 
       16 69042 1 1 251 LEU O    O   0.371 -10.852   6.899 1.00 . A A . 251 LEU O    1 1 
       16 69043 1 1 252 LYS C    C   2.999 -12.744   9.671 1.00 . A A . 252 LYS C    1 1 
       16 69044 1 1 252 LYS CA   C   2.267 -11.928   8.610 1.00 . A A . 252 LYS CA   1 1 
       16 69045 1 1 252 LYS CB   C   2.254 -10.450   9.006 1.00 . A A . 252 LYS CB   1 1 
       16 69046 1 1 252 LYS CD   C   3.552  -8.541   9.996 1.00 . A A . 252 LYS CD   1 1 
       16 69047 1 1 252 LYS CE   C   4.295  -8.125  11.256 1.00 . A A . 252 LYS CE   1 1 
       16 69048 1 1 252 LYS CG   C   3.412 -10.051   9.904 1.00 . A A . 252 LYS CG   1 1 
       16 69049 1 1 252 LYS H    H   0.602 -13.193   8.941 1.00 . A A . 252 LYS H    1 1 
       16 69050 1 1 252 LYS HA   H   2.787 -12.035   7.670 1.00 . A A . 252 LYS HA   1 1 
       16 69051 1 1 252 LYS HB2  H   2.297  -9.849   8.110 1.00 . A A . 252 LYS HB2  1 1 
       16 69052 1 1 252 LYS HB3  H   1.332 -10.238   9.528 1.00 . A A . 252 LYS HB3  1 1 
       16 69053 1 1 252 LYS HD2  H   4.100  -8.186   9.135 1.00 . A A . 252 LYS HD2  1 1 
       16 69054 1 1 252 LYS HD3  H   2.567  -8.097  10.006 1.00 . A A . 252 LYS HD3  1 1 
       16 69055 1 1 252 LYS HE2  H   3.709  -8.413  12.115 1.00 . A A . 252 LYS HE2  1 1 
       16 69056 1 1 252 LYS HE3  H   5.246  -8.635  11.282 1.00 . A A . 252 LYS HE3  1 1 
       16 69057 1 1 252 LYS HG2  H   3.241 -10.446  10.894 1.00 . A A . 252 LYS HG2  1 1 
       16 69058 1 1 252 LYS HG3  H   4.326 -10.464   9.502 1.00 . A A . 252 LYS HG3  1 1 
       16 69059 1 1 252 LYS HZ1  H   4.159  -6.260  12.188 1.00 . A A . 252 LYS HZ1  1 1 
       16 69060 1 1 252 LYS HZ2  H   4.055  -6.192  10.501 1.00 . A A . 252 LYS HZ2  1 1 
       16 69061 1 1 252 LYS HZ3  H   5.550  -6.456  11.246 1.00 . A A . 252 LYS HZ3  1 1 
       16 69062 1 1 252 LYS N    N   0.905 -12.415   8.427 1.00 . A A . 252 LYS N    1 1 
       16 69063 1 1 252 LYS NZ   N   4.531  -6.655  11.301 1.00 . A A . 252 LYS NZ   1 1 
       16 69064 1 1 252 LYS O    O   4.035 -13.357   9.413 1.00 . A A . 252 LYS O    1 1 
       16 69065 1 1 253 PRO C    C   2.910 -15.003  11.845 1.00 . A A . 253 PRO C    1 1 
       16 69066 1 1 253 PRO CA   C   3.030 -13.492  12.019 1.00 . A A . 253 PRO CA   1 1 
       16 69067 1 1 253 PRO CB   C   2.202 -13.024  13.218 1.00 . A A . 253 PRO CB   1 1 
       16 69068 1 1 253 PRO CD   C   1.213 -12.046  11.273 1.00 . A A . 253 PRO CD   1 1 
       16 69069 1 1 253 PRO CG   C   0.898 -12.601  12.635 1.00 . A A . 253 PRO CG   1 1 
       16 69070 1 1 253 PRO HA   H   4.067 -13.230  12.171 1.00 . A A . 253 PRO HA   1 1 
       16 69071 1 1 253 PRO HB2  H   2.077 -13.842  13.914 1.00 . A A . 253 PRO HB2  1 1 
       16 69072 1 1 253 PRO HB3  H   2.701 -12.202  13.706 1.00 . A A . 253 PRO HB3  1 1 
       16 69073 1 1 253 PRO HD2  H   0.414 -12.266  10.581 1.00 . A A . 253 PRO HD2  1 1 
       16 69074 1 1 253 PRO HD3  H   1.383 -10.981  11.330 1.00 . A A . 253 PRO HD3  1 1 
       16 69075 1 1 253 PRO HG2  H   0.240 -13.452  12.549 1.00 . A A . 253 PRO HG2  1 1 
       16 69076 1 1 253 PRO HG3  H   0.449 -11.839  13.255 1.00 . A A . 253 PRO HG3  1 1 
       16 69077 1 1 253 PRO N    N   2.448 -12.754  10.894 1.00 . A A . 253 PRO N    1 1 
       16 69078 1 1 253 PRO O    O   2.470 -15.484  10.802 1.00 . A A . 253 PRO O    1 1 
       16 69079 1 1 254 GLY C    C   1.818 -17.696  12.605 1.00 . A A . 254 GLY C    1 1 
       16 69080 1 1 254 GLY CA   C   3.233 -17.194  12.815 1.00 . A A . 254 GLY CA   1 1 
       16 69081 1 1 254 GLY H    H   3.648 -15.307  13.681 1.00 . A A . 254 GLY H    1 1 
       16 69082 1 1 254 GLY HA2  H   3.852 -17.541  12.001 1.00 . A A . 254 GLY HA2  1 1 
       16 69083 1 1 254 GLY HA3  H   3.612 -17.600  13.741 1.00 . A A . 254 GLY HA3  1 1 
       16 69084 1 1 254 GLY N    N   3.305 -15.746  12.875 1.00 . A A . 254 GLY N    1 1 
       16 69085 1 1 254 GLY O    O   1.524 -18.336  11.595 1.00 . A A . 254 GLY O    1 1 
       16 69086 1 1 255 ILE C    C  -1.218 -17.003  12.452 1.00 . A A . 255 ILE C    1 1 
       16 69087 1 1 255 ILE CA   C  -0.450 -17.833  13.475 1.00 . A A . 255 ILE CA   1 1 
       16 69088 1 1 255 ILE CB   C  -1.156 -17.728  14.839 1.00 . A A . 255 ILE CB   1 1 
       16 69089 1 1 255 ILE CD1  C  -2.518 -15.580  14.932 1.00 . A A . 255 ILE CD1  1 1 
       16 69090 1 1 255 ILE CG1  C  -1.221 -16.269  15.293 1.00 . A A . 255 ILE CG1  1 1 
       16 69091 1 1 255 ILE CG2  C  -0.436 -18.579  15.875 1.00 . A A . 255 ILE CG2  1 1 
       16 69092 1 1 255 ILE H    H   1.237 -16.893  14.340 1.00 . A A . 255 ILE H    1 1 
       16 69093 1 1 255 ILE HA   H  -0.462 -18.868  13.165 1.00 . A A . 255 ILE HA   1 1 
       16 69094 1 1 255 ILE HB   H  -2.160 -18.109  14.730 1.00 . A A . 255 ILE HB   1 1 
       16 69095 1 1 255 ILE HD11 H  -2.956 -15.149  15.820 1.00 . A A . 255 ILE HD11 1 1 
       16 69096 1 1 255 ILE HD12 H  -2.323 -14.799  14.212 1.00 . A A . 255 ILE HD12 1 1 
       16 69097 1 1 255 ILE HD13 H  -3.202 -16.300  14.507 1.00 . A A . 255 ILE HD13 1 1 
       16 69098 1 1 255 ILE HG12 H  -1.111 -16.226  16.366 1.00 . A A . 255 ILE HG12 1 1 
       16 69099 1 1 255 ILE HG13 H  -0.413 -15.720  14.831 1.00 . A A . 255 ILE HG13 1 1 
       16 69100 1 1 255 ILE HG21 H  -0.122 -17.955  16.698 1.00 . A A . 255 ILE HG21 1 1 
       16 69101 1 1 255 ILE HG22 H  -1.106 -19.344  16.240 1.00 . A A . 255 ILE HG22 1 1 
       16 69102 1 1 255 ILE HG23 H   0.428 -19.042  15.424 1.00 . A A . 255 ILE HG23 1 1 
       16 69103 1 1 255 ILE N    N   0.941 -17.406  13.560 1.00 . A A . 255 ILE N    1 1 
       16 69104 1 1 255 ILE O    O  -1.012 -15.795  12.336 1.00 . A A . 255 ILE O    1 1 
       16 69105 1 1 256 LYS C    C  -4.380 -17.369  10.826 1.00 . A A . 256 LYS C    1 1 
       16 69106 1 1 256 LYS CA   C  -2.909 -16.983  10.701 1.00 . A A . 256 LYS CA   1 1 
       16 69107 1 1 256 LYS CB   C  -2.397 -17.327   9.301 1.00 . A A . 256 LYS CB   1 1 
       16 69108 1 1 256 LYS CD   C  -0.179 -17.802   8.223 1.00 . A A . 256 LYS CD   1 1 
       16 69109 1 1 256 LYS CE   C   1.297 -17.435   8.222 1.00 . A A . 256 LYS CE   1 1 
       16 69110 1 1 256 LYS CG   C  -1.001 -16.801   9.018 1.00 . A A . 256 LYS CG   1 1 
       16 69111 1 1 256 LYS H    H  -2.226 -18.623  11.853 1.00 . A A . 256 LYS H    1 1 
       16 69112 1 1 256 LYS HA   H  -2.814 -15.919  10.859 1.00 . A A . 256 LYS HA   1 1 
       16 69113 1 1 256 LYS HB2  H  -2.385 -18.401   9.189 1.00 . A A . 256 LYS HB2  1 1 
       16 69114 1 1 256 LYS HB3  H  -3.073 -16.905   8.570 1.00 . A A . 256 LYS HB3  1 1 
       16 69115 1 1 256 LYS HD2  H  -0.294 -18.781   8.664 1.00 . A A . 256 LYS HD2  1 1 
       16 69116 1 1 256 LYS HD3  H  -0.537 -17.820   7.203 1.00 . A A . 256 LYS HD3  1 1 
       16 69117 1 1 256 LYS HE2  H   1.397 -16.400   7.934 1.00 . A A . 256 LYS HE2  1 1 
       16 69118 1 1 256 LYS HE3  H   1.689 -17.572   9.219 1.00 . A A . 256 LYS HE3  1 1 
       16 69119 1 1 256 LYS HG2  H  -1.078 -15.885   8.451 1.00 . A A . 256 LYS HG2  1 1 
       16 69120 1 1 256 LYS HG3  H  -0.503 -16.605   9.956 1.00 . A A . 256 LYS HG3  1 1 
       16 69121 1 1 256 LYS HZ1  H   1.441 -18.723   6.583 1.00 . A A . 256 LYS HZ1  1 1 
       16 69122 1 1 256 LYS HZ2  H   2.583 -19.025   7.794 1.00 . A A . 256 LYS HZ2  1 1 
       16 69123 1 1 256 LYS HZ3  H   2.772 -17.696   6.766 1.00 . A A . 256 LYS HZ3  1 1 
       16 69124 1 1 256 LYS N    N  -2.106 -17.659  11.713 1.00 . A A . 256 LYS N    1 1 
       16 69125 1 1 256 LYS NZ   N   2.078 -18.279   7.274 1.00 . A A . 256 LYS NZ   1 1 
       16 69126 1 1 256 LYS O    O  -4.717 -18.373  11.454 1.00 . A A . 256 LYS O    1 1 
       16 69127 1 1 257 LEU C    C  -7.347 -16.440   8.946 1.00 . A A . 257 LEU C    1 1 
       16 69128 1 1 257 LEU CA   C  -6.685 -16.826  10.265 1.00 . A A . 257 LEU CA   1 1 
       16 69129 1 1 257 LEU CB   C  -7.329 -16.053  11.417 1.00 . A A . 257 LEU CB   1 1 
       16 69130 1 1 257 LEU CD1  C  -7.340 -15.964  13.922 1.00 . A A . 257 LEU CD1  1 1 
       16 69131 1 1 257 LEU CD2  C  -8.978 -17.421  12.719 1.00 . A A . 257 LEU CD2  1 1 
       16 69132 1 1 257 LEU CG   C  -7.570 -16.844  12.703 1.00 . A A . 257 LEU CG   1 1 
       16 69133 1 1 257 LEU H    H  -4.921 -15.782   9.737 1.00 . A A . 257 LEU H    1 1 
       16 69134 1 1 257 LEU HA   H  -6.826 -17.884  10.428 1.00 . A A . 257 LEU HA   1 1 
       16 69135 1 1 257 LEU HB2  H  -6.687 -15.220  11.657 1.00 . A A . 257 LEU HB2  1 1 
       16 69136 1 1 257 LEU HB3  H  -8.284 -15.682  11.072 1.00 . A A . 257 LEU HB3  1 1 
       16 69137 1 1 257 LEU HD11 H  -6.581 -16.408  14.549 1.00 . A A . 257 LEU HD11 1 1 
       16 69138 1 1 257 LEU HD12 H  -8.260 -15.873  14.480 1.00 . A A . 257 LEU HD12 1 1 
       16 69139 1 1 257 LEU HD13 H  -7.015 -14.984  13.602 1.00 . A A . 257 LEU HD13 1 1 
       16 69140 1 1 257 LEU HD21 H  -9.624 -16.779  13.298 1.00 . A A . 257 LEU HD21 1 1 
       16 69141 1 1 257 LEU HD22 H  -8.958 -18.406  13.162 1.00 . A A . 257 LEU HD22 1 1 
       16 69142 1 1 257 LEU HD23 H  -9.350 -17.490  11.707 1.00 . A A . 257 LEU HD23 1 1 
       16 69143 1 1 257 LEU HG   H  -6.870 -17.667  12.749 1.00 . A A . 257 LEU HG   1 1 
       16 69144 1 1 257 LEU N    N  -5.250 -16.567  10.223 1.00 . A A . 257 LEU N    1 1 
       16 69145 1 1 257 LEU O    O  -6.880 -15.543   8.243 1.00 . A A . 257 LEU O    1 1 
       16 69146 1 1 258 THR C    C -10.654 -16.658   7.652 1.00 . A A . 258 THR C    1 1 
       16 69147 1 1 258 THR CA   C  -9.166 -16.850   7.382 1.00 . A A . 258 THR CA   1 1 
       16 69148 1 1 258 THR CB   C  -8.984 -17.989   6.360 1.00 . A A . 258 THR CB   1 1 
       16 69149 1 1 258 THR CG2  C  -7.824 -18.889   6.754 1.00 . A A . 258 THR CG2  1 1 
       16 69150 1 1 258 THR H    H  -8.762 -17.825   9.217 1.00 . A A . 258 THR H    1 1 
       16 69151 1 1 258 THR HA   H  -8.768 -15.942   6.953 1.00 . A A . 258 THR HA   1 1 
       16 69152 1 1 258 THR HB   H  -8.772 -17.554   5.394 1.00 . A A . 258 THR HB   1 1 
       16 69153 1 1 258 THR HG1  H -10.004 -19.583   5.806 1.00 . A A . 258 THR HG1  1 1 
       16 69154 1 1 258 THR HG21 H  -8.060 -19.397   7.677 1.00 . A A . 258 THR HG21 1 1 
       16 69155 1 1 258 THR HG22 H  -6.934 -18.291   6.891 1.00 . A A . 258 THR HG22 1 1 
       16 69156 1 1 258 THR HG23 H  -7.653 -19.617   5.976 1.00 . A A . 258 THR HG23 1 1 
       16 69157 1 1 258 THR N    N  -8.439 -17.122   8.615 1.00 . A A . 258 THR N    1 1 
       16 69158 1 1 258 THR O    O -11.281 -17.467   8.336 1.00 . A A . 258 THR O    1 1 
       16 69159 1 1 258 THR OG1  O -10.186 -18.762   6.270 1.00 . A A . 258 THR OG1  1 1 
       16 69160 1 1 259 LEU C    C -13.400 -15.481   5.989 1.00 . A A . 259 LEU C    1 1 
       16 69161 1 1 259 LEU CA   C -12.631 -15.284   7.291 1.00 . A A . 259 LEU CA   1 1 
       16 69162 1 1 259 LEU CB   C -12.810 -13.849   7.790 1.00 . A A . 259 LEU CB   1 1 
       16 69163 1 1 259 LEU CD1  C -11.680 -11.926   8.934 1.00 . A A . 259 LEU CD1  1 1 
       16 69164 1 1 259 LEU CD2  C -12.534 -13.851  10.282 1.00 . A A . 259 LEU CD2  1 1 
       16 69165 1 1 259 LEU CG   C -11.916 -13.428   8.958 1.00 . A A . 259 LEU CG   1 1 
       16 69166 1 1 259 LEU H    H -10.664 -14.974   6.574 1.00 . A A . 259 LEU H    1 1 
       16 69167 1 1 259 LEU HA   H -13.021 -15.965   8.032 1.00 . A A . 259 LEU HA   1 1 
       16 69168 1 1 259 LEU HB2  H -12.610 -13.184   6.964 1.00 . A A . 259 LEU HB2  1 1 
       16 69169 1 1 259 LEU HB3  H -13.839 -13.734   8.102 1.00 . A A . 259 LEU HB3  1 1 
       16 69170 1 1 259 LEU HD11 H -11.601 -11.590   7.911 1.00 . A A . 259 LEU HD11 1 1 
       16 69171 1 1 259 LEU HD12 H -10.764 -11.698   9.460 1.00 . A A . 259 LEU HD12 1 1 
       16 69172 1 1 259 LEU HD13 H -12.506 -11.424   9.416 1.00 . A A . 259 LEU HD13 1 1 
       16 69173 1 1 259 LEU HD21 H -12.522 -14.929  10.357 1.00 . A A . 259 LEU HD21 1 1 
       16 69174 1 1 259 LEU HD22 H -13.554 -13.498  10.332 1.00 . A A . 259 LEU HD22 1 1 
       16 69175 1 1 259 LEU HD23 H -11.966 -13.426  11.097 1.00 . A A . 259 LEU HD23 1 1 
       16 69176 1 1 259 LEU HG   H -10.957 -13.918   8.863 1.00 . A A . 259 LEU HG   1 1 
       16 69177 1 1 259 LEU N    N -11.215 -15.582   7.110 1.00 . A A . 259 LEU N    1 1 
       16 69178 1 1 259 LEU O    O -13.356 -14.635   5.096 1.00 . A A . 259 LEU O    1 1 
       16 69179 1 1 260 SER C    C -16.381 -16.861   4.994 1.00 . A A . 260 SER C    1 1 
       16 69180 1 1 260 SER CA   C -14.886 -16.911   4.696 1.00 . A A . 260 SER CA   1 1 
       16 69181 1 1 260 SER CB   C -14.508 -18.293   4.158 1.00 . A A . 260 SER CB   1 1 
       16 69182 1 1 260 SER H    H -14.103 -17.238   6.636 1.00 . A A . 260 SER H    1 1 
       16 69183 1 1 260 SER HA   H -14.655 -16.168   3.948 1.00 . A A . 260 SER HA   1 1 
       16 69184 1 1 260 SER HB2  H -14.244 -18.211   3.115 1.00 . A A . 260 SER HB2  1 1 
       16 69185 1 1 260 SER HB3  H -13.663 -18.674   4.714 1.00 . A A . 260 SER HB3  1 1 
       16 69186 1 1 260 SER HG   H -15.401 -19.994   3.776 1.00 . A A . 260 SER HG   1 1 
       16 69187 1 1 260 SER N    N -14.107 -16.602   5.889 1.00 . A A . 260 SER N    1 1 
       16 69188 1 1 260 SER O    O -16.857 -17.485   5.942 1.00 . A A . 260 SER O    1 1 
       16 69189 1 1 260 SER OG   O -15.587 -19.203   4.287 1.00 . A A . 260 SER OG   1 1 
       16 69190 1 1 261 ALA C    C -19.277 -16.001   3.008 1.00 . A A . 261 ALA C    1 1 
       16 69191 1 1 261 ALA CA   C -18.557 -15.982   4.352 1.00 . A A . 261 ALA CA   1 1 
       16 69192 1 1 261 ALA CB   C -18.883 -14.703   5.109 1.00 . A A . 261 ALA CB   1 1 
       16 69193 1 1 261 ALA H    H -16.679 -15.640   3.440 1.00 . A A . 261 ALA H    1 1 
       16 69194 1 1 261 ALA HA   H -18.900 -16.818   4.944 1.00 . A A . 261 ALA HA   1 1 
       16 69195 1 1 261 ALA HB1  H -19.231 -14.951   6.101 1.00 . A A . 261 ALA HB1  1 1 
       16 69196 1 1 261 ALA HB2  H -17.996 -14.091   5.181 1.00 . A A . 261 ALA HB2  1 1 
       16 69197 1 1 261 ALA HB3  H -19.654 -14.160   4.583 1.00 . A A . 261 ALA HB3  1 1 
       16 69198 1 1 261 ALA N    N -17.116 -16.113   4.178 1.00 . A A . 261 ALA N    1 1 
       16 69199 1 1 261 ALA O    O -18.962 -15.216   2.112 1.00 . A A . 261 ALA O    1 1 
       16 69200 1 1 262 LEU C    C -22.504 -16.878   1.904 1.00 . A A . 262 LEU C    1 1 
       16 69201 1 1 262 LEU CA   C -21.009 -17.023   1.637 1.00 . A A . 262 LEU CA   1 1 
       16 69202 1 1 262 LEU CB   C -20.727 -18.371   0.970 1.00 . A A . 262 LEU CB   1 1 
       16 69203 1 1 262 LEU CD1  C -22.733 -18.745  -0.486 1.00 . A A . 262 LEU CD1  1 1 
       16 69204 1 1 262 LEU CD2  C -20.853 -17.309  -1.298 1.00 . A A . 262 LEU CD2  1 1 
       16 69205 1 1 262 LEU CG   C -21.228 -18.527  -0.466 1.00 . A A . 262 LEU CG   1 1 
       16 69206 1 1 262 LEU H    H -20.450 -17.499   3.621 1.00 . A A . 262 LEU H    1 1 
       16 69207 1 1 262 LEU HA   H -20.696 -16.230   0.974 1.00 . A A . 262 LEU HA   1 1 
       16 69208 1 1 262 LEU HB2  H -19.658 -18.520   0.965 1.00 . A A . 262 LEU HB2  1 1 
       16 69209 1 1 262 LEU HB3  H -21.193 -19.139   1.570 1.00 . A A . 262 LEU HB3  1 1 
       16 69210 1 1 262 LEU HD11 H -23.036 -19.245   0.422 1.00 . A A . 262 LEU HD11 1 1 
       16 69211 1 1 262 LEU HD12 H -22.998 -19.353  -1.338 1.00 . A A . 262 LEU HD12 1 1 
       16 69212 1 1 262 LEU HD13 H -23.234 -17.790  -0.556 1.00 . A A . 262 LEU HD13 1 1 
       16 69213 1 1 262 LEU HD21 H -19.852 -16.995  -1.044 1.00 . A A . 262 LEU HD21 1 1 
       16 69214 1 1 262 LEU HD22 H -21.546 -16.507  -1.093 1.00 . A A . 262 LEU HD22 1 1 
       16 69215 1 1 262 LEU HD23 H -20.896 -17.563  -2.347 1.00 . A A . 262 LEU HD23 1 1 
       16 69216 1 1 262 LEU HG   H -20.760 -19.394  -0.912 1.00 . A A . 262 LEU HG   1 1 
       16 69217 1 1 262 LEU N    N -20.244 -16.901   2.873 1.00 . A A . 262 LEU N    1 1 
       16 69218 1 1 262 LEU O    O -23.082 -17.637   2.684 1.00 . A A . 262 LEU O    1 1 
       16 69219 1 1 263 LEU C    C -25.274 -15.711   0.074 1.00 . A A . 263 LEU C    1 1 
       16 69220 1 1 263 LEU CA   C -24.553 -15.658   1.418 1.00 . A A . 263 LEU CA   1 1 
       16 69221 1 1 263 LEU CB   C -24.785 -14.299   2.081 1.00 . A A . 263 LEU CB   1 1 
       16 69222 1 1 263 LEU CD1  C -25.949 -15.185   4.117 1.00 . A A . 263 LEU CD1  1 1 
       16 69223 1 1 263 LEU CD2  C -23.487 -14.749   4.178 1.00 . A A . 263 LEU CD2  1 1 
       16 69224 1 1 263 LEU CG   C -24.824 -14.296   3.610 1.00 . A A . 263 LEU CG   1 1 
       16 69225 1 1 263 LEU H    H -22.610 -15.330   0.645 1.00 . A A . 263 LEU H    1 1 
       16 69226 1 1 263 LEU HA   H -24.949 -16.434   2.056 1.00 . A A . 263 LEU HA   1 1 
       16 69227 1 1 263 LEU HB2  H -23.991 -13.639   1.769 1.00 . A A . 263 LEU HB2  1 1 
       16 69228 1 1 263 LEU HB3  H -25.731 -13.916   1.724 1.00 . A A . 263 LEU HB3  1 1 
       16 69229 1 1 263 LEU HD11 H -26.045 -15.069   5.186 1.00 . A A . 263 LEU HD11 1 1 
       16 69230 1 1 263 LEU HD12 H -25.726 -16.216   3.885 1.00 . A A . 263 LEU HD12 1 1 
       16 69231 1 1 263 LEU HD13 H -26.875 -14.902   3.638 1.00 . A A . 263 LEU HD13 1 1 
       16 69232 1 1 263 LEU HD21 H -23.528 -15.806   4.396 1.00 . A A . 263 LEU HD21 1 1 
       16 69233 1 1 263 LEU HD22 H -23.277 -14.201   5.084 1.00 . A A . 263 LEU HD22 1 1 
       16 69234 1 1 263 LEU HD23 H -22.706 -14.560   3.455 1.00 . A A . 263 LEU HD23 1 1 
       16 69235 1 1 263 LEU HG   H -25.012 -13.290   3.957 1.00 . A A . 263 LEU HG   1 1 
       16 69236 1 1 263 LEU N    N -23.124 -15.901   1.252 1.00 . A A . 263 LEU N    1 1 
       16 69237 1 1 263 LEU O    O -24.950 -14.959  -0.845 1.00 . A A . 263 LEU O    1 1 
       16 69238 1 1 264 ASP C    C -28.171 -15.748  -1.308 1.00 . A A . 264 ASP C    1 1 
       16 69239 1 1 264 ASP CA   C -27.022 -16.751  -1.261 1.00 . A A . 264 ASP CA   1 1 
       16 69240 1 1 264 ASP CB   C -27.567 -18.175  -1.378 1.00 . A A . 264 ASP CB   1 1 
       16 69241 1 1 264 ASP CG   C -27.286 -18.793  -2.733 1.00 . A A . 264 ASP CG   1 1 
       16 69242 1 1 264 ASP H    H -26.464 -17.173   0.737 1.00 . A A . 264 ASP H    1 1 
       16 69243 1 1 264 ASP HA   H -26.360 -16.559  -2.092 1.00 . A A . 264 ASP HA   1 1 
       16 69244 1 1 264 ASP HB2  H -27.108 -18.793  -0.619 1.00 . A A . 264 ASP HB2  1 1 
       16 69245 1 1 264 ASP HB3  H -28.636 -18.158  -1.224 1.00 . A A . 264 ASP HB3  1 1 
       16 69246 1 1 264 ASP N    N -26.253 -16.602  -0.031 1.00 . A A . 264 ASP N    1 1 
       16 69247 1 1 264 ASP O    O -29.215 -15.955  -0.689 1.00 . A A . 264 ASP O    1 1 
       16 69248 1 1 264 ASP OD1  O -26.131 -18.701  -3.199 1.00 . A A . 264 ASP OD1  1 1 
       16 69249 1 1 264 ASP OD2  O -28.221 -19.369  -3.328 1.00 . A A . 264 ASP OD2  1 1 
       16 69250 1 1 265 GLY C    C -29.243 -12.917  -0.849 1.00 . A A . 265 GLY C    1 1 
       16 69251 1 1 265 GLY CA   C -28.998 -13.641  -2.158 1.00 . A A . 265 GLY CA   1 1 
       16 69252 1 1 265 GLY H    H -27.119 -14.548  -2.516 1.00 . A A . 265 GLY H    1 1 
       16 69253 1 1 265 GLY HA2  H -28.696 -12.922  -2.905 1.00 . A A . 265 GLY HA2  1 1 
       16 69254 1 1 265 GLY HA3  H -29.919 -14.108  -2.475 1.00 . A A . 265 GLY HA3  1 1 
       16 69255 1 1 265 GLY N    N -27.971 -14.660  -2.045 1.00 . A A . 265 GLY N    1 1 
       16 69256 1 1 265 GLY O    O -30.195 -12.146  -0.725 1.00 . A A . 265 GLY O    1 1 
       16 69257 1 1 266 LYS C    C -29.856 -12.859   2.075 1.00 . A A . 266 LYS C    1 1 
       16 69258 1 1 266 LYS CA   C -28.509 -12.532   1.440 1.00 . A A . 266 LYS CA   1 1 
       16 69259 1 1 266 LYS CB   C -28.347 -11.015   1.312 1.00 . A A . 266 LYS CB   1 1 
       16 69260 1 1 266 LYS CD   C -27.530 -10.117   3.511 1.00 . A A . 266 LYS CD   1 1 
       16 69261 1 1 266 LYS CE   C -28.293  -8.803   3.586 1.00 . A A . 266 LYS CE   1 1 
       16 69262 1 1 266 LYS CG   C -27.158 -10.464   2.079 1.00 . A A . 266 LYS CG   1 1 
       16 69263 1 1 266 LYS H    H -27.643 -13.789  -0.027 1.00 . A A . 266 LYS H    1 1 
       16 69264 1 1 266 LYS HA   H -27.723 -12.917   2.072 1.00 . A A . 266 LYS HA   1 1 
       16 69265 1 1 266 LYS HB2  H -28.224 -10.765   0.269 1.00 . A A . 266 LYS HB2  1 1 
       16 69266 1 1 266 LYS HB3  H -29.242 -10.538   1.685 1.00 . A A . 266 LYS HB3  1 1 
       16 69267 1 1 266 LYS HD2  H -28.151 -10.903   3.914 1.00 . A A . 266 LYS HD2  1 1 
       16 69268 1 1 266 LYS HD3  H -26.626 -10.032   4.098 1.00 . A A . 266 LYS HD3  1 1 
       16 69269 1 1 266 LYS HE2  H -27.602  -7.990   3.420 1.00 . A A . 266 LYS HE2  1 1 
       16 69270 1 1 266 LYS HE3  H -29.048  -8.796   2.814 1.00 . A A . 266 LYS HE3  1 1 
       16 69271 1 1 266 LYS HG2  H -26.374 -11.206   2.092 1.00 . A A . 266 LYS HG2  1 1 
       16 69272 1 1 266 LYS HG3  H -26.803  -9.572   1.582 1.00 . A A . 266 LYS HG3  1 1 
       16 69273 1 1 266 LYS HZ1  H -28.896  -9.497   5.461 1.00 . A A . 266 LYS HZ1  1 1 
       16 69274 1 1 266 LYS HZ2  H -29.950  -8.364   4.778 1.00 . A A . 266 LYS HZ2  1 1 
       16 69275 1 1 266 LYS HZ3  H -28.478  -7.857   5.439 1.00 . A A . 266 LYS HZ3  1 1 
       16 69276 1 1 266 LYS N    N -28.382 -13.165   0.132 1.00 . A A . 266 LYS N    1 1 
       16 69277 1 1 266 LYS NZ   N -28.950  -8.617   4.909 1.00 . A A . 266 LYS NZ   1 1 
       16 69278 1 1 266 LYS O    O -30.329 -12.140   2.954 1.00 . A A . 266 LYS O    1 1 
       16 69279 1 1 267 ASN C    C -31.629 -15.664   2.948 1.00 . A A . 267 ASN C    1 1 
       16 69280 1 1 267 ASN CA   C -31.762 -14.371   2.149 1.00 . A A . 267 ASN CA   1 1 
       16 69281 1 1 267 ASN CB   C -32.761 -14.566   1.006 1.00 . A A . 267 ASN CB   1 1 
       16 69282 1 1 267 ASN CG   C -32.952 -13.306   0.184 1.00 . A A . 267 ASN CG   1 1 
       16 69283 1 1 267 ASN H    H -30.042 -14.481   0.920 1.00 . A A . 267 ASN H    1 1 
       16 69284 1 1 267 ASN HA   H -32.125 -13.593   2.803 1.00 . A A . 267 ASN HA   1 1 
       16 69285 1 1 267 ASN HB2  H -32.404 -15.348   0.353 1.00 . A A . 267 ASN HB2  1 1 
       16 69286 1 1 267 ASN HB3  H -33.717 -14.854   1.417 1.00 . A A . 267 ASN HB3  1 1 
       16 69287 1 1 267 ASN HD21 H -32.416 -14.273  -1.468 1.00 . A A . 267 ASN HD21 1 1 
       16 69288 1 1 267 ASN HD22 H -32.818 -12.606  -1.672 1.00 . A A . 267 ASN HD22 1 1 
       16 69289 1 1 267 ASN N    N -30.469 -13.949   1.623 1.00 . A A . 267 ASN N    1 1 
       16 69290 1 1 267 ASN ND2  N -32.704 -13.405  -1.117 1.00 . A A . 267 ASN ND2  1 1 
       16 69291 1 1 267 ASN O    O -32.506 -16.010   3.740 1.00 . A A . 267 ASN O    1 1 
       16 69292 1 1 267 ASN OD1  O -33.318 -12.256   0.713 1.00 . A A . 267 ASN OD1  1 1 
       16 69293 1 1 268 VAL C    C -30.010 -17.384   4.919 1.00 . A A . 268 VAL C    1 1 
       16 69294 1 1 268 VAL CA   C -30.275 -17.627   3.437 1.00 . A A . 268 VAL CA   1 1 
       16 69295 1 1 268 VAL CB   C -29.078 -18.381   2.829 1.00 . A A . 268 VAL CB   1 1 
       16 69296 1 1 268 VAL CG1  C -29.273 -18.577   1.334 1.00 . A A . 268 VAL CG1  1 1 
       16 69297 1 1 268 VAL CG2  C -27.781 -17.638   3.113 1.00 . A A . 268 VAL CG2  1 1 
       16 69298 1 1 268 VAL H    H -29.863 -16.045   2.092 1.00 . A A . 268 VAL H    1 1 
       16 69299 1 1 268 VAL HA   H -31.154 -18.247   3.336 1.00 . A A . 268 VAL HA   1 1 
       16 69300 1 1 268 VAL HB   H -29.019 -19.355   3.293 1.00 . A A . 268 VAL HB   1 1 
       16 69301 1 1 268 VAL HG11 H -30.317 -18.761   1.129 1.00 . A A . 268 VAL HG11 1 1 
       16 69302 1 1 268 VAL HG12 H -28.953 -17.688   0.809 1.00 . A A . 268 VAL HG12 1 1 
       16 69303 1 1 268 VAL HG13 H -28.688 -19.422   1.002 1.00 . A A . 268 VAL HG13 1 1 
       16 69304 1 1 268 VAL HG21 H -26.989 -18.051   2.507 1.00 . A A . 268 VAL HG21 1 1 
       16 69305 1 1 268 VAL HG22 H -27.907 -16.592   2.878 1.00 . A A . 268 VAL HG22 1 1 
       16 69306 1 1 268 VAL HG23 H -27.526 -17.743   4.158 1.00 . A A . 268 VAL HG23 1 1 
       16 69307 1 1 268 VAL N    N -30.525 -16.373   2.736 1.00 . A A . 268 VAL N    1 1 
       16 69308 1 1 268 VAL O    O -30.003 -18.318   5.720 1.00 . A A . 268 VAL O    1 1 
       16 69309 1 1 269 ASN C    C -30.568 -16.366   7.596 1.00 . A A . 269 ASN C    1 1 
       16 69310 1 1 269 ASN CA   C -29.526 -15.756   6.663 1.00 . A A . 269 ASN CA   1 1 
       16 69311 1 1 269 ASN CB   C -29.517 -14.234   6.817 1.00 . A A . 269 ASN CB   1 1 
       16 69312 1 1 269 ASN CG   C -28.114 -13.677   6.970 1.00 . A A . 269 ASN CG   1 1 
       16 69313 1 1 269 ASN H    H -29.811 -15.421   4.592 1.00 . A A . 269 ASN H    1 1 
       16 69314 1 1 269 ASN HA   H -28.553 -16.142   6.926 1.00 . A A . 269 ASN HA   1 1 
       16 69315 1 1 269 ASN HB2  H -29.967 -13.787   5.942 1.00 . A A . 269 ASN HB2  1 1 
       16 69316 1 1 269 ASN HB3  H -30.090 -13.962   7.690 1.00 . A A . 269 ASN HB3  1 1 
       16 69317 1 1 269 ASN HD21 H -28.027 -13.294   5.020 1.00 . A A . 269 ASN HD21 1 1 
       16 69318 1 1 269 ASN HD22 H -26.622 -12.872   5.933 1.00 . A A . 269 ASN HD22 1 1 
       16 69319 1 1 269 ASN N    N -29.792 -16.122   5.276 1.00 . A A . 269 ASN N    1 1 
       16 69320 1 1 269 ASN ND2  N -27.529 -13.236   5.863 1.00 . A A . 269 ASN ND2  1 1 
       16 69321 1 1 269 ASN O    O -30.272 -16.689   8.746 1.00 . A A . 269 ASN O    1 1 
       16 69322 1 1 269 ASN OD1  O -27.565 -13.644   8.071 1.00 . A A . 269 ASN OD1  1 1 
       16 69323 1 1 270 ALA C    C -32.460 -18.429   8.492 1.00 . A A . 270 ALA C    1 1 
       16 69324 1 1 270 ALA CA   C -32.872 -17.094   7.879 1.00 . A A . 270 ALA CA   1 1 
       16 69325 1 1 270 ALA CB   C -34.115 -17.268   7.018 1.00 . A A . 270 ALA CB   1 1 
       16 69326 1 1 270 ALA H    H -31.962 -16.244   6.168 1.00 . A A . 270 ALA H    1 1 
       16 69327 1 1 270 ALA HA   H -33.110 -16.402   8.674 1.00 . A A . 270 ALA HA   1 1 
       16 69328 1 1 270 ALA HB1  H -34.826 -16.490   7.252 1.00 . A A . 270 ALA HB1  1 1 
       16 69329 1 1 270 ALA HB2  H -33.841 -17.205   5.975 1.00 . A A . 270 ALA HB2  1 1 
       16 69330 1 1 270 ALA HB3  H -34.557 -18.233   7.216 1.00 . A A . 270 ALA HB3  1 1 
       16 69331 1 1 270 ALA N    N -31.788 -16.521   7.092 1.00 . A A . 270 ALA N    1 1 
       16 69332 1 1 270 ALA O    O -32.921 -18.795   9.572 1.00 . A A . 270 ALA O    1 1 
       16 69333 1 1 271 GLY C    C -30.574 -21.315   7.181 1.00 . A A . 271 GLY C    1 1 
       16 69334 1 1 271 GLY CA   C -31.130 -20.437   8.285 1.00 . A A . 271 GLY CA   1 1 
       16 69335 1 1 271 GLY H    H -31.255 -18.808   6.938 1.00 . A A . 271 GLY H    1 1 
       16 69336 1 1 271 GLY HA2  H -30.360 -20.274   9.024 1.00 . A A . 271 GLY HA2  1 1 
       16 69337 1 1 271 GLY HA3  H -31.960 -20.948   8.751 1.00 . A A . 271 GLY HA3  1 1 
       16 69338 1 1 271 GLY N    N -31.589 -19.151   7.794 1.00 . A A . 271 GLY N    1 1 
       16 69339 1 1 271 GLY O    O -31.117 -22.381   6.893 1.00 . A A . 271 GLY O    1 1 
       16 69340 1 1 272 GLY C    C -27.694 -20.913   4.867 1.00 . A A . 272 GLY C    1 1 
       16 69341 1 1 272 GLY CA   C -28.878 -21.628   5.487 1.00 . A A . 272 GLY CA   1 1 
       16 69342 1 1 272 GLY H    H -29.098 -20.008   6.832 1.00 . A A . 272 GLY H    1 1 
       16 69343 1 1 272 GLY HA2  H -28.546 -22.578   5.879 1.00 . A A . 272 GLY HA2  1 1 
       16 69344 1 1 272 GLY HA3  H -29.618 -21.805   4.720 1.00 . A A . 272 GLY HA3  1 1 
       16 69345 1 1 272 GLY N    N -29.488 -20.865   6.560 1.00 . A A . 272 GLY N    1 1 
       16 69346 1 1 272 GLY O    O -27.442 -21.037   3.668 1.00 . A A . 272 GLY O    1 1 
       16 69347 1 1 273 HIS C    C -24.530 -20.253   5.360 1.00 . A A . 273 HIS C    1 1 
       16 69348 1 1 273 HIS CA   C -25.801 -19.421   5.210 1.00 . A A . 273 HIS CA   1 1 
       16 69349 1 1 273 HIS CB   C -25.657 -18.106   5.978 1.00 . A A . 273 HIS CB   1 1 
       16 69350 1 1 273 HIS CD2  C -25.390 -19.339   8.244 1.00 . A A . 273 HIS CD2  1 1 
       16 69351 1 1 273 HIS CE1  C -24.342 -17.761   9.347 1.00 . A A . 273 HIS CE1  1 1 
       16 69352 1 1 273 HIS CG   C -25.238 -18.289   7.404 1.00 . A A . 273 HIS CG   1 1 
       16 69353 1 1 273 HIS H    H -27.215 -20.102   6.631 1.00 . A A . 273 HIS H    1 1 
       16 69354 1 1 273 HIS HA   H -25.951 -19.202   4.164 1.00 . A A . 273 HIS HA   1 1 
       16 69355 1 1 273 HIS HB2  H -24.914 -17.492   5.491 1.00 . A A . 273 HIS HB2  1 1 
       16 69356 1 1 273 HIS HB3  H -26.605 -17.588   5.973 1.00 . A A . 273 HIS HB3  1 1 
       16 69357 1 1 273 HIS HD1  H -24.321 -16.432   7.791 1.00 . A A . 273 HIS HD1  1 1 
       16 69358 1 1 273 HIS HD2  H -25.867 -20.282   8.014 1.00 . A A . 273 HIS HD2  1 1 
       16 69359 1 1 273 HIS HE1  H -23.839 -17.216  10.132 1.00 . A A . 273 HIS HE1  1 1 
       16 69360 1 1 273 HIS N    N -26.965 -20.160   5.685 1.00 . A A . 273 HIS N    1 1 
       16 69361 1 1 273 HIS ND1  N -24.579 -17.316   8.126 1.00 . A A . 273 HIS ND1  1 1 
       16 69362 1 1 273 HIS NE2  N -24.825 -18.986   9.445 1.00 . A A . 273 HIS NE2  1 1 
       16 69363 1 1 273 HIS O    O -24.478 -21.187   6.159 1.00 . A A . 273 HIS O    1 1 
       16 69364 1 1 274 LYS C    C -21.154 -19.762   5.274 1.00 . A A . 274 LYS C    1 1 
       16 69365 1 1 274 LYS CA   C -22.237 -20.621   4.630 1.00 . A A . 274 LYS CA   1 1 
       16 69366 1 1 274 LYS CB   C -21.808 -21.029   3.219 1.00 . A A . 274 LYS CB   1 1 
       16 69367 1 1 274 LYS CD   C -21.091 -22.964   1.786 1.00 . A A . 274 LYS CD   1 1 
       16 69368 1 1 274 LYS CE   C -21.479 -22.276   0.486 1.00 . A A . 274 LYS CE   1 1 
       16 69369 1 1 274 LYS CG   C -21.973 -22.513   2.938 1.00 . A A . 274 LYS CG   1 1 
       16 69370 1 1 274 LYS H    H -23.611 -19.153   3.966 1.00 . A A . 274 LYS H    1 1 
       16 69371 1 1 274 LYS HA   H -22.377 -21.509   5.226 1.00 . A A . 274 LYS HA   1 1 
       16 69372 1 1 274 LYS HB2  H -22.400 -20.480   2.502 1.00 . A A . 274 LYS HB2  1 1 
       16 69373 1 1 274 LYS HB3  H -20.767 -20.772   3.084 1.00 . A A . 274 LYS HB3  1 1 
       16 69374 1 1 274 LYS HD2  H -20.064 -22.724   2.014 1.00 . A A . 274 LYS HD2  1 1 
       16 69375 1 1 274 LYS HD3  H -21.195 -24.033   1.662 1.00 . A A . 274 LYS HD3  1 1 
       16 69376 1 1 274 LYS HE2  H -22.554 -22.207   0.436 1.00 . A A . 274 LYS HE2  1 1 
       16 69377 1 1 274 LYS HE3  H -21.054 -21.283   0.479 1.00 . A A . 274 LYS HE3  1 1 
       16 69378 1 1 274 LYS HG2  H -21.702 -23.070   3.823 1.00 . A A . 274 LYS HG2  1 1 
       16 69379 1 1 274 LYS HG3  H -23.006 -22.710   2.689 1.00 . A A . 274 LYS HG3  1 1 
       16 69380 1 1 274 LYS HZ1  H -21.350 -23.995  -0.694 1.00 . A A . 274 LYS HZ1  1 1 
       16 69381 1 1 274 LYS HZ2  H -19.945 -23.052  -0.701 1.00 . A A . 274 LYS HZ2  1 1 
       16 69382 1 1 274 LYS HZ3  H -21.303 -22.553  -1.577 1.00 . A A . 274 LYS HZ3  1 1 
       16 69383 1 1 274 LYS N    N -23.508 -19.907   4.584 1.00 . A A . 274 LYS N    1 1 
       16 69384 1 1 274 LYS NZ   N -20.985 -23.022  -0.705 1.00 . A A . 274 LYS NZ   1 1 
       16 69385 1 1 274 LYS O    O -21.003 -18.584   4.944 1.00 . A A . 274 LYS O    1 1 
       16 69386 1 1 275 LEU C    C -18.116 -20.550   7.078 1.00 . A A . 275 LEU C    1 1 
       16 69387 1 1 275 LEU CA   C -19.329 -19.647   6.881 1.00 . A A . 275 LEU CA   1 1 
       16 69388 1 1 275 LEU CB   C -19.821 -19.131   8.234 1.00 . A A . 275 LEU CB   1 1 
       16 69389 1 1 275 LEU CD1  C -20.326 -19.833  10.587 1.00 . A A . 275 LEU CD1  1 1 
       16 69390 1 1 275 LEU CD2  C -22.034 -20.170   8.791 1.00 . A A . 275 LEU CD2  1 1 
       16 69391 1 1 275 LEU CG   C -20.547 -20.148   9.116 1.00 . A A . 275 LEU CG   1 1 
       16 69392 1 1 275 LEU H    H -20.568 -21.297   6.412 1.00 . A A . 275 LEU H    1 1 
       16 69393 1 1 275 LEU HA   H -19.041 -18.806   6.267 1.00 . A A . 275 LEU HA   1 1 
       16 69394 1 1 275 LEU HB2  H -18.963 -18.772   8.782 1.00 . A A . 275 LEU HB2  1 1 
       16 69395 1 1 275 LEU HB3  H -20.497 -18.310   8.049 1.00 . A A . 275 LEU HB3  1 1 
       16 69396 1 1 275 LEU HD11 H -19.363 -20.211  10.896 1.00 . A A . 275 LEU HD11 1 1 
       16 69397 1 1 275 LEU HD12 H -21.102 -20.299  11.176 1.00 . A A . 275 LEU HD12 1 1 
       16 69398 1 1 275 LEU HD13 H -20.357 -18.763  10.735 1.00 . A A . 275 LEU HD13 1 1 
       16 69399 1 1 275 LEU HD21 H -22.591 -20.438   9.676 1.00 . A A . 275 LEU HD21 1 1 
       16 69400 1 1 275 LEU HD22 H -22.221 -20.895   8.013 1.00 . A A . 275 LEU HD22 1 1 
       16 69401 1 1 275 LEU HD23 H -22.342 -19.191   8.453 1.00 . A A . 275 LEU HD23 1 1 
       16 69402 1 1 275 LEU HG   H -20.147 -21.134   8.923 1.00 . A A . 275 LEU HG   1 1 
       16 69403 1 1 275 LEU N    N -20.401 -20.357   6.191 1.00 . A A . 275 LEU N    1 1 
       16 69404 1 1 275 LEU O    O -18.199 -21.583   7.740 1.00 . A A . 275 LEU O    1 1 
       16 69405 1 1 276 GLY C    C -14.698 -20.216   7.418 1.00 . A A . 276 GLY C    1 1 
       16 69406 1 1 276 GLY CA   C -15.772 -20.934   6.625 1.00 . A A . 276 GLY CA   1 1 
       16 69407 1 1 276 GLY H    H -16.979 -19.317   5.983 1.00 . A A . 276 GLY H    1 1 
       16 69408 1 1 276 GLY HA2  H -16.006 -21.866   7.117 1.00 . A A . 276 GLY HA2  1 1 
       16 69409 1 1 276 GLY HA3  H -15.391 -21.147   5.637 1.00 . A A . 276 GLY HA3  1 1 
       16 69410 1 1 276 GLY N    N -16.987 -20.151   6.499 1.00 . A A . 276 GLY N    1 1 
       16 69411 1 1 276 GLY O    O -14.148 -19.211   6.965 1.00 . A A . 276 GLY O    1 1 
       16 69412 1 1 277 LEU C    C -12.111 -20.967   9.471 1.00 . A A . 277 LEU C    1 1 
       16 69413 1 1 277 LEU CA   C -13.385 -20.130   9.466 1.00 . A A . 277 LEU CA   1 1 
       16 69414 1 1 277 LEU CB   C -13.919 -19.984  10.892 1.00 . A A . 277 LEU CB   1 1 
       16 69415 1 1 277 LEU CD1  C -14.332 -21.322  12.972 1.00 . A A . 277 LEU CD1  1 1 
       16 69416 1 1 277 LEU CD2  C -16.106 -21.166  11.215 1.00 . A A . 277 LEU CD2  1 1 
       16 69417 1 1 277 LEU CG   C -14.608 -21.216  11.480 1.00 . A A . 277 LEU CG   1 1 
       16 69418 1 1 277 LEU H    H -14.872 -21.531   8.913 1.00 . A A . 277 LEU H    1 1 
       16 69419 1 1 277 LEU HA   H -13.156 -19.150   9.074 1.00 . A A . 277 LEU HA   1 1 
       16 69420 1 1 277 LEU HB2  H -13.087 -19.735  11.533 1.00 . A A . 277 LEU HB2  1 1 
       16 69421 1 1 277 LEU HB3  H -14.631 -19.172  10.897 1.00 . A A . 277 LEU HB3  1 1 
       16 69422 1 1 277 LEU HD11 H -15.144 -20.870  13.521 1.00 . A A . 277 LEU HD11 1 1 
       16 69423 1 1 277 LEU HD12 H -13.411 -20.809  13.204 1.00 . A A . 277 LEU HD12 1 1 
       16 69424 1 1 277 LEU HD13 H -14.245 -22.362  13.249 1.00 . A A . 277 LEU HD13 1 1 
       16 69425 1 1 277 LEU HD21 H -16.381 -20.174  10.890 1.00 . A A . 277 LEU HD21 1 1 
       16 69426 1 1 277 LEU HD22 H -16.640 -21.410  12.122 1.00 . A A . 277 LEU HD22 1 1 
       16 69427 1 1 277 LEU HD23 H -16.359 -21.881  10.445 1.00 . A A . 277 LEU HD23 1 1 
       16 69428 1 1 277 LEU HG   H -14.213 -22.103  11.004 1.00 . A A . 277 LEU HG   1 1 
       16 69429 1 1 277 LEU N    N -14.400 -20.730   8.606 1.00 . A A . 277 LEU N    1 1 
       16 69430 1 1 277 LEU O    O -12.108 -22.110   9.928 1.00 . A A . 277 LEU O    1 1 
       16 69431 1 1 278 GLY C    C  -8.802 -20.636   9.997 1.00 . A A . 278 GLY C    1 1 
       16 69432 1 1 278 GLY CA   C  -9.760 -21.097   8.917 1.00 . A A . 278 GLY CA   1 1 
       16 69433 1 1 278 GLY H    H -11.089 -19.477   8.610 1.00 . A A . 278 GLY H    1 1 
       16 69434 1 1 278 GLY HA2  H  -9.946 -22.153   9.041 1.00 . A A . 278 GLY HA2  1 1 
       16 69435 1 1 278 GLY HA3  H  -9.303 -20.933   7.952 1.00 . A A . 278 GLY HA3  1 1 
       16 69436 1 1 278 GLY N    N -11.027 -20.390   8.960 1.00 . A A . 278 GLY N    1 1 
       16 69437 1 1 278 GLY O    O  -8.421 -19.465  10.041 1.00 . A A . 278 GLY O    1 1 
       16 69438 1 1 279 LEU C    C  -6.135 -21.895  11.735 1.00 . A A . 279 LEU C    1 1 
       16 69439 1 1 279 LEU CA   C  -7.493 -21.238  11.959 1.00 . A A . 279 LEU CA   1 1 
       16 69440 1 1 279 LEU CB   C  -8.078 -21.692  13.297 1.00 . A A . 279 LEU CB   1 1 
       16 69441 1 1 279 LEU CD1  C -10.090 -23.063  12.702 1.00 . A A . 279 LEU CD1  1 1 
       16 69442 1 1 279 LEU CD2  C  -7.809 -24.081  12.586 1.00 . A A . 279 LEU CD2  1 1 
       16 69443 1 1 279 LEU CG   C  -8.700 -23.089  13.318 1.00 . A A . 279 LEU CG   1 1 
       16 69444 1 1 279 LEU H    H  -8.750 -22.472  10.786 1.00 . A A . 279 LEU H    1 1 
       16 69445 1 1 279 LEU HA   H  -7.362 -20.166  11.978 1.00 . A A . 279 LEU HA   1 1 
       16 69446 1 1 279 LEU HB2  H  -7.284 -21.674  14.028 1.00 . A A . 279 LEU HB2  1 1 
       16 69447 1 1 279 LEU HB3  H  -8.843 -20.984  13.581 1.00 . A A . 279 LEU HB3  1 1 
       16 69448 1 1 279 LEU HD11 H -10.124 -23.737  11.860 1.00 . A A . 279 LEU HD11 1 1 
       16 69449 1 1 279 LEU HD12 H -10.318 -22.061  12.369 1.00 . A A . 279 LEU HD12 1 1 
       16 69450 1 1 279 LEU HD13 H -10.817 -23.370  13.440 1.00 . A A . 279 LEU HD13 1 1 
       16 69451 1 1 279 LEU HD21 H  -8.215 -25.076  12.692 1.00 . A A . 279 LEU HD21 1 1 
       16 69452 1 1 279 LEU HD22 H  -6.815 -24.050  13.007 1.00 . A A . 279 LEU HD22 1 1 
       16 69453 1 1 279 LEU HD23 H  -7.764 -23.820  11.538 1.00 . A A . 279 LEU HD23 1 1 
       16 69454 1 1 279 LEU HG   H  -8.797 -23.418  14.344 1.00 . A A . 279 LEU HG   1 1 
       16 69455 1 1 279 LEU N    N  -8.412 -21.556  10.872 1.00 . A A . 279 LEU N    1 1 
       16 69456 1 1 279 LEU O    O  -5.955 -22.661  10.788 1.00 . A A . 279 LEU O    1 1 
       16 69457 1 1 280 GLU C    C  -3.551 -23.083  13.687 1.00 . A A . 280 GLU C    1 1 
       16 69458 1 1 280 GLU CA   C  -3.844 -22.157  12.510 1.00 . A A . 280 GLU CA   1 1 
       16 69459 1 1 280 GLU CB   C  -2.799 -21.040  12.455 1.00 . A A . 280 GLU CB   1 1 
       16 69460 1 1 280 GLU CD   C  -0.978 -21.655  10.816 1.00 . A A . 280 GLU CD   1 1 
       16 69461 1 1 280 GLU CG   C  -1.377 -21.544  12.275 1.00 . A A . 280 GLU CG   1 1 
       16 69462 1 1 280 GLU H    H  -5.389 -20.976  13.346 1.00 . A A . 280 GLU H    1 1 
       16 69463 1 1 280 GLU HA   H  -3.793 -22.729  11.596 1.00 . A A . 280 GLU HA   1 1 
       16 69464 1 1 280 GLU HB2  H  -3.035 -20.384  11.630 1.00 . A A . 280 GLU HB2  1 1 
       16 69465 1 1 280 GLU HB3  H  -2.845 -20.476  13.375 1.00 . A A . 280 GLU HB3  1 1 
       16 69466 1 1 280 GLU HG2  H  -0.702 -20.860  12.766 1.00 . A A . 280 GLU HG2  1 1 
       16 69467 1 1 280 GLU HG3  H  -1.294 -22.519  12.731 1.00 . A A . 280 GLU HG3  1 1 
       16 69468 1 1 280 GLU N    N  -5.184 -21.593  12.613 1.00 . A A . 280 GLU N    1 1 
       16 69469 1 1 280 GLU O    O  -3.302 -22.627  14.804 1.00 . A A . 280 GLU O    1 1 
       16 69470 1 1 280 GLU OE1  O  -1.460 -20.835  10.006 1.00 . A A . 280 GLU OE1  1 1 
       16 69471 1 1 280 GLU OE2  O  -0.185 -22.560  10.485 1.00 . A A . 280 GLU OE2  1 1 
       16 69472 1 1 281 PHE C    C  -1.843 -25.737  14.517 1.00 . A A . 281 PHE C    1 1 
       16 69473 1 1 281 PHE CA   C  -3.325 -25.378  14.467 1.00 . A A . 281 PHE CA   1 1 
       16 69474 1 1 281 PHE CB   C  -4.159 -26.637  14.218 1.00 . A A . 281 PHE CB   1 1 
       16 69475 1 1 281 PHE CD1  C  -5.520 -26.905  16.309 1.00 . A A . 281 PHE CD1  1 1 
       16 69476 1 1 281 PHE CD2  C  -3.853 -28.540  15.825 1.00 . A A . 281 PHE CD2  1 1 
       16 69477 1 1 281 PHE CE1  C  -5.853 -27.583  17.467 1.00 . A A . 281 PHE CE1  1 1 
       16 69478 1 1 281 PHE CE2  C  -4.182 -29.222  16.981 1.00 . A A . 281 PHE CE2  1 1 
       16 69479 1 1 281 PHE CG   C  -4.518 -27.375  15.476 1.00 . A A . 281 PHE CG   1 1 
       16 69480 1 1 281 PHE CZ   C  -5.182 -28.742  17.804 1.00 . A A . 281 PHE CZ   1 1 
       16 69481 1 1 281 PHE H    H  -3.789 -24.688  12.519 1.00 . A A . 281 PHE H    1 1 
       16 69482 1 1 281 PHE HA   H  -3.611 -24.948  15.414 1.00 . A A . 281 PHE HA   1 1 
       16 69483 1 1 281 PHE HB2  H  -5.077 -26.360  13.723 1.00 . A A . 281 PHE HB2  1 1 
       16 69484 1 1 281 PHE HB3  H  -3.601 -27.309  13.584 1.00 . A A . 281 PHE HB3  1 1 
       16 69485 1 1 281 PHE HD1  H  -6.045 -25.998  16.047 1.00 . A A . 281 PHE HD1  1 1 
       16 69486 1 1 281 PHE HD2  H  -3.070 -28.916  15.183 1.00 . A A . 281 PHE HD2  1 1 
       16 69487 1 1 281 PHE HE1  H  -6.636 -27.205  18.108 1.00 . A A . 281 PHE HE1  1 1 
       16 69488 1 1 281 PHE HE2  H  -3.656 -30.128  17.242 1.00 . A A . 281 PHE HE2  1 1 
       16 69489 1 1 281 PHE HZ   H  -5.441 -29.274  18.707 1.00 . A A . 281 PHE HZ   1 1 
       16 69490 1 1 281 PHE N    N  -3.585 -24.386  13.429 1.00 . A A . 281 PHE N    1 1 
       16 69491 1 1 281 PHE O    O  -1.106 -25.509  13.558 1.00 . A A . 281 PHE O    1 1 
       16 69492 1 1 282 GLN C    C   0.149 -28.196  15.649 1.00 . A A . 282 GLN C    1 1 
       16 69493 1 1 282 GLN CA   C  -0.021 -26.689  15.818 1.00 . A A . 282 GLN CA   1 1 
       16 69494 1 1 282 GLN CB   C   0.481 -26.260  17.198 1.00 . A A . 282 GLN CB   1 1 
       16 69495 1 1 282 GLN CD   C   0.101 -26.280  19.696 1.00 . A A . 282 GLN CD   1 1 
       16 69496 1 1 282 GLN CG   C  -0.439 -26.674  18.335 1.00 . A A . 282 GLN CG   1 1 
       16 69497 1 1 282 GLN H    H  -2.050 -26.456  16.371 1.00 . A A . 282 GLN H    1 1 
       16 69498 1 1 282 GLN HA   H   0.562 -26.187  15.061 1.00 . A A . 282 GLN HA   1 1 
       16 69499 1 1 282 GLN HB2  H   1.451 -26.702  17.369 1.00 . A A . 282 GLN HB2  1 1 
       16 69500 1 1 282 GLN HB3  H   0.576 -25.184  17.215 1.00 . A A . 282 GLN HB3  1 1 
       16 69501 1 1 282 GLN HE21 H  -1.547 -26.959  20.575 1.00 . A A . 282 GLN HE21 1 1 
       16 69502 1 1 282 GLN HE22 H  -0.354 -26.291  21.631 1.00 . A A . 282 GLN HE22 1 1 
       16 69503 1 1 282 GLN HG2  H  -1.399 -26.199  18.196 1.00 . A A . 282 GLN HG2  1 1 
       16 69504 1 1 282 GLN HG3  H  -0.562 -27.746  18.310 1.00 . A A . 282 GLN HG3  1 1 
       16 69505 1 1 282 GLN N    N  -1.414 -26.300  15.642 1.00 . A A . 282 GLN N    1 1 
       16 69506 1 1 282 GLN NE2  N  -0.679 -26.535  20.740 1.00 . A A . 282 GLN NE2  1 1 
       16 69507 1 1 282 GLN O    O  -0.455 -28.984  16.375 1.00 . A A . 282 GLN O    1 1 
       16 69508 1 1 282 GLN OE1  O   1.208 -25.751  19.808 1.00 . A A . 282 GLN OE1  1 1 
       16 69509 1 1 283 ALA C    C   2.040 -30.632  15.544 1.00 . A A . 283 ALA C    1 1 
       16 69510 1 1 283 ALA CA   C   1.225 -30.000  14.420 1.00 . A A . 283 ALA CA   1 1 
       16 69511 1 1 283 ALA CB   C   1.940 -30.169  13.088 1.00 . A A . 283 ALA CB   1 1 
       16 69512 1 1 283 ALA H    H   1.428 -27.912  14.138 1.00 . A A . 283 ALA H    1 1 
       16 69513 1 1 283 ALA HA   H   0.271 -30.501  14.355 1.00 . A A . 283 ALA HA   1 1 
       16 69514 1 1 283 ALA HB1  H   1.756 -29.302  12.469 1.00 . A A . 283 ALA HB1  1 1 
       16 69515 1 1 283 ALA HB2  H   3.002 -30.271  13.260 1.00 . A A . 283 ALA HB2  1 1 
       16 69516 1 1 283 ALA HB3  H   1.569 -31.052  12.590 1.00 . A A . 283 ALA HB3  1 1 
       16 69517 1 1 283 ALA N    N   0.975 -28.588  14.684 1.00 . A A . 283 ALA N    1 1 
       16 69518 1 1 283 ALA O    O   3.240 -30.385  15.670 1.00 . A A . 283 ALA O    1 1 
       16 69519 1 1 284 LEU C    C   2.137 -33.620  17.229 1.00 . A A . 284 LEU C    1 1 
       16 69520 1 1 284 LEU CA   C   2.043 -32.117  17.473 1.00 . A A . 284 LEU CA   1 1 
       16 69521 1 1 284 LEU CB   C   1.290 -31.847  18.776 1.00 . A A . 284 LEU CB   1 1 
       16 69522 1 1 284 LEU CD1  C   0.068 -30.202  20.220 1.00 . A A . 284 LEU CD1  1 1 
       16 69523 1 1 284 LEU CD2  C   2.503 -29.878  19.746 1.00 . A A . 284 LEU CD2  1 1 
       16 69524 1 1 284 LEU CG   C   1.176 -30.380  19.194 1.00 . A A . 284 LEU CG   1 1 
       16 69525 1 1 284 LEU H    H   0.426 -31.607  16.208 1.00 . A A . 284 LEU H    1 1 
       16 69526 1 1 284 LEU HA   H   3.042 -31.715  17.554 1.00 . A A . 284 LEU HA   1 1 
       16 69527 1 1 284 LEU HB2  H   0.290 -32.238  18.668 1.00 . A A . 284 LEU HB2  1 1 
       16 69528 1 1 284 LEU HB3  H   1.799 -32.378  19.568 1.00 . A A . 284 LEU HB3  1 1 
       16 69529 1 1 284 LEU HD11 H   0.169 -30.949  20.992 1.00 . A A . 284 LEU HD11 1 1 
       16 69530 1 1 284 LEU HD12 H  -0.891 -30.311  19.736 1.00 . A A . 284 LEU HD12 1 1 
       16 69531 1 1 284 LEU HD13 H   0.139 -29.217  20.659 1.00 . A A . 284 LEU HD13 1 1 
       16 69532 1 1 284 LEU HD21 H   3.108 -29.497  18.937 1.00 . A A . 284 LEU HD21 1 1 
       16 69533 1 1 284 LEU HD22 H   3.021 -30.692  20.231 1.00 . A A . 284 LEU HD22 1 1 
       16 69534 1 1 284 LEU HD23 H   2.319 -29.090  20.462 1.00 . A A . 284 LEU HD23 1 1 
       16 69535 1 1 284 LEU HG   H   0.927 -29.784  18.327 1.00 . A A . 284 LEU HG   1 1 
       16 69536 1 1 284 LEU N    N   1.380 -31.449  16.358 1.00 . A A . 284 LEU N    1 1 
       16 69537 1 1 284 LEU O    O   3.216 -34.149  16.965 1.00 . A A . 284 LEU O    1 1 
       16 69538 1 1 285 GLU C    C   1.604 -36.118  15.777 1.00 . A A . 285 GLU C    1 1 
       16 69539 1 1 285 GLU CA   C   0.954 -35.743  17.105 1.00 . A A . 285 GLU CA   1 1 
       16 69540 1 1 285 GLU CB   C  -0.493 -36.240  17.135 1.00 . A A . 285 GLU CB   1 1 
       16 69541 1 1 285 GLU CD   C  -0.045 -38.626  16.436 1.00 . A A . 285 GLU CD   1 1 
       16 69542 1 1 285 GLU CG   C  -0.624 -37.710  17.497 1.00 . A A . 285 GLU CG   1 1 
       16 69543 1 1 285 GLU H    H   0.171 -33.823  17.531 1.00 . A A . 285 GLU H    1 1 
       16 69544 1 1 285 GLU HA   H   1.503 -36.213  17.906 1.00 . A A . 285 GLU HA   1 1 
       16 69545 1 1 285 GLU HB2  H  -1.045 -35.661  17.860 1.00 . A A . 285 GLU HB2  1 1 
       16 69546 1 1 285 GLU HB3  H  -0.932 -36.091  16.159 1.00 . A A . 285 GLU HB3  1 1 
       16 69547 1 1 285 GLU HG2  H  -0.104 -37.886  18.426 1.00 . A A . 285 GLU HG2  1 1 
       16 69548 1 1 285 GLU HG3  H  -1.671 -37.945  17.622 1.00 . A A . 285 GLU HG3  1 1 
       16 69549 1 1 285 GLU N    N   0.999 -34.301  17.318 1.00 . A A . 285 GLU N    1 1 
       16 69550 1 1 285 GLU O    O   1.769 -35.275  14.895 1.00 . A A . 285 GLU O    1 1 
       16 69551 1 1 285 GLU OE1  O  -0.517 -38.570  15.282 1.00 . A A . 285 GLU OE1  1 1 
       16 69552 1 1 285 GLU OE2  O   0.881 -39.398  16.762 1.00 . A A . 285 GLU OE2  1 1 
       17 69553 1 1   1 MET C    C  -0.178  -8.678  -5.856 1.00 . A A .   1 MET C    1 1 
       17 69554 1 1   1 MET CA   C  -1.491  -9.420  -6.088 1.00 . A A .   1 MET CA   1 1 
       17 69555 1 1   1 MET CB   C  -2.635  -8.685  -5.387 1.00 . A A .   1 MET CB   1 1 
       17 69556 1 1   1 MET CE   C  -3.632  -8.608  -1.337 1.00 . A A .   1 MET CE   1 1 
       17 69557 1 1   1 MET CG   C  -2.516  -8.680  -3.872 1.00 . A A .   1 MET CG   1 1 
       17 69558 1 1   1 MET H1   H  -0.676 -11.043  -5.002 1.00 . A A .   1 MET H1   1 1 
       17 69559 1 1   1 MET HA   H  -1.691  -9.450  -7.149 1.00 . A A .   1 MET HA   1 1 
       17 69560 1 1   1 MET HB2  H  -2.654  -7.662  -5.729 1.00 . A A .   1 MET HB2  1 1 
       17 69561 1 1   1 MET HB3  H  -3.568  -9.161  -5.651 1.00 . A A .   1 MET HB3  1 1 
       17 69562 1 1   1 MET HE1  H  -2.805  -9.300  -1.277 1.00 . A A .   1 MET HE1  1 1 
       17 69563 1 1   1 MET HE2  H  -3.340  -7.660  -0.909 1.00 . A A .   1 MET HE2  1 1 
       17 69564 1 1   1 MET HE3  H  -4.474  -9.005  -0.790 1.00 . A A .   1 MET HE3  1 1 
       17 69565 1 1   1 MET HG2  H  -2.140  -9.640  -3.550 1.00 . A A .   1 MET HG2  1 1 
       17 69566 1 1   1 MET HG3  H  -1.818  -7.908  -3.583 1.00 . A A .   1 MET HG3  1 1 
       17 69567 1 1   1 MET N    N  -1.403 -10.794  -5.610 1.00 . A A .   1 MET N    1 1 
       17 69568 1 1   1 MET O    O   0.362  -8.684  -4.751 1.00 . A A .   1 MET O    1 1 
       17 69569 1 1   1 MET SD   S  -4.092  -8.373  -3.052 1.00 . A A .   1 MET SD   1 1 
       17 69570 1 1   2 ALA C    C   1.361  -5.940  -6.149 1.00 . A A .   2 ALA C    1 1 
       17 69571 1 1   2 ALA CA   C   1.578  -7.294  -6.816 1.00 . A A .   2 ALA CA   1 1 
       17 69572 1 1   2 ALA CB   C   2.186  -7.112  -8.199 1.00 . A A .   2 ALA CB   1 1 
       17 69573 1 1   2 ALA H    H  -0.147  -8.073  -7.761 1.00 . A A .   2 ALA H    1 1 
       17 69574 1 1   2 ALA HA   H   2.270  -7.871  -6.219 1.00 . A A .   2 ALA HA   1 1 
       17 69575 1 1   2 ALA HB1  H   3.201  -6.753  -8.101 1.00 . A A .   2 ALA HB1  1 1 
       17 69576 1 1   2 ALA HB2  H   2.187  -8.058  -8.719 1.00 . A A .   2 ALA HB2  1 1 
       17 69577 1 1   2 ALA HB3  H   1.603  -6.394  -8.756 1.00 . A A .   2 ALA HB3  1 1 
       17 69578 1 1   2 ALA N    N   0.330  -8.041  -6.906 1.00 . A A .   2 ALA N    1 1 
       17 69579 1 1   2 ALA O    O   0.304  -5.683  -5.573 1.00 . A A .   2 ALA O    1 1 
       17 69580 1 1   3 VAL C    C   1.013  -3.031  -6.064 1.00 . A A .   3 VAL C    1 1 
       17 69581 1 1   3 VAL CA   C   2.287  -3.749  -5.634 1.00 . A A .   3 VAL CA   1 1 
       17 69582 1 1   3 VAL CB   C   3.504  -2.886  -6.017 1.00 . A A .   3 VAL CB   1 1 
       17 69583 1 1   3 VAL CG1  C   3.119  -1.416  -6.079 1.00 . A A .   3 VAL CG1  1 1 
       17 69584 1 1   3 VAL CG2  C   4.644  -3.106  -5.033 1.00 . A A .   3 VAL CG2  1 1 
       17 69585 1 1   3 VAL H    H   3.186  -5.340  -6.701 1.00 . A A .   3 VAL H    1 1 
       17 69586 1 1   3 VAL HA   H   2.279  -3.864  -4.559 1.00 . A A .   3 VAL HA   1 1 
       17 69587 1 1   3 VAL HB   H   3.840  -3.189  -6.998 1.00 . A A .   3 VAL HB   1 1 
       17 69588 1 1   3 VAL HG11 H   2.604  -1.218  -7.008 1.00 . A A .   3 VAL HG11 1 1 
       17 69589 1 1   3 VAL HG12 H   2.470  -1.178  -5.249 1.00 . A A .   3 VAL HG12 1 1 
       17 69590 1 1   3 VAL HG13 H   4.010  -0.808  -6.026 1.00 . A A .   3 VAL HG13 1 1 
       17 69591 1 1   3 VAL HG21 H   4.272  -3.010  -4.024 1.00 . A A .   3 VAL HG21 1 1 
       17 69592 1 1   3 VAL HG22 H   5.054  -4.095  -5.174 1.00 . A A .   3 VAL HG22 1 1 
       17 69593 1 1   3 VAL HG23 H   5.415  -2.369  -5.205 1.00 . A A .   3 VAL HG23 1 1 
       17 69594 1 1   3 VAL N    N   2.369  -5.077  -6.229 1.00 . A A .   3 VAL N    1 1 
       17 69595 1 1   3 VAL O    O   0.193  -2.622  -5.241 1.00 . A A .   3 VAL O    1 1 
       17 69596 1 1   4 PRO C    C  -1.607  -3.026  -7.788 1.00 . A A .   4 PRO C    1 1 
       17 69597 1 1   4 PRO CA   C  -0.333  -2.204  -7.955 1.00 . A A .   4 PRO CA   1 1 
       17 69598 1 1   4 PRO CB   C   0.023  -2.067  -9.438 1.00 . A A .   4 PRO CB   1 1 
       17 69599 1 1   4 PRO CD   C   1.777  -3.335  -8.423 1.00 . A A .   4 PRO CD   1 1 
       17 69600 1 1   4 PRO CG   C   0.997  -3.164  -9.697 1.00 . A A .   4 PRO CG   1 1 
       17 69601 1 1   4 PRO HA   H  -0.479  -1.224  -7.526 1.00 . A A .   4 PRO HA   1 1 
       17 69602 1 1   4 PRO HB2  H  -0.869  -2.179 -10.037 1.00 . A A .   4 PRO HB2  1 1 
       17 69603 1 1   4 PRO HB3  H   0.464  -1.098  -9.617 1.00 . A A .   4 PRO HB3  1 1 
       17 69604 1 1   4 PRO HD2  H   2.035  -4.373  -8.275 1.00 . A A .   4 PRO HD2  1 1 
       17 69605 1 1   4 PRO HD3  H   2.666  -2.722  -8.440 1.00 . A A .   4 PRO HD3  1 1 
       17 69606 1 1   4 PRO HG2  H   0.469  -4.074  -9.938 1.00 . A A .   4 PRO HG2  1 1 
       17 69607 1 1   4 PRO HG3  H   1.656  -2.885 -10.505 1.00 . A A .   4 PRO HG3  1 1 
       17 69608 1 1   4 PRO N    N   0.840  -2.873  -7.385 1.00 . A A .   4 PRO N    1 1 
       17 69609 1 1   4 PRO O    O  -1.586  -4.257  -7.799 1.00 . A A .   4 PRO O    1 1 
       17 69610 1 1   5 PRO C    C  -4.529  -3.659  -8.731 1.00 . A A .   5 PRO C    1 1 
       17 69611 1 1   5 PRO CA   C  -4.048  -2.977  -7.456 1.00 . A A .   5 PRO CA   1 1 
       17 69612 1 1   5 PRO CB   C  -4.973  -1.814  -7.090 1.00 . A A .   5 PRO CB   1 1 
       17 69613 1 1   5 PRO CD   C  -2.841  -0.862  -7.603 1.00 . A A .   5 PRO CD   1 1 
       17 69614 1 1   5 PRO CG   C  -4.322  -0.611  -7.680 1.00 . A A .   5 PRO CG   1 1 
       17 69615 1 1   5 PRO HA   H  -4.032  -3.694  -6.648 1.00 . A A .   5 PRO HA   1 1 
       17 69616 1 1   5 PRO HB2  H  -5.953  -1.982  -7.515 1.00 . A A .   5 PRO HB2  1 1 
       17 69617 1 1   5 PRO HB3  H  -5.050  -1.734  -6.016 1.00 . A A .   5 PRO HB3  1 1 
       17 69618 1 1   5 PRO HD2  H  -2.340  -0.428  -8.456 1.00 . A A .   5 PRO HD2  1 1 
       17 69619 1 1   5 PRO HD3  H  -2.438  -0.465  -6.683 1.00 . A A .   5 PRO HD3  1 1 
       17 69620 1 1   5 PRO HG2  H  -4.630  -0.494  -8.708 1.00 . A A .   5 PRO HG2  1 1 
       17 69621 1 1   5 PRO HG3  H  -4.583   0.266  -7.106 1.00 . A A .   5 PRO HG3  1 1 
       17 69622 1 1   5 PRO N    N  -2.743  -2.331  -7.628 1.00 . A A .   5 PRO N    1 1 
       17 69623 1 1   5 PRO O    O  -4.113  -3.304  -9.834 1.00 . A A .   5 PRO O    1 1 
       17 69624 1 1   6 THR C    C  -4.832  -5.863 -10.630 1.00 . A A .   6 THR C    1 1 
       17 69625 1 1   6 THR CA   C  -5.948  -5.376  -9.713 1.00 . A A .   6 THR CA   1 1 
       17 69626 1 1   6 THR CB   C  -6.925  -4.509 -10.529 1.00 . A A .   6 THR CB   1 1 
       17 69627 1 1   6 THR CG2  C  -7.874  -5.379 -11.339 1.00 . A A .   6 THR CG2  1 1 
       17 69628 1 1   6 THR H    H  -5.704  -4.880  -7.670 1.00 . A A .   6 THR H    1 1 
       17 69629 1 1   6 THR HA   H  -6.489  -6.231  -9.334 1.00 . A A .   6 THR HA   1 1 
       17 69630 1 1   6 THR HB   H  -6.355  -3.893 -11.210 1.00 . A A .   6 THR HB   1 1 
       17 69631 1 1   6 THR HG1  H  -8.505  -3.419 -10.074 1.00 . A A .   6 THR HG1  1 1 
       17 69632 1 1   6 THR HG21 H  -8.597  -4.753 -11.840 1.00 . A A .   6 THR HG21 1 1 
       17 69633 1 1   6 THR HG22 H  -8.387  -6.063 -10.680 1.00 . A A .   6 THR HG22 1 1 
       17 69634 1 1   6 THR HG23 H  -7.312  -5.938 -12.072 1.00 . A A .   6 THR HG23 1 1 
       17 69635 1 1   6 THR N    N  -5.410  -4.643  -8.574 1.00 . A A .   6 THR N    1 1 
       17 69636 1 1   6 THR O    O  -5.015  -5.971 -11.843 1.00 . A A .   6 THR O    1 1 
       17 69637 1 1   6 THR OG1  O  -7.677  -3.662  -9.653 1.00 . A A .   6 THR OG1  1 1 
       17 69638 1 1   7 TYR C    C  -2.669  -8.116 -11.135 1.00 . A A .   7 TYR C    1 1 
       17 69639 1 1   7 TYR CA   C  -2.531  -6.632 -10.809 1.00 . A A .   7 TYR CA   1 1 
       17 69640 1 1   7 TYR CB   C  -1.236  -6.388 -10.032 1.00 . A A .   7 TYR CB   1 1 
       17 69641 1 1   7 TYR CD1  C   0.369  -8.265 -10.560 1.00 . A A .   7 TYR CD1  1 1 
       17 69642 1 1   7 TYR CD2  C   0.784  -6.125 -11.525 1.00 . A A .   7 TYR CD2  1 1 
       17 69643 1 1   7 TYR CE1  C   1.493  -8.770 -11.185 1.00 . A A .   7 TYR CE1  1 1 
       17 69644 1 1   7 TYR CE2  C   1.909  -6.621 -12.154 1.00 . A A .   7 TYR CE2  1 1 
       17 69645 1 1   7 TYR CG   C  -0.005  -6.936 -10.719 1.00 . A A .   7 TYR CG   1 1 
       17 69646 1 1   7 TYR CZ   C   2.259  -7.944 -11.981 1.00 . A A .   7 TYR CZ   1 1 
       17 69647 1 1   7 TYR H    H  -3.593  -6.051  -9.073 1.00 . A A .   7 TYR H    1 1 
       17 69648 1 1   7 TYR HA   H  -2.495  -6.074 -11.733 1.00 . A A .   7 TYR HA   1 1 
       17 69649 1 1   7 TYR HB2  H  -1.097  -5.326  -9.902 1.00 . A A .   7 TYR HB2  1 1 
       17 69650 1 1   7 TYR HB3  H  -1.312  -6.858  -9.062 1.00 . A A .   7 TYR HB3  1 1 
       17 69651 1 1   7 TYR HD1  H  -0.233  -8.909  -9.936 1.00 . A A .   7 TYR HD1  1 1 
       17 69652 1 1   7 TYR HD2  H   0.507  -5.089 -11.658 1.00 . A A .   7 TYR HD2  1 1 
       17 69653 1 1   7 TYR HE1  H   1.768  -9.805 -11.050 1.00 . A A .   7 TYR HE1  1 1 
       17 69654 1 1   7 TYR HE2  H   2.509  -5.975 -12.778 1.00 . A A .   7 TYR HE2  1 1 
       17 69655 1 1   7 TYR HH   H   3.975  -7.720 -12.818 1.00 . A A .   7 TYR HH   1 1 
       17 69656 1 1   7 TYR N    N  -3.677  -6.157 -10.044 1.00 . A A .   7 TYR N    1 1 
       17 69657 1 1   7 TYR O    O  -2.174  -8.588 -12.157 1.00 . A A .   7 TYR O    1 1 
       17 69658 1 1   7 TYR OH   O   3.380  -8.442 -12.606 1.00 . A A .   7 TYR OH   1 1 
       17 69659 1 1   8 ALA C    C  -4.860 -10.546 -11.194 1.00 . A A .   8 ALA C    1 1 
       17 69660 1 1   8 ALA CA   C  -3.556 -10.277 -10.450 1.00 . A A .   8 ALA CA   1 1 
       17 69661 1 1   8 ALA CB   C  -3.552 -10.997  -9.110 1.00 . A A .   8 ALA CB   1 1 
       17 69662 1 1   8 ALA H    H  -3.720  -8.414  -9.460 1.00 . A A .   8 ALA H    1 1 
       17 69663 1 1   8 ALA HA   H  -2.733 -10.657 -11.038 1.00 . A A .   8 ALA HA   1 1 
       17 69664 1 1   8 ALA HB1  H  -4.422 -11.633  -9.041 1.00 . A A .   8 ALA HB1  1 1 
       17 69665 1 1   8 ALA HB2  H  -2.659 -11.598  -9.028 1.00 . A A .   8 ALA HB2  1 1 
       17 69666 1 1   8 ALA HB3  H  -3.573 -10.271  -8.311 1.00 . A A .   8 ALA HB3  1 1 
       17 69667 1 1   8 ALA N    N  -3.348  -8.847 -10.256 1.00 . A A .   8 ALA N    1 1 
       17 69668 1 1   8 ALA O    O  -5.190 -11.694 -11.490 1.00 . A A .   8 ALA O    1 1 
       17 69669 1 1   9 ASP C    C  -6.731  -9.118 -13.640 1.00 . A A .   9 ASP C    1 1 
       17 69670 1 1   9 ASP CA   C  -6.865  -9.603 -12.200 1.00 . A A .   9 ASP CA   1 1 
       17 69671 1 1   9 ASP CB   C  -7.955  -8.808 -11.480 1.00 . A A .   9 ASP CB   1 1 
       17 69672 1 1   9 ASP CG   C  -8.676  -9.632 -10.431 1.00 . A A .   9 ASP CG   1 1 
       17 69673 1 1   9 ASP H    H  -5.280  -8.592 -11.227 1.00 . A A .   9 ASP H    1 1 
       17 69674 1 1   9 ASP HA   H  -7.141 -10.647 -12.209 1.00 . A A .   9 ASP HA   1 1 
       17 69675 1 1   9 ASP HB2  H  -7.507  -7.953 -10.994 1.00 . A A .   9 ASP HB2  1 1 
       17 69676 1 1   9 ASP HB3  H  -8.680  -8.466 -12.204 1.00 . A A .   9 ASP HB3  1 1 
       17 69677 1 1   9 ASP N    N  -5.597  -9.482 -11.491 1.00 . A A .   9 ASP N    1 1 
       17 69678 1 1   9 ASP O    O  -7.463  -9.561 -14.526 1.00 . A A .   9 ASP O    1 1 
       17 69679 1 1   9 ASP OD1  O  -9.567 -10.422 -10.806 1.00 . A A .   9 ASP OD1  1 1 
       17 69680 1 1   9 ASP OD2  O  -8.348  -9.487  -9.235 1.00 . A A .   9 ASP OD2  1 1 
       17 69681 1 1  10 LEU C    C  -4.556  -8.506 -15.969 1.00 . A A .  10 LEU C    1 1 
       17 69682 1 1  10 LEU CA   C  -5.563  -7.658 -15.199 1.00 . A A .  10 LEU CA   1 1 
       17 69683 1 1  10 LEU CB   C  -5.064  -6.216 -15.101 1.00 . A A .  10 LEU CB   1 1 
       17 69684 1 1  10 LEU CD1  C  -3.231  -4.525 -15.357 1.00 . A A .  10 LEU CD1  1 1 
       17 69685 1 1  10 LEU CD2  C  -2.764  -6.711 -14.236 1.00 . A A .  10 LEU CD2  1 1 
       17 69686 1 1  10 LEU CG   C  -3.565  -6.008 -15.321 1.00 . A A .  10 LEU CG   1 1 
       17 69687 1 1  10 LEU H    H  -5.242  -7.891 -13.120 1.00 . A A .  10 LEU H    1 1 
       17 69688 1 1  10 LEU HA   H  -6.505  -7.669 -15.728 1.00 . A A .  10 LEU HA   1 1 
       17 69689 1 1  10 LEU HB2  H  -5.591  -5.632 -15.840 1.00 . A A .  10 LEU HB2  1 1 
       17 69690 1 1  10 LEU HB3  H  -5.308  -5.849 -14.114 1.00 . A A .  10 LEU HB3  1 1 
       17 69691 1 1  10 LEU HD11 H  -2.160  -4.398 -15.385 1.00 . A A .  10 LEU HD11 1 1 
       17 69692 1 1  10 LEU HD12 H  -3.628  -4.045 -14.474 1.00 . A A .  10 LEU HD12 1 1 
       17 69693 1 1  10 LEU HD13 H  -3.671  -4.078 -16.237 1.00 . A A .  10 LEU HD13 1 1 
       17 69694 1 1  10 LEU HD21 H  -2.049  -6.021 -13.812 1.00 . A A .  10 LEU HD21 1 1 
       17 69695 1 1  10 LEU HD22 H  -2.241  -7.554 -14.663 1.00 . A A .  10 LEU HD22 1 1 
       17 69696 1 1  10 LEU HD23 H  -3.433  -7.058 -13.462 1.00 . A A .  10 LEU HD23 1 1 
       17 69697 1 1  10 LEU HG   H  -3.285  -6.435 -16.275 1.00 . A A .  10 LEU HG   1 1 
       17 69698 1 1  10 LEU N    N  -5.793  -8.205 -13.866 1.00 . A A .  10 LEU N    1 1 
       17 69699 1 1  10 LEU O    O  -4.424  -8.379 -17.186 1.00 . A A .  10 LEU O    1 1 
       17 69700 1 1  11 GLY C    C  -3.113 -11.701 -15.609 1.00 . A A .  11 GLY C    1 1 
       17 69701 1 1  11 GLY CA   C  -2.864 -10.231 -15.884 1.00 . A A .  11 GLY CA   1 1 
       17 69702 1 1  11 GLY H    H  -3.997  -9.432 -14.284 1.00 . A A .  11 GLY H    1 1 
       17 69703 1 1  11 GLY HA2  H  -2.891 -10.066 -16.951 1.00 . A A .  11 GLY HA2  1 1 
       17 69704 1 1  11 GLY HA3  H  -1.884  -9.968 -15.514 1.00 . A A .  11 GLY HA3  1 1 
       17 69705 1 1  11 GLY N    N  -3.849  -9.374 -15.251 1.00 . A A .  11 GLY N    1 1 
       17 69706 1 1  11 GLY O    O  -4.218 -12.202 -15.818 1.00 . A A .  11 GLY O    1 1 
       17 69707 1 1  12 LYS C    C  -3.342 -14.079 -13.867 1.00 . A A .  12 LYS C    1 1 
       17 69708 1 1  12 LYS CA   C  -2.192 -13.817 -14.835 1.00 . A A .  12 LYS CA   1 1 
       17 69709 1 1  12 LYS CB   C  -0.881 -14.335 -14.239 1.00 . A A .  12 LYS CB   1 1 
       17 69710 1 1  12 LYS CD   C   0.415 -16.284 -13.327 1.00 . A A .  12 LYS CD   1 1 
       17 69711 1 1  12 LYS CE   C   1.315 -16.757 -14.458 1.00 . A A .  12 LYS CE   1 1 
       17 69712 1 1  12 LYS CG   C  -0.929 -15.802 -13.848 1.00 . A A .  12 LYS CG   1 1 
       17 69713 1 1  12 LYS H    H  -1.226 -11.941 -14.994 1.00 . A A .  12 LYS H    1 1 
       17 69714 1 1  12 LYS HA   H  -2.389 -14.340 -15.759 1.00 . A A .  12 LYS HA   1 1 
       17 69715 1 1  12 LYS HB2  H  -0.092 -14.203 -14.964 1.00 . A A .  12 LYS HB2  1 1 
       17 69716 1 1  12 LYS HB3  H  -0.648 -13.757 -13.356 1.00 . A A .  12 LYS HB3  1 1 
       17 69717 1 1  12 LYS HD2  H   0.903 -15.472 -12.810 1.00 . A A .  12 LYS HD2  1 1 
       17 69718 1 1  12 LYS HD3  H   0.252 -17.104 -12.641 1.00 . A A .  12 LYS HD3  1 1 
       17 69719 1 1  12 LYS HE2  H   0.876 -17.635 -14.907 1.00 . A A .  12 LYS HE2  1 1 
       17 69720 1 1  12 LYS HE3  H   1.385 -15.972 -15.197 1.00 . A A .  12 LYS HE3  1 1 
       17 69721 1 1  12 LYS HG2  H  -1.671 -15.936 -13.076 1.00 . A A .  12 LYS HG2  1 1 
       17 69722 1 1  12 LYS HG3  H  -1.199 -16.388 -14.716 1.00 . A A .  12 LYS HG3  1 1 
       17 69723 1 1  12 LYS HZ1  H   3.359 -17.057 -14.765 1.00 . A A .  12 LYS HZ1  1 1 
       17 69724 1 1  12 LYS HZ2  H   2.693 -18.048 -13.567 1.00 . A A .  12 LYS HZ2  1 1 
       17 69725 1 1  12 LYS HZ3  H   2.981 -16.413 -13.247 1.00 . A A .  12 LYS HZ3  1 1 
       17 69726 1 1  12 LYS N    N  -2.082 -12.396 -15.140 1.00 . A A .  12 LYS N    1 1 
       17 69727 1 1  12 LYS NZ   N   2.683 -17.092 -13.976 1.00 . A A .  12 LYS NZ   1 1 
       17 69728 1 1  12 LYS O    O  -3.539 -13.334 -12.907 1.00 . A A .  12 LYS O    1 1 
       17 69729 1 1  13 SER C    C  -5.569 -16.980 -13.424 1.00 . A A .  13 SER C    1 1 
       17 69730 1 1  13 SER CA   C  -5.228 -15.501 -13.278 1.00 . A A .  13 SER CA   1 1 
       17 69731 1 1  13 SER CB   C  -6.447 -14.647 -13.632 1.00 . A A .  13 SER CB   1 1 
       17 69732 1 1  13 SER H    H  -3.888 -15.698 -14.906 1.00 . A A .  13 SER H    1 1 
       17 69733 1 1  13 SER HA   H  -4.949 -15.307 -12.253 1.00 . A A .  13 SER HA   1 1 
       17 69734 1 1  13 SER HB2  H  -6.825 -14.947 -14.598 1.00 . A A .  13 SER HB2  1 1 
       17 69735 1 1  13 SER HB3  H  -7.214 -14.793 -12.884 1.00 . A A .  13 SER HB3  1 1 
       17 69736 1 1  13 SER HG   H  -6.155 -12.900 -12.795 1.00 . A A .  13 SER HG   1 1 
       17 69737 1 1  13 SER N    N  -4.096 -15.142 -14.125 1.00 . A A .  13 SER N    1 1 
       17 69738 1 1  13 SER O    O  -4.925 -17.705 -14.182 1.00 . A A .  13 SER O    1 1 
       17 69739 1 1  13 SER OG   O  -6.111 -13.272 -13.679 1.00 . A A .  13 SER OG   1 1 
       17 69740 1 1  14 ALA C    C  -5.876 -19.753 -12.353 1.00 . A A .  14 ALA C    1 1 
       17 69741 1 1  14 ALA CA   C  -7.014 -18.814 -12.739 1.00 . A A .  14 ALA CA   1 1 
       17 69742 1 1  14 ALA CB   C  -7.536 -19.158 -14.127 1.00 . A A .  14 ALA CB   1 1 
       17 69743 1 1  14 ALA H    H  -7.059 -16.796 -12.105 1.00 . A A .  14 ALA H    1 1 
       17 69744 1 1  14 ALA HA   H  -7.825 -18.938 -12.036 1.00 . A A .  14 ALA HA   1 1 
       17 69745 1 1  14 ALA HB1  H  -8.004 -18.286 -14.560 1.00 . A A .  14 ALA HB1  1 1 
       17 69746 1 1  14 ALA HB2  H  -6.715 -19.475 -14.752 1.00 . A A .  14 ALA HB2  1 1 
       17 69747 1 1  14 ALA HB3  H  -8.260 -19.955 -14.051 1.00 . A A .  14 ALA HB3  1 1 
       17 69748 1 1  14 ALA N    N  -6.585 -17.422 -12.691 1.00 . A A .  14 ALA N    1 1 
       17 69749 1 1  14 ALA O    O  -5.556 -20.690 -13.084 1.00 . A A .  14 ALA O    1 1 
       17 69750 1 1  15 ARG C    C  -4.591 -21.143  -9.507 1.00 . A A .  15 ARG C    1 1 
       17 69751 1 1  15 ARG CA   C  -4.165 -20.316 -10.717 1.00 . A A .  15 ARG CA   1 1 
       17 69752 1 1  15 ARG CB   C  -2.969 -19.436 -10.350 1.00 . A A .  15 ARG CB   1 1 
       17 69753 1 1  15 ARG CD   C  -1.334 -21.339 -10.486 1.00 . A A .  15 ARG CD   1 1 
       17 69754 1 1  15 ARG CG   C  -1.854 -20.187  -9.641 1.00 . A A .  15 ARG CG   1 1 
       17 69755 1 1  15 ARG CZ   C   0.403 -23.067 -10.273 1.00 . A A .  15 ARG CZ   1 1 
       17 69756 1 1  15 ARG H    H  -5.569 -18.733 -10.660 1.00 . A A .  15 ARG H    1 1 
       17 69757 1 1  15 ARG HA   H  -3.877 -20.986 -11.513 1.00 . A A .  15 ARG HA   1 1 
       17 69758 1 1  15 ARG HB2  H  -2.563 -19.004 -11.254 1.00 . A A .  15 ARG HB2  1 1 
       17 69759 1 1  15 ARG HB3  H  -3.307 -18.641  -9.702 1.00 . A A .  15 ARG HB3  1 1 
       17 69760 1 1  15 ARG HD2  H  -2.065 -22.134 -10.477 1.00 . A A .  15 ARG HD2  1 1 
       17 69761 1 1  15 ARG HD3  H  -1.193 -20.991 -11.498 1.00 . A A .  15 ARG HD3  1 1 
       17 69762 1 1  15 ARG HE   H   0.463 -21.276  -9.397 1.00 . A A .  15 ARG HE   1 1 
       17 69763 1 1  15 ARG HG2  H  -1.041 -19.504  -9.443 1.00 . A A .  15 ARG HG2  1 1 
       17 69764 1 1  15 ARG HG3  H  -2.233 -20.578  -8.708 1.00 . A A .  15 ARG HG3  1 1 
       17 69765 1 1  15 ARG HH11 H  -1.167 -23.578 -11.439 1.00 . A A .  15 ARG HH11 1 1 
       17 69766 1 1  15 ARG HH12 H   0.064 -24.786 -11.281 1.00 . A A .  15 ARG HH12 1 1 
       17 69767 1 1  15 ARG HH21 H   2.091 -22.860  -9.182 1.00 . A A .  15 ARG HH21 1 1 
       17 69768 1 1  15 ARG HH22 H   1.917 -24.377  -9.996 1.00 . A A .  15 ARG HH22 1 1 
       17 69769 1 1  15 ARG N    N  -5.269 -19.495 -11.199 1.00 . A A .  15 ARG N    1 1 
       17 69770 1 1  15 ARG NE   N  -0.065 -21.858  -9.982 1.00 . A A .  15 ARG NE   1 1 
       17 69771 1 1  15 ARG NH1  N  -0.290 -23.877 -11.062 1.00 . A A .  15 ARG NH1  1 1 
       17 69772 1 1  15 ARG NH2  N   1.566 -23.468  -9.776 1.00 . A A .  15 ARG NH2  1 1 
       17 69773 1 1  15 ARG O    O  -5.137 -20.611  -8.540 1.00 . A A .  15 ARG O    1 1 
       17 69774 1 1  16 ASP C    C  -6.166 -23.192  -8.106 1.00 . A A .  16 ASP C    1 1 
       17 69775 1 1  16 ASP CA   C  -4.695 -23.347  -8.480 1.00 . A A .  16 ASP CA   1 1 
       17 69776 1 1  16 ASP CB   C  -3.815 -23.077  -7.258 1.00 . A A .  16 ASP CB   1 1 
       17 69777 1 1  16 ASP CG   C  -3.692 -24.288  -6.354 1.00 . A A .  16 ASP CG   1 1 
       17 69778 1 1  16 ASP H    H  -3.901 -22.810 -10.367 1.00 . A A .  16 ASP H    1 1 
       17 69779 1 1  16 ASP HA   H  -4.527 -24.358  -8.817 1.00 . A A .  16 ASP HA   1 1 
       17 69780 1 1  16 ASP HB2  H  -2.826 -22.797  -7.590 1.00 . A A .  16 ASP HB2  1 1 
       17 69781 1 1  16 ASP HB3  H  -4.242 -22.266  -6.687 1.00 . A A .  16 ASP HB3  1 1 
       17 69782 1 1  16 ASP N    N  -4.338 -22.446  -9.569 1.00 . A A .  16 ASP N    1 1 
       17 69783 1 1  16 ASP O    O  -6.506 -23.023  -6.935 1.00 . A A .  16 ASP O    1 1 
       17 69784 1 1  16 ASP OD1  O  -2.829 -25.147  -6.629 1.00 . A A .  16 ASP OD1  1 1 
       17 69785 1 1  16 ASP OD2  O  -4.460 -24.378  -5.373 1.00 . A A .  16 ASP OD2  1 1 
       17 69786 1 1  17 VAL C    C  -9.124 -24.480  -8.685 1.00 . A A .  17 VAL C    1 1 
       17 69787 1 1  17 VAL CA   C  -8.470 -23.118  -8.888 1.00 . A A .  17 VAL CA   1 1 
       17 69788 1 1  17 VAL CB   C  -9.157 -22.402 -10.066 1.00 . A A .  17 VAL CB   1 1 
       17 69789 1 1  17 VAL CG1  C  -8.909 -23.153 -11.365 1.00 . A A .  17 VAL CG1  1 1 
       17 69790 1 1  17 VAL CG2  C -10.648 -22.253  -9.802 1.00 . A A .  17 VAL CG2  1 1 
       17 69791 1 1  17 VAL H    H  -6.704 -23.388 -10.022 1.00 . A A .  17 VAL H    1 1 
       17 69792 1 1  17 VAL HA   H  -8.616 -22.523  -7.998 1.00 . A A .  17 VAL HA   1 1 
       17 69793 1 1  17 VAL HB   H  -8.729 -21.415 -10.159 1.00 . A A .  17 VAL HB   1 1 
       17 69794 1 1  17 VAL HG11 H  -9.830 -23.608 -11.698 1.00 . A A .  17 VAL HG11 1 1 
       17 69795 1 1  17 VAL HG12 H  -8.553 -22.464 -12.117 1.00 . A A .  17 VAL HG12 1 1 
       17 69796 1 1  17 VAL HG13 H  -8.168 -23.921 -11.200 1.00 . A A .  17 VAL HG13 1 1 
       17 69797 1 1  17 VAL HG21 H -10.798 -21.737  -8.866 1.00 . A A .  17 VAL HG21 1 1 
       17 69798 1 1  17 VAL HG22 H -11.099 -21.686 -10.603 1.00 . A A .  17 VAL HG22 1 1 
       17 69799 1 1  17 VAL HG23 H -11.104 -23.231  -9.752 1.00 . A A .  17 VAL HG23 1 1 
       17 69800 1 1  17 VAL N    N  -7.035 -23.251  -9.110 1.00 . A A .  17 VAL N    1 1 
       17 69801 1 1  17 VAL O    O  -8.973 -25.382  -9.509 1.00 . A A .  17 VAL O    1 1 
       17 69802 1 1  18 PHE C    C -11.620 -26.175  -8.293 1.00 . A A .  18 PHE C    1 1 
       17 69803 1 1  18 PHE CA   C -10.529 -25.876  -7.269 1.00 . A A .  18 PHE CA   1 1 
       17 69804 1 1  18 PHE CB   C -11.134 -25.817  -5.865 1.00 . A A .  18 PHE CB   1 1 
       17 69805 1 1  18 PHE CD1  C  -9.070 -26.019  -4.453 1.00 . A A .  18 PHE CD1  1 1 
       17 69806 1 1  18 PHE CD2  C -10.413 -24.062  -4.223 1.00 . A A .  18 PHE CD2  1 1 
       17 69807 1 1  18 PHE CE1  C  -8.197 -25.535  -3.496 1.00 . A A .  18 PHE CE1  1 1 
       17 69808 1 1  18 PHE CE2  C  -9.543 -23.573  -3.266 1.00 . A A .  18 PHE CE2  1 1 
       17 69809 1 1  18 PHE CG   C -10.187 -25.289  -4.826 1.00 . A A .  18 PHE CG   1 1 
       17 69810 1 1  18 PHE CZ   C  -8.434 -24.310  -2.903 1.00 . A A .  18 PHE CZ   1 1 
       17 69811 1 1  18 PHE H    H  -9.934 -23.867  -6.963 1.00 . A A .  18 PHE H    1 1 
       17 69812 1 1  18 PHE HA   H  -9.794 -26.666  -7.303 1.00 . A A .  18 PHE HA   1 1 
       17 69813 1 1  18 PHE HB2  H -12.000 -25.173  -5.881 1.00 . A A .  18 PHE HB2  1 1 
       17 69814 1 1  18 PHE HB3  H -11.433 -26.811  -5.568 1.00 . A A .  18 PHE HB3  1 1 
       17 69815 1 1  18 PHE HD1  H  -8.883 -26.976  -4.916 1.00 . A A .  18 PHE HD1  1 1 
       17 69816 1 1  18 PHE HD2  H -11.281 -23.484  -4.507 1.00 . A A .  18 PHE HD2  1 1 
       17 69817 1 1  18 PHE HE1  H  -7.330 -26.113  -3.214 1.00 . A A .  18 PHE HE1  1 1 
       17 69818 1 1  18 PHE HE2  H  -9.732 -22.615  -2.805 1.00 . A A .  18 PHE HE2  1 1 
       17 69819 1 1  18 PHE HZ   H  -7.753 -23.930  -2.155 1.00 . A A .  18 PHE HZ   1 1 
       17 69820 1 1  18 PHE N    N  -9.851 -24.623  -7.582 1.00 . A A .  18 PHE N    1 1 
       17 69821 1 1  18 PHE O    O -12.033 -25.297  -9.052 1.00 . A A .  18 PHE O    1 1 
       17 69822 1 1  19 THR C    C -14.349 -26.938  -9.133 1.00 . A A .  19 THR C    1 1 
       17 69823 1 1  19 THR CA   C -13.123 -27.837  -9.241 1.00 . A A .  19 THR CA   1 1 
       17 69824 1 1  19 THR CB   C -13.548 -29.297  -8.992 1.00 . A A .  19 THR CB   1 1 
       17 69825 1 1  19 THR CG2  C -12.760 -30.249  -9.880 1.00 . A A .  19 THR CG2  1 1 
       17 69826 1 1  19 THR H    H -11.713 -28.075  -7.681 1.00 . A A .  19 THR H    1 1 
       17 69827 1 1  19 THR HA   H -12.723 -27.766 -10.242 1.00 . A A .  19 THR HA   1 1 
       17 69828 1 1  19 THR HB   H -14.598 -29.395  -9.228 1.00 . A A .  19 THR HB   1 1 
       17 69829 1 1  19 THR HG1  H -13.455 -28.856  -7.072 1.00 . A A .  19 THR HG1  1 1 
       17 69830 1 1  19 THR HG21 H -13.140 -30.198 -10.889 1.00 . A A .  19 THR HG21 1 1 
       17 69831 1 1  19 THR HG22 H -12.863 -31.257  -9.507 1.00 . A A .  19 THR HG22 1 1 
       17 69832 1 1  19 THR HG23 H -11.718 -29.967  -9.873 1.00 . A A .  19 THR HG23 1 1 
       17 69833 1 1  19 THR N    N -12.082 -27.421  -8.310 1.00 . A A .  19 THR N    1 1 
       17 69834 1 1  19 THR O    O -14.427 -26.079  -8.255 1.00 . A A .  19 THR O    1 1 
       17 69835 1 1  19 THR OG1  O -13.344 -29.639  -7.617 1.00 . A A .  19 THR OG1  1 1 
       17 69836 1 1  20 LYS C    C -17.758 -27.244  -9.898 1.00 . A A .  20 LYS C    1 1 
       17 69837 1 1  20 LYS CA   C -16.532 -26.349 -10.037 1.00 . A A .  20 LYS CA   1 1 
       17 69838 1 1  20 LYS CB   C -16.628 -25.530 -11.326 1.00 . A A .  20 LYS CB   1 1 
       17 69839 1 1  20 LYS CD   C -15.618 -23.628 -12.620 1.00 . A A .  20 LYS CD   1 1 
       17 69840 1 1  20 LYS CE   C -16.859 -23.080 -13.308 1.00 . A A .  20 LYS CE   1 1 
       17 69841 1 1  20 LYS CG   C -15.943 -24.177 -11.241 1.00 . A A .  20 LYS CG   1 1 
       17 69842 1 1  20 LYS H    H -15.187 -27.840 -10.708 1.00 . A A .  20 LYS H    1 1 
       17 69843 1 1  20 LYS HA   H -16.495 -25.675  -9.195 1.00 . A A .  20 LYS HA   1 1 
       17 69844 1 1  20 LYS HB2  H -16.174 -26.091 -12.130 1.00 . A A .  20 LYS HB2  1 1 
       17 69845 1 1  20 LYS HB3  H -17.671 -25.367 -11.558 1.00 . A A .  20 LYS HB3  1 1 
       17 69846 1 1  20 LYS HD2  H -14.895 -22.833 -12.520 1.00 . A A .  20 LYS HD2  1 1 
       17 69847 1 1  20 LYS HD3  H -15.202 -24.422 -13.225 1.00 . A A .  20 LYS HD3  1 1 
       17 69848 1 1  20 LYS HE2  H -17.474 -22.586 -12.572 1.00 . A A .  20 LYS HE2  1 1 
       17 69849 1 1  20 LYS HE3  H -16.552 -22.366 -14.058 1.00 . A A .  20 LYS HE3  1 1 
       17 69850 1 1  20 LYS HG2  H -16.597 -23.484 -10.734 1.00 . A A .  20 LYS HG2  1 1 
       17 69851 1 1  20 LYS HG3  H -15.025 -24.284 -10.680 1.00 . A A .  20 LYS HG3  1 1 
       17 69852 1 1  20 LYS HZ1  H -18.330 -24.563 -13.282 1.00 . A A .  20 LYS HZ1  1 1 
       17 69853 1 1  20 LYS HZ2  H -17.022 -24.913 -14.297 1.00 . A A .  20 LYS HZ2  1 1 
       17 69854 1 1  20 LYS HZ3  H -18.180 -23.774 -14.770 1.00 . A A .  20 LYS HZ3  1 1 
       17 69855 1 1  20 LYS N    N -15.307 -27.140 -10.032 1.00 . A A .  20 LYS N    1 1 
       17 69856 1 1  20 LYS NZ   N -17.653 -24.158 -13.960 1.00 . A A .  20 LYS NZ   1 1 
       17 69857 1 1  20 LYS O    O -17.752 -28.395 -10.333 1.00 . A A .  20 LYS O    1 1 
       17 69858 1 1  21 GLY C    C -20.071 -28.188  -7.769 1.00 . A A .  21 GLY C    1 1 
       17 69859 1 1  21 GLY CA   C -20.031 -27.472  -9.104 1.00 . A A .  21 GLY CA   1 1 
       17 69860 1 1  21 GLY H    H -18.759 -25.785  -8.961 1.00 . A A .  21 GLY H    1 1 
       17 69861 1 1  21 GLY HA2  H -20.876 -26.802  -9.167 1.00 . A A .  21 GLY HA2  1 1 
       17 69862 1 1  21 GLY HA3  H -20.106 -28.204  -9.895 1.00 . A A .  21 GLY HA3  1 1 
       17 69863 1 1  21 GLY N    N -18.811 -26.708  -9.288 1.00 . A A .  21 GLY N    1 1 
       17 69864 1 1  21 GLY O    O -21.085 -28.161  -7.072 1.00 . A A .  21 GLY O    1 1 
       17 69865 1 1  22 TYR C    C -17.866 -28.913  -5.215 1.00 . A A .  22 TYR C    1 1 
       17 69866 1 1  22 TYR CA   C -18.879 -29.563  -6.153 1.00 . A A .  22 TYR CA   1 1 
       17 69867 1 1  22 TYR CB   C -18.491 -31.020  -6.411 1.00 . A A .  22 TYR CB   1 1 
       17 69868 1 1  22 TYR CD1  C -20.772 -32.051  -6.082 1.00 . A A .  22 TYR CD1  1 1 
       17 69869 1 1  22 TYR CD2  C -19.606 -32.523  -8.106 1.00 . A A .  22 TYR CD2  1 1 
       17 69870 1 1  22 TYR CE1  C -21.828 -32.837  -6.502 1.00 . A A .  22 TYR CE1  1 1 
       17 69871 1 1  22 TYR CE2  C -20.657 -33.310  -8.535 1.00 . A A .  22 TYR CE2  1 1 
       17 69872 1 1  22 TYR CG   C -19.644 -31.881  -6.875 1.00 . A A .  22 TYR CG   1 1 
       17 69873 1 1  22 TYR CZ   C -21.766 -33.464  -7.729 1.00 . A A .  22 TYR CZ   1 1 
       17 69874 1 1  22 TYR H    H -18.189 -28.818  -8.010 1.00 . A A .  22 TYR H    1 1 
       17 69875 1 1  22 TYR HA   H -19.853 -29.537  -5.687 1.00 . A A .  22 TYR HA   1 1 
       17 69876 1 1  22 TYR HB2  H -17.726 -31.053  -7.171 1.00 . A A .  22 TYR HB2  1 1 
       17 69877 1 1  22 TYR HB3  H -18.103 -31.449  -5.498 1.00 . A A .  22 TYR HB3  1 1 
       17 69878 1 1  22 TYR HD1  H -20.818 -31.559  -5.121 1.00 . A A .  22 TYR HD1  1 1 
       17 69879 1 1  22 TYR HD2  H -18.736 -32.400  -8.736 1.00 . A A .  22 TYR HD2  1 1 
       17 69880 1 1  22 TYR HE1  H -22.696 -32.958  -5.871 1.00 . A A .  22 TYR HE1  1 1 
       17 69881 1 1  22 TYR HE2  H -20.609 -33.801  -9.495 1.00 . A A .  22 TYR HE2  1 1 
       17 69882 1 1  22 TYR HH   H -22.475 -35.049  -8.554 1.00 . A A .  22 TYR HH   1 1 
       17 69883 1 1  22 TYR N    N -18.965 -28.832  -7.412 1.00 . A A .  22 TYR N    1 1 
       17 69884 1 1  22 TYR O    O -17.972 -29.027  -3.995 1.00 . A A .  22 TYR O    1 1 
       17 69885 1 1  22 TYR OH   O -22.816 -34.247  -8.151 1.00 . A A .  22 TYR OH   1 1 
       17 69886 1 1  23 GLY C    C -16.169 -26.105  -4.769 1.00 . A A .  23 GLY C    1 1 
       17 69887 1 1  23 GLY CA   C -15.866 -27.572  -4.998 1.00 . A A .  23 GLY CA   1 1 
       17 69888 1 1  23 GLY H    H -16.850 -28.174  -6.774 1.00 . A A .  23 GLY H    1 1 
       17 69889 1 1  23 GLY HA2  H -15.796 -28.069  -4.042 1.00 . A A .  23 GLY HA2  1 1 
       17 69890 1 1  23 GLY HA3  H -14.917 -27.656  -5.506 1.00 . A A .  23 GLY HA3  1 1 
       17 69891 1 1  23 GLY N    N -16.884 -28.231  -5.796 1.00 . A A .  23 GLY N    1 1 
       17 69892 1 1  23 GLY O    O -15.818 -25.255  -5.588 1.00 . A A .  23 GLY O    1 1 
       17 69893 1 1  24 PHE C    C -16.802 -24.108  -1.874 1.00 . A A .  24 PHE C    1 1 
       17 69894 1 1  24 PHE CA   C -17.176 -24.430  -3.318 1.00 . A A .  24 PHE CA   1 1 
       17 69895 1 1  24 PHE CB   C -18.673 -24.198  -3.533 1.00 . A A .  24 PHE CB   1 1 
       17 69896 1 1  24 PHE CD1  C -19.784 -26.408  -3.954 1.00 . A A .  24 PHE CD1  1 1 
       17 69897 1 1  24 PHE CD2  C -20.073 -25.382  -1.821 1.00 . A A .  24 PHE CD2  1 1 
       17 69898 1 1  24 PHE CE1  C -20.571 -27.471  -3.552 1.00 . A A .  24 PHE CE1  1 1 
       17 69899 1 1  24 PHE CE2  C -20.860 -26.442  -1.413 1.00 . A A .  24 PHE CE2  1 1 
       17 69900 1 1  24 PHE CG   C -19.527 -25.352  -3.094 1.00 . A A .  24 PHE CG   1 1 
       17 69901 1 1  24 PHE CZ   C -21.109 -27.489  -2.280 1.00 . A A .  24 PHE CZ   1 1 
       17 69902 1 1  24 PHE H    H -17.075 -26.526  -3.037 1.00 . A A .  24 PHE H    1 1 
       17 69903 1 1  24 PHE HA   H -16.621 -23.777  -3.974 1.00 . A A .  24 PHE HA   1 1 
       17 69904 1 1  24 PHE HB2  H -18.979 -23.327  -2.974 1.00 . A A .  24 PHE HB2  1 1 
       17 69905 1 1  24 PHE HB3  H -18.856 -24.029  -4.584 1.00 . A A .  24 PHE HB3  1 1 
       17 69906 1 1  24 PHE HD1  H -19.364 -26.396  -4.949 1.00 . A A .  24 PHE HD1  1 1 
       17 69907 1 1  24 PHE HD2  H -19.879 -24.563  -1.141 1.00 . A A .  24 PHE HD2  1 1 
       17 69908 1 1  24 PHE HE1  H -20.764 -28.288  -4.231 1.00 . A A .  24 PHE HE1  1 1 
       17 69909 1 1  24 PHE HE2  H -21.279 -26.453  -0.418 1.00 . A A .  24 PHE HE2  1 1 
       17 69910 1 1  24 PHE HZ   H -21.724 -28.318  -1.963 1.00 . A A .  24 PHE HZ   1 1 
       17 69911 1 1  24 PHE N    N -16.823 -25.805  -3.652 1.00 . A A .  24 PHE N    1 1 
       17 69912 1 1  24 PHE O    O -16.197 -23.074  -1.593 1.00 . A A .  24 PHE O    1 1 
       17 69913 1 1  25 GLY C    C -15.780 -25.727   0.945 1.00 . A A .  25 GLY C    1 1 
       17 69914 1 1  25 GLY CA   C -16.866 -24.795   0.444 1.00 . A A .  25 GLY CA   1 1 
       17 69915 1 1  25 GLY H    H -17.650 -25.808  -1.242 1.00 . A A .  25 GLY H    1 1 
       17 69916 1 1  25 GLY HA2  H -16.543 -23.774   0.585 1.00 . A A .  25 GLY HA2  1 1 
       17 69917 1 1  25 GLY HA3  H -17.762 -24.962   1.022 1.00 . A A .  25 GLY HA3  1 1 
       17 69918 1 1  25 GLY N    N -17.169 -25.002  -0.960 1.00 . A A .  25 GLY N    1 1 
       17 69919 1 1  25 GLY O    O -16.060 -26.853   1.358 1.00 . A A .  25 GLY O    1 1 
       17 69920 1 1  26 LEU C    C -12.389 -25.194   2.101 1.00 . A A .  26 LEU C    1 1 
       17 69921 1 1  26 LEU CA   C -13.405 -26.059   1.362 1.00 . A A .  26 LEU CA   1 1 
       17 69922 1 1  26 LEU CB   C -12.735 -26.750   0.173 1.00 . A A .  26 LEU CB   1 1 
       17 69923 1 1  26 LEU CD1  C -12.514 -24.552  -1.011 1.00 . A A .  26 LEU CD1  1 1 
       17 69924 1 1  26 LEU CD2  C -10.499 -25.629   0.007 1.00 . A A .  26 LEU CD2  1 1 
       17 69925 1 1  26 LEU CG   C -11.829 -25.872  -0.690 1.00 . A A .  26 LEU CG   1 1 
       17 69926 1 1  26 LEU H    H -14.377 -24.354   0.569 1.00 . A A .  26 LEU H    1 1 
       17 69927 1 1  26 LEU HA   H -13.781 -26.810   2.040 1.00 . A A .  26 LEU HA   1 1 
       17 69928 1 1  26 LEU HB2  H -12.138 -27.563   0.557 1.00 . A A .  26 LEU HB2  1 1 
       17 69929 1 1  26 LEU HB3  H -13.516 -27.146  -0.460 1.00 . A A .  26 LEU HB3  1 1 
       17 69930 1 1  26 LEU HD11 H -12.427 -23.887  -0.165 1.00 . A A .  26 LEU HD11 1 1 
       17 69931 1 1  26 LEU HD12 H -13.557 -24.730  -1.224 1.00 . A A .  26 LEU HD12 1 1 
       17 69932 1 1  26 LEU HD13 H -12.043 -24.102  -1.873 1.00 . A A .  26 LEU HD13 1 1 
       17 69933 1 1  26 LEU HD21 H  -9.705 -25.623  -0.725 1.00 . A A .  26 LEU HD21 1 1 
       17 69934 1 1  26 LEU HD22 H -10.321 -26.416   0.725 1.00 . A A .  26 LEU HD22 1 1 
       17 69935 1 1  26 LEU HD23 H -10.528 -24.677   0.516 1.00 . A A .  26 LEU HD23 1 1 
       17 69936 1 1  26 LEU HG   H -11.631 -26.379  -1.624 1.00 . A A .  26 LEU HG   1 1 
       17 69937 1 1  26 LEU N    N -14.538 -25.259   0.909 1.00 . A A .  26 LEU N    1 1 
       17 69938 1 1  26 LEU O    O -12.436 -23.966   2.031 1.00 . A A .  26 LEU O    1 1 
       17 69939 1 1  27 ILE C    C  -9.048 -25.470   3.031 1.00 . A A .  27 ILE C    1 1 
       17 69940 1 1  27 ILE CA   C -10.440 -25.134   3.556 1.00 . A A .  27 ILE CA   1 1 
       17 69941 1 1  27 ILE CB   C -10.504 -25.468   5.058 1.00 . A A .  27 ILE CB   1 1 
       17 69942 1 1  27 ILE CD1  C -12.724 -24.251   5.326 1.00 . A A .  27 ILE CD1  1 1 
       17 69943 1 1  27 ILE CG1  C -11.960 -25.541   5.524 1.00 . A A .  27 ILE CG1  1 1 
       17 69944 1 1  27 ILE CG2  C  -9.736 -24.432   5.865 1.00 . A A .  27 ILE CG2  1 1 
       17 69945 1 1  27 ILE H    H -11.484 -26.823   2.825 1.00 . A A .  27 ILE H    1 1 
       17 69946 1 1  27 ILE HA   H -10.612 -24.074   3.436 1.00 . A A .  27 ILE HA   1 1 
       17 69947 1 1  27 ILE HB   H -10.036 -26.428   5.211 1.00 . A A .  27 ILE HB   1 1 
       17 69948 1 1  27 ILE HD11 H -12.345 -23.501   6.005 1.00 . A A .  27 ILE HD11 1 1 
       17 69949 1 1  27 ILE HD12 H -12.598 -23.910   4.308 1.00 . A A .  27 ILE HD12 1 1 
       17 69950 1 1  27 ILE HD13 H -13.772 -24.418   5.523 1.00 . A A .  27 ILE HD13 1 1 
       17 69951 1 1  27 ILE HG12 H -12.469 -26.316   4.973 1.00 . A A .  27 ILE HG12 1 1 
       17 69952 1 1  27 ILE HG13 H -11.981 -25.782   6.577 1.00 . A A .  27 ILE HG13 1 1 
       17 69953 1 1  27 ILE HG21 H -10.368 -24.048   6.652 1.00 . A A .  27 ILE HG21 1 1 
       17 69954 1 1  27 ILE HG22 H  -8.861 -24.891   6.299 1.00 . A A .  27 ILE HG22 1 1 
       17 69955 1 1  27 ILE HG23 H  -9.435 -23.622   5.218 1.00 . A A .  27 ILE HG23 1 1 
       17 69956 1 1  27 ILE N    N -11.469 -25.843   2.807 1.00 . A A .  27 ILE N    1 1 
       17 69957 1 1  27 ILE O    O  -8.573 -26.597   3.176 1.00 . A A .  27 ILE O    1 1 
       17 69958 1 1  28 LYS C    C  -5.999 -24.150   2.843 1.00 . A A .  28 LYS C    1 1 
       17 69959 1 1  28 LYS CA   C  -7.058 -24.674   1.878 1.00 . A A .  28 LYS CA   1 1 
       17 69960 1 1  28 LYS CB   C  -6.928 -23.964   0.528 1.00 . A A .  28 LYS CB   1 1 
       17 69961 1 1  28 LYS CD   C  -4.723 -22.792   0.264 1.00 . A A .  28 LYS CD   1 1 
       17 69962 1 1  28 LYS CE   C  -4.851 -21.739  -0.826 1.00 . A A .  28 LYS CE   1 1 
       17 69963 1 1  28 LYS CG   C  -5.532 -24.035  -0.065 1.00 . A A .  28 LYS CG   1 1 
       17 69964 1 1  28 LYS H    H  -8.828 -23.609   2.337 1.00 . A A .  28 LYS H    1 1 
       17 69965 1 1  28 LYS HA   H  -6.904 -25.733   1.734 1.00 . A A .  28 LYS HA   1 1 
       17 69966 1 1  28 LYS HB2  H  -7.617 -24.417  -0.170 1.00 . A A .  28 LYS HB2  1 1 
       17 69967 1 1  28 LYS HB3  H  -7.190 -22.924   0.656 1.00 . A A .  28 LYS HB3  1 1 
       17 69968 1 1  28 LYS HD2  H  -5.080 -22.376   1.194 1.00 . A A .  28 LYS HD2  1 1 
       17 69969 1 1  28 LYS HD3  H  -3.682 -23.066   0.366 1.00 . A A .  28 LYS HD3  1 1 
       17 69970 1 1  28 LYS HE2  H  -4.566 -22.179  -1.769 1.00 . A A .  28 LYS HE2  1 1 
       17 69971 1 1  28 LYS HE3  H  -5.881 -21.416  -0.877 1.00 . A A .  28 LYS HE3  1 1 
       17 69972 1 1  28 LYS HG2  H  -5.023 -24.899   0.337 1.00 . A A .  28 LYS HG2  1 1 
       17 69973 1 1  28 LYS HG3  H  -5.611 -24.128  -1.139 1.00 . A A .  28 LYS HG3  1 1 
       17 69974 1 1  28 LYS HZ1  H  -3.075 -20.663  -1.051 1.00 . A A .  28 LYS HZ1  1 1 
       17 69975 1 1  28 LYS HZ2  H  -3.808 -20.466   0.461 1.00 . A A .  28 LYS HZ2  1 1 
       17 69976 1 1  28 LYS HZ3  H  -4.450 -19.690  -0.898 1.00 . A A .  28 LYS HZ3  1 1 
       17 69977 1 1  28 LYS N    N  -8.397 -24.485   2.422 1.00 . A A .  28 LYS N    1 1 
       17 69978 1 1  28 LYS NZ   N  -3.985 -20.557  -0.560 1.00 . A A .  28 LYS NZ   1 1 
       17 69979 1 1  28 LYS O    O  -6.101 -23.028   3.342 1.00 . A A .  28 LYS O    1 1 
       17 69980 1 1  29 LEU C    C  -2.544 -24.880   3.386 1.00 . A A .  29 LEU C    1 1 
       17 69981 1 1  29 LEU CA   C  -3.906 -24.585   4.006 1.00 . A A .  29 LEU CA   1 1 
       17 69982 1 1  29 LEU CB   C  -4.043 -25.326   5.337 1.00 . A A .  29 LEU CB   1 1 
       17 69983 1 1  29 LEU CD1  C  -2.346 -24.002   6.622 1.00 . A A .  29 LEU CD1  1 1 
       17 69984 1 1  29 LEU CD2  C  -3.020 -26.275   7.420 1.00 . A A .  29 LEU CD2  1 1 
       17 69985 1 1  29 LEU CG   C  -2.783 -25.396   6.200 1.00 . A A .  29 LEU CG   1 1 
       17 69986 1 1  29 LEU H    H  -4.959 -25.848   2.674 1.00 . A A .  29 LEU H    1 1 
       17 69987 1 1  29 LEU HA   H  -3.984 -23.523   4.185 1.00 . A A .  29 LEU HA   1 1 
       17 69988 1 1  29 LEU HB2  H  -4.811 -24.832   5.913 1.00 . A A .  29 LEU HB2  1 1 
       17 69989 1 1  29 LEU HB3  H  -4.354 -26.339   5.120 1.00 . A A .  29 LEU HB3  1 1 
       17 69990 1 1  29 LEU HD11 H  -2.725 -23.790   7.610 1.00 . A A .  29 LEU HD11 1 1 
       17 69991 1 1  29 LEU HD12 H  -2.736 -23.276   5.923 1.00 . A A .  29 LEU HD12 1 1 
       17 69992 1 1  29 LEU HD13 H  -1.267 -23.950   6.629 1.00 . A A .  29 LEU HD13 1 1 
       17 69993 1 1  29 LEU HD21 H  -3.050 -27.311   7.117 1.00 . A A .  29 LEU HD21 1 1 
       17 69994 1 1  29 LEU HD22 H  -3.959 -26.006   7.879 1.00 . A A .  29 LEU HD22 1 1 
       17 69995 1 1  29 LEU HD23 H  -2.218 -26.130   8.129 1.00 . A A .  29 LEU HD23 1 1 
       17 69996 1 1  29 LEU HG   H  -1.982 -25.836   5.621 1.00 . A A .  29 LEU HG   1 1 
       17 69997 1 1  29 LEU N    N  -4.984 -24.967   3.101 1.00 . A A .  29 LEU N    1 1 
       17 69998 1 1  29 LEU O    O  -2.365 -25.893   2.709 1.00 . A A .  29 LEU O    1 1 
       17 69999 1 1  30 ASP C    C   0.805 -23.971   4.185 1.00 . A A .  30 ASP C    1 1 
       17 70000 1 1  30 ASP CA   C  -0.240 -24.156   3.089 1.00 . A A .  30 ASP CA   1 1 
       17 70001 1 1  30 ASP CB   C   0.010 -23.159   1.956 1.00 . A A .  30 ASP CB   1 1 
       17 70002 1 1  30 ASP CG   C  -1.020 -23.271   0.849 1.00 . A A .  30 ASP CG   1 1 
       17 70003 1 1  30 ASP H    H  -1.791 -23.202   4.169 1.00 . A A .  30 ASP H    1 1 
       17 70004 1 1  30 ASP HA   H  -0.159 -25.158   2.698 1.00 . A A .  30 ASP HA   1 1 
       17 70005 1 1  30 ASP HB2  H  -0.024 -22.155   2.354 1.00 . A A .  30 ASP HB2  1 1 
       17 70006 1 1  30 ASP HB3  H   0.987 -23.341   1.534 1.00 . A A .  30 ASP HB3  1 1 
       17 70007 1 1  30 ASP N    N  -1.587 -23.989   3.622 1.00 . A A .  30 ASP N    1 1 
       17 70008 1 1  30 ASP O    O   0.923 -22.893   4.770 1.00 . A A .  30 ASP O    1 1 
       17 70009 1 1  30 ASP OD1  O  -1.656 -24.339   0.736 1.00 . A A .  30 ASP OD1  1 1 
       17 70010 1 1  30 ASP OD2  O  -1.191 -22.289   0.097 1.00 . A A .  30 ASP OD2  1 1 
       17 70011 1 1  31 LEU C    C   3.923 -25.506   4.945 1.00 . A A .  31 LEU C    1 1 
       17 70012 1 1  31 LEU CA   C   2.596 -24.984   5.486 1.00 . A A .  31 LEU CA   1 1 
       17 70013 1 1  31 LEU CB   C   2.169 -25.806   6.704 1.00 . A A .  31 LEU CB   1 1 
       17 70014 1 1  31 LEU CD1  C   0.682 -26.145   8.693 1.00 . A A .  31 LEU CD1  1 1 
       17 70015 1 1  31 LEU CD2  C   1.055 -23.841   7.792 1.00 . A A .  31 LEU CD2  1 1 
       17 70016 1 1  31 LEU CG   C   0.922 -25.316   7.441 1.00 . A A .  31 LEU CG   1 1 
       17 70017 1 1  31 LEU H    H   1.420 -25.859   3.959 1.00 . A A .  31 LEU H    1 1 
       17 70018 1 1  31 LEU HA   H   2.723 -23.954   5.784 1.00 . A A .  31 LEU HA   1 1 
       17 70019 1 1  31 LEU HB2  H   1.982 -26.815   6.372 1.00 . A A .  31 LEU HB2  1 1 
       17 70020 1 1  31 LEU HB3  H   2.991 -25.806   7.406 1.00 . A A .  31 LEU HB3  1 1 
       17 70021 1 1  31 LEU HD11 H  -0.212 -25.798   9.188 1.00 . A A .  31 LEU HD11 1 1 
       17 70022 1 1  31 LEU HD12 H   1.525 -26.043   9.359 1.00 . A A .  31 LEU HD12 1 1 
       17 70023 1 1  31 LEU HD13 H   0.563 -27.183   8.420 1.00 . A A .  31 LEU HD13 1 1 
       17 70024 1 1  31 LEU HD21 H   0.591 -23.244   7.022 1.00 . A A .  31 LEU HD21 1 1 
       17 70025 1 1  31 LEU HD22 H   2.101 -23.583   7.868 1.00 . A A .  31 LEU HD22 1 1 
       17 70026 1 1  31 LEU HD23 H   0.568 -23.652   8.738 1.00 . A A .  31 LEU HD23 1 1 
       17 70027 1 1  31 LEU HG   H   0.062 -25.431   6.795 1.00 . A A .  31 LEU HG   1 1 
       17 70028 1 1  31 LEU N    N   1.561 -25.028   4.459 1.00 . A A .  31 LEU N    1 1 
       17 70029 1 1  31 LEU O    O   3.951 -26.377   4.075 1.00 . A A .  31 LEU O    1 1 
       17 70030 1 1  32 LYS C    C   7.239 -25.687   6.244 1.00 . A A .  32 LYS C    1 1 
       17 70031 1 1  32 LYS CA   C   6.352 -25.384   5.041 1.00 . A A .  32 LYS CA   1 1 
       17 70032 1 1  32 LYS CB   C   6.996 -24.295   4.180 1.00 . A A .  32 LYS CB   1 1 
       17 70033 1 1  32 LYS CD   C   5.601 -22.206   4.236 1.00 . A A .  32 LYS CD   1 1 
       17 70034 1 1  32 LYS CE   C   5.881 -21.451   2.946 1.00 . A A .  32 LYS CE   1 1 
       17 70035 1 1  32 LYS CG   C   6.850 -22.898   4.758 1.00 . A A .  32 LYS CG   1 1 
       17 70036 1 1  32 LYS H    H   4.933 -24.280   6.159 1.00 . A A .  32 LYS H    1 1 
       17 70037 1 1  32 LYS HA   H   6.247 -26.282   4.451 1.00 . A A .  32 LYS HA   1 1 
       17 70038 1 1  32 LYS HB2  H   8.049 -24.511   4.076 1.00 . A A .  32 LYS HB2  1 1 
       17 70039 1 1  32 LYS HB3  H   6.536 -24.307   3.203 1.00 . A A .  32 LYS HB3  1 1 
       17 70040 1 1  32 LYS HD2  H   4.841 -22.949   4.047 1.00 . A A .  32 LYS HD2  1 1 
       17 70041 1 1  32 LYS HD3  H   5.248 -21.508   4.982 1.00 . A A .  32 LYS HD3  1 1 
       17 70042 1 1  32 LYS HE2  H   6.501 -22.066   2.311 1.00 . A A .  32 LYS HE2  1 1 
       17 70043 1 1  32 LYS HE3  H   4.942 -21.253   2.450 1.00 . A A .  32 LYS HE3  1 1 
       17 70044 1 1  32 LYS HG2  H   6.786 -22.968   5.834 1.00 . A A .  32 LYS HG2  1 1 
       17 70045 1 1  32 LYS HG3  H   7.716 -22.313   4.484 1.00 . A A .  32 LYS HG3  1 1 
       17 70046 1 1  32 LYS HZ1  H   6.351 -19.478   2.447 1.00 . A A .  32 LYS HZ1  1 1 
       17 70047 1 1  32 LYS HZ2  H   7.607 -20.307   3.221 1.00 . A A .  32 LYS HZ2  1 1 
       17 70048 1 1  32 LYS HZ3  H   6.276 -19.764   4.112 1.00 . A A .  32 LYS HZ3  1 1 
       17 70049 1 1  32 LYS N    N   5.021 -24.971   5.468 1.00 . A A .  32 LYS N    1 1 
       17 70050 1 1  32 LYS NZ   N   6.577 -20.159   3.199 1.00 . A A .  32 LYS NZ   1 1 
       17 70051 1 1  32 LYS O    O   7.534 -24.804   7.050 1.00 . A A .  32 LYS O    1 1 
       17 70052 1 1  33 THR C    C   9.721 -28.151   6.960 1.00 . A A .  33 THR C    1 1 
       17 70053 1 1  33 THR CA   C   8.519 -27.360   7.464 1.00 . A A .  33 THR CA   1 1 
       17 70054 1 1  33 THR CB   C   7.743 -28.219   8.480 1.00 . A A .  33 THR CB   1 1 
       17 70055 1 1  33 THR CG2  C   8.337 -28.077   9.873 1.00 . A A .  33 THR CG2  1 1 
       17 70056 1 1  33 THR H    H   7.396 -27.600   5.686 1.00 . A A .  33 THR H    1 1 
       17 70057 1 1  33 THR HA   H   8.871 -26.472   7.969 1.00 . A A .  33 THR HA   1 1 
       17 70058 1 1  33 THR HB   H   7.811 -29.255   8.179 1.00 . A A .  33 THR HB   1 1 
       17 70059 1 1  33 THR HG1  H   6.285 -26.960   8.903 1.00 . A A .  33 THR HG1  1 1 
       17 70060 1 1  33 THR HG21 H   8.005 -27.149  10.313 1.00 . A A .  33 THR HG21 1 1 
       17 70061 1 1  33 THR HG22 H   9.415 -28.078   9.807 1.00 . A A .  33 THR HG22 1 1 
       17 70062 1 1  33 THR HG23 H   8.013 -28.904  10.488 1.00 . A A .  33 THR HG23 1 1 
       17 70063 1 1  33 THR N    N   7.665 -26.941   6.360 1.00 . A A .  33 THR N    1 1 
       17 70064 1 1  33 THR O    O   9.579 -29.067   6.149 1.00 . A A .  33 THR O    1 1 
       17 70065 1 1  33 THR OG1  O   6.366 -27.828   8.501 1.00 . A A .  33 THR OG1  1 1 
       17 70066 1 1  34 LYS C    C  12.474 -29.596   8.017 1.00 . A A .  34 LYS C    1 1 
       17 70067 1 1  34 LYS CA   C  12.133 -28.470   7.045 1.00 . A A .  34 LYS CA   1 1 
       17 70068 1 1  34 LYS CB   C  13.291 -27.472   6.977 1.00 . A A .  34 LYS CB   1 1 
       17 70069 1 1  34 LYS CD   C  14.384 -25.632   8.292 1.00 . A A .  34 LYS CD   1 1 
       17 70070 1 1  34 LYS CE   C  15.857 -25.659   7.915 1.00 . A A .  34 LYS CE   1 1 
       17 70071 1 1  34 LYS CG   C  13.796 -27.032   8.340 1.00 . A A .  34 LYS CG   1 1 
       17 70072 1 1  34 LYS H    H  10.954 -27.054   8.088 1.00 . A A .  34 LYS H    1 1 
       17 70073 1 1  34 LYS HA   H  11.975 -28.893   6.065 1.00 . A A .  34 LYS HA   1 1 
       17 70074 1 1  34 LYS HB2  H  14.112 -27.927   6.442 1.00 . A A .  34 LYS HB2  1 1 
       17 70075 1 1  34 LYS HB3  H  12.963 -26.595   6.438 1.00 . A A .  34 LYS HB3  1 1 
       17 70076 1 1  34 LYS HD2  H  13.847 -25.050   7.558 1.00 . A A .  34 LYS HD2  1 1 
       17 70077 1 1  34 LYS HD3  H  14.278 -25.173   9.265 1.00 . A A .  34 LYS HD3  1 1 
       17 70078 1 1  34 LYS HE2  H  16.362 -24.858   8.432 1.00 . A A .  34 LYS HE2  1 1 
       17 70079 1 1  34 LYS HE3  H  16.276 -26.606   8.223 1.00 . A A .  34 LYS HE3  1 1 
       17 70080 1 1  34 LYS HG2  H  12.973 -27.041   9.039 1.00 . A A .  34 LYS HG2  1 1 
       17 70081 1 1  34 LYS HG3  H  14.559 -27.722   8.671 1.00 . A A .  34 LYS HG3  1 1 
       17 70082 1 1  34 LYS HZ1  H  16.988 -25.066   6.261 1.00 . A A .  34 LYS HZ1  1 1 
       17 70083 1 1  34 LYS HZ2  H  15.319 -24.876   6.055 1.00 . A A .  34 LYS HZ2  1 1 
       17 70084 1 1  34 LYS HZ3  H  16.010 -26.417   5.975 1.00 . A A .  34 LYS HZ3  1 1 
       17 70085 1 1  34 LYS N    N  10.905 -27.793   7.445 1.00 . A A .  34 LYS N    1 1 
       17 70086 1 1  34 LYS NZ   N  16.058 -25.493   6.449 1.00 . A A .  34 LYS NZ   1 1 
       17 70087 1 1  34 LYS O    O  12.260 -29.474   9.223 1.00 . A A .  34 LYS O    1 1 
       17 70088 1 1  35 SER C    C  14.832 -31.742   8.749 1.00 . A A .  35 SER C    1 1 
       17 70089 1 1  35 SER CA   C  13.376 -31.838   8.303 1.00 . A A .  35 SER CA   1 1 
       17 70090 1 1  35 SER CB   C  13.153 -33.138   7.528 1.00 . A A .  35 SER CB   1 1 
       17 70091 1 1  35 SER H    H  13.154 -30.727   6.515 1.00 . A A .  35 SER H    1 1 
       17 70092 1 1  35 SER HA   H  12.743 -31.838   9.178 1.00 . A A .  35 SER HA   1 1 
       17 70093 1 1  35 SER HB2  H  12.349 -32.999   6.821 1.00 . A A .  35 SER HB2  1 1 
       17 70094 1 1  35 SER HB3  H  14.058 -33.398   6.998 1.00 . A A .  35 SER HB3  1 1 
       17 70095 1 1  35 SER HG   H  12.055 -34.674   8.051 1.00 . A A .  35 SER HG   1 1 
       17 70096 1 1  35 SER N    N  13.007 -30.690   7.483 1.00 . A A .  35 SER N    1 1 
       17 70097 1 1  35 SER O    O  15.591 -30.913   8.249 1.00 . A A .  35 SER O    1 1 
       17 70098 1 1  35 SER OG   O  12.813 -34.201   8.402 1.00 . A A .  35 SER OG   1 1 
       17 70099 1 1  36 GLU C    C  17.491 -33.434   9.307 1.00 . A A .  36 GLU C    1 1 
       17 70100 1 1  36 GLU CA   C  16.577 -32.608  10.207 1.00 . A A .  36 GLU CA   1 1 
       17 70101 1 1  36 GLU CB   C  16.605 -33.167  11.631 1.00 . A A .  36 GLU CB   1 1 
       17 70102 1 1  36 GLU CD   C  15.595 -31.098  12.670 1.00 . A A .  36 GLU CD   1 1 
       17 70103 1 1  36 GLU CG   C  15.514 -32.605  12.527 1.00 . A A .  36 GLU CG   1 1 
       17 70104 1 1  36 GLU H    H  14.561 -33.234  10.053 1.00 . A A .  36 GLU H    1 1 
       17 70105 1 1  36 GLU HA   H  16.934 -31.589  10.224 1.00 . A A .  36 GLU HA   1 1 
       17 70106 1 1  36 GLU HB2  H  16.489 -34.240  11.587 1.00 . A A .  36 GLU HB2  1 1 
       17 70107 1 1  36 GLU HB3  H  17.561 -32.936  12.077 1.00 . A A .  36 GLU HB3  1 1 
       17 70108 1 1  36 GLU HG2  H  14.553 -32.860  12.105 1.00 . A A .  36 GLU HG2  1 1 
       17 70109 1 1  36 GLU HG3  H  15.605 -33.051  13.507 1.00 . A A .  36 GLU HG3  1 1 
       17 70110 1 1  36 GLU N    N  15.213 -32.597   9.693 1.00 . A A .  36 GLU N    1 1 
       17 70111 1 1  36 GLU O    O  18.663 -33.643   9.618 1.00 . A A .  36 GLU O    1 1 
       17 70112 1 1  36 GLU OE1  O  16.720 -30.577  12.823 1.00 . A A .  36 GLU OE1  1 1 
       17 70113 1 1  36 GLU OE2  O  14.535 -30.439  12.630 1.00 . A A .  36 GLU OE2  1 1 
       17 70114 1 1  37 ASN C    C  18.485 -33.820   6.276 1.00 . A A .  37 ASN C    1 1 
       17 70115 1 1  37 ASN CA   C  17.710 -34.708   7.244 1.00 . A A .  37 ASN CA   1 1 
       17 70116 1 1  37 ASN CB   C  16.779 -35.639   6.465 1.00 . A A .  37 ASN CB   1 1 
       17 70117 1 1  37 ASN CG   C  16.718 -37.031   7.064 1.00 . A A .  37 ASN CG   1 1 
       17 70118 1 1  37 ASN H    H  16.005 -33.704   7.997 1.00 . A A .  37 ASN H    1 1 
       17 70119 1 1  37 ASN HA   H  18.411 -35.305   7.808 1.00 . A A .  37 ASN HA   1 1 
       17 70120 1 1  37 ASN HB2  H  15.781 -35.224   6.466 1.00 . A A .  37 ASN HB2  1 1 
       17 70121 1 1  37 ASN HB3  H  17.129 -35.720   5.447 1.00 . A A .  37 ASN HB3  1 1 
       17 70122 1 1  37 ASN HD21 H  17.588 -37.792   5.446 1.00 . A A .  37 ASN HD21 1 1 
       17 70123 1 1  37 ASN HD22 H  17.189 -38.925   6.687 1.00 . A A .  37 ASN HD22 1 1 
       17 70124 1 1  37 ASN N    N  16.945 -33.903   8.190 1.00 . A A .  37 ASN N    1 1 
       17 70125 1 1  37 ASN ND2  N  17.216 -38.015   6.324 1.00 . A A .  37 ASN ND2  1 1 
       17 70126 1 1  37 ASN O    O  19.656 -34.069   5.991 1.00 . A A .  37 ASN O    1 1 
       17 70127 1 1  37 ASN OD1  O  16.231 -37.218   8.179 1.00 . A A .  37 ASN OD1  1 1 
       17 70128 1 1  38 GLY C    C  17.511 -31.350   3.790 1.00 . A A .  38 GLY C    1 1 
       17 70129 1 1  38 GLY CA   C  18.467 -31.870   4.846 1.00 . A A .  38 GLY CA   1 1 
       17 70130 1 1  38 GLY H    H  16.892 -32.631   6.039 1.00 . A A .  38 GLY H    1 1 
       17 70131 1 1  38 GLY HA2  H  18.868 -31.034   5.398 1.00 . A A .  38 GLY HA2  1 1 
       17 70132 1 1  38 GLY HA3  H  19.278 -32.388   4.356 1.00 . A A .  38 GLY HA3  1 1 
       17 70133 1 1  38 GLY N    N  17.824 -32.781   5.775 1.00 . A A .  38 GLY N    1 1 
       17 70134 1 1  38 GLY O    O  17.850 -30.442   3.029 1.00 . A A .  38 GLY O    1 1 
       17 70135 1 1  39 LEU C    C  14.252 -30.628   3.421 1.00 . A A .  39 LEU C    1 1 
       17 70136 1 1  39 LEU CA   C  15.308 -31.515   2.769 1.00 . A A .  39 LEU CA   1 1 
       17 70137 1 1  39 LEU CB   C  14.643 -32.744   2.145 1.00 . A A .  39 LEU CB   1 1 
       17 70138 1 1  39 LEU CD1  C  15.490 -34.705   3.456 1.00 . A A .  39 LEU CD1  1 1 
       17 70139 1 1  39 LEU CD2  C  13.637 -33.298   4.373 1.00 . A A .  39 LEU CD2  1 1 
       17 70140 1 1  39 LEU CG   C  14.268 -33.868   3.111 1.00 . A A .  39 LEU CG   1 1 
       17 70141 1 1  39 LEU H    H  16.104 -32.644   4.373 1.00 . A A .  39 LEU H    1 1 
       17 70142 1 1  39 LEU HA   H  15.806 -30.952   1.994 1.00 . A A .  39 LEU HA   1 1 
       17 70143 1 1  39 LEU HB2  H  13.740 -32.417   1.653 1.00 . A A .  39 LEU HB2  1 1 
       17 70144 1 1  39 LEU HB3  H  15.324 -33.150   1.411 1.00 . A A .  39 LEU HB3  1 1 
       17 70145 1 1  39 LEU HD11 H  15.780 -34.515   4.478 1.00 . A A .  39 LEU HD11 1 1 
       17 70146 1 1  39 LEU HD12 H  16.304 -34.442   2.796 1.00 . A A .  39 LEU HD12 1 1 
       17 70147 1 1  39 LEU HD13 H  15.254 -35.752   3.336 1.00 . A A .  39 LEU HD13 1 1 
       17 70148 1 1  39 LEU HD21 H  13.177 -34.096   4.937 1.00 . A A .  39 LEU HD21 1 1 
       17 70149 1 1  39 LEU HD22 H  12.887 -32.570   4.102 1.00 . A A .  39 LEU HD22 1 1 
       17 70150 1 1  39 LEU HD23 H  14.399 -32.824   4.974 1.00 . A A .  39 LEU HD23 1 1 
       17 70151 1 1  39 LEU HG   H  13.544 -34.515   2.637 1.00 . A A .  39 LEU HG   1 1 
       17 70152 1 1  39 LEU N    N  16.315 -31.926   3.741 1.00 . A A .  39 LEU N    1 1 
       17 70153 1 1  39 LEU O    O  14.143 -30.575   4.645 1.00 . A A .  39 LEU O    1 1 
       17 70154 1 1  40 GLU C    C  11.049 -29.570   2.699 1.00 . A A .  40 GLU C    1 1 
       17 70155 1 1  40 GLU CA   C  12.429 -29.050   3.090 1.00 . A A .  40 GLU CA   1 1 
       17 70156 1 1  40 GLU CB   C  12.626 -27.633   2.546 1.00 . A A .  40 GLU CB   1 1 
       17 70157 1 1  40 GLU CD   C  13.634 -25.867   4.044 1.00 . A A .  40 GLU CD   1 1 
       17 70158 1 1  40 GLU CG   C  12.362 -26.545   3.573 1.00 . A A .  40 GLU CG   1 1 
       17 70159 1 1  40 GLU H    H  13.613 -30.018   1.626 1.00 . A A .  40 GLU H    1 1 
       17 70160 1 1  40 GLU HA   H  12.499 -29.025   4.167 1.00 . A A .  40 GLU HA   1 1 
       17 70161 1 1  40 GLU HB2  H  13.643 -27.533   2.197 1.00 . A A .  40 GLU HB2  1 1 
       17 70162 1 1  40 GLU HB3  H  11.954 -27.484   1.714 1.00 . A A .  40 GLU HB3  1 1 
       17 70163 1 1  40 GLU HG2  H  11.717 -25.800   3.131 1.00 . A A .  40 GLU HG2  1 1 
       17 70164 1 1  40 GLU HG3  H  11.869 -26.986   4.427 1.00 . A A .  40 GLU HG3  1 1 
       17 70165 1 1  40 GLU N    N  13.477 -29.934   2.593 1.00 . A A .  40 GLU N    1 1 
       17 70166 1 1  40 GLU O    O  10.687 -29.580   1.522 1.00 . A A .  40 GLU O    1 1 
       17 70167 1 1  40 GLU OE1  O  14.673 -26.552   4.138 1.00 . A A .  40 GLU OE1  1 1 
       17 70168 1 1  40 GLU OE2  O  13.589 -24.649   4.318 1.00 . A A .  40 GLU OE2  1 1 
       17 70169 1 1  41 PHE C    C   7.922 -29.390   3.375 1.00 . A A .  41 PHE C    1 1 
       17 70170 1 1  41 PHE CA   C   8.941 -30.523   3.457 1.00 . A A .  41 PHE CA   1 1 
       17 70171 1 1  41 PHE CB   C   8.546 -31.499   4.567 1.00 . A A .  41 PHE CB   1 1 
       17 70172 1 1  41 PHE CD1  C  10.228 -33.203   3.815 1.00 . A A .  41 PHE CD1  1 1 
       17 70173 1 1  41 PHE CD2  C   8.079 -33.964   4.514 1.00 . A A .  41 PHE CD2  1 1 
       17 70174 1 1  41 PHE CE1  C  10.610 -34.506   3.561 1.00 . A A .  41 PHE CE1  1 1 
       17 70175 1 1  41 PHE CE2  C   8.456 -35.270   4.263 1.00 . A A .  41 PHE CE2  1 1 
       17 70176 1 1  41 PHE CG   C   8.959 -32.917   4.293 1.00 . A A .  41 PHE CG   1 1 
       17 70177 1 1  41 PHE CZ   C   9.724 -35.541   3.786 1.00 . A A .  41 PHE CZ   1 1 
       17 70178 1 1  41 PHE H    H  10.625 -29.966   4.613 1.00 . A A .  41 PHE H    1 1 
       17 70179 1 1  41 PHE HA   H   8.954 -31.048   2.514 1.00 . A A .  41 PHE HA   1 1 
       17 70180 1 1  41 PHE HB2  H   9.013 -31.191   5.490 1.00 . A A .  41 PHE HB2  1 1 
       17 70181 1 1  41 PHE HB3  H   7.474 -31.482   4.686 1.00 . A A .  41 PHE HB3  1 1 
       17 70182 1 1  41 PHE HD1  H  10.923 -32.394   3.639 1.00 . A A .  41 PHE HD1  1 1 
       17 70183 1 1  41 PHE HD2  H   7.087 -33.753   4.887 1.00 . A A .  41 PHE HD2  1 1 
       17 70184 1 1  41 PHE HE1  H  11.602 -34.716   3.189 1.00 . A A .  41 PHE HE1  1 1 
       17 70185 1 1  41 PHE HE2  H   7.761 -36.077   4.440 1.00 . A A .  41 PHE HE2  1 1 
       17 70186 1 1  41 PHE HZ   H  10.020 -36.561   3.589 1.00 . A A .  41 PHE HZ   1 1 
       17 70187 1 1  41 PHE N    N  10.281 -30.000   3.695 1.00 . A A .  41 PHE N    1 1 
       17 70188 1 1  41 PHE O    O   8.040 -28.381   4.071 1.00 . A A .  41 PHE O    1 1 
       17 70189 1 1  42 THR C    C   4.506 -29.201   2.222 1.00 . A A .  42 THR C    1 1 
       17 70190 1 1  42 THR CA   C   5.882 -28.556   2.342 1.00 . A A .  42 THR CA   1 1 
       17 70191 1 1  42 THR CB   C   6.142 -27.693   1.093 1.00 . A A .  42 THR CB   1 1 
       17 70192 1 1  42 THR CG2  C   7.188 -26.626   1.381 1.00 . A A .  42 THR CG2  1 1 
       17 70193 1 1  42 THR H    H   6.881 -30.389   1.991 1.00 . A A .  42 THR H    1 1 
       17 70194 1 1  42 THR HA   H   5.893 -27.911   3.208 1.00 . A A .  42 THR HA   1 1 
       17 70195 1 1  42 THR HB   H   5.220 -27.204   0.813 1.00 . A A .  42 THR HB   1 1 
       17 70196 1 1  42 THR HG1  H   7.387 -28.977   0.262 1.00 . A A .  42 THR HG1  1 1 
       17 70197 1 1  42 THR HG21 H   8.091 -26.852   0.834 1.00 . A A .  42 THR HG21 1 1 
       17 70198 1 1  42 THR HG22 H   7.404 -26.610   2.439 1.00 . A A .  42 THR HG22 1 1 
       17 70199 1 1  42 THR HG23 H   6.813 -25.662   1.074 1.00 . A A .  42 THR HG23 1 1 
       17 70200 1 1  42 THR N    N   6.921 -29.563   2.517 1.00 . A A .  42 THR N    1 1 
       17 70201 1 1  42 THR O    O   4.219 -29.897   1.248 1.00 . A A .  42 THR O    1 1 
       17 70202 1 1  42 THR OG1  O   6.581 -28.519   0.009 1.00 . A A .  42 THR OG1  1 1 
       17 70203 1 1  43 SER C    C   1.287 -28.484   2.781 1.00 . A A .  43 SER C    1 1 
       17 70204 1 1  43 SER CA   C   2.312 -29.525   3.225 1.00 . A A .  43 SER CA   1 1 
       17 70205 1 1  43 SER CB   C   1.959 -30.041   4.621 1.00 . A A .  43 SER CB   1 1 
       17 70206 1 1  43 SER H    H   3.945 -28.401   3.966 1.00 . A A .  43 SER H    1 1 
       17 70207 1 1  43 SER HA   H   2.293 -30.351   2.529 1.00 . A A .  43 SER HA   1 1 
       17 70208 1 1  43 SER HB2  H   2.843 -30.450   5.085 1.00 . A A .  43 SER HB2  1 1 
       17 70209 1 1  43 SER HB3  H   1.583 -29.224   5.220 1.00 . A A .  43 SER HB3  1 1 
       17 70210 1 1  43 SER HG   H   0.138 -30.710   4.894 1.00 . A A .  43 SER HG   1 1 
       17 70211 1 1  43 SER N    N   3.658 -28.964   3.217 1.00 . A A .  43 SER N    1 1 
       17 70212 1 1  43 SER O    O   0.994 -27.537   3.509 1.00 . A A .  43 SER O    1 1 
       17 70213 1 1  43 SER OG   O   0.968 -31.053   4.555 1.00 . A A .  43 SER OG   1 1 
       17 70214 1 1  44 SER C    C  -1.389 -28.504   0.377 1.00 . A A .  44 SER C    1 1 
       17 70215 1 1  44 SER CA   C  -0.241 -27.745   1.037 1.00 . A A .  44 SER CA   1 1 
       17 70216 1 1  44 SER CB   C   0.412 -26.804   0.024 1.00 . A A .  44 SER CB   1 1 
       17 70217 1 1  44 SER H    H   1.022 -29.444   1.047 1.00 . A A .  44 SER H    1 1 
       17 70218 1 1  44 SER HA   H  -0.635 -27.162   1.856 1.00 . A A .  44 SER HA   1 1 
       17 70219 1 1  44 SER HB2  H   0.936 -27.386  -0.719 1.00 . A A .  44 SER HB2  1 1 
       17 70220 1 1  44 SER HB3  H  -0.352 -26.211  -0.457 1.00 . A A .  44 SER HB3  1 1 
       17 70221 1 1  44 SER HG   H   2.177 -25.971   0.196 1.00 . A A .  44 SER HG   1 1 
       17 70222 1 1  44 SER N    N   0.747 -28.669   1.581 1.00 . A A .  44 SER N    1 1 
       17 70223 1 1  44 SER O    O  -1.171 -29.479  -0.342 1.00 . A A .  44 SER O    1 1 
       17 70224 1 1  44 SER OG   O   1.335 -25.935   0.657 1.00 . A A .  44 SER OG   1 1 
       17 70225 1 1  45 GLY C    C  -5.077 -28.158   0.614 1.00 . A A .  45 GLY C    1 1 
       17 70226 1 1  45 GLY CA   C  -3.777 -28.696   0.050 1.00 . A A .  45 GLY CA   1 1 
       17 70227 1 1  45 GLY H    H  -2.726 -27.267   1.208 1.00 . A A .  45 GLY H    1 1 
       17 70228 1 1  45 GLY HA2  H  -3.769 -28.541  -1.018 1.00 . A A .  45 GLY HA2  1 1 
       17 70229 1 1  45 GLY HA3  H  -3.722 -29.755   0.251 1.00 . A A .  45 GLY HA3  1 1 
       17 70230 1 1  45 GLY N    N  -2.613 -28.049   0.627 1.00 . A A .  45 GLY N    1 1 
       17 70231 1 1  45 GLY O    O  -5.097 -27.106   1.253 1.00 . A A .  45 GLY O    1 1 
       17 70232 1 1  46 SER C    C  -8.176 -29.613   1.587 1.00 . A A .  46 SER C    1 1 
       17 70233 1 1  46 SER CA   C  -7.479 -28.467   0.860 1.00 . A A .  46 SER CA   1 1 
       17 70234 1 1  46 SER CB   C  -8.347 -27.985  -0.305 1.00 . A A .  46 SER CB   1 1 
       17 70235 1 1  46 SER H    H  -6.087 -29.710  -0.140 1.00 . A A .  46 SER H    1 1 
       17 70236 1 1  46 SER HA   H  -7.335 -27.651   1.552 1.00 . A A .  46 SER HA   1 1 
       17 70237 1 1  46 SER HB2  H  -9.384 -28.185  -0.084 1.00 . A A .  46 SER HB2  1 1 
       17 70238 1 1  46 SER HB3  H  -8.206 -26.922  -0.439 1.00 . A A .  46 SER HB3  1 1 
       17 70239 1 1  46 SER HG   H  -7.264 -28.191  -1.924 1.00 . A A .  46 SER HG   1 1 
       17 70240 1 1  46 SER N    N  -6.167 -28.880   0.376 1.00 . A A .  46 SER N    1 1 
       17 70241 1 1  46 SER O    O  -7.988 -30.781   1.251 1.00 . A A .  46 SER O    1 1 
       17 70242 1 1  46 SER OG   O  -7.999 -28.647  -1.508 1.00 . A A .  46 SER OG   1 1 
       17 70243 1 1  47 ALA C    C -11.118 -29.787   3.688 1.00 . A A .  47 ALA C    1 1 
       17 70244 1 1  47 ALA CA   C  -9.708 -30.266   3.361 1.00 . A A .  47 ALA CA   1 1 
       17 70245 1 1  47 ALA CB   C  -8.951 -30.596   4.639 1.00 . A A .  47 ALA CB   1 1 
       17 70246 1 1  47 ALA H    H  -9.090 -28.319   2.807 1.00 . A A .  47 ALA H    1 1 
       17 70247 1 1  47 ALA HA   H  -9.773 -31.167   2.768 1.00 . A A .  47 ALA HA   1 1 
       17 70248 1 1  47 ALA HB1  H  -9.656 -30.835   5.423 1.00 . A A .  47 ALA HB1  1 1 
       17 70249 1 1  47 ALA HB2  H  -8.304 -31.443   4.466 1.00 . A A .  47 ALA HB2  1 1 
       17 70250 1 1  47 ALA HB3  H  -8.358 -29.744   4.936 1.00 . A A .  47 ALA HB3  1 1 
       17 70251 1 1  47 ALA N    N  -8.981 -29.268   2.587 1.00 . A A .  47 ALA N    1 1 
       17 70252 1 1  47 ALA O    O -11.351 -28.594   3.876 1.00 . A A .  47 ALA O    1 1 
       17 70253 1 1  48 ASN C    C -13.781 -30.741   5.505 1.00 . A A .  48 ASN C    1 1 
       17 70254 1 1  48 ASN CA   C -13.446 -30.399   4.056 1.00 . A A .  48 ASN CA   1 1 
       17 70255 1 1  48 ASN CB   C -14.386 -31.150   3.112 1.00 . A A .  48 ASN CB   1 1 
       17 70256 1 1  48 ASN CG   C -14.908 -30.268   1.994 1.00 . A A .  48 ASN CG   1 1 
       17 70257 1 1  48 ASN H    H -11.810 -31.661   3.594 1.00 . A A .  48 ASN H    1 1 
       17 70258 1 1  48 ASN HA   H -13.575 -29.337   3.910 1.00 . A A .  48 ASN HA   1 1 
       17 70259 1 1  48 ASN HB2  H -13.855 -31.981   2.670 1.00 . A A .  48 ASN HB2  1 1 
       17 70260 1 1  48 ASN HB3  H -15.228 -31.525   3.674 1.00 . A A .  48 ASN HB3  1 1 
       17 70261 1 1  48 ASN HD21 H -15.309 -31.870   0.885 1.00 . A A .  48 ASN HD21 1 1 
       17 70262 1 1  48 ASN HD22 H -15.689 -30.345   0.167 1.00 . A A .  48 ASN HD22 1 1 
       17 70263 1 1  48 ASN N    N -12.057 -30.726   3.753 1.00 . A A .  48 ASN N    1 1 
       17 70264 1 1  48 ASN ND2  N -15.346 -30.891   0.906 1.00 . A A .  48 ASN ND2  1 1 
       17 70265 1 1  48 ASN O    O -13.159 -31.615   6.109 1.00 . A A .  48 ASN O    1 1 
       17 70266 1 1  48 ASN OD1  O -14.918 -29.043   2.108 1.00 . A A .  48 ASN OD1  1 1 
       17 70267 1 1  49 THR C    C -16.244 -31.374   7.513 1.00 . A A .  49 THR C    1 1 
       17 70268 1 1  49 THR CA   C -15.190 -30.275   7.434 1.00 . A A .  49 THR CA   1 1 
       17 70269 1 1  49 THR CB   C -15.755 -28.991   8.071 1.00 . A A .  49 THR CB   1 1 
       17 70270 1 1  49 THR CG2  C -14.658 -27.954   8.260 1.00 . A A .  49 THR CG2  1 1 
       17 70271 1 1  49 THR H    H -15.229 -29.363   5.525 1.00 . A A .  49 THR H    1 1 
       17 70272 1 1  49 THR HA   H -14.322 -30.581   8.000 1.00 . A A .  49 THR HA   1 1 
       17 70273 1 1  49 THR HB   H -16.167 -29.239   9.039 1.00 . A A .  49 THR HB   1 1 
       17 70274 1 1  49 THR HG1  H -17.126 -27.641   7.639 1.00 . A A .  49 THR HG1  1 1 
       17 70275 1 1  49 THR HG21 H -13.700 -28.398   8.036 1.00 . A A .  49 THR HG21 1 1 
       17 70276 1 1  49 THR HG22 H -14.664 -27.607   9.283 1.00 . A A .  49 THR HG22 1 1 
       17 70277 1 1  49 THR HG23 H -14.833 -27.120   7.596 1.00 . A A .  49 THR HG23 1 1 
       17 70278 1 1  49 THR N    N -14.771 -30.046   6.057 1.00 . A A .  49 THR N    1 1 
       17 70279 1 1  49 THR O    O -16.428 -31.996   8.559 1.00 . A A .  49 THR O    1 1 
       17 70280 1 1  49 THR OG1  O -16.793 -28.451   7.245 1.00 . A A .  49 THR OG1  1 1 
       17 70281 1 1  50 GLU C    C -17.769 -33.543   5.137 1.00 . A A .  50 GLU C    1 1 
       17 70282 1 1  50 GLU CA   C -17.968 -32.632   6.345 1.00 . A A .  50 GLU CA   1 1 
       17 70283 1 1  50 GLU CB   C -19.354 -31.986   6.286 1.00 . A A .  50 GLU CB   1 1 
       17 70284 1 1  50 GLU CD   C -20.938 -33.207   4.744 1.00 . A A .  50 GLU CD   1 1 
       17 70285 1 1  50 GLU CG   C -20.490 -32.989   6.176 1.00 . A A .  50 GLU CG   1 1 
       17 70286 1 1  50 GLU H    H -16.740 -31.079   5.598 1.00 . A A .  50 GLU H    1 1 
       17 70287 1 1  50 GLU HA   H -17.896 -33.226   7.244 1.00 . A A .  50 GLU HA   1 1 
       17 70288 1 1  50 GLU HB2  H -19.503 -31.401   7.182 1.00 . A A .  50 GLU HB2  1 1 
       17 70289 1 1  50 GLU HB3  H -19.396 -31.331   5.429 1.00 . A A .  50 GLU HB3  1 1 
       17 70290 1 1  50 GLU HG2  H -20.159 -33.934   6.581 1.00 . A A .  50 GLU HG2  1 1 
       17 70291 1 1  50 GLU HG3  H -21.330 -32.627   6.750 1.00 . A A .  50 GLU HG3  1 1 
       17 70292 1 1  50 GLU N    N -16.932 -31.608   6.400 1.00 . A A .  50 GLU N    1 1 
       17 70293 1 1  50 GLU O    O -17.389 -34.707   5.277 1.00 . A A .  50 GLU O    1 1 
       17 70294 1 1  50 GLU OE1  O -21.255 -32.208   4.064 1.00 . A A .  50 GLU OE1  1 1 
       17 70295 1 1  50 GLU OE2  O -20.973 -34.374   4.304 1.00 . A A .  50 GLU OE2  1 1 
       17 70296 1 1  51 THR C    C -16.478 -34.356   2.599 1.00 . A A .  51 THR C    1 1 
       17 70297 1 1  51 THR CA   C -17.880 -33.770   2.716 1.00 . A A .  51 THR CA   1 1 
       17 70298 1 1  51 THR CB   C -18.165 -32.899   1.478 1.00 . A A .  51 THR CB   1 1 
       17 70299 1 1  51 THR CG2  C -18.645 -33.753   0.315 1.00 . A A .  51 THR CG2  1 1 
       17 70300 1 1  51 THR H    H -18.328 -32.075   3.902 1.00 . A A .  51 THR H    1 1 
       17 70301 1 1  51 THR HA   H -18.597 -34.577   2.735 1.00 . A A .  51 THR HA   1 1 
       17 70302 1 1  51 THR HB   H -17.250 -32.402   1.188 1.00 . A A .  51 THR HB   1 1 
       17 70303 1 1  51 THR HG1  H -19.855 -32.313   2.311 1.00 . A A .  51 THR HG1  1 1 
       17 70304 1 1  51 THR HG21 H -17.803 -34.020  -0.306 1.00 . A A .  51 THR HG21 1 1 
       17 70305 1 1  51 THR HG22 H -19.360 -33.195  -0.271 1.00 . A A .  51 THR HG22 1 1 
       17 70306 1 1  51 THR HG23 H -19.111 -34.649   0.695 1.00 . A A .  51 THR HG23 1 1 
       17 70307 1 1  51 THR N    N -18.028 -33.006   3.949 1.00 . A A .  51 THR N    1 1 
       17 70308 1 1  51 THR O    O -15.562 -33.952   3.316 1.00 . A A .  51 THR O    1 1 
       17 70309 1 1  51 THR OG1  O -19.154 -31.911   1.791 1.00 . A A .  51 THR OG1  1 1 
       17 70310 1 1  52 THR C    C -14.589 -35.848   0.019 1.00 . A A .  52 THR C    1 1 
       17 70311 1 1  52 THR CA   C -15.024 -35.954   1.477 1.00 . A A .  52 THR CA   1 1 
       17 70312 1 1  52 THR CB   C -15.063 -37.439   1.883 1.00 . A A .  52 THR CB   1 1 
       17 70313 1 1  52 THR CG2  C -14.962 -37.590   3.393 1.00 . A A .  52 THR CG2  1 1 
       17 70314 1 1  52 THR H    H -17.083 -35.590   1.147 1.00 . A A .  52 THR H    1 1 
       17 70315 1 1  52 THR HA   H -14.296 -35.452   2.097 1.00 . A A .  52 THR HA   1 1 
       17 70316 1 1  52 THR HB   H -14.222 -37.943   1.428 1.00 . A A .  52 THR HB   1 1 
       17 70317 1 1  52 THR HG1  H -17.026 -37.628   1.851 1.00 . A A .  52 THR HG1  1 1 
       17 70318 1 1  52 THR HG21 H -15.817 -37.125   3.859 1.00 . A A .  52 THR HG21 1 1 
       17 70319 1 1  52 THR HG22 H -14.058 -37.114   3.743 1.00 . A A .  52 THR HG22 1 1 
       17 70320 1 1  52 THR HG23 H -14.938 -38.639   3.649 1.00 . A A .  52 THR HG23 1 1 
       17 70321 1 1  52 THR N    N -16.315 -35.311   1.688 1.00 . A A .  52 THR N    1 1 
       17 70322 1 1  52 THR O    O -14.740 -36.794  -0.755 1.00 . A A .  52 THR O    1 1 
       17 70323 1 1  52 THR OG1  O -16.276 -38.043   1.418 1.00 . A A .  52 THR OG1  1 1 
       17 70324 1 1  53 LYS C    C -12.346 -33.578  -1.728 1.00 . A A .  53 LYS C    1 1 
       17 70325 1 1  53 LYS CA   C -13.589 -34.462  -1.714 1.00 . A A .  53 LYS CA   1 1 
       17 70326 1 1  53 LYS CB   C -14.699 -33.814  -2.545 1.00 . A A .  53 LYS CB   1 1 
       17 70327 1 1  53 LYS CD   C -14.645 -31.310  -2.733 1.00 . A A .  53 LYS CD   1 1 
       17 70328 1 1  53 LYS CE   C -15.208 -31.241  -4.145 1.00 . A A .  53 LYS CE   1 1 
       17 70329 1 1  53 LYS CG   C -15.201 -32.501  -1.970 1.00 . A A .  53 LYS CG   1 1 
       17 70330 1 1  53 LYS H    H -13.954 -33.975   0.314 1.00 . A A .  53 LYS H    1 1 
       17 70331 1 1  53 LYS HA   H -13.340 -35.420  -2.146 1.00 . A A .  53 LYS HA   1 1 
       17 70332 1 1  53 LYS HB2  H -14.324 -33.628  -3.541 1.00 . A A .  53 LYS HB2  1 1 
       17 70333 1 1  53 LYS HB3  H -15.533 -34.499  -2.606 1.00 . A A .  53 LYS HB3  1 1 
       17 70334 1 1  53 LYS HD2  H -14.908 -30.403  -2.208 1.00 . A A .  53 LYS HD2  1 1 
       17 70335 1 1  53 LYS HD3  H -13.569 -31.399  -2.787 1.00 . A A .  53 LYS HD3  1 1 
       17 70336 1 1  53 LYS HE2  H -15.450 -32.240  -4.471 1.00 . A A .  53 LYS HE2  1 1 
       17 70337 1 1  53 LYS HE3  H -16.104 -30.639  -4.132 1.00 . A A .  53 LYS HE3  1 1 
       17 70338 1 1  53 LYS HG2  H -16.279 -32.481  -2.030 1.00 . A A .  53 LYS HG2  1 1 
       17 70339 1 1  53 LYS HG3  H -14.894 -32.430  -0.937 1.00 . A A .  53 LYS HG3  1 1 
       17 70340 1 1  53 LYS HZ1  H -13.511 -31.340  -5.359 1.00 . A A .  53 LYS HZ1  1 1 
       17 70341 1 1  53 LYS HZ2  H -13.769 -29.819  -4.665 1.00 . A A .  53 LYS HZ2  1 1 
       17 70342 1 1  53 LYS HZ3  H -14.727 -30.330  -5.962 1.00 . A A .  53 LYS HZ3  1 1 
       17 70343 1 1  53 LYS N    N -14.048 -34.692  -0.349 1.00 . A A .  53 LYS N    1 1 
       17 70344 1 1  53 LYS NZ   N -14.235 -30.641  -5.100 1.00 . A A .  53 LYS NZ   1 1 
       17 70345 1 1  53 LYS O    O -11.958 -33.053  -2.772 1.00 . A A .  53 LYS O    1 1 
       17 70346 1 1  54 VAL C    C  -9.494 -33.265   0.461 1.00 . A A .  54 VAL C    1 1 
       17 70347 1 1  54 VAL CA   C -10.526 -32.599  -0.443 1.00 . A A .  54 VAL CA   1 1 
       17 70348 1 1  54 VAL CB   C -10.853 -31.201   0.114 1.00 . A A .  54 VAL CB   1 1 
       17 70349 1 1  54 VAL CG1  C -10.761 -30.153  -0.985 1.00 . A A .  54 VAL CG1  1 1 
       17 70350 1 1  54 VAL CG2  C -12.233 -31.193   0.755 1.00 . A A .  54 VAL CG2  1 1 
       17 70351 1 1  54 VAL H    H -12.084 -33.861   0.233 1.00 . A A .  54 VAL H    1 1 
       17 70352 1 1  54 VAL HA   H -10.102 -32.480  -1.430 1.00 . A A .  54 VAL HA   1 1 
       17 70353 1 1  54 VAL HB   H -10.125 -30.958   0.873 1.00 . A A .  54 VAL HB   1 1 
       17 70354 1 1  54 VAL HG11 H  -9.748 -30.110  -1.357 1.00 . A A .  54 VAL HG11 1 1 
       17 70355 1 1  54 VAL HG12 H -11.431 -30.416  -1.791 1.00 . A A .  54 VAL HG12 1 1 
       17 70356 1 1  54 VAL HG13 H -11.039 -29.188  -0.587 1.00 . A A .  54 VAL HG13 1 1 
       17 70357 1 1  54 VAL HG21 H -12.348 -30.301   1.352 1.00 . A A .  54 VAL HG21 1 1 
       17 70358 1 1  54 VAL HG22 H -12.988 -31.210  -0.017 1.00 . A A .  54 VAL HG22 1 1 
       17 70359 1 1  54 VAL HG23 H -12.343 -32.064   1.384 1.00 . A A .  54 VAL HG23 1 1 
       17 70360 1 1  54 VAL N    N -11.726 -33.418  -0.564 1.00 . A A .  54 VAL N    1 1 
       17 70361 1 1  54 VAL O    O  -9.844 -33.923   1.441 1.00 . A A .  54 VAL O    1 1 
       17 70362 1 1  55 THR C    C  -5.921 -32.755   0.934 1.00 . A A .  55 THR C    1 1 
       17 70363 1 1  55 THR CA   C  -7.137 -33.674   0.906 1.00 . A A .  55 THR CA   1 1 
       17 70364 1 1  55 THR CB   C  -6.717 -35.046   0.346 1.00 . A A .  55 THR CB   1 1 
       17 70365 1 1  55 THR CG2  C  -7.801 -36.085   0.590 1.00 . A A .  55 THR CG2  1 1 
       17 70366 1 1  55 THR H    H  -8.005 -32.555  -0.667 1.00 . A A .  55 THR H    1 1 
       17 70367 1 1  55 THR HA   H  -7.492 -33.815   1.917 1.00 . A A .  55 THR HA   1 1 
       17 70368 1 1  55 THR HB   H  -5.815 -35.363   0.850 1.00 . A A .  55 THR HB   1 1 
       17 70369 1 1  55 THR HG1  H  -6.346 -35.821  -1.429 1.00 . A A .  55 THR HG1  1 1 
       17 70370 1 1  55 THR HG21 H  -7.348 -37.059   0.697 1.00 . A A .  55 THR HG21 1 1 
       17 70371 1 1  55 THR HG22 H  -8.484 -36.096  -0.247 1.00 . A A .  55 THR HG22 1 1 
       17 70372 1 1  55 THR HG23 H  -8.340 -35.837   1.492 1.00 . A A .  55 THR HG23 1 1 
       17 70373 1 1  55 THR N    N  -8.220 -33.089   0.126 1.00 . A A .  55 THR N    1 1 
       17 70374 1 1  55 THR O    O  -5.885 -31.736   0.244 1.00 . A A .  55 THR O    1 1 
       17 70375 1 1  55 THR OG1  O  -6.456 -34.942  -1.058 1.00 . A A .  55 THR OG1  1 1 
       17 70376 1 1  56 GLY C    C  -2.548 -32.937   1.099 1.00 . A A .  56 GLY C    1 1 
       17 70377 1 1  56 GLY CA   C  -3.720 -32.319   1.836 1.00 . A A .  56 GLY CA   1 1 
       17 70378 1 1  56 GLY H    H  -5.009 -33.944   2.261 1.00 . A A .  56 GLY H    1 1 
       17 70379 1 1  56 GLY HA2  H  -3.916 -31.341   1.423 1.00 . A A .  56 GLY HA2  1 1 
       17 70380 1 1  56 GLY HA3  H  -3.459 -32.213   2.878 1.00 . A A .  56 GLY HA3  1 1 
       17 70381 1 1  56 GLY N    N  -4.925 -33.122   1.735 1.00 . A A .  56 GLY N    1 1 
       17 70382 1 1  56 GLY O    O  -2.305 -34.139   1.203 1.00 . A A .  56 GLY O    1 1 
       17 70383 1 1  57 SER C    C   0.627 -32.323   0.343 1.00 . A A .  57 SER C    1 1 
       17 70384 1 1  57 SER CA   C  -0.672 -32.588  -0.412 1.00 . A A .  57 SER CA   1 1 
       17 70385 1 1  57 SER CB   C  -0.627 -31.909  -1.782 1.00 . A A .  57 SER CB   1 1 
       17 70386 1 1  57 SER H    H  -2.066 -31.166   0.308 1.00 . A A .  57 SER H    1 1 
       17 70387 1 1  57 SER HA   H  -0.783 -33.653  -0.551 1.00 . A A .  57 SER HA   1 1 
       17 70388 1 1  57 SER HB2  H  -0.039 -31.007  -1.715 1.00 . A A .  57 SER HB2  1 1 
       17 70389 1 1  57 SER HB3  H  -0.175 -32.580  -2.499 1.00 . A A .  57 SER HB3  1 1 
       17 70390 1 1  57 SER HG   H  -2.026 -31.823  -3.150 1.00 . A A .  57 SER HG   1 1 
       17 70391 1 1  57 SER N    N  -1.821 -32.114   0.350 1.00 . A A .  57 SER N    1 1 
       17 70392 1 1  57 SER O    O   0.714 -31.391   1.144 1.00 . A A .  57 SER O    1 1 
       17 70393 1 1  57 SER OG   O  -1.929 -31.574  -2.228 1.00 . A A .  57 SER OG   1 1 
       17 70394 1 1  58 LEU C    C   4.069 -33.216  -0.258 1.00 . A A .  58 LEU C    1 1 
       17 70395 1 1  58 LEU CA   C   2.931 -33.004   0.735 1.00 . A A .  58 LEU CA   1 1 
       17 70396 1 1  58 LEU CB   C   3.055 -33.999   1.891 1.00 . A A .  58 LEU CB   1 1 
       17 70397 1 1  58 LEU CD1  C   5.534 -34.179   2.212 1.00 . A A .  58 LEU CD1  1 1 
       17 70398 1 1  58 LEU CD2  C   4.269 -32.308   3.288 1.00 . A A .  58 LEU CD2  1 1 
       17 70399 1 1  58 LEU CG   C   4.219 -33.766   2.855 1.00 . A A .  58 LEU CG   1 1 
       17 70400 1 1  58 LEU H    H   1.505 -33.871  -0.566 1.00 . A A .  58 LEU H    1 1 
       17 70401 1 1  58 LEU HA   H   2.994 -32.000   1.127 1.00 . A A .  58 LEU HA   1 1 
       17 70402 1 1  58 LEU HB2  H   2.140 -33.958   2.461 1.00 . A A .  58 LEU HB2  1 1 
       17 70403 1 1  58 LEU HB3  H   3.168 -34.986   1.465 1.00 . A A .  58 LEU HB3  1 1 
       17 70404 1 1  58 LEU HD11 H   6.054 -33.301   1.859 1.00 . A A .  58 LEU HD11 1 1 
       17 70405 1 1  58 LEU HD12 H   5.337 -34.840   1.381 1.00 . A A .  58 LEU HD12 1 1 
       17 70406 1 1  58 LEU HD13 H   6.145 -34.691   2.941 1.00 . A A .  58 LEU HD13 1 1 
       17 70407 1 1  58 LEU HD21 H   4.769 -31.724   2.530 1.00 . A A .  58 LEU HD21 1 1 
       17 70408 1 1  58 LEU HD22 H   4.811 -32.229   4.219 1.00 . A A .  58 LEU HD22 1 1 
       17 70409 1 1  58 LEU HD23 H   3.263 -31.938   3.424 1.00 . A A .  58 LEU HD23 1 1 
       17 70410 1 1  58 LEU HG   H   4.074 -34.374   3.737 1.00 . A A .  58 LEU HG   1 1 
       17 70411 1 1  58 LEU N    N   1.635 -33.148   0.082 1.00 . A A .  58 LEU N    1 1 
       17 70412 1 1  58 LEU O    O   4.099 -34.215  -0.977 1.00 . A A .  58 LEU O    1 1 
       17 70413 1 1  59 GLU C    C   7.453 -32.135  -0.444 1.00 . A A .  59 GLU C    1 1 
       17 70414 1 1  59 GLU CA   C   6.144 -32.357  -1.196 1.00 . A A .  59 GLU CA   1 1 
       17 70415 1 1  59 GLU CB   C   6.008 -31.330  -2.321 1.00 . A A .  59 GLU CB   1 1 
       17 70416 1 1  59 GLU CD   C   4.455 -30.176  -3.945 1.00 . A A .  59 GLU CD   1 1 
       17 70417 1 1  59 GLU CG   C   4.648 -31.344  -2.998 1.00 . A A .  59 GLU CG   1 1 
       17 70418 1 1  59 GLU H    H   4.924 -31.499   0.306 1.00 . A A .  59 GLU H    1 1 
       17 70419 1 1  59 GLU HA   H   6.153 -33.348  -1.625 1.00 . A A .  59 GLU HA   1 1 
       17 70420 1 1  59 GLU HB2  H   6.175 -30.344  -1.914 1.00 . A A .  59 GLU HB2  1 1 
       17 70421 1 1  59 GLU HB3  H   6.761 -31.533  -3.069 1.00 . A A .  59 GLU HB3  1 1 
       17 70422 1 1  59 GLU HG2  H   4.548 -32.262  -3.558 1.00 . A A .  59 GLU HG2  1 1 
       17 70423 1 1  59 GLU HG3  H   3.882 -31.302  -2.238 1.00 . A A .  59 GLU HG3  1 1 
       17 70424 1 1  59 GLU N    N   5.003 -32.272  -0.291 1.00 . A A .  59 GLU N    1 1 
       17 70425 1 1  59 GLU O    O   7.478 -31.489   0.605 1.00 . A A .  59 GLU O    1 1 
       17 70426 1 1  59 GLU OE1  O   5.333 -29.961  -4.808 1.00 . A A .  59 GLU OE1  1 1 
       17 70427 1 1  59 GLU OE2  O   3.428 -29.476  -3.825 1.00 . A A .  59 GLU OE2  1 1 
       17 70428 1 1  60 THR C    C  10.805 -31.759  -1.267 1.00 . A A .  60 THR C    1 1 
       17 70429 1 1  60 THR CA   C   9.852 -32.538  -0.368 1.00 . A A .  60 THR CA   1 1 
       17 70430 1 1  60 THR CB   C  10.470 -33.913  -0.051 1.00 . A A .  60 THR CB   1 1 
       17 70431 1 1  60 THR CG2  C   9.442 -34.834   0.588 1.00 . A A .  60 THR CG2  1 1 
       17 70432 1 1  60 THR H    H   8.455 -33.178  -1.823 1.00 . A A .  60 THR H    1 1 
       17 70433 1 1  60 THR HA   H   9.728 -32.000   0.561 1.00 . A A .  60 THR HA   1 1 
       17 70434 1 1  60 THR HB   H  11.287 -33.772   0.643 1.00 . A A .  60 THR HB   1 1 
       17 70435 1 1  60 THR HG1  H  10.530 -34.127  -2.011 1.00 . A A .  60 THR HG1  1 1 
       17 70436 1 1  60 THR HG21 H   8.697 -35.104  -0.145 1.00 . A A .  60 THR HG21 1 1 
       17 70437 1 1  60 THR HG22 H   8.967 -34.326   1.414 1.00 . A A .  60 THR HG22 1 1 
       17 70438 1 1  60 THR HG23 H   9.933 -35.726   0.948 1.00 . A A .  60 THR HG23 1 1 
       17 70439 1 1  60 THR N    N   8.540 -32.675  -0.987 1.00 . A A .  60 THR N    1 1 
       17 70440 1 1  60 THR O    O  10.805 -31.931  -2.486 1.00 . A A .  60 THR O    1 1 
       17 70441 1 1  60 THR OG1  O  10.974 -34.511  -1.251 1.00 . A A .  60 THR OG1  1 1 
       17 70442 1 1  61 LYS C    C  13.992 -30.649  -1.241 1.00 . A A .  61 LYS C    1 1 
       17 70443 1 1  61 LYS CA   C  12.579 -30.098  -1.403 1.00 . A A .  61 LYS CA   1 1 
       17 70444 1 1  61 LYS CB   C  12.531 -28.642  -0.931 1.00 . A A .  61 LYS CB   1 1 
       17 70445 1 1  61 LYS CD   C  11.344 -26.429  -0.982 1.00 . A A .  61 LYS CD   1 1 
       17 70446 1 1  61 LYS CE   C  12.538 -25.685  -1.560 1.00 . A A .  61 LYS CE   1 1 
       17 70447 1 1  61 LYS CG   C  11.319 -27.879  -1.436 1.00 . A A .  61 LYS CG   1 1 
       17 70448 1 1  61 LYS H    H  11.571 -30.809   0.317 1.00 . A A .  61 LYS H    1 1 
       17 70449 1 1  61 LYS HA   H  12.307 -30.138  -2.447 1.00 . A A .  61 LYS HA   1 1 
       17 70450 1 1  61 LYS HB2  H  12.516 -28.627   0.148 1.00 . A A .  61 LYS HB2  1 1 
       17 70451 1 1  61 LYS HB3  H  13.420 -28.135  -1.278 1.00 . A A .  61 LYS HB3  1 1 
       17 70452 1 1  61 LYS HD2  H  10.438 -25.942  -1.311 1.00 . A A .  61 LYS HD2  1 1 
       17 70453 1 1  61 LYS HD3  H  11.400 -26.400   0.097 1.00 . A A .  61 LYS HD3  1 1 
       17 70454 1 1  61 LYS HE2  H  12.814 -26.145  -2.497 1.00 . A A .  61 LYS HE2  1 1 
       17 70455 1 1  61 LYS HE3  H  12.256 -24.657  -1.733 1.00 . A A .  61 LYS HE3  1 1 
       17 70456 1 1  61 LYS HG2  H  11.311 -27.907  -2.516 1.00 . A A .  61 LYS HG2  1 1 
       17 70457 1 1  61 LYS HG3  H  10.424 -28.350  -1.056 1.00 . A A .  61 LYS HG3  1 1 
       17 70458 1 1  61 LYS HZ1  H  13.925 -24.759  -0.301 1.00 . A A .  61 LYS HZ1  1 1 
       17 70459 1 1  61 LYS HZ2  H  14.543 -26.093  -1.138 1.00 . A A .  61 LYS HZ2  1 1 
       17 70460 1 1  61 LYS HZ3  H  13.505 -26.327   0.177 1.00 . A A .  61 LYS HZ3  1 1 
       17 70461 1 1  61 LYS N    N  11.618 -30.902  -0.658 1.00 . A A .  61 LYS N    1 1 
       17 70462 1 1  61 LYS NZ   N  13.710 -25.718  -0.641 1.00 . A A .  61 LYS NZ   1 1 
       17 70463 1 1  61 LYS O    O  14.519 -30.717  -0.130 1.00 . A A .  61 LYS O    1 1 
       17 70464 1 1  62 TYR C    C  16.883 -30.767  -3.224 1.00 . A A .  62 TYR C    1 1 
       17 70465 1 1  62 TYR CA   C  15.952 -31.587  -2.336 1.00 . A A .  62 TYR CA   1 1 
       17 70466 1 1  62 TYR CB   C  15.941 -33.045  -2.798 1.00 . A A .  62 TYR CB   1 1 
       17 70467 1 1  62 TYR CD1  C  17.368 -34.337  -1.163 1.00 . A A .  62 TYR CD1  1 1 
       17 70468 1 1  62 TYR CD2  C  18.215 -33.988  -3.364 1.00 . A A .  62 TYR CD2  1 1 
       17 70469 1 1  62 TYR CE1  C  18.514 -35.031  -0.827 1.00 . A A .  62 TYR CE1  1 1 
       17 70470 1 1  62 TYR CE2  C  19.364 -34.682  -3.036 1.00 . A A .  62 TYR CE2  1 1 
       17 70471 1 1  62 TYR CG   C  17.198 -33.805  -2.435 1.00 . A A .  62 TYR CG   1 1 
       17 70472 1 1  62 TYR CZ   C  19.509 -35.201  -1.767 1.00 . A A .  62 TYR CZ   1 1 
       17 70473 1 1  62 TYR H    H  14.129 -30.962  -3.211 1.00 . A A .  62 TYR H    1 1 
       17 70474 1 1  62 TYR HA   H  16.312 -31.545  -1.319 1.00 . A A .  62 TYR HA   1 1 
       17 70475 1 1  62 TYR HB2  H  15.105 -33.554  -2.344 1.00 . A A .  62 TYR HB2  1 1 
       17 70476 1 1  62 TYR HB3  H  15.835 -33.075  -3.873 1.00 . A A .  62 TYR HB3  1 1 
       17 70477 1 1  62 TYR HD1  H  16.587 -34.203  -0.429 1.00 . A A .  62 TYR HD1  1 1 
       17 70478 1 1  62 TYR HD2  H  18.098 -33.580  -4.357 1.00 . A A .  62 TYR HD2  1 1 
       17 70479 1 1  62 TYR HE1  H  18.628 -35.438   0.167 1.00 . A A .  62 TYR HE1  1 1 
       17 70480 1 1  62 TYR HE2  H  20.143 -34.814  -3.772 1.00 . A A .  62 TYR HE2  1 1 
       17 70481 1 1  62 TYR HH   H  21.349 -35.674  -2.061 1.00 . A A .  62 TYR HH   1 1 
       17 70482 1 1  62 TYR N    N  14.600 -31.041  -2.355 1.00 . A A .  62 TYR N    1 1 
       17 70483 1 1  62 TYR O    O  16.763 -30.781  -4.449 1.00 . A A .  62 TYR O    1 1 
       17 70484 1 1  62 TYR OH   O  20.653 -35.891  -1.437 1.00 . A A .  62 TYR OH   1 1 
       17 70485 1 1  63 ARG C    C  19.727 -28.531  -2.369 1.00 . A A .  63 ARG C    1 1 
       17 70486 1 1  63 ARG CA   C  18.765 -29.227  -3.327 1.00 . A A .  63 ARG CA   1 1 
       17 70487 1 1  63 ARG CB   C  18.026 -28.187  -4.171 1.00 . A A .  63 ARG CB   1 1 
       17 70488 1 1  63 ARG CD   C  17.077 -25.912  -3.683 1.00 . A A .  63 ARG CD   1 1 
       17 70489 1 1  63 ARG CG   C  16.982 -27.402  -3.395 1.00 . A A .  63 ARG CG   1 1 
       17 70490 1 1  63 ARG CZ   C  16.090 -23.838  -2.807 1.00 . A A .  63 ARG CZ   1 1 
       17 70491 1 1  63 ARG H    H  17.858 -30.084  -1.617 1.00 . A A .  63 ARG H    1 1 
       17 70492 1 1  63 ARG HA   H  19.331 -29.873  -3.981 1.00 . A A .  63 ARG HA   1 1 
       17 70493 1 1  63 ARG HB2  H  18.746 -27.488  -4.571 1.00 . A A .  63 ARG HB2  1 1 
       17 70494 1 1  63 ARG HB3  H  17.532 -28.690  -4.989 1.00 . A A .  63 ARG HB3  1 1 
       17 70495 1 1  63 ARG HD2  H  18.119 -25.636  -3.742 1.00 . A A .  63 ARG HD2  1 1 
       17 70496 1 1  63 ARG HD3  H  16.598 -25.711  -4.630 1.00 . A A .  63 ARG HD3  1 1 
       17 70497 1 1  63 ARG HE   H  16.246 -25.545  -1.788 1.00 . A A .  63 ARG HE   1 1 
       17 70498 1 1  63 ARG HG2  H  15.999 -27.750  -3.677 1.00 . A A .  63 ARG HG2  1 1 
       17 70499 1 1  63 ARG HG3  H  17.134 -27.566  -2.338 1.00 . A A .  63 ARG HG3  1 1 
       17 70500 1 1  63 ARG HH11 H  16.768 -23.720  -4.706 1.00 . A A .  63 ARG HH11 1 1 
       17 70501 1 1  63 ARG HH12 H  16.070 -22.265  -4.076 1.00 . A A .  63 ARG HH12 1 1 
       17 70502 1 1  63 ARG HH21 H  15.324 -23.636  -0.947 1.00 . A A .  63 ARG HH21 1 1 
       17 70503 1 1  63 ARG HH22 H  15.250 -22.218  -1.937 1.00 . A A .  63 ARG HH22 1 1 
       17 70504 1 1  63 ARG N    N  17.812 -30.054  -2.596 1.00 . A A .  63 ARG N    1 1 
       17 70505 1 1  63 ARG NE   N  16.432 -25.111  -2.646 1.00 . A A .  63 ARG NE   1 1 
       17 70506 1 1  63 ARG NH1  N  16.330 -23.224  -3.957 1.00 . A A .  63 ARG NH1  1 1 
       17 70507 1 1  63 ARG NH2  N  15.507 -23.176  -1.815 1.00 . A A .  63 ARG NH2  1 1 
       17 70508 1 1  63 ARG O    O  19.381 -27.525  -1.749 1.00 . A A .  63 ARG O    1 1 
       17 70509 1 1  64 TRP C    C  23.042 -27.811  -2.175 1.00 . A A .  64 TRP C    1 1 
       17 70510 1 1  64 TRP CA   C  21.946 -28.503  -1.372 1.00 . A A .  64 TRP CA   1 1 
       17 70511 1 1  64 TRP CB   C  22.555 -29.593  -0.489 1.00 . A A .  64 TRP CB   1 1 
       17 70512 1 1  64 TRP CD1  C  21.045 -30.919   1.102 1.00 . A A .  64 TRP CD1  1 1 
       17 70513 1 1  64 TRP CD2  C  21.707 -28.933   1.900 1.00 . A A .  64 TRP CD2  1 1 
       17 70514 1 1  64 TRP CE2  C  20.889 -29.555   2.864 1.00 . A A .  64 TRP CE2  1 1 
       17 70515 1 1  64 TRP CE3  C  22.241 -27.674   2.183 1.00 . A A .  64 TRP CE3  1 1 
       17 70516 1 1  64 TRP CG   C  21.794 -29.822   0.782 1.00 . A A .  64 TRP CG   1 1 
       17 70517 1 1  64 TRP CH2  C  21.131 -27.724   4.337 1.00 . A A .  64 TRP CH2  1 1 
       17 70518 1 1  64 TRP CZ2  C  20.594 -28.958   4.087 1.00 . A A .  64 TRP CZ2  1 1 
       17 70519 1 1  64 TRP CZ3  C  21.947 -27.082   3.397 1.00 . A A .  64 TRP CZ3  1 1 
       17 70520 1 1  64 TRP H    H  21.150 -29.874  -2.775 1.00 . A A .  64 TRP H    1 1 
       17 70521 1 1  64 TRP HA   H  21.462 -27.771  -0.742 1.00 . A A .  64 TRP HA   1 1 
       17 70522 1 1  64 TRP HB2  H  22.574 -30.523  -1.038 1.00 . A A .  64 TRP HB2  1 1 
       17 70523 1 1  64 TRP HB3  H  23.565 -29.313  -0.228 1.00 . A A .  64 TRP HB3  1 1 
       17 70524 1 1  64 TRP HD1  H  20.910 -31.773   0.457 1.00 . A A .  64 TRP HD1  1 1 
       17 70525 1 1  64 TRP HE1  H  19.921 -31.416   2.806 1.00 . A A .  64 TRP HE1  1 1 
       17 70526 1 1  64 TRP HE3  H  22.873 -27.163   1.471 1.00 . A A .  64 TRP HE3  1 1 
       17 70527 1 1  64 TRP HH2  H  20.928 -27.225   5.272 1.00 . A A .  64 TRP HH2  1 1 
       17 70528 1 1  64 TRP HZ2  H  19.966 -29.441   4.822 1.00 . A A .  64 TRP HZ2  1 1 
       17 70529 1 1  64 TRP HZ3  H  22.351 -26.108   3.633 1.00 . A A .  64 TRP HZ3  1 1 
       17 70530 1 1  64 TRP N    N  20.934 -29.072  -2.254 1.00 . A A .  64 TRP N    1 1 
       17 70531 1 1  64 TRP NE1  N  20.497 -30.764   2.353 1.00 . A A .  64 TRP NE1  1 1 
       17 70532 1 1  64 TRP O    O  24.198 -28.236  -2.162 1.00 . A A .  64 TRP O    1 1 
       17 70533 1 1  65 THR C    C  22.959 -24.789  -4.342 1.00 . A A .  65 THR C    1 1 
       17 70534 1 1  65 THR CA   C  23.625 -25.994  -3.685 1.00 . A A .  65 THR CA   1 1 
       17 70535 1 1  65 THR CB   C  24.251 -26.879  -4.779 1.00 . A A .  65 THR CB   1 1 
       17 70536 1 1  65 THR CG2  C  25.696 -27.215  -4.441 1.00 . A A .  65 THR CG2  1 1 
       17 70537 1 1  65 THR H    H  21.737 -26.454  -2.846 1.00 . A A .  65 THR H    1 1 
       17 70538 1 1  65 THR HA   H  24.415 -25.647  -3.036 1.00 . A A .  65 THR HA   1 1 
       17 70539 1 1  65 THR HB   H  24.232 -26.338  -5.714 1.00 . A A .  65 THR HB   1 1 
       17 70540 1 1  65 THR HG1  H  23.866 -28.766  -4.354 1.00 . A A .  65 THR HG1  1 1 
       17 70541 1 1  65 THR HG21 H  25.729 -28.138  -3.881 1.00 . A A .  65 THR HG21 1 1 
       17 70542 1 1  65 THR HG22 H  26.122 -26.419  -3.849 1.00 . A A .  65 THR HG22 1 1 
       17 70543 1 1  65 THR HG23 H  26.262 -27.328  -5.354 1.00 . A A .  65 THR HG23 1 1 
       17 70544 1 1  65 THR N    N  22.673 -26.743  -2.875 1.00 . A A .  65 THR N    1 1 
       17 70545 1 1  65 THR O    O  21.734 -24.673  -4.348 1.00 . A A .  65 THR O    1 1 
       17 70546 1 1  65 THR OG1  O  23.496 -28.087  -4.924 1.00 . A A .  65 THR OG1  1 1 
       17 70547 1 1  66 GLU C    C  22.377 -23.070  -6.739 1.00 . A A .  66 GLU C    1 1 
       17 70548 1 1  66 GLU CA   C  23.263 -22.701  -5.554 1.00 . A A .  66 GLU CA   1 1 
       17 70549 1 1  66 GLU CB   C  24.420 -21.817  -6.024 1.00 . A A .  66 GLU CB   1 1 
       17 70550 1 1  66 GLU CD   C  24.902 -21.093  -3.653 1.00 . A A .  66 GLU CD   1 1 
       17 70551 1 1  66 GLU CG   C  25.483 -21.589  -4.963 1.00 . A A .  66 GLU CG   1 1 
       17 70552 1 1  66 GLU H    H  24.743 -24.045  -4.857 1.00 . A A .  66 GLU H    1 1 
       17 70553 1 1  66 GLU HA   H  22.673 -22.153  -4.835 1.00 . A A .  66 GLU HA   1 1 
       17 70554 1 1  66 GLU HB2  H  24.888 -22.281  -6.879 1.00 . A A .  66 GLU HB2  1 1 
       17 70555 1 1  66 GLU HB3  H  24.025 -20.856  -6.320 1.00 . A A .  66 GLU HB3  1 1 
       17 70556 1 1  66 GLU HG2  H  25.997 -22.521  -4.780 1.00 . A A .  66 GLU HG2  1 1 
       17 70557 1 1  66 GLU HG3  H  26.187 -20.856  -5.328 1.00 . A A .  66 GLU HG3  1 1 
       17 70558 1 1  66 GLU N    N  23.775 -23.897  -4.894 1.00 . A A .  66 GLU N    1 1 
       17 70559 1 1  66 GLU O    O  21.982 -24.226  -6.897 1.00 . A A .  66 GLU O    1 1 
       17 70560 1 1  66 GLU OE1  O  24.706 -19.867  -3.516 1.00 . A A .  66 GLU OE1  1 1 
       17 70561 1 1  66 GLU OE2  O  24.644 -21.931  -2.763 1.00 . A A .  66 GLU OE2  1 1 
       17 70562 1 1  67 TYR C    C  21.727 -23.485  -9.558 1.00 . A A .  67 TYR C    1 1 
       17 70563 1 1  67 TYR CA   C  21.224 -22.300  -8.739 1.00 . A A .  67 TYR CA   1 1 
       17 70564 1 1  67 TYR CB   C  21.187 -21.043  -9.610 1.00 . A A .  67 TYR CB   1 1 
       17 70565 1 1  67 TYR CD1  C  23.481 -21.120 -10.661 1.00 . A A .  67 TYR CD1  1 1 
       17 70566 1 1  67 TYR CD2  C  22.912 -19.219  -9.339 1.00 . A A .  67 TYR CD2  1 1 
       17 70567 1 1  67 TYR CE1  C  24.730 -20.582 -10.906 1.00 . A A .  67 TYR CE1  1 1 
       17 70568 1 1  67 TYR CE2  C  24.158 -18.673  -9.580 1.00 . A A .  67 TYR CE2  1 1 
       17 70569 1 1  67 TYR CG   C  22.552 -20.450  -9.875 1.00 . A A .  67 TYR CG   1 1 
       17 70570 1 1  67 TYR CZ   C  25.063 -19.358 -10.363 1.00 . A A .  67 TYR CZ   1 1 
       17 70571 1 1  67 TYR H    H  22.411 -21.181  -7.391 1.00 . A A .  67 TYR H    1 1 
       17 70572 1 1  67 TYR HA   H  20.224 -22.516  -8.392 1.00 . A A .  67 TYR HA   1 1 
       17 70573 1 1  67 TYR HB2  H  20.741 -21.286 -10.562 1.00 . A A .  67 TYR HB2  1 1 
       17 70574 1 1  67 TYR HB3  H  20.587 -20.291  -9.118 1.00 . A A .  67 TYR HB3  1 1 
       17 70575 1 1  67 TYR HD1  H  23.217 -22.078 -11.084 1.00 . A A .  67 TYR HD1  1 1 
       17 70576 1 1  67 TYR HD2  H  22.201 -18.686  -8.726 1.00 . A A .  67 TYR HD2  1 1 
       17 70577 1 1  67 TYR HE1  H  25.439 -21.117 -11.519 1.00 . A A .  67 TYR HE1  1 1 
       17 70578 1 1  67 TYR HE2  H  24.420 -17.715  -9.155 1.00 . A A .  67 TYR HE2  1 1 
       17 70579 1 1  67 TYR HH   H  26.897 -19.505 -10.922 1.00 . A A .  67 TYR HH   1 1 
       17 70580 1 1  67 TYR N    N  22.067 -22.081  -7.569 1.00 . A A .  67 TYR N    1 1 
       17 70581 1 1  67 TYR O    O  22.826 -23.989  -9.333 1.00 . A A .  67 TYR O    1 1 
       17 70582 1 1  67 TYR OH   O  26.306 -18.818 -10.604 1.00 . A A .  67 TYR OH   1 1 
       17 70583 1 1  68 GLY C    C  20.170 -26.056 -11.510 1.00 . A A .  68 GLY C    1 1 
       17 70584 1 1  68 GLY CA   C  21.290 -25.047 -11.352 1.00 . A A .  68 GLY CA   1 1 
       17 70585 1 1  68 GLY H    H  20.047 -23.485 -10.647 1.00 . A A .  68 GLY H    1 1 
       17 70586 1 1  68 GLY HA2  H  21.566 -24.675 -12.327 1.00 . A A .  68 GLY HA2  1 1 
       17 70587 1 1  68 GLY HA3  H  22.143 -25.540 -10.910 1.00 . A A .  68 GLY HA3  1 1 
       17 70588 1 1  68 GLY N    N  20.912 -23.925 -10.512 1.00 . A A .  68 GLY N    1 1 
       17 70589 1 1  68 GLY O    O  19.254 -25.858 -12.310 1.00 . A A .  68 GLY O    1 1 
       17 70590 1 1  69 LEU C    C  18.688 -28.505  -9.418 1.00 . A A .  69 LEU C    1 1 
       17 70591 1 1  69 LEU CA   C  19.227 -28.188 -10.809 1.00 . A A .  69 LEU CA   1 1 
       17 70592 1 1  69 LEU CB   C  19.807 -29.453 -11.444 1.00 . A A .  69 LEU CB   1 1 
       17 70593 1 1  69 LEU CD1  C  18.543 -29.222 -13.597 1.00 . A A .  69 LEU CD1  1 1 
       17 70594 1 1  69 LEU CD2  C  20.897 -28.392 -13.437 1.00 . A A .  69 LEU CD2  1 1 
       17 70595 1 1  69 LEU CG   C  19.909 -29.451 -12.970 1.00 . A A .  69 LEU CG   1 1 
       17 70596 1 1  69 LEU H    H  20.996 -27.244 -10.131 1.00 . A A .  69 LEU H    1 1 
       17 70597 1 1  69 LEU HA   H  18.415 -27.826 -11.423 1.00 . A A .  69 LEU HA   1 1 
       17 70598 1 1  69 LEU HB2  H  20.800 -29.597 -11.047 1.00 . A A .  69 LEU HB2  1 1 
       17 70599 1 1  69 LEU HB3  H  19.180 -30.284 -11.155 1.00 . A A .  69 LEU HB3  1 1 
       17 70600 1 1  69 LEU HD11 H  18.613 -29.340 -14.667 1.00 . A A .  69 LEU HD11 1 1 
       17 70601 1 1  69 LEU HD12 H  18.204 -28.223 -13.366 1.00 . A A .  69 LEU HD12 1 1 
       17 70602 1 1  69 LEU HD13 H  17.840 -29.940 -13.200 1.00 . A A .  69 LEU HD13 1 1 
       17 70603 1 1  69 LEU HD21 H  21.517 -28.799 -14.222 1.00 . A A .  69 LEU HD21 1 1 
       17 70604 1 1  69 LEU HD22 H  21.518 -28.088 -12.607 1.00 . A A .  69 LEU HD22 1 1 
       17 70605 1 1  69 LEU HD23 H  20.355 -27.536 -13.813 1.00 . A A .  69 LEU HD23 1 1 
       17 70606 1 1  69 LEU HG   H  20.270 -30.415 -13.301 1.00 . A A .  69 LEU HG   1 1 
       17 70607 1 1  69 LEU N    N  20.242 -27.142 -10.749 1.00 . A A .  69 LEU N    1 1 
       17 70608 1 1  69 LEU O    O  19.453 -28.754  -8.485 1.00 . A A .  69 LEU O    1 1 
       17 70609 1 1  70 THR C    C  15.735 -29.936  -8.137 1.00 . A A .  70 THR C    1 1 
       17 70610 1 1  70 THR CA   C  16.724 -28.783  -8.008 1.00 . A A .  70 THR CA   1 1 
       17 70611 1 1  70 THR CB   C  15.986 -27.548  -7.459 1.00 . A A .  70 THR CB   1 1 
       17 70612 1 1  70 THR CG2  C  15.255 -27.883  -6.168 1.00 . A A .  70 THR CG2  1 1 
       17 70613 1 1  70 THR H    H  16.809 -28.290 -10.065 1.00 . A A .  70 THR H    1 1 
       17 70614 1 1  70 THR HA   H  17.494 -29.059  -7.302 1.00 . A A .  70 THR HA   1 1 
       17 70615 1 1  70 THR HB   H  15.261 -27.225  -8.193 1.00 . A A .  70 THR HB   1 1 
       17 70616 1 1  70 THR HG1  H  17.779 -26.854  -7.022 1.00 . A A .  70 THR HG1  1 1 
       17 70617 1 1  70 THR HG21 H  15.672 -28.783  -5.742 1.00 . A A .  70 THR HG21 1 1 
       17 70618 1 1  70 THR HG22 H  14.206 -28.036  -6.377 1.00 . A A .  70 THR HG22 1 1 
       17 70619 1 1  70 THR HG23 H  15.367 -27.068  -5.469 1.00 . A A .  70 THR HG23 1 1 
       17 70620 1 1  70 THR N    N  17.366 -28.496  -9.285 1.00 . A A .  70 THR N    1 1 
       17 70621 1 1  70 THR O    O  14.897 -29.951  -9.038 1.00 . A A .  70 THR O    1 1 
       17 70622 1 1  70 THR OG1  O  16.916 -26.485  -7.225 1.00 . A A .  70 THR OG1  1 1 
       17 70623 1 1  71 PHE C    C  13.888 -31.943  -6.154 1.00 . A A .  71 PHE C    1 1 
       17 70624 1 1  71 PHE CA   C  14.952 -32.060  -7.242 1.00 . A A .  71 PHE CA   1 1 
       17 70625 1 1  71 PHE CB   C  15.757 -33.346  -7.047 1.00 . A A .  71 PHE CB   1 1 
       17 70626 1 1  71 PHE CD1  C  18.157 -32.881  -7.615 1.00 . A A .  71 PHE CD1  1 1 
       17 70627 1 1  71 PHE CD2  C  16.846 -34.130  -9.167 1.00 . A A .  71 PHE CD2  1 1 
       17 70628 1 1  71 PHE CE1  C  19.251 -32.980  -8.454 1.00 . A A .  71 PHE CE1  1 1 
       17 70629 1 1  71 PHE CE2  C  17.937 -34.232 -10.010 1.00 . A A .  71 PHE CE2  1 1 
       17 70630 1 1  71 PHE CG   C  16.944 -33.455  -7.962 1.00 . A A .  71 PHE CG   1 1 
       17 70631 1 1  71 PHE CZ   C  19.140 -33.655  -9.654 1.00 . A A .  71 PHE CZ   1 1 
       17 70632 1 1  71 PHE H    H  16.527 -30.834  -6.535 1.00 . A A .  71 PHE H    1 1 
       17 70633 1 1  71 PHE HA   H  14.464 -32.093  -8.204 1.00 . A A .  71 PHE HA   1 1 
       17 70634 1 1  71 PHE HB2  H  16.118 -33.387  -6.030 1.00 . A A .  71 PHE HB2  1 1 
       17 70635 1 1  71 PHE HB3  H  15.116 -34.195  -7.232 1.00 . A A .  71 PHE HB3  1 1 
       17 70636 1 1  71 PHE HD1  H  18.244 -32.352  -6.677 1.00 . A A .  71 PHE HD1  1 1 
       17 70637 1 1  71 PHE HD2  H  15.906 -34.581  -9.448 1.00 . A A .  71 PHE HD2  1 1 
       17 70638 1 1  71 PHE HE1  H  20.190 -32.527  -8.172 1.00 . A A .  71 PHE HE1  1 1 
       17 70639 1 1  71 PHE HE2  H  17.848 -34.761 -10.947 1.00 . A A .  71 PHE HE2  1 1 
       17 70640 1 1  71 PHE HZ   H  19.994 -33.734 -10.310 1.00 . A A .  71 PHE HZ   1 1 
       17 70641 1 1  71 PHE N    N  15.838 -30.902  -7.229 1.00 . A A .  71 PHE N    1 1 
       17 70642 1 1  71 PHE O    O  14.180 -31.553  -5.023 1.00 . A A .  71 PHE O    1 1 
       17 70643 1 1  72 THR C    C  10.631 -33.428  -5.696 1.00 . A A .  72 THR C    1 1 
       17 70644 1 1  72 THR CA   C  11.544 -32.215  -5.560 1.00 . A A .  72 THR CA   1 1 
       17 70645 1 1  72 THR CB   C  10.711 -30.935  -5.763 1.00 . A A .  72 THR CB   1 1 
       17 70646 1 1  72 THR CG2  C  11.027 -29.908  -4.686 1.00 . A A .  72 THR CG2  1 1 
       17 70647 1 1  72 THR H    H  12.483 -32.587  -7.421 1.00 . A A .  72 THR H    1 1 
       17 70648 1 1  72 THR HA   H  11.957 -32.197  -4.562 1.00 . A A .  72 THR HA   1 1 
       17 70649 1 1  72 THR HB   H   9.663 -31.192  -5.698 1.00 . A A .  72 THR HB   1 1 
       17 70650 1 1  72 THR HG1  H  11.727 -29.780  -6.997 1.00 . A A .  72 THR HG1  1 1 
       17 70651 1 1  72 THR HG21 H  12.070 -29.980  -4.416 1.00 . A A .  72 THR HG21 1 1 
       17 70652 1 1  72 THR HG22 H  10.417 -30.099  -3.816 1.00 . A A .  72 THR HG22 1 1 
       17 70653 1 1  72 THR HG23 H  10.820 -28.917  -5.062 1.00 . A A .  72 THR HG23 1 1 
       17 70654 1 1  72 THR N    N  12.652 -32.283  -6.505 1.00 . A A .  72 THR N    1 1 
       17 70655 1 1  72 THR O    O  10.477 -33.982  -6.784 1.00 . A A .  72 THR O    1 1 
       17 70656 1 1  72 THR OG1  O  10.977 -30.377  -7.054 1.00 . A A .  72 THR OG1  1 1 
       17 70657 1 1  73 GLU C    C   7.685 -34.546  -4.349 1.00 . A A .  73 GLU C    1 1 
       17 70658 1 1  73 GLU CA   C   9.128 -34.985  -4.581 1.00 . A A .  73 GLU CA   1 1 
       17 70659 1 1  73 GLU CB   C   9.549 -35.985  -3.502 1.00 . A A .  73 GLU CB   1 1 
       17 70660 1 1  73 GLU CD   C   9.758 -38.412  -2.834 1.00 . A A .  73 GLU CD   1 1 
       17 70661 1 1  73 GLU CG   C   9.192 -37.424  -3.835 1.00 . A A .  73 GLU CG   1 1 
       17 70662 1 1  73 GLU H    H  10.189 -33.353  -3.747 1.00 . A A .  73 GLU H    1 1 
       17 70663 1 1  73 GLU HA   H   9.196 -35.462  -5.547 1.00 . A A .  73 GLU HA   1 1 
       17 70664 1 1  73 GLU HB2  H  10.618 -35.923  -3.367 1.00 . A A .  73 GLU HB2  1 1 
       17 70665 1 1  73 GLU HB3  H   9.062 -35.721  -2.575 1.00 . A A .  73 GLU HB3  1 1 
       17 70666 1 1  73 GLU HG2  H   8.116 -37.522  -3.844 1.00 . A A .  73 GLU HG2  1 1 
       17 70667 1 1  73 GLU HG3  H   9.582 -37.662  -4.813 1.00 . A A .  73 GLU HG3  1 1 
       17 70668 1 1  73 GLU N    N  10.026 -33.836  -4.584 1.00 . A A .  73 GLU N    1 1 
       17 70669 1 1  73 GLU O    O   7.412 -33.685  -3.512 1.00 . A A .  73 GLU O    1 1 
       17 70670 1 1  73 GLU OE1  O  10.998 -38.468  -2.693 1.00 . A A .  73 GLU OE1  1 1 
       17 70671 1 1  73 GLU OE2  O   8.963 -39.129  -2.191 1.00 . A A .  73 GLU OE2  1 1 
       17 70672 1 1  74 LYS C    C   4.549 -36.031  -4.505 1.00 . A A .  74 LYS C    1 1 
       17 70673 1 1  74 LYS CA   C   5.348 -34.819  -4.973 1.00 . A A .  74 LYS CA   1 1 
       17 70674 1 1  74 LYS CB   C   4.801 -34.320  -6.312 1.00 . A A .  74 LYS CB   1 1 
       17 70675 1 1  74 LYS CD   C   3.407 -32.235  -6.459 1.00 . A A .  74 LYS CD   1 1 
       17 70676 1 1  74 LYS CE   C   2.217 -31.559  -5.796 1.00 . A A .  74 LYS CE   1 1 
       17 70677 1 1  74 LYS CG   C   3.402 -33.735  -6.218 1.00 . A A .  74 LYS CG   1 1 
       17 70678 1 1  74 LYS H    H   7.043 -35.824  -5.746 1.00 . A A .  74 LYS H    1 1 
       17 70679 1 1  74 LYS HA   H   5.251 -34.033  -4.239 1.00 . A A .  74 LYS HA   1 1 
       17 70680 1 1  74 LYS HB2  H   5.462 -33.557  -6.696 1.00 . A A .  74 LYS HB2  1 1 
       17 70681 1 1  74 LYS HB3  H   4.776 -35.147  -7.008 1.00 . A A .  74 LYS HB3  1 1 
       17 70682 1 1  74 LYS HD2  H   4.317 -31.817  -6.053 1.00 . A A .  74 LYS HD2  1 1 
       17 70683 1 1  74 LYS HD3  H   3.368 -32.050  -7.524 1.00 . A A .  74 LYS HD3  1 1 
       17 70684 1 1  74 LYS HE2  H   1.342 -32.172  -5.947 1.00 . A A .  74 LYS HE2  1 1 
       17 70685 1 1  74 LYS HE3  H   2.415 -31.469  -4.738 1.00 . A A .  74 LYS HE3  1 1 
       17 70686 1 1  74 LYS HG2  H   2.774 -34.206  -6.959 1.00 . A A .  74 LYS HG2  1 1 
       17 70687 1 1  74 LYS HG3  H   3.006 -33.930  -5.231 1.00 . A A .  74 LYS HG3  1 1 
       17 70688 1 1  74 LYS HZ1  H   2.745 -29.925  -6.986 1.00 . A A .  74 LYS HZ1  1 1 
       17 70689 1 1  74 LYS HZ2  H   1.883 -29.507  -5.591 1.00 . A A .  74 LYS HZ2  1 1 
       17 70690 1 1  74 LYS HZ3  H   1.079 -30.204  -6.905 1.00 . A A .  74 LYS HZ3  1 1 
       17 70691 1 1  74 LYS N    N   6.764 -35.145  -5.096 1.00 . A A .  74 LYS N    1 1 
       17 70692 1 1  74 LYS NZ   N   1.964 -30.204  -6.359 1.00 . A A .  74 LYS NZ   1 1 
       17 70693 1 1  74 LYS O    O   4.402 -37.009  -5.237 1.00 . A A .  74 LYS O    1 1 
       17 70694 1 1  75 TRP C    C   1.892 -36.551  -2.236 1.00 . A A .  75 TRP C    1 1 
       17 70695 1 1  75 TRP CA   C   3.249 -37.050  -2.718 1.00 . A A .  75 TRP CA   1 1 
       17 70696 1 1  75 TRP CB   C   4.006 -37.705  -1.561 1.00 . A A .  75 TRP CB   1 1 
       17 70697 1 1  75 TRP CD1  C   3.040 -40.013  -2.117 1.00 . A A .  75 TRP CD1  1 1 
       17 70698 1 1  75 TRP CD2  C   3.454 -39.687   0.060 1.00 . A A .  75 TRP CD2  1 1 
       17 70699 1 1  75 TRP CE2  C   2.930 -40.984  -0.109 1.00 . A A .  75 TRP CE2  1 1 
       17 70700 1 1  75 TRP CE3  C   3.792 -39.260   1.347 1.00 . A A .  75 TRP CE3  1 1 
       17 70701 1 1  75 TRP CG   C   3.516 -39.084  -1.236 1.00 . A A .  75 TRP CG   1 1 
       17 70702 1 1  75 TRP CH2  C   3.076 -41.409   2.210 1.00 . A A .  75 TRP CH2  1 1 
       17 70703 1 1  75 TRP CZ2  C   2.736 -41.853   0.961 1.00 . A A .  75 TRP CZ2  1 1 
       17 70704 1 1  75 TRP CZ3  C   3.599 -40.124   2.408 1.00 . A A .  75 TRP CZ3  1 1 
       17 70705 1 1  75 TRP H    H   4.187 -35.152  -2.747 1.00 . A A .  75 TRP H    1 1 
       17 70706 1 1  75 TRP HA   H   3.095 -37.783  -3.496 1.00 . A A .  75 TRP HA   1 1 
       17 70707 1 1  75 TRP HB2  H   5.052 -37.774  -1.817 1.00 . A A .  75 TRP HB2  1 1 
       17 70708 1 1  75 TRP HB3  H   3.895 -37.094  -0.677 1.00 . A A .  75 TRP HB3  1 1 
       17 70709 1 1  75 TRP HD1  H   2.957 -39.855  -3.181 1.00 . A A .  75 TRP HD1  1 1 
       17 70710 1 1  75 TRP HE1  H   2.317 -41.968  -1.857 1.00 . A A .  75 TRP HE1  1 1 
       17 70711 1 1  75 TRP HE3  H   4.197 -38.274   1.520 1.00 . A A .  75 TRP HE3  1 1 
       17 70712 1 1  75 TRP HH2  H   2.941 -42.050   3.068 1.00 . A A .  75 TRP HH2  1 1 
       17 70713 1 1  75 TRP HZ2  H   2.335 -42.847   0.825 1.00 . A A .  75 TRP HZ2  1 1 
       17 70714 1 1  75 TRP HZ3  H   3.854 -39.811   3.410 1.00 . A A .  75 TRP HZ3  1 1 
       17 70715 1 1  75 TRP N    N   4.035 -35.958  -3.283 1.00 . A A .  75 TRP N    1 1 
       17 70716 1 1  75 TRP NE1  N   2.685 -41.158  -1.445 1.00 . A A .  75 TRP NE1  1 1 
       17 70717 1 1  75 TRP O    O   1.812 -35.660  -1.392 1.00 . A A .  75 TRP O    1 1 
       17 70718 1 1  76 ASN C    C  -1.307 -37.941  -1.866 1.00 . A A .  76 ASN C    1 1 
       17 70719 1 1  76 ASN CA   C  -0.529 -36.744  -2.404 1.00 . A A .  76 ASN CA   1 1 
       17 70720 1 1  76 ASN CB   C  -1.262 -36.144  -3.605 1.00 . A A .  76 ASN CB   1 1 
       17 70721 1 1  76 ASN CG   C  -0.973 -34.665  -3.778 1.00 . A A .  76 ASN CG   1 1 
       17 70722 1 1  76 ASN H    H   0.954 -37.836  -3.448 1.00 . A A .  76 ASN H    1 1 
       17 70723 1 1  76 ASN HA   H  -0.458 -35.998  -1.627 1.00 . A A .  76 ASN HA   1 1 
       17 70724 1 1  76 ASN HB2  H  -0.951 -36.659  -4.503 1.00 . A A .  76 ASN HB2  1 1 
       17 70725 1 1  76 ASN HB3  H  -2.325 -36.271  -3.472 1.00 . A A .  76 ASN HB3  1 1 
       17 70726 1 1  76 ASN HD21 H   0.907 -35.067  -4.286 1.00 . A A .  76 ASN HD21 1 1 
       17 70727 1 1  76 ASN HD22 H   0.475 -33.394  -4.266 1.00 . A A .  76 ASN HD22 1 1 
       17 70728 1 1  76 ASN N    N   0.826 -37.131  -2.779 1.00 . A A .  76 ASN N    1 1 
       17 70729 1 1  76 ASN ND2  N   0.261 -34.343  -4.148 1.00 . A A .  76 ASN ND2  1 1 
       17 70730 1 1  76 ASN O    O  -1.064 -39.083  -2.259 1.00 . A A .  76 ASN O    1 1 
       17 70731 1 1  76 ASN OD1  O  -1.849 -33.823  -3.582 1.00 . A A .  76 ASN OD1  1 1 
       17 70732 1 1  77 THR C    C  -3.829 -39.495  -1.440 1.00 . A A .  77 THR C    1 1 
       17 70733 1 1  77 THR CA   C  -3.060 -38.727  -0.371 1.00 . A A .  77 THR CA   1 1 
       17 70734 1 1  77 THR CB   C  -4.059 -38.156   0.653 1.00 . A A .  77 THR CB   1 1 
       17 70735 1 1  77 THR CG2  C  -3.351 -37.259   1.658 1.00 . A A .  77 THR CG2  1 1 
       17 70736 1 1  77 THR H    H  -2.393 -36.744  -0.690 1.00 . A A .  77 THR H    1 1 
       17 70737 1 1  77 THR HA   H  -2.399 -39.409   0.144 1.00 . A A .  77 THR HA   1 1 
       17 70738 1 1  77 THR HB   H  -4.514 -38.979   1.186 1.00 . A A .  77 THR HB   1 1 
       17 70739 1 1  77 THR HG1  H  -4.677 -36.727  -0.557 1.00 . A A .  77 THR HG1  1 1 
       17 70740 1 1  77 THR HG21 H  -2.285 -37.413   1.589 1.00 . A A .  77 THR HG21 1 1 
       17 70741 1 1  77 THR HG22 H  -3.686 -37.502   2.656 1.00 . A A .  77 THR HG22 1 1 
       17 70742 1 1  77 THR HG23 H  -3.581 -36.226   1.442 1.00 . A A .  77 THR HG23 1 1 
       17 70743 1 1  77 THR N    N  -2.246 -37.673  -0.963 1.00 . A A .  77 THR N    1 1 
       17 70744 1 1  77 THR O    O  -3.622 -39.288  -2.636 1.00 . A A .  77 THR O    1 1 
       17 70745 1 1  77 THR OG1  O  -5.081 -37.413  -0.021 1.00 . A A .  77 THR OG1  1 1 
       17 70746 1 1  78 ASP C    C  -4.626 -42.043  -2.810 1.00 . A A .  78 ASP C    1 1 
       17 70747 1 1  78 ASP CA   C  -5.517 -41.180  -1.922 1.00 . A A .  78 ASP CA   1 1 
       17 70748 1 1  78 ASP CB   C  -6.394 -40.273  -2.787 1.00 . A A .  78 ASP CB   1 1 
       17 70749 1 1  78 ASP CG   C  -7.522 -41.030  -3.460 1.00 . A A .  78 ASP CG   1 1 
       17 70750 1 1  78 ASP H    H  -4.835 -40.501  -0.036 1.00 . A A .  78 ASP H    1 1 
       17 70751 1 1  78 ASP HA   H  -6.152 -41.826  -1.335 1.00 . A A .  78 ASP HA   1 1 
       17 70752 1 1  78 ASP HB2  H  -6.825 -39.501  -2.166 1.00 . A A .  78 ASP HB2  1 1 
       17 70753 1 1  78 ASP HB3  H  -5.784 -39.816  -3.551 1.00 . A A .  78 ASP HB3  1 1 
       17 70754 1 1  78 ASP N    N  -4.716 -40.382  -1.002 1.00 . A A .  78 ASP N    1 1 
       17 70755 1 1  78 ASP O    O  -5.011 -42.415  -3.918 1.00 . A A .  78 ASP O    1 1 
       17 70756 1 1  78 ASP OD1  O  -8.407 -41.541  -2.742 1.00 . A A .  78 ASP OD1  1 1 
       17 70757 1 1  78 ASP OD2  O  -7.520 -41.111  -4.706 1.00 . A A .  78 ASP OD2  1 1 
       17 70758 1 1  79 ASN C    C  -2.036 -42.460  -4.335 1.00 . A A .  79 ASN C    1 1 
       17 70759 1 1  79 ASN CA   C  -2.487 -43.175  -3.065 1.00 . A A .  79 ASN CA   1 1 
       17 70760 1 1  79 ASN CB   C  -3.116 -44.523  -3.422 1.00 . A A .  79 ASN CB   1 1 
       17 70761 1 1  79 ASN CG   C  -3.833 -45.156  -2.245 1.00 . A A .  79 ASN CG   1 1 
       17 70762 1 1  79 ASN H    H  -3.183 -42.031  -1.426 1.00 . A A .  79 ASN H    1 1 
       17 70763 1 1  79 ASN HA   H  -1.625 -43.345  -2.437 1.00 . A A .  79 ASN HA   1 1 
       17 70764 1 1  79 ASN HB2  H  -3.832 -44.380  -4.219 1.00 . A A .  79 ASN HB2  1 1 
       17 70765 1 1  79 ASN HB3  H  -2.343 -45.199  -3.755 1.00 . A A .  79 ASN HB3  1 1 
       17 70766 1 1  79 ASN HD21 H  -5.037 -46.147  -3.479 1.00 . A A .  79 ASN HD21 1 1 
       17 70767 1 1  79 ASN HD22 H  -5.306 -46.412  -1.793 1.00 . A A .  79 ASN HD22 1 1 
       17 70768 1 1  79 ASN N    N  -3.433 -42.357  -2.316 1.00 . A A .  79 ASN N    1 1 
       17 70769 1 1  79 ASN ND2  N  -4.825 -45.989  -2.535 1.00 . A A .  79 ASN ND2  1 1 
       17 70770 1 1  79 ASN O    O  -2.127 -43.007  -5.435 1.00 . A A .  79 ASN O    1 1 
       17 70771 1 1  79 ASN OD1  O  -3.498 -44.899  -1.088 1.00 . A A .  79 ASN OD1  1 1 
       17 70772 1 1  80 THR C    C   0.419 -40.203  -5.232 1.00 . A A .  80 THR C    1 1 
       17 70773 1 1  80 THR CA   C  -1.084 -40.443  -5.309 1.00 . A A .  80 THR CA   1 1 
       17 70774 1 1  80 THR CB   C  -1.806 -39.084  -5.380 1.00 . A A .  80 THR CB   1 1 
       17 70775 1 1  80 THR CG2  C  -1.273 -38.247  -6.532 1.00 . A A .  80 THR CG2  1 1 
       17 70776 1 1  80 THR H    H  -1.502 -40.852  -3.275 1.00 . A A .  80 THR H    1 1 
       17 70777 1 1  80 THR HA   H  -1.306 -40.992  -6.213 1.00 . A A .  80 THR HA   1 1 
       17 70778 1 1  80 THR HB   H  -1.631 -38.552  -4.456 1.00 . A A .  80 THR HB   1 1 
       17 70779 1 1  80 THR HG1  H  -3.692 -38.705  -4.945 1.00 . A A .  80 THR HG1  1 1 
       17 70780 1 1  80 THR HG21 H  -0.222 -38.051  -6.378 1.00 . A A .  80 THR HG21 1 1 
       17 70781 1 1  80 THR HG22 H  -1.810 -37.311  -6.577 1.00 . A A .  80 THR HG22 1 1 
       17 70782 1 1  80 THR HG23 H  -1.407 -38.784  -7.459 1.00 . A A .  80 THR HG23 1 1 
       17 70783 1 1  80 THR N    N  -1.549 -41.233  -4.176 1.00 . A A .  80 THR N    1 1 
       17 70784 1 1  80 THR O    O   0.925 -39.683  -4.237 1.00 . A A .  80 THR O    1 1 
       17 70785 1 1  80 THR OG1  O  -3.215 -39.286  -5.542 1.00 . A A .  80 THR OG1  1 1 
       17 70786 1 1  81 LEU C    C   2.977 -39.535  -7.526 1.00 . A A .  81 LEU C    1 1 
       17 70787 1 1  81 LEU CA   C   2.576 -40.408  -6.342 1.00 . A A .  81 LEU CA   1 1 
       17 70788 1 1  81 LEU CB   C   3.271 -41.768  -6.437 1.00 . A A .  81 LEU CB   1 1 
       17 70789 1 1  81 LEU CD1  C   4.586 -41.749  -4.303 1.00 . A A .  81 LEU CD1  1 1 
       17 70790 1 1  81 LEU CD2  C   2.238 -42.613  -4.315 1.00 . A A .  81 LEU CD2  1 1 
       17 70791 1 1  81 LEU CG   C   3.529 -42.485  -5.112 1.00 . A A .  81 LEU CG   1 1 
       17 70792 1 1  81 LEU H    H   0.670 -40.991  -7.052 1.00 . A A .  81 LEU H    1 1 
       17 70793 1 1  81 LEU HA   H   2.884 -39.919  -5.429 1.00 . A A .  81 LEU HA   1 1 
       17 70794 1 1  81 LEU HB2  H   2.655 -42.411  -7.047 1.00 . A A .  81 LEU HB2  1 1 
       17 70795 1 1  81 LEU HB3  H   4.224 -41.617  -6.924 1.00 . A A .  81 LEU HB3  1 1 
       17 70796 1 1  81 LEU HD11 H   5.565 -42.108  -4.579 1.00 . A A .  81 LEU HD11 1 1 
       17 70797 1 1  81 LEU HD12 H   4.421 -41.925  -3.251 1.00 . A A .  81 LEU HD12 1 1 
       17 70798 1 1  81 LEU HD13 H   4.520 -40.689  -4.505 1.00 . A A .  81 LEU HD13 1 1 
       17 70799 1 1  81 LEU HD21 H   1.432 -42.887  -4.978 1.00 . A A .  81 LEU HD21 1 1 
       17 70800 1 1  81 LEU HD22 H   2.012 -41.668  -3.843 1.00 . A A .  81 LEU HD22 1 1 
       17 70801 1 1  81 LEU HD23 H   2.357 -43.374  -3.557 1.00 . A A .  81 LEU HD23 1 1 
       17 70802 1 1  81 LEU HG   H   3.898 -43.481  -5.314 1.00 . A A .  81 LEU HG   1 1 
       17 70803 1 1  81 LEU N    N   1.129 -40.583  -6.289 1.00 . A A .  81 LEU N    1 1 
       17 70804 1 1  81 LEU O    O   2.360 -39.593  -8.590 1.00 . A A .  81 LEU O    1 1 
       17 70805 1 1  82 GLY C    C   5.870 -37.307  -8.131 1.00 . A A .  82 GLY C    1 1 
       17 70806 1 1  82 GLY CA   C   4.481 -37.855  -8.398 1.00 . A A .  82 GLY CA   1 1 
       17 70807 1 1  82 GLY H    H   4.468 -38.723  -6.467 1.00 . A A .  82 GLY H    1 1 
       17 70808 1 1  82 GLY HA2  H   4.496 -38.410  -9.324 1.00 . A A .  82 GLY HA2  1 1 
       17 70809 1 1  82 GLY HA3  H   3.794 -37.027  -8.497 1.00 . A A .  82 GLY HA3  1 1 
       17 70810 1 1  82 GLY N    N   4.015 -38.727  -7.336 1.00 . A A .  82 GLY N    1 1 
       17 70811 1 1  82 GLY O    O   6.300 -37.218  -6.981 1.00 . A A .  82 GLY O    1 1 
       17 70812 1 1  83 THR C    C   7.992 -34.970  -9.590 1.00 . A A .  83 THR C    1 1 
       17 70813 1 1  83 THR CA   C   7.923 -36.402  -9.074 1.00 . A A .  83 THR CA   1 1 
       17 70814 1 1  83 THR CB   C   8.944 -37.263  -9.841 1.00 . A A .  83 THR CB   1 1 
       17 70815 1 1  83 THR CG2  C  10.343 -37.079  -9.272 1.00 . A A .  83 THR CG2  1 1 
       17 70816 1 1  83 THR H    H   6.176 -37.036 -10.088 1.00 . A A .  83 THR H    1 1 
       17 70817 1 1  83 THR HA   H   8.191 -36.411  -8.027 1.00 . A A .  83 THR HA   1 1 
       17 70818 1 1  83 THR HB   H   8.948 -36.952 -10.876 1.00 . A A .  83 THR HB   1 1 
       17 70819 1 1  83 THR HG1  H   9.294 -39.187 -10.097 1.00 . A A .  83 THR HG1  1 1 
       17 70820 1 1  83 THR HG21 H  10.275 -36.848  -8.220 1.00 . A A .  83 THR HG21 1 1 
       17 70821 1 1  83 THR HG22 H  10.837 -36.269  -9.787 1.00 . A A .  83 THR HG22 1 1 
       17 70822 1 1  83 THR HG23 H  10.908 -37.989  -9.406 1.00 . A A .  83 THR HG23 1 1 
       17 70823 1 1  83 THR N    N   6.574 -36.941  -9.197 1.00 . A A .  83 THR N    1 1 
       17 70824 1 1  83 THR O    O   7.223 -34.579 -10.468 1.00 . A A .  83 THR O    1 1 
       17 70825 1 1  83 THR OG1  O   8.572 -38.644  -9.770 1.00 . A A .  83 THR OG1  1 1 
       17 70826 1 1  84 GLU C    C  10.559 -32.484  -9.702 1.00 . A A .  84 GLU C    1 1 
       17 70827 1 1  84 GLU CA   C   9.088 -32.801  -9.447 1.00 . A A .  84 GLU CA   1 1 
       17 70828 1 1  84 GLU CB   C   8.530 -31.862  -8.376 1.00 . A A .  84 GLU CB   1 1 
       17 70829 1 1  84 GLU CD   C   8.087 -29.480  -7.661 1.00 . A A .  84 GLU CD   1 1 
       17 70830 1 1  84 GLU CG   C   8.628 -30.391  -8.746 1.00 . A A .  84 GLU CG   1 1 
       17 70831 1 1  84 GLU H    H   9.503 -34.560  -8.345 1.00 . A A .  84 GLU H    1 1 
       17 70832 1 1  84 GLU HA   H   8.537 -32.655 -10.364 1.00 . A A .  84 GLU HA   1 1 
       17 70833 1 1  84 GLU HB2  H   7.491 -32.102  -8.210 1.00 . A A .  84 GLU HB2  1 1 
       17 70834 1 1  84 GLU HB3  H   9.077 -32.017  -7.458 1.00 . A A .  84 GLU HB3  1 1 
       17 70835 1 1  84 GLU HG2  H   9.664 -30.144  -8.919 1.00 . A A .  84 GLU HG2  1 1 
       17 70836 1 1  84 GLU HG3  H   8.063 -30.223  -9.651 1.00 . A A .  84 GLU HG3  1 1 
       17 70837 1 1  84 GLU N    N   8.920 -34.191  -9.041 1.00 . A A .  84 GLU N    1 1 
       17 70838 1 1  84 GLU O    O  11.427 -32.825  -8.898 1.00 . A A .  84 GLU O    1 1 
       17 70839 1 1  84 GLU OE1  O   7.426 -29.989  -6.733 1.00 . A A .  84 GLU OE1  1 1 
       17 70840 1 1  84 GLU OE2  O   8.327 -28.257  -7.741 1.00 . A A .  84 GLU OE2  1 1 
       17 70841 1 1  85 ILE C    C  12.240 -30.097 -11.859 1.00 . A A .  85 ILE C    1 1 
       17 70842 1 1  85 ILE CA   C  12.195 -31.465 -11.186 1.00 . A A .  85 ILE CA   1 1 
       17 70843 1 1  85 ILE CB   C  12.826 -32.508 -12.128 1.00 . A A .  85 ILE CB   1 1 
       17 70844 1 1  85 ILE CD1  C  12.570 -32.650 -14.656 1.00 . A A .  85 ILE CD1  1 1 
       17 70845 1 1  85 ILE CG1  C  11.896 -32.790 -13.309 1.00 . A A .  85 ILE CG1  1 1 
       17 70846 1 1  85 ILE CG2  C  13.131 -33.791 -11.369 1.00 . A A .  85 ILE CG2  1 1 
       17 70847 1 1  85 ILE H    H  10.096 -31.585 -11.426 1.00 . A A .  85 ILE H    1 1 
       17 70848 1 1  85 ILE HA   H  12.781 -31.428 -10.279 1.00 . A A .  85 ILE HA   1 1 
       17 70849 1 1  85 ILE HB   H  13.757 -32.108 -12.499 1.00 . A A .  85 ILE HB   1 1 
       17 70850 1 1  85 ILE HD11 H  11.855 -32.858 -15.440 1.00 . A A .  85 ILE HD11 1 1 
       17 70851 1 1  85 ILE HD12 H  12.944 -31.644 -14.770 1.00 . A A .  85 ILE HD12 1 1 
       17 70852 1 1  85 ILE HD13 H  13.389 -33.350 -14.723 1.00 . A A .  85 ILE HD13 1 1 
       17 70853 1 1  85 ILE HG12 H  11.519 -33.797 -13.231 1.00 . A A .  85 ILE HG12 1 1 
       17 70854 1 1  85 ILE HG13 H  11.067 -32.096 -13.278 1.00 . A A .  85 ILE HG13 1 1 
       17 70855 1 1  85 ILE HG21 H  13.838 -34.382 -11.931 1.00 . A A .  85 ILE HG21 1 1 
       17 70856 1 1  85 ILE HG22 H  13.552 -33.547 -10.405 1.00 . A A .  85 ILE HG22 1 1 
       17 70857 1 1  85 ILE HG23 H  12.220 -34.354 -11.232 1.00 . A A .  85 ILE HG23 1 1 
       17 70858 1 1  85 ILE N    N  10.831 -31.829 -10.826 1.00 . A A .  85 ILE N    1 1 
       17 70859 1 1  85 ILE O    O  11.658 -29.897 -12.925 1.00 . A A .  85 ILE O    1 1 
       17 70860 1 1  86 THR C    C  14.514 -27.466 -12.069 1.00 . A A .  86 THR C    1 1 
       17 70861 1 1  86 THR CA   C  13.059 -27.807 -11.765 1.00 . A A .  86 THR CA   1 1 
       17 70862 1 1  86 THR CB   C  12.492 -26.761 -10.788 1.00 . A A .  86 THR CB   1 1 
       17 70863 1 1  86 THR CG2  C  12.972 -27.029  -9.369 1.00 . A A .  86 THR CG2  1 1 
       17 70864 1 1  86 THR H    H  13.379 -29.377 -10.382 1.00 . A A .  86 THR H    1 1 
       17 70865 1 1  86 THR HA   H  12.489 -27.760 -12.682 1.00 . A A .  86 THR HA   1 1 
       17 70866 1 1  86 THR HB   H  11.413 -26.822 -10.805 1.00 . A A .  86 THR HB   1 1 
       17 70867 1 1  86 THR HG1  H  12.331 -25.148 -11.912 1.00 . A A .  86 THR HG1  1 1 
       17 70868 1 1  86 THR HG21 H  12.151 -27.405  -8.777 1.00 . A A .  86 THR HG21 1 1 
       17 70869 1 1  86 THR HG22 H  13.338 -26.111  -8.933 1.00 . A A .  86 THR HG22 1 1 
       17 70870 1 1  86 THR HG23 H  13.766 -27.760  -9.390 1.00 . A A .  86 THR HG23 1 1 
       17 70871 1 1  86 THR N    N  12.937 -29.157 -11.229 1.00 . A A .  86 THR N    1 1 
       17 70872 1 1  86 THR O    O  15.424 -27.898 -11.363 1.00 . A A .  86 THR O    1 1 
       17 70873 1 1  86 THR OG1  O  12.892 -25.446 -11.191 1.00 . A A .  86 THR OG1  1 1 
       17 70874 1 1  87 VAL C    C  16.170 -24.772 -13.674 1.00 . A A .  87 VAL C    1 1 
       17 70875 1 1  87 VAL CA   C  16.070 -26.286 -13.522 1.00 . A A .  87 VAL CA   1 1 
       17 70876 1 1  87 VAL CB   C  16.486 -26.952 -14.847 1.00 . A A .  87 VAL CB   1 1 
       17 70877 1 1  87 VAL CG1  C  15.464 -26.662 -15.935 1.00 . A A .  87 VAL CG1  1 1 
       17 70878 1 1  87 VAL CG2  C  17.871 -26.483 -15.266 1.00 . A A .  87 VAL CG2  1 1 
       17 70879 1 1  87 VAL H    H  13.959 -26.373 -13.649 1.00 . A A .  87 VAL H    1 1 
       17 70880 1 1  87 VAL HA   H  16.755 -26.606 -12.751 1.00 . A A .  87 VAL HA   1 1 
       17 70881 1 1  87 VAL HB   H  16.522 -28.021 -14.694 1.00 . A A .  87 VAL HB   1 1 
       17 70882 1 1  87 VAL HG11 H  15.942 -26.129 -16.745 1.00 . A A .  87 VAL HG11 1 1 
       17 70883 1 1  87 VAL HG12 H  15.057 -27.591 -16.305 1.00 . A A .  87 VAL HG12 1 1 
       17 70884 1 1  87 VAL HG13 H  14.668 -26.056 -15.528 1.00 . A A .  87 VAL HG13 1 1 
       17 70885 1 1  87 VAL HG21 H  18.448 -27.328 -15.614 1.00 . A A .  87 VAL HG21 1 1 
       17 70886 1 1  87 VAL HG22 H  17.780 -25.758 -16.061 1.00 . A A .  87 VAL HG22 1 1 
       17 70887 1 1  87 VAL HG23 H  18.370 -26.031 -14.421 1.00 . A A .  87 VAL HG23 1 1 
       17 70888 1 1  87 VAL N    N  14.725 -26.687 -13.125 1.00 . A A .  87 VAL N    1 1 
       17 70889 1 1  87 VAL O    O  15.463 -24.172 -14.483 1.00 . A A .  87 VAL O    1 1 
       17 70890 1 1  88 GLU C    C  18.689 -22.370 -13.285 1.00 . A A .  88 GLU C    1 1 
       17 70891 1 1  88 GLU CA   C  17.244 -22.716 -12.938 1.00 . A A .  88 GLU CA   1 1 
       17 70892 1 1  88 GLU CB   C  16.865 -22.085 -11.597 1.00 . A A .  88 GLU CB   1 1 
       17 70893 1 1  88 GLU CD   C  16.532 -19.916 -10.345 1.00 . A A .  88 GLU CD   1 1 
       17 70894 1 1  88 GLU CG   C  17.242 -20.617 -11.487 1.00 . A A .  88 GLU CG   1 1 
       17 70895 1 1  88 GLU H    H  17.587 -24.694 -12.265 1.00 . A A .  88 GLU H    1 1 
       17 70896 1 1  88 GLU HA   H  16.597 -22.321 -13.707 1.00 . A A .  88 GLU HA   1 1 
       17 70897 1 1  88 GLU HB2  H  15.797 -22.172 -11.460 1.00 . A A .  88 GLU HB2  1 1 
       17 70898 1 1  88 GLU HB3  H  17.365 -22.623 -10.805 1.00 . A A .  88 GLU HB3  1 1 
       17 70899 1 1  88 GLU HG2  H  18.307 -20.543 -11.328 1.00 . A A .  88 GLU HG2  1 1 
       17 70900 1 1  88 GLU HG3  H  16.982 -20.121 -12.411 1.00 . A A .  88 GLU HG3  1 1 
       17 70901 1 1  88 GLU N    N  17.052 -24.161 -12.890 1.00 . A A .  88 GLU N    1 1 
       17 70902 1 1  88 GLU O    O  19.618 -22.753 -12.574 1.00 . A A .  88 GLU O    1 1 
       17 70903 1 1  88 GLU OE1  O  15.724 -20.574  -9.656 1.00 . A A .  88 GLU OE1  1 1 
       17 70904 1 1  88 GLU OE2  O  16.784 -18.710 -10.140 1.00 . A A .  88 GLU OE2  1 1 
       17 70905 1 1  89 ASP C    C  20.419 -19.751 -14.613 1.00 . A A .  89 ASP C    1 1 
       17 70906 1 1  89 ASP CA   C  20.201 -21.246 -14.825 1.00 . A A .  89 ASP CA   1 1 
       17 70907 1 1  89 ASP CB   C  20.398 -21.598 -16.301 1.00 . A A .  89 ASP CB   1 1 
       17 70908 1 1  89 ASP CG   C  20.742 -23.060 -16.506 1.00 . A A .  89 ASP CG   1 1 
       17 70909 1 1  89 ASP H    H  18.089 -21.369 -14.908 1.00 . A A .  89 ASP H    1 1 
       17 70910 1 1  89 ASP HA   H  20.923 -21.790 -14.235 1.00 . A A .  89 ASP HA   1 1 
       17 70911 1 1  89 ASP HB2  H  19.487 -21.383 -16.840 1.00 . A A .  89 ASP HB2  1 1 
       17 70912 1 1  89 ASP HB3  H  21.201 -20.998 -16.703 1.00 . A A .  89 ASP HB3  1 1 
       17 70913 1 1  89 ASP N    N  18.870 -21.644 -14.383 1.00 . A A .  89 ASP N    1 1 
       17 70914 1 1  89 ASP O    O  19.494 -18.953 -14.758 1.00 . A A .  89 ASP O    1 1 
       17 70915 1 1  89 ASP OD1  O  19.896 -23.920 -16.182 1.00 . A A .  89 ASP OD1  1 1 
       17 70916 1 1  89 ASP OD2  O  21.857 -23.345 -16.991 1.00 . A A .  89 ASP OD2  1 1 
       17 70917 1 1  90 GLN C    C  22.131 -17.229 -15.353 1.00 . A A .  90 GLN C    1 1 
       17 70918 1 1  90 GLN CA   C  21.987 -17.982 -14.035 1.00 . A A .  90 GLN CA   1 1 
       17 70919 1 1  90 GLN CB   C  23.283 -17.877 -13.230 1.00 . A A .  90 GLN CB   1 1 
       17 70920 1 1  90 GLN CD   C  24.995 -16.220 -12.388 1.00 . A A .  90 GLN CD   1 1 
       17 70921 1 1  90 GLN CG   C  23.527 -16.494 -12.646 1.00 . A A .  90 GLN CG   1 1 
       17 70922 1 1  90 GLN H    H  22.343 -20.064 -14.169 1.00 . A A .  90 GLN H    1 1 
       17 70923 1 1  90 GLN HA   H  21.184 -17.537 -13.466 1.00 . A A .  90 GLN HA   1 1 
       17 70924 1 1  90 GLN HB2  H  23.247 -18.586 -12.417 1.00 . A A .  90 GLN HB2  1 1 
       17 70925 1 1  90 GLN HB3  H  24.114 -18.122 -13.874 1.00 . A A .  90 GLN HB3  1 1 
       17 70926 1 1  90 GLN HE21 H  24.526 -14.731 -11.157 1.00 . A A .  90 GLN HE21 1 1 
       17 70927 1 1  90 GLN HE22 H  26.214 -15.026 -11.368 1.00 . A A .  90 GLN HE22 1 1 
       17 70928 1 1  90 GLN HG2  H  23.155 -15.754 -13.339 1.00 . A A .  90 GLN HG2  1 1 
       17 70929 1 1  90 GLN HG3  H  22.990 -16.413 -11.712 1.00 . A A .  90 GLN HG3  1 1 
       17 70930 1 1  90 GLN N    N  21.648 -19.381 -14.268 1.00 . A A .  90 GLN N    1 1 
       17 70931 1 1  90 GLN NE2  N  25.274 -15.225 -11.554 1.00 . A A .  90 GLN NE2  1 1 
       17 70932 1 1  90 GLN O    O  22.670 -17.757 -16.326 1.00 . A A .  90 GLN O    1 1 
       17 70933 1 1  90 GLN OE1  O  25.870 -16.895 -12.931 1.00 . A A .  90 GLN OE1  1 1 
       17 70934 1 1  91 LEU C    C  21.170 -13.768 -16.311 1.00 . A A .  91 LEU C    1 1 
       17 70935 1 1  91 LEU CA   C  21.719 -15.166 -16.578 1.00 . A A .  91 LEU CA   1 1 
       17 70936 1 1  91 LEU CB   C  20.942 -15.821 -17.722 1.00 . A A .  91 LEU CB   1 1 
       17 70937 1 1  91 LEU CD1  C  22.928 -16.176 -19.209 1.00 . A A .  91 LEU CD1  1 1 
       17 70938 1 1  91 LEU CD2  C  20.619 -16.274 -20.166 1.00 . A A .  91 LEU CD2  1 1 
       17 70939 1 1  91 LEU CG   C  21.515 -15.620 -19.125 1.00 . A A .  91 LEU CG   1 1 
       17 70940 1 1  91 LEU H    H  21.226 -15.626 -14.572 1.00 . A A .  91 LEU H    1 1 
       17 70941 1 1  91 LEU HA   H  22.758 -15.084 -16.860 1.00 . A A .  91 LEU HA   1 1 
       17 70942 1 1  91 LEU HB2  H  20.904 -16.883 -17.530 1.00 . A A .  91 LEU HB2  1 1 
       17 70943 1 1  91 LEU HB3  H  19.939 -15.419 -17.712 1.00 . A A .  91 LEU HB3  1 1 
       17 70944 1 1  91 LEU HD11 H  23.639 -15.375 -19.080 1.00 . A A .  91 LEU HD11 1 1 
       17 70945 1 1  91 LEU HD12 H  23.076 -16.637 -20.175 1.00 . A A .  91 LEU HD12 1 1 
       17 70946 1 1  91 LEU HD13 H  23.071 -16.914 -18.433 1.00 . A A .  91 LEU HD13 1 1 
       17 70947 1 1  91 LEU HD21 H  21.101 -17.160 -20.551 1.00 . A A .  91 LEU HD21 1 1 
       17 70948 1 1  91 LEU HD22 H  20.442 -15.580 -20.975 1.00 . A A .  91 LEU HD22 1 1 
       17 70949 1 1  91 LEU HD23 H  19.677 -16.544 -19.711 1.00 . A A .  91 LEU HD23 1 1 
       17 70950 1 1  91 LEU HG   H  21.561 -14.561 -19.339 1.00 . A A .  91 LEU HG   1 1 
       17 70951 1 1  91 LEU N    N  21.645 -15.993 -15.379 1.00 . A A .  91 LEU N    1 1 
       17 70952 1 1  91 LEU O    O  20.563 -13.517 -15.270 1.00 . A A .  91 LEU O    1 1 
       17 70953 1 1  92 ALA C    C  19.421 -11.456 -16.802 1.00 . A A .  92 ALA C    1 1 
       17 70954 1 1  92 ALA CA   C  20.910 -11.491 -17.128 1.00 . A A .  92 ALA CA   1 1 
       17 70955 1 1  92 ALA CB   C  21.192 -10.710 -18.403 1.00 . A A .  92 ALA CB   1 1 
       17 70956 1 1  92 ALA H    H  21.877 -13.123 -18.066 1.00 . A A .  92 ALA H    1 1 
       17 70957 1 1  92 ALA HA   H  21.456 -11.024 -16.321 1.00 . A A .  92 ALA HA   1 1 
       17 70958 1 1  92 ALA HB1  H  22.140 -10.199 -18.309 1.00 . A A .  92 ALA HB1  1 1 
       17 70959 1 1  92 ALA HB2  H  21.231 -11.390 -19.240 1.00 . A A .  92 ALA HB2  1 1 
       17 70960 1 1  92 ALA HB3  H  20.407  -9.986 -18.562 1.00 . A A .  92 ALA HB3  1 1 
       17 70961 1 1  92 ALA N    N  21.386 -12.862 -17.259 1.00 . A A .  92 ALA N    1 1 
       17 70962 1 1  92 ALA O    O  18.941 -10.529 -16.149 1.00 . A A .  92 ALA O    1 1 
       17 70963 1 1  93 ARG C    C  16.950 -13.575 -15.932 1.00 . A A .  93 ARG C    1 1 
       17 70964 1 1  93 ARG CA   C  17.260 -12.553 -17.021 1.00 . A A .  93 ARG CA   1 1 
       17 70965 1 1  93 ARG CB   C  16.525 -12.927 -18.310 1.00 . A A .  93 ARG CB   1 1 
       17 70966 1 1  93 ARG CD   C  16.178 -12.383 -20.739 1.00 . A A .  93 ARG CD   1 1 
       17 70967 1 1  93 ARG CG   C  16.571 -11.842 -19.374 1.00 . A A .  93 ARG CG   1 1 
       17 70968 1 1  93 ARG CZ   C  16.270 -11.599 -23.067 1.00 . A A .  93 ARG CZ   1 1 
       17 70969 1 1  93 ARG H    H  19.135 -13.178 -17.777 1.00 . A A .  93 ARG H    1 1 
       17 70970 1 1  93 ARG HA   H  16.921 -11.581 -16.693 1.00 . A A .  93 ARG HA   1 1 
       17 70971 1 1  93 ARG HB2  H  16.973 -13.820 -18.720 1.00 . A A .  93 ARG HB2  1 1 
       17 70972 1 1  93 ARG HB3  H  15.491 -13.127 -18.075 1.00 . A A .  93 ARG HB3  1 1 
       17 70973 1 1  93 ARG HD2  H  16.872 -13.162 -21.017 1.00 . A A .  93 ARG HD2  1 1 
       17 70974 1 1  93 ARG HD3  H  15.182 -12.796 -20.674 1.00 . A A .  93 ARG HD3  1 1 
       17 70975 1 1  93 ARG HE   H  16.148 -10.412 -21.469 1.00 . A A .  93 ARG HE   1 1 
       17 70976 1 1  93 ARG HG2  H  15.886 -11.053 -19.100 1.00 . A A .  93 ARG HG2  1 1 
       17 70977 1 1  93 ARG HG3  H  17.575 -11.446 -19.428 1.00 . A A .  93 ARG HG3  1 1 
       17 70978 1 1  93 ARG HH11 H  16.326 -13.606 -22.843 1.00 . A A .  93 ARG HH11 1 1 
       17 70979 1 1  93 ARG HH12 H  16.390 -13.039 -24.479 1.00 . A A .  93 ARG HH12 1 1 
       17 70980 1 1  93 ARG HH21 H  16.232  -9.654 -23.618 1.00 . A A .  93 ARG HH21 1 1 
       17 70981 1 1  93 ARG HH22 H  16.338 -10.792 -24.919 1.00 . A A .  93 ARG HH22 1 1 
       17 70982 1 1  93 ARG N    N  18.695 -12.469 -17.262 1.00 . A A .  93 ARG N    1 1 
       17 70983 1 1  93 ARG NE   N  16.195 -11.344 -21.765 1.00 . A A .  93 ARG NE   1 1 
       17 70984 1 1  93 ARG NH1  N  16.335 -12.851 -23.499 1.00 . A A .  93 ARG NH1  1 1 
       17 70985 1 1  93 ARG NH2  N  16.281 -10.599 -23.940 1.00 . A A .  93 ARG NH2  1 1 
       17 70986 1 1  93 ARG O    O  17.856 -14.143 -15.323 1.00 . A A .  93 ARG O    1 1 
       17 70987 1 1  94 GLY C    C  14.363 -15.850 -15.228 1.00 . A A .  94 GLY C    1 1 
       17 70988 1 1  94 GLY CA   C  15.256 -14.757 -14.675 1.00 . A A .  94 GLY CA   1 1 
       17 70989 1 1  94 GLY H    H  14.983 -13.322 -16.208 1.00 . A A .  94 GLY H    1 1 
       17 70990 1 1  94 GLY HA2  H  16.138 -15.210 -14.248 1.00 . A A .  94 GLY HA2  1 1 
       17 70991 1 1  94 GLY HA3  H  14.721 -14.231 -13.897 1.00 . A A .  94 GLY HA3  1 1 
       17 70992 1 1  94 GLY N    N  15.662 -13.804 -15.691 1.00 . A A .  94 GLY N    1 1 
       17 70993 1 1  94 GLY O    O  13.205 -15.977 -14.829 1.00 . A A .  94 GLY O    1 1 
       17 70994 1 1  95 LEU C    C  14.405 -19.045 -16.043 1.00 . A A .  95 LEU C    1 1 
       17 70995 1 1  95 LEU CA   C  14.143 -17.726 -16.763 1.00 . A A .  95 LEU CA   1 1 
       17 70996 1 1  95 LEU CB   C  14.509 -17.859 -18.243 1.00 . A A .  95 LEU CB   1 1 
       17 70997 1 1  95 LEU CD1  C  16.252 -19.586 -18.756 1.00 . A A .  95 LEU CD1  1 1 
       17 70998 1 1  95 LEU CD2  C  16.416 -17.307 -19.774 1.00 . A A .  95 LEU CD2  1 1 
       17 70999 1 1  95 LEU CG   C  15.987 -18.103 -18.550 1.00 . A A .  95 LEU CG   1 1 
       17 71000 1 1  95 LEU H    H  15.827 -16.489 -16.429 1.00 . A A .  95 LEU H    1 1 
       17 71001 1 1  95 LEU HA   H  13.094 -17.487 -16.680 1.00 . A A .  95 LEU HA   1 1 
       17 71002 1 1  95 LEU HB2  H  13.946 -18.686 -18.649 1.00 . A A .  95 LEU HB2  1 1 
       17 71003 1 1  95 LEU HB3  H  14.213 -16.946 -18.739 1.00 . A A .  95 LEU HB3  1 1 
       17 71004 1 1  95 LEU HD11 H  15.444 -20.159 -18.327 1.00 . A A .  95 LEU HD11 1 1 
       17 71005 1 1  95 LEU HD12 H  17.180 -19.856 -18.275 1.00 . A A .  95 LEU HD12 1 1 
       17 71006 1 1  95 LEU HD13 H  16.321 -19.795 -19.814 1.00 . A A .  95 LEU HD13 1 1 
       17 71007 1 1  95 LEU HD21 H  16.112 -17.831 -20.668 1.00 . A A .  95 LEU HD21 1 1 
       17 71008 1 1  95 LEU HD22 H  17.489 -17.192 -19.770 1.00 . A A .  95 LEU HD22 1 1 
       17 71009 1 1  95 LEU HD23 H  15.950 -16.333 -19.751 1.00 . A A .  95 LEU HD23 1 1 
       17 71010 1 1  95 LEU HG   H  16.582 -17.772 -17.709 1.00 . A A .  95 LEU HG   1 1 
       17 71011 1 1  95 LEU N    N  14.900 -16.640 -16.152 1.00 . A A .  95 LEU N    1 1 
       17 71012 1 1  95 LEU O    O  15.552 -19.462 -15.885 1.00 . A A .  95 LEU O    1 1 
       17 71013 1 1  96 LYS C    C  12.403 -21.966 -15.414 1.00 . A A .  96 LYS C    1 1 
       17 71014 1 1  96 LYS CA   C  13.444 -20.973 -14.908 1.00 . A A .  96 LYS CA   1 1 
       17 71015 1 1  96 LYS CB   C  13.276 -20.765 -13.401 1.00 . A A .  96 LYS CB   1 1 
       17 71016 1 1  96 LYS CD   C  13.761 -18.355 -12.887 1.00 . A A .  96 LYS CD   1 1 
       17 71017 1 1  96 LYS CE   C  14.253 -17.521 -11.714 1.00 . A A .  96 LYS CE   1 1 
       17 71018 1 1  96 LYS CG   C  14.271 -19.784 -12.807 1.00 . A A .  96 LYS CG   1 1 
       17 71019 1 1  96 LYS H    H  12.444 -19.315 -15.764 1.00 . A A .  96 LYS H    1 1 
       17 71020 1 1  96 LYS HA   H  14.429 -21.372 -15.100 1.00 . A A .  96 LYS HA   1 1 
       17 71021 1 1  96 LYS HB2  H  12.280 -20.396 -13.209 1.00 . A A .  96 LYS HB2  1 1 
       17 71022 1 1  96 LYS HB3  H  13.400 -21.716 -12.903 1.00 . A A .  96 LYS HB3  1 1 
       17 71023 1 1  96 LYS HD2  H  14.113 -17.907 -13.805 1.00 . A A .  96 LYS HD2  1 1 
       17 71024 1 1  96 LYS HD3  H  12.680 -18.367 -12.881 1.00 . A A .  96 LYS HD3  1 1 
       17 71025 1 1  96 LYS HE2  H  15.329 -17.587 -11.668 1.00 . A A .  96 LYS HE2  1 1 
       17 71026 1 1  96 LYS HE3  H  13.962 -16.493 -11.874 1.00 . A A .  96 LYS HE3  1 1 
       17 71027 1 1  96 LYS HG2  H  14.439 -20.037 -11.770 1.00 . A A .  96 LYS HG2  1 1 
       17 71028 1 1  96 LYS HG3  H  15.202 -19.855 -13.351 1.00 . A A .  96 LYS HG3  1 1 
       17 71029 1 1  96 LYS HZ1  H  12.921 -17.352 -10.113 1.00 . A A .  96 LYS HZ1  1 1 
       17 71030 1 1  96 LYS HZ2  H  14.422 -18.010  -9.691 1.00 . A A .  96 LYS HZ2  1 1 
       17 71031 1 1  96 LYS HZ3  H  13.293 -18.949 -10.530 1.00 . A A .  96 LYS HZ3  1 1 
       17 71032 1 1  96 LYS N    N  13.333 -19.699 -15.608 1.00 . A A .  96 LYS N    1 1 
       17 71033 1 1  96 LYS NZ   N  13.682 -17.990 -10.422 1.00 . A A .  96 LYS NZ   1 1 
       17 71034 1 1  96 LYS O    O  11.250 -21.604 -15.652 1.00 . A A .  96 LYS O    1 1 
       17 71035 1 1  97 LEU C    C  11.556 -25.226 -14.926 1.00 . A A .  97 LEU C    1 1 
       17 71036 1 1  97 LEU CA   C  11.919 -24.264 -16.053 1.00 . A A .  97 LEU CA   1 1 
       17 71037 1 1  97 LEU CB   C  12.566 -25.032 -17.207 1.00 . A A .  97 LEU CB   1 1 
       17 71038 1 1  97 LEU CD1  C  10.528 -26.301 -17.927 1.00 . A A .  97 LEU CD1  1 1 
       17 71039 1 1  97 LEU CD2  C  12.800 -27.118 -18.577 1.00 . A A .  97 LEU CD2  1 1 
       17 71040 1 1  97 LEU CG   C  11.984 -26.414 -17.503 1.00 . A A .  97 LEU CG   1 1 
       17 71041 1 1  97 LEU H    H  13.747 -23.445 -15.370 1.00 . A A .  97 LEU H    1 1 
       17 71042 1 1  97 LEU HA   H  11.016 -23.789 -16.409 1.00 . A A .  97 LEU HA   1 1 
       17 71043 1 1  97 LEU HB2  H  12.467 -24.434 -18.099 1.00 . A A .  97 LEU HB2  1 1 
       17 71044 1 1  97 LEU HB3  H  13.614 -25.157 -16.973 1.00 . A A .  97 LEU HB3  1 1 
       17 71045 1 1  97 LEU HD11 H  10.425 -26.623 -18.952 1.00 . A A .  97 LEU HD11 1 1 
       17 71046 1 1  97 LEU HD12 H  10.206 -25.273 -17.839 1.00 . A A .  97 LEU HD12 1 1 
       17 71047 1 1  97 LEU HD13 H   9.917 -26.924 -17.290 1.00 . A A .  97 LEU HD13 1 1 
       17 71048 1 1  97 LEU HD21 H  13.660 -27.590 -18.124 1.00 . A A .  97 LEU HD21 1 1 
       17 71049 1 1  97 LEU HD22 H  13.130 -26.396 -19.309 1.00 . A A .  97 LEU HD22 1 1 
       17 71050 1 1  97 LEU HD23 H  12.190 -27.867 -19.060 1.00 . A A .  97 LEU HD23 1 1 
       17 71051 1 1  97 LEU HG   H  12.023 -27.015 -16.604 1.00 . A A .  97 LEU HG   1 1 
       17 71052 1 1  97 LEU N    N  12.816 -23.218 -15.576 1.00 . A A .  97 LEU N    1 1 
       17 71053 1 1  97 LEU O    O  12.405 -25.598 -14.115 1.00 . A A .  97 LEU O    1 1 
       17 71054 1 1  98 THR C    C   8.974 -27.664 -14.466 1.00 . A A .  98 THR C    1 1 
       17 71055 1 1  98 THR CA   C   9.814 -26.547 -13.857 1.00 . A A .  98 THR CA   1 1 
       17 71056 1 1  98 THR CB   C   8.980 -25.815 -12.789 1.00 . A A .  98 THR CB   1 1 
       17 71057 1 1  98 THR CG2  C   8.916 -26.625 -11.503 1.00 . A A .  98 THR CG2  1 1 
       17 71058 1 1  98 THR H    H   9.661 -25.296 -15.557 1.00 . A A .  98 THR H    1 1 
       17 71059 1 1  98 THR HA   H  10.677 -26.982 -13.373 1.00 . A A .  98 THR HA   1 1 
       17 71060 1 1  98 THR HB   H   7.975 -25.686 -13.166 1.00 . A A .  98 THR HB   1 1 
       17 71061 1 1  98 THR HG1  H   8.952 -24.027 -11.958 1.00 . A A .  98 THR HG1  1 1 
       17 71062 1 1  98 THR HG21 H   9.502 -27.525 -11.615 1.00 . A A .  98 THR HG21 1 1 
       17 71063 1 1  98 THR HG22 H   7.890 -26.888 -11.293 1.00 . A A .  98 THR HG22 1 1 
       17 71064 1 1  98 THR HG23 H   9.312 -26.037 -10.688 1.00 . A A .  98 THR HG23 1 1 
       17 71065 1 1  98 THR N    N  10.290 -25.628 -14.883 1.00 . A A .  98 THR N    1 1 
       17 71066 1 1  98 THR O    O   8.113 -27.416 -15.311 1.00 . A A .  98 THR O    1 1 
       17 71067 1 1  98 THR OG1  O   9.547 -24.528 -12.521 1.00 . A A .  98 THR OG1  1 1 
       17 71068 1 1  99 PHE C    C   8.033 -30.943 -13.386 1.00 . A A .  99 PHE C    1 1 
       17 71069 1 1  99 PHE CA   C   8.493 -30.049 -14.534 1.00 . A A .  99 PHE CA   1 1 
       17 71070 1 1  99 PHE CB   C   9.365 -30.851 -15.502 1.00 . A A .  99 PHE CB   1 1 
       17 71071 1 1  99 PHE CD1  C   7.780 -31.387 -17.373 1.00 . A A .  99 PHE CD1  1 1 
       17 71072 1 1  99 PHE CD2  C   9.659 -29.995 -17.843 1.00 . A A .  99 PHE CD2  1 1 
       17 71073 1 1  99 PHE CE1  C   7.375 -31.288 -18.690 1.00 . A A .  99 PHE CE1  1 1 
       17 71074 1 1  99 PHE CE2  C   9.258 -29.893 -19.161 1.00 . A A .  99 PHE CE2  1 1 
       17 71075 1 1  99 PHE CG   C   8.926 -30.742 -16.935 1.00 . A A .  99 PHE CG   1 1 
       17 71076 1 1  99 PHE CZ   C   8.114 -30.540 -19.586 1.00 . A A .  99 PHE CZ   1 1 
       17 71077 1 1  99 PHE H    H   9.926 -29.027 -13.356 1.00 . A A .  99 PHE H    1 1 
       17 71078 1 1  99 PHE HA   H   7.625 -29.685 -15.061 1.00 . A A .  99 PHE HA   1 1 
       17 71079 1 1  99 PHE HB2  H  10.382 -30.495 -15.440 1.00 . A A .  99 PHE HB2  1 1 
       17 71080 1 1  99 PHE HB3  H   9.335 -31.894 -15.223 1.00 . A A .  99 PHE HB3  1 1 
       17 71081 1 1  99 PHE HD1  H   7.201 -31.972 -16.674 1.00 . A A .  99 PHE HD1  1 1 
       17 71082 1 1  99 PHE HD2  H  10.555 -29.488 -17.511 1.00 . A A .  99 PHE HD2  1 1 
       17 71083 1 1  99 PHE HE1  H   6.480 -31.795 -19.020 1.00 . A A .  99 PHE HE1  1 1 
       17 71084 1 1  99 PHE HE2  H   9.838 -29.307 -19.858 1.00 . A A .  99 PHE HE2  1 1 
       17 71085 1 1  99 PHE HZ   H   7.799 -30.462 -20.616 1.00 . A A .  99 PHE HZ   1 1 
       17 71086 1 1  99 PHE N    N   9.227 -28.894 -14.031 1.00 . A A .  99 PHE N    1 1 
       17 71087 1 1  99 PHE O    O   8.845 -31.592 -12.726 1.00 . A A .  99 PHE O    1 1 
       17 71088 1 1 100 ASP C    C   5.041 -32.678 -12.620 1.00 . A A . 100 ASP C    1 1 
       17 71089 1 1 100 ASP CA   C   6.156 -31.785 -12.086 1.00 . A A . 100 ASP CA   1 1 
       17 71090 1 1 100 ASP CB   C   5.619 -30.892 -10.966 1.00 . A A . 100 ASP CB   1 1 
       17 71091 1 1 100 ASP CG   C   4.357 -30.155 -11.368 1.00 . A A . 100 ASP CG   1 1 
       17 71092 1 1 100 ASP H    H   6.129 -30.431 -13.714 1.00 . A A . 100 ASP H    1 1 
       17 71093 1 1 100 ASP HA   H   6.942 -32.410 -11.690 1.00 . A A . 100 ASP HA   1 1 
       17 71094 1 1 100 ASP HB2  H   5.397 -31.503 -10.103 1.00 . A A . 100 ASP HB2  1 1 
       17 71095 1 1 100 ASP HB3  H   6.372 -30.164 -10.703 1.00 . A A . 100 ASP HB3  1 1 
       17 71096 1 1 100 ASP N    N   6.726 -30.971 -13.153 1.00 . A A . 100 ASP N    1 1 
       17 71097 1 1 100 ASP O    O   4.172 -32.225 -13.365 1.00 . A A . 100 ASP O    1 1 
       17 71098 1 1 100 ASP OD1  O   4.448 -29.244 -12.218 1.00 . A A . 100 ASP OD1  1 1 
       17 71099 1 1 100 ASP OD2  O   3.279 -30.487 -10.832 1.00 . A A . 100 ASP OD2  1 1 
       17 71100 1 1 101 SER C    C   3.611 -35.792 -11.523 1.00 . A A . 101 SER C    1 1 
       17 71101 1 1 101 SER CA   C   4.068 -34.909 -12.680 1.00 . A A . 101 SER CA   1 1 
       17 71102 1 1 101 SER CB   C   4.624 -35.776 -13.811 1.00 . A A . 101 SER CB   1 1 
       17 71103 1 1 101 SER H    H   5.792 -34.251 -11.642 1.00 . A A . 101 SER H    1 1 
       17 71104 1 1 101 SER HA   H   3.219 -34.352 -13.049 1.00 . A A . 101 SER HA   1 1 
       17 71105 1 1 101 SER HB2  H   5.164 -36.610 -13.389 1.00 . A A . 101 SER HB2  1 1 
       17 71106 1 1 101 SER HB3  H   3.806 -36.144 -14.413 1.00 . A A . 101 SER HB3  1 1 
       17 71107 1 1 101 SER HG   H   6.182 -34.624 -14.097 1.00 . A A . 101 SER HG   1 1 
       17 71108 1 1 101 SER N    N   5.073 -33.950 -12.236 1.00 . A A . 101 SER N    1 1 
       17 71109 1 1 101 SER O    O   4.401 -36.545 -10.953 1.00 . A A . 101 SER O    1 1 
       17 71110 1 1 101 SER OG   O   5.503 -35.034 -14.638 1.00 . A A . 101 SER OG   1 1 
       17 71111 1 1 102 SER C    C   0.394 -37.029 -10.467 1.00 . A A . 102 SER C    1 1 
       17 71112 1 1 102 SER CA   C   1.768 -36.482 -10.091 1.00 . A A . 102 SER CA   1 1 
       17 71113 1 1 102 SER CB   C   1.662 -35.632  -8.823 1.00 . A A . 102 SER CB   1 1 
       17 71114 1 1 102 SER H    H   1.751 -35.077 -11.674 1.00 . A A . 102 SER H    1 1 
       17 71115 1 1 102 SER HA   H   2.434 -37.311  -9.903 1.00 . A A . 102 SER HA   1 1 
       17 71116 1 1 102 SER HB2  H   2.480 -34.929  -8.794 1.00 . A A . 102 SER HB2  1 1 
       17 71117 1 1 102 SER HB3  H   0.724 -35.094  -8.831 1.00 . A A . 102 SER HB3  1 1 
       17 71118 1 1 102 SER HG   H   0.894 -36.349  -7.169 1.00 . A A . 102 SER HG   1 1 
       17 71119 1 1 102 SER N    N   2.330 -35.695 -11.182 1.00 . A A . 102 SER N    1 1 
       17 71120 1 1 102 SER O    O  -0.357 -36.395 -11.209 1.00 . A A . 102 SER O    1 1 
       17 71121 1 1 102 SER OG   O   1.714 -36.441  -7.661 1.00 . A A . 102 SER OG   1 1 
       17 71122 1 1 103 PHE C    C  -1.278 -40.234  -9.606 1.00 . A A . 103 PHE C    1 1 
       17 71123 1 1 103 PHE CA   C  -1.210 -38.844 -10.231 1.00 . A A . 103 PHE CA   1 1 
       17 71124 1 1 103 PHE CB   C  -1.435 -38.940 -11.742 1.00 . A A . 103 PHE CB   1 1 
       17 71125 1 1 103 PHE CD1  C  -3.048 -37.025 -11.574 1.00 . A A . 103 PHE CD1  1 1 
       17 71126 1 1 103 PHE CD2  C  -3.370 -38.629 -13.308 1.00 . A A . 103 PHE CD2  1 1 
       17 71127 1 1 103 PHE CE1  C  -4.159 -36.327 -12.009 1.00 . A A . 103 PHE CE1  1 1 
       17 71128 1 1 103 PHE CE2  C  -4.482 -37.936 -13.749 1.00 . A A . 103 PHE CE2  1 1 
       17 71129 1 1 103 PHE CG   C  -2.642 -38.183 -12.218 1.00 . A A . 103 PHE CG   1 1 
       17 71130 1 1 103 PHE CZ   C  -4.876 -36.782 -13.099 1.00 . A A . 103 PHE CZ   1 1 
       17 71131 1 1 103 PHE H    H   0.713 -38.666  -9.365 1.00 . A A . 103 PHE H    1 1 
       17 71132 1 1 103 PHE HA   H  -1.985 -38.229  -9.799 1.00 . A A . 103 PHE HA   1 1 
       17 71133 1 1 103 PHE HB2  H  -0.572 -38.541 -12.253 1.00 . A A . 103 PHE HB2  1 1 
       17 71134 1 1 103 PHE HB3  H  -1.563 -39.977 -12.014 1.00 . A A . 103 PHE HB3  1 1 
       17 71135 1 1 103 PHE HD1  H  -2.488 -36.667 -10.723 1.00 . A A . 103 PHE HD1  1 1 
       17 71136 1 1 103 PHE HD2  H  -3.062 -39.532 -13.818 1.00 . A A . 103 PHE HD2  1 1 
       17 71137 1 1 103 PHE HE1  H  -4.465 -35.426 -11.500 1.00 . A A . 103 PHE HE1  1 1 
       17 71138 1 1 103 PHE HE2  H  -5.040 -38.294 -14.601 1.00 . A A . 103 PHE HE2  1 1 
       17 71139 1 1 103 PHE HZ   H  -5.744 -36.239 -13.441 1.00 . A A . 103 PHE HZ   1 1 
       17 71140 1 1 103 PHE N    N   0.072 -38.210  -9.950 1.00 . A A . 103 PHE N    1 1 
       17 71141 1 1 103 PHE O    O  -0.387 -40.635  -8.858 1.00 . A A . 103 PHE O    1 1 
       17 71142 1 1 104 SER C    C  -1.674 -43.318 -10.139 1.00 . A A . 104 SER C    1 1 
       17 71143 1 1 104 SER CA   C  -2.532 -42.308  -9.384 1.00 . A A . 104 SER CA   1 1 
       17 71144 1 1 104 SER CB   C  -4.006 -42.711  -9.467 1.00 . A A . 104 SER CB   1 1 
       17 71145 1 1 104 SER H    H  -3.021 -40.590 -10.519 1.00 . A A . 104 SER H    1 1 
       17 71146 1 1 104 SER HA   H  -2.228 -42.299  -8.348 1.00 . A A . 104 SER HA   1 1 
       17 71147 1 1 104 SER HB2  H  -4.315 -42.725 -10.501 1.00 . A A . 104 SER HB2  1 1 
       17 71148 1 1 104 SER HB3  H  -4.131 -43.696  -9.040 1.00 . A A . 104 SER HB3  1 1 
       17 71149 1 1 104 SER HG   H  -5.732 -42.114  -8.758 1.00 . A A . 104 SER HG   1 1 
       17 71150 1 1 104 SER N    N  -2.344 -40.965  -9.918 1.00 . A A . 104 SER N    1 1 
       17 71151 1 1 104 SER O    O  -1.891 -43.597 -11.319 1.00 . A A . 104 SER O    1 1 
       17 71152 1 1 104 SER OG   O  -4.825 -41.798  -8.757 1.00 . A A . 104 SER OG   1 1 
       17 71153 1 1 105 PRO C    C  -0.451 -46.201 -10.304 1.00 . A A . 105 PRO C    1 1 
       17 71154 1 1 105 PRO CA   C   0.238 -44.869 -10.029 1.00 . A A . 105 PRO CA   1 1 
       17 71155 1 1 105 PRO CB   C   1.315 -45.036  -8.954 1.00 . A A . 105 PRO CB   1 1 
       17 71156 1 1 105 PRO CD   C  -0.356 -43.595  -8.035 1.00 . A A . 105 PRO CD   1 1 
       17 71157 1 1 105 PRO CG   C   0.640 -44.664  -7.679 1.00 . A A . 105 PRO CG   1 1 
       17 71158 1 1 105 PRO HA   H   0.689 -44.503 -10.939 1.00 . A A . 105 PRO HA   1 1 
       17 71159 1 1 105 PRO HB2  H   1.655 -46.062  -8.938 1.00 . A A . 105 PRO HB2  1 1 
       17 71160 1 1 105 PRO HB3  H   2.146 -44.380  -9.167 1.00 . A A . 105 PRO HB3  1 1 
       17 71161 1 1 105 PRO HD2  H  -1.238 -43.680  -7.417 1.00 . A A . 105 PRO HD2  1 1 
       17 71162 1 1 105 PRO HD3  H   0.087 -42.616  -7.931 1.00 . A A . 105 PRO HD3  1 1 
       17 71163 1 1 105 PRO HG2  H   0.136 -45.524  -7.266 1.00 . A A . 105 PRO HG2  1 1 
       17 71164 1 1 105 PRO HG3  H   1.366 -44.280  -6.978 1.00 . A A . 105 PRO HG3  1 1 
       17 71165 1 1 105 PRO N    N  -0.674 -43.881  -9.445 1.00 . A A . 105 PRO N    1 1 
       17 71166 1 1 105 PRO O    O  -0.341 -46.753 -11.398 1.00 . A A . 105 PRO O    1 1 
       17 71167 1 1 106 ASN C    C  -3.341 -47.825  -9.075 1.00 . A A . 106 ASN C    1 1 
       17 71168 1 1 106 ASN CA   C  -1.868 -47.982  -9.439 1.00 . A A . 106 ASN CA   1 1 
       17 71169 1 1 106 ASN CB   C  -1.221 -49.047  -8.551 1.00 . A A . 106 ASN CB   1 1 
       17 71170 1 1 106 ASN CG   C  -1.437 -50.451  -9.082 1.00 . A A . 106 ASN CG   1 1 
       17 71171 1 1 106 ASN H    H  -1.211 -46.226  -8.455 1.00 . A A . 106 ASN H    1 1 
       17 71172 1 1 106 ASN HA   H  -1.795 -48.293 -10.471 1.00 . A A . 106 ASN HA   1 1 
       17 71173 1 1 106 ASN HB2  H  -0.158 -48.863  -8.496 1.00 . A A . 106 ASN HB2  1 1 
       17 71174 1 1 106 ASN HB3  H  -1.645 -48.987  -7.560 1.00 . A A . 106 ASN HB3  1 1 
       17 71175 1 1 106 ASN HD21 H  -0.182 -50.102 -10.585 1.00 . A A . 106 ASN HD21 1 1 
       17 71176 1 1 106 ASN HD22 H  -0.890 -51.678 -10.548 1.00 . A A . 106 ASN HD22 1 1 
       17 71177 1 1 106 ASN N    N  -1.161 -46.713  -9.304 1.00 . A A . 106 ASN N    1 1 
       17 71178 1 1 106 ASN ND2  N  -0.768 -50.776 -10.182 1.00 . A A . 106 ASN ND2  1 1 
       17 71179 1 1 106 ASN O    O  -3.999 -48.786  -8.674 1.00 . A A . 106 ASN O    1 1 
       17 71180 1 1 106 ASN OD1  O  -2.195 -51.233  -8.509 1.00 . A A . 106 ASN OD1  1 1 
       17 71181 1 1 107 THR C    C  -5.849 -45.341  -9.900 1.00 . A A . 107 THR C    1 1 
       17 71182 1 1 107 THR CA   C  -5.249 -46.324  -8.902 1.00 . A A . 107 THR CA   1 1 
       17 71183 1 1 107 THR CB   C  -5.399 -45.750  -7.480 1.00 . A A . 107 THR CB   1 1 
       17 71184 1 1 107 THR CG2  C  -6.578 -46.387  -6.761 1.00 . A A . 107 THR CG2  1 1 
       17 71185 1 1 107 THR H    H  -3.279 -45.882  -9.540 1.00 . A A . 107 THR H    1 1 
       17 71186 1 1 107 THR HA   H  -5.797 -47.253  -8.952 1.00 . A A . 107 THR HA   1 1 
       17 71187 1 1 107 THR HB   H  -5.573 -44.686  -7.554 1.00 . A A . 107 THR HB   1 1 
       17 71188 1 1 107 THR HG1  H  -3.941 -46.897  -6.810 1.00 . A A . 107 THR HG1  1 1 
       17 71189 1 1 107 THR HG21 H  -6.216 -46.990  -5.942 1.00 . A A . 107 THR HG21 1 1 
       17 71190 1 1 107 THR HG22 H  -7.127 -47.010  -7.451 1.00 . A A . 107 THR HG22 1 1 
       17 71191 1 1 107 THR HG23 H  -7.227 -45.613  -6.379 1.00 . A A . 107 THR HG23 1 1 
       17 71192 1 1 107 THR N    N  -3.854 -46.607  -9.216 1.00 . A A . 107 THR N    1 1 
       17 71193 1 1 107 THR O    O  -6.863 -44.701  -9.624 1.00 . A A . 107 THR O    1 1 
       17 71194 1 1 107 THR OG1  O  -4.199 -45.976  -6.732 1.00 . A A . 107 THR OG1  1 1 
       17 71195 1 1 108 GLY C    C  -4.719 -44.147 -13.226 1.00 . A A . 108 GLY C    1 1 
       17 71196 1 1 108 GLY CA   C  -5.703 -44.318 -12.086 1.00 . A A . 108 GLY CA   1 1 
       17 71197 1 1 108 GLY H    H  -4.411 -45.760 -11.229 1.00 . A A . 108 GLY H    1 1 
       17 71198 1 1 108 GLY HA2  H  -6.632 -44.702 -12.480 1.00 . A A . 108 GLY HA2  1 1 
       17 71199 1 1 108 GLY HA3  H  -5.886 -43.352 -11.637 1.00 . A A . 108 GLY HA3  1 1 
       17 71200 1 1 108 GLY N    N  -5.216 -45.225 -11.064 1.00 . A A . 108 GLY N    1 1 
       17 71201 1 1 108 GLY O    O  -4.371 -45.113 -13.907 1.00 . A A . 108 GLY O    1 1 
       17 71202 1 1 109 LYS C    C  -2.208 -41.701 -14.005 1.00 . A A . 109 LYS C    1 1 
       17 71203 1 1 109 LYS CA   C  -3.319 -42.620 -14.504 1.00 . A A . 109 LYS CA   1 1 
       17 71204 1 1 109 LYS CB   C  -4.037 -41.971 -15.690 1.00 . A A . 109 LYS CB   1 1 
       17 71205 1 1 109 LYS CD   C  -5.033 -44.025 -16.740 1.00 . A A . 109 LYS CD   1 1 
       17 71206 1 1 109 LYS CE   C  -6.296 -44.862 -16.868 1.00 . A A . 109 LYS CE   1 1 
       17 71207 1 1 109 LYS CG   C  -5.319 -42.683 -16.087 1.00 . A A . 109 LYS CG   1 1 
       17 71208 1 1 109 LYS H    H  -4.582 -42.186 -12.862 1.00 . A A . 109 LYS H    1 1 
       17 71209 1 1 109 LYS HA   H  -2.880 -43.552 -14.826 1.00 . A A . 109 LYS HA   1 1 
       17 71210 1 1 109 LYS HB2  H  -4.280 -40.951 -15.434 1.00 . A A . 109 LYS HB2  1 1 
       17 71211 1 1 109 LYS HB3  H  -3.371 -41.971 -16.542 1.00 . A A . 109 LYS HB3  1 1 
       17 71212 1 1 109 LYS HD2  H  -4.624 -43.857 -17.725 1.00 . A A . 109 LYS HD2  1 1 
       17 71213 1 1 109 LYS HD3  H  -4.314 -44.562 -16.137 1.00 . A A . 109 LYS HD3  1 1 
       17 71214 1 1 109 LYS HE2  H  -7.131 -44.205 -17.056 1.00 . A A . 109 LYS HE2  1 1 
       17 71215 1 1 109 LYS HE3  H  -6.178 -45.541 -17.700 1.00 . A A . 109 LYS HE3  1 1 
       17 71216 1 1 109 LYS HG2  H  -5.919 -42.845 -15.204 1.00 . A A . 109 LYS HG2  1 1 
       17 71217 1 1 109 LYS HG3  H  -5.862 -42.062 -16.785 1.00 . A A . 109 LYS HG3  1 1 
       17 71218 1 1 109 LYS HZ1  H  -5.798 -45.515 -14.948 1.00 . A A . 109 LYS HZ1  1 1 
       17 71219 1 1 109 LYS HZ2  H  -6.639 -46.662 -15.865 1.00 . A A . 109 LYS HZ2  1 1 
       17 71220 1 1 109 LYS HZ3  H  -7.461 -45.341 -15.202 1.00 . A A . 109 LYS HZ3  1 1 
       17 71221 1 1 109 LYS N    N  -4.268 -42.915 -13.438 1.00 . A A . 109 LYS N    1 1 
       17 71222 1 1 109 LYS NZ   N  -6.567 -45.650 -15.634 1.00 . A A . 109 LYS NZ   1 1 
       17 71223 1 1 109 LYS O    O  -1.961 -41.605 -12.802 1.00 . A A . 109 LYS O    1 1 
       17 71224 1 1 110 LYS C    C  -0.707 -38.727 -15.182 1.00 . A A . 110 LYS C    1 1 
       17 71225 1 1 110 LYS CA   C  -0.460 -40.111 -14.590 1.00 . A A . 110 LYS CA   1 1 
       17 71226 1 1 110 LYS CB   C   0.878 -40.660 -15.090 1.00 . A A . 110 LYS CB   1 1 
       17 71227 1 1 110 LYS CD   C   2.195 -41.602 -17.010 1.00 . A A . 110 LYS CD   1 1 
       17 71228 1 1 110 LYS CE   C   3.417 -40.735 -16.748 1.00 . A A . 110 LYS CE   1 1 
       17 71229 1 1 110 LYS CG   C   0.914 -40.900 -16.589 1.00 . A A . 110 LYS CG   1 1 
       17 71230 1 1 110 LYS H    H  -1.786 -41.143 -15.877 1.00 . A A . 110 LYS H    1 1 
       17 71231 1 1 110 LYS HA   H  -0.426 -40.028 -13.514 1.00 . A A . 110 LYS HA   1 1 
       17 71232 1 1 110 LYS HB2  H   1.658 -39.956 -14.840 1.00 . A A . 110 LYS HB2  1 1 
       17 71233 1 1 110 LYS HB3  H   1.077 -41.597 -14.591 1.00 . A A . 110 LYS HB3  1 1 
       17 71234 1 1 110 LYS HD2  H   2.292 -42.520 -16.452 1.00 . A A . 110 LYS HD2  1 1 
       17 71235 1 1 110 LYS HD3  H   2.142 -41.824 -18.067 1.00 . A A . 110 LYS HD3  1 1 
       17 71236 1 1 110 LYS HE2  H   3.187 -39.718 -17.024 1.00 . A A . 110 LYS HE2  1 1 
       17 71237 1 1 110 LYS HE3  H   3.653 -40.778 -15.695 1.00 . A A . 110 LYS HE3  1 1 
       17 71238 1 1 110 LYS HG2  H   0.071 -41.515 -16.867 1.00 . A A . 110 LYS HG2  1 1 
       17 71239 1 1 110 LYS HG3  H   0.851 -39.949 -17.098 1.00 . A A . 110 LYS HG3  1 1 
       17 71240 1 1 110 LYS HZ1  H   4.349 -42.023 -18.103 1.00 . A A . 110 LYS HZ1  1 1 
       17 71241 1 1 110 LYS HZ2  H   5.374 -41.453 -16.884 1.00 . A A . 110 LYS HZ2  1 1 
       17 71242 1 1 110 LYS HZ3  H   4.928 -40.435 -18.159 1.00 . A A . 110 LYS HZ3  1 1 
       17 71243 1 1 110 LYS N    N  -1.543 -41.025 -14.935 1.00 . A A . 110 LYS N    1 1 
       17 71244 1 1 110 LYS NZ   N   4.599 -41.194 -17.529 1.00 . A A . 110 LYS NZ   1 1 
       17 71245 1 1 110 LYS O    O  -1.230 -38.599 -16.288 1.00 . A A . 110 LYS O    1 1 
       17 71246 1 1 111 ASN C    C   0.804 -35.542 -14.804 1.00 . A A . 111 ASN C    1 1 
       17 71247 1 1 111 ASN CA   C  -0.506 -36.319 -14.890 1.00 . A A . 111 ASN CA   1 1 
       17 71248 1 1 111 ASN CB   C  -1.581 -35.621 -14.055 1.00 . A A . 111 ASN CB   1 1 
       17 71249 1 1 111 ASN CG   C  -2.053 -34.325 -14.685 1.00 . A A . 111 ASN CG   1 1 
       17 71250 1 1 111 ASN H    H   0.085 -37.859 -13.564 1.00 . A A . 111 ASN H    1 1 
       17 71251 1 1 111 ASN HA   H  -0.827 -36.348 -15.921 1.00 . A A . 111 ASN HA   1 1 
       17 71252 1 1 111 ASN HB2  H  -2.432 -36.279 -13.952 1.00 . A A . 111 ASN HB2  1 1 
       17 71253 1 1 111 ASN HB3  H  -1.182 -35.400 -13.076 1.00 . A A . 111 ASN HB3  1 1 
       17 71254 1 1 111 ASN HD21 H  -2.233 -33.488 -12.890 1.00 . A A . 111 ASN HD21 1 1 
       17 71255 1 1 111 ASN HD22 H  -2.648 -32.483 -14.233 1.00 . A A . 111 ASN HD22 1 1 
       17 71256 1 1 111 ASN N    N  -0.327 -37.693 -14.438 1.00 . A A . 111 ASN N    1 1 
       17 71257 1 1 111 ASN ND2  N  -2.340 -33.332 -13.852 1.00 . A A . 111 ASN ND2  1 1 
       17 71258 1 1 111 ASN O    O   1.403 -35.432 -13.735 1.00 . A A . 111 ASN O    1 1 
       17 71259 1 1 111 ASN OD1  O  -2.158 -34.218 -15.907 1.00 . A A . 111 ASN OD1  1 1 
       17 71260 1 1 112 ALA C    C   2.213 -32.794 -16.409 1.00 . A A . 112 ALA C    1 1 
       17 71261 1 1 112 ALA CA   C   2.480 -34.235 -15.990 1.00 . A A . 112 ALA CA   1 1 
       17 71262 1 1 112 ALA CB   C   3.468 -34.890 -16.944 1.00 . A A . 112 ALA CB   1 1 
       17 71263 1 1 112 ALA H    H   0.721 -35.126 -16.758 1.00 . A A . 112 ALA H    1 1 
       17 71264 1 1 112 ALA HA   H   2.916 -34.238 -15.002 1.00 . A A . 112 ALA HA   1 1 
       17 71265 1 1 112 ALA HB1  H   4.429 -34.404 -16.856 1.00 . A A . 112 ALA HB1  1 1 
       17 71266 1 1 112 ALA HB2  H   3.569 -35.936 -16.695 1.00 . A A . 112 ALA HB2  1 1 
       17 71267 1 1 112 ALA HB3  H   3.107 -34.794 -17.957 1.00 . A A . 112 ALA HB3  1 1 
       17 71268 1 1 112 ALA N    N   1.243 -35.004 -15.938 1.00 . A A . 112 ALA N    1 1 
       17 71269 1 1 112 ALA O    O   1.717 -32.536 -17.506 1.00 . A A . 112 ALA O    1 1 
       17 71270 1 1 113 LYS C    C   3.670 -29.687 -15.796 1.00 . A A . 113 LYS C    1 1 
       17 71271 1 1 113 LYS CA   C   2.342 -30.439 -15.807 1.00 . A A . 113 LYS CA   1 1 
       17 71272 1 1 113 LYS CB   C   1.389 -29.827 -14.777 1.00 . A A . 113 LYS CB   1 1 
       17 71273 1 1 113 LYS CD   C   0.939 -31.502 -12.960 1.00 . A A . 113 LYS CD   1 1 
       17 71274 1 1 113 LYS CE   C   0.276 -31.360 -11.598 1.00 . A A . 113 LYS CE   1 1 
       17 71275 1 1 113 LYS CG   C   1.692 -30.240 -13.347 1.00 . A A . 113 LYS CG   1 1 
       17 71276 1 1 113 LYS H    H   2.937 -32.123 -14.670 1.00 . A A . 113 LYS H    1 1 
       17 71277 1 1 113 LYS HA   H   1.902 -30.353 -16.788 1.00 . A A . 113 LYS HA   1 1 
       17 71278 1 1 113 LYS HB2  H   1.453 -28.751 -14.840 1.00 . A A . 113 LYS HB2  1 1 
       17 71279 1 1 113 LYS HB3  H   0.380 -30.134 -15.012 1.00 . A A . 113 LYS HB3  1 1 
       17 71280 1 1 113 LYS HD2  H   0.177 -31.698 -13.700 1.00 . A A . 113 LYS HD2  1 1 
       17 71281 1 1 113 LYS HD3  H   1.633 -32.330 -12.928 1.00 . A A . 113 LYS HD3  1 1 
       17 71282 1 1 113 LYS HE2  H  -0.242 -32.278 -11.367 1.00 . A A . 113 LYS HE2  1 1 
       17 71283 1 1 113 LYS HE3  H   1.041 -31.182 -10.857 1.00 . A A . 113 LYS HE3  1 1 
       17 71284 1 1 113 LYS HG2  H   2.752 -30.423 -13.251 1.00 . A A . 113 LYS HG2  1 1 
       17 71285 1 1 113 LYS HG3  H   1.402 -29.440 -12.682 1.00 . A A . 113 LYS HG3  1 1 
       17 71286 1 1 113 LYS HZ1  H  -0.203 -29.338 -11.385 1.00 . A A . 113 LYS HZ1  1 1 
       17 71287 1 1 113 LYS HZ2  H  -1.402 -30.389 -10.822 1.00 . A A . 113 LYS HZ2  1 1 
       17 71288 1 1 113 LYS HZ3  H  -1.189 -30.163 -12.484 1.00 . A A . 113 LYS HZ3  1 1 
       17 71289 1 1 113 LYS N    N   2.545 -31.856 -15.529 1.00 . A A . 113 LYS N    1 1 
       17 71290 1 1 113 LYS NZ   N  -0.697 -30.233 -11.570 1.00 . A A . 113 LYS NZ   1 1 
       17 71291 1 1 113 LYS O    O   4.504 -29.894 -14.914 1.00 . A A . 113 LYS O    1 1 
       17 71292 1 1 114 ILE C    C   4.839 -26.576 -16.489 1.00 . A A . 114 ILE C    1 1 
       17 71293 1 1 114 ILE CA   C   5.082 -28.030 -16.881 1.00 . A A . 114 ILE CA   1 1 
       17 71294 1 1 114 ILE CB   C   5.663 -28.075 -18.306 1.00 . A A . 114 ILE CB   1 1 
       17 71295 1 1 114 ILE CD1  C   7.510 -27.127 -19.779 1.00 . A A . 114 ILE CD1  1 1 
       17 71296 1 1 114 ILE CG1  C   6.964 -27.272 -18.376 1.00 . A A . 114 ILE CG1  1 1 
       17 71297 1 1 114 ILE CG2  C   4.650 -27.541 -19.308 1.00 . A A . 114 ILE CG2  1 1 
       17 71298 1 1 114 ILE H    H   3.156 -28.693 -17.452 1.00 . A A . 114 ILE H    1 1 
       17 71299 1 1 114 ILE HA   H   5.808 -28.457 -16.204 1.00 . A A . 114 ILE HA   1 1 
       17 71300 1 1 114 ILE HB   H   5.871 -29.104 -18.554 1.00 . A A . 114 ILE HB   1 1 
       17 71301 1 1 114 ILE HD11 H   6.863 -26.477 -20.352 1.00 . A A . 114 ILE HD11 1 1 
       17 71302 1 1 114 ILE HD12 H   8.501 -26.700 -19.738 1.00 . A A . 114 ILE HD12 1 1 
       17 71303 1 1 114 ILE HD13 H   7.553 -28.096 -20.251 1.00 . A A . 114 ILE HD13 1 1 
       17 71304 1 1 114 ILE HG12 H   6.790 -26.282 -17.985 1.00 . A A . 114 ILE HG12 1 1 
       17 71305 1 1 114 ILE HG13 H   7.715 -27.764 -17.776 1.00 . A A . 114 ILE HG13 1 1 
       17 71306 1 1 114 ILE HG21 H   3.720 -28.080 -19.201 1.00 . A A . 114 ILE HG21 1 1 
       17 71307 1 1 114 ILE HG22 H   4.480 -26.491 -19.123 1.00 . A A . 114 ILE HG22 1 1 
       17 71308 1 1 114 ILE HG23 H   5.030 -27.674 -20.310 1.00 . A A . 114 ILE HG23 1 1 
       17 71309 1 1 114 ILE N    N   3.858 -28.814 -16.780 1.00 . A A . 114 ILE N    1 1 
       17 71310 1 1 114 ILE O    O   3.825 -25.983 -16.858 1.00 . A A . 114 ILE O    1 1 
       17 71311 1 1 115 LYS C    C   6.966 -23.864 -15.555 1.00 . A A . 115 LYS C    1 1 
       17 71312 1 1 115 LYS CA   C   5.667 -24.621 -15.299 1.00 . A A . 115 LYS CA   1 1 
       17 71313 1 1 115 LYS CB   C   5.315 -24.563 -13.811 1.00 . A A . 115 LYS CB   1 1 
       17 71314 1 1 115 LYS CD   C   2.925 -25.291 -14.066 1.00 . A A . 115 LYS CD   1 1 
       17 71315 1 1 115 LYS CE   C   1.970 -24.570 -13.126 1.00 . A A . 115 LYS CE   1 1 
       17 71316 1 1 115 LYS CG   C   4.259 -25.573 -13.396 1.00 . A A . 115 LYS CG   1 1 
       17 71317 1 1 115 LYS H    H   6.562 -26.531 -15.476 1.00 . A A . 115 LYS H    1 1 
       17 71318 1 1 115 LYS HA   H   4.875 -24.154 -15.865 1.00 . A A . 115 LYS HA   1 1 
       17 71319 1 1 115 LYS HB2  H   6.209 -24.752 -13.234 1.00 . A A . 115 LYS HB2  1 1 
       17 71320 1 1 115 LYS HB3  H   4.949 -23.574 -13.577 1.00 . A A . 115 LYS HB3  1 1 
       17 71321 1 1 115 LYS HD2  H   3.092 -24.673 -14.935 1.00 . A A . 115 LYS HD2  1 1 
       17 71322 1 1 115 LYS HD3  H   2.479 -26.228 -14.368 1.00 . A A . 115 LYS HD3  1 1 
       17 71323 1 1 115 LYS HE2  H   0.991 -24.545 -13.579 1.00 . A A . 115 LYS HE2  1 1 
       17 71324 1 1 115 LYS HE3  H   1.923 -25.114 -12.195 1.00 . A A . 115 LYS HE3  1 1 
       17 71325 1 1 115 LYS HG2  H   4.589 -26.562 -13.677 1.00 . A A . 115 LYS HG2  1 1 
       17 71326 1 1 115 LYS HG3  H   4.130 -25.525 -12.324 1.00 . A A . 115 LYS HG3  1 1 
       17 71327 1 1 115 LYS HZ1  H   1.598 -22.529 -12.878 1.00 . A A . 115 LYS HZ1  1 1 
       17 71328 1 1 115 LYS HZ2  H   3.106 -22.872 -13.564 1.00 . A A . 115 LYS HZ2  1 1 
       17 71329 1 1 115 LYS HZ3  H   2.854 -23.119 -11.910 1.00 . A A . 115 LYS HZ3  1 1 
       17 71330 1 1 115 LYS N    N   5.776 -26.006 -15.739 1.00 . A A . 115 LYS N    1 1 
       17 71331 1 1 115 LYS NZ   N   2.413 -23.175 -12.850 1.00 . A A . 115 LYS NZ   1 1 
       17 71332 1 1 115 LYS O    O   8.001 -24.167 -14.960 1.00 . A A . 115 LYS O    1 1 
       17 71333 1 1 116 THR C    C   7.824 -20.596 -16.520 1.00 . A A . 116 THR C    1 1 
       17 71334 1 1 116 THR CA   C   8.078 -22.077 -16.777 1.00 . A A . 116 THR CA   1 1 
       17 71335 1 1 116 THR CB   C   8.488 -22.268 -18.249 1.00 . A A . 116 THR CB   1 1 
       17 71336 1 1 116 THR CG2  C   9.754 -21.487 -18.564 1.00 . A A . 116 THR CG2  1 1 
       17 71337 1 1 116 THR H    H   6.053 -22.684 -16.884 1.00 . A A . 116 THR H    1 1 
       17 71338 1 1 116 THR HA   H   8.896 -22.406 -16.152 1.00 . A A . 116 THR HA   1 1 
       17 71339 1 1 116 THR HB   H   7.690 -21.902 -18.880 1.00 . A A . 116 THR HB   1 1 
       17 71340 1 1 116 THR HG1  H   8.568 -23.824 -19.459 1.00 . A A . 116 THR HG1  1 1 
       17 71341 1 1 116 THR HG21 H  10.447 -22.124 -19.094 1.00 . A A . 116 THR HG21 1 1 
       17 71342 1 1 116 THR HG22 H  10.208 -21.150 -17.644 1.00 . A A . 116 THR HG22 1 1 
       17 71343 1 1 116 THR HG23 H   9.507 -20.634 -19.178 1.00 . A A . 116 THR HG23 1 1 
       17 71344 1 1 116 THR N    N   6.906 -22.877 -16.443 1.00 . A A . 116 THR N    1 1 
       17 71345 1 1 116 THR O    O   6.768 -20.068 -16.867 1.00 . A A . 116 THR O    1 1 
       17 71346 1 1 116 THR OG1  O   8.698 -23.658 -18.522 1.00 . A A . 116 THR OG1  1 1 
       17 71347 1 1 117 GLY C    C   9.821 -17.697 -16.151 1.00 . A A . 117 GLY C    1 1 
       17 71348 1 1 117 GLY CA   C   8.662 -18.515 -15.618 1.00 . A A . 117 GLY CA   1 1 
       17 71349 1 1 117 GLY H    H   9.620 -20.403 -15.657 1.00 . A A . 117 GLY H    1 1 
       17 71350 1 1 117 GLY HA2  H   7.746 -18.154 -16.063 1.00 . A A . 117 GLY HA2  1 1 
       17 71351 1 1 117 GLY HA3  H   8.606 -18.384 -14.547 1.00 . A A . 117 GLY HA3  1 1 
       17 71352 1 1 117 GLY N    N   8.800 -19.930 -15.910 1.00 . A A . 117 GLY N    1 1 
       17 71353 1 1 117 GLY O    O  10.977 -17.952 -15.813 1.00 . A A . 117 GLY O    1 1 
       17 71354 1 1 118 TYR C    C  10.425 -14.430 -17.043 1.00 . A A . 118 TYR C    1 1 
       17 71355 1 1 118 TYR CA   C  10.540 -15.857 -17.572 1.00 . A A . 118 TYR CA   1 1 
       17 71356 1 1 118 TYR CB   C  10.427 -15.858 -19.097 1.00 . A A . 118 TYR CB   1 1 
       17 71357 1 1 118 TYR CD1  C  11.067 -18.268 -19.495 1.00 . A A . 118 TYR CD1  1 1 
       17 71358 1 1 118 TYR CD2  C  12.269 -16.576 -20.668 1.00 . A A . 118 TYR CD2  1 1 
       17 71359 1 1 118 TYR CE1  C  11.835 -19.242 -20.103 1.00 . A A . 118 TYR CE1  1 1 
       17 71360 1 1 118 TYR CE2  C  13.041 -17.544 -21.282 1.00 . A A . 118 TYR CE2  1 1 
       17 71361 1 1 118 TYR CG   C  11.270 -16.920 -19.766 1.00 . A A . 118 TYR CG   1 1 
       17 71362 1 1 118 TYR CZ   C  12.821 -18.875 -20.996 1.00 . A A . 118 TYR CZ   1 1 
       17 71363 1 1 118 TYR H    H   8.574 -16.558 -17.219 1.00 . A A . 118 TYR H    1 1 
       17 71364 1 1 118 TYR HA   H  11.503 -16.256 -17.292 1.00 . A A . 118 TYR HA   1 1 
       17 71365 1 1 118 TYR HB2  H   9.398 -16.028 -19.375 1.00 . A A . 118 TYR HB2  1 1 
       17 71366 1 1 118 TYR HB3  H  10.743 -14.897 -19.475 1.00 . A A . 118 TYR HB3  1 1 
       17 71367 1 1 118 TYR HD1  H  10.295 -18.552 -18.795 1.00 . A A . 118 TYR HD1  1 1 
       17 71368 1 1 118 TYR HD2  H  12.439 -15.533 -20.889 1.00 . A A . 118 TYR HD2  1 1 
       17 71369 1 1 118 TYR HE1  H  11.663 -20.285 -19.880 1.00 . A A . 118 TYR HE1  1 1 
       17 71370 1 1 118 TYR HE2  H  13.813 -17.257 -21.980 1.00 . A A . 118 TYR HE2  1 1 
       17 71371 1 1 118 TYR HH   H  13.027 -20.403 -22.144 1.00 . A A . 118 TYR HH   1 1 
       17 71372 1 1 118 TYR N    N   9.514 -16.712 -16.988 1.00 . A A . 118 TYR N    1 1 
       17 71373 1 1 118 TYR O    O   9.343 -13.844 -17.031 1.00 . A A . 118 TYR O    1 1 
       17 71374 1 1 118 TYR OH   O  13.588 -19.841 -21.604 1.00 . A A . 118 TYR OH   1 1 
       17 71375 1 1 119 LYS C    C  12.361 -11.590 -17.005 1.00 . A A . 119 LYS C    1 1 
       17 71376 1 1 119 LYS CA   C  11.581 -12.517 -16.078 1.00 . A A . 119 LYS CA   1 1 
       17 71377 1 1 119 LYS CB   C  12.208 -12.505 -14.682 1.00 . A A . 119 LYS CB   1 1 
       17 71378 1 1 119 LYS CD   C  11.700 -11.840 -12.314 1.00 . A A . 119 LYS CD   1 1 
       17 71379 1 1 119 LYS CE   C  10.901 -10.890 -11.434 1.00 . A A . 119 LYS CE   1 1 
       17 71380 1 1 119 LYS CG   C  11.648 -11.424 -13.774 1.00 . A A . 119 LYS CG   1 1 
       17 71381 1 1 119 LYS H    H  12.384 -14.394 -16.642 1.00 . A A . 119 LYS H    1 1 
       17 71382 1 1 119 LYS HA   H  10.563 -12.165 -16.010 1.00 . A A . 119 LYS HA   1 1 
       17 71383 1 1 119 LYS HB2  H  12.035 -13.463 -14.215 1.00 . A A . 119 LYS HB2  1 1 
       17 71384 1 1 119 LYS HB3  H  13.272 -12.348 -14.780 1.00 . A A . 119 LYS HB3  1 1 
       17 71385 1 1 119 LYS HD2  H  11.289 -12.834 -12.216 1.00 . A A . 119 LYS HD2  1 1 
       17 71386 1 1 119 LYS HD3  H  12.730 -11.841 -11.985 1.00 . A A . 119 LYS HD3  1 1 
       17 71387 1 1 119 LYS HE2  H  11.102 -11.123 -10.400 1.00 . A A . 119 LYS HE2  1 1 
       17 71388 1 1 119 LYS HE3  H  11.216  -9.878 -11.643 1.00 . A A . 119 LYS HE3  1 1 
       17 71389 1 1 119 LYS HG2  H  12.230 -10.523 -13.901 1.00 . A A . 119 LYS HG2  1 1 
       17 71390 1 1 119 LYS HG3  H  10.620 -11.233 -14.048 1.00 . A A . 119 LYS HG3  1 1 
       17 71391 1 1 119 LYS HZ1  H   9.209 -10.668 -12.639 1.00 . A A . 119 LYS HZ1  1 1 
       17 71392 1 1 119 LYS HZ2  H   8.913 -10.431 -10.990 1.00 . A A . 119 LYS HZ2  1 1 
       17 71393 1 1 119 LYS HZ3  H   9.136 -11.995 -11.593 1.00 . A A . 119 LYS HZ3  1 1 
       17 71394 1 1 119 LYS N    N  11.551 -13.876 -16.607 1.00 . A A . 119 LYS N    1 1 
       17 71395 1 1 119 LYS NZ   N   9.437 -11.004 -11.682 1.00 . A A . 119 LYS NZ   1 1 
       17 71396 1 1 119 LYS O    O  13.516 -11.858 -17.338 1.00 . A A . 119 LYS O    1 1 
       17 71397 1 1 120 ARG C    C  12.493  -8.174 -17.622 1.00 . A A . 120 ARG C    1 1 
       17 71398 1 1 120 ARG CA   C  12.358  -9.532 -18.305 1.00 . A A . 120 ARG CA   1 1 
       17 71399 1 1 120 ARG CB   C  11.551  -9.388 -19.596 1.00 . A A . 120 ARG CB   1 1 
       17 71400 1 1 120 ARG CD   C  11.616 -10.565 -21.816 1.00 . A A . 120 ARG CD   1 1 
       17 71401 1 1 120 ARG CG   C  12.362  -9.653 -20.854 1.00 . A A . 120 ARG CG   1 1 
       17 71402 1 1 120 ARG CZ   C  11.599 -11.083 -24.219 1.00 . A A . 120 ARG CZ   1 1 
       17 71403 1 1 120 ARG H    H  10.804 -10.341 -17.117 1.00 . A A . 120 ARG H    1 1 
       17 71404 1 1 120 ARG HA   H  13.344  -9.901 -18.546 1.00 . A A . 120 ARG HA   1 1 
       17 71405 1 1 120 ARG HB2  H  10.727 -10.086 -19.572 1.00 . A A . 120 ARG HB2  1 1 
       17 71406 1 1 120 ARG HB3  H  11.160  -8.383 -19.651 1.00 . A A . 120 ARG HB3  1 1 
       17 71407 1 1 120 ARG HD2  H  11.843 -11.591 -21.567 1.00 . A A . 120 ARG HD2  1 1 
       17 71408 1 1 120 ARG HD3  H  10.556 -10.393 -21.704 1.00 . A A . 120 ARG HD3  1 1 
       17 71409 1 1 120 ARG HE   H  12.567  -9.548 -23.391 1.00 . A A . 120 ARG HE   1 1 
       17 71410 1 1 120 ARG HG2  H  12.561  -8.713 -21.348 1.00 . A A . 120 ARG HG2  1 1 
       17 71411 1 1 120 ARG HG3  H  13.295 -10.122 -20.577 1.00 . A A . 120 ARG HG3  1 1 
       17 71412 1 1 120 ARG HH11 H  10.529 -12.352 -23.068 1.00 . A A . 120 ARG HH11 1 1 
       17 71413 1 1 120 ARG HH12 H  10.525 -12.706 -24.764 1.00 . A A . 120 ARG HH12 1 1 
       17 71414 1 1 120 ARG HH21 H  12.569 -10.003 -25.626 1.00 . A A . 120 ARG HH21 1 1 
       17 71415 1 1 120 ARG HH22 H  11.687 -11.370 -26.218 1.00 . A A . 120 ARG HH22 1 1 
       17 71416 1 1 120 ARG N    N  11.724 -10.499 -17.417 1.00 . A A . 120 ARG N    1 1 
       17 71417 1 1 120 ARG NE   N  11.992 -10.319 -23.205 1.00 . A A . 120 ARG NE   1 1 
       17 71418 1 1 120 ARG NH1  N  10.821 -12.134 -23.999 1.00 . A A . 120 ARG NH1  1 1 
       17 71419 1 1 120 ARG NH2  N  11.983 -10.795 -25.456 1.00 . A A . 120 ARG NH2  1 1 
       17 71420 1 1 120 ARG O    O  12.274  -8.050 -16.418 1.00 . A A . 120 ARG O    1 1 
       17 71421 1 1 121 GLU C    C  11.852  -5.435 -16.968 1.00 . A A . 121 GLU C    1 1 
       17 71422 1 1 121 GLU CA   C  13.023  -5.812 -17.870 1.00 . A A . 121 GLU CA   1 1 
       17 71423 1 1 121 GLU CB   C  13.147  -4.802 -19.013 1.00 . A A . 121 GLU CB   1 1 
       17 71424 1 1 121 GLU CD   C  14.665  -3.648 -20.669 1.00 . A A . 121 GLU CD   1 1 
       17 71425 1 1 121 GLU CG   C  14.577  -4.578 -19.475 1.00 . A A . 121 GLU CG   1 1 
       17 71426 1 1 121 GLU H    H  13.018  -7.322 -19.353 1.00 . A A . 121 GLU H    1 1 
       17 71427 1 1 121 GLU HA   H  13.931  -5.795 -17.287 1.00 . A A . 121 GLU HA   1 1 
       17 71428 1 1 121 GLU HB2  H  12.569  -5.156 -19.854 1.00 . A A . 121 GLU HB2  1 1 
       17 71429 1 1 121 GLU HB3  H  12.745  -3.855 -18.684 1.00 . A A . 121 GLU HB3  1 1 
       17 71430 1 1 121 GLU HG2  H  15.142  -4.149 -18.661 1.00 . A A . 121 GLU HG2  1 1 
       17 71431 1 1 121 GLU HG3  H  15.007  -5.531 -19.747 1.00 . A A . 121 GLU HG3  1 1 
       17 71432 1 1 121 GLU N    N  12.857  -7.160 -18.401 1.00 . A A . 121 GLU N    1 1 
       17 71433 1 1 121 GLU O    O  12.010  -5.286 -15.755 1.00 . A A . 121 GLU O    1 1 
       17 71434 1 1 121 GLU OE1  O  13.614  -3.371 -21.283 1.00 . A A . 121 GLU OE1  1 1 
       17 71435 1 1 121 GLU OE2  O  15.785  -3.198 -20.990 1.00 . A A . 121 GLU OE2  1 1 
       17 71436 1 1 122 HIS C    C   8.338  -5.891 -17.118 1.00 . A A . 122 HIS C    1 1 
       17 71437 1 1 122 HIS CA   C   9.477  -4.921 -16.819 1.00 . A A . 122 HIS CA   1 1 
       17 71438 1 1 122 HIS CB   C   9.048  -3.493 -17.158 1.00 . A A . 122 HIS CB   1 1 
       17 71439 1 1 122 HIS CD2  C  10.928  -2.055 -16.097 1.00 . A A . 122 HIS CD2  1 1 
       17 71440 1 1 122 HIS CE1  C  11.632  -1.055 -17.916 1.00 . A A . 122 HIS CE1  1 1 
       17 71441 1 1 122 HIS CG   C  10.174  -2.506 -17.127 1.00 . A A . 122 HIS CG   1 1 
       17 71442 1 1 122 HIS H    H  10.613  -5.413 -18.536 1.00 . A A . 122 HIS H    1 1 
       17 71443 1 1 122 HIS HA   H   9.714  -4.976 -15.767 1.00 . A A . 122 HIS HA   1 1 
       17 71444 1 1 122 HIS HB2  H   8.622  -3.478 -18.151 1.00 . A A . 122 HIS HB2  1 1 
       17 71445 1 1 122 HIS HB3  H   8.302  -3.169 -16.446 1.00 . A A . 122 HIS HB3  1 1 
       17 71446 1 1 122 HIS HD1  H  10.296  -1.975 -19.162 1.00 . A A . 122 HIS HD1  1 1 
       17 71447 1 1 122 HIS HD2  H  10.839  -2.348 -15.060 1.00 . A A . 122 HIS HD2  1 1 
       17 71448 1 1 122 HIS HE1  H  12.190  -0.423 -18.591 1.00 . A A . 122 HIS HE1  1 1 
       17 71449 1 1 122 HIS N    N  10.676  -5.281 -17.568 1.00 . A A . 122 HIS N    1 1 
       17 71450 1 1 122 HIS ND1  N  10.640  -1.860 -18.252 1.00 . A A . 122 HIS ND1  1 1 
       17 71451 1 1 122 HIS NE2  N  11.826  -1.154 -16.614 1.00 . A A . 122 HIS NE2  1 1 
       17 71452 1 1 122 HIS O    O   7.301  -5.869 -16.454 1.00 . A A . 122 HIS O    1 1 
       17 71453 1 1 123 ILE C    C   7.953  -9.130 -18.116 1.00 . A A . 123 ILE C    1 1 
       17 71454 1 1 123 ILE CA   C   7.528  -7.718 -18.505 1.00 . A A . 123 ILE CA   1 1 
       17 71455 1 1 123 ILE CB   C   7.253  -7.676 -20.020 1.00 . A A . 123 ILE CB   1 1 
       17 71456 1 1 123 ILE CD1  C   8.049  -9.702 -21.338 1.00 . A A . 123 ILE CD1  1 1 
       17 71457 1 1 123 ILE CG1  C   8.399  -8.338 -20.787 1.00 . A A . 123 ILE CG1  1 1 
       17 71458 1 1 123 ILE CG2  C   7.058  -6.240 -20.483 1.00 . A A . 123 ILE CG2  1 1 
       17 71459 1 1 123 ILE H    H   9.385  -6.709 -18.610 1.00 . A A . 123 ILE H    1 1 
       17 71460 1 1 123 ILE HA   H   6.612  -7.473 -17.986 1.00 . A A . 123 ILE HA   1 1 
       17 71461 1 1 123 ILE HB   H   6.340  -8.218 -20.212 1.00 . A A . 123 ILE HB   1 1 
       17 71462 1 1 123 ILE HD11 H   8.601  -9.874 -22.251 1.00 . A A . 123 ILE HD11 1 1 
       17 71463 1 1 123 ILE HD12 H   8.308 -10.460 -20.614 1.00 . A A . 123 ILE HD12 1 1 
       17 71464 1 1 123 ILE HD13 H   6.990  -9.747 -21.544 1.00 . A A . 123 ILE HD13 1 1 
       17 71465 1 1 123 ILE HG12 H   8.680  -7.708 -21.617 1.00 . A A . 123 ILE HG12 1 1 
       17 71466 1 1 123 ILE HG13 H   9.245  -8.453 -20.126 1.00 . A A . 123 ILE HG13 1 1 
       17 71467 1 1 123 ILE HG21 H   6.562  -6.235 -21.442 1.00 . A A . 123 ILE HG21 1 1 
       17 71468 1 1 123 ILE HG22 H   6.452  -5.709 -19.763 1.00 . A A . 123 ILE HG22 1 1 
       17 71469 1 1 123 ILE HG23 H   8.019  -5.756 -20.571 1.00 . A A . 123 ILE HG23 1 1 
       17 71470 1 1 123 ILE N    N   8.538  -6.740 -18.119 1.00 . A A . 123 ILE N    1 1 
       17 71471 1 1 123 ILE O    O   9.143  -9.432 -18.041 1.00 . A A . 123 ILE O    1 1 
       17 71472 1 1 124 ASN C    C   6.394 -12.340 -18.312 1.00 . A A . 124 ASN C    1 1 
       17 71473 1 1 124 ASN CA   C   7.242 -11.373 -17.492 1.00 . A A . 124 ASN CA   1 1 
       17 71474 1 1 124 ASN CB   C   6.969 -11.577 -16.000 1.00 . A A . 124 ASN CB   1 1 
       17 71475 1 1 124 ASN CG   C   7.564 -10.472 -15.147 1.00 . A A . 124 ASN CG   1 1 
       17 71476 1 1 124 ASN H    H   6.041  -9.691 -17.948 1.00 . A A . 124 ASN H    1 1 
       17 71477 1 1 124 ASN HA   H   8.285 -11.571 -17.688 1.00 . A A . 124 ASN HA   1 1 
       17 71478 1 1 124 ASN HB2  H   5.902 -11.597 -15.835 1.00 . A A . 124 ASN HB2  1 1 
       17 71479 1 1 124 ASN HB3  H   7.396 -12.518 -15.687 1.00 . A A . 124 ASN HB3  1 1 
       17 71480 1 1 124 ASN HD21 H   6.043 -10.605 -13.872 1.00 . A A . 124 ASN HD21 1 1 
       17 71481 1 1 124 ASN HD22 H   7.242  -9.420 -13.492 1.00 . A A . 124 ASN HD22 1 1 
       17 71482 1 1 124 ASN N    N   6.970  -9.991 -17.872 1.00 . A A . 124 ASN N    1 1 
       17 71483 1 1 124 ASN ND2  N   6.881 -10.132 -14.061 1.00 . A A . 124 ASN ND2  1 1 
       17 71484 1 1 124 ASN O    O   5.237 -12.055 -18.626 1.00 . A A . 124 ASN O    1 1 
       17 71485 1 1 124 ASN OD1  O   8.624  -9.932 -15.462 1.00 . A A . 124 ASN OD1  1 1 
       17 71486 1 1 125 LEU C    C   6.253 -15.832 -18.708 1.00 . A A . 125 LEU C    1 1 
       17 71487 1 1 125 LEU CA   C   6.274 -14.494 -19.440 1.00 . A A . 125 LEU CA   1 1 
       17 71488 1 1 125 LEU CB   C   6.937 -14.658 -20.808 1.00 . A A . 125 LEU CB   1 1 
       17 71489 1 1 125 LEU CD1  C   5.110 -16.174 -21.613 1.00 . A A . 125 LEU CD1  1 1 
       17 71490 1 1 125 LEU CD2  C   5.164 -13.784 -22.350 1.00 . A A . 125 LEU CD2  1 1 
       17 71491 1 1 125 LEU CG   C   6.003 -14.996 -21.971 1.00 . A A . 125 LEU CG   1 1 
       17 71492 1 1 125 LEU H    H   7.899 -13.653 -18.377 1.00 . A A . 125 LEU H    1 1 
       17 71493 1 1 125 LEU HA   H   5.257 -14.157 -19.579 1.00 . A A . 125 LEU HA   1 1 
       17 71494 1 1 125 LEU HB2  H   7.439 -13.733 -21.046 1.00 . A A . 125 LEU HB2  1 1 
       17 71495 1 1 125 LEU HB3  H   7.667 -15.451 -20.728 1.00 . A A . 125 LEU HB3  1 1 
       17 71496 1 1 125 LEU HD11 H   4.528 -15.931 -20.737 1.00 . A A . 125 LEU HD11 1 1 
       17 71497 1 1 125 LEU HD12 H   5.721 -17.040 -21.410 1.00 . A A . 125 LEU HD12 1 1 
       17 71498 1 1 125 LEU HD13 H   4.447 -16.386 -22.439 1.00 . A A . 125 LEU HD13 1 1 
       17 71499 1 1 125 LEU HD21 H   5.658 -13.237 -23.138 1.00 . A A . 125 LEU HD21 1 1 
       17 71500 1 1 125 LEU HD22 H   5.045 -13.145 -21.487 1.00 . A A . 125 LEU HD22 1 1 
       17 71501 1 1 125 LEU HD23 H   4.193 -14.112 -22.692 1.00 . A A . 125 LEU HD23 1 1 
       17 71502 1 1 125 LEU HG   H   6.595 -15.276 -22.831 1.00 . A A . 125 LEU HG   1 1 
       17 71503 1 1 125 LEU N    N   6.976 -13.483 -18.656 1.00 . A A . 125 LEU N    1 1 
       17 71504 1 1 125 LEU O    O   7.283 -16.488 -18.563 1.00 . A A . 125 LEU O    1 1 
       17 71505 1 1 126 GLY C    C   4.174 -18.529 -18.343 1.00 . A A . 126 GLY C    1 1 
       17 71506 1 1 126 GLY CA   C   4.936 -17.492 -17.542 1.00 . A A . 126 GLY CA   1 1 
       17 71507 1 1 126 GLY H    H   4.282 -15.668 -18.396 1.00 . A A . 126 GLY H    1 1 
       17 71508 1 1 126 GLY HA2  H   5.921 -17.874 -17.321 1.00 . A A . 126 GLY HA2  1 1 
       17 71509 1 1 126 GLY HA3  H   4.413 -17.315 -16.614 1.00 . A A . 126 GLY HA3  1 1 
       17 71510 1 1 126 GLY N    N   5.070 -16.232 -18.251 1.00 . A A . 126 GLY N    1 1 
       17 71511 1 1 126 GLY O    O   2.968 -18.397 -18.554 1.00 . A A . 126 GLY O    1 1 
       17 71512 1 1 127 CYS C    C   3.947 -21.835 -18.699 1.00 . A A . 127 CYS C    1 1 
       17 71513 1 1 127 CYS CA   C   4.261 -20.626 -19.575 1.00 . A A . 127 CYS CA   1 1 
       17 71514 1 1 127 CYS CB   C   5.180 -21.039 -20.725 1.00 . A A . 127 CYS CB   1 1 
       17 71515 1 1 127 CYS H    H   5.836 -19.612 -18.589 1.00 . A A . 127 CYS H    1 1 
       17 71516 1 1 127 CYS HA   H   3.338 -20.243 -19.982 1.00 . A A . 127 CYS HA   1 1 
       17 71517 1 1 127 CYS HB2  H   6.201 -21.056 -20.372 1.00 . A A . 127 CYS HB2  1 1 
       17 71518 1 1 127 CYS HB3  H   4.906 -22.029 -21.058 1.00 . A A . 127 CYS HB3  1 1 
       17 71519 1 1 127 CYS HG   H   3.882 -19.974 -22.643 1.00 . A A . 127 CYS HG   1 1 
       17 71520 1 1 127 CYS N    N   4.878 -19.563 -18.790 1.00 . A A . 127 CYS N    1 1 
       17 71521 1 1 127 CYS O    O   4.852 -22.510 -18.208 1.00 . A A . 127 CYS O    1 1 
       17 71522 1 1 127 CYS SG   S   5.113 -19.937 -22.156 1.00 . A A . 127 CYS SG   1 1 
       17 71523 1 1 128 ASP C    C   1.145 -24.033 -18.406 1.00 . A A . 128 ASP C    1 1 
       17 71524 1 1 128 ASP CA   C   2.226 -23.229 -17.691 1.00 . A A . 128 ASP CA   1 1 
       17 71525 1 1 128 ASP CB   C   1.703 -22.736 -16.340 1.00 . A A . 128 ASP CB   1 1 
       17 71526 1 1 128 ASP CG   C   2.640 -21.740 -15.685 1.00 . A A . 128 ASP CG   1 1 
       17 71527 1 1 128 ASP H    H   1.985 -21.526 -18.926 1.00 . A A . 128 ASP H    1 1 
       17 71528 1 1 128 ASP HA   H   3.081 -23.867 -17.525 1.00 . A A . 128 ASP HA   1 1 
       17 71529 1 1 128 ASP HB2  H   0.745 -22.260 -16.484 1.00 . A A . 128 ASP HB2  1 1 
       17 71530 1 1 128 ASP HB3  H   1.585 -23.581 -15.678 1.00 . A A . 128 ASP HB3  1 1 
       17 71531 1 1 128 ASP N    N   2.660 -22.102 -18.508 1.00 . A A . 128 ASP N    1 1 
       17 71532 1 1 128 ASP O    O   0.157 -23.476 -18.884 1.00 . A A . 128 ASP O    1 1 
       17 71533 1 1 128 ASP OD1  O   3.855 -22.024 -15.617 1.00 . A A . 128 ASP OD1  1 1 
       17 71534 1 1 128 ASP OD2  O   2.159 -20.677 -15.243 1.00 . A A . 128 ASP OD2  1 1 
       17 71535 1 1 129 MET C    C   0.741 -27.691 -18.900 1.00 . A A . 129 MET C    1 1 
       17 71536 1 1 129 MET CA   C   0.380 -26.227 -19.131 1.00 . A A . 129 MET CA   1 1 
       17 71537 1 1 129 MET CB   C   0.330 -25.933 -20.632 1.00 . A A . 129 MET CB   1 1 
       17 71538 1 1 129 MET CE   C  -3.765 -25.890 -20.505 1.00 . A A . 129 MET CE   1 1 
       17 71539 1 1 129 MET CG   C  -1.081 -25.894 -21.196 1.00 . A A . 129 MET CG   1 1 
       17 71540 1 1 129 MET H    H   2.146 -25.733 -18.074 1.00 . A A . 129 MET H    1 1 
       17 71541 1 1 129 MET HA   H  -0.592 -26.036 -18.703 1.00 . A A . 129 MET HA   1 1 
       17 71542 1 1 129 MET HB2  H   0.794 -24.976 -20.815 1.00 . A A . 129 MET HB2  1 1 
       17 71543 1 1 129 MET HB3  H   0.882 -26.698 -21.156 1.00 . A A . 129 MET HB3  1 1 
       17 71544 1 1 129 MET HE1  H  -3.568 -26.946 -20.622 1.00 . A A . 129 MET HE1  1 1 
       17 71545 1 1 129 MET HE2  H  -4.477 -25.743 -19.706 1.00 . A A . 129 MET HE2  1 1 
       17 71546 1 1 129 MET HE3  H  -4.170 -25.495 -21.425 1.00 . A A . 129 MET HE3  1 1 
       17 71547 1 1 129 MET HG2  H  -1.061 -25.385 -22.148 1.00 . A A . 129 MET HG2  1 1 
       17 71548 1 1 129 MET HG3  H  -1.425 -26.908 -21.339 1.00 . A A . 129 MET HG3  1 1 
       17 71549 1 1 129 MET N    N   1.339 -25.346 -18.474 1.00 . A A . 129 MET N    1 1 
       17 71550 1 1 129 MET O    O   1.657 -28.002 -18.139 1.00 . A A . 129 MET O    1 1 
       17 71551 1 1 129 MET SD   S  -2.240 -25.039 -20.110 1.00 . A A . 129 MET SD   1 1 
       17 71552 1 1 130 ASP C    C   1.040 -30.549 -20.626 1.00 . A A . 130 ASP C    1 1 
       17 71553 1 1 130 ASP CA   C   0.258 -30.018 -19.428 1.00 . A A . 130 ASP CA   1 1 
       17 71554 1 1 130 ASP CB   C  -1.066 -30.772 -19.292 1.00 . A A . 130 ASP CB   1 1 
       17 71555 1 1 130 ASP CG   C  -1.622 -30.714 -17.883 1.00 . A A . 130 ASP CG   1 1 
       17 71556 1 1 130 ASP H    H  -0.703 -28.276 -20.153 1.00 . A A . 130 ASP H    1 1 
       17 71557 1 1 130 ASP HA   H   0.844 -30.173 -18.535 1.00 . A A . 130 ASP HA   1 1 
       17 71558 1 1 130 ASP HB2  H  -1.791 -30.336 -19.963 1.00 . A A . 130 ASP HB2  1 1 
       17 71559 1 1 130 ASP HB3  H  -0.911 -31.807 -19.557 1.00 . A A . 130 ASP HB3  1 1 
       17 71560 1 1 130 ASP N    N   0.014 -28.586 -19.561 1.00 . A A . 130 ASP N    1 1 
       17 71561 1 1 130 ASP O    O   0.967 -29.996 -21.723 1.00 . A A . 130 ASP O    1 1 
       17 71562 1 1 130 ASP OD1  O  -1.259 -29.778 -17.139 1.00 . A A . 130 ASP OD1  1 1 
       17 71563 1 1 130 ASP OD2  O  -2.421 -31.604 -17.524 1.00 . A A . 130 ASP OD2  1 1 
       17 71564 1 1 131 PHE C    C   1.796 -33.323 -22.185 1.00 . A A . 131 PHE C    1 1 
       17 71565 1 1 131 PHE CA   C   2.585 -32.231 -21.467 1.00 . A A . 131 PHE CA   1 1 
       17 71566 1 1 131 PHE CB   C   3.878 -32.814 -20.893 1.00 . A A . 131 PHE CB   1 1 
       17 71567 1 1 131 PHE CD1  C   5.869 -31.662 -21.895 1.00 . A A . 131 PHE CD1  1 1 
       17 71568 1 1 131 PHE CD2  C   5.286 -33.827 -22.706 1.00 . A A . 131 PHE CD2  1 1 
       17 71569 1 1 131 PHE CE1  C   6.932 -31.615 -22.776 1.00 . A A . 131 PHE CE1  1 1 
       17 71570 1 1 131 PHE CE2  C   6.349 -33.786 -23.589 1.00 . A A . 131 PHE CE2  1 1 
       17 71571 1 1 131 PHE CG   C   5.034 -32.766 -21.851 1.00 . A A . 131 PHE CG   1 1 
       17 71572 1 1 131 PHE CZ   C   7.174 -32.679 -23.623 1.00 . A A . 131 PHE CZ   1 1 
       17 71573 1 1 131 PHE H    H   1.804 -32.022 -19.510 1.00 . A A . 131 PHE H    1 1 
       17 71574 1 1 131 PHE HA   H   2.833 -31.457 -22.177 1.00 . A A . 131 PHE HA   1 1 
       17 71575 1 1 131 PHE HB2  H   4.155 -32.257 -20.011 1.00 . A A . 131 PHE HB2  1 1 
       17 71576 1 1 131 PHE HB3  H   3.710 -33.846 -20.624 1.00 . A A . 131 PHE HB3  1 1 
       17 71577 1 1 131 PHE HD1  H   5.682 -30.829 -21.233 1.00 . A A . 131 PHE HD1  1 1 
       17 71578 1 1 131 PHE HD2  H   4.641 -34.694 -22.680 1.00 . A A . 131 PHE HD2  1 1 
       17 71579 1 1 131 PHE HE1  H   7.576 -30.748 -22.801 1.00 . A A . 131 PHE HE1  1 1 
       17 71580 1 1 131 PHE HE2  H   6.534 -34.620 -24.250 1.00 . A A . 131 PHE HE2  1 1 
       17 71581 1 1 131 PHE HZ   H   8.004 -32.645 -24.312 1.00 . A A . 131 PHE HZ   1 1 
       17 71582 1 1 131 PHE N    N   1.788 -31.626 -20.407 1.00 . A A . 131 PHE N    1 1 
       17 71583 1 1 131 PHE O    O   0.869 -33.906 -21.622 1.00 . A A . 131 PHE O    1 1 
       17 71584 1 1 132 ASP C    C   1.228 -35.862 -23.391 1.00 . A A . 132 ASP C    1 1 
       17 71585 1 1 132 ASP CA   C   1.499 -34.614 -24.226 1.00 . A A . 132 ASP CA   1 1 
       17 71586 1 1 132 ASP CB   C   2.345 -34.977 -25.448 1.00 . A A . 132 ASP CB   1 1 
       17 71587 1 1 132 ASP CG   C   1.632 -35.935 -26.382 1.00 . A A . 132 ASP CG   1 1 
       17 71588 1 1 132 ASP H    H   2.917 -33.094 -23.824 1.00 . A A . 132 ASP H    1 1 
       17 71589 1 1 132 ASP HA   H   0.557 -34.208 -24.560 1.00 . A A . 132 ASP HA   1 1 
       17 71590 1 1 132 ASP HB2  H   2.579 -34.076 -25.996 1.00 . A A . 132 ASP HB2  1 1 
       17 71591 1 1 132 ASP HB3  H   3.263 -35.441 -25.117 1.00 . A A . 132 ASP HB3  1 1 
       17 71592 1 1 132 ASP N    N   2.170 -33.593 -23.430 1.00 . A A . 132 ASP N    1 1 
       17 71593 1 1 132 ASP O    O   0.203 -36.523 -23.561 1.00 . A A . 132 ASP O    1 1 
       17 71594 1 1 132 ASP OD1  O   1.412 -37.097 -25.984 1.00 . A A . 132 ASP OD1  1 1 
       17 71595 1 1 132 ASP OD2  O   1.295 -35.521 -27.511 1.00 . A A . 132 ASP OD2  1 1 
       17 71596 1 1 133 ILE C    C   0.600 -37.444 -21.063 1.00 . A A . 133 ILE C    1 1 
       17 71597 1 1 133 ILE CA   C   2.012 -37.346 -21.631 1.00 . A A . 133 ILE CA   1 1 
       17 71598 1 1 133 ILE CB   C   3.020 -37.312 -20.467 1.00 . A A . 133 ILE CB   1 1 
       17 71599 1 1 133 ILE CD1  C   4.739 -37.665 -22.311 1.00 . A A . 133 ILE CD1  1 1 
       17 71600 1 1 133 ILE CG1  C   4.425 -37.000 -20.989 1.00 . A A . 133 ILE CG1  1 1 
       17 71601 1 1 133 ILE CG2  C   3.010 -38.637 -19.718 1.00 . A A . 133 ILE CG2  1 1 
       17 71602 1 1 133 ILE H    H   2.947 -35.612 -22.403 1.00 . A A . 133 ILE H    1 1 
       17 71603 1 1 133 ILE HA   H   2.211 -38.225 -22.227 1.00 . A A . 133 ILE HA   1 1 
       17 71604 1 1 133 ILE HB   H   2.718 -36.536 -19.781 1.00 . A A . 133 ILE HB   1 1 
       17 71605 1 1 133 ILE HD11 H   5.811 -37.703 -22.448 1.00 . A A . 133 ILE HD11 1 1 
       17 71606 1 1 133 ILE HD12 H   4.342 -38.669 -22.313 1.00 . A A . 133 ILE HD12 1 1 
       17 71607 1 1 133 ILE HD13 H   4.294 -37.098 -23.114 1.00 . A A . 133 ILE HD13 1 1 
       17 71608 1 1 133 ILE HG12 H   4.524 -35.935 -21.122 1.00 . A A . 133 ILE HG12 1 1 
       17 71609 1 1 133 ILE HG13 H   5.152 -37.338 -20.265 1.00 . A A . 133 ILE HG13 1 1 
       17 71610 1 1 133 ILE HG21 H   3.890 -39.205 -19.981 1.00 . A A . 133 ILE HG21 1 1 
       17 71611 1 1 133 ILE HG22 H   3.008 -38.449 -18.655 1.00 . A A . 133 ILE HG22 1 1 
       17 71612 1 1 133 ILE HG23 H   2.127 -39.196 -19.987 1.00 . A A . 133 ILE HG23 1 1 
       17 71613 1 1 133 ILE N    N   2.152 -36.178 -22.491 1.00 . A A . 133 ILE N    1 1 
       17 71614 1 1 133 ILE O    O  -0.025 -38.503 -21.106 1.00 . A A . 133 ILE O    1 1 
       17 71615 1 1 134 ALA C    C  -1.929 -34.970 -20.277 1.00 . A A . 134 ALA C    1 1 
       17 71616 1 1 134 ALA CA   C  -1.236 -36.291 -19.959 1.00 . A A . 134 ALA CA   1 1 
       17 71617 1 1 134 ALA CB   C  -1.173 -36.507 -18.454 1.00 . A A . 134 ALA CB   1 1 
       17 71618 1 1 134 ALA H    H   0.650 -35.519 -20.527 1.00 . A A . 134 ALA H    1 1 
       17 71619 1 1 134 ALA HA   H  -1.808 -37.100 -20.390 1.00 . A A . 134 ALA HA   1 1 
       17 71620 1 1 134 ALA HB1  H  -0.968 -35.566 -17.964 1.00 . A A . 134 ALA HB1  1 1 
       17 71621 1 1 134 ALA HB2  H  -2.118 -36.895 -18.106 1.00 . A A . 134 ALA HB2  1 1 
       17 71622 1 1 134 ALA HB3  H  -0.387 -37.211 -18.224 1.00 . A A . 134 ALA HB3  1 1 
       17 71623 1 1 134 ALA N    N   0.104 -36.332 -20.532 1.00 . A A . 134 ALA N    1 1 
       17 71624 1 1 134 ALA O    O  -2.433 -34.291 -19.383 1.00 . A A . 134 ALA O    1 1 
       17 71625 1 1 135 GLY C    C  -1.641 -32.467 -22.736 1.00 . A A . 135 GLY C    1 1 
       17 71626 1 1 135 GLY CA   C  -2.584 -33.373 -21.970 1.00 . A A . 135 GLY CA   1 1 
       17 71627 1 1 135 GLY H    H  -1.533 -35.193 -22.227 1.00 . A A . 135 GLY H    1 1 
       17 71628 1 1 135 GLY HA2  H  -3.432 -33.607 -22.598 1.00 . A A . 135 GLY HA2  1 1 
       17 71629 1 1 135 GLY HA3  H  -2.933 -32.850 -21.092 1.00 . A A . 135 GLY HA3  1 1 
       17 71630 1 1 135 GLY N    N  -1.951 -34.612 -21.557 1.00 . A A . 135 GLY N    1 1 
       17 71631 1 1 135 GLY O    O  -1.016 -31.568 -22.173 1.00 . A A . 135 GLY O    1 1 
       17 71632 1 1 136 PRO C    C  -1.167 -30.487 -25.121 1.00 . A A . 136 PRO C    1 1 
       17 71633 1 1 136 PRO CA   C  -0.654 -31.909 -24.924 1.00 . A A . 136 PRO CA   1 1 
       17 71634 1 1 136 PRO CB   C  -0.685 -32.678 -26.248 1.00 . A A . 136 PRO CB   1 1 
       17 71635 1 1 136 PRO CD   C  -2.243 -33.755 -24.790 1.00 . A A . 136 PRO CD   1 1 
       17 71636 1 1 136 PRO CG   C  -1.981 -33.411 -26.230 1.00 . A A . 136 PRO CG   1 1 
       17 71637 1 1 136 PRO HA   H   0.358 -31.877 -24.548 1.00 . A A . 136 PRO HA   1 1 
       17 71638 1 1 136 PRO HB2  H  -0.636 -31.981 -27.072 1.00 . A A . 136 PRO HB2  1 1 
       17 71639 1 1 136 PRO HB3  H   0.153 -33.357 -26.293 1.00 . A A . 136 PRO HB3  1 1 
       17 71640 1 1 136 PRO HD2  H  -3.302 -33.722 -24.580 1.00 . A A . 136 PRO HD2  1 1 
       17 71641 1 1 136 PRO HD3  H  -1.841 -34.730 -24.555 1.00 . A A . 136 PRO HD3  1 1 
       17 71642 1 1 136 PRO HG2  H  -2.767 -32.778 -26.613 1.00 . A A . 136 PRO HG2  1 1 
       17 71643 1 1 136 PRO HG3  H  -1.901 -34.312 -26.821 1.00 . A A . 136 PRO HG3  1 1 
       17 71644 1 1 136 PRO N    N  -1.527 -32.701 -24.052 1.00 . A A . 136 PRO N    1 1 
       17 71645 1 1 136 PRO O    O  -1.725 -30.158 -26.168 1.00 . A A . 136 PRO O    1 1 
       17 71646 1 1 137 SER C    C  -0.353 -27.321 -23.619 1.00 . A A . 137 SER C    1 1 
       17 71647 1 1 137 SER CA   C  -1.421 -28.261 -24.171 1.00 . A A . 137 SER CA   1 1 
       17 71648 1 1 137 SER CB   C  -2.723 -28.087 -23.387 1.00 . A A . 137 SER CB   1 1 
       17 71649 1 1 137 SER H    H  -0.523 -29.969 -23.301 1.00 . A A . 137 SER H    1 1 
       17 71650 1 1 137 SER HA   H  -1.599 -28.015 -25.207 1.00 . A A . 137 SER HA   1 1 
       17 71651 1 1 137 SER HB2  H  -2.785 -27.075 -23.016 1.00 . A A . 137 SER HB2  1 1 
       17 71652 1 1 137 SER HB3  H  -3.562 -28.282 -24.040 1.00 . A A . 137 SER HB3  1 1 
       17 71653 1 1 137 SER HG   H  -3.406 -29.684 -22.481 1.00 . A A . 137 SER HG   1 1 
       17 71654 1 1 137 SER N    N  -0.974 -29.647 -24.109 1.00 . A A . 137 SER N    1 1 
       17 71655 1 1 137 SER O    O   0.368 -27.665 -22.682 1.00 . A A . 137 SER O    1 1 
       17 71656 1 1 137 SER OG   O  -2.781 -28.981 -22.289 1.00 . A A . 137 SER OG   1 1 
       17 71657 1 1 138 ILE C    C   0.092 -23.758 -23.670 1.00 . A A . 138 ILE C    1 1 
       17 71658 1 1 138 ILE CA   C   0.721 -25.144 -23.775 1.00 . A A . 138 ILE CA   1 1 
       17 71659 1 1 138 ILE CB   C   1.921 -25.079 -24.738 1.00 . A A . 138 ILE CB   1 1 
       17 71660 1 1 138 ILE CD1  C   2.559 -27.521 -24.409 1.00 . A A . 138 ILE CD1  1 1 
       17 71661 1 1 138 ILE CG1  C   2.153 -26.444 -25.390 1.00 . A A . 138 ILE CG1  1 1 
       17 71662 1 1 138 ILE CG2  C   3.169 -24.619 -24.000 1.00 . A A . 138 ILE CG2  1 1 
       17 71663 1 1 138 ILE H    H  -0.860 -25.918 -24.949 1.00 . A A . 138 ILE H    1 1 
       17 71664 1 1 138 ILE HA   H   1.083 -25.437 -22.800 1.00 . A A . 138 ILE HA   1 1 
       17 71665 1 1 138 ILE HB   H   1.699 -24.355 -25.507 1.00 . A A . 138 ILE HB   1 1 
       17 71666 1 1 138 ILE HD11 H   3.508 -27.943 -24.710 1.00 . A A . 138 ILE HD11 1 1 
       17 71667 1 1 138 ILE HD12 H   2.655 -27.092 -23.422 1.00 . A A . 138 ILE HD12 1 1 
       17 71668 1 1 138 ILE HD13 H   1.809 -28.297 -24.394 1.00 . A A . 138 ILE HD13 1 1 
       17 71669 1 1 138 ILE HG12 H   1.244 -26.764 -25.875 1.00 . A A . 138 ILE HG12 1 1 
       17 71670 1 1 138 ILE HG13 H   2.937 -26.353 -26.128 1.00 . A A . 138 ILE HG13 1 1 
       17 71671 1 1 138 ILE HG21 H   3.124 -23.551 -23.847 1.00 . A A . 138 ILE HG21 1 1 
       17 71672 1 1 138 ILE HG22 H   3.225 -25.117 -23.044 1.00 . A A . 138 ILE HG22 1 1 
       17 71673 1 1 138 ILE HG23 H   4.043 -24.863 -24.585 1.00 . A A . 138 ILE HG23 1 1 
       17 71674 1 1 138 ILE N    N  -0.257 -26.134 -24.207 1.00 . A A . 138 ILE N    1 1 
       17 71675 1 1 138 ILE O    O  -0.317 -23.174 -24.674 1.00 . A A . 138 ILE O    1 1 
       17 71676 1 1 139 ARG C    C   0.503 -20.943 -21.715 1.00 . A A . 139 ARG C    1 1 
       17 71677 1 1 139 ARG CA   C  -0.557 -21.920 -22.214 1.00 . A A . 139 ARG CA   1 1 
       17 71678 1 1 139 ARG CB   C  -1.698 -22.014 -21.200 1.00 . A A . 139 ARG CB   1 1 
       17 71679 1 1 139 ARG CD   C  -3.698 -20.863 -20.204 1.00 . A A . 139 ARG CD   1 1 
       17 71680 1 1 139 ARG CG   C  -2.358 -20.678 -20.899 1.00 . A A . 139 ARG CG   1 1 
       17 71681 1 1 139 ARG CZ   C  -4.554 -21.578 -18.014 1.00 . A A . 139 ARG CZ   1 1 
       17 71682 1 1 139 ARG H    H   0.364 -23.751 -21.689 1.00 . A A . 139 ARG H    1 1 
       17 71683 1 1 139 ARG HA   H  -0.950 -21.557 -23.152 1.00 . A A . 139 ARG HA   1 1 
       17 71684 1 1 139 ARG HB2  H  -2.453 -22.684 -21.585 1.00 . A A . 139 ARG HB2  1 1 
       17 71685 1 1 139 ARG HB3  H  -1.310 -22.415 -20.276 1.00 . A A . 139 ARG HB3  1 1 
       17 71686 1 1 139 ARG HD2  H  -4.180 -19.900 -20.119 1.00 . A A . 139 ARG HD2  1 1 
       17 71687 1 1 139 ARG HD3  H  -4.311 -21.520 -20.803 1.00 . A A . 139 ARG HD3  1 1 
       17 71688 1 1 139 ARG HE   H  -2.654 -21.731 -18.600 1.00 . A A . 139 ARG HE   1 1 
       17 71689 1 1 139 ARG HG2  H  -1.708 -20.103 -20.256 1.00 . A A . 139 ARG HG2  1 1 
       17 71690 1 1 139 ARG HG3  H  -2.512 -20.147 -21.826 1.00 . A A . 139 ARG HG3  1 1 
       17 71691 1 1 139 ARG HH11 H  -5.941 -20.789 -19.252 1.00 . A A . 139 ARG HH11 1 1 
       17 71692 1 1 139 ARG HH12 H  -6.532 -21.297 -17.705 1.00 . A A . 139 ARG HH12 1 1 
       17 71693 1 1 139 ARG HH21 H  -3.419 -22.405 -16.560 1.00 . A A . 139 ARG HH21 1 1 
       17 71694 1 1 139 ARG HH22 H  -5.096 -22.216 -16.174 1.00 . A A . 139 ARG HH22 1 1 
       17 71695 1 1 139 ARG N    N   0.021 -23.237 -22.450 1.00 . A A . 139 ARG N    1 1 
       17 71696 1 1 139 ARG NE   N  -3.548 -21.437 -18.870 1.00 . A A . 139 ARG NE   1 1 
       17 71697 1 1 139 ARG NH1  N  -5.776 -21.189 -18.351 1.00 . A A . 139 ARG NH1  1 1 
       17 71698 1 1 139 ARG NH2  N  -4.339 -22.110 -16.817 1.00 . A A . 139 ARG NH2  1 1 
       17 71699 1 1 139 ARG O    O   1.306 -21.274 -20.843 1.00 . A A . 139 ARG O    1 1 
       17 71700 1 1 140 GLY C    C   0.805 -17.475 -21.337 1.00 . A A . 140 GLY C    1 1 
       17 71701 1 1 140 GLY CA   C   1.464 -18.730 -21.873 1.00 . A A . 140 GLY CA   1 1 
       17 71702 1 1 140 GLY H    H  -0.165 -19.528 -22.964 1.00 . A A . 140 GLY H    1 1 
       17 71703 1 1 140 GLY HA2  H   2.103 -19.144 -21.107 1.00 . A A . 140 GLY HA2  1 1 
       17 71704 1 1 140 GLY HA3  H   2.069 -18.467 -22.728 1.00 . A A . 140 GLY HA3  1 1 
       17 71705 1 1 140 GLY N    N   0.499 -19.736 -22.274 1.00 . A A . 140 GLY N    1 1 
       17 71706 1 1 140 GLY O    O  -0.151 -16.968 -21.923 1.00 . A A . 140 GLY O    1 1 
       17 71707 1 1 141 ALA C    C   1.769 -14.618 -19.667 1.00 . A A . 141 ALA C    1 1 
       17 71708 1 1 141 ALA CA   C   0.770 -15.768 -19.602 1.00 . A A . 141 ALA CA   1 1 
       17 71709 1 1 141 ALA CB   C   0.375 -16.046 -18.159 1.00 . A A . 141 ALA CB   1 1 
       17 71710 1 1 141 ALA H    H   2.078 -17.420 -19.796 1.00 . A A . 141 ALA H    1 1 
       17 71711 1 1 141 ALA HA   H  -0.120 -15.489 -20.146 1.00 . A A . 141 ALA HA   1 1 
       17 71712 1 1 141 ALA HB1  H  -0.315 -15.285 -17.824 1.00 . A A . 141 ALA HB1  1 1 
       17 71713 1 1 141 ALA HB2  H  -0.097 -17.015 -18.096 1.00 . A A . 141 ALA HB2  1 1 
       17 71714 1 1 141 ALA HB3  H   1.257 -16.032 -17.536 1.00 . A A . 141 ALA HB3  1 1 
       17 71715 1 1 141 ALA N    N   1.316 -16.972 -20.217 1.00 . A A . 141 ALA N    1 1 
       17 71716 1 1 141 ALA O    O   2.918 -14.754 -19.244 1.00 . A A . 141 ALA O    1 1 
       17 71717 1 1 142 LEU C    C   1.735 -11.210 -19.361 1.00 . A A . 142 LEU C    1 1 
       17 71718 1 1 142 LEU CA   C   2.181 -12.309 -20.321 1.00 . A A . 142 LEU CA   1 1 
       17 71719 1 1 142 LEU CB   C   2.162 -11.786 -21.758 1.00 . A A . 142 LEU CB   1 1 
       17 71720 1 1 142 LEU CD1  C   4.258 -10.744 -22.655 1.00 . A A . 142 LEU CD1  1 1 
       17 71721 1 1 142 LEU CD2  C   2.076  -9.540 -22.869 1.00 . A A . 142 LEU CD2  1 1 
       17 71722 1 1 142 LEU CG   C   2.909 -10.475 -22.005 1.00 . A A . 142 LEU CG   1 1 
       17 71723 1 1 142 LEU H    H   0.401 -13.436 -20.519 1.00 . A A . 142 LEU H    1 1 
       17 71724 1 1 142 LEU HA   H   3.188 -12.605 -20.067 1.00 . A A . 142 LEU HA   1 1 
       17 71725 1 1 142 LEU HB2  H   2.602 -12.542 -22.391 1.00 . A A . 142 LEU HB2  1 1 
       17 71726 1 1 142 LEU HB3  H   1.129 -11.638 -22.041 1.00 . A A . 142 LEU HB3  1 1 
       17 71727 1 1 142 LEU HD11 H   4.680  -9.815 -23.005 1.00 . A A . 142 LEU HD11 1 1 
       17 71728 1 1 142 LEU HD12 H   4.127 -11.417 -23.490 1.00 . A A . 142 LEU HD12 1 1 
       17 71729 1 1 142 LEU HD13 H   4.923 -11.193 -21.932 1.00 . A A . 142 LEU HD13 1 1 
       17 71730 1 1 142 LEU HD21 H   1.527 -10.118 -23.598 1.00 . A A . 142 LEU HD21 1 1 
       17 71731 1 1 142 LEU HD22 H   2.727  -8.844 -23.377 1.00 . A A . 142 LEU HD22 1 1 
       17 71732 1 1 142 LEU HD23 H   1.383  -8.995 -22.244 1.00 . A A . 142 LEU HD23 1 1 
       17 71733 1 1 142 LEU HG   H   3.088  -9.986 -21.057 1.00 . A A . 142 LEU HG   1 1 
       17 71734 1 1 142 LEU N    N   1.325 -13.485 -20.200 1.00 . A A . 142 LEU N    1 1 
       17 71735 1 1 142 LEU O    O   0.620 -10.700 -19.460 1.00 . A A . 142 LEU O    1 1 
       17 71736 1 1 143 VAL C    C   3.178  -8.572 -17.689 1.00 . A A . 143 VAL C    1 1 
       17 71737 1 1 143 VAL CA   C   2.315  -9.808 -17.458 1.00 . A A . 143 VAL CA   1 1 
       17 71738 1 1 143 VAL CB   C   2.530 -10.309 -16.018 1.00 . A A . 143 VAL CB   1 1 
       17 71739 1 1 143 VAL CG1  C   2.018  -9.287 -15.015 1.00 . A A . 143 VAL CG1  1 1 
       17 71740 1 1 143 VAL CG2  C   1.851 -11.655 -15.815 1.00 . A A . 143 VAL CG2  1 1 
       17 71741 1 1 143 VAL H    H   3.489 -11.292 -18.405 1.00 . A A . 143 VAL H    1 1 
       17 71742 1 1 143 VAL HA   H   1.276  -9.535 -17.571 1.00 . A A . 143 VAL HA   1 1 
       17 71743 1 1 143 VAL HB   H   3.591 -10.437 -15.857 1.00 . A A . 143 VAL HB   1 1 
       17 71744 1 1 143 VAL HG11 H   1.966  -9.740 -14.035 1.00 . A A . 143 VAL HG11 1 1 
       17 71745 1 1 143 VAL HG12 H   2.688  -8.441 -14.987 1.00 . A A . 143 VAL HG12 1 1 
       17 71746 1 1 143 VAL HG13 H   1.032  -8.957 -15.310 1.00 . A A . 143 VAL HG13 1 1 
       17 71747 1 1 143 VAL HG21 H   2.599 -12.431 -15.759 1.00 . A A . 143 VAL HG21 1 1 
       17 71748 1 1 143 VAL HG22 H   1.282 -11.635 -14.898 1.00 . A A . 143 VAL HG22 1 1 
       17 71749 1 1 143 VAL HG23 H   1.189 -11.853 -16.646 1.00 . A A . 143 VAL HG23 1 1 
       17 71750 1 1 143 VAL N    N   2.616 -10.849 -18.434 1.00 . A A . 143 VAL N    1 1 
       17 71751 1 1 143 VAL O    O   4.342  -8.678 -18.080 1.00 . A A . 143 VAL O    1 1 
       17 71752 1 1 144 LEU C    C   3.097  -5.214 -16.435 1.00 . A A . 144 LEU C    1 1 
       17 71753 1 1 144 LEU CA   C   3.319  -6.143 -17.625 1.00 . A A . 144 LEU CA   1 1 
       17 71754 1 1 144 LEU CB   C   2.866  -5.456 -18.914 1.00 . A A . 144 LEU CB   1 1 
       17 71755 1 1 144 LEU CD1  C   2.814  -7.367 -20.535 1.00 . A A . 144 LEU CD1  1 1 
       17 71756 1 1 144 LEU CD2  C   3.229  -5.043 -21.360 1.00 . A A . 144 LEU CD2  1 1 
       17 71757 1 1 144 LEU CG   C   3.442  -6.020 -20.213 1.00 . A A . 144 LEU CG   1 1 
       17 71758 1 1 144 LEU H    H   1.673  -7.380 -17.135 1.00 . A A . 144 LEU H    1 1 
       17 71759 1 1 144 LEU HA   H   4.372  -6.369 -17.697 1.00 . A A . 144 LEU HA   1 1 
       17 71760 1 1 144 LEU HB2  H   1.791  -5.531 -18.969 1.00 . A A . 144 LEU HB2  1 1 
       17 71761 1 1 144 LEU HB3  H   3.150  -4.415 -18.850 1.00 . A A . 144 LEU HB3  1 1 
       17 71762 1 1 144 LEU HD11 H   3.568  -8.138 -20.482 1.00 . A A . 144 LEU HD11 1 1 
       17 71763 1 1 144 LEU HD12 H   2.396  -7.341 -21.530 1.00 . A A . 144 LEU HD12 1 1 
       17 71764 1 1 144 LEU HD13 H   2.031  -7.579 -19.821 1.00 . A A . 144 LEU HD13 1 1 
       17 71765 1 1 144 LEU HD21 H   3.630  -4.078 -21.090 1.00 . A A . 144 LEU HD21 1 1 
       17 71766 1 1 144 LEU HD22 H   2.172  -4.951 -21.562 1.00 . A A . 144 LEU HD22 1 1 
       17 71767 1 1 144 LEU HD23 H   3.733  -5.409 -22.243 1.00 . A A . 144 LEU HD23 1 1 
       17 71768 1 1 144 LEU HG   H   4.507  -6.169 -20.093 1.00 . A A . 144 LEU HG   1 1 
       17 71769 1 1 144 LEU N    N   2.602  -7.401 -17.444 1.00 . A A . 144 LEU N    1 1 
       17 71770 1 1 144 LEU O    O   1.960  -4.932 -16.059 1.00 . A A . 144 LEU O    1 1 
       17 71771 1 1 145 GLY C    C   4.973  -2.620 -14.858 1.00 . A A . 145 GLY C    1 1 
       17 71772 1 1 145 GLY CA   C   4.095  -3.847 -14.709 1.00 . A A . 145 GLY CA   1 1 
       17 71773 1 1 145 GLY H    H   5.072  -5.000 -16.192 1.00 . A A . 145 GLY H    1 1 
       17 71774 1 1 145 GLY HA2  H   3.069  -3.531 -14.599 1.00 . A A . 145 GLY HA2  1 1 
       17 71775 1 1 145 GLY HA3  H   4.393  -4.383 -13.819 1.00 . A A . 145 GLY HA3  1 1 
       17 71776 1 1 145 GLY N    N   4.192  -4.740 -15.848 1.00 . A A . 145 GLY N    1 1 
       17 71777 1 1 145 GLY O    O   6.199  -2.729 -14.913 1.00 . A A . 145 GLY O    1 1 
       17 71778 1 1 146 TYR C    C   4.748   0.764 -13.936 1.00 . A A . 146 TYR C    1 1 
       17 71779 1 1 146 TYR CA   C   5.080  -0.199 -15.072 1.00 . A A . 146 TYR CA   1 1 
       17 71780 1 1 146 TYR CB   C   4.754   0.451 -16.418 1.00 . A A . 146 TYR CB   1 1 
       17 71781 1 1 146 TYR CD1  C   6.899   1.136 -17.561 1.00 . A A . 146 TYR CD1  1 1 
       17 71782 1 1 146 TYR CD2  C   5.778  -0.815 -18.348 1.00 . A A . 146 TYR CD2  1 1 
       17 71783 1 1 146 TYR CE1  C   7.884   0.960 -18.514 1.00 . A A . 146 TYR CE1  1 1 
       17 71784 1 1 146 TYR CE2  C   6.760  -0.999 -19.303 1.00 . A A . 146 TYR CE2  1 1 
       17 71785 1 1 146 TYR CG   C   5.830   0.254 -17.462 1.00 . A A . 146 TYR CG   1 1 
       17 71786 1 1 146 TYR CZ   C   7.810  -0.109 -19.382 1.00 . A A . 146 TYR CZ   1 1 
       17 71787 1 1 146 TYR H    H   3.369  -1.429 -14.875 1.00 . A A . 146 TYR H    1 1 
       17 71788 1 1 146 TYR HA   H   6.135  -0.426 -15.040 1.00 . A A . 146 TYR HA   1 1 
       17 71789 1 1 146 TYR HB2  H   3.839   0.028 -16.802 1.00 . A A . 146 TYR HB2  1 1 
       17 71790 1 1 146 TYR HB3  H   4.621   1.513 -16.274 1.00 . A A . 146 TYR HB3  1 1 
       17 71791 1 1 146 TYR HD1  H   6.954   1.972 -16.879 1.00 . A A . 146 TYR HD1  1 1 
       17 71792 1 1 146 TYR HD2  H   4.954  -1.510 -18.284 1.00 . A A . 146 TYR HD2  1 1 
       17 71793 1 1 146 TYR HE1  H   8.707   1.657 -18.575 1.00 . A A . 146 TYR HE1  1 1 
       17 71794 1 1 146 TYR HE2  H   6.702  -1.836 -19.984 1.00 . A A . 146 TYR HE2  1 1 
       17 71795 1 1 146 TYR HH   H   8.412  -0.175 -21.207 1.00 . A A . 146 TYR HH   1 1 
       17 71796 1 1 146 TYR N    N   4.347  -1.451 -14.924 1.00 . A A . 146 TYR N    1 1 
       17 71797 1 1 146 TYR O    O   3.692   0.664 -13.313 1.00 . A A . 146 TYR O    1 1 
       17 71798 1 1 146 TYR OH   O   8.790  -0.288 -20.331 1.00 . A A . 146 TYR OH   1 1 
       17 71799 1 1 147 GLU C    C   4.238   3.544 -12.892 1.00 . A A . 147 GLU C    1 1 
       17 71800 1 1 147 GLU CA   C   5.463   2.677 -12.614 1.00 . A A . 147 GLU CA   1 1 
       17 71801 1 1 147 GLU CB   C   6.704   3.561 -12.471 1.00 . A A . 147 GLU CB   1 1 
       17 71802 1 1 147 GLU CD   C   8.945   3.779 -11.324 1.00 . A A . 147 GLU CD   1 1 
       17 71803 1 1 147 GLU CG   C   7.907   2.832 -11.895 1.00 . A A . 147 GLU CG   1 1 
       17 71804 1 1 147 GLU H    H   6.481   1.725 -14.207 1.00 . A A . 147 GLU H    1 1 
       17 71805 1 1 147 GLU HA   H   5.307   2.141 -11.690 1.00 . A A . 147 GLU HA   1 1 
       17 71806 1 1 147 GLU HB2  H   6.973   3.944 -13.444 1.00 . A A . 147 GLU HB2  1 1 
       17 71807 1 1 147 GLU HB3  H   6.468   4.390 -11.820 1.00 . A A . 147 GLU HB3  1 1 
       17 71808 1 1 147 GLU HG2  H   7.571   2.174 -11.108 1.00 . A A . 147 GLU HG2  1 1 
       17 71809 1 1 147 GLU HG3  H   8.367   2.248 -12.679 1.00 . A A . 147 GLU HG3  1 1 
       17 71810 1 1 147 GLU N    N   5.659   1.696 -13.674 1.00 . A A . 147 GLU N    1 1 
       17 71811 1 1 147 GLU O    O   4.315   4.529 -13.625 1.00 . A A . 147 GLU O    1 1 
       17 71812 1 1 147 GLU OE1  O   9.786   4.276 -12.102 1.00 . A A . 147 GLU OE1  1 1 
       17 71813 1 1 147 GLU OE2  O   8.916   4.024 -10.100 1.00 . A A . 147 GLU OE2  1 1 
       17 71814 1 1 148 GLY C    C   0.874   3.172 -13.349 1.00 . A A . 148 GLY C    1 1 
       17 71815 1 1 148 GLY CA   C   1.882   3.919 -12.499 1.00 . A A . 148 GLY CA   1 1 
       17 71816 1 1 148 GLY H    H   3.106   2.373 -11.728 1.00 . A A . 148 GLY H    1 1 
       17 71817 1 1 148 GLY HA2  H   1.441   4.127 -11.536 1.00 . A A . 148 GLY HA2  1 1 
       17 71818 1 1 148 GLY HA3  H   2.121   4.855 -12.984 1.00 . A A . 148 GLY HA3  1 1 
       17 71819 1 1 148 GLY N    N   3.108   3.168 -12.302 1.00 . A A . 148 GLY N    1 1 
       17 71820 1 1 148 GLY O    O  -0.311   3.123 -13.019 1.00 . A A . 148 GLY O    1 1 
       17 71821 1 1 149 TRP C    C   0.949   0.403 -15.494 1.00 . A A . 149 TRP C    1 1 
       17 71822 1 1 149 TRP CA   C   0.474   1.844 -15.349 1.00 . A A . 149 TRP CA   1 1 
       17 71823 1 1 149 TRP CB   C   0.428   2.519 -16.721 1.00 . A A . 149 TRP CB   1 1 
       17 71824 1 1 149 TRP CD1  C   2.579   3.906 -16.845 1.00 . A A . 149 TRP CD1  1 1 
       17 71825 1 1 149 TRP CD2  C   2.497   2.201 -18.296 1.00 . A A . 149 TRP CD2  1 1 
       17 71826 1 1 149 TRP CE2  C   3.721   2.878 -18.466 1.00 . A A . 149 TRP CE2  1 1 
       17 71827 1 1 149 TRP CE3  C   2.224   1.092 -19.100 1.00 . A A . 149 TRP CE3  1 1 
       17 71828 1 1 149 TRP CG   C   1.782   2.875 -17.254 1.00 . A A . 149 TRP CG   1 1 
       17 71829 1 1 149 TRP CH2  C   4.373   1.391 -20.181 1.00 . A A . 149 TRP CH2  1 1 
       17 71830 1 1 149 TRP CZ2  C   4.667   2.480 -19.407 1.00 . A A . 149 TRP CZ2  1 1 
       17 71831 1 1 149 TRP CZ3  C   3.163   0.698 -20.034 1.00 . A A . 149 TRP CZ3  1 1 
       17 71832 1 1 149 TRP H    H   2.299   2.666 -14.657 1.00 . A A . 149 TRP H    1 1 
       17 71833 1 1 149 TRP HA   H  -0.519   1.843 -14.924 1.00 . A A . 149 TRP HA   1 1 
       17 71834 1 1 149 TRP HB2  H  -0.044   1.853 -17.427 1.00 . A A . 149 TRP HB2  1 1 
       17 71835 1 1 149 TRP HB3  H  -0.152   3.428 -16.647 1.00 . A A . 149 TRP HB3  1 1 
       17 71836 1 1 149 TRP HD1  H   2.316   4.606 -16.067 1.00 . A A . 149 TRP HD1  1 1 
       17 71837 1 1 149 TRP HE1  H   4.479   4.557 -17.462 1.00 . A A . 149 TRP HE1  1 1 
       17 71838 1 1 149 TRP HE3  H   1.298   0.545 -19.001 1.00 . A A . 149 TRP HE3  1 1 
       17 71839 1 1 149 TRP HH2  H   5.077   1.048 -20.923 1.00 . A A . 149 TRP HH2  1 1 
       17 71840 1 1 149 TRP HZ2  H   5.604   3.003 -19.532 1.00 . A A . 149 TRP HZ2  1 1 
       17 71841 1 1 149 TRP HZ3  H   2.969  -0.157 -20.664 1.00 . A A . 149 TRP HZ3  1 1 
       17 71842 1 1 149 TRP N    N   1.344   2.591 -14.447 1.00 . A A . 149 TRP N    1 1 
       17 71843 1 1 149 TRP NE1  N   3.746   3.914 -17.570 1.00 . A A . 149 TRP NE1  1 1 
       17 71844 1 1 149 TRP O    O   2.126   0.103 -15.288 1.00 . A A . 149 TRP O    1 1 
       17 71845 1 1 150 LEU C    C  -0.602  -2.559 -17.009 1.00 . A A . 150 LEU C    1 1 
       17 71846 1 1 150 LEU CA   C   0.353  -1.898 -16.021 1.00 . A A . 150 LEU CA   1 1 
       17 71847 1 1 150 LEU CB   C   0.295  -2.623 -14.676 1.00 . A A . 150 LEU CB   1 1 
       17 71848 1 1 150 LEU CD1  C  -1.227  -3.688 -12.992 1.00 . A A . 150 LEU CD1  1 1 
       17 71849 1 1 150 LEU CD2  C  -1.002  -1.198 -13.072 1.00 . A A . 150 LEU CD2  1 1 
       17 71850 1 1 150 LEU CG   C  -1.009  -2.480 -13.891 1.00 . A A . 150 LEU CG   1 1 
       17 71851 1 1 150 LEU H    H  -0.893  -0.187 -15.999 1.00 . A A . 150 LEU H    1 1 
       17 71852 1 1 150 LEU HA   H   1.357  -1.961 -16.413 1.00 . A A . 150 LEU HA   1 1 
       17 71853 1 1 150 LEU HB2  H   0.458  -3.674 -14.859 1.00 . A A . 150 LEU HB2  1 1 
       17 71854 1 1 150 LEU HB3  H   1.096  -2.239 -14.060 1.00 . A A . 150 LEU HB3  1 1 
       17 71855 1 1 150 LEU HD11 H  -2.284  -3.881 -12.900 1.00 . A A . 150 LEU HD11 1 1 
       17 71856 1 1 150 LEU HD12 H  -0.810  -3.489 -12.016 1.00 . A A . 150 LEU HD12 1 1 
       17 71857 1 1 150 LEU HD13 H  -0.738  -4.549 -13.423 1.00 . A A . 150 LEU HD13 1 1 
       17 71858 1 1 150 LEU HD21 H  -1.603  -1.334 -12.185 1.00 . A A . 150 LEU HD21 1 1 
       17 71859 1 1 150 LEU HD22 H  -1.410  -0.391 -13.664 1.00 . A A . 150 LEU HD22 1 1 
       17 71860 1 1 150 LEU HD23 H   0.012  -0.958 -12.788 1.00 . A A . 150 LEU HD23 1 1 
       17 71861 1 1 150 LEU HG   H  -1.836  -2.430 -14.587 1.00 . A A . 150 LEU HG   1 1 
       17 71862 1 1 150 LEU N    N   0.028  -0.486 -15.849 1.00 . A A . 150 LEU N    1 1 
       17 71863 1 1 150 LEU O    O  -1.697  -2.057 -17.261 1.00 . A A . 150 LEU O    1 1 
       17 71864 1 1 151 ALA C    C  -0.863  -5.929 -18.322 1.00 . A A . 151 ALA C    1 1 
       17 71865 1 1 151 ALA CA   C  -1.000  -4.424 -18.522 1.00 . A A . 151 ALA CA   1 1 
       17 71866 1 1 151 ALA CB   C  -0.619  -4.041 -19.944 1.00 . A A . 151 ALA CB   1 1 
       17 71867 1 1 151 ALA H    H   0.702  -4.042 -17.323 1.00 . A A . 151 ALA H    1 1 
       17 71868 1 1 151 ALA HA   H  -2.031  -4.142 -18.363 1.00 . A A . 151 ALA HA   1 1 
       17 71869 1 1 151 ALA HB1  H  -0.763  -2.979 -20.081 1.00 . A A . 151 ALA HB1  1 1 
       17 71870 1 1 151 ALA HB2  H   0.417  -4.290 -20.118 1.00 . A A . 151 ALA HB2  1 1 
       17 71871 1 1 151 ALA HB3  H  -1.241  -4.582 -20.641 1.00 . A A . 151 ALA HB3  1 1 
       17 71872 1 1 151 ALA N    N  -0.181  -3.691 -17.564 1.00 . A A . 151 ALA N    1 1 
       17 71873 1 1 151 ALA O    O   0.054  -6.395 -17.647 1.00 . A A . 151 ALA O    1 1 
       17 71874 1 1 152 GLY C    C  -2.460  -8.831 -19.927 1.00 . A A . 152 GLY C    1 1 
       17 71875 1 1 152 GLY CA   C  -1.746  -8.132 -18.787 1.00 . A A . 152 GLY CA   1 1 
       17 71876 1 1 152 GLY H    H  -2.491  -6.260 -19.439 1.00 . A A . 152 GLY H    1 1 
       17 71877 1 1 152 GLY HA2  H  -0.716  -8.455 -18.769 1.00 . A A . 152 GLY HA2  1 1 
       17 71878 1 1 152 GLY HA3  H  -2.218  -8.412 -17.857 1.00 . A A . 152 GLY HA3  1 1 
       17 71879 1 1 152 GLY N    N  -1.782  -6.686 -18.913 1.00 . A A . 152 GLY N    1 1 
       17 71880 1 1 152 GLY O    O  -3.586  -8.476 -20.275 1.00 . A A . 152 GLY O    1 1 
       17 71881 1 1 153 TYR C    C  -2.078 -12.064 -21.491 1.00 . A A . 153 TYR C    1 1 
       17 71882 1 1 153 TYR CA   C  -2.380 -10.575 -21.623 1.00 . A A . 153 TYR CA   1 1 
       17 71883 1 1 153 TYR CB   C  -1.841 -10.049 -22.954 1.00 . A A . 153 TYR CB   1 1 
       17 71884 1 1 153 TYR CD1  C  -3.569 -10.855 -24.609 1.00 . A A . 153 TYR CD1  1 1 
       17 71885 1 1 153 TYR CD2  C  -1.344 -11.685 -24.812 1.00 . A A . 153 TYR CD2  1 1 
       17 71886 1 1 153 TYR CE1  C  -3.956 -11.612 -25.698 1.00 . A A . 153 TYR CE1  1 1 
       17 71887 1 1 153 TYR CE2  C  -1.722 -12.444 -25.903 1.00 . A A . 153 TYR CE2  1 1 
       17 71888 1 1 153 TYR CG   C  -2.259 -10.879 -24.147 1.00 . A A . 153 TYR CG   1 1 
       17 71889 1 1 153 TYR CZ   C  -3.029 -12.405 -26.342 1.00 . A A . 153 TYR CZ   1 1 
       17 71890 1 1 153 TYR H    H  -0.908 -10.063 -20.191 1.00 . A A . 153 TYR H    1 1 
       17 71891 1 1 153 TYR HA   H  -3.450 -10.433 -21.598 1.00 . A A . 153 TYR HA   1 1 
       17 71892 1 1 153 TYR HB2  H  -2.200  -9.043 -23.108 1.00 . A A . 153 TYR HB2  1 1 
       17 71893 1 1 153 TYR HB3  H  -0.761 -10.039 -22.919 1.00 . A A . 153 TYR HB3  1 1 
       17 71894 1 1 153 TYR HD1  H  -4.293 -10.233 -24.103 1.00 . A A . 153 TYR HD1  1 1 
       17 71895 1 1 153 TYR HD2  H  -0.321 -11.714 -24.467 1.00 . A A . 153 TYR HD2  1 1 
       17 71896 1 1 153 TYR HE1  H  -4.980 -11.581 -26.042 1.00 . A A . 153 TYR HE1  1 1 
       17 71897 1 1 153 TYR HE2  H  -0.996 -13.065 -26.408 1.00 . A A . 153 TYR HE2  1 1 
       17 71898 1 1 153 TYR HH   H  -3.831 -12.593 -28.078 1.00 . A A . 153 TYR HH   1 1 
       17 71899 1 1 153 TYR N    N  -1.803  -9.826 -20.512 1.00 . A A . 153 TYR N    1 1 
       17 71900 1 1 153 TYR O    O  -0.917 -12.469 -21.425 1.00 . A A . 153 TYR O    1 1 
       17 71901 1 1 153 TYR OH   O  -3.410 -13.159 -27.428 1.00 . A A . 153 TYR OH   1 1 
       17 71902 1 1 154 GLN C    C  -3.524 -15.031 -22.566 1.00 . A A . 154 GLN C    1 1 
       17 71903 1 1 154 GLN CA   C  -2.979 -14.319 -21.332 1.00 . A A . 154 GLN CA   1 1 
       17 71904 1 1 154 GLN CB   C  -3.697 -14.824 -20.079 1.00 . A A . 154 GLN CB   1 1 
       17 71905 1 1 154 GLN CD   C  -3.195 -15.956 -17.877 1.00 . A A . 154 GLN CD   1 1 
       17 71906 1 1 154 GLN CG   C  -2.815 -14.849 -18.841 1.00 . A A . 154 GLN CG   1 1 
       17 71907 1 1 154 GLN H    H  -4.030 -12.491 -21.513 1.00 . A A . 154 GLN H    1 1 
       17 71908 1 1 154 GLN HA   H  -1.925 -14.535 -21.243 1.00 . A A . 154 GLN HA   1 1 
       17 71909 1 1 154 GLN HB2  H  -4.542 -14.182 -19.880 1.00 . A A . 154 GLN HB2  1 1 
       17 71910 1 1 154 GLN HB3  H  -4.053 -15.827 -20.262 1.00 . A A . 154 GLN HB3  1 1 
       17 71911 1 1 154 GLN HE21 H  -2.064 -17.249 -18.877 1.00 . A A . 154 GLN HE21 1 1 
       17 71912 1 1 154 GLN HE22 H  -2.892 -17.884 -17.500 1.00 . A A . 154 GLN HE22 1 1 
       17 71913 1 1 154 GLN HG2  H  -1.790 -14.997 -19.148 1.00 . A A . 154 GLN HG2  1 1 
       17 71914 1 1 154 GLN HG3  H  -2.904 -13.901 -18.332 1.00 . A A . 154 GLN HG3  1 1 
       17 71915 1 1 154 GLN N    N  -3.131 -12.874 -21.455 1.00 . A A . 154 GLN N    1 1 
       17 71916 1 1 154 GLN NE2  N  -2.664 -17.151 -18.108 1.00 . A A . 154 GLN NE2  1 1 
       17 71917 1 1 154 GLN O    O  -4.631 -14.746 -23.021 1.00 . A A . 154 GLN O    1 1 
       17 71918 1 1 154 GLN OE1  O  -3.958 -15.739 -16.935 1.00 . A A . 154 GLN OE1  1 1 
       17 71919 1 1 155 MET C    C  -2.795 -18.189 -24.133 1.00 . A A . 155 MET C    1 1 
       17 71920 1 1 155 MET CA   C  -3.142 -16.711 -24.285 1.00 . A A . 155 MET CA   1 1 
       17 71921 1 1 155 MET CB   C  -2.466 -16.143 -25.535 1.00 . A A . 155 MET CB   1 1 
       17 71922 1 1 155 MET CE   C  -0.622 -16.727 -28.361 1.00 . A A . 155 MET CE   1 1 
       17 71923 1 1 155 MET CG   C  -2.929 -16.796 -26.827 1.00 . A A . 155 MET CG   1 1 
       17 71924 1 1 155 MET H    H  -1.865 -16.141 -22.696 1.00 . A A . 155 MET H    1 1 
       17 71925 1 1 155 MET HA   H  -4.212 -16.613 -24.390 1.00 . A A . 155 MET HA   1 1 
       17 71926 1 1 155 MET HB2  H  -2.678 -15.086 -25.595 1.00 . A A . 155 MET HB2  1 1 
       17 71927 1 1 155 MET HB3  H  -1.399 -16.283 -25.448 1.00 . A A . 155 MET HB3  1 1 
       17 71928 1 1 155 MET HE1  H  -0.252 -16.686 -29.375 1.00 . A A . 155 MET HE1  1 1 
       17 71929 1 1 155 MET HE2  H   0.046 -16.181 -27.711 1.00 . A A . 155 MET HE2  1 1 
       17 71930 1 1 155 MET HE3  H  -0.677 -17.756 -28.038 1.00 . A A . 155 MET HE3  1 1 
       17 71931 1 1 155 MET HG2  H  -2.616 -17.829 -26.825 1.00 . A A . 155 MET HG2  1 1 
       17 71932 1 1 155 MET HG3  H  -4.007 -16.749 -26.871 1.00 . A A . 155 MET HG3  1 1 
       17 71933 1 1 155 MET N    N  -2.737 -15.958 -23.104 1.00 . A A . 155 MET N    1 1 
       17 71934 1 1 155 MET O    O  -1.874 -18.547 -23.401 1.00 . A A . 155 MET O    1 1 
       17 71935 1 1 155 MET SD   S  -2.254 -15.992 -28.292 1.00 . A A . 155 MET SD   1 1 
       17 71936 1 1 156 ASN C    C  -3.119 -21.058 -26.170 1.00 . A A . 156 ASN C    1 1 
       17 71937 1 1 156 ASN CA   C  -3.311 -20.480 -24.771 1.00 . A A . 156 ASN CA   1 1 
       17 71938 1 1 156 ASN CB   C  -4.484 -21.176 -24.077 1.00 . A A . 156 ASN CB   1 1 
       17 71939 1 1 156 ASN CG   C  -4.509 -22.669 -24.342 1.00 . A A . 156 ASN CG   1 1 
       17 71940 1 1 156 ASN H    H  -4.261 -18.695 -25.396 1.00 . A A . 156 ASN H    1 1 
       17 71941 1 1 156 ASN HA   H  -2.413 -20.650 -24.197 1.00 . A A . 156 ASN HA   1 1 
       17 71942 1 1 156 ASN HB2  H  -4.406 -21.022 -23.010 1.00 . A A . 156 ASN HB2  1 1 
       17 71943 1 1 156 ASN HB3  H  -5.410 -20.749 -24.431 1.00 . A A . 156 ASN HB3  1 1 
       17 71944 1 1 156 ASN HD21 H  -2.717 -22.874 -23.507 1.00 . A A . 156 ASN HD21 1 1 
       17 71945 1 1 156 ASN HD22 H  -3.437 -24.326 -24.104 1.00 . A A . 156 ASN HD22 1 1 
       17 71946 1 1 156 ASN N    N  -3.540 -19.041 -24.830 1.00 . A A . 156 ASN N    1 1 
       17 71947 1 1 156 ASN ND2  N  -3.447 -23.359 -23.944 1.00 . A A . 156 ASN ND2  1 1 
       17 71948 1 1 156 ASN O    O  -3.731 -20.597 -27.133 1.00 . A A . 156 ASN O    1 1 
       17 71949 1 1 156 ASN OD1  O  -5.473 -23.195 -24.899 1.00 . A A . 156 ASN OD1  1 1 
       17 71950 1 1 157 PHE C    C  -1.916 -24.228 -27.399 1.00 . A A . 157 PHE C    1 1 
       17 71951 1 1 157 PHE CA   C  -1.990 -22.712 -27.554 1.00 . A A . 157 PHE CA   1 1 
       17 71952 1 1 157 PHE CB   C  -0.681 -22.183 -28.144 1.00 . A A . 157 PHE CB   1 1 
       17 71953 1 1 157 PHE CD1  C  -0.262 -23.789 -30.026 1.00 . A A . 157 PHE CD1  1 1 
       17 71954 1 1 157 PHE CD2  C  -0.605 -21.489 -30.554 1.00 . A A . 157 PHE CD2  1 1 
       17 71955 1 1 157 PHE CE1  C  -0.106 -24.077 -31.369 1.00 . A A . 157 PHE CE1  1 1 
       17 71956 1 1 157 PHE CE2  C  -0.451 -21.772 -31.898 1.00 . A A . 157 PHE CE2  1 1 
       17 71957 1 1 157 PHE CG   C  -0.512 -22.493 -29.604 1.00 . A A . 157 PHE CG   1 1 
       17 71958 1 1 157 PHE CZ   C  -0.200 -23.067 -32.306 1.00 . A A . 157 PHE CZ   1 1 
       17 71959 1 1 157 PHE H    H  -1.806 -22.394 -25.469 1.00 . A A . 157 PHE H    1 1 
       17 71960 1 1 157 PHE HA   H  -2.800 -22.470 -28.225 1.00 . A A . 157 PHE HA   1 1 
       17 71961 1 1 157 PHE HB2  H  -0.649 -21.110 -28.027 1.00 . A A . 157 PHE HB2  1 1 
       17 71962 1 1 157 PHE HB3  H   0.148 -22.624 -27.612 1.00 . A A . 157 PHE HB3  1 1 
       17 71963 1 1 157 PHE HD1  H  -0.188 -24.580 -29.293 1.00 . A A . 157 PHE HD1  1 1 
       17 71964 1 1 157 PHE HD2  H  -0.799 -20.475 -30.236 1.00 . A A . 157 PHE HD2  1 1 
       17 71965 1 1 157 PHE HE1  H   0.090 -25.092 -31.684 1.00 . A A . 157 PHE HE1  1 1 
       17 71966 1 1 157 PHE HE2  H  -0.524 -20.980 -32.628 1.00 . A A . 157 PHE HE2  1 1 
       17 71967 1 1 157 PHE HZ   H  -0.080 -23.291 -33.355 1.00 . A A . 157 PHE HZ   1 1 
       17 71968 1 1 157 PHE N    N  -2.264 -22.071 -26.274 1.00 . A A . 157 PHE N    1 1 
       17 71969 1 1 157 PHE O    O  -1.170 -24.740 -26.565 1.00 . A A . 157 PHE O    1 1 
       17 71970 1 1 158 GLU C    C  -1.516 -26.984 -28.891 1.00 . A A . 158 GLU C    1 1 
       17 71971 1 1 158 GLU CA   C  -2.718 -26.396 -28.158 1.00 . A A . 158 GLU CA   1 1 
       17 71972 1 1 158 GLU CB   C  -4.014 -26.929 -28.773 1.00 . A A . 158 GLU CB   1 1 
       17 71973 1 1 158 GLU CD   C  -6.500 -27.043 -28.335 1.00 . A A . 158 GLU CD   1 1 
       17 71974 1 1 158 GLU CG   C  -5.108 -27.194 -27.752 1.00 . A A . 158 GLU CG   1 1 
       17 71975 1 1 158 GLU H    H  -3.268 -24.473 -28.852 1.00 . A A . 158 GLU H    1 1 
       17 71976 1 1 158 GLU HA   H  -2.673 -26.694 -27.122 1.00 . A A . 158 GLU HA   1 1 
       17 71977 1 1 158 GLU HB2  H  -4.383 -26.207 -29.487 1.00 . A A . 158 GLU HB2  1 1 
       17 71978 1 1 158 GLU HB3  H  -3.800 -27.854 -29.288 1.00 . A A . 158 GLU HB3  1 1 
       17 71979 1 1 158 GLU HG2  H  -4.998 -28.201 -27.378 1.00 . A A . 158 GLU HG2  1 1 
       17 71980 1 1 158 GLU HG3  H  -4.998 -26.494 -26.936 1.00 . A A . 158 GLU HG3  1 1 
       17 71981 1 1 158 GLU N    N  -2.695 -24.939 -28.207 1.00 . A A . 158 GLU N    1 1 
       17 71982 1 1 158 GLU O    O  -1.159 -26.539 -29.982 1.00 . A A . 158 GLU O    1 1 
       17 71983 1 1 158 GLU OE1  O  -6.791 -25.972 -28.907 1.00 . A A . 158 GLU OE1  1 1 
       17 71984 1 1 158 GLU OE2  O  -7.297 -27.997 -28.220 1.00 . A A . 158 GLU OE2  1 1 
       17 71985 1 1 159 THR C    C  -0.137 -29.559 -30.019 1.00 . A A . 159 THR C    1 1 
       17 71986 1 1 159 THR CA   C   0.270 -28.638 -28.875 1.00 . A A . 159 THR CA   1 1 
       17 71987 1 1 159 THR CB   C   1.052 -29.453 -27.828 1.00 . A A . 159 THR CB   1 1 
       17 71988 1 1 159 THR CG2  C   2.545 -29.413 -28.115 1.00 . A A . 159 THR CG2  1 1 
       17 71989 1 1 159 THR H    H  -1.224 -28.300 -27.414 1.00 . A A . 159 THR H    1 1 
       17 71990 1 1 159 THR HA   H   0.922 -27.867 -29.260 1.00 . A A . 159 THR HA   1 1 
       17 71991 1 1 159 THR HB   H   0.720 -30.481 -27.873 1.00 . A A . 159 THR HB   1 1 
       17 71992 1 1 159 THR HG1  H   1.056 -29.591 -25.861 1.00 . A A . 159 THR HG1  1 1 
       17 71993 1 1 159 THR HG21 H   2.800 -30.202 -28.806 1.00 . A A . 159 THR HG21 1 1 
       17 71994 1 1 159 THR HG22 H   3.093 -29.549 -27.195 1.00 . A A . 159 THR HG22 1 1 
       17 71995 1 1 159 THR HG23 H   2.802 -28.458 -28.549 1.00 . A A . 159 THR HG23 1 1 
       17 71996 1 1 159 THR N    N  -0.893 -27.989 -28.283 1.00 . A A . 159 THR N    1 1 
       17 71997 1 1 159 THR O    O   0.382 -29.452 -31.130 1.00 . A A . 159 THR O    1 1 
       17 71998 1 1 159 THR OG1  O   0.799 -28.938 -26.516 1.00 . A A . 159 THR OG1  1 1 
       17 71999 1 1 160 ALA C    C  -2.623 -30.765 -31.625 1.00 . A A . 160 ALA C    1 1 
       17 72000 1 1 160 ALA CA   C  -1.549 -31.401 -30.749 1.00 . A A . 160 ALA CA   1 1 
       17 72001 1 1 160 ALA CB   C  -2.085 -32.661 -30.085 1.00 . A A . 160 ALA CB   1 1 
       17 72002 1 1 160 ALA H    H  -1.446 -30.500 -28.837 1.00 . A A . 160 ALA H    1 1 
       17 72003 1 1 160 ALA HA   H  -0.711 -31.680 -31.371 1.00 . A A . 160 ALA HA   1 1 
       17 72004 1 1 160 ALA HB1  H  -2.476 -33.327 -30.841 1.00 . A A . 160 ALA HB1  1 1 
       17 72005 1 1 160 ALA HB2  H  -1.287 -33.153 -29.549 1.00 . A A . 160 ALA HB2  1 1 
       17 72006 1 1 160 ALA HB3  H  -2.873 -32.397 -29.395 1.00 . A A . 160 ALA HB3  1 1 
       17 72007 1 1 160 ALA N    N  -1.070 -30.463 -29.741 1.00 . A A . 160 ALA N    1 1 
       17 72008 1 1 160 ALA O    O  -2.541 -30.803 -32.853 1.00 . A A . 160 ALA O    1 1 
       17 72009 1 1 161 LYS C    C  -4.205 -28.378 -32.554 1.00 . A A . 161 LYS C    1 1 
       17 72010 1 1 161 LYS CA   C  -4.723 -29.536 -31.706 1.00 . A A . 161 LYS CA   1 1 
       17 72011 1 1 161 LYS CB   C  -5.781 -29.029 -30.723 1.00 . A A . 161 LYS CB   1 1 
       17 72012 1 1 161 LYS CD   C  -7.626 -30.676 -31.166 1.00 . A A . 161 LYS CD   1 1 
       17 72013 1 1 161 LYS CE   C  -9.137 -30.818 -31.068 1.00 . A A . 161 LYS CE   1 1 
       17 72014 1 1 161 LYS CG   C  -7.206 -29.216 -31.214 1.00 . A A . 161 LYS CG   1 1 
       17 72015 1 1 161 LYS H    H  -3.642 -30.184 -30.005 1.00 . A A . 161 LYS H    1 1 
       17 72016 1 1 161 LYS HA   H  -5.171 -30.271 -32.358 1.00 . A A . 161 LYS HA   1 1 
       17 72017 1 1 161 LYS HB2  H  -5.671 -29.561 -29.790 1.00 . A A . 161 LYS HB2  1 1 
       17 72018 1 1 161 LYS HB3  H  -5.618 -27.975 -30.549 1.00 . A A . 161 LYS HB3  1 1 
       17 72019 1 1 161 LYS HD2  H  -7.287 -31.169 -32.065 1.00 . A A . 161 LYS HD2  1 1 
       17 72020 1 1 161 LYS HD3  H  -7.172 -31.143 -30.304 1.00 . A A . 161 LYS HD3  1 1 
       17 72021 1 1 161 LYS HE2  H  -9.412 -30.892 -30.027 1.00 . A A . 161 LYS HE2  1 1 
       17 72022 1 1 161 LYS HE3  H  -9.596 -29.942 -31.500 1.00 . A A . 161 LYS HE3  1 1 
       17 72023 1 1 161 LYS HG2  H  -7.871 -28.641 -30.588 1.00 . A A . 161 LYS HG2  1 1 
       17 72024 1 1 161 LYS HG3  H  -7.275 -28.865 -32.234 1.00 . A A . 161 LYS HG3  1 1 
       17 72025 1 1 161 LYS HZ1  H  -9.598 -32.854 -31.156 1.00 . A A . 161 LYS HZ1  1 1 
       17 72026 1 1 161 LYS HZ2  H  -9.031 -32.216 -32.617 1.00 . A A . 161 LYS HZ2  1 1 
       17 72027 1 1 161 LYS HZ3  H -10.607 -31.881 -32.103 1.00 . A A . 161 LYS HZ3  1 1 
       17 72028 1 1 161 LYS N    N  -3.632 -30.181 -30.986 1.00 . A A . 161 LYS N    1 1 
       17 72029 1 1 161 LYS NZ   N  -9.628 -32.027 -31.786 1.00 . A A . 161 LYS NZ   1 1 
       17 72030 1 1 161 LYS O    O  -4.745 -28.088 -33.622 1.00 . A A . 161 LYS O    1 1 
       17 72031 1 1 162 SER C    C  -3.630 -25.556 -33.134 1.00 . A A . 162 SER C    1 1 
       17 72032 1 1 162 SER CA   C  -2.567 -26.592 -32.784 1.00 . A A . 162 SER CA   1 1 
       17 72033 1 1 162 SER CB   C  -1.870 -27.074 -34.058 1.00 . A A . 162 SER CB   1 1 
       17 72034 1 1 162 SER H    H  -2.770 -27.999 -31.214 1.00 . A A . 162 SER H    1 1 
       17 72035 1 1 162 SER HA   H  -1.836 -26.135 -32.134 1.00 . A A . 162 SER HA   1 1 
       17 72036 1 1 162 SER HB2  H  -2.567 -27.644 -34.653 1.00 . A A . 162 SER HB2  1 1 
       17 72037 1 1 162 SER HB3  H  -1.528 -26.219 -34.623 1.00 . A A . 162 SER HB3  1 1 
       17 72038 1 1 162 SER HG   H  -0.013 -27.342 -33.493 1.00 . A A . 162 SER HG   1 1 
       17 72039 1 1 162 SER N    N  -3.156 -27.720 -32.071 1.00 . A A . 162 SER N    1 1 
       17 72040 1 1 162 SER O    O  -3.915 -25.314 -34.307 1.00 . A A . 162 SER O    1 1 
       17 72041 1 1 162 SER OG   O  -0.755 -27.894 -33.750 1.00 . A A . 162 SER OG   1 1 
       17 72042 1 1 163 ARG C    C  -5.525 -23.182 -31.008 1.00 . A A . 163 ARG C    1 1 
       17 72043 1 1 163 ARG CA   C  -5.248 -23.937 -32.305 1.00 . A A . 163 ARG CA   1 1 
       17 72044 1 1 163 ARG CB   C  -6.535 -24.587 -32.815 1.00 . A A . 163 ARG CB   1 1 
       17 72045 1 1 163 ARG CD   C  -7.136 -22.779 -34.454 1.00 . A A . 163 ARG CD   1 1 
       17 72046 1 1 163 ARG CG   C  -6.848 -24.260 -34.266 1.00 . A A . 163 ARG CG   1 1 
       17 72047 1 1 163 ARG CZ   C  -6.940 -21.106 -36.245 1.00 . A A . 163 ARG CZ   1 1 
       17 72048 1 1 163 ARG H    H  -3.945 -25.182 -31.195 1.00 . A A . 163 ARG H    1 1 
       17 72049 1 1 163 ARG HA   H  -4.890 -23.237 -33.046 1.00 . A A . 163 ARG HA   1 1 
       17 72050 1 1 163 ARG HB2  H  -6.444 -25.659 -32.723 1.00 . A A . 163 ARG HB2  1 1 
       17 72051 1 1 163 ARG HB3  H  -7.360 -24.249 -32.207 1.00 . A A . 163 ARG HB3  1 1 
       17 72052 1 1 163 ARG HD2  H  -8.206 -22.630 -34.452 1.00 . A A . 163 ARG HD2  1 1 
       17 72053 1 1 163 ARG HD3  H  -6.695 -22.234 -33.633 1.00 . A A . 163 ARG HD3  1 1 
       17 72054 1 1 163 ARG HE   H  -5.930 -22.825 -36.175 1.00 . A A . 163 ARG HE   1 1 
       17 72055 1 1 163 ARG HG2  H  -6.001 -24.531 -34.878 1.00 . A A . 163 ARG HG2  1 1 
       17 72056 1 1 163 ARG HG3  H  -7.714 -24.828 -34.574 1.00 . A A . 163 ARG HG3  1 1 
       17 72057 1 1 163 ARG HH11 H  -8.239 -20.628 -34.774 1.00 . A A . 163 ARG HH11 1 1 
       17 72058 1 1 163 ARG HH12 H  -8.091 -19.457 -36.042 1.00 . A A . 163 ARG HH12 1 1 
       17 72059 1 1 163 ARG HH21 H  -5.727 -21.291 -37.851 1.00 . A A . 163 ARG HH21 1 1 
       17 72060 1 1 163 ARG HH22 H  -6.663 -19.836 -37.793 1.00 . A A . 163 ARG HH22 1 1 
       17 72061 1 1 163 ARG N    N  -4.215 -24.947 -32.107 1.00 . A A . 163 ARG N    1 1 
       17 72062 1 1 163 ARG NE   N  -6.590 -22.270 -35.709 1.00 . A A . 163 ARG NE   1 1 
       17 72063 1 1 163 ARG NH1  N  -7.830 -20.334 -35.637 1.00 . A A . 163 ARG NH1  1 1 
       17 72064 1 1 163 ARG NH2  N  -6.398 -20.712 -37.390 1.00 . A A . 163 ARG NH2  1 1 
       17 72065 1 1 163 ARG O    O  -5.971 -23.767 -30.021 1.00 . A A . 163 ARG O    1 1 
       17 72066 1 1 164 VAL C    C  -6.970 -20.856 -29.578 1.00 . A A . 164 VAL C    1 1 
       17 72067 1 1 164 VAL CA   C  -5.481 -21.045 -29.844 1.00 . A A . 164 VAL CA   1 1 
       17 72068 1 1 164 VAL CB   C  -4.820 -19.663 -30.005 1.00 . A A . 164 VAL CB   1 1 
       17 72069 1 1 164 VAL CG1  C  -5.177 -18.761 -28.834 1.00 . A A . 164 VAL CG1  1 1 
       17 72070 1 1 164 VAL CG2  C  -3.311 -19.807 -30.137 1.00 . A A . 164 VAL CG2  1 1 
       17 72071 1 1 164 VAL H    H  -4.906 -21.471 -31.836 1.00 . A A . 164 VAL H    1 1 
       17 72072 1 1 164 VAL HA   H  -5.033 -21.539 -28.994 1.00 . A A . 164 VAL HA   1 1 
       17 72073 1 1 164 VAL HB   H  -5.197 -19.209 -30.910 1.00 . A A . 164 VAL HB   1 1 
       17 72074 1 1 164 VAL HG11 H  -4.317 -18.166 -28.563 1.00 . A A . 164 VAL HG11 1 1 
       17 72075 1 1 164 VAL HG12 H  -5.991 -18.110 -29.117 1.00 . A A . 164 VAL HG12 1 1 
       17 72076 1 1 164 VAL HG13 H  -5.475 -19.366 -27.991 1.00 . A A . 164 VAL HG13 1 1 
       17 72077 1 1 164 VAL HG21 H  -3.064 -20.107 -31.145 1.00 . A A . 164 VAL HG21 1 1 
       17 72078 1 1 164 VAL HG22 H  -2.839 -18.861 -29.917 1.00 . A A . 164 VAL HG22 1 1 
       17 72079 1 1 164 VAL HG23 H  -2.958 -20.556 -29.443 1.00 . A A . 164 VAL HG23 1 1 
       17 72080 1 1 164 VAL N    N  -5.259 -21.880 -31.019 1.00 . A A . 164 VAL N    1 1 
       17 72081 1 1 164 VAL O    O  -7.700 -20.322 -30.415 1.00 . A A . 164 VAL O    1 1 
       17 72082 1 1 165 THR C    C  -9.249 -19.714 -27.968 1.00 . A A . 165 THR C    1 1 
       17 72083 1 1 165 THR CA   C  -8.819 -21.176 -28.028 1.00 . A A . 165 THR CA   1 1 
       17 72084 1 1 165 THR CB   C  -9.092 -21.836 -26.664 1.00 . A A . 165 THR CB   1 1 
       17 72085 1 1 165 THR CG2  C  -9.207 -23.346 -26.807 1.00 . A A . 165 THR CG2  1 1 
       17 72086 1 1 165 THR H    H  -6.786 -21.712 -27.781 1.00 . A A . 165 THR H    1 1 
       17 72087 1 1 165 THR HA   H  -9.410 -21.684 -28.776 1.00 . A A . 165 THR HA   1 1 
       17 72088 1 1 165 THR HB   H -10.026 -21.454 -26.276 1.00 . A A . 165 THR HB   1 1 
       17 72089 1 1 165 THR HG1  H  -8.411 -21.087 -24.971 1.00 . A A . 165 THR HG1  1 1 
       17 72090 1 1 165 THR HG21 H  -9.881 -23.580 -27.617 1.00 . A A . 165 THR HG21 1 1 
       17 72091 1 1 165 THR HG22 H  -9.589 -23.767 -25.888 1.00 . A A . 165 THR HG22 1 1 
       17 72092 1 1 165 THR HG23 H  -8.233 -23.763 -27.016 1.00 . A A . 165 THR HG23 1 1 
       17 72093 1 1 165 THR N    N  -7.417 -21.296 -28.406 1.00 . A A . 165 THR N    1 1 
       17 72094 1 1 165 THR O    O  -9.952 -19.229 -28.853 1.00 . A A . 165 THR O    1 1 
       17 72095 1 1 165 THR OG1  O  -8.040 -21.517 -25.746 1.00 . A A . 165 THR OG1  1 1 
       17 72096 1 1 166 GLN C    C  -8.063 -16.875 -25.989 1.00 . A A . 166 GLN C    1 1 
       17 72097 1 1 166 GLN CA   C  -9.164 -17.613 -26.744 1.00 . A A . 166 GLN CA   1 1 
       17 72098 1 1 166 GLN CB   C -10.491 -17.478 -25.995 1.00 . A A . 166 GLN CB   1 1 
       17 72099 1 1 166 GLN CD   C -13.004 -17.731 -26.064 1.00 . A A . 166 GLN CD   1 1 
       17 72100 1 1 166 GLN CG   C -11.702 -17.866 -26.829 1.00 . A A . 166 GLN CG   1 1 
       17 72101 1 1 166 GLN H    H  -8.264 -19.463 -26.246 1.00 . A A . 166 GLN H    1 1 
       17 72102 1 1 166 GLN HA   H  -9.268 -17.173 -27.724 1.00 . A A . 166 GLN HA   1 1 
       17 72103 1 1 166 GLN HB2  H -10.464 -18.112 -25.122 1.00 . A A . 166 GLN HB2  1 1 
       17 72104 1 1 166 GLN HB3  H -10.611 -16.451 -25.682 1.00 . A A . 166 GLN HB3  1 1 
       17 72105 1 1 166 GLN HE21 H -13.795 -19.234 -27.098 1.00 . A A . 166 GLN HE21 1 1 
       17 72106 1 1 166 GLN HE22 H -14.825 -18.514 -25.913 1.00 . A A . 166 GLN HE22 1 1 
       17 72107 1 1 166 GLN HG2  H -11.745 -17.225 -27.697 1.00 . A A . 166 GLN HG2  1 1 
       17 72108 1 1 166 GLN HG3  H -11.591 -18.892 -27.145 1.00 . A A . 166 GLN HG3  1 1 
       17 72109 1 1 166 GLN N    N  -8.822 -19.019 -26.919 1.00 . A A . 166 GLN N    1 1 
       17 72110 1 1 166 GLN NE2  N -13.973 -18.578 -26.392 1.00 . A A . 166 GLN NE2  1 1 
       17 72111 1 1 166 GLN O    O  -7.291 -17.482 -25.247 1.00 . A A . 166 GLN O    1 1 
       17 72112 1 1 166 GLN OE1  O -13.137 -16.876 -25.189 1.00 . A A . 166 GLN OE1  1 1 
       17 72113 1 1 167 SER C    C  -7.636 -13.576 -24.780 1.00 . A A . 167 SER C    1 1 
       17 72114 1 1 167 SER CA   C  -6.989 -14.741 -25.524 1.00 . A A . 167 SER CA   1 1 
       17 72115 1 1 167 SER CB   C  -5.983 -14.211 -26.547 1.00 . A A . 167 SER CB   1 1 
       17 72116 1 1 167 SER H    H  -8.642 -15.135 -26.787 1.00 . A A . 167 SER H    1 1 
       17 72117 1 1 167 SER HA   H  -6.469 -15.363 -24.810 1.00 . A A . 167 SER HA   1 1 
       17 72118 1 1 167 SER HB2  H  -6.339 -13.273 -26.946 1.00 . A A . 167 SER HB2  1 1 
       17 72119 1 1 167 SER HB3  H  -5.029 -14.057 -26.064 1.00 . A A . 167 SER HB3  1 1 
       17 72120 1 1 167 SER HG   H  -5.758 -14.645 -28.444 1.00 . A A . 167 SER HG   1 1 
       17 72121 1 1 167 SER N    N  -7.997 -15.561 -26.183 1.00 . A A . 167 SER N    1 1 
       17 72122 1 1 167 SER O    O  -8.508 -12.893 -25.315 1.00 . A A . 167 SER O    1 1 
       17 72123 1 1 167 SER OG   O  -5.812 -15.126 -27.616 1.00 . A A . 167 SER OG   1 1 
       17 72124 1 1 168 ASN C    C  -6.705 -11.172 -22.535 1.00 . A A . 168 ASN C    1 1 
       17 72125 1 1 168 ASN CA   C  -7.740 -12.277 -22.725 1.00 . A A . 168 ASN CA   1 1 
       17 72126 1 1 168 ASN CB   C  -8.186 -12.814 -21.363 1.00 . A A . 168 ASN CB   1 1 
       17 72127 1 1 168 ASN CG   C  -7.061 -13.507 -20.619 1.00 . A A . 168 ASN CG   1 1 
       17 72128 1 1 168 ASN H    H  -6.505 -13.937 -23.171 1.00 . A A . 168 ASN H    1 1 
       17 72129 1 1 168 ASN HA   H  -8.597 -11.867 -23.238 1.00 . A A . 168 ASN HA   1 1 
       17 72130 1 1 168 ASN HB2  H  -8.539 -11.992 -20.757 1.00 . A A . 168 ASN HB2  1 1 
       17 72131 1 1 168 ASN HB3  H  -8.989 -13.521 -21.506 1.00 . A A . 168 ASN HB3  1 1 
       17 72132 1 1 168 ASN HD21 H  -7.322 -12.306 -19.055 1.00 . A A . 168 ASN HD21 1 1 
       17 72133 1 1 168 ASN HD22 H  -6.067 -13.483 -18.898 1.00 . A A . 168 ASN HD22 1 1 
       17 72134 1 1 168 ASN N    N  -7.203 -13.358 -23.543 1.00 . A A . 168 ASN N    1 1 
       17 72135 1 1 168 ASN ND2  N  -6.790 -13.053 -19.401 1.00 . A A . 168 ASN ND2  1 1 
       17 72136 1 1 168 ASN O    O  -5.548 -11.440 -22.210 1.00 . A A . 168 ASN O    1 1 
       17 72137 1 1 168 ASN OD1  O  -6.445 -14.441 -21.133 1.00 . A A . 168 ASN OD1  1 1 
       17 72138 1 1 169 PHE C    C  -6.789  -7.799 -21.561 1.00 . A A . 169 PHE C    1 1 
       17 72139 1 1 169 PHE CA   C  -6.240  -8.784 -22.590 1.00 . A A . 169 PHE CA   1 1 
       17 72140 1 1 169 PHE CB   C  -6.051  -8.080 -23.935 1.00 . A A . 169 PHE CB   1 1 
       17 72141 1 1 169 PHE CD1  C  -5.423  -5.682 -23.548 1.00 . A A . 169 PHE CD1  1 1 
       17 72142 1 1 169 PHE CD2  C  -3.713  -7.210 -24.201 1.00 . A A . 169 PHE CD2  1 1 
       17 72143 1 1 169 PHE CE1  C  -4.497  -4.657 -23.510 1.00 . A A . 169 PHE CE1  1 1 
       17 72144 1 1 169 PHE CE2  C  -2.782  -6.189 -24.164 1.00 . A A . 169 PHE CE2  1 1 
       17 72145 1 1 169 PHE CG   C  -5.042  -6.969 -23.894 1.00 . A A . 169 PHE CG   1 1 
       17 72146 1 1 169 PHE CZ   C  -3.174  -4.911 -23.817 1.00 . A A . 169 PHE CZ   1 1 
       17 72147 1 1 169 PHE H    H  -8.064  -9.780 -22.996 1.00 . A A . 169 PHE H    1 1 
       17 72148 1 1 169 PHE HA   H  -5.285  -9.149 -22.247 1.00 . A A . 169 PHE HA   1 1 
       17 72149 1 1 169 PHE HB2  H  -5.719  -8.802 -24.667 1.00 . A A . 169 PHE HB2  1 1 
       17 72150 1 1 169 PHE HB3  H  -6.995  -7.662 -24.251 1.00 . A A . 169 PHE HB3  1 1 
       17 72151 1 1 169 PHE HD1  H  -6.457  -5.482 -23.306 1.00 . A A . 169 PHE HD1  1 1 
       17 72152 1 1 169 PHE HD2  H  -3.404  -8.210 -24.472 1.00 . A A . 169 PHE HD2  1 1 
       17 72153 1 1 169 PHE HE1  H  -4.806  -3.659 -23.238 1.00 . A A . 169 PHE HE1  1 1 
       17 72154 1 1 169 PHE HE2  H  -1.748  -6.391 -24.405 1.00 . A A . 169 PHE HE2  1 1 
       17 72155 1 1 169 PHE HZ   H  -2.449  -4.112 -23.788 1.00 . A A . 169 PHE HZ   1 1 
       17 72156 1 1 169 PHE N    N  -7.130  -9.930 -22.738 1.00 . A A . 169 PHE N    1 1 
       17 72157 1 1 169 PHE O    O  -8.001  -7.678 -21.387 1.00 . A A . 169 PHE O    1 1 
       17 72158 1 1 170 ALA C    C  -5.227  -5.028 -19.729 1.00 . A A . 170 ALA C    1 1 
       17 72159 1 1 170 ALA CA   C  -6.279  -6.123 -19.872 1.00 . A A . 170 ALA CA   1 1 
       17 72160 1 1 170 ALA CB   C  -6.512  -6.812 -18.536 1.00 . A A . 170 ALA CB   1 1 
       17 72161 1 1 170 ALA H    H  -4.935  -7.239 -21.067 1.00 . A A . 170 ALA H    1 1 
       17 72162 1 1 170 ALA HA   H  -7.211  -5.675 -20.185 1.00 . A A . 170 ALA HA   1 1 
       17 72163 1 1 170 ALA HB1  H  -6.326  -7.871 -18.641 1.00 . A A . 170 ALA HB1  1 1 
       17 72164 1 1 170 ALA HB2  H  -5.841  -6.400 -17.797 1.00 . A A . 170 ALA HB2  1 1 
       17 72165 1 1 170 ALA HB3  H  -7.533  -6.655 -18.223 1.00 . A A . 170 ALA HB3  1 1 
       17 72166 1 1 170 ALA N    N  -5.886  -7.098 -20.882 1.00 . A A . 170 ALA N    1 1 
       17 72167 1 1 170 ALA O    O  -4.029  -5.284 -19.847 1.00 . A A . 170 ALA O    1 1 
       17 72168 1 1 171 VAL C    C  -5.365  -1.637 -18.357 1.00 . A A . 171 VAL C    1 1 
       17 72169 1 1 171 VAL CA   C  -4.782  -2.671 -19.314 1.00 . A A . 171 VAL CA   1 1 
       17 72170 1 1 171 VAL CB   C  -4.487  -1.994 -20.666 1.00 . A A . 171 VAL CB   1 1 
       17 72171 1 1 171 VAL CG1  C  -5.742  -1.340 -21.221 1.00 . A A . 171 VAL CG1  1 1 
       17 72172 1 1 171 VAL CG2  C  -3.366  -0.977 -20.518 1.00 . A A . 171 VAL CG2  1 1 
       17 72173 1 1 171 VAL H    H  -6.650  -3.664 -19.391 1.00 . A A . 171 VAL H    1 1 
       17 72174 1 1 171 VAL HA   H  -3.851  -3.039 -18.908 1.00 . A A . 171 VAL HA   1 1 
       17 72175 1 1 171 VAL HB   H  -4.165  -2.754 -21.363 1.00 . A A . 171 VAL HB   1 1 
       17 72176 1 1 171 VAL HG11 H  -6.050  -0.538 -20.566 1.00 . A A . 171 VAL HG11 1 1 
       17 72177 1 1 171 VAL HG12 H  -5.537  -0.944 -22.205 1.00 . A A . 171 VAL HG12 1 1 
       17 72178 1 1 171 VAL HG13 H  -6.532  -2.074 -21.286 1.00 . A A . 171 VAL HG13 1 1 
       17 72179 1 1 171 VAL HG21 H  -3.692  -0.172 -19.876 1.00 . A A . 171 VAL HG21 1 1 
       17 72180 1 1 171 VAL HG22 H  -2.500  -1.456 -20.084 1.00 . A A . 171 VAL HG22 1 1 
       17 72181 1 1 171 VAL HG23 H  -3.108  -0.580 -21.489 1.00 . A A . 171 VAL HG23 1 1 
       17 72182 1 1 171 VAL N    N  -5.684  -3.806 -19.474 1.00 . A A . 171 VAL N    1 1 
       17 72183 1 1 171 VAL O    O  -6.541  -1.287 -18.445 1.00 . A A . 171 VAL O    1 1 
       17 72184 1 1 172 GLY C    C  -3.832   0.496 -15.742 1.00 . A A . 172 GLY C    1 1 
       17 72185 1 1 172 GLY CA   C  -4.982  -0.160 -16.481 1.00 . A A . 172 GLY CA   1 1 
       17 72186 1 1 172 GLY H    H  -3.604  -1.466 -17.419 1.00 . A A . 172 GLY H    1 1 
       17 72187 1 1 172 GLY HA2  H  -5.543   0.602 -17.002 1.00 . A A . 172 GLY HA2  1 1 
       17 72188 1 1 172 GLY HA3  H  -5.629  -0.641 -15.763 1.00 . A A . 172 GLY HA3  1 1 
       17 72189 1 1 172 GLY N    N  -4.532  -1.150 -17.442 1.00 . A A . 172 GLY N    1 1 
       17 72190 1 1 172 GLY O    O  -2.682   0.077 -15.874 1.00 . A A . 172 GLY O    1 1 
       17 72191 1 1 173 TYR C    C  -3.671   2.691 -12.852 1.00 . A A . 173 TYR C    1 1 
       17 72192 1 1 173 TYR CA   C  -3.126   2.244 -14.205 1.00 . A A . 173 TYR CA   1 1 
       17 72193 1 1 173 TYR CB   C  -2.631   3.457 -14.994 1.00 . A A . 173 TYR CB   1 1 
       17 72194 1 1 173 TYR CD1  C  -4.322   5.328 -14.861 1.00 . A A . 173 TYR CD1  1 1 
       17 72195 1 1 173 TYR CD2  C  -4.221   4.043 -16.866 1.00 . A A . 173 TYR CD2  1 1 
       17 72196 1 1 173 TYR CE1  C  -5.340   6.092 -15.397 1.00 . A A . 173 TYR CE1  1 1 
       17 72197 1 1 173 TYR CE2  C  -5.238   4.802 -17.410 1.00 . A A . 173 TYR CE2  1 1 
       17 72198 1 1 173 TYR CG   C  -3.745   4.291 -15.584 1.00 . A A . 173 TYR CG   1 1 
       17 72199 1 1 173 TYR CZ   C  -5.795   5.825 -16.671 1.00 . A A . 173 TYR CZ   1 1 
       17 72200 1 1 173 TYR H    H  -5.077   1.813 -14.900 1.00 . A A . 173 TYR H    1 1 
       17 72201 1 1 173 TYR HA   H  -2.297   1.571 -14.041 1.00 . A A . 173 TYR HA   1 1 
       17 72202 1 1 173 TYR HB2  H  -2.053   4.092 -14.340 1.00 . A A . 173 TYR HB2  1 1 
       17 72203 1 1 173 TYR HB3  H  -2.003   3.118 -15.806 1.00 . A A . 173 TYR HB3  1 1 
       17 72204 1 1 173 TYR HD1  H  -3.963   5.534 -13.863 1.00 . A A . 173 TYR HD1  1 1 
       17 72205 1 1 173 TYR HD2  H  -3.783   3.241 -17.442 1.00 . A A . 173 TYR HD2  1 1 
       17 72206 1 1 173 TYR HE1  H  -5.776   6.893 -14.819 1.00 . A A . 173 TYR HE1  1 1 
       17 72207 1 1 173 TYR HE2  H  -5.595   4.594 -18.408 1.00 . A A . 173 TYR HE2  1 1 
       17 72208 1 1 173 TYR HH   H  -6.509   7.491 -17.312 1.00 . A A . 173 TYR HH   1 1 
       17 72209 1 1 173 TYR N    N  -4.142   1.527 -14.964 1.00 . A A . 173 TYR N    1 1 
       17 72210 1 1 173 TYR O    O  -4.862   2.966 -12.709 1.00 . A A . 173 TYR O    1 1 
       17 72211 1 1 173 TYR OH   O  -6.809   6.585 -17.209 1.00 . A A . 173 TYR OH   1 1 
       17 72212 1 1 174 LYS C    C  -2.695   4.595 -10.226 1.00 . A A . 174 LYS C    1 1 
       17 72213 1 1 174 LYS CA   C  -3.178   3.178 -10.518 1.00 . A A . 174 LYS CA   1 1 
       17 72214 1 1 174 LYS CB   C  -2.611   2.210  -9.478 1.00 . A A . 174 LYS CB   1 1 
       17 72215 1 1 174 LYS CD   C  -1.906   2.169  -7.067 1.00 . A A . 174 LYS CD   1 1 
       17 72216 1 1 174 LYS CE   C  -0.912   3.303  -6.863 1.00 . A A . 174 LYS CE   1 1 
       17 72217 1 1 174 LYS CG   C  -2.998   2.555  -8.050 1.00 . A A . 174 LYS CG   1 1 
       17 72218 1 1 174 LYS H    H  -1.852   2.531 -12.036 1.00 . A A . 174 LYS H    1 1 
       17 72219 1 1 174 LYS HA   H  -4.256   3.160 -10.465 1.00 . A A . 174 LYS HA   1 1 
       17 72220 1 1 174 LYS HB2  H  -2.970   1.215  -9.696 1.00 . A A . 174 LYS HB2  1 1 
       17 72221 1 1 174 LYS HB3  H  -1.532   2.217  -9.547 1.00 . A A . 174 LYS HB3  1 1 
       17 72222 1 1 174 LYS HD2  H  -2.358   1.927  -6.117 1.00 . A A . 174 LYS HD2  1 1 
       17 72223 1 1 174 LYS HD3  H  -1.380   1.305  -7.448 1.00 . A A . 174 LYS HD3  1 1 
       17 72224 1 1 174 LYS HE2  H  -0.574   3.645  -7.829 1.00 . A A . 174 LYS HE2  1 1 
       17 72225 1 1 174 LYS HE3  H  -1.410   4.111  -6.348 1.00 . A A . 174 LYS HE3  1 1 
       17 72226 1 1 174 LYS HG2  H  -3.170   3.619  -7.981 1.00 . A A . 174 LYS HG2  1 1 
       17 72227 1 1 174 LYS HG3  H  -3.904   2.025  -7.794 1.00 . A A . 174 LYS HG3  1 1 
       17 72228 1 1 174 LYS HZ1  H   0.578   1.926  -6.366 1.00 . A A . 174 LYS HZ1  1 1 
       17 72229 1 1 174 LYS HZ2  H   0.018   2.834  -5.053 1.00 . A A . 174 LYS HZ2  1 1 
       17 72230 1 1 174 LYS HZ3  H   1.051   3.540  -6.191 1.00 . A A . 174 LYS HZ3  1 1 
       17 72231 1 1 174 LYS N    N  -2.789   2.763 -11.860 1.00 . A A . 174 LYS N    1 1 
       17 72232 1 1 174 LYS NZ   N   0.266   2.870  -6.062 1.00 . A A . 174 LYS NZ   1 1 
       17 72233 1 1 174 LYS O    O  -1.492   4.861 -10.205 1.00 . A A . 174 LYS O    1 1 
       17 72234 1 1 175 THR C    C  -3.609   7.234  -8.252 1.00 . A A . 175 THR C    1 1 
       17 72235 1 1 175 THR CA   C  -3.310   6.892  -9.707 1.00 . A A . 175 THR CA   1 1 
       17 72236 1 1 175 THR CB   C  -4.090   7.858 -10.620 1.00 . A A . 175 THR CB   1 1 
       17 72237 1 1 175 THR CG2  C  -3.360   9.186 -10.751 1.00 . A A . 175 THR CG2  1 1 
       17 72238 1 1 175 THR H    H  -4.580   5.230 -10.030 1.00 . A A . 175 THR H    1 1 
       17 72239 1 1 175 THR HA   H  -2.255   7.030  -9.891 1.00 . A A . 175 THR HA   1 1 
       17 72240 1 1 175 THR HB   H  -5.061   8.039 -10.181 1.00 . A A . 175 THR HB   1 1 
       17 72241 1 1 175 THR HG1  H  -5.200   7.249 -12.132 1.00 . A A . 175 THR HG1  1 1 
       17 72242 1 1 175 THR HG21 H  -3.402   9.714  -9.811 1.00 . A A . 175 THR HG21 1 1 
       17 72243 1 1 175 THR HG22 H  -3.831   9.782 -11.519 1.00 . A A . 175 THR HG22 1 1 
       17 72244 1 1 175 THR HG23 H  -2.329   9.006 -11.017 1.00 . A A . 175 THR HG23 1 1 
       17 72245 1 1 175 THR N    N  -3.639   5.503  -9.999 1.00 . A A . 175 THR N    1 1 
       17 72246 1 1 175 THR O    O  -4.368   6.534  -7.583 1.00 . A A . 175 THR O    1 1 
       17 72247 1 1 175 THR OG1  O  -4.265   7.274 -11.916 1.00 . A A . 175 THR OG1  1 1 
       17 72248 1 1 176 ASP C    C  -4.655   9.185  -6.166 1.00 . A A . 176 ASP C    1 1 
       17 72249 1 1 176 ASP CA   C  -3.210   8.752  -6.391 1.00 . A A . 176 ASP CA   1 1 
       17 72250 1 1 176 ASP CB   C  -2.261   9.902  -6.053 1.00 . A A . 176 ASP CB   1 1 
       17 72251 1 1 176 ASP CG   C  -0.853   9.424  -5.756 1.00 . A A . 176 ASP CG   1 1 
       17 72252 1 1 176 ASP H    H  -2.412   8.833  -8.351 1.00 . A A . 176 ASP H    1 1 
       17 72253 1 1 176 ASP HA   H  -2.993   7.916  -5.743 1.00 . A A . 176 ASP HA   1 1 
       17 72254 1 1 176 ASP HB2  H  -2.220  10.584  -6.890 1.00 . A A . 176 ASP HB2  1 1 
       17 72255 1 1 176 ASP HB3  H  -2.635  10.426  -5.186 1.00 . A A . 176 ASP HB3  1 1 
       17 72256 1 1 176 ASP N    N  -3.007   8.315  -7.768 1.00 . A A . 176 ASP N    1 1 
       17 72257 1 1 176 ASP O    O  -5.106   9.307  -5.028 1.00 . A A . 176 ASP O    1 1 
       17 72258 1 1 176 ASP OD1  O  -0.641   8.194  -5.719 1.00 . A A . 176 ASP OD1  1 1 
       17 72259 1 1 176 ASP OD2  O   0.035  10.279  -5.561 1.00 . A A . 176 ASP OD2  1 1 
       17 72260 1 1 177 GLU C    C  -7.709   8.656  -7.401 1.00 . A A . 177 GLU C    1 1 
       17 72261 1 1 177 GLU CA   C  -6.769   9.838  -7.180 1.00 . A A . 177 GLU CA   1 1 
       17 72262 1 1 177 GLU CB   C  -7.055  10.930  -8.212 1.00 . A A . 177 GLU CB   1 1 
       17 72263 1 1 177 GLU CD   C  -6.786  13.099  -6.945 1.00 . A A . 177 GLU CD   1 1 
       17 72264 1 1 177 GLU CG   C  -6.221  12.186  -8.015 1.00 . A A . 177 GLU CG   1 1 
       17 72265 1 1 177 GLU H    H  -4.960   9.301  -8.139 1.00 . A A . 177 GLU H    1 1 
       17 72266 1 1 177 GLU HA   H  -6.939  10.236  -6.191 1.00 . A A . 177 GLU HA   1 1 
       17 72267 1 1 177 GLU HB2  H  -6.852  10.539  -9.198 1.00 . A A . 177 GLU HB2  1 1 
       17 72268 1 1 177 GLU HB3  H  -8.098  11.203  -8.150 1.00 . A A . 177 GLU HB3  1 1 
       17 72269 1 1 177 GLU HG2  H  -5.221  11.898  -7.729 1.00 . A A . 177 GLU HG2  1 1 
       17 72270 1 1 177 GLU HG3  H  -6.186  12.729  -8.949 1.00 . A A . 177 GLU HG3  1 1 
       17 72271 1 1 177 GLU N    N  -5.376   9.416  -7.259 1.00 . A A . 177 GLU N    1 1 
       17 72272 1 1 177 GLU O    O  -8.507   8.311  -6.530 1.00 . A A . 177 GLU O    1 1 
       17 72273 1 1 177 GLU OE1  O  -7.648  12.640  -6.167 1.00 . A A . 177 GLU OE1  1 1 
       17 72274 1 1 177 GLU OE2  O  -6.366  14.273  -6.885 1.00 . A A . 177 GLU OE2  1 1 
       17 72275 1 1 178 PHE C    C  -7.644   5.827  -9.646 1.00 . A A . 178 PHE C    1 1 
       17 72276 1 1 178 PHE CA   C  -8.449   6.897  -8.912 1.00 . A A . 178 PHE CA   1 1 
       17 72277 1 1 178 PHE CB   C  -9.630   7.344  -9.776 1.00 . A A . 178 PHE CB   1 1 
       17 72278 1 1 178 PHE CD1  C -11.035   8.500  -8.047 1.00 . A A . 178 PHE CD1  1 1 
       17 72279 1 1 178 PHE CD2  C -10.301   9.757  -9.936 1.00 . A A . 178 PHE CD2  1 1 
       17 72280 1 1 178 PHE CE1  C -11.687   9.615  -7.555 1.00 . A A . 178 PHE CE1  1 1 
       17 72281 1 1 178 PHE CE2  C -10.950  10.875  -9.448 1.00 . A A . 178 PHE CE2  1 1 
       17 72282 1 1 178 PHE CG   C -10.336   8.558  -9.243 1.00 . A A . 178 PHE CG   1 1 
       17 72283 1 1 178 PHE CZ   C -11.643  10.804  -8.256 1.00 . A A . 178 PHE CZ   1 1 
       17 72284 1 1 178 PHE H    H  -6.952   8.360  -9.228 1.00 . A A . 178 PHE H    1 1 
       17 72285 1 1 178 PHE HA   H  -8.825   6.479  -7.991 1.00 . A A . 178 PHE HA   1 1 
       17 72286 1 1 178 PHE HB2  H  -9.274   7.577 -10.768 1.00 . A A . 178 PHE HB2  1 1 
       17 72287 1 1 178 PHE HB3  H -10.348   6.540  -9.835 1.00 . A A . 178 PHE HB3  1 1 
       17 72288 1 1 178 PHE HD1  H -11.069   7.570  -7.498 1.00 . A A . 178 PHE HD1  1 1 
       17 72289 1 1 178 PHE HD2  H  -9.759   9.813 -10.870 1.00 . A A . 178 PHE HD2  1 1 
       17 72290 1 1 178 PHE HE1  H -12.228   9.557  -6.622 1.00 . A A . 178 PHE HE1  1 1 
       17 72291 1 1 178 PHE HE2  H -10.914  11.803  -9.999 1.00 . A A . 178 PHE HE2  1 1 
       17 72292 1 1 178 PHE HZ   H -12.152  11.677  -7.874 1.00 . A A . 178 PHE HZ   1 1 
       17 72293 1 1 178 PHE N    N  -7.608   8.039  -8.574 1.00 . A A . 178 PHE N    1 1 
       17 72294 1 1 178 PHE O    O  -6.564   6.099 -10.169 1.00 . A A . 178 PHE O    1 1 
       17 72295 1 1 179 GLN C    C  -8.322   3.019 -11.545 1.00 . A A . 179 GLN C    1 1 
       17 72296 1 1 179 GLN CA   C  -7.511   3.501 -10.346 1.00 . A A . 179 GLN CA   1 1 
       17 72297 1 1 179 GLN CB   C  -7.292   2.346  -9.367 1.00 . A A . 179 GLN CB   1 1 
       17 72298 1 1 179 GLN CD   C  -6.661   1.648  -7.022 1.00 . A A . 179 GLN CD   1 1 
       17 72299 1 1 179 GLN CG   C  -6.749   2.788  -8.017 1.00 . A A . 179 GLN CG   1 1 
       17 72300 1 1 179 GLN H    H  -9.043   4.457  -9.243 1.00 . A A . 179 GLN H    1 1 
       17 72301 1 1 179 GLN HA   H  -6.552   3.852 -10.694 1.00 . A A . 179 GLN HA   1 1 
       17 72302 1 1 179 GLN HB2  H  -8.234   1.843  -9.205 1.00 . A A . 179 GLN HB2  1 1 
       17 72303 1 1 179 GLN HB3  H  -6.591   1.649  -9.802 1.00 . A A . 179 GLN HB3  1 1 
       17 72304 1 1 179 GLN HE21 H  -5.868   2.863  -5.663 1.00 . A A . 179 GLN HE21 1 1 
       17 72305 1 1 179 GLN HE22 H  -6.085   1.222  -5.168 1.00 . A A . 179 GLN HE22 1 1 
       17 72306 1 1 179 GLN HG2  H  -5.761   3.199  -8.158 1.00 . A A . 179 GLN HG2  1 1 
       17 72307 1 1 179 GLN HG3  H  -7.400   3.550  -7.614 1.00 . A A . 179 GLN HG3  1 1 
       17 72308 1 1 179 GLN N    N  -8.180   4.611  -9.678 1.00 . A A . 179 GLN N    1 1 
       17 72309 1 1 179 GLN NE2  N  -6.153   1.940  -5.831 1.00 . A A . 179 GLN NE2  1 1 
       17 72310 1 1 179 GLN O    O  -9.507   2.706 -11.421 1.00 . A A . 179 GLN O    1 1 
       17 72311 1 1 179 GLN OE1  O  -7.046   0.517  -7.321 1.00 . A A . 179 GLN OE1  1 1 
       17 72312 1 1 180 LEU C    C  -7.911   1.101 -14.294 1.00 . A A . 180 LEU C    1 1 
       17 72313 1 1 180 LEU CA   C  -8.338   2.519 -13.927 1.00 . A A . 180 LEU CA   1 1 
       17 72314 1 1 180 LEU CB   C  -8.018   3.474 -15.079 1.00 . A A . 180 LEU CB   1 1 
       17 72315 1 1 180 LEU CD1  C  -8.746   2.104 -17.048 1.00 . A A . 180 LEU CD1  1 1 
       17 72316 1 1 180 LEU CD2  C -10.403   3.544 -15.848 1.00 . A A . 180 LEU CD2  1 1 
       17 72317 1 1 180 LEU CG   C  -8.952   3.405 -16.287 1.00 . A A . 180 LEU CG   1 1 
       17 72318 1 1 180 LEU H    H  -6.733   3.224 -12.741 1.00 . A A . 180 LEU H    1 1 
       17 72319 1 1 180 LEU HA   H  -9.403   2.526 -13.749 1.00 . A A . 180 LEU HA   1 1 
       17 72320 1 1 180 LEU HB2  H  -8.051   4.481 -14.692 1.00 . A A . 180 LEU HB2  1 1 
       17 72321 1 1 180 LEU HB3  H  -7.016   3.254 -15.421 1.00 . A A . 180 LEU HB3  1 1 
       17 72322 1 1 180 LEU HD11 H  -8.743   2.304 -18.108 1.00 . A A . 180 LEU HD11 1 1 
       17 72323 1 1 180 LEU HD12 H  -9.547   1.419 -16.813 1.00 . A A . 180 LEU HD12 1 1 
       17 72324 1 1 180 LEU HD13 H  -7.802   1.665 -16.760 1.00 . A A . 180 LEU HD13 1 1 
       17 72325 1 1 180 LEU HD21 H -10.916   4.222 -16.514 1.00 . A A . 180 LEU HD21 1 1 
       17 72326 1 1 180 LEU HD22 H -10.438   3.932 -14.841 1.00 . A A . 180 LEU HD22 1 1 
       17 72327 1 1 180 LEU HD23 H -10.882   2.576 -15.878 1.00 . A A . 180 LEU HD23 1 1 
       17 72328 1 1 180 LEU HG   H  -8.724   4.222 -16.957 1.00 . A A . 180 LEU HG   1 1 
       17 72329 1 1 180 LEU N    N  -7.677   2.962 -12.705 1.00 . A A . 180 LEU N    1 1 
       17 72330 1 1 180 LEU O    O  -6.719   0.794 -14.346 1.00 . A A . 180 LEU O    1 1 
       17 72331 1 1 181 HIS C    C  -9.521  -1.595 -16.058 1.00 . A A . 181 HIS C    1 1 
       17 72332 1 1 181 HIS CA   C  -8.616  -1.145 -14.914 1.00 . A A . 181 HIS CA   1 1 
       17 72333 1 1 181 HIS CB   C  -8.810  -2.061 -13.705 1.00 . A A . 181 HIS CB   1 1 
       17 72334 1 1 181 HIS CD2  C  -8.605  -1.057 -11.322 1.00 . A A . 181 HIS CD2  1 1 
       17 72335 1 1 181 HIS CE1  C  -6.421  -1.114 -11.137 1.00 . A A . 181 HIS CE1  1 1 
       17 72336 1 1 181 HIS CG   C  -8.113  -1.578 -12.470 1.00 . A A . 181 HIS CG   1 1 
       17 72337 1 1 181 HIS H    H  -9.821   0.544 -14.491 1.00 . A A . 181 HIS H    1 1 
       17 72338 1 1 181 HIS HA   H  -7.589  -1.205 -15.239 1.00 . A A . 181 HIS HA   1 1 
       17 72339 1 1 181 HIS HB2  H  -9.864  -2.134 -13.483 1.00 . A A . 181 HIS HB2  1 1 
       17 72340 1 1 181 HIS HB3  H  -8.427  -3.043 -13.941 1.00 . A A . 181 HIS HB3  1 1 
       17 72341 1 1 181 HIS HD1  H  -6.100  -1.924 -12.988 1.00 . A A . 181 HIS HD1  1 1 
       17 72342 1 1 181 HIS HD2  H  -9.647  -0.892 -11.087 1.00 . A A . 181 HIS HD2  1 1 
       17 72343 1 1 181 HIS HE1  H  -5.420  -1.010 -10.746 1.00 . A A . 181 HIS HE1  1 1 
       17 72344 1 1 181 HIS N    N  -8.891   0.240 -14.549 1.00 . A A . 181 HIS N    1 1 
       17 72345 1 1 181 HIS ND1  N  -6.742  -1.599 -12.323 1.00 . A A . 181 HIS ND1  1 1 
       17 72346 1 1 181 HIS NE2  N  -7.534  -0.778 -10.510 1.00 . A A . 181 HIS NE2  1 1 
       17 72347 1 1 181 HIS O    O -10.741  -1.664 -15.909 1.00 . A A . 181 HIS O    1 1 
       17 72348 1 1 182 THR C    C  -9.375  -3.803 -18.689 1.00 . A A . 182 THR C    1 1 
       17 72349 1 1 182 THR CA   C  -9.663  -2.341 -18.370 1.00 . A A . 182 THR CA   1 1 
       17 72350 1 1 182 THR CB   C  -9.333  -1.483 -19.606 1.00 . A A . 182 THR CB   1 1 
       17 72351 1 1 182 THR CG2  C -10.308  -1.767 -20.739 1.00 . A A . 182 THR CG2  1 1 
       17 72352 1 1 182 THR H    H  -7.938  -1.825 -17.257 1.00 . A A . 182 THR H    1 1 
       17 72353 1 1 182 THR HA   H -10.716  -2.231 -18.152 1.00 . A A . 182 THR HA   1 1 
       17 72354 1 1 182 THR HB   H  -8.335  -1.729 -19.939 1.00 . A A . 182 THR HB   1 1 
       17 72355 1 1 182 THR HG1  H  -8.488   0.243 -19.162 1.00 . A A . 182 THR HG1  1 1 
       17 72356 1 1 182 THR HG21 H -11.280  -1.994 -20.328 1.00 . A A . 182 THR HG21 1 1 
       17 72357 1 1 182 THR HG22 H  -9.955  -2.610 -21.314 1.00 . A A . 182 THR HG22 1 1 
       17 72358 1 1 182 THR HG23 H -10.380  -0.900 -21.377 1.00 . A A . 182 THR HG23 1 1 
       17 72359 1 1 182 THR N    N  -8.914  -1.899 -17.201 1.00 . A A . 182 THR N    1 1 
       17 72360 1 1 182 THR O    O  -8.235  -4.255 -18.593 1.00 . A A . 182 THR O    1 1 
       17 72361 1 1 182 THR OG1  O  -9.382  -0.093 -19.265 1.00 . A A . 182 THR OG1  1 1 
       17 72362 1 1 183 ASN C    C -11.236  -6.346 -20.517 1.00 . A A . 183 ASN C    1 1 
       17 72363 1 1 183 ASN CA   C -10.272  -5.950 -19.402 1.00 . A A . 183 ASN CA   1 1 
       17 72364 1 1 183 ASN CB   C -10.523  -6.816 -18.165 1.00 . A A . 183 ASN CB   1 1 
       17 72365 1 1 183 ASN CG   C -10.610  -8.292 -18.500 1.00 . A A . 183 ASN CG   1 1 
       17 72366 1 1 183 ASN H    H -11.300  -4.121 -19.126 1.00 . A A . 183 ASN H    1 1 
       17 72367 1 1 183 ASN HA   H  -9.260  -6.110 -19.743 1.00 . A A . 183 ASN HA   1 1 
       17 72368 1 1 183 ASN HB2  H  -9.713  -6.673 -17.464 1.00 . A A . 183 ASN HB2  1 1 
       17 72369 1 1 183 ASN HB3  H -11.451  -6.514 -17.704 1.00 . A A . 183 ASN HB3  1 1 
       17 72370 1 1 183 ASN HD21 H -12.233  -8.479 -17.367 1.00 . A A . 183 ASN HD21 1 1 
       17 72371 1 1 183 ASN HD22 H -11.693  -9.921 -18.149 1.00 . A A . 183 ASN HD22 1 1 
       17 72372 1 1 183 ASN N    N -10.415  -4.538 -19.068 1.00 . A A . 183 ASN N    1 1 
       17 72373 1 1 183 ASN ND2  N -11.614  -8.965 -17.950 1.00 . A A . 183 ASN ND2  1 1 
       17 72374 1 1 183 ASN O    O -12.441  -6.114 -20.422 1.00 . A A . 183 ASN O    1 1 
       17 72375 1 1 183 ASN OD1  O  -9.784  -8.821 -19.245 1.00 . A A . 183 ASN OD1  1 1 
       17 72376 1 1 184 VAL C    C -11.160  -8.802 -23.119 1.00 . A A . 184 VAL C    1 1 
       17 72377 1 1 184 VAL CA   C -11.507  -7.377 -22.705 1.00 . A A . 184 VAL CA   1 1 
       17 72378 1 1 184 VAL CB   C -11.321  -6.442 -23.916 1.00 . A A . 184 VAL CB   1 1 
       17 72379 1 1 184 VAL CG1  C  -9.843  -6.216 -24.194 1.00 . A A . 184 VAL CG1  1 1 
       17 72380 1 1 184 VAL CG2  C -12.021  -7.012 -25.140 1.00 . A A . 184 VAL CG2  1 1 
       17 72381 1 1 184 VAL H    H  -9.729  -7.104 -21.590 1.00 . A A . 184 VAL H    1 1 
       17 72382 1 1 184 VAL HA   H -12.544  -7.341 -22.406 1.00 . A A . 184 VAL HA   1 1 
       17 72383 1 1 184 VAL HB   H -11.771  -5.489 -23.682 1.00 . A A . 184 VAL HB   1 1 
       17 72384 1 1 184 VAL HG11 H  -9.733  -5.587 -25.065 1.00 . A A . 184 VAL HG11 1 1 
       17 72385 1 1 184 VAL HG12 H  -9.385  -5.736 -23.341 1.00 . A A . 184 VAL HG12 1 1 
       17 72386 1 1 184 VAL HG13 H  -9.361  -7.166 -24.374 1.00 . A A . 184 VAL HG13 1 1 
       17 72387 1 1 184 VAL HG21 H -11.595  -7.975 -25.384 1.00 . A A . 184 VAL HG21 1 1 
       17 72388 1 1 184 VAL HG22 H -13.074  -7.126 -24.932 1.00 . A A . 184 VAL HG22 1 1 
       17 72389 1 1 184 VAL HG23 H -11.890  -6.340 -25.976 1.00 . A A . 184 VAL HG23 1 1 
       17 72390 1 1 184 VAL N    N -10.696  -6.946 -21.573 1.00 . A A . 184 VAL N    1 1 
       17 72391 1 1 184 VAL O    O -10.010  -9.226 -23.019 1.00 . A A . 184 VAL O    1 1 
       17 72392 1 1 185 ASN C    C -11.986 -11.021 -25.538 1.00 . A A . 185 ASN C    1 1 
       17 72393 1 1 185 ASN CA   C -11.966 -10.917 -24.016 1.00 . A A . 185 ASN CA   1 1 
       17 72394 1 1 185 ASN CB   C -13.046 -11.820 -23.417 1.00 . A A . 185 ASN CB   1 1 
       17 72395 1 1 185 ASN CG   C -12.512 -13.189 -23.041 1.00 . A A . 185 ASN CG   1 1 
       17 72396 1 1 185 ASN H    H -13.060  -9.144 -23.642 1.00 . A A . 185 ASN H    1 1 
       17 72397 1 1 185 ASN HA   H -11.000 -11.240 -23.658 1.00 . A A . 185 ASN HA   1 1 
       17 72398 1 1 185 ASN HB2  H -13.444 -11.354 -22.528 1.00 . A A . 185 ASN HB2  1 1 
       17 72399 1 1 185 ASN HB3  H -13.840 -11.949 -24.138 1.00 . A A . 185 ASN HB3  1 1 
       17 72400 1 1 185 ASN HD21 H -14.341 -13.961 -23.155 1.00 . A A . 185 ASN HD21 1 1 
       17 72401 1 1 185 ASN HD22 H -13.085 -15.066 -22.724 1.00 . A A . 185 ASN HD22 1 1 
       17 72402 1 1 185 ASN N    N -12.164  -9.538 -23.586 1.00 . A A . 185 ASN N    1 1 
       17 72403 1 1 185 ASN ND2  N -13.403 -14.171 -22.966 1.00 . A A . 185 ASN ND2  1 1 
       17 72404 1 1 185 ASN O    O -12.795 -10.374 -26.203 1.00 . A A . 185 ASN O    1 1 
       17 72405 1 1 185 ASN OD1  O -11.313 -13.361 -22.820 1.00 . A A . 185 ASN OD1  1 1 
       17 72406 1 1 186 ASP C    C -12.340 -12.515 -28.087 1.00 . A A . 186 ASP C    1 1 
       17 72407 1 1 186 ASP CA   C -11.008 -12.029 -27.525 1.00 . A A . 186 ASP CA   1 1 
       17 72408 1 1 186 ASP CB   C  -9.902 -13.029 -27.865 1.00 . A A . 186 ASP CB   1 1 
       17 72409 1 1 186 ASP CG   C  -9.826 -13.325 -29.350 1.00 . A A . 186 ASP CG   1 1 
       17 72410 1 1 186 ASP H    H -10.474 -12.327 -25.498 1.00 . A A . 186 ASP H    1 1 
       17 72411 1 1 186 ASP HA   H -10.769 -11.076 -27.972 1.00 . A A . 186 ASP HA   1 1 
       17 72412 1 1 186 ASP HB2  H  -8.951 -12.626 -27.549 1.00 . A A . 186 ASP HB2  1 1 
       17 72413 1 1 186 ASP HB3  H -10.088 -13.955 -27.341 1.00 . A A . 186 ASP HB3  1 1 
       17 72414 1 1 186 ASP N    N -11.092 -11.839 -26.082 1.00 . A A . 186 ASP N    1 1 
       17 72415 1 1 186 ASP O    O -12.521 -12.594 -29.302 1.00 . A A . 186 ASP O    1 1 
       17 72416 1 1 186 ASP OD1  O  -9.880 -12.367 -30.150 1.00 . A A . 186 ASP OD1  1 1 
       17 72417 1 1 186 ASP OD2  O  -9.712 -14.515 -29.713 1.00 . A A . 186 ASP OD2  1 1 
       17 72418 1 1 187 GLY C    C -15.581 -12.190 -27.768 1.00 . A A . 187 GLY C    1 1 
       17 72419 1 1 187 GLY CA   C -14.574 -13.314 -27.621 1.00 . A A . 187 GLY CA   1 1 
       17 72420 1 1 187 GLY H    H -13.071 -12.756 -26.239 1.00 . A A . 187 GLY H    1 1 
       17 72421 1 1 187 GLY HA2  H -14.469 -13.816 -28.571 1.00 . A A . 187 GLY HA2  1 1 
       17 72422 1 1 187 GLY HA3  H -14.944 -14.020 -26.892 1.00 . A A . 187 GLY HA3  1 1 
       17 72423 1 1 187 GLY N    N -13.271 -12.840 -27.195 1.00 . A A . 187 GLY N    1 1 
       17 72424 1 1 187 GLY O    O -16.788 -12.409 -27.659 1.00 . A A . 187 GLY O    1 1 
       17 72425 1 1 188 THR C    C -16.650  -9.472 -26.866 1.00 . A A . 188 THR C    1 1 
       17 72426 1 1 188 THR CA   C -15.949  -9.819 -28.174 1.00 . A A . 188 THR CA   1 1 
       17 72427 1 1 188 THR CB   C -17.010 -10.053 -29.266 1.00 . A A . 188 THR CB   1 1 
       17 72428 1 1 188 THR CG2  C -17.342  -8.753 -29.984 1.00 . A A . 188 THR CG2  1 1 
       17 72429 1 1 188 THR H    H -14.114 -10.871 -28.091 1.00 . A A . 188 THR H    1 1 
       17 72430 1 1 188 THR HA   H -15.332  -8.984 -28.473 1.00 . A A . 188 THR HA   1 1 
       17 72431 1 1 188 THR HB   H -17.909 -10.429 -28.799 1.00 . A A . 188 THR HB   1 1 
       17 72432 1 1 188 THR HG1  H -16.975 -11.858 -30.058 1.00 . A A . 188 THR HG1  1 1 
       17 72433 1 1 188 THR HG21 H -16.636  -8.594 -30.785 1.00 . A A . 188 THR HG21 1 1 
       17 72434 1 1 188 THR HG22 H -17.286  -7.931 -29.286 1.00 . A A . 188 THR HG22 1 1 
       17 72435 1 1 188 THR HG23 H -18.341  -8.812 -30.391 1.00 . A A . 188 THR HG23 1 1 
       17 72436 1 1 188 THR N    N -15.085 -10.982 -28.015 1.00 . A A . 188 THR N    1 1 
       17 72437 1 1 188 THR O    O -17.861  -9.253 -26.840 1.00 . A A . 188 THR O    1 1 
       17 72438 1 1 188 THR OG1  O -16.536 -11.018 -30.211 1.00 . A A . 188 THR OG1  1 1 
       17 72439 1 1 189 GLU C    C -15.657  -7.959 -23.821 1.00 . A A . 189 GLU C    1 1 
       17 72440 1 1 189 GLU CA   C -16.431  -9.103 -24.471 1.00 . A A . 189 GLU CA   1 1 
       17 72441 1 1 189 GLU CB   C -16.399 -10.335 -23.564 1.00 . A A . 189 GLU CB   1 1 
       17 72442 1 1 189 GLU CD   C -17.146 -12.743 -23.414 1.00 . A A . 189 GLU CD   1 1 
       17 72443 1 1 189 GLU CG   C -17.501 -11.338 -23.860 1.00 . A A . 189 GLU CG   1 1 
       17 72444 1 1 189 GLU H    H -14.923  -9.608 -25.867 1.00 . A A . 189 GLU H    1 1 
       17 72445 1 1 189 GLU HA   H -17.457  -8.795 -24.607 1.00 . A A . 189 GLU HA   1 1 
       17 72446 1 1 189 GLU HB2  H -15.447 -10.831 -23.685 1.00 . A A . 189 GLU HB2  1 1 
       17 72447 1 1 189 GLU HB3  H -16.499 -10.014 -22.538 1.00 . A A . 189 GLU HB3  1 1 
       17 72448 1 1 189 GLU HG2  H -18.398 -11.030 -23.346 1.00 . A A . 189 GLU HG2  1 1 
       17 72449 1 1 189 GLU HG3  H -17.683 -11.349 -24.925 1.00 . A A . 189 GLU HG3  1 1 
       17 72450 1 1 189 GLU N    N -15.882  -9.423 -25.782 1.00 . A A . 189 GLU N    1 1 
       17 72451 1 1 189 GLU O    O -14.495  -8.115 -23.448 1.00 . A A . 189 GLU O    1 1 
       17 72452 1 1 189 GLU OE1  O -16.052 -13.223 -23.778 1.00 . A A . 189 GLU OE1  1 1 
       17 72453 1 1 189 GLU OE2  O -17.963 -13.363 -22.701 1.00 . A A . 189 GLU OE2  1 1 
       17 72454 1 1 190 PHE C    C -16.019  -5.547 -21.601 1.00 . A A . 190 PHE C    1 1 
       17 72455 1 1 190 PHE CA   C -15.685  -5.638 -23.087 1.00 . A A . 190 PHE CA   1 1 
       17 72456 1 1 190 PHE CB   C -16.140  -4.365 -23.803 1.00 . A A . 190 PHE CB   1 1 
       17 72457 1 1 190 PHE CD1  C -14.925  -2.508 -22.632 1.00 . A A . 190 PHE CD1  1 1 
       17 72458 1 1 190 PHE CD2  C -14.352  -2.986 -24.897 1.00 . A A . 190 PHE CD2  1 1 
       17 72459 1 1 190 PHE CE1  C -13.985  -1.495 -22.605 1.00 . A A . 190 PHE CE1  1 1 
       17 72460 1 1 190 PHE CE2  C -13.411  -1.974 -24.875 1.00 . A A . 190 PHE CE2  1 1 
       17 72461 1 1 190 PHE CG   C -15.119  -3.265 -23.777 1.00 . A A . 190 PHE CG   1 1 
       17 72462 1 1 190 PHE CZ   C -13.228  -1.227 -23.728 1.00 . A A . 190 PHE CZ   1 1 
       17 72463 1 1 190 PHE H    H -17.237  -6.747 -24.007 1.00 . A A . 190 PHE H    1 1 
       17 72464 1 1 190 PHE HA   H -14.617  -5.741 -23.198 1.00 . A A . 190 PHE HA   1 1 
       17 72465 1 1 190 PHE HB2  H -16.351  -4.597 -24.836 1.00 . A A . 190 PHE HB2  1 1 
       17 72466 1 1 190 PHE HB3  H -17.039  -3.997 -23.331 1.00 . A A . 190 PHE HB3  1 1 
       17 72467 1 1 190 PHE HD1  H -15.518  -2.717 -21.752 1.00 . A A . 190 PHE HD1  1 1 
       17 72468 1 1 190 PHE HD2  H -14.495  -3.569 -25.795 1.00 . A A . 190 PHE HD2  1 1 
       17 72469 1 1 190 PHE HE1  H -13.845  -0.913 -21.706 1.00 . A A . 190 PHE HE1  1 1 
       17 72470 1 1 190 PHE HE2  H -12.820  -1.767 -25.755 1.00 . A A . 190 PHE HE2  1 1 
       17 72471 1 1 190 PHE HZ   H -12.493  -0.436 -23.708 1.00 . A A . 190 PHE HZ   1 1 
       17 72472 1 1 190 PHE N    N -16.311  -6.809 -23.690 1.00 . A A . 190 PHE N    1 1 
       17 72473 1 1 190 PHE O    O -17.175  -5.688 -21.204 1.00 . A A . 190 PHE O    1 1 
       17 72474 1 1 191 GLY C    C -14.472  -4.024 -18.747 1.00 . A A . 191 GLY C    1 1 
       17 72475 1 1 191 GLY CA   C -15.202  -5.207 -19.351 1.00 . A A . 191 GLY CA   1 1 
       17 72476 1 1 191 GLY H    H -14.097  -5.208 -21.157 1.00 . A A . 191 GLY H    1 1 
       17 72477 1 1 191 GLY HA2  H -16.259  -5.102 -19.156 1.00 . A A . 191 GLY HA2  1 1 
       17 72478 1 1 191 GLY HA3  H -14.847  -6.112 -18.881 1.00 . A A . 191 GLY HA3  1 1 
       17 72479 1 1 191 GLY N    N -14.997  -5.312 -20.784 1.00 . A A . 191 GLY N    1 1 
       17 72480 1 1 191 GLY O    O -13.291  -3.809 -19.019 1.00 . A A . 191 GLY O    1 1 
       17 72481 1 1 192 GLY C    C -14.466  -2.242 -15.788 1.00 . A A . 192 GLY C    1 1 
       17 72482 1 1 192 GLY CA   C -14.572  -2.094 -17.293 1.00 . A A . 192 GLY CA   1 1 
       17 72483 1 1 192 GLY H    H -16.114  -3.473 -17.743 1.00 . A A . 192 GLY H    1 1 
       17 72484 1 1 192 GLY HA2  H -13.582  -1.951 -17.701 1.00 . A A . 192 GLY HA2  1 1 
       17 72485 1 1 192 GLY HA3  H -15.171  -1.224 -17.516 1.00 . A A . 192 GLY HA3  1 1 
       17 72486 1 1 192 GLY N    N -15.176  -3.253 -17.924 1.00 . A A . 192 GLY N    1 1 
       17 72487 1 1 192 GLY O    O -15.347  -2.818 -15.151 1.00 . A A . 192 GLY O    1 1 
       17 72488 1 1 193 SER C    C -12.483  -0.539 -13.262 1.00 . A A . 193 SER C    1 1 
       17 72489 1 1 193 SER CA   C -13.164  -1.802 -13.779 1.00 . A A . 193 SER CA   1 1 
       17 72490 1 1 193 SER CB   C -12.313  -3.028 -13.441 1.00 . A A . 193 SER CB   1 1 
       17 72491 1 1 193 SER H    H -12.717  -1.273 -15.780 1.00 . A A . 193 SER H    1 1 
       17 72492 1 1 193 SER HA   H -14.127  -1.900 -13.301 1.00 . A A . 193 SER HA   1 1 
       17 72493 1 1 193 SER HB2  H -11.659  -3.249 -14.270 1.00 . A A . 193 SER HB2  1 1 
       17 72494 1 1 193 SER HB3  H -11.722  -2.821 -12.561 1.00 . A A . 193 SER HB3  1 1 
       17 72495 1 1 193 SER HG   H -12.892  -4.541 -12.339 1.00 . A A . 193 SER HG   1 1 
       17 72496 1 1 193 SER N    N -13.384  -1.721 -15.219 1.00 . A A . 193 SER N    1 1 
       17 72497 1 1 193 SER O    O -11.517  -0.054 -13.853 1.00 . A A . 193 SER O    1 1 
       17 72498 1 1 193 SER OG   O -13.128  -4.160 -13.188 1.00 . A A . 193 SER OG   1 1 
       17 72499 1 1 194 ILE C    C -12.427   1.102 -10.035 1.00 . A A . 194 ILE C    1 1 
       17 72500 1 1 194 ILE CA   C -12.436   1.196 -11.557 1.00 . A A . 194 ILE CA   1 1 
       17 72501 1 1 194 ILE CB   C -13.225   2.450 -11.978 1.00 . A A . 194 ILE CB   1 1 
       17 72502 1 1 194 ILE CD1  C -14.596   1.710 -13.990 1.00 . A A . 194 ILE CD1  1 1 
       17 72503 1 1 194 ILE CG1  C -14.601   2.056 -12.518 1.00 . A A . 194 ILE CG1  1 1 
       17 72504 1 1 194 ILE CG2  C -12.447   3.240 -13.020 1.00 . A A . 194 ILE CG2  1 1 
       17 72505 1 1 194 ILE H    H -13.764  -0.442 -11.730 1.00 . A A . 194 ILE H    1 1 
       17 72506 1 1 194 ILE HA   H -11.419   1.301 -11.906 1.00 . A A . 194 ILE HA   1 1 
       17 72507 1 1 194 ILE HB   H -13.353   3.076 -11.108 1.00 . A A . 194 ILE HB   1 1 
       17 72508 1 1 194 ILE HD11 H -13.612   1.366 -14.276 1.00 . A A . 194 ILE HD11 1 1 
       17 72509 1 1 194 ILE HD12 H -15.318   0.930 -14.180 1.00 . A A . 194 ILE HD12 1 1 
       17 72510 1 1 194 ILE HD13 H -14.852   2.586 -14.567 1.00 . A A . 194 ILE HD13 1 1 
       17 72511 1 1 194 ILE HG12 H -14.960   1.195 -11.977 1.00 . A A . 194 ILE HG12 1 1 
       17 72512 1 1 194 ILE HG13 H -15.286   2.879 -12.372 1.00 . A A . 194 ILE HG13 1 1 
       17 72513 1 1 194 ILE HG21 H -13.110   3.937 -13.512 1.00 . A A . 194 ILE HG21 1 1 
       17 72514 1 1 194 ILE HG22 H -11.649   3.784 -12.537 1.00 . A A . 194 ILE HG22 1 1 
       17 72515 1 1 194 ILE HG23 H -12.032   2.562 -13.750 1.00 . A A . 194 ILE HG23 1 1 
       17 72516 1 1 194 ILE N    N -12.994  -0.010 -12.155 1.00 . A A . 194 ILE N    1 1 
       17 72517 1 1 194 ILE O    O -13.300   0.473  -9.437 1.00 . A A . 194 ILE O    1 1 
       17 72518 1 1 195 TYR C    C -11.230   3.139  -7.409 1.00 . A A . 195 TYR C    1 1 
       17 72519 1 1 195 TYR CA   C -11.313   1.719  -7.961 1.00 . A A . 195 TYR CA   1 1 
       17 72520 1 1 195 TYR CB   C -10.077   0.923  -7.540 1.00 . A A . 195 TYR CB   1 1 
       17 72521 1 1 195 TYR CD1  C -10.069   0.976  -5.016 1.00 . A A . 195 TYR CD1  1 1 
       17 72522 1 1 195 TYR CD2  C -10.504  -1.104  -6.096 1.00 . A A . 195 TYR CD2  1 1 
       17 72523 1 1 195 TYR CE1  C -10.197   0.367  -3.782 1.00 . A A . 195 TYR CE1  1 1 
       17 72524 1 1 195 TYR CE2  C -10.635  -1.721  -4.867 1.00 . A A . 195 TYR CE2  1 1 
       17 72525 1 1 195 TYR CG   C -10.219   0.253  -6.192 1.00 . A A . 195 TYR CG   1 1 
       17 72526 1 1 195 TYR CZ   C -10.480  -0.981  -3.713 1.00 . A A . 195 TYR CZ   1 1 
       17 72527 1 1 195 TYR H    H -10.770   2.217  -9.946 1.00 . A A . 195 TYR H    1 1 
       17 72528 1 1 195 TYR HA   H -12.193   1.239  -7.558 1.00 . A A . 195 TYR HA   1 1 
       17 72529 1 1 195 TYR HB2  H  -9.885   0.155  -8.273 1.00 . A A . 195 TYR HB2  1 1 
       17 72530 1 1 195 TYR HB3  H  -9.228   1.588  -7.492 1.00 . A A . 195 TYR HB3  1 1 
       17 72531 1 1 195 TYR HD1  H  -9.848   2.032  -5.073 1.00 . A A . 195 TYR HD1  1 1 
       17 72532 1 1 195 TYR HD2  H -10.624  -1.681  -7.002 1.00 . A A . 195 TYR HD2  1 1 
       17 72533 1 1 195 TYR HE1  H -10.077   0.946  -2.878 1.00 . A A . 195 TYR HE1  1 1 
       17 72534 1 1 195 TYR HE2  H -10.857  -2.777  -4.812 1.00 . A A . 195 TYR HE2  1 1 
       17 72535 1 1 195 TYR HH   H -11.350  -2.202  -2.509 1.00 . A A . 195 TYR HH   1 1 
       17 72536 1 1 195 TYR N    N -11.436   1.732  -9.414 1.00 . A A . 195 TYR N    1 1 
       17 72537 1 1 195 TYR O    O -10.460   3.963  -7.901 1.00 . A A . 195 TYR O    1 1 
       17 72538 1 1 195 TYR OH   O -10.610  -1.591  -2.486 1.00 . A A . 195 TYR OH   1 1 
       17 72539 1 1 196 GLN C    C -11.455   4.685  -4.358 1.00 . A A . 196 GLN C    1 1 
       17 72540 1 1 196 GLN CA   C -12.046   4.735  -5.763 1.00 . A A . 196 GLN CA   1 1 
       17 72541 1 1 196 GLN CB   C -13.475   5.278  -5.709 1.00 . A A . 196 GLN CB   1 1 
       17 72542 1 1 196 GLN CD   C -15.400   6.057  -7.148 1.00 . A A . 196 GLN CD   1 1 
       17 72543 1 1 196 GLN CG   C -13.895   6.013  -6.971 1.00 . A A . 196 GLN CG   1 1 
       17 72544 1 1 196 GLN H    H -12.620   2.716  -6.035 1.00 . A A . 196 GLN H    1 1 
       17 72545 1 1 196 GLN HA   H -11.443   5.394  -6.370 1.00 . A A . 196 GLN HA   1 1 
       17 72546 1 1 196 GLN HB2  H -14.155   4.453  -5.555 1.00 . A A . 196 GLN HB2  1 1 
       17 72547 1 1 196 GLN HB3  H -13.556   5.961  -4.877 1.00 . A A . 196 GLN HB3  1 1 
       17 72548 1 1 196 GLN HE21 H -15.268   7.829  -8.039 1.00 . A A . 196 GLN HE21 1 1 
       17 72549 1 1 196 GLN HE22 H -16.864   7.188  -7.875 1.00 . A A . 196 GLN HE22 1 1 
       17 72550 1 1 196 GLN HG2  H -13.524   7.026  -6.923 1.00 . A A . 196 GLN HG2  1 1 
       17 72551 1 1 196 GLN HG3  H -13.461   5.513  -7.825 1.00 . A A . 196 GLN HG3  1 1 
       17 72552 1 1 196 GLN N    N -12.028   3.416  -6.383 1.00 . A A . 196 GLN N    1 1 
       17 72553 1 1 196 GLN NE2  N -15.895   7.134  -7.747 1.00 . A A . 196 GLN NE2  1 1 
       17 72554 1 1 196 GLN O    O -11.866   3.873  -3.529 1.00 . A A . 196 GLN O    1 1 
       17 72555 1 1 196 GLN OE1  O -16.110   5.133  -6.750 1.00 . A A . 196 GLN OE1  1 1 
       17 72556 1 1 197 LYS C    C -10.527   6.627  -1.886 1.00 . A A . 197 LYS C    1 1 
       17 72557 1 1 197 LYS CA   C  -9.838   5.612  -2.793 1.00 . A A . 197 LYS CA   1 1 
       17 72558 1 1 197 LYS CB   C  -8.359   5.974  -2.950 1.00 . A A . 197 LYS CB   1 1 
       17 72559 1 1 197 LYS CD   C  -7.114   8.155  -2.975 1.00 . A A . 197 LYS CD   1 1 
       17 72560 1 1 197 LYS CE   C  -5.756   7.475  -2.884 1.00 . A A . 197 LYS CE   1 1 
       17 72561 1 1 197 LYS CG   C  -8.128   7.280  -3.691 1.00 . A A . 197 LYS CG   1 1 
       17 72562 1 1 197 LYS H    H -10.201   6.178  -4.800 1.00 . A A . 197 LYS H    1 1 
       17 72563 1 1 197 LYS HA   H  -9.914   4.635  -2.342 1.00 . A A . 197 LYS HA   1 1 
       17 72564 1 1 197 LYS HB2  H  -7.915   6.058  -1.969 1.00 . A A . 197 LYS HB2  1 1 
       17 72565 1 1 197 LYS HB3  H  -7.864   5.183  -3.494 1.00 . A A . 197 LYS HB3  1 1 
       17 72566 1 1 197 LYS HD2  H  -7.003   9.082  -3.518 1.00 . A A . 197 LYS HD2  1 1 
       17 72567 1 1 197 LYS HD3  H  -7.471   8.362  -1.976 1.00 . A A . 197 LYS HD3  1 1 
       17 72568 1 1 197 LYS HE2  H  -5.680   6.745  -3.675 1.00 . A A . 197 LYS HE2  1 1 
       17 72569 1 1 197 LYS HE3  H  -4.985   8.222  -3.009 1.00 . A A . 197 LYS HE3  1 1 
       17 72570 1 1 197 LYS HG2  H  -7.762   7.061  -4.683 1.00 . A A . 197 LYS HG2  1 1 
       17 72571 1 1 197 LYS HG3  H  -9.065   7.814  -3.761 1.00 . A A . 197 LYS HG3  1 1 
       17 72572 1 1 197 LYS HZ1  H  -4.583   6.910  -1.251 1.00 . A A . 197 LYS HZ1  1 1 
       17 72573 1 1 197 LYS HZ2  H  -5.768   5.778  -1.668 1.00 . A A . 197 LYS HZ2  1 1 
       17 72574 1 1 197 LYS HZ3  H  -6.203   7.200  -0.863 1.00 . A A . 197 LYS HZ3  1 1 
       17 72575 1 1 197 LYS N    N -10.486   5.556  -4.097 1.00 . A A . 197 LYS N    1 1 
       17 72576 1 1 197 LYS NZ   N  -5.564   6.793  -1.575 1.00 . A A . 197 LYS NZ   1 1 
       17 72577 1 1 197 LYS O    O -10.862   7.732  -2.315 1.00 . A A . 197 LYS O    1 1 
       17 72578 1 1 198 VAL C    C -10.352   7.829   1.215 1.00 . A A . 198 VAL C    1 1 
       17 72579 1 1 198 VAL CA   C -11.382   7.125   0.338 1.00 . A A . 198 VAL CA   1 1 
       17 72580 1 1 198 VAL CB   C -12.359   6.345   1.238 1.00 . A A . 198 VAL CB   1 1 
       17 72581 1 1 198 VAL CG1  C -13.542   7.219   1.625 1.00 . A A . 198 VAL CG1  1 1 
       17 72582 1 1 198 VAL CG2  C -12.829   5.077   0.541 1.00 . A A . 198 VAL CG2  1 1 
       17 72583 1 1 198 VAL H    H -10.446   5.354  -0.347 1.00 . A A . 198 VAL H    1 1 
       17 72584 1 1 198 VAL HA   H -11.944   7.868  -0.208 1.00 . A A . 198 VAL HA   1 1 
       17 72585 1 1 198 VAL HB   H -11.838   6.062   2.141 1.00 . A A . 198 VAL HB   1 1 
       17 72586 1 1 198 VAL HG11 H -13.636   8.031   0.918 1.00 . A A . 198 VAL HG11 1 1 
       17 72587 1 1 198 VAL HG12 H -14.445   6.627   1.619 1.00 . A A . 198 VAL HG12 1 1 
       17 72588 1 1 198 VAL HG13 H -13.383   7.622   2.615 1.00 . A A . 198 VAL HG13 1 1 
       17 72589 1 1 198 VAL HG21 H -12.024   4.357   0.522 1.00 . A A . 198 VAL HG21 1 1 
       17 72590 1 1 198 VAL HG22 H -13.670   4.664   1.076 1.00 . A A . 198 VAL HG22 1 1 
       17 72591 1 1 198 VAL HG23 H -13.125   5.311  -0.472 1.00 . A A . 198 VAL HG23 1 1 
       17 72592 1 1 198 VAL N    N -10.735   6.247  -0.630 1.00 . A A . 198 VAL N    1 1 
       17 72593 1 1 198 VAL O    O  -9.157   7.552   1.131 1.00 . A A . 198 VAL O    1 1 
       17 72594 1 1 199 ASN C    C  -8.992   8.546   3.683 1.00 . A A . 199 ASN C    1 1 
       17 72595 1 1 199 ASN CA   C  -9.946   9.486   2.951 1.00 . A A . 199 ASN CA   1 1 
       17 72596 1 1 199 ASN CB   C -10.771  10.283   3.964 1.00 . A A . 199 ASN CB   1 1 
       17 72597 1 1 199 ASN CG   C  -9.901  11.076   4.921 1.00 . A A . 199 ASN CG   1 1 
       17 72598 1 1 199 ASN H    H -11.790   8.918   2.079 1.00 . A A . 199 ASN H    1 1 
       17 72599 1 1 199 ASN HA   H  -9.368  10.172   2.351 1.00 . A A . 199 ASN HA   1 1 
       17 72600 1 1 199 ASN HB2  H -11.410  10.974   3.434 1.00 . A A . 199 ASN HB2  1 1 
       17 72601 1 1 199 ASN HB3  H -11.381   9.603   4.539 1.00 . A A . 199 ASN HB3  1 1 
       17 72602 1 1 199 ASN HD21 H  -9.067  12.046   3.399 1.00 . A A . 199 ASN HD21 1 1 
       17 72603 1 1 199 ASN HD22 H  -8.498  12.482   4.971 1.00 . A A . 199 ASN HD22 1 1 
       17 72604 1 1 199 ASN N    N -10.826   8.741   2.058 1.00 . A A . 199 ASN N    1 1 
       17 72605 1 1 199 ASN ND2  N  -9.072  11.957   4.375 1.00 . A A . 199 ASN ND2  1 1 
       17 72606 1 1 199 ASN O    O  -7.774   8.632   3.523 1.00 . A A . 199 ASN O    1 1 
       17 72607 1 1 199 ASN OD1  O  -9.975  10.897   6.137 1.00 . A A . 199 ASN OD1  1 1 
       17 72608 1 1 200 LYS C    C  -9.630   5.573   5.798 1.00 . A A . 200 LYS C    1 1 
       17 72609 1 1 200 LYS CA   C  -8.755   6.691   5.241 1.00 . A A . 200 LYS CA   1 1 
       17 72610 1 1 200 LYS CB   C  -8.022   7.397   6.384 1.00 . A A . 200 LYS CB   1 1 
       17 72611 1 1 200 LYS CD   C  -8.209   9.251   8.069 1.00 . A A . 200 LYS CD   1 1 
       17 72612 1 1 200 LYS CE   C  -7.368   8.693   9.207 1.00 . A A . 200 LYS CE   1 1 
       17 72613 1 1 200 LYS CG   C  -8.945   8.148   7.328 1.00 . A A . 200 LYS CG   1 1 
       17 72614 1 1 200 LYS H    H -10.531   7.630   4.572 1.00 . A A . 200 LYS H    1 1 
       17 72615 1 1 200 LYS HA   H  -8.028   6.262   4.569 1.00 . A A . 200 LYS HA   1 1 
       17 72616 1 1 200 LYS HB2  H  -7.478   6.660   6.957 1.00 . A A . 200 LYS HB2  1 1 
       17 72617 1 1 200 LYS HB3  H  -7.320   8.103   5.964 1.00 . A A . 200 LYS HB3  1 1 
       17 72618 1 1 200 LYS HD2  H  -7.560   9.767   7.377 1.00 . A A . 200 LYS HD2  1 1 
       17 72619 1 1 200 LYS HD3  H  -8.931   9.946   8.473 1.00 . A A . 200 LYS HD3  1 1 
       17 72620 1 1 200 LYS HE2  H  -7.976   8.015   9.787 1.00 . A A . 200 LYS HE2  1 1 
       17 72621 1 1 200 LYS HE3  H  -6.530   8.156   8.788 1.00 . A A . 200 LYS HE3  1 1 
       17 72622 1 1 200 LYS HG2  H  -9.749   8.588   6.756 1.00 . A A . 200 LYS HG2  1 1 
       17 72623 1 1 200 LYS HG3  H  -9.352   7.452   8.048 1.00 . A A . 200 LYS HG3  1 1 
       17 72624 1 1 200 LYS HZ1  H  -5.818   9.748  10.127 1.00 . A A . 200 LYS HZ1  1 1 
       17 72625 1 1 200 LYS HZ2  H  -7.222   9.637  11.064 1.00 . A A . 200 LYS HZ2  1 1 
       17 72626 1 1 200 LYS HZ3  H  -7.165  10.700   9.749 1.00 . A A . 200 LYS HZ3  1 1 
       17 72627 1 1 200 LYS N    N  -9.554   7.649   4.486 1.00 . A A . 200 LYS N    1 1 
       17 72628 1 1 200 LYS NZ   N  -6.857   9.770  10.099 1.00 . A A . 200 LYS NZ   1 1 
       17 72629 1 1 200 LYS O    O -10.857   5.670   5.795 1.00 . A A . 200 LYS O    1 1 
       17 72630 1 1 201 LYS C    C -10.971   3.076   6.038 1.00 . A A . 201 LYS C    1 1 
       17 72631 1 1 201 LYS CA   C  -9.709   3.375   6.841 1.00 . A A . 201 LYS CA   1 1 
       17 72632 1 1 201 LYS CB   C -10.075   3.649   8.302 1.00 . A A . 201 LYS CB   1 1 
       17 72633 1 1 201 LYS CD   C -11.617   4.870   9.864 1.00 . A A . 201 LYS CD   1 1 
       17 72634 1 1 201 LYS CE   C -12.747   5.886   9.943 1.00 . A A . 201 LYS CE   1 1 
       17 72635 1 1 201 LYS CG   C -10.976   4.858   8.486 1.00 . A A . 201 LYS CG   1 1 
       17 72636 1 1 201 LYS H    H  -8.010   4.492   6.253 1.00 . A A . 201 LYS H    1 1 
       17 72637 1 1 201 LYS HA   H  -9.057   2.515   6.798 1.00 . A A . 201 LYS HA   1 1 
       17 72638 1 1 201 LYS HB2  H -10.582   2.784   8.702 1.00 . A A . 201 LYS HB2  1 1 
       17 72639 1 1 201 LYS HB3  H  -9.166   3.815   8.863 1.00 . A A . 201 LYS HB3  1 1 
       17 72640 1 1 201 LYS HD2  H -12.016   3.889  10.075 1.00 . A A . 201 LYS HD2  1 1 
       17 72641 1 1 201 LYS HD3  H -10.866   5.122  10.599 1.00 . A A . 201 LYS HD3  1 1 
       17 72642 1 1 201 LYS HE2  H -12.325   6.858  10.148 1.00 . A A . 201 LYS HE2  1 1 
       17 72643 1 1 201 LYS HE3  H -13.260   5.909   8.993 1.00 . A A . 201 LYS HE3  1 1 
       17 72644 1 1 201 LYS HG2  H -10.388   5.756   8.367 1.00 . A A . 201 LYS HG2  1 1 
       17 72645 1 1 201 LYS HG3  H -11.754   4.833   7.737 1.00 . A A . 201 LYS HG3  1 1 
       17 72646 1 1 201 LYS HZ1  H -14.694   5.703  10.676 1.00 . A A . 201 LYS HZ1  1 1 
       17 72647 1 1 201 LYS HZ2  H -13.558   6.142  11.851 1.00 . A A . 201 LYS HZ2  1 1 
       17 72648 1 1 201 LYS HZ3  H -13.621   4.548  11.288 1.00 . A A . 201 LYS HZ3  1 1 
       17 72649 1 1 201 LYS N    N  -8.990   4.511   6.278 1.00 . A A . 201 LYS N    1 1 
       17 72650 1 1 201 LYS NZ   N -13.724   5.546  11.015 1.00 . A A . 201 LYS NZ   1 1 
       17 72651 1 1 201 LYS O    O -12.045   2.870   6.604 1.00 . A A . 201 LYS O    1 1 
       17 72652 1 1 202 LEU C    C -11.509   2.683   2.382 1.00 . A A . 202 LEU C    1 1 
       17 72653 1 1 202 LEU CA   C -11.963   2.778   3.835 1.00 . A A . 202 LEU CA   1 1 
       17 72654 1 1 202 LEU CB   C -13.025   3.869   3.978 1.00 . A A . 202 LEU CB   1 1 
       17 72655 1 1 202 LEU CD1  C -15.304   4.618   4.706 1.00 . A A . 202 LEU CD1  1 1 
       17 72656 1 1 202 LEU CD2  C -14.963   2.282   3.879 1.00 . A A . 202 LEU CD2  1 1 
       17 72657 1 1 202 LEU CG   C -14.339   3.445   4.636 1.00 . A A . 202 LEU CG   1 1 
       17 72658 1 1 202 LEU H    H  -9.953   3.225   4.324 1.00 . A A . 202 LEU H    1 1 
       17 72659 1 1 202 LEU HA   H -12.390   1.831   4.129 1.00 . A A . 202 LEU HA   1 1 
       17 72660 1 1 202 LEU HB2  H -12.602   4.667   4.570 1.00 . A A . 202 LEU HB2  1 1 
       17 72661 1 1 202 LEU HB3  H -13.254   4.240   2.989 1.00 . A A . 202 LEU HB3  1 1 
       17 72662 1 1 202 LEU HD11 H -15.880   4.557   5.617 1.00 . A A . 202 LEU HD11 1 1 
       17 72663 1 1 202 LEU HD12 H -15.970   4.587   3.856 1.00 . A A . 202 LEU HD12 1 1 
       17 72664 1 1 202 LEU HD13 H -14.747   5.544   4.693 1.00 . A A . 202 LEU HD13 1 1 
       17 72665 1 1 202 LEU HD21 H -14.738   2.376   2.827 1.00 . A A . 202 LEU HD21 1 1 
       17 72666 1 1 202 LEU HD22 H -16.034   2.294   4.021 1.00 . A A . 202 LEU HD22 1 1 
       17 72667 1 1 202 LEU HD23 H -14.561   1.352   4.252 1.00 . A A . 202 LEU HD23 1 1 
       17 72668 1 1 202 LEU HG   H -14.139   3.118   5.647 1.00 . A A . 202 LEU HG   1 1 
       17 72669 1 1 202 LEU N    N -10.834   3.053   4.717 1.00 . A A . 202 LEU N    1 1 
       17 72670 1 1 202 LEU O    O -10.561   3.353   1.973 1.00 . A A . 202 LEU O    1 1 
       17 72671 1 1 203 GLU C    C -13.112   1.375  -0.624 1.00 . A A . 203 GLU C    1 1 
       17 72672 1 1 203 GLU CA   C -11.860   1.666   0.199 1.00 . A A . 203 GLU CA   1 1 
       17 72673 1 1 203 GLU CB   C -10.851   0.528   0.033 1.00 . A A . 203 GLU CB   1 1 
       17 72674 1 1 203 GLU CD   C  -8.840   1.222   1.396 1.00 . A A . 203 GLU CD   1 1 
       17 72675 1 1 203 GLU CG   C  -9.405   0.995   0.007 1.00 . A A . 203 GLU CG   1 1 
       17 72676 1 1 203 GLU H    H -12.938   1.340   1.991 1.00 . A A . 203 GLU H    1 1 
       17 72677 1 1 203 GLU HA   H -11.415   2.583  -0.157 1.00 . A A . 203 GLU HA   1 1 
       17 72678 1 1 203 GLU HB2  H -10.969  -0.165   0.853 1.00 . A A . 203 GLU HB2  1 1 
       17 72679 1 1 203 GLU HB3  H -11.057   0.013  -0.894 1.00 . A A . 203 GLU HB3  1 1 
       17 72680 1 1 203 GLU HG2  H  -8.807   0.246  -0.490 1.00 . A A . 203 GLU HG2  1 1 
       17 72681 1 1 203 GLU HG3  H  -9.349   1.922  -0.544 1.00 . A A . 203 GLU HG3  1 1 
       17 72682 1 1 203 GLU N    N -12.193   1.847   1.607 1.00 . A A . 203 GLU N    1 1 
       17 72683 1 1 203 GLU O    O -13.959   0.575  -0.224 1.00 . A A . 203 GLU O    1 1 
       17 72684 1 1 203 GLU OE1  O  -9.365   0.618   2.355 1.00 . A A . 203 GLU OE1  1 1 
       17 72685 1 1 203 GLU OE2  O  -7.875   2.003   1.524 1.00 . A A . 203 GLU OE2  1 1 
       17 72686 1 1 204 THR C    C -13.939   1.314  -4.017 1.00 . A A . 204 THR C    1 1 
       17 72687 1 1 204 THR CA   C -14.370   1.843  -2.654 1.00 . A A . 204 THR CA   1 1 
       17 72688 1 1 204 THR CB   C -15.147   3.158  -2.849 1.00 . A A . 204 THR CB   1 1 
       17 72689 1 1 204 THR CG2  C -16.331   3.234  -1.896 1.00 . A A . 204 THR CG2  1 1 
       17 72690 1 1 204 THR H    H -12.513   2.653  -2.039 1.00 . A A . 204 THR H    1 1 
       17 72691 1 1 204 THR HA   H -15.030   1.124  -2.191 1.00 . A A . 204 THR HA   1 1 
       17 72692 1 1 204 THR HB   H -15.518   3.193  -3.863 1.00 . A A . 204 THR HB   1 1 
       17 72693 1 1 204 THR HG1  H -14.805   5.051  -2.412 1.00 . A A . 204 THR HG1  1 1 
       17 72694 1 1 204 THR HG21 H -17.160   3.717  -2.391 1.00 . A A . 204 THR HG21 1 1 
       17 72695 1 1 204 THR HG22 H -16.053   3.802  -1.021 1.00 . A A . 204 THR HG22 1 1 
       17 72696 1 1 204 THR HG23 H -16.619   2.236  -1.601 1.00 . A A . 204 THR HG23 1 1 
       17 72697 1 1 204 THR N    N -13.222   2.029  -1.775 1.00 . A A . 204 THR N    1 1 
       17 72698 1 1 204 THR O    O -12.845   1.616  -4.493 1.00 . A A . 204 THR O    1 1 
       17 72699 1 1 204 THR OG1  O -14.280   4.277  -2.630 1.00 . A A . 204 THR OG1  1 1 
       17 72700 1 1 205 ALA C    C -15.796  -0.274  -6.746 1.00 . A A . 205 ALA C    1 1 
       17 72701 1 1 205 ALA CA   C -14.516  -0.046  -5.950 1.00 . A A . 205 ALA CA   1 1 
       17 72702 1 1 205 ALA CB   C -13.746  -1.350  -5.801 1.00 . A A . 205 ALA CB   1 1 
       17 72703 1 1 205 ALA H    H -15.662   0.318  -4.209 1.00 . A A . 205 ALA H    1 1 
       17 72704 1 1 205 ALA HA   H -13.890   0.653  -6.487 1.00 . A A . 205 ALA HA   1 1 
       17 72705 1 1 205 ALA HB1  H -14.440  -2.179  -5.805 1.00 . A A . 205 ALA HB1  1 1 
       17 72706 1 1 205 ALA HB2  H -13.053  -1.456  -6.622 1.00 . A A . 205 ALA HB2  1 1 
       17 72707 1 1 205 ALA HB3  H -13.201  -1.342  -4.869 1.00 . A A . 205 ALA HB3  1 1 
       17 72708 1 1 205 ALA N    N -14.806   0.523  -4.640 1.00 . A A . 205 ALA N    1 1 
       17 72709 1 1 205 ALA O    O -16.880  -0.396  -6.175 1.00 . A A . 205 ALA O    1 1 
       17 72710 1 1 206 VAL C    C -16.428  -1.377 -10.158 1.00 . A A . 206 VAL C    1 1 
       17 72711 1 1 206 VAL CA   C -16.812  -0.542  -8.942 1.00 . A A . 206 VAL CA   1 1 
       17 72712 1 1 206 VAL CB   C -17.410   0.795  -9.419 1.00 . A A . 206 VAL CB   1 1 
       17 72713 1 1 206 VAL CG1  C -16.308   1.745  -9.863 1.00 . A A . 206 VAL CG1  1 1 
       17 72714 1 1 206 VAL CG2  C -18.408   0.561 -10.543 1.00 . A A . 206 VAL CG2  1 1 
       17 72715 1 1 206 VAL H    H -14.775  -0.224  -8.464 1.00 . A A . 206 VAL H    1 1 
       17 72716 1 1 206 VAL HA   H -17.568  -1.070  -8.379 1.00 . A A . 206 VAL HA   1 1 
       17 72717 1 1 206 VAL HB   H -17.933   1.248  -8.590 1.00 . A A . 206 VAL HB   1 1 
       17 72718 1 1 206 VAL HG11 H -16.601   2.232 -10.782 1.00 . A A . 206 VAL HG11 1 1 
       17 72719 1 1 206 VAL HG12 H -16.142   2.488  -9.097 1.00 . A A . 206 VAL HG12 1 1 
       17 72720 1 1 206 VAL HG13 H -15.397   1.187 -10.028 1.00 . A A . 206 VAL HG13 1 1 
       17 72721 1 1 206 VAL HG21 H -19.131   1.362 -10.556 1.00 . A A . 206 VAL HG21 1 1 
       17 72722 1 1 206 VAL HG22 H -17.885   0.531 -11.487 1.00 . A A . 206 VAL HG22 1 1 
       17 72723 1 1 206 VAL HG23 H -18.916  -0.380 -10.384 1.00 . A A . 206 VAL HG23 1 1 
       17 72724 1 1 206 VAL N    N -15.665  -0.329  -8.068 1.00 . A A . 206 VAL N    1 1 
       17 72725 1 1 206 VAL O    O -15.328  -1.244 -10.693 1.00 . A A . 206 VAL O    1 1 
       17 72726 1 1 207 ASN C    C -18.111  -2.816 -12.853 1.00 . A A . 207 ASN C    1 1 
       17 72727 1 1 207 ASN CA   C -17.101  -3.097 -11.744 1.00 . A A . 207 ASN CA   1 1 
       17 72728 1 1 207 ASN CB   C -17.172  -4.569 -11.335 1.00 . A A . 207 ASN CB   1 1 
       17 72729 1 1 207 ASN CG   C -18.512  -4.936 -10.726 1.00 . A A . 207 ASN CG   1 1 
       17 72730 1 1 207 ASN H    H -18.202  -2.299 -10.122 1.00 . A A . 207 ASN H    1 1 
       17 72731 1 1 207 ASN HA   H -16.109  -2.883 -12.114 1.00 . A A . 207 ASN HA   1 1 
       17 72732 1 1 207 ASN HB2  H -17.015  -5.187 -12.207 1.00 . A A . 207 ASN HB2  1 1 
       17 72733 1 1 207 ASN HB3  H -16.399  -4.774 -10.610 1.00 . A A . 207 ASN HB3  1 1 
       17 72734 1 1 207 ASN HD21 H -19.167  -5.576 -12.491 1.00 . A A . 207 ASN HD21 1 1 
       17 72735 1 1 207 ASN HD22 H -20.288  -5.703 -11.182 1.00 . A A . 207 ASN HD22 1 1 
       17 72736 1 1 207 ASN N    N -17.343  -2.239 -10.590 1.00 . A A . 207 ASN N    1 1 
       17 72737 1 1 207 ASN ND2  N -19.413  -5.458 -11.549 1.00 . A A . 207 ASN ND2  1 1 
       17 72738 1 1 207 ASN O    O -19.176  -2.247 -12.608 1.00 . A A . 207 ASN O    1 1 
       17 72739 1 1 207 ASN OD1  O -18.733  -4.752  -9.529 1.00 . A A . 207 ASN OD1  1 1 
       17 72740 1 1 208 LEU C    C -18.447  -4.107 -16.262 1.00 . A A . 208 LEU C    1 1 
       17 72741 1 1 208 LEU CA   C -18.647  -3.012 -15.219 1.00 . A A . 208 LEU CA   1 1 
       17 72742 1 1 208 LEU CB   C -18.385  -1.641 -15.845 1.00 . A A . 208 LEU CB   1 1 
       17 72743 1 1 208 LEU CD1  C -18.759  -1.869 -18.313 1.00 . A A . 208 LEU CD1  1 1 
       17 72744 1 1 208 LEU CD2  C -20.717  -1.699 -16.766 1.00 . A A . 208 LEU CD2  1 1 
       17 72745 1 1 208 LEU CG   C -19.283  -1.259 -17.023 1.00 . A A . 208 LEU CG   1 1 
       17 72746 1 1 208 LEU H    H -16.909  -3.667 -14.205 1.00 . A A . 208 LEU H    1 1 
       17 72747 1 1 208 LEU HA   H -19.668  -3.049 -14.867 1.00 . A A . 208 LEU HA   1 1 
       17 72748 1 1 208 LEU HB2  H -18.515  -0.896 -15.075 1.00 . A A . 208 LEU HB2  1 1 
       17 72749 1 1 208 LEU HB3  H -17.361  -1.626 -16.190 1.00 . A A . 208 LEU HB3  1 1 
       17 72750 1 1 208 LEU HD11 H -19.033  -1.239 -19.146 1.00 . A A . 208 LEU HD11 1 1 
       17 72751 1 1 208 LEU HD12 H -19.188  -2.851 -18.447 1.00 . A A . 208 LEU HD12 1 1 
       17 72752 1 1 208 LEU HD13 H -17.683  -1.950 -18.262 1.00 . A A . 208 LEU HD13 1 1 
       17 72753 1 1 208 LEU HD21 H -20.900  -1.726 -15.702 1.00 . A A . 208 LEU HD21 1 1 
       17 72754 1 1 208 LEU HD22 H -20.870  -2.684 -17.183 1.00 . A A . 208 LEU HD22 1 1 
       17 72755 1 1 208 LEU HD23 H -21.397  -1.001 -17.232 1.00 . A A . 208 LEU HD23 1 1 
       17 72756 1 1 208 LEU HG   H -19.278  -0.183 -17.136 1.00 . A A . 208 LEU HG   1 1 
       17 72757 1 1 208 LEU N    N -17.770  -3.219 -14.072 1.00 . A A . 208 LEU N    1 1 
       17 72758 1 1 208 LEU O    O -17.319  -4.411 -16.649 1.00 . A A . 208 LEU O    1 1 
       17 72759 1 1 209 ALA C    C -20.272  -5.362 -18.970 1.00 . A A . 209 ALA C    1 1 
       17 72760 1 1 209 ALA CA   C -19.496  -5.752 -17.716 1.00 . A A . 209 ALA CA   1 1 
       17 72761 1 1 209 ALA CB   C -20.038  -7.052 -17.141 1.00 . A A . 209 ALA CB   1 1 
       17 72762 1 1 209 ALA H    H -20.421  -4.408 -16.368 1.00 . A A . 209 ALA H    1 1 
       17 72763 1 1 209 ALA HA   H -18.460  -5.908 -17.981 1.00 . A A . 209 ALA HA   1 1 
       17 72764 1 1 209 ALA HB1  H -20.919  -7.349 -17.692 1.00 . A A . 209 ALA HB1  1 1 
       17 72765 1 1 209 ALA HB2  H -19.286  -7.822 -17.221 1.00 . A A . 209 ALA HB2  1 1 
       17 72766 1 1 209 ALA HB3  H -20.295  -6.906 -16.103 1.00 . A A . 209 ALA HB3  1 1 
       17 72767 1 1 209 ALA N    N -19.550  -4.694 -16.715 1.00 . A A . 209 ALA N    1 1 
       17 72768 1 1 209 ALA O    O -21.390  -4.853 -18.885 1.00 . A A . 209 ALA O    1 1 
       17 72769 1 1 210 TRP C    C -20.048  -6.363 -22.436 1.00 . A A . 210 TRP C    1 1 
       17 72770 1 1 210 TRP CA   C -20.309  -5.275 -21.401 1.00 . A A . 210 TRP CA   1 1 
       17 72771 1 1 210 TRP CB   C -19.798  -3.929 -21.918 1.00 . A A . 210 TRP CB   1 1 
       17 72772 1 1 210 TRP CD1  C -19.549  -4.081 -24.464 1.00 . A A . 210 TRP CD1  1 1 
       17 72773 1 1 210 TRP CD2  C -21.310  -2.878 -23.782 1.00 . A A . 210 TRP CD2  1 1 
       17 72774 1 1 210 TRP CE2  C -21.288  -2.883 -25.190 1.00 . A A . 210 TRP CE2  1 1 
       17 72775 1 1 210 TRP CE3  C -22.331  -2.184 -23.127 1.00 . A A . 210 TRP CE3  1 1 
       17 72776 1 1 210 TRP CG   C -20.190  -3.651 -23.338 1.00 . A A . 210 TRP CG   1 1 
       17 72777 1 1 210 TRP CH2  C -23.235  -1.549 -25.285 1.00 . A A . 210 TRP CH2  1 1 
       17 72778 1 1 210 TRP CZ2  C -22.246  -2.220 -25.952 1.00 . A A . 210 TRP CZ2  1 1 
       17 72779 1 1 210 TRP CZ3  C -23.282  -1.526 -23.885 1.00 . A A . 210 TRP CZ3  1 1 
       17 72780 1 1 210 TRP H    H -18.781  -6.010 -20.132 1.00 . A A . 210 TRP H    1 1 
       17 72781 1 1 210 TRP HA   H -21.373  -5.204 -21.230 1.00 . A A . 210 TRP HA   1 1 
       17 72782 1 1 210 TRP HB2  H -20.198  -3.138 -21.301 1.00 . A A . 210 TRP HB2  1 1 
       17 72783 1 1 210 TRP HB3  H -18.719  -3.915 -21.860 1.00 . A A . 210 TRP HB3  1 1 
       17 72784 1 1 210 TRP HD1  H -18.658  -4.691 -24.461 1.00 . A A . 210 TRP HD1  1 1 
       17 72785 1 1 210 TRP HE1  H -19.938  -3.799 -26.509 1.00 . A A . 210 TRP HE1  1 1 
       17 72786 1 1 210 TRP HE3  H -22.385  -2.155 -22.049 1.00 . A A . 210 TRP HE3  1 1 
       17 72787 1 1 210 TRP HH2  H -23.997  -1.021 -25.836 1.00 . A A . 210 TRP HH2  1 1 
       17 72788 1 1 210 TRP HZ2  H -22.224  -2.228 -27.032 1.00 . A A . 210 TRP HZ2  1 1 
       17 72789 1 1 210 TRP HZ3  H -24.078  -0.984 -23.396 1.00 . A A . 210 TRP HZ3  1 1 
       17 72790 1 1 210 TRP N    N -19.673  -5.602 -20.130 1.00 . A A . 210 TRP N    1 1 
       17 72791 1 1 210 TRP NE1  N -20.204  -3.623 -25.582 1.00 . A A . 210 TRP NE1  1 1 
       17 72792 1 1 210 TRP O    O -18.932  -6.504 -22.937 1.00 . A A . 210 TRP O    1 1 
       17 72793 1 1 211 THR C    C -21.461  -7.762 -25.103 1.00 . A A . 211 THR C    1 1 
       17 72794 1 1 211 THR CA   C -20.968  -8.208 -23.731 1.00 . A A . 211 THR CA   1 1 
       17 72795 1 1 211 THR CB   C -21.762  -9.453 -23.292 1.00 . A A . 211 THR CB   1 1 
       17 72796 1 1 211 THR CG2  C -23.201  -9.088 -22.962 1.00 . A A . 211 THR CG2  1 1 
       17 72797 1 1 211 THR H    H -21.949  -6.970 -22.322 1.00 . A A . 211 THR H    1 1 
       17 72798 1 1 211 THR HA   H -19.925  -8.479 -23.804 1.00 . A A . 211 THR HA   1 1 
       17 72799 1 1 211 THR HB   H -21.298  -9.863 -22.406 1.00 . A A . 211 THR HB   1 1 
       17 72800 1 1 211 THR HG1  H -20.879 -10.863 -24.350 1.00 . A A . 211 THR HG1  1 1 
       17 72801 1 1 211 THR HG21 H -23.870  -9.679 -23.569 1.00 . A A . 211 THR HG21 1 1 
       17 72802 1 1 211 THR HG22 H -23.363  -8.040 -23.166 1.00 . A A . 211 THR HG22 1 1 
       17 72803 1 1 211 THR HG23 H -23.393  -9.286 -21.918 1.00 . A A . 211 THR HG23 1 1 
       17 72804 1 1 211 THR N    N -21.085  -7.131 -22.755 1.00 . A A . 211 THR N    1 1 
       17 72805 1 1 211 THR O    O -22.640  -7.458 -25.280 1.00 . A A . 211 THR O    1 1 
       17 72806 1 1 211 THR OG1  O -21.740 -10.439 -24.330 1.00 . A A . 211 THR OG1  1 1 
       17 72807 1 1 212 ALA C    C -21.959  -8.238 -28.022 1.00 . A A . 212 ALA C    1 1 
       17 72808 1 1 212 ALA CA   C -20.894  -7.321 -27.428 1.00 . A A . 212 ALA CA   1 1 
       17 72809 1 1 212 ALA CB   C -19.652  -7.313 -28.306 1.00 . A A . 212 ALA CB   1 1 
       17 72810 1 1 212 ALA H    H -19.627  -7.981 -25.867 1.00 . A A . 212 ALA H    1 1 
       17 72811 1 1 212 ALA HA   H -21.283  -6.314 -27.387 1.00 . A A . 212 ALA HA   1 1 
       17 72812 1 1 212 ALA HB1  H -19.662  -6.434 -28.934 1.00 . A A . 212 ALA HB1  1 1 
       17 72813 1 1 212 ALA HB2  H -18.771  -7.302 -27.683 1.00 . A A . 212 ALA HB2  1 1 
       17 72814 1 1 212 ALA HB3  H -19.644  -8.198 -28.926 1.00 . A A . 212 ALA HB3  1 1 
       17 72815 1 1 212 ALA N    N -20.551  -7.727 -26.070 1.00 . A A . 212 ALA N    1 1 
       17 72816 1 1 212 ALA O    O -21.651  -9.315 -28.530 1.00 . A A . 212 ALA O    1 1 
       17 72817 1 1 213 GLY C    C -25.638  -7.880 -28.403 1.00 . A A . 213 GLY C    1 1 
       17 72818 1 1 213 GLY CA   C -24.305  -8.596 -28.487 1.00 . A A . 213 GLY CA   1 1 
       17 72819 1 1 213 GLY H    H -23.399  -6.935 -27.536 1.00 . A A . 213 GLY H    1 1 
       17 72820 1 1 213 GLY HA2  H -24.095  -8.826 -29.521 1.00 . A A . 213 GLY HA2  1 1 
       17 72821 1 1 213 GLY HA3  H -24.369  -9.519 -27.929 1.00 . A A . 213 GLY HA3  1 1 
       17 72822 1 1 213 GLY N    N -23.213  -7.802 -27.953 1.00 . A A . 213 GLY N    1 1 
       17 72823 1 1 213 GLY O    O -25.765  -6.738 -28.842 1.00 . A A . 213 GLY O    1 1 
       17 72824 1 1 214 ASN C    C -28.467  -8.097 -26.265 1.00 . A A . 214 ASN C    1 1 
       17 72825 1 1 214 ASN CA   C -27.967  -7.974 -27.701 1.00 . A A . 214 ASN CA   1 1 
       17 72826 1 1 214 ASN CB   C -28.946  -8.662 -28.654 1.00 . A A . 214 ASN CB   1 1 
       17 72827 1 1 214 ASN CG   C -28.340  -8.915 -30.021 1.00 . A A . 214 ASN CG   1 1 
       17 72828 1 1 214 ASN H    H -26.472  -9.461 -27.507 1.00 . A A . 214 ASN H    1 1 
       17 72829 1 1 214 ASN HA   H -27.901  -6.928 -27.959 1.00 . A A . 214 ASN HA   1 1 
       17 72830 1 1 214 ASN HB2  H -29.242  -9.612 -28.232 1.00 . A A . 214 ASN HB2  1 1 
       17 72831 1 1 214 ASN HB3  H -29.819  -8.039 -28.776 1.00 . A A . 214 ASN HB3  1 1 
       17 72832 1 1 214 ASN HD21 H -28.404 -10.879 -29.714 1.00 . A A . 214 ASN HD21 1 1 
       17 72833 1 1 214 ASN HD22 H -27.758 -10.377 -31.236 1.00 . A A . 214 ASN HD22 1 1 
       17 72834 1 1 214 ASN N    N -26.635  -8.553 -27.839 1.00 . A A . 214 ASN N    1 1 
       17 72835 1 1 214 ASN ND2  N -28.148 -10.185 -30.358 1.00 . A A . 214 ASN ND2  1 1 
       17 72836 1 1 214 ASN O    O -29.445  -8.794 -25.994 1.00 . A A . 214 ASN O    1 1 
       17 72837 1 1 214 ASN OD1  O -28.049  -7.979 -30.766 1.00 . A A . 214 ASN OD1  1 1 
       17 72838 1 1 215 SER C    C -27.802  -6.135 -23.249 1.00 . A A . 215 SER C    1 1 
       17 72839 1 1 215 SER CA   C -28.163  -7.447 -23.938 1.00 . A A . 215 SER CA   1 1 
       17 72840 1 1 215 SER CB   C -27.470  -8.615 -23.234 1.00 . A A . 215 SER CB   1 1 
       17 72841 1 1 215 SER H    H -27.019  -6.875 -25.625 1.00 . A A . 215 SER H    1 1 
       17 72842 1 1 215 SER HA   H -29.232  -7.587 -23.882 1.00 . A A . 215 SER HA   1 1 
       17 72843 1 1 215 SER HB2  H -27.471  -9.476 -23.884 1.00 . A A . 215 SER HB2  1 1 
       17 72844 1 1 215 SER HB3  H -26.451  -8.339 -23.002 1.00 . A A . 215 SER HB3  1 1 
       17 72845 1 1 215 SER HG   H -28.446  -9.859 -22.077 1.00 . A A . 215 SER HG   1 1 
       17 72846 1 1 215 SER N    N -27.790  -7.413 -25.348 1.00 . A A . 215 SER N    1 1 
       17 72847 1 1 215 SER O    O -27.284  -5.213 -23.877 1.00 . A A . 215 SER O    1 1 
       17 72848 1 1 215 SER OG   O -28.137  -8.952 -22.029 1.00 . A A . 215 SER OG   1 1 
       17 72849 1 1 216 ASN C    C -26.472  -5.018 -20.410 1.00 . A A . 216 ASN C    1 1 
       17 72850 1 1 216 ASN CA   C -27.784  -4.862 -21.174 1.00 . A A . 216 ASN CA   1 1 
       17 72851 1 1 216 ASN CB   C -28.924  -4.568 -20.198 1.00 . A A . 216 ASN CB   1 1 
       17 72852 1 1 216 ASN CG   C -30.229  -4.264 -20.908 1.00 . A A . 216 ASN CG   1 1 
       17 72853 1 1 216 ASN H    H -28.491  -6.829 -21.505 1.00 . A A . 216 ASN H    1 1 
       17 72854 1 1 216 ASN HA   H -27.690  -4.036 -21.863 1.00 . A A . 216 ASN HA   1 1 
       17 72855 1 1 216 ASN HB2  H -29.075  -5.428 -19.561 1.00 . A A . 216 ASN HB2  1 1 
       17 72856 1 1 216 ASN HB3  H -28.659  -3.716 -19.589 1.00 . A A . 216 ASN HB3  1 1 
       17 72857 1 1 216 ASN HD21 H -31.126  -5.760 -19.952 1.00 . A A . 216 ASN HD21 1 1 
       17 72858 1 1 216 ASN HD22 H -32.117  -4.870 -21.051 1.00 . A A . 216 ASN HD22 1 1 
       17 72859 1 1 216 ASN N    N -28.078  -6.060 -21.951 1.00 . A A . 216 ASN N    1 1 
       17 72860 1 1 216 ASN ND2  N -31.262  -5.043 -20.606 1.00 . A A . 216 ASN ND2  1 1 
       17 72861 1 1 216 ASN O    O -25.994  -6.132 -20.196 1.00 . A A . 216 ASN O    1 1 
       17 72862 1 1 216 ASN OD1  O -30.308  -3.340 -21.717 1.00 . A A . 216 ASN OD1  1 1 
       17 72863 1 1 217 THR C    C -24.851  -4.370 -17.826 1.00 . A A . 217 THR C    1 1 
       17 72864 1 1 217 THR CA   C -24.639  -3.903 -19.261 1.00 . A A . 217 THR CA   1 1 
       17 72865 1 1 217 THR CB   C -23.986  -2.508 -19.243 1.00 . A A . 217 THR CB   1 1 
       17 72866 1 1 217 THR CG2  C -24.810  -1.535 -18.414 1.00 . A A . 217 THR CG2  1 1 
       17 72867 1 1 217 THR H    H -26.325  -3.035 -20.202 1.00 . A A . 217 THR H    1 1 
       17 72868 1 1 217 THR HA   H -23.966  -4.586 -19.757 1.00 . A A . 217 THR HA   1 1 
       17 72869 1 1 217 THR HB   H -23.934  -2.139 -20.258 1.00 . A A . 217 THR HB   1 1 
       17 72870 1 1 217 THR HG1  H -22.082  -1.997 -19.189 1.00 . A A . 217 THR HG1  1 1 
       17 72871 1 1 217 THR HG21 H -25.839  -1.568 -18.738 1.00 . A A . 217 THR HG21 1 1 
       17 72872 1 1 217 THR HG22 H -24.424  -0.534 -18.543 1.00 . A A . 217 THR HG22 1 1 
       17 72873 1 1 217 THR HG23 H -24.752  -1.811 -17.371 1.00 . A A . 217 THR HG23 1 1 
       17 72874 1 1 217 THR N    N -25.895  -3.892 -20.001 1.00 . A A . 217 THR N    1 1 
       17 72875 1 1 217 THR O    O -25.905  -4.135 -17.235 1.00 . A A . 217 THR O    1 1 
       17 72876 1 1 217 THR OG1  O -22.660  -2.595 -18.709 1.00 . A A . 217 THR OG1  1 1 
       17 72877 1 1 218 ARG C    C -22.839  -4.900 -15.030 1.00 . A A . 218 ARG C    1 1 
       17 72878 1 1 218 ARG CA   C -23.918  -5.534 -15.903 1.00 . A A . 218 ARG CA   1 1 
       17 72879 1 1 218 ARG CB   C -23.773  -7.057 -15.886 1.00 . A A . 218 ARG CB   1 1 
       17 72880 1 1 218 ARG CD   C -23.576  -9.076 -14.403 1.00 . A A . 218 ARG CD   1 1 
       17 72881 1 1 218 ARG CG   C -24.189  -7.695 -14.571 1.00 . A A . 218 ARG CG   1 1 
       17 72882 1 1 218 ARG CZ   C -25.520 -10.420 -13.726 1.00 . A A . 218 ARG CZ   1 1 
       17 72883 1 1 218 ARG H    H -23.027  -5.190 -17.791 1.00 . A A . 218 ARG H    1 1 
       17 72884 1 1 218 ARG HA   H -24.887  -5.270 -15.506 1.00 . A A . 218 ARG HA   1 1 
       17 72885 1 1 218 ARG HB2  H -24.385  -7.474 -16.672 1.00 . A A . 218 ARG HB2  1 1 
       17 72886 1 1 218 ARG HB3  H -22.740  -7.310 -16.073 1.00 . A A . 218 ARG HB3  1 1 
       17 72887 1 1 218 ARG HD2  H -23.563  -9.569 -15.363 1.00 . A A . 218 ARG HD2  1 1 
       17 72888 1 1 218 ARG HD3  H -22.564  -8.965 -14.042 1.00 . A A . 218 ARG HD3  1 1 
       17 72889 1 1 218 ARG HE   H -23.925 -10.067 -12.582 1.00 . A A . 218 ARG HE   1 1 
       17 72890 1 1 218 ARG HG2  H -23.860  -7.066 -13.757 1.00 . A A . 218 ARG HG2  1 1 
       17 72891 1 1 218 ARG HG3  H -25.265  -7.782 -14.548 1.00 . A A . 218 ARG HG3  1 1 
       17 72892 1 1 218 ARG HH11 H -25.624  -9.654 -15.592 1.00 . A A . 218 ARG HH11 1 1 
       17 72893 1 1 218 ARG HH12 H -26.988 -10.604 -15.103 1.00 . A A . 218 ARG HH12 1 1 
       17 72894 1 1 218 ARG HH21 H -25.715 -11.320 -11.926 1.00 . A A . 218 ARG HH21 1 1 
       17 72895 1 1 218 ARG HH22 H -27.039 -11.550 -13.017 1.00 . A A . 218 ARG HH22 1 1 
       17 72896 1 1 218 ARG N    N -23.842  -5.033 -17.270 1.00 . A A . 218 ARG N    1 1 
       17 72897 1 1 218 ARG NE   N -24.328  -9.898 -13.458 1.00 . A A . 218 ARG NE   1 1 
       17 72898 1 1 218 ARG NH1  N -26.091 -10.208 -14.904 1.00 . A A . 218 ARG NH1  1 1 
       17 72899 1 1 218 ARG NH2  N -26.142 -11.157 -12.815 1.00 . A A . 218 ARG NH2  1 1 
       17 72900 1 1 218 ARG O    O -21.674  -5.297 -15.079 1.00 . A A . 218 ARG O    1 1 
       17 72901 1 1 219 PHE C    C -22.461  -3.699 -11.909 1.00 . A A . 219 PHE C    1 1 
       17 72902 1 1 219 PHE CA   C -22.300  -3.223 -13.350 1.00 . A A . 219 PHE CA   1 1 
       17 72903 1 1 219 PHE CB   C -22.516  -1.711 -13.427 1.00 . A A . 219 PHE CB   1 1 
       17 72904 1 1 219 PHE CD1  C -23.920  -0.990 -11.477 1.00 . A A . 219 PHE CD1  1 1 
       17 72905 1 1 219 PHE CD2  C -24.944  -1.107 -13.627 1.00 . A A . 219 PHE CD2  1 1 
       17 72906 1 1 219 PHE CE1  C -25.118  -0.575 -10.925 1.00 . A A . 219 PHE CE1  1 1 
       17 72907 1 1 219 PHE CE2  C -26.143  -0.691 -13.081 1.00 . A A . 219 PHE CE2  1 1 
       17 72908 1 1 219 PHE CG   C -23.819  -1.260 -12.832 1.00 . A A . 219 PHE CG   1 1 
       17 72909 1 1 219 PHE CZ   C -26.231  -0.426 -11.729 1.00 . A A . 219 PHE CZ   1 1 
       17 72910 1 1 219 PHE H    H -24.176  -3.643 -14.238 1.00 . A A . 219 PHE H    1 1 
       17 72911 1 1 219 PHE HA   H -21.300  -3.453 -13.683 1.00 . A A . 219 PHE HA   1 1 
       17 72912 1 1 219 PHE HB2  H -21.719  -1.213 -12.896 1.00 . A A . 219 PHE HB2  1 1 
       17 72913 1 1 219 PHE HB3  H -22.499  -1.405 -14.463 1.00 . A A . 219 PHE HB3  1 1 
       17 72914 1 1 219 PHE HD1  H -23.049  -1.106 -10.847 1.00 . A A . 219 PHE HD1  1 1 
       17 72915 1 1 219 PHE HD2  H -24.877  -1.315 -14.685 1.00 . A A . 219 PHE HD2  1 1 
       17 72916 1 1 219 PHE HE1  H -25.182  -0.368  -9.867 1.00 . A A . 219 PHE HE1  1 1 
       17 72917 1 1 219 PHE HE2  H -27.013  -0.576 -13.712 1.00 . A A . 219 PHE HE2  1 1 
       17 72918 1 1 219 PHE HZ   H -27.167  -0.101 -11.300 1.00 . A A . 219 PHE HZ   1 1 
       17 72919 1 1 219 PHE N    N -23.234  -3.914 -14.232 1.00 . A A . 219 PHE N    1 1 
       17 72920 1 1 219 PHE O    O -23.483  -4.281 -11.546 1.00 . A A . 219 PHE O    1 1 
       17 72921 1 1 220 GLY C    C -20.714  -2.919  -8.794 1.00 . A A . 220 GLY C    1 1 
       17 72922 1 1 220 GLY CA   C -21.491  -3.854  -9.700 1.00 . A A . 220 GLY CA   1 1 
       17 72923 1 1 220 GLY H    H -20.654  -2.978 -11.436 1.00 . A A . 220 GLY H    1 1 
       17 72924 1 1 220 GLY HA2  H -22.521  -3.878  -9.378 1.00 . A A . 220 GLY HA2  1 1 
       17 72925 1 1 220 GLY HA3  H -21.075  -4.847  -9.614 1.00 . A A . 220 GLY HA3  1 1 
       17 72926 1 1 220 GLY N    N -21.444  -3.446 -11.091 1.00 . A A . 220 GLY N    1 1 
       17 72927 1 1 220 GLY O    O -19.940  -2.087  -9.268 1.00 . A A . 220 GLY O    1 1 
       17 72928 1 1 221 ILE C    C -19.413  -3.057  -5.545 1.00 . A A . 221 ILE C    1 1 
       17 72929 1 1 221 ILE CA   C -20.235  -2.215  -6.515 1.00 . A A . 221 ILE CA   1 1 
       17 72930 1 1 221 ILE CB   C -21.229  -1.353  -5.715 1.00 . A A . 221 ILE CB   1 1 
       17 72931 1 1 221 ILE CD1  C -23.460  -2.575  -5.821 1.00 . A A . 221 ILE CD1  1 1 
       17 72932 1 1 221 ILE CG1  C -22.240  -2.244  -4.989 1.00 . A A . 221 ILE CG1  1 1 
       17 72933 1 1 221 ILE CG2  C -21.942  -0.374  -6.635 1.00 . A A . 221 ILE CG2  1 1 
       17 72934 1 1 221 ILE H    H -21.550  -3.736  -7.173 1.00 . A A . 221 ILE H    1 1 
       17 72935 1 1 221 ILE HA   H -19.571  -1.555  -7.055 1.00 . A A . 221 ILE HA   1 1 
       17 72936 1 1 221 ILE HB   H -20.672  -0.785  -4.985 1.00 . A A . 221 ILE HB   1 1 
       17 72937 1 1 221 ILE HD11 H -23.852  -3.535  -5.518 1.00 . A A . 221 ILE HD11 1 1 
       17 72938 1 1 221 ILE HD12 H -24.214  -1.816  -5.672 1.00 . A A . 221 ILE HD12 1 1 
       17 72939 1 1 221 ILE HD13 H -23.185  -2.612  -6.864 1.00 . A A . 221 ILE HD13 1 1 
       17 72940 1 1 221 ILE HG12 H -21.763  -3.172  -4.717 1.00 . A A . 221 ILE HG12 1 1 
       17 72941 1 1 221 ILE HG13 H -22.575  -1.740  -4.094 1.00 . A A . 221 ILE HG13 1 1 
       17 72942 1 1 221 ILE HG21 H -21.250   0.394  -6.948 1.00 . A A . 221 ILE HG21 1 1 
       17 72943 1 1 221 ILE HG22 H -22.312  -0.899  -7.502 1.00 . A A . 221 ILE HG22 1 1 
       17 72944 1 1 221 ILE HG23 H -22.768   0.079  -6.108 1.00 . A A . 221 ILE HG23 1 1 
       17 72945 1 1 221 ILE N    N -20.922  -3.055  -7.489 1.00 . A A . 221 ILE N    1 1 
       17 72946 1 1 221 ILE O    O -19.773  -4.191  -5.233 1.00 . A A . 221 ILE O    1 1 
       17 72947 1 1 222 ALA C    C -16.963  -2.255  -3.025 1.00 . A A . 222 ALA C    1 1 
       17 72948 1 1 222 ALA CA   C -17.436  -3.189  -4.133 1.00 . A A . 222 ALA CA   1 1 
       17 72949 1 1 222 ALA CB   C -16.244  -3.788  -4.865 1.00 . A A . 222 ALA CB   1 1 
       17 72950 1 1 222 ALA H    H -18.073  -1.585  -5.357 1.00 . A A . 222 ALA H    1 1 
       17 72951 1 1 222 ALA HA   H -18.000  -3.999  -3.692 1.00 . A A . 222 ALA HA   1 1 
       17 72952 1 1 222 ALA HB1  H -15.329  -3.424  -4.421 1.00 . A A . 222 ALA HB1  1 1 
       17 72953 1 1 222 ALA HB2  H -16.278  -4.865  -4.788 1.00 . A A . 222 ALA HB2  1 1 
       17 72954 1 1 222 ALA HB3  H -16.279  -3.501  -5.905 1.00 . A A . 222 ALA HB3  1 1 
       17 72955 1 1 222 ALA N    N -18.307  -2.492  -5.071 1.00 . A A . 222 ALA N    1 1 
       17 72956 1 1 222 ALA O    O -16.707  -1.075  -3.262 1.00 . A A . 222 ALA O    1 1 
       17 72957 1 1 223 ALA C    C -15.360  -2.760   0.143 1.00 . A A . 223 ALA C    1 1 
       17 72958 1 1 223 ALA CA   C -16.406  -2.005  -0.669 1.00 . A A . 223 ALA CA   1 1 
       17 72959 1 1 223 ALA CB   C -17.592  -1.634   0.208 1.00 . A A . 223 ALA CB   1 1 
       17 72960 1 1 223 ALA H    H -17.067  -3.737  -1.688 1.00 . A A . 223 ALA H    1 1 
       17 72961 1 1 223 ALA HA   H -15.966  -1.091  -1.042 1.00 . A A . 223 ALA HA   1 1 
       17 72962 1 1 223 ALA HB1  H -17.554  -2.206   1.124 1.00 . A A . 223 ALA HB1  1 1 
       17 72963 1 1 223 ALA HB2  H -17.554  -0.580   0.439 1.00 . A A . 223 ALA HB2  1 1 
       17 72964 1 1 223 ALA HB3  H -18.510  -1.855  -0.316 1.00 . A A . 223 ALA HB3  1 1 
       17 72965 1 1 223 ALA N    N -16.849  -2.791  -1.814 1.00 . A A . 223 ALA N    1 1 
       17 72966 1 1 223 ALA O    O -15.379  -3.989   0.210 1.00 . A A . 223 ALA O    1 1 
       17 72967 1 1 224 LYS C    C -13.096  -1.761   2.797 1.00 . A A . 224 LYS C    1 1 
       17 72968 1 1 224 LYS CA   C -13.391  -2.616   1.569 1.00 . A A . 224 LYS CA   1 1 
       17 72969 1 1 224 LYS CB   C -12.119  -2.789   0.737 1.00 . A A . 224 LYS CB   1 1 
       17 72970 1 1 224 LYS CD   C  -9.721  -3.534   0.663 1.00 . A A . 224 LYS CD   1 1 
       17 72971 1 1 224 LYS CE   C  -9.940  -4.800  -0.151 1.00 . A A . 224 LYS CE   1 1 
       17 72972 1 1 224 LYS CG   C -10.915  -3.230   1.552 1.00 . A A . 224 LYS CG   1 1 
       17 72973 1 1 224 LYS H    H -14.483  -1.042   0.668 1.00 . A A . 224 LYS H    1 1 
       17 72974 1 1 224 LYS HA   H -13.734  -3.587   1.894 1.00 . A A . 224 LYS HA   1 1 
       17 72975 1 1 224 LYS HB2  H -12.300  -3.531  -0.027 1.00 . A A . 224 LYS HB2  1 1 
       17 72976 1 1 224 LYS HB3  H -11.881  -1.848   0.264 1.00 . A A . 224 LYS HB3  1 1 
       17 72977 1 1 224 LYS HD2  H  -9.566  -2.707  -0.014 1.00 . A A . 224 LYS HD2  1 1 
       17 72978 1 1 224 LYS HD3  H  -8.845  -3.662   1.283 1.00 . A A . 224 LYS HD3  1 1 
       17 72979 1 1 224 LYS HE2  H -10.379  -5.551   0.488 1.00 . A A . 224 LYS HE2  1 1 
       17 72980 1 1 224 LYS HE3  H -10.617  -4.578  -0.962 1.00 . A A . 224 LYS HE3  1 1 
       17 72981 1 1 224 LYS HG2  H -10.647  -2.440   2.238 1.00 . A A . 224 LYS HG2  1 1 
       17 72982 1 1 224 LYS HG3  H -11.174  -4.119   2.108 1.00 . A A . 224 LYS HG3  1 1 
       17 72983 1 1 224 LYS HZ1  H  -8.860  -5.934  -1.533 1.00 . A A . 224 LYS HZ1  1 1 
       17 72984 1 1 224 LYS HZ2  H  -8.161  -5.883   0.007 1.00 . A A . 224 LYS HZ2  1 1 
       17 72985 1 1 224 LYS HZ3  H  -8.056  -4.539  -1.015 1.00 . A A . 224 LYS HZ3  1 1 
       17 72986 1 1 224 LYS N    N -14.446  -2.017   0.759 1.00 . A A . 224 LYS N    1 1 
       17 72987 1 1 224 LYS NZ   N  -8.665  -5.326  -0.713 1.00 . A A . 224 LYS NZ   1 1 
       17 72988 1 1 224 LYS O    O -12.995  -0.538   2.704 1.00 . A A . 224 LYS O    1 1 
       17 72989 1 1 225 TYR C    C -11.666  -2.486   6.036 1.00 . A A . 225 TYR C    1 1 
       17 72990 1 1 225 TYR CA   C -12.675  -1.712   5.193 1.00 . A A . 225 TYR CA   1 1 
       17 72991 1 1 225 TYR CB   C -13.965  -1.500   5.987 1.00 . A A . 225 TYR CB   1 1 
       17 72992 1 1 225 TYR CD1  C -12.875   0.096   7.613 1.00 . A A . 225 TYR CD1  1 1 
       17 72993 1 1 225 TYR CD2  C -14.379  -1.538   8.478 1.00 . A A . 225 TYR CD2  1 1 
       17 72994 1 1 225 TYR CE1  C -12.661   0.581   8.889 1.00 . A A . 225 TYR CE1  1 1 
       17 72995 1 1 225 TYR CE2  C -14.173  -1.058   9.757 1.00 . A A . 225 TYR CE2  1 1 
       17 72996 1 1 225 TYR CG   C -13.735  -0.971   7.385 1.00 . A A . 225 TYR CG   1 1 
       17 72997 1 1 225 TYR CZ   C -13.313   0.001   9.957 1.00 . A A . 225 TYR CZ   1 1 
       17 72998 1 1 225 TYR H    H -13.049  -3.388   3.957 1.00 . A A . 225 TYR H    1 1 
       17 72999 1 1 225 TYR HA   H -12.255  -0.748   4.944 1.00 . A A . 225 TYR HA   1 1 
       17 73000 1 1 225 TYR HB2  H -14.589  -0.793   5.465 1.00 . A A . 225 TYR HB2  1 1 
       17 73001 1 1 225 TYR HB3  H -14.487  -2.442   6.070 1.00 . A A . 225 TYR HB3  1 1 
       17 73002 1 1 225 TYR HD1  H -12.366   0.548   6.774 1.00 . A A . 225 TYR HD1  1 1 
       17 73003 1 1 225 TYR HD2  H -15.052  -2.368   8.318 1.00 . A A . 225 TYR HD2  1 1 
       17 73004 1 1 225 TYR HE1  H -11.988   1.411   9.046 1.00 . A A . 225 TYR HE1  1 1 
       17 73005 1 1 225 TYR HE2  H -14.683  -1.512  10.594 1.00 . A A . 225 TYR HE2  1 1 
       17 73006 1 1 225 TYR HH   H -13.932   0.814  11.586 1.00 . A A . 225 TYR HH   1 1 
       17 73007 1 1 225 TYR N    N -12.958  -2.413   3.946 1.00 . A A . 225 TYR N    1 1 
       17 73008 1 1 225 TYR O    O -12.011  -3.474   6.683 1.00 . A A . 225 TYR O    1 1 
       17 73009 1 1 225 TYR OH   O -13.104   0.483  11.229 1.00 . A A . 225 TYR OH   1 1 
       17 73010 1 1 226 GLN C    C  -8.731  -1.704   7.780 1.00 . A A . 226 GLN C    1 1 
       17 73011 1 1 226 GLN CA   C  -9.359  -2.676   6.786 1.00 . A A . 226 GLN CA   1 1 
       17 73012 1 1 226 GLN CB   C  -8.286  -3.225   5.844 1.00 . A A . 226 GLN CB   1 1 
       17 73013 1 1 226 GLN CD   C  -6.879  -2.791   3.791 1.00 . A A . 226 GLN CD   1 1 
       17 73014 1 1 226 GLN CG   C  -7.712  -2.180   4.901 1.00 . A A . 226 GLN CG   1 1 
       17 73015 1 1 226 GLN H    H -10.206  -1.235   5.488 1.00 . A A . 226 GLN H    1 1 
       17 73016 1 1 226 GLN HA   H  -9.799  -3.496   7.333 1.00 . A A . 226 GLN HA   1 1 
       17 73017 1 1 226 GLN HB2  H  -7.477  -3.628   6.435 1.00 . A A . 226 GLN HB2  1 1 
       17 73018 1 1 226 GLN HB3  H  -8.717  -4.017   5.250 1.00 . A A . 226 GLN HB3  1 1 
       17 73019 1 1 226 GLN HE21 H  -5.419  -1.487   4.137 1.00 . A A . 226 GLN HE21 1 1 
       17 73020 1 1 226 GLN HE22 H  -5.129  -2.618   2.864 1.00 . A A . 226 GLN HE22 1 1 
       17 73021 1 1 226 GLN HG2  H  -8.527  -1.629   4.456 1.00 . A A . 226 GLN HG2  1 1 
       17 73022 1 1 226 GLN HG3  H  -7.090  -1.504   5.469 1.00 . A A . 226 GLN HG3  1 1 
       17 73023 1 1 226 GLN N    N -10.418  -2.027   6.023 1.00 . A A . 226 GLN N    1 1 
       17 73024 1 1 226 GLN NE2  N  -5.689  -2.243   3.574 1.00 . A A . 226 GLN NE2  1 1 
       17 73025 1 1 226 GLN O    O  -8.179  -0.674   7.392 1.00 . A A . 226 GLN O    1 1 
       17 73026 1 1 226 GLN OE1  O  -7.300  -3.744   3.135 1.00 . A A . 226 GLN OE1  1 1 
       17 73027 1 1 227 ILE C    C  -6.782  -1.504  10.335 1.00 . A A . 227 ILE C    1 1 
       17 73028 1 1 227 ILE CA   C  -8.259  -1.196  10.112 1.00 . A A . 227 ILE CA   1 1 
       17 73029 1 1 227 ILE CB   C  -9.015  -1.374  11.442 1.00 . A A . 227 ILE CB   1 1 
       17 73030 1 1 227 ILE CD1  C -11.349  -1.491  12.451 1.00 . A A . 227 ILE CD1  1 1 
       17 73031 1 1 227 ILE CG1  C -10.516  -1.164  11.231 1.00 . A A . 227 ILE CG1  1 1 
       17 73032 1 1 227 ILE CG2  C  -8.482  -0.407  12.488 1.00 . A A . 227 ILE CG2  1 1 
       17 73033 1 1 227 ILE H    H  -9.272  -2.872   9.310 1.00 . A A . 227 ILE H    1 1 
       17 73034 1 1 227 ILE HA   H  -8.357  -0.166   9.800 1.00 . A A . 227 ILE HA   1 1 
       17 73035 1 1 227 ILE HB   H  -8.845  -2.379  11.795 1.00 . A A . 227 ILE HB   1 1 
       17 73036 1 1 227 ILE HD11 H -12.373  -1.662  12.153 1.00 . A A . 227 ILE HD11 1 1 
       17 73037 1 1 227 ILE HD12 H -10.960  -2.381  12.925 1.00 . A A . 227 ILE HD12 1 1 
       17 73038 1 1 227 ILE HD13 H -11.310  -0.666  13.146 1.00 . A A . 227 ILE HD13 1 1 
       17 73039 1 1 227 ILE HG12 H -10.697  -0.133  10.974 1.00 . A A . 227 ILE HG12 1 1 
       17 73040 1 1 227 ILE HG13 H -10.851  -1.797  10.422 1.00 . A A . 227 ILE HG13 1 1 
       17 73041 1 1 227 ILE HG21 H  -9.199   0.385  12.645 1.00 . A A . 227 ILE HG21 1 1 
       17 73042 1 1 227 ILE HG22 H  -8.321  -0.935  13.416 1.00 . A A . 227 ILE HG22 1 1 
       17 73043 1 1 227 ILE HG23 H  -7.548   0.014  12.147 1.00 . A A . 227 ILE HG23 1 1 
       17 73044 1 1 227 ILE N    N  -8.819  -2.038   9.063 1.00 . A A . 227 ILE N    1 1 
       17 73045 1 1 227 ILE O    O  -5.908  -0.752   9.904 1.00 . A A . 227 ILE O    1 1 
       17 73046 1 1 228 ASP C    C  -5.112  -4.213  12.247 1.00 . A A . 228 ASP C    1 1 
       17 73047 1 1 228 ASP CA   C  -5.140  -3.028  11.287 1.00 . A A . 228 ASP CA   1 1 
       17 73048 1 1 228 ASP CB   C  -4.344  -1.861  11.874 1.00 . A A . 228 ASP CB   1 1 
       17 73049 1 1 228 ASP CG   C  -3.236  -1.393  10.951 1.00 . A A . 228 ASP CG   1 1 
       17 73050 1 1 228 ASP H    H  -7.252  -3.175  11.326 1.00 . A A . 228 ASP H    1 1 
       17 73051 1 1 228 ASP HA   H  -4.688  -3.326  10.353 1.00 . A A . 228 ASP HA   1 1 
       17 73052 1 1 228 ASP HB2  H  -5.013  -1.031  12.052 1.00 . A A . 228 ASP HB2  1 1 
       17 73053 1 1 228 ASP HB3  H  -3.903  -2.169  12.810 1.00 . A A . 228 ASP HB3  1 1 
       17 73054 1 1 228 ASP N    N  -6.511  -2.617  11.009 1.00 . A A . 228 ASP N    1 1 
       17 73055 1 1 228 ASP O    O  -4.631  -5.298  11.918 1.00 . A A . 228 ASP O    1 1 
       17 73056 1 1 228 ASP OD1  O  -3.414  -1.482   9.718 1.00 . A A . 228 ASP OD1  1 1 
       17 73057 1 1 228 ASP OD2  O  -2.190  -0.940  11.461 1.00 . A A . 228 ASP OD2  1 1 
       17 73058 1 1 229 PRO C    C  -6.669  -6.155  14.154 1.00 . A A . 229 PRO C    1 1 
       17 73059 1 1 229 PRO CA   C  -5.685  -5.042  14.495 1.00 . A A . 229 PRO CA   1 1 
       17 73060 1 1 229 PRO CB   C  -6.147  -4.283  15.742 1.00 . A A . 229 PRO CB   1 1 
       17 73061 1 1 229 PRO CD   C  -6.229  -2.735  13.922 1.00 . A A . 229 PRO CD   1 1 
       17 73062 1 1 229 PRO CG   C  -6.901  -3.111  15.214 1.00 . A A . 229 PRO CG   1 1 
       17 73063 1 1 229 PRO HA   H  -4.708  -5.468  14.673 1.00 . A A . 229 PRO HA   1 1 
       17 73064 1 1 229 PRO HB2  H  -6.779  -4.922  16.342 1.00 . A A . 229 PRO HB2  1 1 
       17 73065 1 1 229 PRO HB3  H  -5.288  -3.973  16.318 1.00 . A A . 229 PRO HB3  1 1 
       17 73066 1 1 229 PRO HD2  H  -6.955  -2.368  13.212 1.00 . A A . 229 PRO HD2  1 1 
       17 73067 1 1 229 PRO HD3  H  -5.462  -1.994  14.097 1.00 . A A . 229 PRO HD3  1 1 
       17 73068 1 1 229 PRO HG2  H  -7.929  -3.386  15.035 1.00 . A A . 229 PRO HG2  1 1 
       17 73069 1 1 229 PRO HG3  H  -6.846  -2.293  15.916 1.00 . A A . 229 PRO HG3  1 1 
       17 73070 1 1 229 PRO N    N  -5.638  -4.003  13.462 1.00 . A A . 229 PRO N    1 1 
       17 73071 1 1 229 PRO O    O  -6.331  -7.337  14.217 1.00 . A A . 229 PRO O    1 1 
       17 73072 1 1 230 ASP C    C  -8.534  -7.512  12.183 1.00 . A A . 230 ASP C    1 1 
       17 73073 1 1 230 ASP CA   C  -8.921  -6.736  13.438 1.00 . A A . 230 ASP CA   1 1 
       17 73074 1 1 230 ASP CB   C -10.259  -6.027  13.221 1.00 . A A . 230 ASP CB   1 1 
       17 73075 1 1 230 ASP CG   C -11.295  -6.929  12.580 1.00 . A A . 230 ASP CG   1 1 
       17 73076 1 1 230 ASP H    H  -8.097  -4.813  13.760 1.00 . A A . 230 ASP H    1 1 
       17 73077 1 1 230 ASP HA   H  -9.021  -7.430  14.259 1.00 . A A . 230 ASP HA   1 1 
       17 73078 1 1 230 ASP HB2  H -10.641  -5.694  14.175 1.00 . A A . 230 ASP HB2  1 1 
       17 73079 1 1 230 ASP HB3  H -10.106  -5.172  12.580 1.00 . A A . 230 ASP HB3  1 1 
       17 73080 1 1 230 ASP N    N  -7.888  -5.770  13.791 1.00 . A A . 230 ASP N    1 1 
       17 73081 1 1 230 ASP O    O  -8.005  -8.620  12.266 1.00 . A A . 230 ASP O    1 1 
       17 73082 1 1 230 ASP OD1  O -11.829  -7.812  13.282 1.00 . A A . 230 ASP OD1  1 1 
       17 73083 1 1 230 ASP OD2  O -11.571  -6.753  11.374 1.00 . A A . 230 ASP OD2  1 1 
       17 73084 1 1 231 ALA C    C  -8.983  -6.724   8.578 1.00 . A A . 231 ALA C    1 1 
       17 73085 1 1 231 ALA CA   C  -8.481  -7.559   9.751 1.00 . A A . 231 ALA CA   1 1 
       17 73086 1 1 231 ALA CB   C  -9.073  -8.959   9.696 1.00 . A A . 231 ALA CB   1 1 
       17 73087 1 1 231 ALA H    H  -9.225  -6.039  11.022 1.00 . A A . 231 ALA H    1 1 
       17 73088 1 1 231 ALA HA   H  -7.406  -7.646   9.684 1.00 . A A . 231 ALA HA   1 1 
       17 73089 1 1 231 ALA HB1  H  -8.443  -9.637  10.254 1.00 . A A . 231 ALA HB1  1 1 
       17 73090 1 1 231 ALA HB2  H -10.062  -8.949  10.129 1.00 . A A . 231 ALA HB2  1 1 
       17 73091 1 1 231 ALA HB3  H  -9.132  -9.285   8.669 1.00 . A A . 231 ALA HB3  1 1 
       17 73092 1 1 231 ALA N    N  -8.802  -6.923  11.023 1.00 . A A . 231 ALA N    1 1 
       17 73093 1 1 231 ALA O    O  -9.502  -5.623   8.764 1.00 . A A . 231 ALA O    1 1 
       17 73094 1 1 232 CYS C    C -10.607  -7.088   5.687 1.00 . A A . 232 CYS C    1 1 
       17 73095 1 1 232 CYS CA   C  -9.260  -6.556   6.166 1.00 . A A . 232 CYS CA   1 1 
       17 73096 1 1 232 CYS CB   C  -8.216  -6.706   5.058 1.00 . A A . 232 CYS CB   1 1 
       17 73097 1 1 232 CYS H    H  -8.403  -8.135   7.285 1.00 . A A . 232 CYS H    1 1 
       17 73098 1 1 232 CYS HA   H  -9.366  -5.510   6.409 1.00 . A A . 232 CYS HA   1 1 
       17 73099 1 1 232 CYS HB2  H  -8.218  -7.728   4.707 1.00 . A A . 232 CYS HB2  1 1 
       17 73100 1 1 232 CYS HB3  H  -8.474  -6.051   4.239 1.00 . A A . 232 CYS HB3  1 1 
       17 73101 1 1 232 CYS HG   H  -5.772  -7.370   5.350 1.00 . A A . 232 CYS HG   1 1 
       17 73102 1 1 232 CYS N    N  -8.824  -7.254   7.370 1.00 . A A . 232 CYS N    1 1 
       17 73103 1 1 232 CYS O    O -10.733  -8.259   5.330 1.00 . A A . 232 CYS O    1 1 
       17 73104 1 1 232 CYS SG   S  -6.529  -6.308   5.574 1.00 . A A . 232 CYS SG   1 1 
       17 73105 1 1 233 PHE C    C -13.187  -6.208   3.796 1.00 . A A . 233 PHE C    1 1 
       17 73106 1 1 233 PHE CA   C -12.952  -6.601   5.252 1.00 . A A . 233 PHE CA   1 1 
       17 73107 1 1 233 PHE CB   C -14.006  -5.945   6.146 1.00 . A A . 233 PHE CB   1 1 
       17 73108 1 1 233 PHE CD1  C -15.224  -8.045   6.783 1.00 . A A . 233 PHE CD1  1 1 
       17 73109 1 1 233 PHE CD2  C -16.488  -6.223   5.906 1.00 . A A . 233 PHE CD2  1 1 
       17 73110 1 1 233 PHE CE1  C -16.380  -8.791   6.910 1.00 . A A . 233 PHE CE1  1 1 
       17 73111 1 1 233 PHE CE2  C -17.648  -6.965   6.030 1.00 . A A . 233 PHE CE2  1 1 
       17 73112 1 1 233 PHE CG   C -15.264  -6.754   6.281 1.00 . A A . 233 PHE CG   1 1 
       17 73113 1 1 233 PHE CZ   C -17.593  -8.251   6.531 1.00 . A A . 233 PHE CZ   1 1 
       17 73114 1 1 233 PHE H    H -11.450  -5.299   5.980 1.00 . A A . 233 PHE H    1 1 
       17 73115 1 1 233 PHE HA   H -13.034  -7.674   5.340 1.00 . A A . 233 PHE HA   1 1 
       17 73116 1 1 233 PHE HB2  H -13.594  -5.807   7.134 1.00 . A A . 233 PHE HB2  1 1 
       17 73117 1 1 233 PHE HB3  H -14.270  -4.984   5.732 1.00 . A A . 233 PHE HB3  1 1 
       17 73118 1 1 233 PHE HD1  H -14.274  -8.469   7.079 1.00 . A A . 233 PHE HD1  1 1 
       17 73119 1 1 233 PHE HD2  H -16.532  -5.219   5.512 1.00 . A A . 233 PHE HD2  1 1 
       17 73120 1 1 233 PHE HE1  H -16.334  -9.796   7.302 1.00 . A A . 233 PHE HE1  1 1 
       17 73121 1 1 233 PHE HE2  H -18.595  -6.541   5.733 1.00 . A A . 233 PHE HE2  1 1 
       17 73122 1 1 233 PHE HZ   H -18.498  -8.832   6.630 1.00 . A A . 233 PHE HZ   1 1 
       17 73123 1 1 233 PHE N    N -11.612  -6.219   5.684 1.00 . A A . 233 PHE N    1 1 
       17 73124 1 1 233 PHE O    O -12.872  -5.091   3.385 1.00 . A A . 233 PHE O    1 1 
       17 73125 1 1 234 SER C    C -15.429  -7.330   1.245 1.00 . A A . 234 SER C    1 1 
       17 73126 1 1 234 SER CA   C -14.015  -6.887   1.610 1.00 . A A . 234 SER CA   1 1 
       17 73127 1 1 234 SER CB   C -12.997  -7.620   0.735 1.00 . A A . 234 SER CB   1 1 
       17 73128 1 1 234 SER H    H -13.970  -8.006   3.407 1.00 . A A . 234 SER H    1 1 
       17 73129 1 1 234 SER HA   H -13.928  -5.825   1.437 1.00 . A A . 234 SER HA   1 1 
       17 73130 1 1 234 SER HB2  H -12.835  -7.058  -0.172 1.00 . A A . 234 SER HB2  1 1 
       17 73131 1 1 234 SER HB3  H -12.064  -7.712   1.273 1.00 . A A . 234 SER HB3  1 1 
       17 73132 1 1 234 SER HG   H -12.709  -9.469   0.157 1.00 . A A . 234 SER HG   1 1 
       17 73133 1 1 234 SER N    N -13.742  -7.134   3.021 1.00 . A A . 234 SER N    1 1 
       17 73134 1 1 234 SER O    O -15.969  -8.265   1.835 1.00 . A A . 234 SER O    1 1 
       17 73135 1 1 234 SER OG   O -13.457  -8.916   0.394 1.00 . A A . 234 SER OG   1 1 
       17 73136 1 1 235 ALA C    C -17.541  -6.688  -1.665 1.00 . A A . 235 ALA C    1 1 
       17 73137 1 1 235 ALA CA   C -17.371  -6.975  -0.177 1.00 . A A . 235 ALA CA   1 1 
       17 73138 1 1 235 ALA CB   C -18.396  -6.195   0.633 1.00 . A A . 235 ALA CB   1 1 
       17 73139 1 1 235 ALA H    H -15.539  -5.915  -0.163 1.00 . A A . 235 ALA H    1 1 
       17 73140 1 1 235 ALA HA   H -17.536  -8.028  -0.003 1.00 . A A . 235 ALA HA   1 1 
       17 73141 1 1 235 ALA HB1  H -18.922  -6.871   1.291 1.00 . A A . 235 ALA HB1  1 1 
       17 73142 1 1 235 ALA HB2  H -17.893  -5.441   1.219 1.00 . A A . 235 ALA HB2  1 1 
       17 73143 1 1 235 ALA HB3  H -19.099  -5.723  -0.036 1.00 . A A . 235 ALA HB3  1 1 
       17 73144 1 1 235 ALA N    N -16.021  -6.651   0.269 1.00 . A A . 235 ALA N    1 1 
       17 73145 1 1 235 ALA O    O -17.059  -5.675  -2.172 1.00 . A A . 235 ALA O    1 1 
       17 73146 1 1 236 LYS C    C -19.933  -7.661  -4.131 1.00 . A A . 236 LYS C    1 1 
       17 73147 1 1 236 LYS CA   C -18.463  -7.430  -3.792 1.00 . A A . 236 LYS CA   1 1 
       17 73148 1 1 236 LYS CB   C -17.588  -8.405  -4.583 1.00 . A A . 236 LYS CB   1 1 
       17 73149 1 1 236 LYS CD   C -16.798  -6.905  -6.436 1.00 . A A . 236 LYS CD   1 1 
       17 73150 1 1 236 LYS CE   C -16.242  -6.983  -7.850 1.00 . A A . 236 LYS CE   1 1 
       17 73151 1 1 236 LYS CG   C -17.593  -8.150  -6.080 1.00 . A A . 236 LYS CG   1 1 
       17 73152 1 1 236 LYS H    H -18.588  -8.374  -1.901 1.00 . A A . 236 LYS H    1 1 
       17 73153 1 1 236 LYS HA   H -18.198  -6.420  -4.064 1.00 . A A . 236 LYS HA   1 1 
       17 73154 1 1 236 LYS HB2  H -16.571  -8.325  -4.228 1.00 . A A . 236 LYS HB2  1 1 
       17 73155 1 1 236 LYS HB3  H -17.942  -9.411  -4.409 1.00 . A A . 236 LYS HB3  1 1 
       17 73156 1 1 236 LYS HD2  H -17.444  -6.042  -6.363 1.00 . A A . 236 LYS HD2  1 1 
       17 73157 1 1 236 LYS HD3  H -15.977  -6.801  -5.741 1.00 . A A . 236 LYS HD3  1 1 
       17 73158 1 1 236 LYS HE2  H -15.759  -6.048  -8.085 1.00 . A A . 236 LYS HE2  1 1 
       17 73159 1 1 236 LYS HE3  H -15.518  -7.784  -7.893 1.00 . A A . 236 LYS HE3  1 1 
       17 73160 1 1 236 LYS HG2  H -17.154  -8.999  -6.583 1.00 . A A . 236 LYS HG2  1 1 
       17 73161 1 1 236 LYS HG3  H -18.614  -8.021  -6.411 1.00 . A A . 236 LYS HG3  1 1 
       17 73162 1 1 236 LYS HZ1  H -16.911  -7.236  -9.812 1.00 . A A . 236 LYS HZ1  1 1 
       17 73163 1 1 236 LYS HZ2  H -18.046  -6.508  -8.790 1.00 . A A . 236 LYS HZ2  1 1 
       17 73164 1 1 236 LYS HZ3  H -17.749  -8.169  -8.677 1.00 . A A . 236 LYS HZ3  1 1 
       17 73165 1 1 236 LYS N    N -18.229  -7.586  -2.362 1.00 . A A . 236 LYS N    1 1 
       17 73166 1 1 236 LYS NZ   N -17.312  -7.242  -8.853 1.00 . A A . 236 LYS NZ   1 1 
       17 73167 1 1 236 LYS O    O -20.578  -8.546  -3.569 1.00 . A A . 236 LYS O    1 1 
       17 73168 1 1 237 VAL C    C -22.002  -6.703  -6.961 1.00 . A A . 237 VAL C    1 1 
       17 73169 1 1 237 VAL CA   C -21.848  -6.979  -5.469 1.00 . A A . 237 VAL CA   1 1 
       17 73170 1 1 237 VAL CB   C -22.753  -6.011  -4.684 1.00 . A A . 237 VAL CB   1 1 
       17 73171 1 1 237 VAL CG1  C -24.216  -6.259  -5.016 1.00 . A A . 237 VAL CG1  1 1 
       17 73172 1 1 237 VAL CG2  C -22.507  -6.147  -3.189 1.00 . A A . 237 VAL CG2  1 1 
       17 73173 1 1 237 VAL H    H -19.891  -6.173  -5.466 1.00 . A A . 237 VAL H    1 1 
       17 73174 1 1 237 VAL HA   H -22.173  -7.989  -5.264 1.00 . A A . 237 VAL HA   1 1 
       17 73175 1 1 237 VAL HB   H -22.506  -5.001  -4.977 1.00 . A A . 237 VAL HB   1 1 
       17 73176 1 1 237 VAL HG11 H -24.649  -5.359  -5.426 1.00 . A A . 237 VAL HG11 1 1 
       17 73177 1 1 237 VAL HG12 H -24.291  -7.058  -5.739 1.00 . A A . 237 VAL HG12 1 1 
       17 73178 1 1 237 VAL HG13 H -24.747  -6.536  -4.117 1.00 . A A . 237 VAL HG13 1 1 
       17 73179 1 1 237 VAL HG21 H -23.379  -5.812  -2.648 1.00 . A A . 237 VAL HG21 1 1 
       17 73180 1 1 237 VAL HG22 H -22.310  -7.182  -2.950 1.00 . A A . 237 VAL HG22 1 1 
       17 73181 1 1 237 VAL HG23 H -21.655  -5.545  -2.907 1.00 . A A . 237 VAL HG23 1 1 
       17 73182 1 1 237 VAL N    N -20.455  -6.860  -5.054 1.00 . A A . 237 VAL N    1 1 
       17 73183 1 1 237 VAL O    O -21.459  -5.730  -7.482 1.00 . A A . 237 VAL O    1 1 
       17 73184 1 1 238 ASN C    C -24.464  -7.434  -9.396 1.00 . A A . 238 ASN C    1 1 
       17 73185 1 1 238 ASN CA   C -22.972  -7.418  -9.076 1.00 . A A . 238 ASN CA   1 1 
       17 73186 1 1 238 ASN CB   C -22.262  -8.534  -9.845 1.00 . A A . 238 ASN CB   1 1 
       17 73187 1 1 238 ASN CG   C -21.702  -8.057 -11.171 1.00 . A A . 238 ASN CG   1 1 
       17 73188 1 1 238 ASN H    H -23.153  -8.324  -7.172 1.00 . A A . 238 ASN H    1 1 
       17 73189 1 1 238 ASN HA   H -22.561  -6.467  -9.378 1.00 . A A . 238 ASN HA   1 1 
       17 73190 1 1 238 ASN HB2  H -21.445  -8.911  -9.246 1.00 . A A . 238 ASN HB2  1 1 
       17 73191 1 1 238 ASN HB3  H -22.962  -9.333 -10.036 1.00 . A A . 238 ASN HB3  1 1 
       17 73192 1 1 238 ASN HD21 H -19.964  -8.943 -10.784 1.00 . A A . 238 ASN HD21 1 1 
       17 73193 1 1 238 ASN HD22 H -20.062  -8.109 -12.294 1.00 . A A . 238 ASN HD22 1 1 
       17 73194 1 1 238 ASN N    N -22.746  -7.568  -7.643 1.00 . A A . 238 ASN N    1 1 
       17 73195 1 1 238 ASN ND2  N -20.450  -8.405 -11.444 1.00 . A A . 238 ASN ND2  1 1 
       17 73196 1 1 238 ASN O    O -25.216  -8.244  -8.857 1.00 . A A . 238 ASN O    1 1 
       17 73197 1 1 238 ASN OD1  O -22.387  -7.383 -11.940 1.00 . A A . 238 ASN OD1  1 1 
       17 73198 1 1 239 ASN C    C -27.184  -6.293  -9.448 1.00 . A A . 239 ASN C    1 1 
       17 73199 1 1 239 ASN CA   C -26.285  -6.444 -10.671 1.00 . A A . 239 ASN CA   1 1 
       17 73200 1 1 239 ASN CB   C -26.693  -7.684 -11.468 1.00 . A A . 239 ASN CB   1 1 
       17 73201 1 1 239 ASN CG   C -27.740  -7.377 -12.522 1.00 . A A . 239 ASN CG   1 1 
       17 73202 1 1 239 ASN H    H -24.236  -5.913 -10.674 1.00 . A A . 239 ASN H    1 1 
       17 73203 1 1 239 ASN HA   H -26.399  -5.571 -11.297 1.00 . A A . 239 ASN HA   1 1 
       17 73204 1 1 239 ASN HB2  H -25.822  -8.090 -11.962 1.00 . A A . 239 ASN HB2  1 1 
       17 73205 1 1 239 ASN HB3  H -27.096  -8.423 -10.792 1.00 . A A . 239 ASN HB3  1 1 
       17 73206 1 1 239 ASN HD21 H -28.574  -9.161 -12.249 1.00 . A A . 239 ASN HD21 1 1 
       17 73207 1 1 239 ASN HD22 H -29.324  -8.154 -13.436 1.00 . A A . 239 ASN HD22 1 1 
       17 73208 1 1 239 ASN N    N -24.883  -6.533 -10.278 1.00 . A A . 239 ASN N    1 1 
       17 73209 1 1 239 ASN ND2  N -28.637  -8.327 -12.760 1.00 . A A . 239 ASN ND2  1 1 
       17 73210 1 1 239 ASN O    O -28.400  -6.467  -9.534 1.00 . A A . 239 ASN O    1 1 
       17 73211 1 1 239 ASN OD1  O -27.741  -6.298 -13.114 1.00 . A A . 239 ASN OD1  1 1 
       17 73212 1 1 240 SER C    C -28.069  -7.075  -6.703 1.00 . A A . 240 SER C    1 1 
       17 73213 1 1 240 SER CA   C -27.323  -5.796  -7.069 1.00 . A A . 240 SER CA   1 1 
       17 73214 1 1 240 SER CB   C -28.311  -4.634  -7.199 1.00 . A A . 240 SER CB   1 1 
       17 73215 1 1 240 SER H    H -25.606  -5.842  -8.307 1.00 . A A . 240 SER H    1 1 
       17 73216 1 1 240 SER HA   H -26.615  -5.569  -6.287 1.00 . A A . 240 SER HA   1 1 
       17 73217 1 1 240 SER HB2  H -28.630  -4.550  -8.226 1.00 . A A . 240 SER HB2  1 1 
       17 73218 1 1 240 SER HB3  H -29.168  -4.824  -6.569 1.00 . A A . 240 SER HB3  1 1 
       17 73219 1 1 240 SER HG   H -27.706  -2.804  -7.547 1.00 . A A . 240 SER HG   1 1 
       17 73220 1 1 240 SER N    N -26.578  -5.967  -8.311 1.00 . A A . 240 SER N    1 1 
       17 73221 1 1 240 SER O    O -28.890  -7.086  -5.786 1.00 . A A . 240 SER O    1 1 
       17 73222 1 1 240 SER OG   O -27.715  -3.411  -6.803 1.00 . A A . 240 SER OG   1 1 
       17 73223 1 1 241 SER C    C -27.489 -10.377  -6.426 1.00 . A A . 241 SER C    1 1 
       17 73224 1 1 241 SER CA   C -28.423  -9.435  -7.180 1.00 . A A . 241 SER CA   1 1 
       17 73225 1 1 241 SER CB   C -28.852 -10.075  -8.502 1.00 . A A . 241 SER CB   1 1 
       17 73226 1 1 241 SER H    H -27.113  -8.078  -8.144 1.00 . A A . 241 SER H    1 1 
       17 73227 1 1 241 SER HA   H -29.299  -9.255  -6.575 1.00 . A A . 241 SER HA   1 1 
       17 73228 1 1 241 SER HB2  H -29.822  -9.694  -8.785 1.00 . A A . 241 SER HB2  1 1 
       17 73229 1 1 241 SER HB3  H -28.131  -9.830  -9.268 1.00 . A A . 241 SER HB3  1 1 
       17 73230 1 1 241 SER HG   H -29.512 -11.831  -9.066 1.00 . A A . 241 SER HG   1 1 
       17 73231 1 1 241 SER N    N -27.777  -8.151  -7.426 1.00 . A A . 241 SER N    1 1 
       17 73232 1 1 241 SER O    O -27.908 -11.082  -5.507 1.00 . A A . 241 SER O    1 1 
       17 73233 1 1 241 SER OG   O -28.932 -11.485  -8.384 1.00 . A A . 241 SER OG   1 1 
       17 73234 1 1 242 LEU C    C -24.385 -10.446  -5.186 1.00 . A A . 242 LEU C    1 1 
       17 73235 1 1 242 LEU CA   C -25.225 -11.238  -6.183 1.00 . A A . 242 LEU CA   1 1 
       17 73236 1 1 242 LEU CB   C -24.318 -11.874  -7.239 1.00 . A A . 242 LEU CB   1 1 
       17 73237 1 1 242 LEU CD1  C -23.380 -14.197  -7.179 1.00 . A A . 242 LEU CD1  1 1 
       17 73238 1 1 242 LEU CD2  C -21.838 -12.228  -7.150 1.00 . A A . 242 LEU CD2  1 1 
       17 73239 1 1 242 LEU CG   C -23.193 -12.763  -6.709 1.00 . A A . 242 LEU CG   1 1 
       17 73240 1 1 242 LEU H    H -25.946  -9.800  -7.559 1.00 . A A . 242 LEU H    1 1 
       17 73241 1 1 242 LEU HA   H -25.749 -12.019  -5.653 1.00 . A A . 242 LEU HA   1 1 
       17 73242 1 1 242 LEU HB2  H -24.937 -12.475  -7.887 1.00 . A A . 242 LEU HB2  1 1 
       17 73243 1 1 242 LEU HB3  H -23.869 -11.075  -7.812 1.00 . A A . 242 LEU HB3  1 1 
       17 73244 1 1 242 LEU HD11 H -24.399 -14.339  -7.505 1.00 . A A . 242 LEU HD11 1 1 
       17 73245 1 1 242 LEU HD12 H -23.164 -14.874  -6.365 1.00 . A A . 242 LEU HD12 1 1 
       17 73246 1 1 242 LEU HD13 H -22.707 -14.397  -8.000 1.00 . A A . 242 LEU HD13 1 1 
       17 73247 1 1 242 LEU HD21 H -21.933 -11.186  -7.418 1.00 . A A . 242 LEU HD21 1 1 
       17 73248 1 1 242 LEU HD22 H -21.490 -12.790  -8.004 1.00 . A A . 242 LEU HD22 1 1 
       17 73249 1 1 242 LEU HD23 H -21.130 -12.329  -6.340 1.00 . A A . 242 LEU HD23 1 1 
       17 73250 1 1 242 LEU HG   H -23.219 -12.760  -5.628 1.00 . A A . 242 LEU HG   1 1 
       17 73251 1 1 242 LEU N    N -26.220 -10.383  -6.821 1.00 . A A . 242 LEU N    1 1 
       17 73252 1 1 242 LEU O    O -23.994  -9.309  -5.454 1.00 . A A . 242 LEU O    1 1 
       17 73253 1 1 243 ILE C    C -22.264 -11.357  -2.441 1.00 . A A . 243 ILE C    1 1 
       17 73254 1 1 243 ILE CA   C -23.316 -10.406  -3.001 1.00 . A A . 243 ILE CA   1 1 
       17 73255 1 1 243 ILE CB   C -24.200  -9.898  -1.847 1.00 . A A . 243 ILE CB   1 1 
       17 73256 1 1 243 ILE CD1  C -25.472 -12.085  -1.574 1.00 . A A . 243 ILE CD1  1 1 
       17 73257 1 1 243 ILE CG1  C -25.557 -10.604  -1.867 1.00 . A A . 243 ILE CG1  1 1 
       17 73258 1 1 243 ILE CG2  C -24.379  -8.390  -1.941 1.00 . A A . 243 ILE CG2  1 1 
       17 73259 1 1 243 ILE H    H -24.452 -11.959  -3.882 1.00 . A A . 243 ILE H    1 1 
       17 73260 1 1 243 ILE HA   H -22.817  -9.557  -3.447 1.00 . A A . 243 ILE HA   1 1 
       17 73261 1 1 243 ILE HB   H -23.700 -10.119  -0.916 1.00 . A A . 243 ILE HB   1 1 
       17 73262 1 1 243 ILE HD11 H -26.253 -12.361  -0.880 1.00 . A A . 243 ILE HD11 1 1 
       17 73263 1 1 243 ILE HD12 H -25.595 -12.641  -2.492 1.00 . A A . 243 ILE HD12 1 1 
       17 73264 1 1 243 ILE HD13 H -24.510 -12.313  -1.141 1.00 . A A . 243 ILE HD13 1 1 
       17 73265 1 1 243 ILE HG12 H -26.199 -10.156  -1.125 1.00 . A A . 243 ILE HG12 1 1 
       17 73266 1 1 243 ILE HG13 H -26.003 -10.482  -2.843 1.00 . A A . 243 ILE HG13 1 1 
       17 73267 1 1 243 ILE HG21 H -24.236  -8.074  -2.964 1.00 . A A . 243 ILE HG21 1 1 
       17 73268 1 1 243 ILE HG22 H -25.376  -8.126  -1.620 1.00 . A A . 243 ILE HG22 1 1 
       17 73269 1 1 243 ILE HG23 H -23.655  -7.900  -1.308 1.00 . A A . 243 ILE HG23 1 1 
       17 73270 1 1 243 ILE N    N -24.112 -11.053  -4.037 1.00 . A A . 243 ILE N    1 1 
       17 73271 1 1 243 ILE O    O -22.530 -12.539  -2.231 1.00 . A A . 243 ILE O    1 1 
       17 73272 1 1 244 GLY C    C -19.257 -10.963  -0.527 1.00 . A A . 244 GLY C    1 1 
       17 73273 1 1 244 GLY CA   C -19.993 -11.646  -1.662 1.00 . A A . 244 GLY CA   1 1 
       17 73274 1 1 244 GLY H    H -20.912  -9.881  -2.385 1.00 . A A . 244 GLY H    1 1 
       17 73275 1 1 244 GLY HA2  H -20.408 -12.576  -1.301 1.00 . A A . 244 GLY HA2  1 1 
       17 73276 1 1 244 GLY HA3  H -19.290 -11.861  -2.454 1.00 . A A . 244 GLY HA3  1 1 
       17 73277 1 1 244 GLY N    N -21.067 -10.831  -2.198 1.00 . A A . 244 GLY N    1 1 
       17 73278 1 1 244 GLY O    O -19.150  -9.736  -0.497 1.00 . A A . 244 GLY O    1 1 
       17 73279 1 1 245 LEU C    C -16.678 -11.925   1.723 1.00 . A A . 245 LEU C    1 1 
       17 73280 1 1 245 LEU CA   C -18.020 -11.220   1.553 1.00 . A A . 245 LEU CA   1 1 
       17 73281 1 1 245 LEU CB   C -18.852 -11.369   2.829 1.00 . A A . 245 LEU CB   1 1 
       17 73282 1 1 245 LEU CD1  C -19.229  -9.129   3.888 1.00 . A A . 245 LEU CD1  1 1 
       17 73283 1 1 245 LEU CD2  C -18.753 -11.123   5.322 1.00 . A A . 245 LEU CD2  1 1 
       17 73284 1 1 245 LEU CG   C -18.474 -10.446   3.988 1.00 . A A . 245 LEU CG   1 1 
       17 73285 1 1 245 LEU H    H -18.867 -12.725   0.331 1.00 . A A . 245 LEU H    1 1 
       17 73286 1 1 245 LEU HA   H -17.842 -10.171   1.370 1.00 . A A . 245 LEU HA   1 1 
       17 73287 1 1 245 LEU HB2  H -19.883 -11.177   2.575 1.00 . A A . 245 LEU HB2  1 1 
       17 73288 1 1 245 LEU HB3  H -18.751 -12.389   3.171 1.00 . A A . 245 LEU HB3  1 1 
       17 73289 1 1 245 LEU HD11 H -19.794  -9.107   2.969 1.00 . A A . 245 LEU HD11 1 1 
       17 73290 1 1 245 LEU HD12 H -18.525  -8.310   3.898 1.00 . A A . 245 LEU HD12 1 1 
       17 73291 1 1 245 LEU HD13 H -19.902  -9.035   4.728 1.00 . A A . 245 LEU HD13 1 1 
       17 73292 1 1 245 LEU HD21 H -19.703 -10.782   5.707 1.00 . A A . 245 LEU HD21 1 1 
       17 73293 1 1 245 LEU HD22 H -17.970 -10.874   6.022 1.00 . A A . 245 LEU HD22 1 1 
       17 73294 1 1 245 LEU HD23 H -18.784 -12.194   5.182 1.00 . A A . 245 LEU HD23 1 1 
       17 73295 1 1 245 LEU HG   H -17.416 -10.228   3.937 1.00 . A A . 245 LEU HG   1 1 
       17 73296 1 1 245 LEU N    N -18.749 -11.756   0.409 1.00 . A A . 245 LEU N    1 1 
       17 73297 1 1 245 LEU O    O -16.614 -13.151   1.791 1.00 . A A . 245 LEU O    1 1 
       17 73298 1 1 246 GLY C    C -13.484 -11.012   3.041 1.00 . A A . 246 GLY C    1 1 
       17 73299 1 1 246 GLY CA   C -14.281 -11.705   1.954 1.00 . A A . 246 GLY CA   1 1 
       17 73300 1 1 246 GLY H    H -15.719 -10.167   1.730 1.00 . A A . 246 GLY H    1 1 
       17 73301 1 1 246 GLY HA2  H -14.376 -12.752   2.203 1.00 . A A . 246 GLY HA2  1 1 
       17 73302 1 1 246 GLY HA3  H -13.747 -11.616   1.019 1.00 . A A . 246 GLY HA3  1 1 
       17 73303 1 1 246 GLY N    N -15.607 -11.139   1.791 1.00 . A A . 246 GLY N    1 1 
       17 73304 1 1 246 GLY O    O -13.235  -9.809   2.966 1.00 . A A . 246 GLY O    1 1 
       17 73305 1 1 247 TYR C    C -10.958 -11.911   5.280 1.00 . A A . 247 TYR C    1 1 
       17 73306 1 1 247 TYR CA   C -12.314 -11.222   5.164 1.00 . A A . 247 TYR CA   1 1 
       17 73307 1 1 247 TYR CB   C -13.089 -11.373   6.474 1.00 . A A . 247 TYR CB   1 1 
       17 73308 1 1 247 TYR CD1  C -15.053 -12.908   6.069 1.00 . A A . 247 TYR CD1  1 1 
       17 73309 1 1 247 TYR CD2  C -13.191 -13.761   7.289 1.00 . A A . 247 TYR CD2  1 1 
       17 73310 1 1 247 TYR CE1  C -15.697 -14.124   6.194 1.00 . A A . 247 TYR CE1  1 1 
       17 73311 1 1 247 TYR CE2  C -13.827 -14.980   7.417 1.00 . A A . 247 TYR CE2  1 1 
       17 73312 1 1 247 TYR CG   C -13.790 -12.705   6.613 1.00 . A A . 247 TYR CG   1 1 
       17 73313 1 1 247 TYR CZ   C -15.080 -15.157   6.868 1.00 . A A . 247 TYR CZ   1 1 
       17 73314 1 1 247 TYR H    H -13.313 -12.725   4.058 1.00 . A A . 247 TYR H    1 1 
       17 73315 1 1 247 TYR HA   H -12.156 -10.172   4.970 1.00 . A A . 247 TYR HA   1 1 
       17 73316 1 1 247 TYR HB2  H -12.406 -11.271   7.303 1.00 . A A . 247 TYR HB2  1 1 
       17 73317 1 1 247 TYR HB3  H -13.837 -10.596   6.533 1.00 . A A . 247 TYR HB3  1 1 
       17 73318 1 1 247 TYR HD1  H -15.533 -12.097   5.541 1.00 . A A . 247 TYR HD1  1 1 
       17 73319 1 1 247 TYR HD2  H -12.209 -13.619   7.717 1.00 . A A . 247 TYR HD2  1 1 
       17 73320 1 1 247 TYR HE1  H -16.679 -14.262   5.765 1.00 . A A . 247 TYR HE1  1 1 
       17 73321 1 1 247 TYR HE2  H -13.345 -15.789   7.946 1.00 . A A . 247 TYR HE2  1 1 
       17 73322 1 1 247 TYR HH   H -16.156 -16.412   7.849 1.00 . A A . 247 TYR HH   1 1 
       17 73323 1 1 247 TYR N    N -13.084 -11.772   4.054 1.00 . A A . 247 TYR N    1 1 
       17 73324 1 1 247 TYR O    O -10.877 -13.134   5.407 1.00 . A A . 247 TYR O    1 1 
       17 73325 1 1 247 TYR OH   O -15.718 -16.369   6.996 1.00 . A A . 247 TYR OH   1 1 
       17 73326 1 1 248 THR C    C  -7.737 -10.914   6.405 1.00 . A A . 248 THR C    1 1 
       17 73327 1 1 248 THR CA   C  -8.539 -11.649   5.337 1.00 . A A . 248 THR CA   1 1 
       17 73328 1 1 248 THR CB   C  -7.795 -11.547   3.992 1.00 . A A . 248 THR CB   1 1 
       17 73329 1 1 248 THR CG2  C  -8.659 -12.072   2.855 1.00 . A A . 248 THR CG2  1 1 
       17 73330 1 1 248 THR H    H -10.021 -10.152   5.135 1.00 . A A . 248 THR H    1 1 
       17 73331 1 1 248 THR HA   H  -8.609 -12.692   5.608 1.00 . A A . 248 THR HA   1 1 
       17 73332 1 1 248 THR HB   H  -6.897 -12.146   4.048 1.00 . A A . 248 THR HB   1 1 
       17 73333 1 1 248 THR HG1  H  -6.489 -10.075   3.869 1.00 . A A . 248 THR HG1  1 1 
       17 73334 1 1 248 THR HG21 H  -9.566 -11.491   2.795 1.00 . A A . 248 THR HG21 1 1 
       17 73335 1 1 248 THR HG22 H  -8.906 -13.107   3.039 1.00 . A A . 248 THR HG22 1 1 
       17 73336 1 1 248 THR HG23 H  -8.117 -11.991   1.924 1.00 . A A . 248 THR HG23 1 1 
       17 73337 1 1 248 THR N    N  -9.892 -11.118   5.237 1.00 . A A . 248 THR N    1 1 
       17 73338 1 1 248 THR O    O  -7.720  -9.684   6.443 1.00 . A A . 248 THR O    1 1 
       17 73339 1 1 248 THR OG1  O  -7.433 -10.186   3.734 1.00 . A A . 248 THR OG1  1 1 
       17 73340 1 1 249 GLN C    C  -4.798 -11.457   8.170 1.00 . A A . 249 GLN C    1 1 
       17 73341 1 1 249 GLN CA   C  -6.269 -11.094   8.338 1.00 . A A . 249 GLN CA   1 1 
       17 73342 1 1 249 GLN CB   C  -6.773 -11.572   9.701 1.00 . A A . 249 GLN CB   1 1 
       17 73343 1 1 249 GLN CD   C  -6.724 -11.269  12.209 1.00 . A A . 249 GLN CD   1 1 
       17 73344 1 1 249 GLN CG   C  -6.196 -10.791  10.870 1.00 . A A . 249 GLN CG   1 1 
       17 73345 1 1 249 GLN H    H  -7.127 -12.650   7.186 1.00 . A A . 249 GLN H    1 1 
       17 73346 1 1 249 GLN HA   H  -6.371 -10.021   8.283 1.00 . A A . 249 GLN HA   1 1 
       17 73347 1 1 249 GLN HB2  H  -7.848 -11.478   9.727 1.00 . A A . 249 GLN HB2  1 1 
       17 73348 1 1 249 GLN HB3  H  -6.507 -12.612   9.825 1.00 . A A . 249 GLN HB3  1 1 
       17 73349 1 1 249 GLN HE21 H  -5.183 -10.430  13.144 1.00 . A A . 249 GLN HE21 1 1 
       17 73350 1 1 249 GLN HE22 H  -6.322 -11.246  14.155 1.00 . A A . 249 GLN HE22 1 1 
       17 73351 1 1 249 GLN HG2  H  -5.122 -10.900  10.865 1.00 . A A . 249 GLN HG2  1 1 
       17 73352 1 1 249 GLN HG3  H  -6.452  -9.748  10.751 1.00 . A A . 249 GLN HG3  1 1 
       17 73353 1 1 249 GLN N    N  -7.074 -11.675   7.269 1.00 . A A . 249 GLN N    1 1 
       17 73354 1 1 249 GLN NE2  N  -6.004 -10.951  13.278 1.00 . A A . 249 GLN NE2  1 1 
       17 73355 1 1 249 GLN O    O  -4.437 -12.634   8.134 1.00 . A A . 249 GLN O    1 1 
       17 73356 1 1 249 GLN OE1  O  -7.768 -11.918  12.281 1.00 . A A . 249 GLN OE1  1 1 
       17 73357 1 1 250 THR C    C  -1.733  -9.386   8.237 1.00 . A A . 250 THR C    1 1 
       17 73358 1 1 250 THR CA   C  -2.517 -10.649   7.902 1.00 . A A . 250 THR CA   1 1 
       17 73359 1 1 250 THR CB   C  -2.176 -11.086   6.465 1.00 . A A . 250 THR CB   1 1 
       17 73360 1 1 250 THR CG2  C  -0.671 -11.204   6.278 1.00 . A A . 250 THR CG2  1 1 
       17 73361 1 1 250 THR H    H  -4.298  -9.523   8.104 1.00 . A A . 250 THR H    1 1 
       17 73362 1 1 250 THR HA   H  -2.216 -11.438   8.577 1.00 . A A . 250 THR HA   1 1 
       17 73363 1 1 250 THR HB   H  -2.552 -10.340   5.780 1.00 . A A . 250 THR HB   1 1 
       17 73364 1 1 250 THR HG1  H  -3.623 -12.192   5.708 1.00 . A A . 250 THR HG1  1 1 
       17 73365 1 1 250 THR HG21 H  -0.199 -10.279   6.575 1.00 . A A . 250 THR HG21 1 1 
       17 73366 1 1 250 THR HG22 H  -0.451 -11.402   5.240 1.00 . A A . 250 THR HG22 1 1 
       17 73367 1 1 250 THR HG23 H  -0.295 -12.012   6.887 1.00 . A A . 250 THR HG23 1 1 
       17 73368 1 1 250 THR N    N  -3.950 -10.438   8.068 1.00 . A A . 250 THR N    1 1 
       17 73369 1 1 250 THR O    O  -1.823  -8.381   7.530 1.00 . A A . 250 THR O    1 1 
       17 73370 1 1 250 THR OG1  O  -2.798 -12.343   6.174 1.00 . A A . 250 THR OG1  1 1 
       17 73371 1 1 251 LEU C    C   1.059  -8.125   8.849 1.00 . A A . 251 LEU C    1 1 
       17 73372 1 1 251 LEU CA   C  -0.162  -8.301   9.747 1.00 . A A . 251 LEU CA   1 1 
       17 73373 1 1 251 LEU CB   C   0.282  -8.482  11.200 1.00 . A A . 251 LEU CB   1 1 
       17 73374 1 1 251 LEU CD1  C  -0.864  -6.589  12.378 1.00 . A A . 251 LEU CD1  1 1 
       17 73375 1 1 251 LEU CD2  C   1.306  -7.472  13.253 1.00 . A A . 251 LEU CD2  1 1 
       17 73376 1 1 251 LEU CG   C   0.479  -7.197  12.006 1.00 . A A . 251 LEU CG   1 1 
       17 73377 1 1 251 LEU H    H  -0.933 -10.270   9.842 1.00 . A A . 251 LEU H    1 1 
       17 73378 1 1 251 LEU HA   H  -0.778  -7.417   9.674 1.00 . A A . 251 LEU HA   1 1 
       17 73379 1 1 251 LEU HB2  H  -0.465  -9.076  11.702 1.00 . A A . 251 LEU HB2  1 1 
       17 73380 1 1 251 LEU HB3  H   1.221  -9.017  11.194 1.00 . A A . 251 LEU HB3  1 1 
       17 73381 1 1 251 LEU HD11 H  -1.133  -6.894  13.378 1.00 . A A . 251 LEU HD11 1 1 
       17 73382 1 1 251 LEU HD12 H  -1.618  -6.929  11.683 1.00 . A A . 251 LEU HD12 1 1 
       17 73383 1 1 251 LEU HD13 H  -0.796  -5.512  12.335 1.00 . A A . 251 LEU HD13 1 1 
       17 73384 1 1 251 LEU HD21 H   1.714  -6.544  13.626 1.00 . A A . 251 LEU HD21 1 1 
       17 73385 1 1 251 LEU HD22 H   2.112  -8.148  13.009 1.00 . A A . 251 LEU HD22 1 1 
       17 73386 1 1 251 LEU HD23 H   0.678  -7.920  14.010 1.00 . A A . 251 LEU HD23 1 1 
       17 73387 1 1 251 LEU HG   H   1.014  -6.478  11.400 1.00 . A A . 251 LEU HG   1 1 
       17 73388 1 1 251 LEU N    N  -0.963  -9.442   9.318 1.00 . A A . 251 LEU N    1 1 
       17 73389 1 1 251 LEU O    O   1.697  -9.100   8.451 1.00 . A A . 251 LEU O    1 1 
       17 73390 1 1 252 LYS C    C   2.323  -7.121   6.278 1.00 . A A . 252 LYS C    1 1 
       17 73391 1 1 252 LYS CA   C   2.525  -6.569   7.685 1.00 . A A . 252 LYS CA   1 1 
       17 73392 1 1 252 LYS CB   C   3.805  -7.148   8.293 1.00 . A A . 252 LYS CB   1 1 
       17 73393 1 1 252 LYS CD   C   5.214  -7.000  10.367 1.00 . A A . 252 LYS CD   1 1 
       17 73394 1 1 252 LYS CE   C   5.193  -6.645  11.845 1.00 . A A . 252 LYS CE   1 1 
       17 73395 1 1 252 LYS CG   C   3.808  -7.154   9.811 1.00 . A A . 252 LYS CG   1 1 
       17 73396 1 1 252 LYS H    H   0.832  -6.139   8.881 1.00 . A A . 252 LYS H    1 1 
       17 73397 1 1 252 LYS HA   H   2.618  -5.495   7.627 1.00 . A A . 252 LYS HA   1 1 
       17 73398 1 1 252 LYS HB2  H   3.924  -8.165   7.949 1.00 . A A . 252 LYS HB2  1 1 
       17 73399 1 1 252 LYS HB3  H   4.647  -6.561   7.954 1.00 . A A . 252 LYS HB3  1 1 
       17 73400 1 1 252 LYS HD2  H   5.746  -7.932  10.239 1.00 . A A . 252 LYS HD2  1 1 
       17 73401 1 1 252 LYS HD3  H   5.722  -6.216   9.824 1.00 . A A . 252 LYS HD3  1 1 
       17 73402 1 1 252 LYS HE2  H   4.641  -7.405  12.377 1.00 . A A . 252 LYS HE2  1 1 
       17 73403 1 1 252 LYS HE3  H   6.210  -6.617  12.209 1.00 . A A . 252 LYS HE3  1 1 
       17 73404 1 1 252 LYS HG2  H   3.200  -6.335  10.167 1.00 . A A . 252 LYS HG2  1 1 
       17 73405 1 1 252 LYS HG3  H   3.393  -8.090  10.159 1.00 . A A . 252 LYS HG3  1 1 
       17 73406 1 1 252 LYS HZ1  H   4.989  -4.598  11.482 1.00 . A A . 252 LYS HZ1  1 1 
       17 73407 1 1 252 LYS HZ2  H   4.678  -5.044  13.084 1.00 . A A . 252 LYS HZ2  1 1 
       17 73408 1 1 252 LYS HZ3  H   3.538  -5.372  11.879 1.00 . A A . 252 LYS HZ3  1 1 
       17 73409 1 1 252 LYS N    N   1.379  -6.875   8.533 1.00 . A A . 252 LYS N    1 1 
       17 73410 1 1 252 LYS NZ   N   4.555  -5.322  12.089 1.00 . A A . 252 LYS NZ   1 1 
       17 73411 1 1 252 LYS O    O   1.528  -8.034   6.051 1.00 . A A . 252 LYS O    1 1 
       17 73412 1 1 253 PRO C    C   3.571  -8.368   3.685 1.00 . A A . 253 PRO C    1 1 
       17 73413 1 1 253 PRO CA   C   2.979  -6.980   3.907 1.00 . A A . 253 PRO CA   1 1 
       17 73414 1 1 253 PRO CB   C   3.805  -5.923   3.170 1.00 . A A . 253 PRO CB   1 1 
       17 73415 1 1 253 PRO CD   C   4.027  -5.466   5.506 1.00 . A A . 253 PRO CD   1 1 
       17 73416 1 1 253 PRO CG   C   4.757  -5.405   4.193 1.00 . A A . 253 PRO CG   1 1 
       17 73417 1 1 253 PRO HA   H   1.962  -6.962   3.544 1.00 . A A . 253 PRO HA   1 1 
       17 73418 1 1 253 PRO HB2  H   4.326  -6.382   2.341 1.00 . A A . 253 PRO HB2  1 1 
       17 73419 1 1 253 PRO HB3  H   3.155  -5.142   2.806 1.00 . A A . 253 PRO HB3  1 1 
       17 73420 1 1 253 PRO HD2  H   4.712  -5.698   6.308 1.00 . A A . 253 PRO HD2  1 1 
       17 73421 1 1 253 PRO HD3  H   3.519  -4.532   5.699 1.00 . A A . 253 PRO HD3  1 1 
       17 73422 1 1 253 PRO HG2  H   5.637  -6.029   4.224 1.00 . A A . 253 PRO HG2  1 1 
       17 73423 1 1 253 PRO HG3  H   5.026  -4.386   3.961 1.00 . A A . 253 PRO HG3  1 1 
       17 73424 1 1 253 PRO N    N   3.059  -6.558   5.308 1.00 . A A . 253 PRO N    1 1 
       17 73425 1 1 253 PRO O    O   4.759  -8.509   3.399 1.00 . A A . 253 PRO O    1 1 
       17 73426 1 1 254 GLY C    C   2.053 -11.719   3.360 1.00 . A A . 254 GLY C    1 1 
       17 73427 1 1 254 GLY CA   C   3.192 -10.756   3.628 1.00 . A A . 254 GLY CA   1 1 
       17 73428 1 1 254 GLY H    H   1.796  -9.220   4.047 1.00 . A A . 254 GLY H    1 1 
       17 73429 1 1 254 GLY HA2  H   3.875 -10.781   2.792 1.00 . A A . 254 GLY HA2  1 1 
       17 73430 1 1 254 GLY HA3  H   3.716 -11.074   4.517 1.00 . A A . 254 GLY HA3  1 1 
       17 73431 1 1 254 GLY N    N   2.733  -9.392   3.818 1.00 . A A . 254 GLY N    1 1 
       17 73432 1 1 254 GLY O    O   1.492 -11.738   2.264 1.00 . A A . 254 GLY O    1 1 
       17 73433 1 1 255 ILE C    C   0.407 -14.247   5.534 1.00 . A A . 255 ILE C    1 1 
       17 73434 1 1 255 ILE CA   C   0.632 -13.492   4.229 1.00 . A A . 255 ILE CA   1 1 
       17 73435 1 1 255 ILE CB   C   0.921 -14.505   3.106 1.00 . A A . 255 ILE CB   1 1 
       17 73436 1 1 255 ILE CD1  C  -0.169 -16.362   1.749 1.00 . A A . 255 ILE CD1  1 1 
       17 73437 1 1 255 ILE CG1  C  -0.206 -15.536   3.015 1.00 . A A . 255 ILE CG1  1 1 
       17 73438 1 1 255 ILE CG2  C   2.257 -15.193   3.345 1.00 . A A . 255 ILE CG2  1 1 
       17 73439 1 1 255 ILE H    H   2.195 -12.459   5.211 1.00 . A A . 255 ILE H    1 1 
       17 73440 1 1 255 ILE HA   H  -0.271 -12.954   3.977 1.00 . A A . 255 ILE HA   1 1 
       17 73441 1 1 255 ILE HB   H   0.983 -13.967   2.172 1.00 . A A . 255 ILE HB   1 1 
       17 73442 1 1 255 ILE HD11 H  -0.706 -15.845   0.966 1.00 . A A . 255 ILE HD11 1 1 
       17 73443 1 1 255 ILE HD12 H   0.856 -16.509   1.444 1.00 . A A . 255 ILE HD12 1 1 
       17 73444 1 1 255 ILE HD13 H  -0.633 -17.320   1.930 1.00 . A A . 255 ILE HD13 1 1 
       17 73445 1 1 255 ILE HG12 H  -0.136 -16.211   3.853 1.00 . A A . 255 ILE HG12 1 1 
       17 73446 1 1 255 ILE HG13 H  -1.156 -15.022   3.050 1.00 . A A . 255 ILE HG13 1 1 
       17 73447 1 1 255 ILE HG21 H   2.103 -16.259   3.429 1.00 . A A . 255 ILE HG21 1 1 
       17 73448 1 1 255 ILE HG22 H   2.919 -14.991   2.517 1.00 . A A . 255 ILE HG22 1 1 
       17 73449 1 1 255 ILE HG23 H   2.696 -14.820   4.257 1.00 . A A . 255 ILE HG23 1 1 
       17 73450 1 1 255 ILE N    N   1.711 -12.522   4.362 1.00 . A A . 255 ILE N    1 1 
       17 73451 1 1 255 ILE O    O   1.344 -14.792   6.119 1.00 . A A . 255 ILE O    1 1 
       17 73452 1 1 256 LYS C    C  -2.455 -15.805   7.037 1.00 . A A . 256 LYS C    1 1 
       17 73453 1 1 256 LYS CA   C  -1.193 -14.969   7.221 1.00 . A A . 256 LYS CA   1 1 
       17 73454 1 1 256 LYS CB   C  -1.397 -13.961   8.354 1.00 . A A . 256 LYS CB   1 1 
       17 73455 1 1 256 LYS CD   C  -2.983 -15.004   9.999 1.00 . A A . 256 LYS CD   1 1 
       17 73456 1 1 256 LYS CE   C  -3.287 -14.996  11.489 1.00 . A A . 256 LYS CE   1 1 
       17 73457 1 1 256 LYS CG   C  -1.543 -14.604   9.722 1.00 . A A . 256 LYS CG   1 1 
       17 73458 1 1 256 LYS H    H  -1.546 -13.825   5.476 1.00 . A A . 256 LYS H    1 1 
       17 73459 1 1 256 LYS HA   H  -0.375 -15.625   7.478 1.00 . A A . 256 LYS HA   1 1 
       17 73460 1 1 256 LYS HB2  H  -0.549 -13.293   8.382 1.00 . A A . 256 LYS HB2  1 1 
       17 73461 1 1 256 LYS HB3  H  -2.290 -13.386   8.152 1.00 . A A . 256 LYS HB3  1 1 
       17 73462 1 1 256 LYS HD2  H  -3.643 -14.307   9.505 1.00 . A A . 256 LYS HD2  1 1 
       17 73463 1 1 256 LYS HD3  H  -3.151 -15.999   9.611 1.00 . A A . 256 LYS HD3  1 1 
       17 73464 1 1 256 LYS HE2  H  -2.926 -14.070  11.912 1.00 . A A . 256 LYS HE2  1 1 
       17 73465 1 1 256 LYS HE3  H  -4.356 -15.061  11.626 1.00 . A A . 256 LYS HE3  1 1 
       17 73466 1 1 256 LYS HG2  H  -0.921 -15.486   9.764 1.00 . A A . 256 LYS HG2  1 1 
       17 73467 1 1 256 LYS HG3  H  -1.223 -13.900  10.477 1.00 . A A . 256 LYS HG3  1 1 
       17 73468 1 1 256 LYS HZ1  H  -3.339 -16.649  12.765 1.00 . A A . 256 LYS HZ1  1 1 
       17 73469 1 1 256 LYS HZ2  H  -1.884 -15.786  12.821 1.00 . A A . 256 LYS HZ2  1 1 
       17 73470 1 1 256 LYS HZ3  H  -2.221 -16.792  11.504 1.00 . A A . 256 LYS HZ3  1 1 
       17 73471 1 1 256 LYS N    N  -0.842 -14.278   5.986 1.00 . A A . 256 LYS N    1 1 
       17 73472 1 1 256 LYS NZ   N  -2.637 -16.136  12.194 1.00 . A A . 256 LYS NZ   1 1 
       17 73473 1 1 256 LYS O    O  -2.396 -17.034   6.985 1.00 . A A . 256 LYS O    1 1 
       17 73474 1 1 257 LEU C    C  -5.795 -15.009   5.847 1.00 . A A . 257 LEU C    1 1 
       17 73475 1 1 257 LEU CA   C  -4.873 -15.813   6.759 1.00 . A A . 257 LEU CA   1 1 
       17 73476 1 1 257 LEU CB   C  -5.548 -16.040   8.113 1.00 . A A . 257 LEU CB   1 1 
       17 73477 1 1 257 LEU CD1  C  -5.351 -17.206  10.323 1.00 . A A . 257 LEU CD1  1 1 
       17 73478 1 1 257 LEU CD2  C  -6.116 -18.474   8.307 1.00 . A A . 257 LEU CD2  1 1 
       17 73479 1 1 257 LEU CG   C  -5.216 -17.357   8.815 1.00 . A A . 257 LEU CG   1 1 
       17 73480 1 1 257 LEU H    H  -3.580 -14.154   6.988 1.00 . A A . 257 LEU H    1 1 
       17 73481 1 1 257 LEU HA   H  -4.677 -16.770   6.299 1.00 . A A . 257 LEU HA   1 1 
       17 73482 1 1 257 LEU HB2  H  -5.256 -15.233   8.767 1.00 . A A . 257 LEU HB2  1 1 
       17 73483 1 1 257 LEU HB3  H  -6.617 -16.006   7.958 1.00 . A A . 257 LEU HB3  1 1 
       17 73484 1 1 257 LEU HD11 H  -6.076 -17.915  10.692 1.00 . A A . 257 LEU HD11 1 1 
       17 73485 1 1 257 LEU HD12 H  -5.676 -16.203  10.557 1.00 . A A . 257 LEU HD12 1 1 
       17 73486 1 1 257 LEU HD13 H  -4.394 -17.392  10.790 1.00 . A A . 257 LEU HD13 1 1 
       17 73487 1 1 257 LEU HD21 H  -5.552 -19.393   8.252 1.00 . A A . 257 LEU HD21 1 1 
       17 73488 1 1 257 LEU HD22 H  -6.486 -18.219   7.325 1.00 . A A . 257 LEU HD22 1 1 
       17 73489 1 1 257 LEU HD23 H  -6.949 -18.601   8.983 1.00 . A A . 257 LEU HD23 1 1 
       17 73490 1 1 257 LEU HG   H  -4.192 -17.626   8.598 1.00 . A A . 257 LEU HG   1 1 
       17 73491 1 1 257 LEU N    N  -3.596 -15.132   6.939 1.00 . A A . 257 LEU N    1 1 
       17 73492 1 1 257 LEU O    O  -5.950 -13.799   6.012 1.00 . A A . 257 LEU O    1 1 
       17 73493 1 1 258 THR C    C  -8.539 -15.910   3.675 1.00 . A A . 258 THR C    1 1 
       17 73494 1 1 258 THR CA   C  -7.316 -15.042   3.946 1.00 . A A . 258 THR CA   1 1 
       17 73495 1 1 258 THR CB   C  -6.615 -14.730   2.611 1.00 . A A . 258 THR CB   1 1 
       17 73496 1 1 258 THR CG2  C  -5.328 -13.953   2.843 1.00 . A A . 258 THR CG2  1 1 
       17 73497 1 1 258 THR H    H  -6.245 -16.654   4.803 1.00 . A A . 258 THR H    1 1 
       17 73498 1 1 258 THR HA   H  -7.638 -14.109   4.386 1.00 . A A . 258 THR HA   1 1 
       17 73499 1 1 258 THR HB   H  -7.277 -14.128   2.006 1.00 . A A . 258 THR HB   1 1 
       17 73500 1 1 258 THR HG1  H  -5.910 -15.743   1.072 1.00 . A A . 258 THR HG1  1 1 
       17 73501 1 1 258 THR HG21 H  -4.492 -14.637   2.855 1.00 . A A . 258 THR HG21 1 1 
       17 73502 1 1 258 THR HG22 H  -5.384 -13.438   3.791 1.00 . A A . 258 THR HG22 1 1 
       17 73503 1 1 258 THR HG23 H  -5.193 -13.234   2.049 1.00 . A A . 258 THR HG23 1 1 
       17 73504 1 1 258 THR N    N  -6.408 -15.691   4.884 1.00 . A A . 258 THR N    1 1 
       17 73505 1 1 258 THR O    O  -8.425 -17.008   3.128 1.00 . A A . 258 THR O    1 1 
       17 73506 1 1 258 THR OG1  O  -6.324 -15.947   1.914 1.00 . A A . 258 THR OG1  1 1 
       17 73507 1 1 259 LEU C    C -11.905 -15.358   2.956 1.00 . A A . 259 LEU C    1 1 
       17 73508 1 1 259 LEU CA   C -10.955 -16.142   3.856 1.00 . A A . 259 LEU CA   1 1 
       17 73509 1 1 259 LEU CB   C -11.627 -16.427   5.200 1.00 . A A . 259 LEU CB   1 1 
       17 73510 1 1 259 LEU CD1  C -12.954 -18.009   6.622 1.00 . A A . 259 LEU CD1  1 1 
       17 73511 1 1 259 LEU CD2  C -13.963 -17.055   4.541 1.00 . A A . 259 LEU CD2  1 1 
       17 73512 1 1 259 LEU CG   C -12.680 -17.536   5.202 1.00 . A A . 259 LEU CG   1 1 
       17 73513 1 1 259 LEU H    H  -9.737 -14.532   4.489 1.00 . A A . 259 LEU H    1 1 
       17 73514 1 1 259 LEU HA   H -10.716 -17.079   3.376 1.00 . A A . 259 LEU HA   1 1 
       17 73515 1 1 259 LEU HB2  H -10.856 -16.702   5.903 1.00 . A A . 259 LEU HB2  1 1 
       17 73516 1 1 259 LEU HB3  H -12.105 -15.516   5.530 1.00 . A A . 259 LEU HB3  1 1 
       17 73517 1 1 259 LEU HD11 H -14.003 -17.888   6.845 1.00 . A A . 259 LEU HD11 1 1 
       17 73518 1 1 259 LEU HD12 H -12.369 -17.423   7.315 1.00 . A A . 259 LEU HD12 1 1 
       17 73519 1 1 259 LEU HD13 H -12.684 -19.051   6.713 1.00 . A A . 259 LEU HD13 1 1 
       17 73520 1 1 259 LEU HD21 H -14.023 -15.979   4.613 1.00 . A A . 259 LEU HD21 1 1 
       17 73521 1 1 259 LEU HD22 H -14.812 -17.498   5.040 1.00 . A A . 259 LEU HD22 1 1 
       17 73522 1 1 259 LEU HD23 H -13.964 -17.348   3.501 1.00 . A A . 259 LEU HD23 1 1 
       17 73523 1 1 259 LEU HG   H -12.307 -18.379   4.637 1.00 . A A . 259 LEU HG   1 1 
       17 73524 1 1 259 LEU N    N  -9.709 -15.411   4.059 1.00 . A A . 259 LEU N    1 1 
       17 73525 1 1 259 LEU O    O -12.122 -14.163   3.156 1.00 . A A . 259 LEU O    1 1 
       17 73526 1 1 260 SER C    C -14.658 -16.250   0.864 1.00 . A A . 260 SER C    1 1 
       17 73527 1 1 260 SER CA   C -13.398 -15.407   1.034 1.00 . A A . 260 SER CA   1 1 
       17 73528 1 1 260 SER CB   C -12.725 -15.196  -0.324 1.00 . A A . 260 SER CB   1 1 
       17 73529 1 1 260 SER H    H -12.260 -16.990   1.857 1.00 . A A . 260 SER H    1 1 
       17 73530 1 1 260 SER HA   H -13.674 -14.446   1.442 1.00 . A A . 260 SER HA   1 1 
       17 73531 1 1 260 SER HB2  H -12.471 -16.155  -0.749 1.00 . A A . 260 SER HB2  1 1 
       17 73532 1 1 260 SER HB3  H -13.406 -14.678  -0.984 1.00 . A A . 260 SER HB3  1 1 
       17 73533 1 1 260 SER HG   H -11.773 -13.512  -0.015 1.00 . A A . 260 SER HG   1 1 
       17 73534 1 1 260 SER N    N -12.472 -16.040   1.965 1.00 . A A . 260 SER N    1 1 
       17 73535 1 1 260 SER O    O -14.605 -17.479   0.896 1.00 . A A . 260 SER O    1 1 
       17 73536 1 1 260 SER OG   O -11.542 -14.427  -0.192 1.00 . A A . 260 SER OG   1 1 
       17 73537 1 1 261 ALA C    C -17.944 -15.538  -0.508 1.00 . A A . 261 ALA C    1 1 
       17 73538 1 1 261 ALA CA   C -17.065 -16.265   0.504 1.00 . A A . 261 ALA CA   1 1 
       17 73539 1 1 261 ALA CB   C -17.786 -16.392   1.838 1.00 . A A . 261 ALA CB   1 1 
       17 73540 1 1 261 ALA H    H -15.769 -14.600   0.665 1.00 . A A . 261 ALA H    1 1 
       17 73541 1 1 261 ALA HA   H -16.860 -17.261   0.138 1.00 . A A . 261 ALA HA   1 1 
       17 73542 1 1 261 ALA HB1  H -17.060 -16.509   2.629 1.00 . A A . 261 ALA HB1  1 1 
       17 73543 1 1 261 ALA HB2  H -18.372 -15.502   2.015 1.00 . A A . 261 ALA HB2  1 1 
       17 73544 1 1 261 ALA HB3  H -18.437 -17.253   1.815 1.00 . A A . 261 ALA HB3  1 1 
       17 73545 1 1 261 ALA N    N -15.791 -15.579   0.682 1.00 . A A . 261 ALA N    1 1 
       17 73546 1 1 261 ALA O    O -17.974 -14.307  -0.549 1.00 . A A . 261 ALA O    1 1 
       17 73547 1 1 262 LEU C    C -20.969 -16.228  -2.157 1.00 . A A . 262 LEU C    1 1 
       17 73548 1 1 262 LEU CA   C -19.537 -15.735  -2.338 1.00 . A A . 262 LEU CA   1 1 
       17 73549 1 1 262 LEU CB   C -19.035 -16.093  -3.738 1.00 . A A . 262 LEU CB   1 1 
       17 73550 1 1 262 LEU CD1  C -21.083 -15.932  -5.174 1.00 . A A . 262 LEU CD1  1 1 
       17 73551 1 1 262 LEU CD2  C -19.793 -13.866  -4.604 1.00 . A A . 262 LEU CD2  1 1 
       17 73552 1 1 262 LEU CG   C -19.702 -15.356  -4.900 1.00 . A A . 262 LEU CG   1 1 
       17 73553 1 1 262 LEU H    H -18.592 -17.280  -1.244 1.00 . A A . 262 LEU H    1 1 
       17 73554 1 1 262 LEU HA   H -19.521 -14.661  -2.223 1.00 . A A . 262 LEU HA   1 1 
       17 73555 1 1 262 LEU HB2  H -17.978 -15.879  -3.775 1.00 . A A . 262 LEU HB2  1 1 
       17 73556 1 1 262 LEU HB3  H -19.191 -17.153  -3.883 1.00 . A A . 262 LEU HB3  1 1 
       17 73557 1 1 262 LEU HD11 H -21.835 -15.265  -4.783 1.00 . A A . 262 LEU HD11 1 1 
       17 73558 1 1 262 LEU HD12 H -21.172 -16.896  -4.695 1.00 . A A . 262 LEU HD12 1 1 
       17 73559 1 1 262 LEU HD13 H -21.220 -16.046  -6.239 1.00 . A A . 262 LEU HD13 1 1 
       17 73560 1 1 262 LEU HD21 H -19.061 -13.603  -3.855 1.00 . A A . 262 LEU HD21 1 1 
       17 73561 1 1 262 LEU HD22 H -20.782 -13.632  -4.240 1.00 . A A . 262 LEU HD22 1 1 
       17 73562 1 1 262 LEU HD23 H -19.601 -13.308  -5.509 1.00 . A A . 262 LEU HD23 1 1 
       17 73563 1 1 262 LEU HG   H -19.104 -15.486  -5.791 1.00 . A A . 262 LEU HG   1 1 
       17 73564 1 1 262 LEU N    N -18.657 -16.306  -1.324 1.00 . A A . 262 LEU N    1 1 
       17 73565 1 1 262 LEU O    O -21.206 -17.422  -1.970 1.00 . A A . 262 LEU O    1 1 
       17 73566 1 1 263 LEU C    C -24.134 -15.198  -3.279 1.00 . A A . 263 LEU C    1 1 
       17 73567 1 1 263 LEU CA   C -23.330 -15.643  -2.062 1.00 . A A . 263 LEU CA   1 1 
       17 73568 1 1 263 LEU CB   C -23.896 -14.995  -0.797 1.00 . A A . 263 LEU CB   1 1 
       17 73569 1 1 263 LEU CD1  C -23.965 -17.133   0.510 1.00 . A A . 263 LEU CD1  1 1 
       17 73570 1 1 263 LEU CD2  C -22.041 -15.560   0.792 1.00 . A A . 263 LEU CD2  1 1 
       17 73571 1 1 263 LEU CG   C -23.534 -15.674   0.524 1.00 . A A . 263 LEU CG   1 1 
       17 73572 1 1 263 LEU H    H -21.669 -14.368  -2.368 1.00 . A A . 263 LEU H    1 1 
       17 73573 1 1 263 LEU HA   H -23.403 -16.717  -1.970 1.00 . A A . 263 LEU HA   1 1 
       17 73574 1 1 263 LEU HB2  H -23.534 -13.979  -0.756 1.00 . A A . 263 LEU HB2  1 1 
       17 73575 1 1 263 LEU HB3  H -24.973 -14.989  -0.883 1.00 . A A . 263 LEU HB3  1 1 
       17 73576 1 1 263 LEU HD11 H -23.368 -17.677  -0.205 1.00 . A A . 263 LEU HD11 1 1 
       17 73577 1 1 263 LEU HD12 H -25.007 -17.197   0.233 1.00 . A A . 263 LEU HD12 1 1 
       17 73578 1 1 263 LEU HD13 H -23.827 -17.558   1.494 1.00 . A A . 263 LEU HD13 1 1 
       17 73579 1 1 263 LEU HD21 H -21.877 -15.357   1.840 1.00 . A A . 263 LEU HD21 1 1 
       17 73580 1 1 263 LEU HD22 H -21.630 -14.755   0.201 1.00 . A A . 263 LEU HD22 1 1 
       17 73581 1 1 263 LEU HD23 H -21.555 -16.487   0.524 1.00 . A A . 263 LEU HD23 1 1 
       17 73582 1 1 263 LEU HG   H -24.058 -15.180   1.331 1.00 . A A . 263 LEU HG   1 1 
       17 73583 1 1 263 LEU N    N -21.920 -15.303  -2.217 1.00 . A A . 263 LEU N    1 1 
       17 73584 1 1 263 LEU O    O -24.152 -14.017  -3.626 1.00 . A A . 263 LEU O    1 1 
       17 73585 1 1 264 ASP C    C -27.062 -15.596  -4.707 1.00 . A A . 264 ASP C    1 1 
       17 73586 1 1 264 ASP CA   C -25.611 -15.857  -5.098 1.00 . A A . 264 ASP CA   1 1 
       17 73587 1 1 264 ASP CB   C -25.538 -17.014  -6.096 1.00 . A A . 264 ASP CB   1 1 
       17 73588 1 1 264 ASP CG   C -25.556 -16.539  -7.535 1.00 . A A . 264 ASP CG   1 1 
       17 73589 1 1 264 ASP H    H -24.747 -17.074  -3.596 1.00 . A A . 264 ASP H    1 1 
       17 73590 1 1 264 ASP HA   H -25.211 -14.968  -5.562 1.00 . A A . 264 ASP HA   1 1 
       17 73591 1 1 264 ASP HB2  H -24.624 -17.566  -5.931 1.00 . A A . 264 ASP HB2  1 1 
       17 73592 1 1 264 ASP HB3  H -26.383 -17.668  -5.940 1.00 . A A . 264 ASP HB3  1 1 
       17 73593 1 1 264 ASP N    N -24.801 -16.151  -3.922 1.00 . A A . 264 ASP N    1 1 
       17 73594 1 1 264 ASP O    O -27.790 -16.515  -4.335 1.00 . A A . 264 ASP O    1 1 
       17 73595 1 1 264 ASP OD1  O -26.453 -15.743  -7.886 1.00 . A A . 264 ASP OD1  1 1 
       17 73596 1 1 264 ASP OD2  O -24.675 -16.964  -8.312 1.00 . A A . 264 ASP OD2  1 1 
       17 73597 1 1 265 GLY C    C -29.128 -14.167  -2.970 1.00 . A A . 265 GLY C    1 1 
       17 73598 1 1 265 GLY CA   C -28.838 -13.976  -4.446 1.00 . A A . 265 GLY CA   1 1 
       17 73599 1 1 265 GLY H    H -26.851 -13.643  -5.098 1.00 . A A . 265 GLY H    1 1 
       17 73600 1 1 265 GLY HA2  H -29.002 -12.940  -4.703 1.00 . A A . 265 GLY HA2  1 1 
       17 73601 1 1 265 GLY HA3  H -29.518 -14.590  -5.017 1.00 . A A . 265 GLY HA3  1 1 
       17 73602 1 1 265 GLY N    N -27.476 -14.335  -4.794 1.00 . A A . 265 GLY N    1 1 
       17 73603 1 1 265 GLY O    O -30.282 -14.108  -2.544 1.00 . A A . 265 GLY O    1 1 
       17 73604 1 1 266 LYS C    C -29.181 -15.755  -0.459 1.00 . A A . 266 LYS C    1 1 
       17 73605 1 1 266 LYS CA   C -28.227 -14.602  -0.751 1.00 . A A . 266 LYS CA   1 1 
       17 73606 1 1 266 LYS CB   C -28.738 -13.322  -0.085 1.00 . A A . 266 LYS CB   1 1 
       17 73607 1 1 266 LYS CD   C -27.424 -12.415   1.854 1.00 . A A . 266 LYS CD   1 1 
       17 73608 1 1 266 LYS CE   C -27.901 -10.999   2.137 1.00 . A A . 266 LYS CE   1 1 
       17 73609 1 1 266 LYS CG   C -28.572 -13.314   1.424 1.00 . A A . 266 LYS CG   1 1 
       17 73610 1 1 266 LYS H    H -27.185 -14.435  -2.586 1.00 . A A . 266 LYS H    1 1 
       17 73611 1 1 266 LYS HA   H -27.255 -14.843  -0.349 1.00 . A A . 266 LYS HA   1 1 
       17 73612 1 1 266 LYS HB2  H -28.198 -12.479  -0.491 1.00 . A A . 266 LYS HB2  1 1 
       17 73613 1 1 266 LYS HB3  H -29.789 -13.208  -0.311 1.00 . A A . 266 LYS HB3  1 1 
       17 73614 1 1 266 LYS HD2  H -26.979 -12.819   2.752 1.00 . A A . 266 LYS HD2  1 1 
       17 73615 1 1 266 LYS HD3  H -26.686 -12.387   1.065 1.00 . A A . 266 LYS HD3  1 1 
       17 73616 1 1 266 LYS HE2  H -28.640 -11.032   2.923 1.00 . A A . 266 LYS HE2  1 1 
       17 73617 1 1 266 LYS HE3  H -27.058 -10.407   2.461 1.00 . A A . 266 LYS HE3  1 1 
       17 73618 1 1 266 LYS HG2  H -29.484 -12.955   1.876 1.00 . A A . 266 LYS HG2  1 1 
       17 73619 1 1 266 LYS HG3  H -28.373 -14.322   1.761 1.00 . A A . 266 LYS HG3  1 1 
       17 73620 1 1 266 LYS HZ1  H -27.901 -10.533   0.101 1.00 . A A . 266 LYS HZ1  1 1 
       17 73621 1 1 266 LYS HZ2  H -28.599  -9.340   1.077 1.00 . A A . 266 LYS HZ2  1 1 
       17 73622 1 1 266 LYS HZ3  H -29.445 -10.767   0.749 1.00 . A A . 266 LYS HZ3  1 1 
       17 73623 1 1 266 LYS N    N -28.080 -14.400  -2.188 1.00 . A A . 266 LYS N    1 1 
       17 73624 1 1 266 LYS NZ   N -28.504 -10.366   0.931 1.00 . A A . 266 LYS NZ   1 1 
       17 73625 1 1 266 LYS O    O -29.771 -15.827   0.618 1.00 . A A . 266 LYS O    1 1 
       17 73626 1 1 267 ASN C    C -29.411 -19.111  -1.297 1.00 . A A . 267 ASN C    1 1 
       17 73627 1 1 267 ASN CA   C -30.206 -17.809  -1.269 1.00 . A A . 267 ASN CA   1 1 
       17 73628 1 1 267 ASN CB   C -31.263 -17.821  -2.375 1.00 . A A . 267 ASN CB   1 1 
       17 73629 1 1 267 ASN CG   C -30.649 -17.834  -3.762 1.00 . A A . 267 ASN CG   1 1 
       17 73630 1 1 267 ASN H    H -28.827 -16.546  -2.261 1.00 . A A . 267 ASN H    1 1 
       17 73631 1 1 267 ASN HA   H -30.699 -17.722  -0.313 1.00 . A A . 267 ASN HA   1 1 
       17 73632 1 1 267 ASN HB2  H -31.879 -18.702  -2.267 1.00 . A A . 267 ASN HB2  1 1 
       17 73633 1 1 267 ASN HB3  H -31.882 -16.941  -2.283 1.00 . A A . 267 ASN HB3  1 1 
       17 73634 1 1 267 ASN HD21 H -31.473 -16.070  -4.169 1.00 . A A . 267 ASN HD21 1 1 
       17 73635 1 1 267 ASN HD22 H -30.525 -16.767  -5.434 1.00 . A A . 267 ASN HD22 1 1 
       17 73636 1 1 267 ASN N    N -29.325 -16.658  -1.424 1.00 . A A . 267 ASN N    1 1 
       17 73637 1 1 267 ASN ND2  N -30.908 -16.784  -4.533 1.00 . A A . 267 ASN ND2  1 1 
       17 73638 1 1 267 ASN O    O -29.916 -20.168  -0.920 1.00 . A A . 267 ASN O    1 1 
       17 73639 1 1 267 ASN OD1  O -29.951 -18.776  -4.134 1.00 . A A . 267 ASN OD1  1 1 
       17 73640 1 1 268 VAL C    C -26.914 -20.687  -0.428 1.00 . A A . 268 VAL C    1 1 
       17 73641 1 1 268 VAL CA   C -27.295 -20.195  -1.820 1.00 . A A . 268 VAL CA   1 1 
       17 73642 1 1 268 VAL CB   C -26.011 -19.892  -2.615 1.00 . A A . 268 VAL CB   1 1 
       17 73643 1 1 268 VAL CG1  C -26.352 -19.376  -4.004 1.00 . A A . 268 VAL CG1  1 1 
       17 73644 1 1 268 VAL CG2  C -25.143 -18.894  -1.864 1.00 . A A . 268 VAL CG2  1 1 
       17 73645 1 1 268 VAL H    H -27.815 -18.155  -2.031 1.00 . A A . 268 VAL H    1 1 
       17 73646 1 1 268 VAL HA   H -27.835 -20.978  -2.333 1.00 . A A . 268 VAL HA   1 1 
       17 73647 1 1 268 VAL HB   H -25.454 -20.811  -2.723 1.00 . A A . 268 VAL HB   1 1 
       17 73648 1 1 268 VAL HG11 H -27.315 -19.762  -4.305 1.00 . A A . 268 VAL HG11 1 1 
       17 73649 1 1 268 VAL HG12 H -26.385 -18.296  -3.989 1.00 . A A . 268 VAL HG12 1 1 
       17 73650 1 1 268 VAL HG13 H -25.599 -19.704  -4.705 1.00 . A A . 268 VAL HG13 1 1 
       17 73651 1 1 268 VAL HG21 H -25.678 -17.962  -1.754 1.00 . A A . 268 VAL HG21 1 1 
       17 73652 1 1 268 VAL HG22 H -24.903 -19.289  -0.888 1.00 . A A . 268 VAL HG22 1 1 
       17 73653 1 1 268 VAL HG23 H -24.231 -18.721  -2.417 1.00 . A A . 268 VAL HG23 1 1 
       17 73654 1 1 268 VAL N    N -28.162 -19.025  -1.745 1.00 . A A . 268 VAL N    1 1 
       17 73655 1 1 268 VAL O    O -26.362 -21.776  -0.273 1.00 . A A . 268 VAL O    1 1 
       17 73656 1 1 269 ASN C    C -27.389 -21.640   2.287 1.00 . A A . 269 ASN C    1 1 
       17 73657 1 1 269 ASN CA   C -26.902 -20.231   1.963 1.00 . A A . 269 ASN CA   1 1 
       17 73658 1 1 269 ASN CB   C -27.539 -19.225   2.924 1.00 . A A . 269 ASN CB   1 1 
       17 73659 1 1 269 ASN CG   C -26.510 -18.339   3.600 1.00 . A A . 269 ASN CG   1 1 
       17 73660 1 1 269 ASN H    H -27.654 -19.022   0.396 1.00 . A A . 269 ASN H    1 1 
       17 73661 1 1 269 ASN HA   H -25.829 -20.197   2.079 1.00 . A A . 269 ASN HA   1 1 
       17 73662 1 1 269 ASN HB2  H -28.223 -18.595   2.375 1.00 . A A . 269 ASN HB2  1 1 
       17 73663 1 1 269 ASN HB3  H -28.083 -19.761   3.687 1.00 . A A . 269 ASN HB3  1 1 
       17 73664 1 1 269 ASN HD21 H -27.705 -18.109   5.173 1.00 . A A . 269 ASN HD21 1 1 
       17 73665 1 1 269 ASN HD22 H -26.186 -17.289   5.256 1.00 . A A . 269 ASN HD22 1 1 
       17 73666 1 1 269 ASN N    N -27.213 -19.878   0.582 1.00 . A A . 269 ASN N    1 1 
       17 73667 1 1 269 ASN ND2  N -26.833 -17.865   4.797 1.00 . A A . 269 ASN ND2  1 1 
       17 73668 1 1 269 ASN O    O -26.781 -22.348   3.089 1.00 . A A . 269 ASN O    1 1 
       17 73669 1 1 269 ASN OD1  O -25.438 -18.085   3.051 1.00 . A A . 269 ASN OD1  1 1 
       17 73670 1 1 270 ALA C    C -28.232 -24.437   1.170 1.00 . A A . 270 ALA C    1 1 
       17 73671 1 1 270 ALA CA   C -29.055 -23.365   1.875 1.00 . A A . 270 ALA CA   1 1 
       17 73672 1 1 270 ALA CB   C -30.500 -23.406   1.398 1.00 . A A . 270 ALA CB   1 1 
       17 73673 1 1 270 ALA H    H -28.928 -21.429   1.029 1.00 . A A . 270 ALA H    1 1 
       17 73674 1 1 270 ALA HA   H -29.047 -23.560   2.938 1.00 . A A . 270 ALA HA   1 1 
       17 73675 1 1 270 ALA HB1  H -31.048 -24.135   1.977 1.00 . A A . 270 ALA HB1  1 1 
       17 73676 1 1 270 ALA HB2  H -30.949 -22.432   1.526 1.00 . A A . 270 ALA HB2  1 1 
       17 73677 1 1 270 ALA HB3  H -30.526 -23.681   0.355 1.00 . A A . 270 ALA HB3  1 1 
       17 73678 1 1 270 ALA N    N -28.488 -22.040   1.657 1.00 . A A . 270 ALA N    1 1 
       17 73679 1 1 270 ALA O    O -28.039 -25.532   1.697 1.00 . A A . 270 ALA O    1 1 
       17 73680 1 1 271 GLY C    C -26.452 -24.483  -2.092 1.00 . A A . 271 GLY C    1 1 
       17 73681 1 1 271 GLY CA   C -26.953 -25.062  -0.785 1.00 . A A . 271 GLY CA   1 1 
       17 73682 1 1 271 GLY H    H -27.935 -23.227  -0.397 1.00 . A A . 271 GLY H    1 1 
       17 73683 1 1 271 GLY HA2  H -26.105 -25.363  -0.187 1.00 . A A . 271 GLY HA2  1 1 
       17 73684 1 1 271 GLY HA3  H -27.557 -25.932  -0.998 1.00 . A A . 271 GLY HA3  1 1 
       17 73685 1 1 271 GLY N    N -27.749 -24.115  -0.026 1.00 . A A . 271 GLY N    1 1 
       17 73686 1 1 271 GLY O    O -27.237 -24.204  -2.997 1.00 . A A . 271 GLY O    1 1 
       17 73687 1 1 272 GLY C    C -23.702 -22.525  -3.129 1.00 . A A . 272 GLY C    1 1 
       17 73688 1 1 272 GLY CA   C -24.557 -23.747  -3.401 1.00 . A A . 272 GLY CA   1 1 
       17 73689 1 1 272 GLY H    H -24.561 -24.539  -1.438 1.00 . A A . 272 GLY H    1 1 
       17 73690 1 1 272 GLY HA2  H -23.946 -24.504  -3.871 1.00 . A A . 272 GLY HA2  1 1 
       17 73691 1 1 272 GLY HA3  H -25.353 -23.471  -4.077 1.00 . A A . 272 GLY HA3  1 1 
       17 73692 1 1 272 GLY N    N -25.139 -24.298  -2.192 1.00 . A A . 272 GLY N    1 1 
       17 73693 1 1 272 GLY O    O -23.257 -21.850  -4.058 1.00 . A A . 272 GLY O    1 1 
       17 73694 1 1 273 HIS C    C -21.181 -21.366  -1.677 1.00 . A A . 273 HIS C    1 1 
       17 73695 1 1 273 HIS CA   C -22.666 -21.089  -1.459 1.00 . A A . 273 HIS CA   1 1 
       17 73696 1 1 273 HIS CB   C -22.921 -20.737   0.007 1.00 . A A . 273 HIS CB   1 1 
       17 73697 1 1 273 HIS CD2  C -21.060 -21.819   1.455 1.00 . A A . 273 HIS CD2  1 1 
       17 73698 1 1 273 HIS CE1  C -22.248 -23.429   2.350 1.00 . A A . 273 HIS CE1  1 1 
       17 73699 1 1 273 HIS CG   C -22.320 -21.713   0.971 1.00 . A A . 273 HIS CG   1 1 
       17 73700 1 1 273 HIS H    H -23.854 -22.815  -1.156 1.00 . A A . 273 HIS H    1 1 
       17 73701 1 1 273 HIS HA   H -22.957 -20.253  -2.077 1.00 . A A . 273 HIS HA   1 1 
       17 73702 1 1 273 HIS HB2  H -22.499 -19.764   0.215 1.00 . A A . 273 HIS HB2  1 1 
       17 73703 1 1 273 HIS HB3  H -23.986 -20.707   0.183 1.00 . A A . 273 HIS HB3  1 1 
       17 73704 1 1 273 HIS HD1  H -23.988 -22.927   1.399 1.00 . A A . 273 HIS HD1  1 1 
       17 73705 1 1 273 HIS HD2  H -20.224 -21.177   1.214 1.00 . A A . 273 HIS HD2  1 1 
       17 73706 1 1 273 HIS HE1  H -22.537 -24.288   2.938 1.00 . A A . 273 HIS HE1  1 1 
       17 73707 1 1 273 HIS N    N -23.472 -22.239  -1.851 1.00 . A A . 273 HIS N    1 1 
       17 73708 1 1 273 HIS ND1  N -23.039 -22.737   1.550 1.00 . A A . 273 HIS ND1  1 1 
       17 73709 1 1 273 HIS NE2  N -21.042 -22.893   2.310 1.00 . A A . 273 HIS NE2  1 1 
       17 73710 1 1 273 HIS O    O -20.757 -22.520  -1.742 1.00 . A A . 273 HIS O    1 1 
       17 73711 1 1 274 LYS C    C -18.187 -20.027  -0.746 1.00 . A A . 274 LYS C    1 1 
       17 73712 1 1 274 LYS CA   C -18.958 -20.428  -2.000 1.00 . A A . 274 LYS CA   1 1 
       17 73713 1 1 274 LYS CB   C -18.516 -19.563  -3.182 1.00 . A A . 274 LYS CB   1 1 
       17 73714 1 1 274 LYS CD   C -16.010 -19.604  -3.346 1.00 . A A . 274 LYS CD   1 1 
       17 73715 1 1 274 LYS CE   C -14.808 -20.172  -4.085 1.00 . A A . 274 LYS CE   1 1 
       17 73716 1 1 274 LYS CG   C -17.316 -20.120  -3.928 1.00 . A A . 274 LYS CG   1 1 
       17 73717 1 1 274 LYS H    H -20.792 -19.406  -1.729 1.00 . A A . 274 LYS H    1 1 
       17 73718 1 1 274 LYS HA   H -18.746 -21.463  -2.223 1.00 . A A . 274 LYS HA   1 1 
       17 73719 1 1 274 LYS HB2  H -19.338 -19.478  -3.878 1.00 . A A . 274 LYS HB2  1 1 
       17 73720 1 1 274 LYS HB3  H -18.262 -18.578  -2.817 1.00 . A A . 274 LYS HB3  1 1 
       17 73721 1 1 274 LYS HD2  H -15.991 -18.528  -3.424 1.00 . A A . 274 LYS HD2  1 1 
       17 73722 1 1 274 LYS HD3  H -15.951 -19.892  -2.306 1.00 . A A . 274 LYS HD3  1 1 
       17 73723 1 1 274 LYS HE2  H -13.957 -20.162  -3.422 1.00 . A A . 274 LYS HE2  1 1 
       17 73724 1 1 274 LYS HE3  H -15.027 -21.189  -4.374 1.00 . A A . 274 LYS HE3  1 1 
       17 73725 1 1 274 LYS HG2  H -17.328 -21.197  -3.858 1.00 . A A . 274 LYS HG2  1 1 
       17 73726 1 1 274 LYS HG3  H -17.379 -19.823  -4.965 1.00 . A A . 274 LYS HG3  1 1 
       17 73727 1 1 274 LYS HZ1  H -13.594 -19.722  -5.724 1.00 . A A . 274 LYS HZ1  1 1 
       17 73728 1 1 274 LYS HZ2  H -14.374 -18.376  -5.059 1.00 . A A . 274 LYS HZ2  1 1 
       17 73729 1 1 274 LYS HZ3  H -15.244 -19.475  -6.005 1.00 . A A . 274 LYS HZ3  1 1 
       17 73730 1 1 274 LYS N    N -20.395 -20.301  -1.790 1.00 . A A . 274 LYS N    1 1 
       17 73731 1 1 274 LYS NZ   N -14.482 -19.381  -5.304 1.00 . A A . 274 LYS NZ   1 1 
       17 73732 1 1 274 LYS O    O -18.386 -18.939  -0.205 1.00 . A A . 274 LYS O    1 1 
       17 73733 1 1 275 LEU C    C -15.076 -21.152   0.714 1.00 . A A . 275 LEU C    1 1 
       17 73734 1 1 275 LEU CA   C -16.503 -20.647   0.898 1.00 . A A . 275 LEU CA   1 1 
       17 73735 1 1 275 LEU CB   C -17.137 -21.310   2.122 1.00 . A A . 275 LEU CB   1 1 
       17 73736 1 1 275 LEU CD1  C -18.852 -21.294   3.950 1.00 . A A . 275 LEU CD1  1 1 
       17 73737 1 1 275 LEU CD2  C -17.400 -19.291   3.585 1.00 . A A . 275 LEU CD2  1 1 
       17 73738 1 1 275 LEU CG   C -18.122 -20.452   2.916 1.00 . A A . 275 LEU CG   1 1 
       17 73739 1 1 275 LEU H    H -17.192 -21.760  -0.765 1.00 . A A . 275 LEU H    1 1 
       17 73740 1 1 275 LEU HA   H -16.478 -19.579   1.051 1.00 . A A . 275 LEU HA   1 1 
       17 73741 1 1 275 LEU HB2  H -17.663 -22.191   1.786 1.00 . A A . 275 LEU HB2  1 1 
       17 73742 1 1 275 LEU HB3  H -16.339 -21.602   2.790 1.00 . A A . 275 LEU HB3  1 1 
       17 73743 1 1 275 LEU HD11 H -19.918 -21.170   3.829 1.00 . A A . 275 LEU HD11 1 1 
       17 73744 1 1 275 LEU HD12 H -18.563 -20.978   4.942 1.00 . A A . 275 LEU HD12 1 1 
       17 73745 1 1 275 LEU HD13 H -18.593 -22.334   3.815 1.00 . A A . 275 LEU HD13 1 1 
       17 73746 1 1 275 LEU HD21 H -18.072 -18.451   3.673 1.00 . A A . 275 LEU HD21 1 1 
       17 73747 1 1 275 LEU HD22 H -16.545 -19.008   2.989 1.00 . A A . 275 LEU HD22 1 1 
       17 73748 1 1 275 LEU HD23 H -17.068 -19.592   4.568 1.00 . A A . 275 LEU HD23 1 1 
       17 73749 1 1 275 LEU HG   H -18.860 -20.042   2.239 1.00 . A A . 275 LEU HG   1 1 
       17 73750 1 1 275 LEU N    N -17.306 -20.910  -0.291 1.00 . A A . 275 LEU N    1 1 
       17 73751 1 1 275 LEU O    O -14.848 -22.346   0.522 1.00 . A A . 275 LEU O    1 1 
       17 73752 1 1 276 GLY C    C -11.849 -20.078   1.738 1.00 . A A . 276 GLY C    1 1 
       17 73753 1 1 276 GLY CA   C -12.722 -20.606   0.617 1.00 . A A . 276 GLY CA   1 1 
       17 73754 1 1 276 GLY H    H -14.356 -19.296   0.932 1.00 . A A . 276 GLY H    1 1 
       17 73755 1 1 276 GLY HA2  H -12.649 -21.683   0.594 1.00 . A A . 276 GLY HA2  1 1 
       17 73756 1 1 276 GLY HA3  H -12.361 -20.210  -0.321 1.00 . A A . 276 GLY HA3  1 1 
       17 73757 1 1 276 GLY N    N -14.116 -20.234   0.777 1.00 . A A . 276 GLY N    1 1 
       17 73758 1 1 276 GLY O    O -11.518 -18.892   1.772 1.00 . A A . 276 GLY O    1 1 
       17 73759 1 1 277 LEU C    C  -9.165 -20.813   3.481 1.00 . A A . 277 LEU C    1 1 
       17 73760 1 1 277 LEU CA   C -10.639 -20.575   3.791 1.00 . A A . 277 LEU CA   1 1 
       17 73761 1 1 277 LEU CB   C -11.042 -21.360   5.040 1.00 . A A . 277 LEU CB   1 1 
       17 73762 1 1 277 LEU CD1  C  -9.929 -19.612   6.451 1.00 . A A . 277 LEU CD1  1 1 
       17 73763 1 1 277 LEU CD2  C -10.916 -21.642   7.528 1.00 . A A . 277 LEU CD2  1 1 
       17 73764 1 1 277 LEU CG   C -10.208 -21.099   6.295 1.00 . A A . 277 LEU CG   1 1 
       17 73765 1 1 277 LEU H    H -11.773 -21.889   2.581 1.00 . A A . 277 LEU H    1 1 
       17 73766 1 1 277 LEU HA   H -10.791 -19.521   3.973 1.00 . A A . 277 LEU HA   1 1 
       17 73767 1 1 277 LEU HB2  H -12.068 -21.115   5.268 1.00 . A A . 277 LEU HB2  1 1 
       17 73768 1 1 277 LEU HB3  H -10.969 -22.413   4.806 1.00 . A A . 277 LEU HB3  1 1 
       17 73769 1 1 277 LEU HD11 H -10.681 -19.047   5.920 1.00 . A A . 277 LEU HD11 1 1 
       17 73770 1 1 277 LEU HD12 H  -8.955 -19.385   6.045 1.00 . A A . 277 LEU HD12 1 1 
       17 73771 1 1 277 LEU HD13 H  -9.953 -19.349   7.498 1.00 . A A . 277 LEU HD13 1 1 
       17 73772 1 1 277 LEU HD21 H -10.356 -22.476   7.926 1.00 . A A . 277 LEU HD21 1 1 
       17 73773 1 1 277 LEU HD22 H -11.908 -21.971   7.257 1.00 . A A . 277 LEU HD22 1 1 
       17 73774 1 1 277 LEU HD23 H -10.985 -20.865   8.275 1.00 . A A . 277 LEU HD23 1 1 
       17 73775 1 1 277 LEU HG   H  -9.259 -21.608   6.202 1.00 . A A . 277 LEU HG   1 1 
       17 73776 1 1 277 LEU N    N -11.478 -20.959   2.661 1.00 . A A . 277 LEU N    1 1 
       17 73777 1 1 277 LEU O    O  -8.735 -21.950   3.290 1.00 . A A . 277 LEU O    1 1 
       17 73778 1 1 278 GLY C    C  -6.119 -19.686   4.390 1.00 . A A . 278 GLY C    1 1 
       17 73779 1 1 278 GLY CA   C  -6.974 -19.843   3.148 1.00 . A A . 278 GLY CA   1 1 
       17 73780 1 1 278 GLY H    H  -8.790 -18.849   3.594 1.00 . A A . 278 GLY H    1 1 
       17 73781 1 1 278 GLY HA2  H  -6.782 -20.812   2.711 1.00 . A A . 278 GLY HA2  1 1 
       17 73782 1 1 278 GLY HA3  H  -6.700 -19.078   2.438 1.00 . A A . 278 GLY HA3  1 1 
       17 73783 1 1 278 GLY N    N  -8.393 -19.731   3.434 1.00 . A A . 278 GLY N    1 1 
       17 73784 1 1 278 GLY O    O  -6.126 -18.633   5.029 1.00 . A A . 278 GLY O    1 1 
       17 73785 1 1 279 LEU C    C  -3.047 -20.670   5.504 1.00 . A A . 279 LEU C    1 1 
       17 73786 1 1 279 LEU CA   C  -4.517 -20.711   5.909 1.00 . A A . 279 LEU CA   1 1 
       17 73787 1 1 279 LEU CB   C  -4.782 -21.935   6.788 1.00 . A A . 279 LEU CB   1 1 
       17 73788 1 1 279 LEU CD1  C  -7.065 -22.950   6.984 1.00 . A A . 279 LEU CD1  1 1 
       17 73789 1 1 279 LEU CD2  C  -5.847 -22.212   9.040 1.00 . A A . 279 LEU CD2  1 1 
       17 73790 1 1 279 LEU CG   C  -6.098 -21.930   7.566 1.00 . A A . 279 LEU CG   1 1 
       17 73791 1 1 279 LEU H    H  -5.417 -21.547   4.186 1.00 . A A . 279 LEU H    1 1 
       17 73792 1 1 279 LEU HA   H  -4.748 -19.818   6.471 1.00 . A A . 279 LEU HA   1 1 
       17 73793 1 1 279 LEU HB2  H  -4.777 -22.806   6.151 1.00 . A A . 279 LEU HB2  1 1 
       17 73794 1 1 279 LEU HB3  H  -3.974 -22.009   7.502 1.00 . A A . 279 LEU HB3  1 1 
       17 73795 1 1 279 LEU HD11 H  -7.478 -22.569   6.063 1.00 . A A . 279 LEU HD11 1 1 
       17 73796 1 1 279 LEU HD12 H  -7.864 -23.131   7.689 1.00 . A A . 279 LEU HD12 1 1 
       17 73797 1 1 279 LEU HD13 H  -6.541 -23.874   6.790 1.00 . A A . 279 LEU HD13 1 1 
       17 73798 1 1 279 LEU HD21 H  -4.904 -22.727   9.153 1.00 . A A . 279 LEU HD21 1 1 
       17 73799 1 1 279 LEU HD22 H  -6.643 -22.828   9.430 1.00 . A A . 279 LEU HD22 1 1 
       17 73800 1 1 279 LEU HD23 H  -5.815 -21.279   9.584 1.00 . A A . 279 LEU HD23 1 1 
       17 73801 1 1 279 LEU HG   H  -6.554 -20.953   7.484 1.00 . A A . 279 LEU HG   1 1 
       17 73802 1 1 279 LEU N    N  -5.381 -20.736   4.734 1.00 . A A . 279 LEU N    1 1 
       17 73803 1 1 279 LEU O    O  -2.621 -21.399   4.609 1.00 . A A . 279 LEU O    1 1 
       17 73804 1 1 280 GLU C    C  -0.068 -19.363   7.146 1.00 . A A . 280 GLU C    1 1 
       17 73805 1 1 280 GLU CA   C  -0.855 -19.681   5.878 1.00 . A A . 280 GLU CA   1 1 
       17 73806 1 1 280 GLU CB   C  -0.627 -18.585   4.835 1.00 . A A . 280 GLU CB   1 1 
       17 73807 1 1 280 GLU CD   C   0.215 -19.680   2.720 1.00 . A A . 280 GLU CD   1 1 
       17 73808 1 1 280 GLU CG   C   0.569 -18.843   3.934 1.00 . A A . 280 GLU CG   1 1 
       17 73809 1 1 280 GLU H    H  -2.676 -19.260   6.872 1.00 . A A . 280 GLU H    1 1 
       17 73810 1 1 280 GLU HA   H  -0.509 -20.622   5.480 1.00 . A A . 280 GLU HA   1 1 
       17 73811 1 1 280 GLU HB2  H  -1.508 -18.505   4.216 1.00 . A A . 280 GLU HB2  1 1 
       17 73812 1 1 280 GLU HB3  H  -0.470 -17.646   5.345 1.00 . A A . 280 GLU HB3  1 1 
       17 73813 1 1 280 GLU HG2  H   0.961 -17.895   3.596 1.00 . A A . 280 GLU HG2  1 1 
       17 73814 1 1 280 GLU HG3  H   1.327 -19.362   4.502 1.00 . A A . 280 GLU HG3  1 1 
       17 73815 1 1 280 GLU N    N  -2.278 -19.814   6.170 1.00 . A A . 280 GLU N    1 1 
       17 73816 1 1 280 GLU O    O  -0.599 -18.779   8.091 1.00 . A A . 280 GLU O    1 1 
       17 73817 1 1 280 GLU OE1  O  -0.980 -19.998   2.548 1.00 . A A . 280 GLU OE1  1 1 
       17 73818 1 1 280 GLU OE2  O   1.132 -20.017   1.943 1.00 . A A . 280 GLU OE2  1 1 
       17 73819 1 1 281 PHE C    C   3.497 -19.949   8.020 1.00 . A A . 281 PHE C    1 1 
       17 73820 1 1 281 PHE CA   C   2.064 -19.512   8.311 1.00 . A A . 281 PHE CA   1 1 
       17 73821 1 1 281 PHE CB   C   1.532 -20.256   9.538 1.00 . A A . 281 PHE CB   1 1 
       17 73822 1 1 281 PHE CD1  C   1.230 -18.357  11.149 1.00 . A A . 281 PHE CD1  1 1 
       17 73823 1 1 281 PHE CD2  C   2.719 -20.121  11.744 1.00 . A A . 281 PHE CD2  1 1 
       17 73824 1 1 281 PHE CE1  C   1.504 -17.717  12.344 1.00 . A A . 281 PHE CE1  1 1 
       17 73825 1 1 281 PHE CE2  C   2.997 -19.487  12.940 1.00 . A A . 281 PHE CE2  1 1 
       17 73826 1 1 281 PHE CG   C   1.833 -19.564  10.836 1.00 . A A . 281 PHE CG   1 1 
       17 73827 1 1 281 PHE CZ   C   2.390 -18.283  13.240 1.00 . A A . 281 PHE CZ   1 1 
       17 73828 1 1 281 PHE H    H   1.569 -20.215   6.376 1.00 . A A . 281 PHE H    1 1 
       17 73829 1 1 281 PHE HA   H   2.057 -18.452   8.513 1.00 . A A . 281 PHE HA   1 1 
       17 73830 1 1 281 PHE HB2  H   0.459 -20.352   9.455 1.00 . A A . 281 PHE HB2  1 1 
       17 73831 1 1 281 PHE HB3  H   1.975 -21.240   9.574 1.00 . A A . 281 PHE HB3  1 1 
       17 73832 1 1 281 PHE HD1  H   0.536 -17.913  10.448 1.00 . A A . 281 PHE HD1  1 1 
       17 73833 1 1 281 PHE HD2  H   3.196 -21.062  11.511 1.00 . A A . 281 PHE HD2  1 1 
       17 73834 1 1 281 PHE HE1  H   1.028 -16.776  12.574 1.00 . A A . 281 PHE HE1  1 1 
       17 73835 1 1 281 PHE HE2  H   3.691 -19.931  13.639 1.00 . A A . 281 PHE HE2  1 1 
       17 73836 1 1 281 PHE HZ   H   2.606 -17.785  14.173 1.00 . A A . 281 PHE HZ   1 1 
       17 73837 1 1 281 PHE N    N   1.202 -19.753   7.160 1.00 . A A . 281 PHE N    1 1 
       17 73838 1 1 281 PHE O    O   3.726 -20.914   7.292 1.00 . A A . 281 PHE O    1 1 
       17 73839 1 1 282 GLN C    C   6.466 -20.175   9.644 1.00 . A A . 282 GLN C    1 1 
       17 73840 1 1 282 GLN CA   C   5.867 -19.541   8.393 1.00 . A A . 282 GLN CA   1 1 
       17 73841 1 1 282 GLN CB   C   6.644 -18.276   8.026 1.00 . A A . 282 GLN CB   1 1 
       17 73842 1 1 282 GLN CD   C   7.175 -15.871   8.591 1.00 . A A . 282 GLN CD   1 1 
       17 73843 1 1 282 GLN CG   C   6.366 -17.101   8.951 1.00 . A A . 282 GLN CG   1 1 
       17 73844 1 1 282 GLN H    H   4.210 -18.471   9.162 1.00 . A A . 282 GLN H    1 1 
       17 73845 1 1 282 GLN HA   H   5.938 -20.246   7.579 1.00 . A A . 282 GLN HA   1 1 
       17 73846 1 1 282 GLN HB2  H   7.701 -18.493   8.063 1.00 . A A . 282 GLN HB2  1 1 
       17 73847 1 1 282 GLN HB3  H   6.379 -17.984   7.020 1.00 . A A . 282 GLN HB3  1 1 
       17 73848 1 1 282 GLN HE21 H   6.117 -14.772   9.866 1.00 . A A . 282 GLN HE21 1 1 
       17 73849 1 1 282 GLN HE22 H   7.358 -13.935   9.002 1.00 . A A . 282 GLN HE22 1 1 
       17 73850 1 1 282 GLN HG2  H   5.317 -16.853   8.891 1.00 . A A . 282 GLN HG2  1 1 
       17 73851 1 1 282 GLN HG3  H   6.609 -17.391   9.962 1.00 . A A . 282 GLN HG3  1 1 
       17 73852 1 1 282 GLN N    N   4.456 -19.229   8.593 1.00 . A A . 282 GLN N    1 1 
       17 73853 1 1 282 GLN NE2  N   6.851 -14.745   9.215 1.00 . A A . 282 GLN NE2  1 1 
       17 73854 1 1 282 GLN O    O   6.485 -19.565  10.713 1.00 . A A . 282 GLN O    1 1 
       17 73855 1 1 282 GLN OE1  O   8.082 -15.932   7.760 1.00 . A A . 282 GLN OE1  1 1 
       17 73856 1 1 283 ALA C    C   8.913 -21.529  10.985 1.00 . A A . 283 ALA C    1 1 
       17 73857 1 1 283 ALA CA   C   7.555 -22.119  10.622 1.00 . A A . 283 ALA CA   1 1 
       17 73858 1 1 283 ALA CB   C   7.692 -23.598  10.289 1.00 . A A . 283 ALA CB   1 1 
       17 73859 1 1 283 ALA H    H   6.910 -21.837   8.626 1.00 . A A . 283 ALA H    1 1 
       17 73860 1 1 283 ALA HA   H   6.894 -22.026  11.472 1.00 . A A . 283 ALA HA   1 1 
       17 73861 1 1 283 ALA HB1  H   8.739 -23.853  10.215 1.00 . A A . 283 ALA HB1  1 1 
       17 73862 1 1 283 ALA HB2  H   7.232 -24.186  11.069 1.00 . A A . 283 ALA HB2  1 1 
       17 73863 1 1 283 ALA HB3  H   7.204 -23.801   9.348 1.00 . A A . 283 ALA HB3  1 1 
       17 73864 1 1 283 ALA N    N   6.954 -21.403   9.503 1.00 . A A . 283 ALA N    1 1 
       17 73865 1 1 283 ALA O    O   9.890 -21.694  10.253 1.00 . A A . 283 ALA O    1 1 
       17 73866 1 1 284 LEU C    C  10.354 -20.357  14.093 1.00 . A A . 284 LEU C    1 1 
       17 73867 1 1 284 LEU CA   C  10.208 -20.223  12.580 1.00 . A A . 284 LEU CA   1 1 
       17 73868 1 1 284 LEU CB   C  10.245 -18.746  12.182 1.00 . A A . 284 LEU CB   1 1 
       17 73869 1 1 284 LEU CD1  C  12.712 -18.326  12.328 1.00 . A A . 284 LEU CD1  1 1 
       17 73870 1 1 284 LEU CD2  C  11.106 -16.423  12.566 1.00 . A A . 284 LEU CD2  1 1 
       17 73871 1 1 284 LEU CG   C  11.341 -17.903  12.833 1.00 . A A . 284 LEU CG   1 1 
       17 73872 1 1 284 LEU H    H   8.158 -20.742  12.660 1.00 . A A . 284 LEU H    1 1 
       17 73873 1 1 284 LEU HA   H  11.030 -20.736  12.104 1.00 . A A . 284 LEU HA   1 1 
       17 73874 1 1 284 LEU HB2  H  10.380 -18.695  11.113 1.00 . A A . 284 LEU HB2  1 1 
       17 73875 1 1 284 LEU HB3  H   9.291 -18.310  12.444 1.00 . A A . 284 LEU HB3  1 1 
       17 73876 1 1 284 LEU HD11 H  13.471 -17.982  13.014 1.00 . A A . 284 LEU HD11 1 1 
       17 73877 1 1 284 LEU HD12 H  12.885 -17.895  11.353 1.00 . A A . 284 LEU HD12 1 1 
       17 73878 1 1 284 LEU HD13 H  12.752 -19.403  12.256 1.00 . A A . 284 LEU HD13 1 1 
       17 73879 1 1 284 LEU HD21 H  11.867 -16.053  11.895 1.00 . A A . 284 LEU HD21 1 1 
       17 73880 1 1 284 LEU HD22 H  11.150 -15.878  13.497 1.00 . A A . 284 LEU HD22 1 1 
       17 73881 1 1 284 LEU HD23 H  10.133 -16.289  12.116 1.00 . A A . 284 LEU HD23 1 1 
       17 73882 1 1 284 LEU HG   H  11.318 -18.058  13.903 1.00 . A A . 284 LEU HG   1 1 
       17 73883 1 1 284 LEU N    N   8.969 -20.839  12.119 1.00 . A A . 284 LEU N    1 1 
       17 73884 1 1 284 LEU O    O   9.362 -20.406  14.819 1.00 . A A . 284 LEU O    1 1 
       17 73885 1 1 285 GLU C    C  11.182 -19.433  16.774 1.00 . A A . 285 GLU C    1 1 
       17 73886 1 1 285 GLU CA   C  11.871 -20.543  15.986 1.00 . A A . 285 GLU CA   1 1 
       17 73887 1 1 285 GLU CB   C  13.379 -20.505  16.243 1.00 . A A . 285 GLU CB   1 1 
       17 73888 1 1 285 GLU CD   C  13.786 -22.998  16.277 1.00 . A A . 285 GLU CD   1 1 
       17 73889 1 1 285 GLU CG   C  14.131 -21.672  15.626 1.00 . A A . 285 GLU CG   1 1 
       17 73890 1 1 285 GLU H    H  12.347 -20.372  13.930 1.00 . A A . 285 GLU H    1 1 
       17 73891 1 1 285 GLU HA   H  11.484 -21.495  16.314 1.00 . A A . 285 GLU HA   1 1 
       17 73892 1 1 285 GLU HB2  H  13.779 -19.589  15.834 1.00 . A A . 285 GLU HB2  1 1 
       17 73893 1 1 285 GLU HB3  H  13.550 -20.517  17.309 1.00 . A A . 285 GLU HB3  1 1 
       17 73894 1 1 285 GLU HG2  H  13.884 -21.729  14.577 1.00 . A A . 285 GLU HG2  1 1 
       17 73895 1 1 285 GLU HG3  H  15.192 -21.499  15.736 1.00 . A A . 285 GLU HG3  1 1 
       17 73896 1 1 285 GLU N    N  11.597 -20.415  14.559 1.00 . A A . 285 GLU N    1 1 
       17 73897 1 1 285 GLU O    O  11.684 -18.987  17.805 1.00 . A A . 285 GLU O    1 1 
       17 73898 1 1 285 GLU OE1  O  12.978 -22.998  17.229 1.00 . A A . 285 GLU OE1  1 1 
       17 73899 1 1 285 GLU OE2  O  14.324 -24.034  15.835 1.00 . A A . 285 GLU OE2  1 1 
       18 73900 1 1   1 MET C    C   2.350   1.584  -1.672 1.00 . A A .   1 MET C    1 1 
       18 73901 1 1   1 MET CA   C   2.467   0.592  -0.519 1.00 . A A .   1 MET CA   1 1 
       18 73902 1 1   1 MET CB   C   3.488   1.098   0.502 1.00 . A A .   1 MET CB   1 1 
       18 73903 1 1   1 MET CE   C   2.455   1.221   3.929 1.00 . A A .   1 MET CE   1 1 
       18 73904 1 1   1 MET CG   C   3.682   0.160   1.682 1.00 . A A .   1 MET CG   1 1 
       18 73905 1 1   1 MET H1   H   3.799  -0.928  -1.149 1.00 . A A .   1 MET H1   1 1 
       18 73906 1 1   1 MET HA   H   1.505   0.502  -0.039 1.00 . A A .   1 MET HA   1 1 
       18 73907 1 1   1 MET HB2  H   4.440   1.225   0.009 1.00 . A A .   1 MET HB2  1 1 
       18 73908 1 1   1 MET HB3  H   3.157   2.054   0.881 1.00 . A A .   1 MET HB3  1 1 
       18 73909 1 1   1 MET HE1  H   3.272   0.919   4.569 1.00 . A A .   1 MET HE1  1 1 
       18 73910 1 1   1 MET HE2  H   2.698   2.161   3.456 1.00 . A A .   1 MET HE2  1 1 
       18 73911 1 1   1 MET HE3  H   1.558   1.336   4.519 1.00 . A A .   1 MET HE3  1 1 
       18 73912 1 1   1 MET HG2  H   3.974  -0.811   1.309 1.00 . A A .   1 MET HG2  1 1 
       18 73913 1 1   1 MET HG3  H   4.468   0.552   2.310 1.00 . A A .   1 MET HG3  1 1 
       18 73914 1 1   1 MET N    N   2.850  -0.728  -1.007 1.00 . A A .   1 MET N    1 1 
       18 73915 1 1   1 MET O    O   1.390   2.350  -1.749 1.00 . A A .   1 MET O    1 1 
       18 73916 1 1   1 MET SD   S   2.188  -0.028   2.674 1.00 . A A .   1 MET SD   1 1 
       18 73917 1 1   2 ALA C    C   3.384   1.678  -5.023 1.00 . A A .   2 ALA C    1 1 
       18 73918 1 1   2 ALA CA   C   3.339   2.462  -3.715 1.00 . A A .   2 ALA CA   1 1 
       18 73919 1 1   2 ALA CB   C   4.517   3.420  -3.631 1.00 . A A .   2 ALA CB   1 1 
       18 73920 1 1   2 ALA H    H   4.072   0.932  -2.450 1.00 . A A .   2 ALA H    1 1 
       18 73921 1 1   2 ALA HA   H   2.430   3.045  -3.688 1.00 . A A .   2 ALA HA   1 1 
       18 73922 1 1   2 ALA HB1  H   4.551   4.027  -4.524 1.00 . A A .   2 ALA HB1  1 1 
       18 73923 1 1   2 ALA HB2  H   4.402   4.057  -2.767 1.00 . A A .   2 ALA HB2  1 1 
       18 73924 1 1   2 ALA HB3  H   5.434   2.856  -3.543 1.00 . A A .   2 ALA HB3  1 1 
       18 73925 1 1   2 ALA N    N   3.333   1.565  -2.566 1.00 . A A .   2 ALA N    1 1 
       18 73926 1 1   2 ALA O    O   3.972   2.127  -6.007 1.00 . A A .   2 ALA O    1 1 
       18 73927 1 1   3 VAL C    C   1.868  -1.579  -5.983 1.00 . A A .   3 VAL C    1 1 
       18 73928 1 1   3 VAL CA   C   2.729  -0.342  -6.213 1.00 . A A .   3 VAL CA   1 1 
       18 73929 1 1   3 VAL CB   C   4.146  -0.785  -6.624 1.00 . A A .   3 VAL CB   1 1 
       18 73930 1 1   3 VAL CG1  C   4.871  -1.415  -5.445 1.00 . A A .   3 VAL CG1  1 1 
       18 73931 1 1   3 VAL CG2  C   4.082  -1.749  -7.799 1.00 . A A .   3 VAL CG2  1 1 
       18 73932 1 1   3 VAL H    H   2.309   0.201  -4.210 1.00 . A A .   3 VAL H    1 1 
       18 73933 1 1   3 VAL HA   H   2.306   0.235  -7.023 1.00 . A A .   3 VAL HA   1 1 
       18 73934 1 1   3 VAL HB   H   4.699   0.090  -6.932 1.00 . A A .   3 VAL HB   1 1 
       18 73935 1 1   3 VAL HG11 H   5.608  -0.723  -5.064 1.00 . A A .   3 VAL HG11 1 1 
       18 73936 1 1   3 VAL HG12 H   4.159  -1.649  -4.667 1.00 . A A .   3 VAL HG12 1 1 
       18 73937 1 1   3 VAL HG13 H   5.363  -2.321  -5.768 1.00 . A A .   3 VAL HG13 1 1 
       18 73938 1 1   3 VAL HG21 H   4.927  -1.580  -8.449 1.00 . A A .   3 VAL HG21 1 1 
       18 73939 1 1   3 VAL HG22 H   4.106  -2.764  -7.432 1.00 . A A .   3 VAL HG22 1 1 
       18 73940 1 1   3 VAL HG23 H   3.167  -1.587  -8.349 1.00 . A A .   3 VAL HG23 1 1 
       18 73941 1 1   3 VAL N    N   2.760   0.504  -5.026 1.00 . A A .   3 VAL N    1 1 
       18 73942 1 1   3 VAL O    O   2.368  -2.677  -5.741 1.00 . A A .   3 VAL O    1 1 
       18 73943 1 1   4 PRO C    C  -0.389  -3.499  -7.009 1.00 . A A .   4 PRO C    1 1 
       18 73944 1 1   4 PRO CA   C  -0.418  -2.490  -5.866 1.00 . A A .   4 PRO CA   1 1 
       18 73945 1 1   4 PRO CB   C  -1.769  -1.771  -5.821 1.00 . A A .   4 PRO CB   1 1 
       18 73946 1 1   4 PRO CD   C  -0.125  -0.117  -6.346 1.00 . A A .   4 PRO CD   1 1 
       18 73947 1 1   4 PRO CG   C  -1.554  -0.513  -6.591 1.00 . A A .   4 PRO CG   1 1 
       18 73948 1 1   4 PRO HA   H  -0.251  -3.003  -4.930 1.00 . A A .   4 PRO HA   1 1 
       18 73949 1 1   4 PRO HB2  H  -2.525  -2.392  -6.280 1.00 . A A .   4 PRO HB2  1 1 
       18 73950 1 1   4 PRO HB3  H  -2.037  -1.565  -4.796 1.00 . A A .   4 PRO HB3  1 1 
       18 73951 1 1   4 PRO HD2  H   0.294   0.348  -7.226 1.00 . A A .   4 PRO HD2  1 1 
       18 73952 1 1   4 PRO HD3  H  -0.058   0.548  -5.497 1.00 . A A .   4 PRO HD3  1 1 
       18 73953 1 1   4 PRO HG2  H  -1.718  -0.694  -7.643 1.00 . A A .   4 PRO HG2  1 1 
       18 73954 1 1   4 PRO HG3  H  -2.223   0.255  -6.232 1.00 . A A .   4 PRO HG3  1 1 
       18 73955 1 1   4 PRO N    N   0.541  -1.399  -6.061 1.00 . A A .   4 PRO N    1 1 
       18 73956 1 1   4 PRO O    O   0.198  -3.261  -8.064 1.00 . A A .   4 PRO O    1 1 
       18 73957 1 1   5 PRO C    C  -1.967  -5.340  -8.997 1.00 . A A .   5 PRO C    1 1 
       18 73958 1 1   5 PRO CA   C  -1.103  -5.721  -7.800 1.00 . A A .   5 PRO CA   1 1 
       18 73959 1 1   5 PRO CB   C  -1.732  -6.888  -7.035 1.00 . A A .   5 PRO CB   1 1 
       18 73960 1 1   5 PRO CD   C  -1.762  -5.004  -5.563 1.00 . A A .   5 PRO CD   1 1 
       18 73961 1 1   5 PRO CG   C  -2.519  -6.246  -5.945 1.00 . A A .   5 PRO CG   1 1 
       18 73962 1 1   5 PRO HA   H  -0.118  -6.002  -8.143 1.00 . A A .   5 PRO HA   1 1 
       18 73963 1 1   5 PRO HB2  H  -2.368  -7.456  -7.700 1.00 . A A .   5 PRO HB2  1 1 
       18 73964 1 1   5 PRO HB3  H  -0.955  -7.524  -6.639 1.00 . A A .   5 PRO HB3  1 1 
       18 73965 1 1   5 PRO HD2  H  -2.445  -4.218  -5.279 1.00 . A A .   5 PRO HD2  1 1 
       18 73966 1 1   5 PRO HD3  H  -1.071  -5.215  -4.760 1.00 . A A .   5 PRO HD3  1 1 
       18 73967 1 1   5 PRO HG2  H  -3.504  -5.989  -6.305 1.00 . A A .   5 PRO HG2  1 1 
       18 73968 1 1   5 PRO HG3  H  -2.589  -6.916  -5.101 1.00 . A A .   5 PRO HG3  1 1 
       18 73969 1 1   5 PRO N    N  -1.039  -4.653  -6.797 1.00 . A A .   5 PRO N    1 1 
       18 73970 1 1   5 PRO O    O  -3.120  -5.760  -9.103 1.00 . A A .   5 PRO O    1 1 
       18 73971 1 1   6 THR C    C  -1.628  -4.840 -12.331 1.00 . A A .   6 THR C    1 1 
       18 73972 1 1   6 THR CA   C  -2.122  -4.106 -11.089 1.00 . A A .   6 THR CA   1 1 
       18 73973 1 1   6 THR CB   C  -1.973  -2.589 -11.310 1.00 . A A .   6 THR CB   1 1 
       18 73974 1 1   6 THR CG2  C  -3.198  -2.021 -12.009 1.00 . A A .   6 THR CG2  1 1 
       18 73975 1 1   6 THR H    H  -0.481  -4.242  -9.759 1.00 . A A .   6 THR H    1 1 
       18 73976 1 1   6 THR HA   H  -3.170  -4.326 -10.945 1.00 . A A .   6 THR HA   1 1 
       18 73977 1 1   6 THR HB   H  -1.108  -2.414 -11.933 1.00 . A A .   6 THR HB   1 1 
       18 73978 1 1   6 THR HG1  H  -1.021  -2.300  -9.607 1.00 . A A .   6 THR HG1  1 1 
       18 73979 1 1   6 THR HG21 H  -4.027  -2.703 -11.894 1.00 . A A .   6 THR HG21 1 1 
       18 73980 1 1   6 THR HG22 H  -2.985  -1.889 -13.060 1.00 . A A .   6 THR HG22 1 1 
       18 73981 1 1   6 THR HG23 H  -3.453  -1.067 -11.571 1.00 . A A .   6 THR HG23 1 1 
       18 73982 1 1   6 THR N    N  -1.403  -4.543  -9.899 1.00 . A A .   6 THR N    1 1 
       18 73983 1 1   6 THR O    O  -2.359  -4.984 -13.311 1.00 . A A .   6 THR O    1 1 
       18 73984 1 1   6 THR OG1  O  -1.785  -1.927 -10.054 1.00 . A A .   6 THR OG1  1 1 
       18 73985 1 1   7 TYR C    C  -0.266  -7.470 -13.436 1.00 . A A .   7 TYR C    1 1 
       18 73986 1 1   7 TYR CA   C   0.209  -6.020 -13.405 1.00 . A A .   7 TYR CA   1 1 
       18 73987 1 1   7 TYR CB   C   1.735  -5.973 -13.319 1.00 . A A .   7 TYR CB   1 1 
       18 73988 1 1   7 TYR CD1  C   2.485  -6.000 -10.908 1.00 . A A .   7 TYR CD1  1 1 
       18 73989 1 1   7 TYR CD2  C   2.635  -8.026 -12.155 1.00 . A A .   7 TYR CD2  1 1 
       18 73990 1 1   7 TYR CE1  C   2.998  -6.641  -9.797 1.00 . A A .   7 TYR CE1  1 1 
       18 73991 1 1   7 TYR CE2  C   3.147  -8.675 -11.048 1.00 . A A .   7 TYR CE2  1 1 
       18 73992 1 1   7 TYR CG   C   2.295  -6.680 -12.105 1.00 . A A .   7 TYR CG   1 1 
       18 73993 1 1   7 TYR CZ   C   3.326  -7.978  -9.872 1.00 . A A .   7 TYR CZ   1 1 
       18 73994 1 1   7 TYR H    H   0.150  -5.157 -11.474 1.00 . A A .   7 TYR H    1 1 
       18 73995 1 1   7 TYR HA   H  -0.106  -5.531 -14.315 1.00 . A A .   7 TYR HA   1 1 
       18 73996 1 1   7 TYR HB2  H   2.153  -6.442 -14.197 1.00 . A A .   7 TYR HB2  1 1 
       18 73997 1 1   7 TYR HB3  H   2.055  -4.942 -13.281 1.00 . A A .   7 TYR HB3  1 1 
       18 73998 1 1   7 TYR HD1  H   2.227  -4.952 -10.852 1.00 . A A .   7 TYR HD1  1 1 
       18 73999 1 1   7 TYR HD2  H   2.494  -8.568 -13.079 1.00 . A A .   7 TYR HD2  1 1 
       18 74000 1 1   7 TYR HE1  H   3.138  -6.096  -8.875 1.00 . A A .   7 TYR HE1  1 1 
       18 74001 1 1   7 TYR HE2  H   3.404  -9.722 -11.107 1.00 . A A .   7 TYR HE2  1 1 
       18 74002 1 1   7 TYR HH   H   4.731  -8.915  -8.953 1.00 . A A .   7 TYR HH   1 1 
       18 74003 1 1   7 TYR N    N  -0.384  -5.302 -12.283 1.00 . A A .   7 TYR N    1 1 
       18 74004 1 1   7 TYR O    O  -0.494  -8.038 -14.504 1.00 . A A .   7 TYR O    1 1 
       18 74005 1 1   7 TYR OH   O   3.837  -8.621  -8.767 1.00 . A A .   7 TYR OH   1 1 
       18 74006 1 1   8 ALA C    C  -2.287  -9.602 -12.669 1.00 . A A .   8 ALA C    1 1 
       18 74007 1 1   8 ALA CA   C  -0.863  -9.445 -12.145 1.00 . A A .   8 ALA CA   1 1 
       18 74008 1 1   8 ALA CB   C  -0.775  -9.915 -10.701 1.00 . A A .   8 ALA CB   1 1 
       18 74009 1 1   8 ALA H    H  -0.216  -7.558 -11.439 1.00 . A A .   8 ALA H    1 1 
       18 74010 1 1   8 ALA HA   H  -0.202 -10.059 -12.740 1.00 . A A .   8 ALA HA   1 1 
       18 74011 1 1   8 ALA HB1  H  -0.228  -9.187 -10.119 1.00 . A A .   8 ALA HB1  1 1 
       18 74012 1 1   8 ALA HB2  H  -1.770 -10.026 -10.297 1.00 . A A .   8 ALA HB2  1 1 
       18 74013 1 1   8 ALA HB3  H  -0.263 -10.865 -10.663 1.00 . A A .   8 ALA HB3  1 1 
       18 74014 1 1   8 ALA N    N  -0.413  -8.063 -12.255 1.00 . A A .   8 ALA N    1 1 
       18 74015 1 1   8 ALA O    O  -2.714 -10.704 -13.012 1.00 . A A .   8 ALA O    1 1 
       18 74016 1 1   9 ASP C    C  -4.435  -8.478 -14.733 1.00 . A A .   9 ASP C    1 1 
       18 74017 1 1   9 ASP CA   C  -4.393  -8.508 -13.209 1.00 . A A .   9 ASP CA   1 1 
       18 74018 1 1   9 ASP CB   C  -5.167  -7.317 -12.642 1.00 . A A .   9 ASP CB   1 1 
       18 74019 1 1   9 ASP CG   C  -6.660  -7.573 -12.579 1.00 . A A .   9 ASP CG   1 1 
       18 74020 1 1   9 ASP H    H  -2.620  -7.644 -12.438 1.00 . A A .   9 ASP H    1 1 
       18 74021 1 1   9 ASP HA   H  -4.855  -9.421 -12.866 1.00 . A A .   9 ASP HA   1 1 
       18 74022 1 1   9 ASP HB2  H  -4.814  -7.109 -11.642 1.00 . A A .   9 ASP HB2  1 1 
       18 74023 1 1   9 ASP HB3  H  -4.994  -6.453 -13.267 1.00 . A A .   9 ASP HB3  1 1 
       18 74024 1 1   9 ASP N    N  -3.017  -8.493 -12.726 1.00 . A A .   9 ASP N    1 1 
       18 74025 1 1   9 ASP O    O  -5.411  -8.912 -15.346 1.00 . A A .   9 ASP O    1 1 
       18 74026 1 1   9 ASP OD1  O  -7.146  -8.437 -13.339 1.00 . A A .   9 ASP OD1  1 1 
       18 74027 1 1   9 ASP OD2  O  -7.342  -6.912 -11.769 1.00 . A A .   9 ASP OD2  1 1 
       18 74028 1 1  10 LEU C    C  -2.957  -9.236 -17.402 1.00 . A A .  10 LEU C    1 1 
       18 74029 1 1  10 LEU CA   C  -3.286  -7.877 -16.793 1.00 . A A .  10 LEU CA   1 1 
       18 74030 1 1  10 LEU CB   C  -2.226  -6.852 -17.201 1.00 . A A .  10 LEU CB   1 1 
       18 74031 1 1  10 LEU CD1  C  -2.878  -4.675 -16.144 1.00 . A A .  10 LEU CD1  1 1 
       18 74032 1 1  10 LEU CD2  C  -1.787  -4.691 -18.394 1.00 . A A .  10 LEU CD2  1 1 
       18 74033 1 1  10 LEU CG   C  -2.729  -5.431 -17.455 1.00 . A A .  10 LEU CG   1 1 
       18 74034 1 1  10 LEU H    H  -2.624  -7.635 -14.798 1.00 . A A .  10 LEU H    1 1 
       18 74035 1 1  10 LEU HA   H  -4.248  -7.554 -17.162 1.00 . A A .  10 LEU HA   1 1 
       18 74036 1 1  10 LEU HB2  H  -1.490  -6.807 -16.413 1.00 . A A .  10 LEU HB2  1 1 
       18 74037 1 1  10 LEU HB3  H  -1.758  -7.206 -18.109 1.00 . A A .  10 LEU HB3  1 1 
       18 74038 1 1  10 LEU HD11 H  -3.713  -5.078 -15.590 1.00 . A A .  10 LEU HD11 1 1 
       18 74039 1 1  10 LEU HD12 H  -3.053  -3.630 -16.349 1.00 . A A .  10 LEU HD12 1 1 
       18 74040 1 1  10 LEU HD13 H  -1.974  -4.781 -15.562 1.00 . A A .  10 LEU HD13 1 1 
       18 74041 1 1  10 LEU HD21 H  -1.879  -5.098 -19.390 1.00 . A A .  10 LEU HD21 1 1 
       18 74042 1 1  10 LEU HD22 H  -0.770  -4.809 -18.049 1.00 . A A .  10 LEU HD22 1 1 
       18 74043 1 1  10 LEU HD23 H  -2.042  -3.642 -18.407 1.00 . A A .  10 LEU HD23 1 1 
       18 74044 1 1  10 LEU HG   H  -3.701  -5.478 -17.925 1.00 . A A .  10 LEU HG   1 1 
       18 74045 1 1  10 LEU N    N  -3.371  -7.964 -15.339 1.00 . A A .  10 LEU N    1 1 
       18 74046 1 1  10 LEU O    O  -3.342  -9.531 -18.533 1.00 . A A .  10 LEU O    1 1 
       18 74047 1 1  11 GLY C    C  -2.373 -12.488 -16.215 1.00 . A A .  11 GLY C    1 1 
       18 74048 1 1  11 GLY CA   C  -1.876 -11.381 -17.123 1.00 . A A .  11 GLY CA   1 1 
       18 74049 1 1  11 GLY H    H  -1.964  -9.773 -15.748 1.00 . A A .  11 GLY H    1 1 
       18 74050 1 1  11 GLY HA2  H  -2.295 -11.523 -18.108 1.00 . A A .  11 GLY HA2  1 1 
       18 74051 1 1  11 GLY HA3  H  -0.800 -11.441 -17.189 1.00 . A A .  11 GLY HA3  1 1 
       18 74052 1 1  11 GLY N    N  -2.243 -10.062 -16.642 1.00 . A A .  11 GLY N    1 1 
       18 74053 1 1  11 GLY O    O  -3.015 -12.226 -15.197 1.00 . A A .  11 GLY O    1 1 
       18 74054 1 1  12 LYS C    C  -4.006 -14.861 -15.561 1.00 . A A .  12 LYS C    1 1 
       18 74055 1 1  12 LYS CA   C  -2.499 -14.883 -15.795 1.00 . A A .  12 LYS CA   1 1 
       18 74056 1 1  12 LYS CB   C  -1.764 -14.904 -14.452 1.00 . A A .  12 LYS CB   1 1 
       18 74057 1 1  12 LYS CD   C  -0.421 -16.307 -12.859 1.00 . A A .  12 LYS CD   1 1 
       18 74058 1 1  12 LYS CE   C  -0.583 -17.477 -11.901 1.00 . A A .  12 LYS CE   1 1 
       18 74059 1 1  12 LYS CG   C  -1.507 -16.304 -13.922 1.00 . A A .  12 LYS CG   1 1 
       18 74060 1 1  12 LYS H    H  -1.563 -13.876 -17.405 1.00 . A A .  12 LYS H    1 1 
       18 74061 1 1  12 LYS HA   H  -2.246 -15.774 -16.348 1.00 . A A .  12 LYS HA   1 1 
       18 74062 1 1  12 LYS HB2  H  -0.814 -14.405 -14.568 1.00 . A A .  12 LYS HB2  1 1 
       18 74063 1 1  12 LYS HB3  H  -2.356 -14.369 -13.723 1.00 . A A .  12 LYS HB3  1 1 
       18 74064 1 1  12 LYS HD2  H   0.542 -16.382 -13.341 1.00 . A A .  12 LYS HD2  1 1 
       18 74065 1 1  12 LYS HD3  H  -0.475 -15.384 -12.300 1.00 . A A .  12 LYS HD3  1 1 
       18 74066 1 1  12 LYS HE2  H  -0.626 -18.391 -12.473 1.00 . A A .  12 LYS HE2  1 1 
       18 74067 1 1  12 LYS HE3  H   0.272 -17.505 -11.241 1.00 . A A .  12 LYS HE3  1 1 
       18 74068 1 1  12 LYS HG2  H  -2.419 -16.690 -13.491 1.00 . A A .  12 LYS HG2  1 1 
       18 74069 1 1  12 LYS HG3  H  -1.198 -16.938 -14.741 1.00 . A A .  12 LYS HG3  1 1 
       18 74070 1 1  12 LYS HZ1  H  -1.934 -16.380 -10.745 1.00 . A A .  12 LYS HZ1  1 1 
       18 74071 1 1  12 LYS HZ2  H  -1.771 -17.994 -10.262 1.00 . A A .  12 LYS HZ2  1 1 
       18 74072 1 1  12 LYS HZ3  H  -2.653 -17.613 -11.655 1.00 . A A .  12 LYS HZ3  1 1 
       18 74073 1 1  12 LYS N    N  -2.078 -13.730 -16.583 1.00 . A A .  12 LYS N    1 1 
       18 74074 1 1  12 LYS NZ   N  -1.822 -17.357 -11.084 1.00 . A A .  12 LYS NZ   1 1 
       18 74075 1 1  12 LYS O    O  -4.487 -15.283 -14.509 1.00 . A A .  12 LYS O    1 1 
       18 74076 1 1  13 SER C    C  -6.816 -15.683 -16.387 1.00 . A A .  13 SER C    1 1 
       18 74077 1 1  13 SER CA   C  -6.199 -14.289 -16.449 1.00 . A A .  13 SER CA   1 1 
       18 74078 1 1  13 SER CB   C  -6.772 -13.518 -17.639 1.00 . A A .  13 SER CB   1 1 
       18 74079 1 1  13 SER H    H  -4.305 -14.047 -17.363 1.00 . A A .  13 SER H    1 1 
       18 74080 1 1  13 SER HA   H  -6.441 -13.761 -15.539 1.00 . A A .  13 SER HA   1 1 
       18 74081 1 1  13 SER HB2  H  -7.846 -13.464 -17.547 1.00 . A A .  13 SER HB2  1 1 
       18 74082 1 1  13 SER HB3  H  -6.361 -12.519 -17.649 1.00 . A A .  13 SER HB3  1 1 
       18 74083 1 1  13 SER HG   H  -6.690 -13.584 -19.596 1.00 . A A .  13 SER HG   1 1 
       18 74084 1 1  13 SER N    N  -4.747 -14.368 -16.548 1.00 . A A .  13 SER N    1 1 
       18 74085 1 1  13 SER O    O  -6.517 -16.543 -17.215 1.00 . A A .  13 SER O    1 1 
       18 74086 1 1  13 SER OG   O  -6.451 -14.157 -18.863 1.00 . A A .  13 SER OG   1 1 
       18 74087 1 1  14 ALA C    C  -9.732 -17.015 -14.631 1.00 . A A .  14 ALA C    1 1 
       18 74088 1 1  14 ALA CA   C  -8.340 -17.187 -15.229 1.00 . A A .  14 ALA CA   1 1 
       18 74089 1 1  14 ALA CB   C  -7.496 -18.101 -14.354 1.00 . A A .  14 ALA CB   1 1 
       18 74090 1 1  14 ALA H    H  -7.876 -15.173 -14.771 1.00 . A A .  14 ALA H    1 1 
       18 74091 1 1  14 ALA HA   H  -8.432 -17.645 -16.203 1.00 . A A .  14 ALA HA   1 1 
       18 74092 1 1  14 ALA HB1  H  -6.453 -17.840 -14.462 1.00 . A A .  14 ALA HB1  1 1 
       18 74093 1 1  14 ALA HB2  H  -7.792 -17.986 -13.322 1.00 . A A .  14 ALA HB2  1 1 
       18 74094 1 1  14 ALA HB3  H  -7.643 -19.127 -14.659 1.00 . A A .  14 ALA HB3  1 1 
       18 74095 1 1  14 ALA N    N  -7.679 -15.899 -15.399 1.00 . A A .  14 ALA N    1 1 
       18 74096 1 1  14 ALA O    O -10.038 -15.983 -14.033 1.00 . A A .  14 ALA O    1 1 
       18 74097 1 1  15 ARG C    C -11.926 -17.895 -12.750 1.00 . A A .  15 ARG C    1 1 
       18 74098 1 1  15 ARG CA   C -11.932 -17.991 -14.273 1.00 . A A .  15 ARG CA   1 1 
       18 74099 1 1  15 ARG CB   C -12.707 -19.235 -14.713 1.00 . A A .  15 ARG CB   1 1 
       18 74100 1 1  15 ARG CD   C -14.536 -18.262 -16.136 1.00 . A A .  15 ARG CD   1 1 
       18 74101 1 1  15 ARG CG   C -14.203 -19.003 -14.850 1.00 . A A .  15 ARG CG   1 1 
       18 74102 1 1  15 ARG CZ   C -15.105 -18.778 -18.472 1.00 . A A .  15 ARG CZ   1 1 
       18 74103 1 1  15 ARG H    H -10.269 -18.827 -15.281 1.00 . A A .  15 ARG H    1 1 
       18 74104 1 1  15 ARG HA   H -12.416 -17.115 -14.676 1.00 . A A .  15 ARG HA   1 1 
       18 74105 1 1  15 ARG HB2  H -12.327 -19.562 -15.670 1.00 . A A .  15 ARG HB2  1 1 
       18 74106 1 1  15 ARG HB3  H -12.551 -20.017 -13.986 1.00 . A A .  15 ARG HB3  1 1 
       18 74107 1 1  15 ARG HD2  H -15.428 -17.674 -15.976 1.00 . A A .  15 ARG HD2  1 1 
       18 74108 1 1  15 ARG HD3  H -13.713 -17.608 -16.382 1.00 . A A .  15 ARG HD3  1 1 
       18 74109 1 1  15 ARG HE   H -14.661 -20.136 -17.080 1.00 . A A .  15 ARG HE   1 1 
       18 74110 1 1  15 ARG HG2  H -14.707 -19.958 -14.857 1.00 . A A .  15 ARG HG2  1 1 
       18 74111 1 1  15 ARG HG3  H -14.546 -18.419 -14.009 1.00 . A A .  15 ARG HG3  1 1 
       18 74112 1 1  15 ARG HH11 H -15.109 -16.811 -18.010 1.00 . A A .  15 ARG HH11 1 1 
       18 74113 1 1  15 ARG HH12 H -15.508 -17.189 -19.653 1.00 . A A .  15 ARG HH12 1 1 
       18 74114 1 1  15 ARG HH21 H -15.185 -20.646 -19.241 1.00 . A A .  15 ARG HH21 1 1 
       18 74115 1 1  15 ARG HH22 H -15.552 -19.370 -20.352 1.00 . A A .  15 ARG HH22 1 1 
       18 74116 1 1  15 ARG N    N -10.571 -18.031 -14.796 1.00 . A A .  15 ARG N    1 1 
       18 74117 1 1  15 ARG NE   N -14.765 -19.177 -17.251 1.00 . A A .  15 ARG NE   1 1 
       18 74118 1 1  15 ARG NH1  N -15.253 -17.487 -18.733 1.00 . A A .  15 ARG NH1  1 1 
       18 74119 1 1  15 ARG NH2  N -15.296 -19.671 -19.434 1.00 . A A .  15 ARG NH2  1 1 
       18 74120 1 1  15 ARG O    O -11.087 -18.500 -12.083 1.00 . A A .  15 ARG O    1 1 
       18 74121 1 1  16 ASP C    C -13.233 -18.288 -10.072 1.00 . A A .  16 ASP C    1 1 
       18 74122 1 1  16 ASP CA   C -12.971 -16.954 -10.764 1.00 . A A .  16 ASP CA   1 1 
       18 74123 1 1  16 ASP CB   C -14.088 -15.964 -10.428 1.00 . A A .  16 ASP CB   1 1 
       18 74124 1 1  16 ASP CG   C -15.416 -16.359 -11.043 1.00 . A A .  16 ASP CG   1 1 
       18 74125 1 1  16 ASP H    H -13.508 -16.673 -12.792 1.00 . A A .  16 ASP H    1 1 
       18 74126 1 1  16 ASP HA   H -12.032 -16.557 -10.409 1.00 . A A .  16 ASP HA   1 1 
       18 74127 1 1  16 ASP HB2  H -14.209 -15.918  -9.356 1.00 . A A .  16 ASP HB2  1 1 
       18 74128 1 1  16 ASP HB3  H -13.816 -14.987 -10.798 1.00 . A A .  16 ASP HB3  1 1 
       18 74129 1 1  16 ASP N    N -12.867 -17.130 -12.208 1.00 . A A .  16 ASP N    1 1 
       18 74130 1 1  16 ASP O    O -12.884 -18.474  -8.906 1.00 . A A .  16 ASP O    1 1 
       18 74131 1 1  16 ASP OD1  O -15.576 -16.190 -12.271 1.00 . A A .  16 ASP OD1  1 1 
       18 74132 1 1  16 ASP OD2  O -16.296 -16.838 -10.298 1.00 . A A .  16 ASP OD2  1 1 
       18 74133 1 1  17 VAL C    C -14.030 -21.612 -11.322 1.00 . A A .  17 VAL C    1 1 
       18 74134 1 1  17 VAL CA   C -14.159 -20.532 -10.254 1.00 . A A .  17 VAL CA   1 1 
       18 74135 1 1  17 VAL CB   C -15.580 -20.577  -9.663 1.00 . A A .  17 VAL CB   1 1 
       18 74136 1 1  17 VAL CG1  C -15.702 -19.615  -8.491 1.00 . A A .  17 VAL CG1  1 1 
       18 74137 1 1  17 VAL CG2  C -16.612 -20.258 -10.734 1.00 . A A .  17 VAL CG2  1 1 
       18 74138 1 1  17 VAL H    H -14.104 -19.008 -11.721 1.00 . A A .  17 VAL H    1 1 
       18 74139 1 1  17 VAL HA   H -13.455 -20.739  -9.460 1.00 . A A .  17 VAL HA   1 1 
       18 74140 1 1  17 VAL HB   H -15.767 -21.577  -9.300 1.00 . A A .  17 VAL HB   1 1 
       18 74141 1 1  17 VAL HG11 H -16.440 -19.987  -7.795 1.00 . A A .  17 VAL HG11 1 1 
       18 74142 1 1  17 VAL HG12 H -14.747 -19.530  -7.993 1.00 . A A .  17 VAL HG12 1 1 
       18 74143 1 1  17 VAL HG13 H -16.007 -18.644  -8.852 1.00 . A A .  17 VAL HG13 1 1 
       18 74144 1 1  17 VAL HG21 H -17.557 -20.025 -10.266 1.00 . A A .  17 VAL HG21 1 1 
       18 74145 1 1  17 VAL HG22 H -16.278 -19.410 -11.314 1.00 . A A .  17 VAL HG22 1 1 
       18 74146 1 1  17 VAL HG23 H -16.733 -21.113 -11.384 1.00 . A A .  17 VAL HG23 1 1 
       18 74147 1 1  17 VAL N    N -13.850 -19.215 -10.797 1.00 . A A .  17 VAL N    1 1 
       18 74148 1 1  17 VAL O    O -14.259 -21.360 -12.505 1.00 . A A .  17 VAL O    1 1 
       18 74149 1 1  18 PHE C    C -14.179 -25.191 -11.271 1.00 . A A .  18 PHE C    1 1 
       18 74150 1 1  18 PHE CA   C -13.504 -23.936 -11.818 1.00 . A A .  18 PHE CA   1 1 
       18 74151 1 1  18 PHE CB   C -12.020 -24.210 -12.070 1.00 . A A .  18 PHE CB   1 1 
       18 74152 1 1  18 PHE CD1  C -10.729 -23.253 -10.142 1.00 . A A .  18 PHE CD1  1 1 
       18 74153 1 1  18 PHE CD2  C -10.951 -25.622 -10.292 1.00 . A A .  18 PHE CD2  1 1 
       18 74154 1 1  18 PHE CE1  C  -9.989 -23.392  -8.983 1.00 . A A .  18 PHE CE1  1 1 
       18 74155 1 1  18 PHE CE2  C -10.212 -25.768  -9.133 1.00 . A A .  18 PHE CE2  1 1 
       18 74156 1 1  18 PHE CG   C -11.217 -24.365 -10.810 1.00 . A A .  18 PHE CG   1 1 
       18 74157 1 1  18 PHE CZ   C  -9.732 -24.652  -8.477 1.00 . A A .  18 PHE CZ   1 1 
       18 74158 1 1  18 PHE H    H -13.496 -22.956  -9.941 1.00 . A A .  18 PHE H    1 1 
       18 74159 1 1  18 PHE HA   H -13.975 -23.667 -12.751 1.00 . A A .  18 PHE HA   1 1 
       18 74160 1 1  18 PHE HB2  H -11.921 -25.121 -12.640 1.00 . A A .  18 PHE HB2  1 1 
       18 74161 1 1  18 PHE HB3  H -11.601 -23.390 -12.633 1.00 . A A .  18 PHE HB3  1 1 
       18 74162 1 1  18 PHE HD1  H -10.931 -22.267 -10.536 1.00 . A A .  18 PHE HD1  1 1 
       18 74163 1 1  18 PHE HD2  H -11.327 -26.496 -10.805 1.00 . A A .  18 PHE HD2  1 1 
       18 74164 1 1  18 PHE HE1  H  -9.615 -22.518  -8.472 1.00 . A A .  18 PHE HE1  1 1 
       18 74165 1 1  18 PHE HE2  H -10.012 -26.754  -8.741 1.00 . A A .  18 PHE HE2  1 1 
       18 74166 1 1  18 PHE HZ   H  -9.154 -24.763  -7.572 1.00 . A A .  18 PHE HZ   1 1 
       18 74167 1 1  18 PHE N    N -13.664 -22.817 -10.897 1.00 . A A .  18 PHE N    1 1 
       18 74168 1 1  18 PHE O    O -14.841 -25.925 -12.005 1.00 . A A .  18 PHE O    1 1 
       18 74169 1 1  19 THR C    C -15.650 -26.185  -8.309 1.00 . A A .  19 THR C    1 1 
       18 74170 1 1  19 THR CA   C -14.594 -26.597  -9.328 1.00 . A A .  19 THR CA   1 1 
       18 74171 1 1  19 THR CB   C -13.523 -27.450  -8.624 1.00 . A A .  19 THR CB   1 1 
       18 74172 1 1  19 THR CG2  C -12.920 -26.699  -7.446 1.00 . A A .  19 THR CG2  1 1 
       18 74173 1 1  19 THR H    H -13.467 -24.809  -9.442 1.00 . A A .  19 THR H    1 1 
       18 74174 1 1  19 THR HA   H -15.062 -27.201 -10.092 1.00 . A A .  19 THR HA   1 1 
       18 74175 1 1  19 THR HB   H -12.737 -27.670  -9.332 1.00 . A A .  19 THR HB   1 1 
       18 74176 1 1  19 THR HG1  H -13.413 -29.228  -7.778 1.00 . A A .  19 THR HG1  1 1 
       18 74177 1 1  19 THR HG21 H -12.732 -25.675  -7.732 1.00 . A A .  19 THR HG21 1 1 
       18 74178 1 1  19 THR HG22 H -11.992 -27.169  -7.157 1.00 . A A .  19 THR HG22 1 1 
       18 74179 1 1  19 THR HG23 H -13.609 -26.721  -6.615 1.00 . A A .  19 THR HG23 1 1 
       18 74180 1 1  19 THR N    N -14.005 -25.431  -9.975 1.00 . A A .  19 THR N    1 1 
       18 74181 1 1  19 THR O    O -15.631 -25.065  -7.798 1.00 . A A .  19 THR O    1 1 
       18 74182 1 1  19 THR OG1  O -14.098 -28.680  -8.168 1.00 . A A .  19 THR OG1  1 1 
       18 74183 1 1  20 LYS C    C -17.193 -27.190  -5.640 1.00 . A A .  20 LYS C    1 1 
       18 74184 1 1  20 LYS CA   C -17.635 -26.830  -7.055 1.00 . A A .  20 LYS CA   1 1 
       18 74185 1 1  20 LYS CB   C -18.893 -27.619  -7.424 1.00 . A A .  20 LYS CB   1 1 
       18 74186 1 1  20 LYS CD   C -21.340 -27.317  -7.905 1.00 . A A .  20 LYS CD   1 1 
       18 74187 1 1  20 LYS CE   C -21.433 -26.381  -9.100 1.00 . A A .  20 LYS CE   1 1 
       18 74188 1 1  20 LYS CG   C -20.183 -26.943  -6.993 1.00 . A A .  20 LYS CG   1 1 
       18 74189 1 1  20 LYS H    H -16.533 -27.972  -8.456 1.00 . A A .  20 LYS H    1 1 
       18 74190 1 1  20 LYS HA   H -17.858 -25.775  -7.092 1.00 . A A .  20 LYS HA   1 1 
       18 74191 1 1  20 LYS HB2  H -18.920 -27.750  -8.496 1.00 . A A .  20 LYS HB2  1 1 
       18 74192 1 1  20 LYS HB3  H -18.845 -28.590  -6.952 1.00 . A A .  20 LYS HB3  1 1 
       18 74193 1 1  20 LYS HD2  H -21.194 -28.326  -8.262 1.00 . A A .  20 LYS HD2  1 1 
       18 74194 1 1  20 LYS HD3  H -22.261 -27.263  -7.343 1.00 . A A .  20 LYS HD3  1 1 
       18 74195 1 1  20 LYS HE2  H -21.966 -25.491  -8.803 1.00 . A A .  20 LYS HE2  1 1 
       18 74196 1 1  20 LYS HE3  H -20.433 -26.114  -9.410 1.00 . A A .  20 LYS HE3  1 1 
       18 74197 1 1  20 LYS HG2  H -20.420 -27.249  -5.985 1.00 . A A .  20 LYS HG2  1 1 
       18 74198 1 1  20 LYS HG3  H -20.044 -25.872  -7.023 1.00 . A A .  20 LYS HG3  1 1 
       18 74199 1 1  20 LYS HZ1  H -22.602 -27.895  -9.940 1.00 . A A .  20 LYS HZ1  1 1 
       18 74200 1 1  20 LYS HZ2  H -21.470 -27.231 -11.007 1.00 . A A .  20 LYS HZ2  1 1 
       18 74201 1 1  20 LYS HZ3  H -22.870 -26.367 -10.615 1.00 . A A .  20 LYS HZ3  1 1 
       18 74202 1 1  20 LYS N    N -16.571 -27.097  -8.016 1.00 . A A .  20 LYS N    1 1 
       18 74203 1 1  20 LYS NZ   N -22.144 -27.013 -10.246 1.00 . A A .  20 LYS NZ   1 1 
       18 74204 1 1  20 LYS O    O -16.144 -27.802  -5.443 1.00 . A A .  20 LYS O    1 1 
       18 74205 1 1  21 GLY C    C -18.897 -27.074  -2.374 1.00 . A A .  21 GLY C    1 1 
       18 74206 1 1  21 GLY CA   C -17.677 -27.098  -3.273 1.00 . A A .  21 GLY CA   1 1 
       18 74207 1 1  21 GLY H    H -18.825 -26.320  -4.873 1.00 . A A .  21 GLY H    1 1 
       18 74208 1 1  21 GLY HA2  H -17.222 -28.076  -3.220 1.00 . A A .  21 GLY HA2  1 1 
       18 74209 1 1  21 GLY HA3  H -16.969 -26.363  -2.918 1.00 . A A .  21 GLY HA3  1 1 
       18 74210 1 1  21 GLY N    N -18.001 -26.806  -4.657 1.00 . A A .  21 GLY N    1 1 
       18 74211 1 1  21 GLY O    O -19.978 -26.663  -2.794 1.00 . A A .  21 GLY O    1 1 
       18 74212 1 1  22 TYR C    C -19.297 -27.467   1.256 1.00 . A A .  22 TYR C    1 1 
       18 74213 1 1  22 TYR CA   C -19.822 -27.550  -0.174 1.00 . A A .  22 TYR CA   1 1 
       18 74214 1 1  22 TYR CB   C -20.647 -28.826  -0.353 1.00 . A A .  22 TYR CB   1 1 
       18 74215 1 1  22 TYR CD1  C -19.184 -30.591  -1.413 1.00 . A A .  22 TYR CD1  1 1 
       18 74216 1 1  22 TYR CD2  C -19.690 -30.794   0.908 1.00 . A A .  22 TYR CD2  1 1 
       18 74217 1 1  22 TYR CE1  C -18.433 -31.749  -1.355 1.00 . A A .  22 TYR CE1  1 1 
       18 74218 1 1  22 TYR CE2  C -18.940 -31.952   0.975 1.00 . A A .  22 TYR CE2  1 1 
       18 74219 1 1  22 TYR CG   C -19.825 -30.093  -0.284 1.00 . A A .  22 TYR CG   1 1 
       18 74220 1 1  22 TYR CZ   C -18.313 -32.425  -0.159 1.00 . A A .  22 TYR CZ   1 1 
       18 74221 1 1  22 TYR H    H -17.839 -27.834  -0.857 1.00 . A A .  22 TYR H    1 1 
       18 74222 1 1  22 TYR HA   H -20.454 -26.695  -0.364 1.00 . A A .  22 TYR HA   1 1 
       18 74223 1 1  22 TYR HB2  H -21.395 -28.875   0.423 1.00 . A A .  22 TYR HB2  1 1 
       18 74224 1 1  22 TYR HB3  H -21.135 -28.798  -1.316 1.00 . A A .  22 TYR HB3  1 1 
       18 74225 1 1  22 TYR HD1  H -19.280 -30.059  -2.348 1.00 . A A .  22 TYR HD1  1 1 
       18 74226 1 1  22 TYR HD2  H -20.183 -30.420   1.794 1.00 . A A .  22 TYR HD2  1 1 
       18 74227 1 1  22 TYR HE1  H -17.942 -32.120  -2.243 1.00 . A A .  22 TYR HE1  1 1 
       18 74228 1 1  22 TYR HE2  H -18.846 -32.482   1.911 1.00 . A A .  22 TYR HE2  1 1 
       18 74229 1 1  22 TYR HH   H -16.696 -33.417  -0.470 1.00 . A A .  22 TYR HH   1 1 
       18 74230 1 1  22 TYR N    N -18.725 -27.518  -1.134 1.00 . A A .  22 TYR N    1 1 
       18 74231 1 1  22 TYR O    O -18.099 -27.305   1.482 1.00 . A A .  22 TYR O    1 1 
       18 74232 1 1  22 TYR OH   O -17.566 -33.579  -0.097 1.00 . A A .  22 TYR OH   1 1 
       18 74233 1 1  23 GLY C    C -20.295 -26.248   4.295 1.00 . A A .  23 GLY C    1 1 
       18 74234 1 1  23 GLY CA   C -19.817 -27.517   3.617 1.00 . A A .  23 GLY CA   1 1 
       18 74235 1 1  23 GLY H    H -21.148 -27.709   1.982 1.00 . A A .  23 GLY H    1 1 
       18 74236 1 1  23 GLY HA2  H -20.234 -28.368   4.135 1.00 . A A .  23 GLY HA2  1 1 
       18 74237 1 1  23 GLY HA3  H -18.740 -27.562   3.682 1.00 . A A .  23 GLY HA3  1 1 
       18 74238 1 1  23 GLY N    N -20.206 -27.581   2.221 1.00 . A A .  23 GLY N    1 1 
       18 74239 1 1  23 GLY O    O -20.348 -25.186   3.673 1.00 . A A .  23 GLY O    1 1 
       18 74240 1 1  24 PHE C    C -20.160 -24.867   7.465 1.00 . A A .  24 PHE C    1 1 
       18 74241 1 1  24 PHE CA   C -21.124 -25.209   6.334 1.00 . A A .  24 PHE CA   1 1 
       18 74242 1 1  24 PHE CB   C -22.516 -25.492   6.902 1.00 . A A .  24 PHE CB   1 1 
       18 74243 1 1  24 PHE CD1  C -22.918 -27.967   6.810 1.00 . A A .  24 PHE CD1  1 1 
       18 74244 1 1  24 PHE CD2  C -22.456 -26.973   8.927 1.00 . A A .  24 PHE CD2  1 1 
       18 74245 1 1  24 PHE CE1  C -23.026 -29.207   7.412 1.00 . A A .  24 PHE CE1  1 1 
       18 74246 1 1  24 PHE CE2  C -22.562 -28.210   9.534 1.00 . A A .  24 PHE CE2  1 1 
       18 74247 1 1  24 PHE CG   C -22.632 -26.838   7.560 1.00 . A A .  24 PHE CG   1 1 
       18 74248 1 1  24 PHE CZ   C -22.848 -29.328   8.776 1.00 . A A .  24 PHE CZ   1 1 
       18 74249 1 1  24 PHE H    H -20.581 -27.230   6.013 1.00 . A A .  24 PHE H    1 1 
       18 74250 1 1  24 PHE HA   H -21.184 -24.367   5.661 1.00 . A A .  24 PHE HA   1 1 
       18 74251 1 1  24 PHE HB2  H -22.755 -24.742   7.640 1.00 . A A .  24 PHE HB2  1 1 
       18 74252 1 1  24 PHE HB3  H -23.240 -25.448   6.103 1.00 . A A .  24 PHE HB3  1 1 
       18 74253 1 1  24 PHE HD1  H -23.058 -27.874   5.742 1.00 . A A .  24 PHE HD1  1 1 
       18 74254 1 1  24 PHE HD2  H -22.234 -26.099   9.522 1.00 . A A .  24 PHE HD2  1 1 
       18 74255 1 1  24 PHE HE1  H -23.249 -30.079   6.815 1.00 . A A .  24 PHE HE1  1 1 
       18 74256 1 1  24 PHE HE2  H -22.423 -28.302  10.601 1.00 . A A .  24 PHE HE2  1 1 
       18 74257 1 1  24 PHE HZ   H -22.931 -30.296   9.248 1.00 . A A .  24 PHE HZ   1 1 
       18 74258 1 1  24 PHE N    N -20.645 -26.357   5.572 1.00 . A A .  24 PHE N    1 1 
       18 74259 1 1  24 PHE O    O -20.551 -24.800   8.630 1.00 . A A .  24 PHE O    1 1 
       18 74260 1 1  25 GLY C    C -16.691 -25.239   8.052 1.00 . A A .  25 GLY C    1 1 
       18 74261 1 1  25 GLY CA   C -17.894 -24.319   8.110 1.00 . A A .  25 GLY CA   1 1 
       18 74262 1 1  25 GLY H    H -18.641 -24.718   6.169 1.00 . A A .  25 GLY H    1 1 
       18 74263 1 1  25 GLY HA2  H -17.566 -23.303   7.949 1.00 . A A .  25 GLY HA2  1 1 
       18 74264 1 1  25 GLY HA3  H -18.341 -24.391   9.090 1.00 . A A .  25 GLY HA3  1 1 
       18 74265 1 1  25 GLY N    N -18.896 -24.651   7.113 1.00 . A A .  25 GLY N    1 1 
       18 74266 1 1  25 GLY O    O -16.636 -26.246   8.758 1.00 . A A .  25 GLY O    1 1 
       18 74267 1 1  26 LEU C    C -13.323 -25.012   7.712 1.00 . A A .  26 LEU C    1 1 
       18 74268 1 1  26 LEU CA   C -14.517 -25.698   7.058 1.00 . A A .  26 LEU CA   1 1 
       18 74269 1 1  26 LEU CB   C -14.227 -25.949   5.577 1.00 . A A .  26 LEU CB   1 1 
       18 74270 1 1  26 LEU CD1  C -14.538 -28.431   5.411 1.00 . A A .  26 LEU CD1  1 1 
       18 74271 1 1  26 LEU CD2  C -13.003 -27.257   3.823 1.00 . A A .  26 LEU CD2  1 1 
       18 74272 1 1  26 LEU CG   C -13.557 -27.282   5.241 1.00 . A A .  26 LEU CG   1 1 
       18 74273 1 1  26 LEU H    H -15.826 -24.081   6.671 1.00 . A A .  26 LEU H    1 1 
       18 74274 1 1  26 LEU HA   H -14.686 -26.645   7.549 1.00 . A A .  26 LEU HA   1 1 
       18 74275 1 1  26 LEU HB2  H -15.165 -25.908   5.045 1.00 . A A .  26 LEU HB2  1 1 
       18 74276 1 1  26 LEU HB3  H -13.582 -25.155   5.228 1.00 . A A .  26 LEU HB3  1 1 
       18 74277 1 1  26 LEU HD11 H -15.382 -28.100   5.997 1.00 . A A .  26 LEU HD11 1 1 
       18 74278 1 1  26 LEU HD12 H -14.048 -29.250   5.917 1.00 . A A .  26 LEU HD12 1 1 
       18 74279 1 1  26 LEU HD13 H -14.879 -28.760   4.441 1.00 . A A .  26 LEU HD13 1 1 
       18 74280 1 1  26 LEU HD21 H -13.328 -26.356   3.325 1.00 . A A .  26 LEU HD21 1 1 
       18 74281 1 1  26 LEU HD22 H -13.363 -28.119   3.282 1.00 . A A .  26 LEU HD22 1 1 
       18 74282 1 1  26 LEU HD23 H -11.923 -27.280   3.859 1.00 . A A .  26 LEU HD23 1 1 
       18 74283 1 1  26 LEU HG   H -12.732 -27.444   5.920 1.00 . A A .  26 LEU HG   1 1 
       18 74284 1 1  26 LEU N    N -15.726 -24.895   7.207 1.00 . A A .  26 LEU N    1 1 
       18 74285 1 1  26 LEU O    O -13.218 -23.785   7.704 1.00 . A A .  26 LEU O    1 1 
       18 74286 1 1  27 ILE C    C  -9.964 -25.747   8.228 1.00 . A A .  27 ILE C    1 1 
       18 74287 1 1  27 ILE CA   C -11.235 -25.281   8.932 1.00 . A A .  27 ILE CA   1 1 
       18 74288 1 1  27 ILE CB   C -11.172 -25.703  10.412 1.00 . A A .  27 ILE CB   1 1 
       18 74289 1 1  27 ILE CD1  C -12.937 -23.986  11.056 1.00 . A A .  27 ILE CD1  1 1 
       18 74290 1 1  27 ILE CG1  C -12.514 -25.438  11.097 1.00 . A A .  27 ILE CG1  1 1 
       18 74291 1 1  27 ILE CG2  C -10.051 -24.964  11.126 1.00 . A A .  27 ILE CG2  1 1 
       18 74292 1 1  27 ILE H    H -12.562 -26.781   8.250 1.00 . A A .  27 ILE H    1 1 
       18 74293 1 1  27 ILE HA   H -11.283 -24.202   8.887 1.00 . A A .  27 ILE HA   1 1 
       18 74294 1 1  27 ILE HB   H -10.957 -26.760  10.453 1.00 . A A .  27 ILE HB   1 1 
       18 74295 1 1  27 ILE HD11 H -12.084 -23.369  10.810 1.00 . A A .  27 ILE HD11 1 1 
       18 74296 1 1  27 ILE HD12 H -13.702 -23.855  10.305 1.00 . A A .  27 ILE HD12 1 1 
       18 74297 1 1  27 ILE HD13 H -13.325 -23.696  12.021 1.00 . A A .  27 ILE HD13 1 1 
       18 74298 1 1  27 ILE HG12 H -13.281 -26.020  10.611 1.00 . A A .  27 ILE HG12 1 1 
       18 74299 1 1  27 ILE HG13 H -12.445 -25.735  12.134 1.00 . A A .  27 ILE HG13 1 1 
       18 74300 1 1  27 ILE HG21 H -10.235 -24.973  12.190 1.00 . A A .  27 ILE HG21 1 1 
       18 74301 1 1  27 ILE HG22 H  -9.110 -25.452  10.920 1.00 . A A .  27 ILE HG22 1 1 
       18 74302 1 1  27 ILE HG23 H -10.012 -23.943  10.776 1.00 . A A .  27 ILE HG23 1 1 
       18 74303 1 1  27 ILE N    N -12.423 -25.811   8.276 1.00 . A A .  27 ILE N    1 1 
       18 74304 1 1  27 ILE O    O  -9.615 -26.926   8.269 1.00 . A A .  27 ILE O    1 1 
       18 74305 1 1  28 LYS C    C  -6.826 -24.615   7.641 1.00 . A A .  28 LYS C    1 1 
       18 74306 1 1  28 LYS CA   C  -8.041 -25.124   6.872 1.00 . A A .  28 LYS CA   1 1 
       18 74307 1 1  28 LYS CB   C  -8.066 -24.507   5.471 1.00 . A A .  28 LYS CB   1 1 
       18 74308 1 1  28 LYS CD   C -10.160 -25.189   4.263 1.00 . A A .  28 LYS CD   1 1 
       18 74309 1 1  28 LYS CE   C -10.591 -25.267   2.807 1.00 . A A .  28 LYS CE   1 1 
       18 74310 1 1  28 LYS CG   C  -8.666 -25.420   4.415 1.00 . A A .  28 LYS CG   1 1 
       18 74311 1 1  28 LYS H    H  -9.605 -23.888   7.586 1.00 . A A .  28 LYS H    1 1 
       18 74312 1 1  28 LYS HA   H  -7.972 -26.197   6.782 1.00 . A A .  28 LYS HA   1 1 
       18 74313 1 1  28 LYS HB2  H  -8.645 -23.597   5.501 1.00 . A A .  28 LYS HB2  1 1 
       18 74314 1 1  28 LYS HB3  H  -7.053 -24.270   5.178 1.00 . A A .  28 LYS HB3  1 1 
       18 74315 1 1  28 LYS HD2  H -10.691 -25.943   4.825 1.00 . A A .  28 LYS HD2  1 1 
       18 74316 1 1  28 LYS HD3  H -10.406 -24.210   4.650 1.00 . A A .  28 LYS HD3  1 1 
       18 74317 1 1  28 LYS HE2  H -11.666 -25.186   2.758 1.00 . A A .  28 LYS HE2  1 1 
       18 74318 1 1  28 LYS HE3  H -10.143 -24.445   2.268 1.00 . A A .  28 LYS HE3  1 1 
       18 74319 1 1  28 LYS HG2  H  -8.185 -25.226   3.469 1.00 . A A .  28 LYS HG2  1 1 
       18 74320 1 1  28 LYS HG3  H  -8.497 -26.448   4.703 1.00 . A A .  28 LYS HG3  1 1 
       18 74321 1 1  28 LYS HZ1  H -10.991 -27.015   1.735 1.00 . A A .  28 LYS HZ1  1 1 
       18 74322 1 1  28 LYS HZ2  H  -9.764 -27.183   2.887 1.00 . A A .  28 LYS HZ2  1 1 
       18 74323 1 1  28 LYS HZ3  H  -9.457 -26.366   1.439 1.00 . A A .  28 LYS HZ3  1 1 
       18 74324 1 1  28 LYS N    N  -9.275 -24.812   7.583 1.00 . A A .  28 LYS N    1 1 
       18 74325 1 1  28 LYS NZ   N -10.172 -26.548   2.172 1.00 . A A .  28 LYS NZ   1 1 
       18 74326 1 1  28 LYS O    O  -6.779 -23.454   8.049 1.00 . A A .  28 LYS O    1 1 
       18 74327 1 1  29 LEU C    C  -3.400 -25.309   7.671 1.00 . A A .  29 LEU C    1 1 
       18 74328 1 1  29 LEU CA   C  -4.630 -25.129   8.555 1.00 . A A .  29 LEU CA   1 1 
       18 74329 1 1  29 LEU CB   C  -4.491 -25.978   9.820 1.00 . A A .  29 LEU CB   1 1 
       18 74330 1 1  29 LEU CD1  C  -3.371 -24.645  11.624 1.00 . A A .  29 LEU CD1  1 1 
       18 74331 1 1  29 LEU CD2  C  -2.817 -27.067  11.335 1.00 . A A .  29 LEU CD2  1 1 
       18 74332 1 1  29 LEU CG   C  -3.205 -25.779  10.624 1.00 . A A .  29 LEU CG   1 1 
       18 74333 1 1  29 LEU H    H  -5.941 -26.401   7.487 1.00 . A A .  29 LEU H    1 1 
       18 74334 1 1  29 LEU HA   H  -4.707 -24.089   8.835 1.00 . A A .  29 LEU HA   1 1 
       18 74335 1 1  29 LEU HB2  H  -5.324 -25.746  10.466 1.00 . A A .  29 LEU HB2  1 1 
       18 74336 1 1  29 LEU HB3  H  -4.542 -27.017   9.527 1.00 . A A .  29 LEU HB3  1 1 
       18 74337 1 1  29 LEU HD11 H  -4.421 -24.478  11.808 1.00 . A A .  29 LEU HD11 1 1 
       18 74338 1 1  29 LEU HD12 H  -2.927 -23.745  11.224 1.00 . A A .  29 LEU HD12 1 1 
       18 74339 1 1  29 LEU HD13 H  -2.880 -24.907  12.550 1.00 . A A .  29 LEU HD13 1 1 
       18 74340 1 1  29 LEU HD21 H  -3.655 -27.427  11.912 1.00 . A A .  29 LEU HD21 1 1 
       18 74341 1 1  29 LEU HD22 H  -1.981 -26.877  11.992 1.00 . A A .  29 LEU HD22 1 1 
       18 74342 1 1  29 LEU HD23 H  -2.536 -27.811  10.603 1.00 . A A .  29 LEU HD23 1 1 
       18 74343 1 1  29 LEU HG   H  -2.403 -25.513   9.949 1.00 . A A .  29 LEU HG   1 1 
       18 74344 1 1  29 LEU N    N  -5.846 -25.490   7.835 1.00 . A A .  29 LEU N    1 1 
       18 74345 1 1  29 LEU O    O  -3.128 -26.407   7.185 1.00 . A A .  29 LEU O    1 1 
       18 74346 1 1  30 ASP C    C  -0.206 -24.360   7.514 1.00 . A A .  30 ASP C    1 1 
       18 74347 1 1  30 ASP CA   C  -1.456 -24.264   6.645 1.00 . A A .  30 ASP CA   1 1 
       18 74348 1 1  30 ASP CB   C  -1.380 -23.022   5.756 1.00 . A A .  30 ASP CB   1 1 
       18 74349 1 1  30 ASP CG   C  -0.410 -23.193   4.603 1.00 . A A .  30 ASP CG   1 1 
       18 74350 1 1  30 ASP H    H  -2.928 -23.379   7.883 1.00 . A A .  30 ASP H    1 1 
       18 74351 1 1  30 ASP HA   H  -1.511 -25.141   6.018 1.00 . A A .  30 ASP HA   1 1 
       18 74352 1 1  30 ASP HB2  H  -2.360 -22.817   5.350 1.00 . A A .  30 ASP HB2  1 1 
       18 74353 1 1  30 ASP HB3  H  -1.059 -22.180   6.352 1.00 . A A .  30 ASP HB3  1 1 
       18 74354 1 1  30 ASP N    N  -2.659 -24.225   7.468 1.00 . A A .  30 ASP N    1 1 
       18 74355 1 1  30 ASP O    O   0.073 -23.471   8.319 1.00 . A A .  30 ASP O    1 1 
       18 74356 1 1  30 ASP OD1  O  -0.517 -24.208   3.883 1.00 . A A .  30 ASP OD1  1 1 
       18 74357 1 1  30 ASP OD2  O   0.456 -22.312   4.421 1.00 . A A .  30 ASP OD2  1 1 
       18 74358 1 1  31 LEU C    C   2.980 -25.724   7.201 1.00 . A A .  31 LEU C    1 1 
       18 74359 1 1  31 LEU CA   C   1.763 -25.659   8.117 1.00 . A A .  31 LEU CA   1 1 
       18 74360 1 1  31 LEU CB   C   1.655 -26.948   8.934 1.00 . A A .  31 LEU CB   1 1 
       18 74361 1 1  31 LEU CD1  C   0.203 -28.443  10.328 1.00 . A A .  31 LEU CD1  1 1 
       18 74362 1 1  31 LEU CD2  C   0.876 -26.195  11.195 1.00 . A A .  31 LEU CD2  1 1 
       18 74363 1 1  31 LEU CG   C   0.518 -27.002   9.956 1.00 . A A .  31 LEU CG   1 1 
       18 74364 1 1  31 LEU H    H   0.268 -26.119   6.691 1.00 . A A .  31 LEU H    1 1 
       18 74365 1 1  31 LEU HA   H   1.879 -24.823   8.792 1.00 . A A .  31 LEU HA   1 1 
       18 74366 1 1  31 LEU HB2  H   1.518 -27.766   8.244 1.00 . A A .  31 LEU HB2  1 1 
       18 74367 1 1  31 LEU HB3  H   2.586 -27.080   9.467 1.00 . A A .  31 LEU HB3  1 1 
       18 74368 1 1  31 LEU HD11 H  -0.622 -28.463  11.023 1.00 . A A .  31 LEU HD11 1 1 
       18 74369 1 1  31 LEU HD12 H   1.071 -28.894  10.785 1.00 . A A .  31 LEU HD12 1 1 
       18 74370 1 1  31 LEU HD13 H  -0.061 -28.995   9.438 1.00 . A A .  31 LEU HD13 1 1 
       18 74371 1 1  31 LEU HD21 H   1.429 -26.817  11.882 1.00 . A A .  31 LEU HD21 1 1 
       18 74372 1 1  31 LEU HD22 H  -0.029 -25.848  11.672 1.00 . A A .  31 LEU HD22 1 1 
       18 74373 1 1  31 LEU HD23 H   1.480 -25.346  10.910 1.00 . A A .  31 LEU HD23 1 1 
       18 74374 1 1  31 LEU HG   H  -0.371 -26.569   9.518 1.00 . A A .  31 LEU HG   1 1 
       18 74375 1 1  31 LEU N    N   0.542 -25.445   7.347 1.00 . A A .  31 LEU N    1 1 
       18 74376 1 1  31 LEU O    O   3.053 -26.566   6.306 1.00 . A A .  31 LEU O    1 1 
       18 74377 1 1  32 LYS C    C   6.383 -25.054   7.493 1.00 . A A .  32 LYS C    1 1 
       18 74378 1 1  32 LYS CA   C   5.154 -24.788   6.630 1.00 . A A .  32 LYS CA   1 1 
       18 74379 1 1  32 LYS CB   C   5.287 -23.429   5.940 1.00 . A A .  32 LYS CB   1 1 
       18 74380 1 1  32 LYS CD   C   5.108 -20.931   6.138 1.00 . A A .  32 LYS CD   1 1 
       18 74381 1 1  32 LYS CE   C   5.012 -19.749   7.091 1.00 . A A .  32 LYS CE   1 1 
       18 74382 1 1  32 LYS CG   C   5.168 -22.250   6.890 1.00 . A A .  32 LYS CG   1 1 
       18 74383 1 1  32 LYS H    H   3.821 -24.184   8.160 1.00 . A A .  32 LYS H    1 1 
       18 74384 1 1  32 LYS HA   H   5.083 -25.559   5.878 1.00 . A A .  32 LYS HA   1 1 
       18 74385 1 1  32 LYS HB2  H   6.250 -23.378   5.454 1.00 . A A .  32 LYS HB2  1 1 
       18 74386 1 1  32 LYS HB3  H   4.511 -23.341   5.192 1.00 . A A .  32 LYS HB3  1 1 
       18 74387 1 1  32 LYS HD2  H   6.002 -20.825   5.541 1.00 . A A .  32 LYS HD2  1 1 
       18 74388 1 1  32 LYS HD3  H   4.241 -20.934   5.492 1.00 . A A .  32 LYS HD3  1 1 
       18 74389 1 1  32 LYS HE2  H   4.110 -19.848   7.675 1.00 . A A .  32 LYS HE2  1 1 
       18 74390 1 1  32 LYS HE3  H   5.869 -19.763   7.747 1.00 . A A .  32 LYS HE3  1 1 
       18 74391 1 1  32 LYS HG2  H   4.267 -22.359   7.475 1.00 . A A .  32 LYS HG2  1 1 
       18 74392 1 1  32 LYS HG3  H   6.027 -22.241   7.546 1.00 . A A .  32 LYS HG3  1 1 
       18 74393 1 1  32 LYS HZ1  H   5.306 -18.581   5.384 1.00 . A A .  32 LYS HZ1  1 1 
       18 74394 1 1  32 LYS HZ2  H   5.597 -17.761   6.835 1.00 . A A .  32 LYS HZ2  1 1 
       18 74395 1 1  32 LYS HZ3  H   4.009 -18.075   6.346 1.00 . A A .  32 LYS HZ3  1 1 
       18 74396 1 1  32 LYS N    N   3.936 -24.831   7.432 1.00 . A A .  32 LYS N    1 1 
       18 74397 1 1  32 LYS NZ   N   4.979 -18.451   6.363 1.00 . A A .  32 LYS NZ   1 1 
       18 74398 1 1  32 LYS O    O   6.565 -24.434   8.541 1.00 . A A .  32 LYS O    1 1 
       18 74399 1 1  33 THR C    C   9.654 -26.325   6.856 1.00 . A A .  33 THR C    1 1 
       18 74400 1 1  33 THR CA   C   8.438 -26.328   7.776 1.00 . A A .  33 THR CA   1 1 
       18 74401 1 1  33 THR CB   C   8.315 -27.711   8.442 1.00 . A A .  33 THR CB   1 1 
       18 74402 1 1  33 THR CG2  C   9.573 -28.046   9.229 1.00 . A A .  33 THR CG2  1 1 
       18 74403 1 1  33 THR H    H   7.025 -26.440   6.203 1.00 . A A .  33 THR H    1 1 
       18 74404 1 1  33 THR HA   H   8.583 -25.590   8.551 1.00 . A A .  33 THR HA   1 1 
       18 74405 1 1  33 THR HB   H   8.183 -28.455   7.669 1.00 . A A .  33 THR HB   1 1 
       18 74406 1 1  33 THR HG1  H   6.606 -28.467   9.071 1.00 . A A .  33 THR HG1  1 1 
       18 74407 1 1  33 THR HG21 H   9.318 -28.195  10.267 1.00 . A A .  33 THR HG21 1 1 
       18 74408 1 1  33 THR HG22 H  10.278 -27.232   9.145 1.00 . A A .  33 THR HG22 1 1 
       18 74409 1 1  33 THR HG23 H  10.015 -28.948   8.834 1.00 . A A .  33 THR HG23 1 1 
       18 74410 1 1  33 THR N    N   7.226 -25.980   7.045 1.00 . A A .  33 THR N    1 1 
       18 74411 1 1  33 THR O    O   9.665 -26.993   5.823 1.00 . A A .  33 THR O    1 1 
       18 74412 1 1  33 THR OG1  O   7.180 -27.736   9.314 1.00 . A A .  33 THR OG1  1 1 
       18 74413 1 1  34 LYS C    C  13.101 -25.976   7.251 1.00 . A A .  34 LYS C    1 1 
       18 74414 1 1  34 LYS CA   C  11.901 -25.480   6.451 1.00 . A A .  34 LYS CA   1 1 
       18 74415 1 1  34 LYS CB   C  12.136 -24.037   5.998 1.00 . A A .  34 LYS CB   1 1 
       18 74416 1 1  34 LYS CD   C  11.239 -22.086   4.696 1.00 . A A .  34 LYS CD   1 1 
       18 74417 1 1  34 LYS CE   C  10.042 -21.152   4.605 1.00 . A A .  34 LYS CE   1 1 
       18 74418 1 1  34 LYS CG   C  10.894 -23.363   5.443 1.00 . A A .  34 LYS CG   1 1 
       18 74419 1 1  34 LYS H    H  10.609 -25.059   8.074 1.00 . A A .  34 LYS H    1 1 
       18 74420 1 1  34 LYS HA   H  11.780 -26.106   5.580 1.00 . A A .  34 LYS HA   1 1 
       18 74421 1 1  34 LYS HB2  H  12.487 -23.461   6.842 1.00 . A A .  34 LYS HB2  1 1 
       18 74422 1 1  34 LYS HB3  H  12.896 -24.033   5.230 1.00 . A A .  34 LYS HB3  1 1 
       18 74423 1 1  34 LYS HD2  H  12.038 -21.579   5.216 1.00 . A A .  34 LYS HD2  1 1 
       18 74424 1 1  34 LYS HD3  H  11.562 -22.340   3.696 1.00 . A A .  34 LYS HD3  1 1 
       18 74425 1 1  34 LYS HE2  H  10.325 -20.279   4.038 1.00 . A A .  34 LYS HE2  1 1 
       18 74426 1 1  34 LYS HE3  H   9.238 -21.666   4.098 1.00 . A A .  34 LYS HE3  1 1 
       18 74427 1 1  34 LYS HG2  H  10.399 -24.042   4.764 1.00 . A A .  34 LYS HG2  1 1 
       18 74428 1 1  34 LYS HG3  H  10.230 -23.123   6.261 1.00 . A A .  34 LYS HG3  1 1 
       18 74429 1 1  34 LYS HZ1  H   8.973 -21.463   6.373 1.00 . A A .  34 LYS HZ1  1 1 
       18 74430 1 1  34 LYS HZ2  H   9.015 -19.847   5.872 1.00 . A A .  34 LYS HZ2  1 1 
       18 74431 1 1  34 LYS HZ3  H  10.382 -20.550   6.576 1.00 . A A .  34 LYS HZ3  1 1 
       18 74432 1 1  34 LYS N    N  10.677 -25.569   7.239 1.00 . A A .  34 LYS N    1 1 
       18 74433 1 1  34 LYS NZ   N   9.570 -20.723   5.951 1.00 . A A .  34 LYS NZ   1 1 
       18 74434 1 1  34 LYS O    O  13.144 -25.837   8.473 1.00 . A A .  34 LYS O    1 1 
       18 74435 1 1  35 SER C    C  16.517 -26.332   6.710 1.00 . A A .  35 SER C    1 1 
       18 74436 1 1  35 SER CA   C  15.274 -27.070   7.199 1.00 . A A .  35 SER CA   1 1 
       18 74437 1 1  35 SER CB   C  15.418 -28.569   6.929 1.00 . A A .  35 SER CB   1 1 
       18 74438 1 1  35 SER H    H  13.981 -26.633   5.581 1.00 . A A .  35 SER H    1 1 
       18 74439 1 1  35 SER HA   H  15.172 -26.913   8.263 1.00 . A A .  35 SER HA   1 1 
       18 74440 1 1  35 SER HB2  H  14.438 -29.017   6.868 1.00 . A A .  35 SER HB2  1 1 
       18 74441 1 1  35 SER HB3  H  15.939 -28.715   5.993 1.00 . A A .  35 SER HB3  1 1 
       18 74442 1 1  35 SER HG   H  15.614 -29.902   8.351 1.00 . A A .  35 SER HG   1 1 
       18 74443 1 1  35 SER N    N  14.074 -26.552   6.553 1.00 . A A .  35 SER N    1 1 
       18 74444 1 1  35 SER O    O  16.467 -25.598   5.724 1.00 . A A .  35 SER O    1 1 
       18 74445 1 1  35 SER OG   O  16.149 -29.206   7.963 1.00 . A A .  35 SER OG   1 1 
       18 74446 1 1  36 GLU C    C  19.330 -26.306   5.647 1.00 . A A .  36 GLU C    1 1 
       18 74447 1 1  36 GLU CA   C  18.885 -25.885   7.045 1.00 . A A .  36 GLU CA   1 1 
       18 74448 1 1  36 GLU CB   C  19.975 -26.229   8.064 1.00 . A A .  36 GLU CB   1 1 
       18 74449 1 1  36 GLU CD   C  21.141 -28.090   9.311 1.00 . A A .  36 GLU CD   1 1 
       18 74450 1 1  36 GLU CG   C  20.358 -27.699   8.072 1.00 . A A .  36 GLU CG   1 1 
       18 74451 1 1  36 GLU H    H  17.607 -27.129   8.185 1.00 . A A .  36 GLU H    1 1 
       18 74452 1 1  36 GLU HA   H  18.722 -24.818   7.053 1.00 . A A .  36 GLU HA   1 1 
       18 74453 1 1  36 GLU HB2  H  20.857 -25.649   7.838 1.00 . A A .  36 GLU HB2  1 1 
       18 74454 1 1  36 GLU HB3  H  19.624 -25.964   9.050 1.00 . A A .  36 GLU HB3  1 1 
       18 74455 1 1  36 GLU HG2  H  19.457 -28.293   8.033 1.00 . A A .  36 GLU HG2  1 1 
       18 74456 1 1  36 GLU HG3  H  20.963 -27.906   7.202 1.00 . A A .  36 GLU HG3  1 1 
       18 74457 1 1  36 GLU N    N  17.630 -26.533   7.408 1.00 . A A .  36 GLU N    1 1 
       18 74458 1 1  36 GLU O    O  20.010 -25.555   4.949 1.00 . A A .  36 GLU O    1 1 
       18 74459 1 1  36 GLU OE1  O  21.299 -27.235  10.207 1.00 . A A .  36 GLU OE1  1 1 
       18 74460 1 1  36 GLU OE2  O  21.596 -29.251   9.384 1.00 . A A .  36 GLU OE2  1 1 
       18 74461 1 1  37 ASN C    C  18.858 -27.078   2.829 1.00 . A A .  37 ASN C    1 1 
       18 74462 1 1  37 ASN CA   C  19.300 -28.033   3.933 1.00 . A A .  37 ASN CA   1 1 
       18 74463 1 1  37 ASN CB   C  18.667 -29.409   3.716 1.00 . A A .  37 ASN CB   1 1 
       18 74464 1 1  37 ASN CG   C  19.378 -30.501   4.492 1.00 . A A .  37 ASN CG   1 1 
       18 74465 1 1  37 ASN H    H  18.400 -28.064   5.848 1.00 . A A .  37 ASN H    1 1 
       18 74466 1 1  37 ASN HA   H  20.375 -28.132   3.898 1.00 . A A .  37 ASN HA   1 1 
       18 74467 1 1  37 ASN HB2  H  17.636 -29.378   4.039 1.00 . A A .  37 ASN HB2  1 1 
       18 74468 1 1  37 ASN HB3  H  18.704 -29.655   2.666 1.00 . A A .  37 ASN HB3  1 1 
       18 74469 1 1  37 ASN HD21 H  20.409 -31.015   2.871 1.00 . A A .  37 ASN HD21 1 1 
       18 74470 1 1  37 ASN HD22 H  20.738 -31.937   4.294 1.00 . A A .  37 ASN HD22 1 1 
       18 74471 1 1  37 ASN N    N  18.941 -27.512   5.247 1.00 . A A .  37 ASN N    1 1 
       18 74472 1 1  37 ASN ND2  N  20.264 -31.224   3.818 1.00 . A A .  37 ASN ND2  1 1 
       18 74473 1 1  37 ASN O    O  19.666 -26.638   2.012 1.00 . A A .  37 ASN O    1 1 
       18 74474 1 1  37 ASN OD1  O  19.132 -30.692   5.683 1.00 . A A .  37 ASN OD1  1 1 
       18 74475 1 1  38 GLY C    C  15.649 -26.253   1.344 1.00 . A A .  38 GLY C    1 1 
       18 74476 1 1  38 GLY CA   C  17.038 -25.858   1.804 1.00 . A A .  38 GLY CA   1 1 
       18 74477 1 1  38 GLY H    H  16.968 -27.140   3.487 1.00 . A A .  38 GLY H    1 1 
       18 74478 1 1  38 GLY HA2  H  17.001 -24.860   2.214 1.00 . A A .  38 GLY HA2  1 1 
       18 74479 1 1  38 GLY HA3  H  17.701 -25.861   0.951 1.00 . A A .  38 GLY HA3  1 1 
       18 74480 1 1  38 GLY N    N  17.567 -26.760   2.811 1.00 . A A .  38 GLY N    1 1 
       18 74481 1 1  38 GLY O    O  14.871 -25.408   0.898 1.00 . A A .  38 GLY O    1 1 
       18 74482 1 1  39 LEU C    C  12.912 -27.372   1.831 1.00 . A A .  39 LEU C    1 1 
       18 74483 1 1  39 LEU CA   C  14.030 -28.045   1.041 1.00 . A A .  39 LEU CA   1 1 
       18 74484 1 1  39 LEU CB   C  13.965 -29.561   1.233 1.00 . A A .  39 LEU CB   1 1 
       18 74485 1 1  39 LEU CD1  C  14.751 -29.346   3.604 1.00 . A A .  39 LEU CD1  1 1 
       18 74486 1 1  39 LEU CD2  C  12.342 -29.822   3.126 1.00 . A A .  39 LEU CD2  1 1 
       18 74487 1 1  39 LEU CG   C  13.776 -30.047   2.671 1.00 . A A .  39 LEU CG   1 1 
       18 74488 1 1  39 LEU H    H  15.996 -28.164   1.814 1.00 . A A .  39 LEU H    1 1 
       18 74489 1 1  39 LEU HA   H  13.901 -27.817  -0.007 1.00 . A A .  39 LEU HA   1 1 
       18 74490 1 1  39 LEU HB2  H  13.139 -29.933   0.647 1.00 . A A .  39 LEU HB2  1 1 
       18 74491 1 1  39 LEU HB3  H  14.888 -29.981   0.859 1.00 . A A .  39 LEU HB3  1 1 
       18 74492 1 1  39 LEU HD11 H  15.758 -29.485   3.243 1.00 . A A .  39 LEU HD11 1 1 
       18 74493 1 1  39 LEU HD12 H  14.662 -29.763   4.596 1.00 . A A .  39 LEU HD12 1 1 
       18 74494 1 1  39 LEU HD13 H  14.522 -28.291   3.636 1.00 . A A .  39 LEU HD13 1 1 
       18 74495 1 1  39 LEU HD21 H  11.699 -29.739   2.263 1.00 . A A .  39 LEU HD21 1 1 
       18 74496 1 1  39 LEU HD22 H  12.288 -28.911   3.704 1.00 . A A .  39 LEU HD22 1 1 
       18 74497 1 1  39 LEU HD23 H  12.022 -30.655   3.736 1.00 . A A .  39 LEU HD23 1 1 
       18 74498 1 1  39 LEU HG   H  13.979 -31.109   2.714 1.00 . A A .  39 LEU HG   1 1 
       18 74499 1 1  39 LEU N    N  15.335 -27.539   1.451 1.00 . A A .  39 LEU N    1 1 
       18 74500 1 1  39 LEU O    O  13.154 -26.774   2.879 1.00 . A A .  39 LEU O    1 1 
       18 74501 1 1  40 GLU C    C   9.379 -27.873   2.065 1.00 . A A .  40 GLU C    1 1 
       18 74502 1 1  40 GLU CA   C  10.534 -26.879   1.983 1.00 . A A .  40 GLU CA   1 1 
       18 74503 1 1  40 GLU CB   C  10.086 -25.620   1.236 1.00 . A A .  40 GLU CB   1 1 
       18 74504 1 1  40 GLU CD   C   9.008 -23.354   1.524 1.00 . A A .  40 GLU CD   1 1 
       18 74505 1 1  40 GLU CG   C   9.909 -24.409   2.136 1.00 . A A .  40 GLU CG   1 1 
       18 74506 1 1  40 GLU H    H  11.559 -27.966   0.484 1.00 . A A .  40 GLU H    1 1 
       18 74507 1 1  40 GLU HA   H  10.829 -26.605   2.984 1.00 . A A .  40 GLU HA   1 1 
       18 74508 1 1  40 GLU HB2  H  10.824 -25.380   0.484 1.00 . A A .  40 GLU HB2  1 1 
       18 74509 1 1  40 GLU HB3  H   9.143 -25.822   0.749 1.00 . A A .  40 GLU HB3  1 1 
       18 74510 1 1  40 GLU HG2  H   9.476 -24.731   3.071 1.00 . A A .  40 GLU HG2  1 1 
       18 74511 1 1  40 GLU HG3  H  10.878 -23.970   2.321 1.00 . A A .  40 GLU HG3  1 1 
       18 74512 1 1  40 GLU N    N  11.689 -27.476   1.322 1.00 . A A .  40 GLU N    1 1 
       18 74513 1 1  40 GLU O    O   8.814 -28.271   1.046 1.00 . A A .  40 GLU O    1 1 
       18 74514 1 1  40 GLU OE1  O   7.772 -23.489   1.640 1.00 . A A .  40 GLU OE1  1 1 
       18 74515 1 1  40 GLU OE2  O   9.539 -22.394   0.928 1.00 . A A .  40 GLU OE2  1 1 
       18 74516 1 1  41 PHE C    C   6.754 -28.537   4.163 1.00 . A A .  41 PHE C    1 1 
       18 74517 1 1  41 PHE CA   C   7.948 -29.219   3.501 1.00 . A A .  41 PHE CA   1 1 
       18 74518 1 1  41 PHE CB   C   8.427 -30.386   4.366 1.00 . A A .  41 PHE CB   1 1 
       18 74519 1 1  41 PHE CD1  C   6.663 -30.984   6.048 1.00 . A A .  41 PHE CD1  1 1 
       18 74520 1 1  41 PHE CD2  C   6.913 -32.373   4.126 1.00 . A A .  41 PHE CD2  1 1 
       18 74521 1 1  41 PHE CE1  C   5.638 -31.792   6.502 1.00 . A A .  41 PHE CE1  1 1 
       18 74522 1 1  41 PHE CE2  C   5.888 -33.185   4.575 1.00 . A A .  41 PHE CE2  1 1 
       18 74523 1 1  41 PHE CG   C   7.312 -31.266   4.857 1.00 . A A .  41 PHE CG   1 1 
       18 74524 1 1  41 PHE CZ   C   5.249 -32.893   5.764 1.00 . A A .  41 PHE CZ   1 1 
       18 74525 1 1  41 PHE H    H   9.522 -27.917   4.058 1.00 . A A .  41 PHE H    1 1 
       18 74526 1 1  41 PHE HA   H   7.642 -29.597   2.538 1.00 . A A .  41 PHE HA   1 1 
       18 74527 1 1  41 PHE HB2  H   9.102 -30.999   3.789 1.00 . A A .  41 PHE HB2  1 1 
       18 74528 1 1  41 PHE HB3  H   8.947 -29.996   5.228 1.00 . A A .  41 PHE HB3  1 1 
       18 74529 1 1  41 PHE HD1  H   6.965 -30.123   6.626 1.00 . A A .  41 PHE HD1  1 1 
       18 74530 1 1  41 PHE HD2  H   7.412 -32.602   3.195 1.00 . A A .  41 PHE HD2  1 1 
       18 74531 1 1  41 PHE HE1  H   5.139 -31.562   7.432 1.00 . A A .  41 PHE HE1  1 1 
       18 74532 1 1  41 PHE HE2  H   5.586 -34.044   3.995 1.00 . A A .  41 PHE HE2  1 1 
       18 74533 1 1  41 PHE HZ   H   4.448 -33.526   6.116 1.00 . A A .  41 PHE HZ   1 1 
       18 74534 1 1  41 PHE N    N   9.034 -28.270   3.285 1.00 . A A .  41 PHE N    1 1 
       18 74535 1 1  41 PHE O    O   6.828 -28.107   5.315 1.00 . A A .  41 PHE O    1 1 
       18 74536 1 1  42 THR C    C   3.201 -28.611   3.561 1.00 . A A .  42 THR C    1 1 
       18 74537 1 1  42 THR CA   C   4.442 -27.810   3.938 1.00 . A A .  42 THR CA   1 1 
       18 74538 1 1  42 THR CB   C   4.291 -26.371   3.409 1.00 . A A .  42 THR CB   1 1 
       18 74539 1 1  42 THR CG2  C   4.514 -26.321   1.905 1.00 . A A .  42 THR CG2  1 1 
       18 74540 1 1  42 THR H    H   5.654 -28.801   2.515 1.00 . A A .  42 THR H    1 1 
       18 74541 1 1  42 THR HA   H   4.518 -27.769   5.015 1.00 . A A .  42 THR HA   1 1 
       18 74542 1 1  42 THR HB   H   5.031 -25.747   3.889 1.00 . A A .  42 THR HB   1 1 
       18 74543 1 1  42 THR HG1  H   3.048 -24.941   3.957 1.00 . A A .  42 THR HG1  1 1 
       18 74544 1 1  42 THR HG21 H   4.615 -27.326   1.524 1.00 . A A .  42 THR HG21 1 1 
       18 74545 1 1  42 THR HG22 H   5.414 -25.764   1.693 1.00 . A A .  42 THR HG22 1 1 
       18 74546 1 1  42 THR HG23 H   3.672 -25.839   1.432 1.00 . A A .  42 THR HG23 1 1 
       18 74547 1 1  42 THR N    N   5.651 -28.440   3.426 1.00 . A A .  42 THR N    1 1 
       18 74548 1 1  42 THR O    O   3.141 -29.210   2.487 1.00 . A A .  42 THR O    1 1 
       18 74549 1 1  42 THR OG1  O   2.986 -25.869   3.720 1.00 . A A .  42 THR OG1  1 1 
       18 74550 1 1  43 SER C    C  -0.231 -28.548   4.696 1.00 . A A .  43 SER C    1 1 
       18 74551 1 1  43 SER CA   C   0.974 -29.348   4.209 1.00 . A A .  43 SER CA   1 1 
       18 74552 1 1  43 SER CB   C   1.015 -30.707   4.909 1.00 . A A .  43 SER CB   1 1 
       18 74553 1 1  43 SER H    H   2.321 -28.120   5.287 1.00 . A A .  43 SER H    1 1 
       18 74554 1 1  43 SER HA   H   0.881 -29.503   3.145 1.00 . A A .  43 SER HA   1 1 
       18 74555 1 1  43 SER HB2  H   0.510 -31.440   4.298 1.00 . A A .  43 SER HB2  1 1 
       18 74556 1 1  43 SER HB3  H   2.044 -31.005   5.052 1.00 . A A .  43 SER HB3  1 1 
       18 74557 1 1  43 SER HG   H   0.876 -30.075   6.758 1.00 . A A .  43 SER HG   1 1 
       18 74558 1 1  43 SER N    N   2.213 -28.617   4.449 1.00 . A A .  43 SER N    1 1 
       18 74559 1 1  43 SER O    O  -0.136 -27.784   5.656 1.00 . A A .  43 SER O    1 1 
       18 74560 1 1  43 SER OG   O   0.377 -30.650   6.174 1.00 . A A .  43 SER OG   1 1 
       18 74561 1 1  44 SER C    C  -3.684 -29.008   4.789 1.00 . A A .  44 SER C    1 1 
       18 74562 1 1  44 SER CA   C  -2.588 -28.026   4.388 1.00 . A A .  44 SER CA   1 1 
       18 74563 1 1  44 SER CB   C  -3.066 -27.159   3.221 1.00 . A A .  44 SER CB   1 1 
       18 74564 1 1  44 SER H    H  -1.377 -29.355   3.271 1.00 . A A .  44 SER H    1 1 
       18 74565 1 1  44 SER HA   H  -2.367 -27.388   5.231 1.00 . A A .  44 SER HA   1 1 
       18 74566 1 1  44 SER HB2  H  -2.215 -26.686   2.755 1.00 . A A .  44 SER HB2  1 1 
       18 74567 1 1  44 SER HB3  H  -3.571 -27.782   2.497 1.00 . A A .  44 SER HB3  1 1 
       18 74568 1 1  44 SER HG   H  -3.517 -25.304   3.656 1.00 . A A .  44 SER HG   1 1 
       18 74569 1 1  44 SER N    N  -1.365 -28.732   4.027 1.00 . A A .  44 SER N    1 1 
       18 74570 1 1  44 SER O    O  -4.124 -29.828   3.983 1.00 . A A .  44 SER O    1 1 
       18 74571 1 1  44 SER OG   O  -3.961 -26.155   3.664 1.00 . A A .  44 SER OG   1 1 
       18 74572 1 1  45 GLY C    C  -6.514 -29.122   6.612 1.00 . A A .  45 GLY C    1 1 
       18 74573 1 1  45 GLY CA   C  -5.163 -29.805   6.528 1.00 . A A .  45 GLY CA   1 1 
       18 74574 1 1  45 GLY H    H  -3.735 -28.246   6.639 1.00 . A A .  45 GLY H    1 1 
       18 74575 1 1  45 GLY HA2  H  -5.240 -30.652   5.863 1.00 . A A .  45 GLY HA2  1 1 
       18 74576 1 1  45 GLY HA3  H  -4.889 -30.157   7.512 1.00 . A A .  45 GLY HA3  1 1 
       18 74577 1 1  45 GLY N    N  -4.122 -28.919   6.041 1.00 . A A .  45 GLY N    1 1 
       18 74578 1 1  45 GLY O    O  -6.631 -28.031   7.168 1.00 . A A .  45 GLY O    1 1 
       18 74579 1 1  46 SER C    C  -9.837 -30.111   6.845 1.00 . A A .  46 SER C    1 1 
       18 74580 1 1  46 SER CA   C  -8.884 -29.210   6.065 1.00 . A A .  46 SER CA   1 1 
       18 74581 1 1  46 SER CB   C  -9.393 -29.029   4.633 1.00 . A A .  46 SER CB   1 1 
       18 74582 1 1  46 SER H    H  -7.378 -30.633   5.627 1.00 . A A .  46 SER H    1 1 
       18 74583 1 1  46 SER HA   H  -8.842 -28.246   6.548 1.00 . A A .  46 SER HA   1 1 
       18 74584 1 1  46 SER HB2  H -10.049 -28.173   4.593 1.00 . A A .  46 SER HB2  1 1 
       18 74585 1 1  46 SER HB3  H  -8.553 -28.871   3.973 1.00 . A A .  46 SER HB3  1 1 
       18 74586 1 1  46 SER HG   H -10.623 -29.950   3.419 1.00 . A A .  46 SER HG   1 1 
       18 74587 1 1  46 SER N    N  -7.535 -29.765   6.056 1.00 . A A .  46 SER N    1 1 
       18 74588 1 1  46 SER O    O  -9.795 -31.334   6.719 1.00 . A A .  46 SER O    1 1 
       18 74589 1 1  46 SER OG   O -10.108 -30.172   4.198 1.00 . A A .  46 SER OG   1 1 
       18 74590 1 1  47 ALA C    C -13.056 -29.642   8.324 1.00 . A A .  47 ALA C    1 1 
       18 74591 1 1  47 ALA CA   C -11.659 -30.239   8.453 1.00 . A A .  47 ALA CA   1 1 
       18 74592 1 1  47 ALA CB   C -11.226 -30.266   9.911 1.00 . A A .  47 ALA CB   1 1 
       18 74593 1 1  47 ALA H    H -10.679 -28.517   7.710 1.00 . A A .  47 ALA H    1 1 
       18 74594 1 1  47 ALA HA   H -11.679 -31.257   8.090 1.00 . A A .  47 ALA HA   1 1 
       18 74595 1 1  47 ALA HB1  H -10.901 -29.279  10.207 1.00 . A A .  47 ALA HB1  1 1 
       18 74596 1 1  47 ALA HB2  H -12.058 -30.572  10.528 1.00 . A A .  47 ALA HB2  1 1 
       18 74597 1 1  47 ALA HB3  H -10.412 -30.965  10.032 1.00 . A A .  47 ALA HB3  1 1 
       18 74598 1 1  47 ALA N    N -10.694 -29.495   7.653 1.00 . A A .  47 ALA N    1 1 
       18 74599 1 1  47 ALA O    O -13.210 -28.456   8.035 1.00 . A A .  47 ALA O    1 1 
       18 74600 1 1  48 ASN C    C -16.099 -29.953   9.830 1.00 . A A .  48 ASN C    1 1 
       18 74601 1 1  48 ASN CA   C -15.457 -30.024   8.448 1.00 . A A .  48 ASN CA   1 1 
       18 74602 1 1  48 ASN CB   C -16.259 -30.966   7.549 1.00 . A A .  48 ASN CB   1 1 
       18 74603 1 1  48 ASN CG   C -17.466 -30.286   6.931 1.00 . A A .  48 ASN CG   1 1 
       18 74604 1 1  48 ASN H    H -13.886 -31.406   8.769 1.00 . A A .  48 ASN H    1 1 
       18 74605 1 1  48 ASN HA   H -15.457 -29.036   8.012 1.00 . A A .  48 ASN HA   1 1 
       18 74606 1 1  48 ASN HB2  H -15.623 -31.321   6.751 1.00 . A A .  48 ASN HB2  1 1 
       18 74607 1 1  48 ASN HB3  H -16.602 -31.807   8.132 1.00 . A A .  48 ASN HB3  1 1 
       18 74608 1 1  48 ASN HD21 H -17.817 -31.883   5.799 1.00 . A A .  48 ASN HD21 1 1 
       18 74609 1 1  48 ASN HD22 H -18.919 -30.567   5.603 1.00 . A A .  48 ASN HD22 1 1 
       18 74610 1 1  48 ASN N    N -14.072 -30.471   8.541 1.00 . A A .  48 ASN N    1 1 
       18 74611 1 1  48 ASN ND2  N -18.135 -30.983   6.019 1.00 . A A .  48 ASN ND2  1 1 
       18 74612 1 1  48 ASN O    O -16.077 -30.922  10.589 1.00 . A A .  48 ASN O    1 1 
       18 74613 1 1  48 ASN OD1  O -17.793 -29.148   7.269 1.00 . A A .  48 ASN OD1  1 1 
       18 74614 1 1  49 THR C    C -18.675 -29.296  11.490 1.00 . A A .  49 THR C    1 1 
       18 74615 1 1  49 THR CA   C -17.321 -28.598  11.442 1.00 . A A .  49 THR CA   1 1 
       18 74616 1 1  49 THR CB   C -17.516 -27.101  11.747 1.00 . A A .  49 THR CB   1 1 
       18 74617 1 1  49 THR CG2  C -16.180 -26.373  11.766 1.00 . A A .  49 THR CG2  1 1 
       18 74618 1 1  49 THR H    H -16.657 -28.061   9.505 1.00 . A A .  49 THR H    1 1 
       18 74619 1 1  49 THR HA   H -16.682 -29.019  12.205 1.00 . A A .  49 THR HA   1 1 
       18 74620 1 1  49 THR HB   H -17.975 -27.005  12.721 1.00 . A A .  49 THR HB   1 1 
       18 74621 1 1  49 THR HG1  H -19.271 -26.830  10.889 1.00 . A A .  49 THR HG1  1 1 
       18 74622 1 1  49 THR HG21 H -15.416 -27.015  11.355 1.00 . A A .  49 THR HG21 1 1 
       18 74623 1 1  49 THR HG22 H -15.925 -26.115  12.783 1.00 . A A .  49 THR HG22 1 1 
       18 74624 1 1  49 THR HG23 H -16.252 -25.474  11.172 1.00 . A A .  49 THR HG23 1 1 
       18 74625 1 1  49 THR N    N -16.672 -28.797  10.152 1.00 . A A .  49 THR N    1 1 
       18 74626 1 1  49 THR O    O -19.441 -29.251  10.528 1.00 . A A .  49 THR O    1 1 
       18 74627 1 1  49 THR OG1  O -18.374 -26.509  10.766 1.00 . A A .  49 THR OG1  1 1 
       18 74628 1 1  50 GLU C    C -20.424 -31.684  11.686 1.00 . A A .  50 GLU C    1 1 
       18 74629 1 1  50 GLU CA   C -20.227 -30.648  12.788 1.00 . A A .  50 GLU CA   1 1 
       18 74630 1 1  50 GLU CB   C -21.395 -29.660  12.790 1.00 . A A .  50 GLU CB   1 1 
       18 74631 1 1  50 GLU CD   C -20.835 -27.792  14.396 1.00 . A A .  50 GLU CD   1 1 
       18 74632 1 1  50 GLU CG   C -21.664 -29.038  14.149 1.00 . A A .  50 GLU CG   1 1 
       18 74633 1 1  50 GLU H    H -18.312 -29.940  13.348 1.00 . A A .  50 GLU H    1 1 
       18 74634 1 1  50 GLU HA   H -20.196 -31.155  13.741 1.00 . A A .  50 GLU HA   1 1 
       18 74635 1 1  50 GLU HB2  H -21.180 -28.866  12.089 1.00 . A A .  50 GLU HB2  1 1 
       18 74636 1 1  50 GLU HB3  H -22.288 -30.177  12.470 1.00 . A A .  50 GLU HB3  1 1 
       18 74637 1 1  50 GLU HG2  H -22.709 -28.773  14.209 1.00 . A A .  50 GLU HG2  1 1 
       18 74638 1 1  50 GLU HG3  H -21.434 -29.763  14.915 1.00 . A A .  50 GLU HG3  1 1 
       18 74639 1 1  50 GLU N    N -18.964 -29.940  12.616 1.00 . A A .  50 GLU N    1 1 
       18 74640 1 1  50 GLU O    O -21.553 -32.043  11.350 1.00 . A A .  50 GLU O    1 1 
       18 74641 1 1  50 GLU OE1  O -20.865 -26.881  13.542 1.00 . A A .  50 GLU OE1  1 1 
       18 74642 1 1  50 GLU OE2  O -20.155 -27.729  15.442 1.00 . A A .  50 GLU OE2  1 1 
       18 74643 1 1  51 THR C    C -18.100 -34.002  10.038 1.00 . A A .  51 THR C    1 1 
       18 74644 1 1  51 THR CA   C -19.367 -33.155  10.060 1.00 . A A .  51 THR CA   1 1 
       18 74645 1 1  51 THR CB   C -19.551 -32.492   8.682 1.00 . A A .  51 THR CB   1 1 
       18 74646 1 1  51 THR CG2  C -19.983 -33.515   7.642 1.00 . A A .  51 THR CG2  1 1 
       18 74647 1 1  51 THR H    H -18.447 -31.837  11.436 1.00 . A A .  51 THR H    1 1 
       18 74648 1 1  51 THR HA   H -20.216 -33.798  10.243 1.00 . A A .  51 THR HA   1 1 
       18 74649 1 1  51 THR HB   H -18.607 -32.065   8.376 1.00 . A A .  51 THR HB   1 1 
       18 74650 1 1  51 THR HG1  H -21.401 -31.814   8.596 1.00 . A A .  51 THR HG1  1 1 
       18 74651 1 1  51 THR HG21 H -20.590 -34.273   8.114 1.00 . A A .  51 THR HG21 1 1 
       18 74652 1 1  51 THR HG22 H -19.108 -33.975   7.206 1.00 . A A .  51 THR HG22 1 1 
       18 74653 1 1  51 THR HG23 H -20.555 -33.024   6.869 1.00 . A A .  51 THR HG23 1 1 
       18 74654 1 1  51 THR N    N -19.317 -32.162  11.125 1.00 . A A .  51 THR N    1 1 
       18 74655 1 1  51 THR O    O -17.052 -33.584  10.532 1.00 . A A .  51 THR O    1 1 
       18 74656 1 1  51 THR OG1  O -20.529 -31.449   8.767 1.00 . A A .  51 THR OG1  1 1 
       18 74657 1 1  52 THR C    C -16.402 -36.026   8.006 1.00 . A A .  52 THR C    1 1 
       18 74658 1 1  52 THR CA   C -17.064 -36.103   9.377 1.00 . A A .  52 THR CA   1 1 
       18 74659 1 1  52 THR CB   C -17.485 -37.560   9.650 1.00 . A A .  52 THR CB   1 1 
       18 74660 1 1  52 THR CG2  C -16.293 -38.391  10.101 1.00 . A A .  52 THR CG2  1 1 
       18 74661 1 1  52 THR H    H -19.064 -35.473   9.088 1.00 . A A .  52 THR H    1 1 
       18 74662 1 1  52 THR HA   H -16.347 -35.810  10.130 1.00 . A A .  52 THR HA   1 1 
       18 74663 1 1  52 THR HB   H -17.876 -37.983   8.736 1.00 . A A .  52 THR HB   1 1 
       18 74664 1 1  52 THR HG1  H -19.115 -38.312  10.466 1.00 . A A .  52 THR HG1  1 1 
       18 74665 1 1  52 THR HG21 H -16.376 -38.594  11.158 1.00 . A A .  52 THR HG21 1 1 
       18 74666 1 1  52 THR HG22 H -15.381 -37.847   9.909 1.00 . A A .  52 THR HG22 1 1 
       18 74667 1 1  52 THR HG23 H -16.278 -39.323   9.555 1.00 . A A .  52 THR HG23 1 1 
       18 74668 1 1  52 THR N    N -18.202 -35.197   9.463 1.00 . A A .  52 THR N    1 1 
       18 74669 1 1  52 THR O    O -16.571 -36.916   7.172 1.00 . A A .  52 THR O    1 1 
       18 74670 1 1  52 THR OG1  O -18.505 -37.595  10.655 1.00 . A A .  52 THR OG1  1 1 
       18 74671 1 1  53 LYS C    C -13.654 -33.993   6.710 1.00 . A A .  53 LYS C    1 1 
       18 74672 1 1  53 LYS CA   C -14.955 -34.764   6.510 1.00 . A A .  53 LYS CA   1 1 
       18 74673 1 1  53 LYS CB   C -15.857 -34.018   5.524 1.00 . A A .  53 LYS CB   1 1 
       18 74674 1 1  53 LYS CD   C -16.613 -35.986   4.158 1.00 . A A .  53 LYS CD   1 1 
       18 74675 1 1  53 LYS CE   C -17.711 -36.377   3.180 1.00 . A A .  53 LYS CE   1 1 
       18 74676 1 1  53 LYS CG   C -17.046 -34.835   5.050 1.00 . A A .  53 LYS CG   1 1 
       18 74677 1 1  53 LYS H    H -15.549 -34.282   8.484 1.00 . A A .  53 LYS H    1 1 
       18 74678 1 1  53 LYS HA   H -14.723 -35.738   6.106 1.00 . A A .  53 LYS HA   1 1 
       18 74679 1 1  53 LYS HB2  H -16.227 -33.123   6.000 1.00 . A A .  53 LYS HB2  1 1 
       18 74680 1 1  53 LYS HB3  H -15.271 -33.740   4.659 1.00 . A A .  53 LYS HB3  1 1 
       18 74681 1 1  53 LYS HD2  H -15.739 -35.688   3.599 1.00 . A A .  53 LYS HD2  1 1 
       18 74682 1 1  53 LYS HD3  H -16.373 -36.839   4.777 1.00 . A A .  53 LYS HD3  1 1 
       18 74683 1 1  53 LYS HE2  H -18.125 -35.480   2.747 1.00 . A A .  53 LYS HE2  1 1 
       18 74684 1 1  53 LYS HE3  H -17.279 -36.988   2.401 1.00 . A A .  53 LYS HE3  1 1 
       18 74685 1 1  53 LYS HG2  H -17.563 -35.235   5.910 1.00 . A A .  53 LYS HG2  1 1 
       18 74686 1 1  53 LYS HG3  H -17.714 -34.192   4.494 1.00 . A A .  53 LYS HG3  1 1 
       18 74687 1 1  53 LYS HZ1  H -19.525 -36.489   4.211 1.00 . A A .  53 LYS HZ1  1 1 
       18 74688 1 1  53 LYS HZ2  H -18.416 -37.693   4.641 1.00 . A A .  53 LYS HZ2  1 1 
       18 74689 1 1  53 LYS HZ3  H -19.246 -37.794   3.171 1.00 . A A .  53 LYS HZ3  1 1 
       18 74690 1 1  53 LYS N    N -15.645 -34.958   7.779 1.00 . A A .  53 LYS N    1 1 
       18 74691 1 1  53 LYS NZ   N -18.801 -37.142   3.847 1.00 . A A .  53 LYS NZ   1 1 
       18 74692 1 1  53 LYS O    O -13.663 -32.771   6.864 1.00 . A A .  53 LYS O    1 1 
       18 74693 1 1  54 VAL C    C -10.246 -34.574   5.821 1.00 . A A .  54 VAL C    1 1 
       18 74694 1 1  54 VAL CA   C -11.229 -34.096   6.883 1.00 . A A .  54 VAL CA   1 1 
       18 74695 1 1  54 VAL CB   C -10.649 -34.401   8.278 1.00 . A A .  54 VAL CB   1 1 
       18 74696 1 1  54 VAL CG1  C  -9.373 -33.607   8.511 1.00 . A A .  54 VAL CG1  1 1 
       18 74697 1 1  54 VAL CG2  C -11.677 -34.102   9.358 1.00 . A A .  54 VAL CG2  1 1 
       18 74698 1 1  54 VAL H    H -12.595 -35.683   6.578 1.00 . A A .  54 VAL H    1 1 
       18 74699 1 1  54 VAL HA   H -11.349 -33.026   6.793 1.00 . A A .  54 VAL HA   1 1 
       18 74700 1 1  54 VAL HB   H -10.406 -35.452   8.322 1.00 . A A .  54 VAL HB   1 1 
       18 74701 1 1  54 VAL HG11 H  -9.606 -32.700   9.049 1.00 . A A .  54 VAL HG11 1 1 
       18 74702 1 1  54 VAL HG12 H  -8.680 -34.201   9.088 1.00 . A A .  54 VAL HG12 1 1 
       18 74703 1 1  54 VAL HG13 H  -8.927 -33.355   7.560 1.00 . A A .  54 VAL HG13 1 1 
       18 74704 1 1  54 VAL HG21 H -11.282 -34.387  10.321 1.00 . A A .  54 VAL HG21 1 1 
       18 74705 1 1  54 VAL HG22 H -11.901 -33.045   9.359 1.00 . A A .  54 VAL HG22 1 1 
       18 74706 1 1  54 VAL HG23 H -12.581 -34.661   9.161 1.00 . A A .  54 VAL HG23 1 1 
       18 74707 1 1  54 VAL N    N -12.537 -34.713   6.705 1.00 . A A .  54 VAL N    1 1 
       18 74708 1 1  54 VAL O    O -10.017 -35.774   5.666 1.00 . A A .  54 VAL O    1 1 
       18 74709 1 1  55 THR C    C  -7.501 -33.022   4.092 1.00 . A A .  55 THR C    1 1 
       18 74710 1 1  55 THR CA   C  -8.707 -33.952   4.041 1.00 . A A .  55 THR CA   1 1 
       18 74711 1 1  55 THR CB   C  -9.351 -33.863   2.644 1.00 . A A .  55 THR CB   1 1 
       18 74712 1 1  55 THR CG2  C  -9.898 -32.467   2.389 1.00 . A A .  55 THR CG2  1 1 
       18 74713 1 1  55 THR H    H  -9.889 -32.689   5.261 1.00 . A A .  55 THR H    1 1 
       18 74714 1 1  55 THR HA   H  -8.374 -34.968   4.196 1.00 . A A .  55 THR HA   1 1 
       18 74715 1 1  55 THR HB   H -10.169 -34.568   2.596 1.00 . A A .  55 THR HB   1 1 
       18 74716 1 1  55 THR HG1  H  -8.775 -34.066   0.769 1.00 . A A .  55 THR HG1  1 1 
       18 74717 1 1  55 THR HG21 H -10.394 -32.445   1.430 1.00 . A A .  55 THR HG21 1 1 
       18 74718 1 1  55 THR HG22 H  -9.085 -31.755   2.390 1.00 . A A .  55 THR HG22 1 1 
       18 74719 1 1  55 THR HG23 H -10.603 -32.209   3.165 1.00 . A A .  55 THR HG23 1 1 
       18 74720 1 1  55 THR N    N  -9.666 -33.628   5.090 1.00 . A A .  55 THR N    1 1 
       18 74721 1 1  55 THR O    O  -7.646 -31.806   4.215 1.00 . A A .  55 THR O    1 1 
       18 74722 1 1  55 THR OG1  O  -8.388 -34.194   1.638 1.00 . A A .  55 THR OG1  1 1 
       18 74723 1 1  56 GLY C    C  -4.197 -33.064   2.835 1.00 . A A .  56 GLY C    1 1 
       18 74724 1 1  56 GLY CA   C  -5.093 -32.809   4.032 1.00 . A A .  56 GLY CA   1 1 
       18 74725 1 1  56 GLY H    H  -6.252 -34.575   3.898 1.00 . A A .  56 GLY H    1 1 
       18 74726 1 1  56 GLY HA2  H  -5.359 -31.762   4.052 1.00 . A A .  56 GLY HA2  1 1 
       18 74727 1 1  56 GLY HA3  H  -4.547 -33.049   4.932 1.00 . A A .  56 GLY HA3  1 1 
       18 74728 1 1  56 GLY N    N  -6.308 -33.601   3.995 1.00 . A A .  56 GLY N    1 1 
       18 74729 1 1  56 GLY O    O  -4.082 -34.197   2.369 1.00 . A A .  56 GLY O    1 1 
       18 74730 1 1  57 SER C    C  -1.221 -31.943   1.597 1.00 . A A .  57 SER C    1 1 
       18 74731 1 1  57 SER CA   C  -2.679 -32.122   1.183 1.00 . A A .  57 SER CA   1 1 
       18 74732 1 1  57 SER CB   C  -3.051 -31.083   0.123 1.00 . A A .  57 SER CB   1 1 
       18 74733 1 1  57 SER H    H  -3.697 -31.130   2.752 1.00 . A A .  57 SER H    1 1 
       18 74734 1 1  57 SER HA   H  -2.803 -33.110   0.766 1.00 . A A .  57 SER HA   1 1 
       18 74735 1 1  57 SER HB2  H  -2.486 -31.273  -0.777 1.00 . A A .  57 SER HB2  1 1 
       18 74736 1 1  57 SER HB3  H  -4.107 -31.155  -0.092 1.00 . A A .  57 SER HB3  1 1 
       18 74737 1 1  57 SER HG   H  -2.174 -29.340  -0.050 1.00 . A A .  57 SER HG   1 1 
       18 74738 1 1  57 SER N    N  -3.564 -32.008   2.336 1.00 . A A .  57 SER N    1 1 
       18 74739 1 1  57 SER O    O  -0.897 -31.079   2.413 1.00 . A A .  57 SER O    1 1 
       18 74740 1 1  57 SER OG   O  -2.764 -29.770   0.573 1.00 . A A .  57 SER OG   1 1 
       18 74741 1 1  58 LEU C    C   1.872 -32.187   0.140 1.00 . A A .  58 LEU C    1 1 
       18 74742 1 1  58 LEU CA   C   1.078 -32.699   1.338 1.00 . A A .  58 LEU CA   1 1 
       18 74743 1 1  58 LEU CB   C   1.594 -34.077   1.754 1.00 . A A .  58 LEU CB   1 1 
       18 74744 1 1  58 LEU CD1  C   4.034 -33.520   1.887 1.00 . A A .  58 LEU CD1  1 1 
       18 74745 1 1  58 LEU CD2  C   2.593 -33.303   3.919 1.00 . A A .  58 LEU CD2  1 1 
       18 74746 1 1  58 LEU CG   C   2.841 -34.088   2.640 1.00 . A A .  58 LEU CG   1 1 
       18 74747 1 1  58 LEU H    H  -0.664 -33.433   0.386 1.00 . A A .  58 LEU H    1 1 
       18 74748 1 1  58 LEU HA   H   1.207 -32.011   2.160 1.00 . A A .  58 LEU HA   1 1 
       18 74749 1 1  58 LEU HB2  H   0.803 -34.578   2.292 1.00 . A A .  58 LEU HB2  1 1 
       18 74750 1 1  58 LEU HB3  H   1.821 -34.631   0.854 1.00 . A A .  58 LEU HB3  1 1 
       18 74751 1 1  58 LEU HD11 H   3.841 -33.555   0.826 1.00 . A A .  58 LEU HD11 1 1 
       18 74752 1 1  58 LEU HD12 H   4.913 -34.106   2.112 1.00 . A A .  58 LEU HD12 1 1 
       18 74753 1 1  58 LEU HD13 H   4.197 -32.497   2.190 1.00 . A A .  58 LEU HD13 1 1 
       18 74754 1 1  58 LEU HD21 H   3.077 -32.340   3.851 1.00 . A A .  58 LEU HD21 1 1 
       18 74755 1 1  58 LEU HD22 H   2.995 -33.850   4.760 1.00 . A A .  58 LEU HD22 1 1 
       18 74756 1 1  58 LEU HD23 H   1.530 -33.164   4.056 1.00 . A A .  58 LEU HD23 1 1 
       18 74757 1 1  58 LEU HG   H   3.073 -35.108   2.912 1.00 . A A .  58 LEU HG   1 1 
       18 74758 1 1  58 LEU N    N  -0.346 -32.765   1.029 1.00 . A A .  58 LEU N    1 1 
       18 74759 1 1  58 LEU O    O   1.851 -32.789  -0.933 1.00 . A A .  58 LEU O    1 1 
       18 74760 1 1  59 GLU C    C   4.797 -30.211  -0.255 1.00 . A A .  59 GLU C    1 1 
       18 74761 1 1  59 GLU CA   C   3.373 -30.482  -0.733 1.00 . A A .  59 GLU CA   1 1 
       18 74762 1 1  59 GLU CB   C   2.732 -29.182  -1.223 1.00 . A A .  59 GLU CB   1 1 
       18 74763 1 1  59 GLU CD   C   1.504 -27.060  -0.615 1.00 . A A .  59 GLU CD   1 1 
       18 74764 1 1  59 GLU CG   C   2.198 -28.307  -0.101 1.00 . A A .  59 GLU CG   1 1 
       18 74765 1 1  59 GLU H    H   2.548 -30.639   1.210 1.00 . A A .  59 GLU H    1 1 
       18 74766 1 1  59 GLU HA   H   3.409 -31.186  -1.551 1.00 . A A .  59 GLU HA   1 1 
       18 74767 1 1  59 GLU HB2  H   3.469 -28.617  -1.774 1.00 . A A .  59 GLU HB2  1 1 
       18 74768 1 1  59 GLU HB3  H   1.912 -29.427  -1.881 1.00 . A A .  59 GLU HB3  1 1 
       18 74769 1 1  59 GLU HG2  H   1.492 -28.879   0.480 1.00 . A A .  59 GLU HG2  1 1 
       18 74770 1 1  59 GLU HG3  H   3.023 -28.008   0.529 1.00 . A A .  59 GLU HG3  1 1 
       18 74771 1 1  59 GLU N    N   2.572 -31.074   0.332 1.00 . A A .  59 GLU N    1 1 
       18 74772 1 1  59 GLU O    O   5.019 -29.401   0.645 1.00 . A A .  59 GLU O    1 1 
       18 74773 1 1  59 GLU OE1  O   1.105 -27.049  -1.798 1.00 . A A .  59 GLU OE1  1 1 
       18 74774 1 1  59 GLU OE2  O   1.361 -26.096   0.166 1.00 . A A .  59 GLU OE2  1 1 
       18 74775 1 1  60 THR C    C   8.008 -30.379  -1.721 1.00 . A A .  60 THR C    1 1 
       18 74776 1 1  60 THR CA   C   7.162 -30.731  -0.502 1.00 . A A .  60 THR CA   1 1 
       18 74777 1 1  60 THR CB   C   7.727 -32.008   0.149 1.00 . A A .  60 THR CB   1 1 
       18 74778 1 1  60 THR CG2  C   8.954 -31.688   0.990 1.00 . A A .  60 THR CG2  1 1 
       18 74779 1 1  60 THR H    H   5.520 -31.527  -1.575 1.00 . A A .  60 THR H    1 1 
       18 74780 1 1  60 THR HA   H   7.229 -29.926   0.215 1.00 . A A .  60 THR HA   1 1 
       18 74781 1 1  60 THR HB   H   8.014 -32.696  -0.633 1.00 . A A .  60 THR HB   1 1 
       18 74782 1 1  60 THR HG1  H   7.045 -33.476   1.275 1.00 . A A .  60 THR HG1  1 1 
       18 74783 1 1  60 THR HG21 H   9.008 -32.373   1.823 1.00 . A A .  60 THR HG21 1 1 
       18 74784 1 1  60 THR HG22 H   8.883 -30.676   1.361 1.00 . A A .  60 THR HG22 1 1 
       18 74785 1 1  60 THR HG23 H   9.842 -31.788   0.384 1.00 . A A .  60 THR HG23 1 1 
       18 74786 1 1  60 THR N    N   5.760 -30.896  -0.865 1.00 . A A .  60 THR N    1 1 
       18 74787 1 1  60 THR O    O   7.708 -30.797  -2.839 1.00 . A A .  60 THR O    1 1 
       18 74788 1 1  60 THR OG1  O   6.728 -32.623   0.969 1.00 . A A .  60 THR OG1  1 1 
       18 74789 1 1  61 LYS C    C  11.416 -29.444  -2.200 1.00 . A A .  61 LYS C    1 1 
       18 74790 1 1  61 LYS CA   C   9.958 -29.201  -2.577 1.00 . A A .  61 LYS CA   1 1 
       18 74791 1 1  61 LYS CB   C   9.746 -27.722  -2.911 1.00 . A A .  61 LYS CB   1 1 
       18 74792 1 1  61 LYS CD   C   9.655 -25.354  -2.078 1.00 . A A .  61 LYS CD   1 1 
       18 74793 1 1  61 LYS CE   C  10.794 -24.635  -2.783 1.00 . A A .  61 LYS CE   1 1 
       18 74794 1 1  61 LYS CG   C  10.025 -26.790  -1.745 1.00 . A A .  61 LYS CG   1 1 
       18 74795 1 1  61 LYS H    H   9.254 -29.306  -0.583 1.00 . A A .  61 LYS H    1 1 
       18 74796 1 1  61 LYS HA   H   9.720 -29.795  -3.446 1.00 . A A .  61 LYS HA   1 1 
       18 74797 1 1  61 LYS HB2  H  10.402 -27.452  -3.725 1.00 . A A .  61 LYS HB2  1 1 
       18 74798 1 1  61 LYS HB3  H   8.721 -27.579  -3.222 1.00 . A A .  61 LYS HB3  1 1 
       18 74799 1 1  61 LYS HD2  H   8.790 -25.355  -2.724 1.00 . A A .  61 LYS HD2  1 1 
       18 74800 1 1  61 LYS HD3  H   9.421 -24.830  -1.162 1.00 . A A .  61 LYS HD3  1 1 
       18 74801 1 1  61 LYS HE2  H  10.638 -23.570  -2.697 1.00 . A A .  61 LYS HE2  1 1 
       18 74802 1 1  61 LYS HE3  H  11.723 -24.902  -2.303 1.00 . A A .  61 LYS HE3  1 1 
       18 74803 1 1  61 LYS HG2  H   9.445 -27.111  -0.892 1.00 . A A .  61 LYS HG2  1 1 
       18 74804 1 1  61 LYS HG3  H  11.077 -26.834  -1.504 1.00 . A A .  61 LYS HG3  1 1 
       18 74805 1 1  61 LYS HZ1  H  11.261 -24.205  -4.774 1.00 . A A .  61 LYS HZ1  1 1 
       18 74806 1 1  61 LYS HZ2  H   9.923 -25.225  -4.588 1.00 . A A .  61 LYS HZ2  1 1 
       18 74807 1 1  61 LYS HZ3  H  11.486 -25.828  -4.352 1.00 . A A .  61 LYS HZ3  1 1 
       18 74808 1 1  61 LYS N    N   9.066 -29.608  -1.498 1.00 . A A .  61 LYS N    1 1 
       18 74809 1 1  61 LYS NZ   N  10.872 -24.998  -4.225 1.00 . A A .  61 LYS NZ   1 1 
       18 74810 1 1  61 LYS O    O  11.839 -29.132  -1.086 1.00 . A A .  61 LYS O    1 1 
       18 74811 1 1  62 TYR C    C  14.468 -29.567  -3.917 1.00 . A A .  62 TYR C    1 1 
       18 74812 1 1  62 TYR CA   C  13.589 -30.286  -2.898 1.00 . A A .  62 TYR CA   1 1 
       18 74813 1 1  62 TYR CB   C  13.844 -31.793  -2.961 1.00 . A A .  62 TYR CB   1 1 
       18 74814 1 1  62 TYR CD1  C  14.806 -32.159  -0.655 1.00 . A A .  62 TYR CD1  1 1 
       18 74815 1 1  62 TYR CD2  C  16.117 -32.807  -2.537 1.00 . A A .  62 TYR CD2  1 1 
       18 74816 1 1  62 TYR CE1  C  15.807 -32.585   0.195 1.00 . A A .  62 TYR CE1  1 1 
       18 74817 1 1  62 TYR CE2  C  17.123 -33.237  -1.694 1.00 . A A .  62 TYR CE2  1 1 
       18 74818 1 1  62 TYR CG   C  14.942 -32.261  -2.034 1.00 . A A .  62 TYR CG   1 1 
       18 74819 1 1  62 TYR CZ   C  16.964 -33.123  -0.329 1.00 . A A .  62 TYR CZ   1 1 
       18 74820 1 1  62 TYR H    H  11.784 -30.227  -4.001 1.00 . A A .  62 TYR H    1 1 
       18 74821 1 1  62 TYR HA   H  13.839 -29.930  -1.909 1.00 . A A .  62 TYR HA   1 1 
       18 74822 1 1  62 TYR HB2  H  12.939 -32.316  -2.693 1.00 . A A .  62 TYR HB2  1 1 
       18 74823 1 1  62 TYR HB3  H  14.123 -32.062  -3.970 1.00 . A A .  62 TYR HB3  1 1 
       18 74824 1 1  62 TYR HD1  H  13.898 -31.737  -0.248 1.00 . A A .  62 TYR HD1  1 1 
       18 74825 1 1  62 TYR HD2  H  16.239 -32.895  -3.607 1.00 . A A .  62 TYR HD2  1 1 
       18 74826 1 1  62 TYR HE1  H  15.682 -32.496   1.264 1.00 . A A .  62 TYR HE1  1 1 
       18 74827 1 1  62 TYR HE2  H  18.030 -33.658  -2.104 1.00 . A A .  62 TYR HE2  1 1 
       18 74828 1 1  62 TYR HH   H  17.619 -34.226   1.104 1.00 . A A .  62 TYR HH   1 1 
       18 74829 1 1  62 TYR N    N  12.179 -30.001  -3.133 1.00 . A A .  62 TYR N    1 1 
       18 74830 1 1  62 TYR O    O  14.068 -29.361  -5.063 1.00 . A A .  62 TYR O    1 1 
       18 74831 1 1  62 TYR OH   O  17.964 -33.549   0.516 1.00 . A A .  62 TYR OH   1 1 
       18 74832 1 1  63 ARG C    C  16.054 -27.131  -4.778 1.00 . A A .  63 ARG C    1 1 
       18 74833 1 1  63 ARG CA   C  16.605 -28.493  -4.365 1.00 . A A .  63 ARG CA   1 1 
       18 74834 1 1  63 ARG CB   C  16.899 -29.335  -5.608 1.00 . A A .  63 ARG CB   1 1 
       18 74835 1 1  63 ARG CD   C  17.882 -31.484  -6.462 1.00 . A A .  63 ARG CD   1 1 
       18 74836 1 1  63 ARG CG   C  17.183 -30.796  -5.300 1.00 . A A .  63 ARG CG   1 1 
       18 74837 1 1  63 ARG CZ   C  20.223 -31.426  -5.712 1.00 . A A .  63 ARG CZ   1 1 
       18 74838 1 1  63 ARG H    H  15.931 -29.382  -2.566 1.00 . A A .  63 ARG H    1 1 
       18 74839 1 1  63 ARG HA   H  17.523 -28.344  -3.816 1.00 . A A .  63 ARG HA   1 1 
       18 74840 1 1  63 ARG HB2  H  16.046 -29.289  -6.269 1.00 . A A .  63 ARG HB2  1 1 
       18 74841 1 1  63 ARG HB3  H  17.759 -28.922  -6.113 1.00 . A A .  63 ARG HB3  1 1 
       18 74842 1 1  63 ARG HD2  H  17.841 -32.552  -6.308 1.00 . A A .  63 ARG HD2  1 1 
       18 74843 1 1  63 ARG HD3  H  17.365 -31.232  -7.376 1.00 . A A .  63 ARG HD3  1 1 
       18 74844 1 1  63 ARG HE   H  19.525 -30.513  -7.343 1.00 . A A .  63 ARG HE   1 1 
       18 74845 1 1  63 ARG HG2  H  17.818 -30.854  -4.428 1.00 . A A .  63 ARG HG2  1 1 
       18 74846 1 1  63 ARG HG3  H  16.250 -31.301  -5.102 1.00 . A A .  63 ARG HG3  1 1 
       18 74847 1 1  63 ARG HH11 H  18.980 -32.499  -4.536 1.00 . A A .  63 ARG HH11 1 1 
       18 74848 1 1  63 ARG HH12 H  20.633 -32.450  -4.019 1.00 . A A .  63 ARG HH12 1 1 
       18 74849 1 1  63 ARG HH21 H  21.704 -30.441  -6.672 1.00 . A A .  63 ARG HH21 1 1 
       18 74850 1 1  63 ARG HH22 H  22.181 -31.278  -5.234 1.00 . A A .  63 ARG HH22 1 1 
       18 74851 1 1  63 ARG N    N  15.669 -29.189  -3.491 1.00 . A A .  63 ARG N    1 1 
       18 74852 1 1  63 ARG NE   N  19.280 -31.076  -6.579 1.00 . A A .  63 ARG NE   1 1 
       18 74853 1 1  63 ARG NH1  N  19.920 -32.187  -4.670 1.00 . A A .  63 ARG NH1  1 1 
       18 74854 1 1  63 ARG NH2  N  21.472 -31.014  -5.887 1.00 . A A .  63 ARG NH2  1 1 
       18 74855 1 1  63 ARG O    O  15.646 -26.938  -5.923 1.00 . A A .  63 ARG O    1 1 
       18 74856 1 1  64 TRP C    C  16.657 -23.817  -3.977 1.00 . A A .  64 TRP C    1 1 
       18 74857 1 1  64 TRP CA   C  15.543 -24.850  -4.105 1.00 . A A .  64 TRP CA   1 1 
       18 74858 1 1  64 TRP CB   C  14.401 -24.510  -3.146 1.00 . A A .  64 TRP CB   1 1 
       18 74859 1 1  64 TRP CD1  C  13.824 -22.190  -2.222 1.00 . A A .  64 TRP CD1  1 1 
       18 74860 1 1  64 TRP CD2  C  13.549 -22.394  -4.435 1.00 . A A .  64 TRP CD2  1 1 
       18 74861 1 1  64 TRP CE2  C  13.200 -21.082  -4.058 1.00 . A A .  64 TRP CE2  1 1 
       18 74862 1 1  64 TRP CE3  C  13.457 -22.754  -5.782 1.00 . A A .  64 TRP CE3  1 1 
       18 74863 1 1  64 TRP CG   C  13.945 -23.085  -3.246 1.00 . A A .  64 TRP CG   1 1 
       18 74864 1 1  64 TRP CH2  C  12.685 -20.514  -6.292 1.00 . A A .  64 TRP CH2  1 1 
       18 74865 1 1  64 TRP CZ2  C  12.766 -20.134  -4.980 1.00 . A A .  64 TRP CZ2  1 1 
       18 74866 1 1  64 TRP CZ3  C  13.025 -21.812  -6.696 1.00 . A A .  64 TRP CZ3  1 1 
       18 74867 1 1  64 TRP H    H  16.383 -26.408  -2.944 1.00 . A A .  64 TRP H    1 1 
       18 74868 1 1  64 TRP HA   H  15.167 -24.832  -5.118 1.00 . A A .  64 TRP HA   1 1 
       18 74869 1 1  64 TRP HB2  H  13.556 -25.146  -3.361 1.00 . A A .  64 TRP HB2  1 1 
       18 74870 1 1  64 TRP HB3  H  14.730 -24.685  -2.131 1.00 . A A .  64 TRP HB3  1 1 
       18 74871 1 1  64 TRP HD1  H  14.048 -22.412  -1.190 1.00 . A A .  64 TRP HD1  1 1 
       18 74872 1 1  64 TRP HE1  H  13.210 -20.182  -2.163 1.00 . A A .  64 TRP HE1  1 1 
       18 74873 1 1  64 TRP HE3  H  13.715 -23.750  -6.113 1.00 . A A .  64 TRP HE3  1 1 
       18 74874 1 1  64 TRP HH2  H  12.353 -19.811  -7.040 1.00 . A A .  64 TRP HH2  1 1 
       18 74875 1 1  64 TRP HZ2  H  12.500 -19.129  -4.685 1.00 . A A .  64 TRP HZ2  1 1 
       18 74876 1 1  64 TRP HZ3  H  12.947 -22.072  -7.741 1.00 . A A .  64 TRP HZ3  1 1 
       18 74877 1 1  64 TRP N    N  16.045 -26.193  -3.839 1.00 . A A .  64 TRP N    1 1 
       18 74878 1 1  64 TRP NE1  N  13.375 -20.983  -2.703 1.00 . A A .  64 TRP NE1  1 1 
       18 74879 1 1  64 TRP O    O  17.285 -23.693  -2.924 1.00 . A A .  64 TRP O    1 1 
       18 74880 1 1  65 THR C    C  17.970 -21.311  -6.392 1.00 . A A .  65 THR C    1 1 
       18 74881 1 1  65 THR CA   C  17.937 -22.053  -5.060 1.00 . A A .  65 THR CA   1 1 
       18 74882 1 1  65 THR CB   C  19.326 -22.662  -4.790 1.00 . A A .  65 THR CB   1 1 
       18 74883 1 1  65 THR CG2  C  19.823 -22.283  -3.403 1.00 . A A .  65 THR CG2  1 1 
       18 74884 1 1  65 THR H    H  16.363 -23.220  -5.862 1.00 . A A .  65 THR H    1 1 
       18 74885 1 1  65 THR HA   H  17.717 -21.348  -4.272 1.00 . A A .  65 THR HA   1 1 
       18 74886 1 1  65 THR HB   H  20.020 -22.276  -5.523 1.00 . A A .  65 THR HB   1 1 
       18 74887 1 1  65 THR HG1  H  20.117 -24.464  -4.670 1.00 . A A .  65 THR HG1  1 1 
       18 74888 1 1  65 THR HG21 H  19.404 -21.329  -3.120 1.00 . A A .  65 THR HG21 1 1 
       18 74889 1 1  65 THR HG22 H  20.900 -22.214  -3.414 1.00 . A A .  65 THR HG22 1 1 
       18 74890 1 1  65 THR HG23 H  19.516 -23.036  -2.693 1.00 . A A .  65 THR HG23 1 1 
       18 74891 1 1  65 THR N    N  16.898 -23.075  -5.053 1.00 . A A .  65 THR N    1 1 
       18 74892 1 1  65 THR O    O  17.211 -21.628  -7.307 1.00 . A A .  65 THR O    1 1 
       18 74893 1 1  65 THR OG1  O  19.266 -24.088  -4.908 1.00 . A A .  65 THR OG1  1 1 
       18 74894 1 1  66 GLU C    C  19.162 -20.444  -8.928 1.00 . A A .  66 GLU C    1 1 
       18 74895 1 1  66 GLU CA   C  18.984 -19.538  -7.713 1.00 . A A .  66 GLU CA   1 1 
       18 74896 1 1  66 GLU CB   C  20.170 -18.577  -7.603 1.00 . A A .  66 GLU CB   1 1 
       18 74897 1 1  66 GLU CD   C  18.971 -17.483  -5.667 1.00 . A A .  66 GLU CD   1 1 
       18 74898 1 1  66 GLU CG   C  19.834 -17.274  -6.896 1.00 . A A .  66 GLU CG   1 1 
       18 74899 1 1  66 GLU H    H  19.431 -20.119  -5.727 1.00 . A A .  66 GLU H    1 1 
       18 74900 1 1  66 GLU HA   H  18.078 -18.964  -7.837 1.00 . A A .  66 GLU HA   1 1 
       18 74901 1 1  66 GLU HB2  H  20.964 -19.065  -7.058 1.00 . A A .  66 GLU HB2  1 1 
       18 74902 1 1  66 GLU HB3  H  20.521 -18.342  -8.597 1.00 . A A .  66 GLU HB3  1 1 
       18 74903 1 1  66 GLU HG2  H  20.754 -16.796  -6.594 1.00 . A A .  66 GLU HG2  1 1 
       18 74904 1 1  66 GLU HG3  H  19.305 -16.632  -7.585 1.00 . A A .  66 GLU HG3  1 1 
       18 74905 1 1  66 GLU N    N  18.854 -20.324  -6.492 1.00 . A A .  66 GLU N    1 1 
       18 74906 1 1  66 GLU O    O  18.232 -20.639  -9.712 1.00 . A A .  66 GLU O    1 1 
       18 74907 1 1  66 GLU OE1  O  19.485 -18.026  -4.667 1.00 . A A .  66 GLU OE1  1 1 
       18 74908 1 1  66 GLU OE2  O  17.782 -17.105  -5.705 1.00 . A A .  66 GLU OE2  1 1 
       18 74909 1 1  67 TYR C    C  20.362 -23.332  -9.841 1.00 . A A .  67 TYR C    1 1 
       18 74910 1 1  67 TYR CA   C  20.662 -21.879 -10.197 1.00 . A A .  67 TYR CA   1 1 
       18 74911 1 1  67 TYR CB   C  22.129 -21.736 -10.607 1.00 . A A .  67 TYR CB   1 1 
       18 74912 1 1  67 TYR CD1  C  23.525 -21.398  -8.530 1.00 . A A .  67 TYR CD1  1 1 
       18 74913 1 1  67 TYR CD2  C  23.596 -23.527  -9.600 1.00 . A A .  67 TYR CD2  1 1 
       18 74914 1 1  67 TYR CE1  C  24.414 -21.844  -7.571 1.00 . A A .  67 TYR CE1  1 1 
       18 74915 1 1  67 TYR CE2  C  24.485 -23.982  -8.645 1.00 . A A .  67 TYR CE2  1 1 
       18 74916 1 1  67 TYR CG   C  23.101 -22.229  -9.560 1.00 . A A .  67 TYR CG   1 1 
       18 74917 1 1  67 TYR CZ   C  24.891 -23.137  -7.633 1.00 . A A .  67 TYR CZ   1 1 
       18 74918 1 1  67 TYR H    H  21.061 -20.803  -8.419 1.00 . A A .  67 TYR H    1 1 
       18 74919 1 1  67 TYR HA   H  20.036 -21.587 -11.027 1.00 . A A .  67 TYR HA   1 1 
       18 74920 1 1  67 TYR HB2  H  22.300 -22.301 -11.510 1.00 . A A .  67 TYR HB2  1 1 
       18 74921 1 1  67 TYR HB3  H  22.343 -20.693 -10.794 1.00 . A A .  67 TYR HB3  1 1 
       18 74922 1 1  67 TYR HD1  H  23.149 -20.386  -8.484 1.00 . A A .  67 TYR HD1  1 1 
       18 74923 1 1  67 TYR HD2  H  23.276 -24.186 -10.394 1.00 . A A .  67 TYR HD2  1 1 
       18 74924 1 1  67 TYR HE1  H  24.731 -21.183  -6.779 1.00 . A A .  67 TYR HE1  1 1 
       18 74925 1 1  67 TYR HE2  H  24.859 -24.994  -8.693 1.00 . A A .  67 TYR HE2  1 1 
       18 74926 1 1  67 TYR HH   H  26.611 -23.806  -7.097 1.00 . A A .  67 TYR HH   1 1 
       18 74927 1 1  67 TYR N    N  20.361 -20.996  -9.077 1.00 . A A .  67 TYR N    1 1 
       18 74928 1 1  67 TYR O    O  20.827 -23.842  -8.822 1.00 . A A .  67 TYR O    1 1 
       18 74929 1 1  67 TYR OH   O  25.775 -23.586  -6.679 1.00 . A A .  67 TYR OH   1 1 
       18 74930 1 1  68 GLY C    C  17.767 -25.666 -10.721 1.00 . A A .  68 GLY C    1 1 
       18 74931 1 1  68 GLY CA   C  19.231 -25.381 -10.448 1.00 . A A .  68 GLY CA   1 1 
       18 74932 1 1  68 GLY H    H  19.239 -23.535 -11.486 1.00 . A A .  68 GLY H    1 1 
       18 74933 1 1  68 GLY HA2  H  19.834 -26.009 -11.087 1.00 . A A .  68 GLY HA2  1 1 
       18 74934 1 1  68 GLY HA3  H  19.446 -25.621  -9.417 1.00 . A A .  68 GLY HA3  1 1 
       18 74935 1 1  68 GLY N    N  19.581 -23.993 -10.689 1.00 . A A .  68 GLY N    1 1 
       18 74936 1 1  68 GLY O    O  17.041 -24.804 -11.219 1.00 . A A .  68 GLY O    1 1 
       18 74937 1 1  69 LEU C    C  15.344 -27.862  -9.337 1.00 . A A .  69 LEU C    1 1 
       18 74938 1 1  69 LEU CA   C  15.945 -27.276 -10.610 1.00 . A A .  69 LEU CA   1 1 
       18 74939 1 1  69 LEU CB   C  15.856 -28.296 -11.747 1.00 . A A .  69 LEU CB   1 1 
       18 74940 1 1  69 LEU CD1  C  18.103 -29.030 -12.580 1.00 . A A .  69 LEU CD1  1 1 
       18 74941 1 1  69 LEU CD2  C  16.281 -28.502 -14.209 1.00 . A A .  69 LEU CD2  1 1 
       18 74942 1 1  69 LEU CG   C  16.893 -28.152 -12.861 1.00 . A A .  69 LEU CG   1 1 
       18 74943 1 1  69 LEU H    H  17.957 -27.522 -10.003 1.00 . A A .  69 LEU H    1 1 
       18 74944 1 1  69 LEU HA   H  15.386 -26.394 -10.885 1.00 . A A .  69 LEU HA   1 1 
       18 74945 1 1  69 LEU HB2  H  15.966 -29.280 -11.317 1.00 . A A .  69 LEU HB2  1 1 
       18 74946 1 1  69 LEU HB3  H  14.875 -28.208 -12.193 1.00 . A A .  69 LEU HB3  1 1 
       18 74947 1 1  69 LEU HD11 H  18.444 -29.479 -13.500 1.00 . A A .  69 LEU HD11 1 1 
       18 74948 1 1  69 LEU HD12 H  17.830 -29.807 -11.880 1.00 . A A .  69 LEU HD12 1 1 
       18 74949 1 1  69 LEU HD13 H  18.894 -28.428 -12.157 1.00 . A A .  69 LEU HD13 1 1 
       18 74950 1 1  69 LEU HD21 H  15.238 -28.750 -14.077 1.00 . A A .  69 LEU HD21 1 1 
       18 74951 1 1  69 LEU HD22 H  16.802 -29.348 -14.632 1.00 . A A .  69 LEU HD22 1 1 
       18 74952 1 1  69 LEU HD23 H  16.368 -27.655 -14.874 1.00 . A A .  69 LEU HD23 1 1 
       18 74953 1 1  69 LEU HG   H  17.229 -27.125 -12.901 1.00 . A A .  69 LEU HG   1 1 
       18 74954 1 1  69 LEU N    N  17.332 -26.878 -10.396 1.00 . A A .  69 LEU N    1 1 
       18 74955 1 1  69 LEU O    O  15.903 -28.782  -8.739 1.00 . A A .  69 LEU O    1 1 
       18 74956 1 1  70 THR C    C  12.379 -28.744  -8.075 1.00 . A A .  70 THR C    1 1 
       18 74957 1 1  70 THR CA   C  13.520 -27.795  -7.726 1.00 . A A .  70 THR CA   1 1 
       18 74958 1 1  70 THR CB   C  12.963 -26.621  -6.900 1.00 . A A .  70 THR CB   1 1 
       18 74959 1 1  70 THR CG2  C  11.808 -25.948  -7.626 1.00 . A A .  70 THR CG2  1 1 
       18 74960 1 1  70 THR H    H  13.802 -26.595  -9.447 1.00 . A A .  70 THR H    1 1 
       18 74961 1 1  70 THR HA   H  14.242 -28.324  -7.121 1.00 . A A .  70 THR HA   1 1 
       18 74962 1 1  70 THR HB   H  13.751 -25.895  -6.757 1.00 . A A .  70 THR HB   1 1 
       18 74963 1 1  70 THR HG1  H  11.624 -27.423  -5.694 1.00 . A A .  70 THR HG1  1 1 
       18 74964 1 1  70 THR HG21 H  11.835 -26.217  -8.672 1.00 . A A .  70 THR HG21 1 1 
       18 74965 1 1  70 THR HG22 H  11.896 -24.876  -7.528 1.00 . A A .  70 THR HG22 1 1 
       18 74966 1 1  70 THR HG23 H  10.873 -26.274  -7.195 1.00 . A A .  70 THR HG23 1 1 
       18 74967 1 1  70 THR N    N  14.198 -27.325  -8.928 1.00 . A A .  70 THR N    1 1 
       18 74968 1 1  70 THR O    O  11.602 -28.485  -8.995 1.00 . A A .  70 THR O    1 1 
       18 74969 1 1  70 THR OG1  O  12.521 -27.089  -5.621 1.00 . A A .  70 THR OG1  1 1 
       18 74970 1 1  71 PHE C    C  10.147 -30.730  -6.500 1.00 . A A .  71 PHE C    1 1 
       18 74971 1 1  71 PHE CA   C  11.234 -30.830  -7.566 1.00 . A A .  71 PHE CA   1 1 
       18 74972 1 1  71 PHE CB   C  11.827 -32.241  -7.574 1.00 . A A .  71 PHE CB   1 1 
       18 74973 1 1  71 PHE CD1  C  14.178 -32.046  -8.429 1.00 . A A .  71 PHE CD1  1 1 
       18 74974 1 1  71 PHE CD2  C  12.537 -33.042  -9.844 1.00 . A A .  71 PHE CD2  1 1 
       18 74975 1 1  71 PHE CE1  C  15.138 -32.234  -9.405 1.00 . A A .  71 PHE CE1  1 1 
       18 74976 1 1  71 PHE CE2  C  13.493 -33.233 -10.824 1.00 . A A .  71 PHE CE2  1 1 
       18 74977 1 1  71 PHE CG   C  12.868 -32.447  -8.637 1.00 . A A .  71 PHE CG   1 1 
       18 74978 1 1  71 PHE CZ   C  14.795 -32.829 -10.604 1.00 . A A .  71 PHE CZ   1 1 
       18 74979 1 1  71 PHE H    H  12.930 -29.993  -6.615 1.00 . A A .  71 PHE H    1 1 
       18 74980 1 1  71 PHE HA   H  10.795 -30.627  -8.530 1.00 . A A .  71 PHE HA   1 1 
       18 74981 1 1  71 PHE HB2  H  12.287 -32.436  -6.617 1.00 . A A .  71 PHE HB2  1 1 
       18 74982 1 1  71 PHE HB3  H  11.035 -32.955  -7.741 1.00 . A A .  71 PHE HB3  1 1 
       18 74983 1 1  71 PHE HD1  H  14.448 -31.581  -7.492 1.00 . A A .  71 PHE HD1  1 1 
       18 74984 1 1  71 PHE HD2  H  11.518 -33.359 -10.017 1.00 . A A .  71 PHE HD2  1 1 
       18 74985 1 1  71 PHE HE1  H  16.155 -31.917  -9.231 1.00 . A A .  71 PHE HE1  1 1 
       18 74986 1 1  71 PHE HE2  H  13.222 -33.699 -11.759 1.00 . A A .  71 PHE HE2  1 1 
       18 74987 1 1  71 PHE HZ   H  15.543 -32.976 -11.368 1.00 . A A .  71 PHE HZ   1 1 
       18 74988 1 1  71 PHE N    N  12.281 -29.843  -7.334 1.00 . A A .  71 PHE N    1 1 
       18 74989 1 1  71 PHE O    O  10.398 -30.956  -5.315 1.00 . A A .  71 PHE O    1 1 
       18 74990 1 1  72 THR C    C   6.863 -31.446  -6.129 1.00 . A A .  72 THR C    1 1 
       18 74991 1 1  72 THR CA   C   7.810 -30.256  -6.013 1.00 . A A .  72 THR CA   1 1 
       18 74992 1 1  72 THR CB   C   7.021 -28.960  -6.276 1.00 . A A .  72 THR CB   1 1 
       18 74993 1 1  72 THR CG2  C   6.255 -28.530  -5.033 1.00 . A A .  72 THR CG2  1 1 
       18 74994 1 1  72 THR H    H   8.797 -30.222  -7.884 1.00 . A A .  72 THR H    1 1 
       18 74995 1 1  72 THR HA   H   8.201 -30.217  -5.006 1.00 . A A .  72 THR HA   1 1 
       18 74996 1 1  72 THR HB   H   6.313 -29.142  -7.072 1.00 . A A .  72 THR HB   1 1 
       18 74997 1 1  72 THR HG1  H   7.932 -27.858  -7.634 1.00 . A A .  72 THR HG1  1 1 
       18 74998 1 1  72 THR HG21 H   5.346 -28.027  -5.327 1.00 . A A .  72 THR HG21 1 1 
       18 74999 1 1  72 THR HG22 H   6.865 -27.858  -4.449 1.00 . A A .  72 THR HG22 1 1 
       18 75000 1 1  72 THR HG23 H   6.011 -29.401  -4.443 1.00 . A A .  72 THR HG23 1 1 
       18 75001 1 1  72 THR N    N   8.935 -30.389  -6.929 1.00 . A A .  72 THR N    1 1 
       18 75002 1 1  72 THR O    O   6.413 -31.787  -7.222 1.00 . A A .  72 THR O    1 1 
       18 75003 1 1  72 THR OG1  O   7.915 -27.915  -6.676 1.00 . A A .  72 THR OG1  1 1 
       18 75004 1 1  73 GLU C    C   4.409 -32.918  -4.170 1.00 . A A .  73 GLU C    1 1 
       18 75005 1 1  73 GLU CA   C   5.671 -33.224  -4.972 1.00 . A A .  73 GLU CA   1 1 
       18 75006 1 1  73 GLU CB   C   6.385 -34.439  -4.375 1.00 . A A .  73 GLU CB   1 1 
       18 75007 1 1  73 GLU CD   C   6.204 -36.882  -3.757 1.00 . A A .  73 GLU CD   1 1 
       18 75008 1 1  73 GLU CG   C   5.644 -35.748  -4.593 1.00 . A A .  73 GLU CG   1 1 
       18 75009 1 1  73 GLU H    H   6.955 -31.753  -4.155 1.00 . A A .  73 GLU H    1 1 
       18 75010 1 1  73 GLU HA   H   5.391 -33.447  -5.990 1.00 . A A .  73 GLU HA   1 1 
       18 75011 1 1  73 GLU HB2  H   7.363 -34.524  -4.825 1.00 . A A .  73 GLU HB2  1 1 
       18 75012 1 1  73 GLU HB3  H   6.499 -34.288  -3.312 1.00 . A A .  73 GLU HB3  1 1 
       18 75013 1 1  73 GLU HG2  H   4.606 -35.607  -4.332 1.00 . A A .  73 GLU HG2  1 1 
       18 75014 1 1  73 GLU HG3  H   5.717 -36.019  -5.636 1.00 . A A .  73 GLU HG3  1 1 
       18 75015 1 1  73 GLU N    N   6.565 -32.072  -4.995 1.00 . A A .  73 GLU N    1 1 
       18 75016 1 1  73 GLU O    O   4.475 -32.620  -2.977 1.00 . A A .  73 GLU O    1 1 
       18 75017 1 1  73 GLU OE1  O   7.441 -36.942  -3.593 1.00 . A A .  73 GLU OE1  1 1 
       18 75018 1 1  73 GLU OE2  O   5.407 -37.709  -3.268 1.00 . A A .  73 GLU OE2  1 1 
       18 75019 1 1  74 LYS C    C   1.113 -33.977  -4.158 1.00 . A A .  74 LYS C    1 1 
       18 75020 1 1  74 LYS CA   C   1.983 -32.724  -4.186 1.00 . A A .  74 LYS CA   1 1 
       18 75021 1 1  74 LYS CB   C   1.247 -31.595  -4.911 1.00 . A A .  74 LYS CB   1 1 
       18 75022 1 1  74 LYS CD   C  -0.206 -29.561  -4.664 1.00 . A A .  74 LYS CD   1 1 
       18 75023 1 1  74 LYS CE   C  -1.147 -28.796  -3.746 1.00 . A A .  74 LYS CE   1 1 
       18 75024 1 1  74 LYS CG   C   0.225 -30.880  -4.044 1.00 . A A .  74 LYS CG   1 1 
       18 75025 1 1  74 LYS H    H   3.274 -33.234  -5.785 1.00 . A A .  74 LYS H    1 1 
       18 75026 1 1  74 LYS HA   H   2.184 -32.417  -3.171 1.00 . A A .  74 LYS HA   1 1 
       18 75027 1 1  74 LYS HB2  H   1.971 -30.870  -5.252 1.00 . A A .  74 LYS HB2  1 1 
       18 75028 1 1  74 LYS HB3  H   0.734 -32.009  -5.768 1.00 . A A .  74 LYS HB3  1 1 
       18 75029 1 1  74 LYS HD2  H   0.670 -28.956  -4.848 1.00 . A A .  74 LYS HD2  1 1 
       18 75030 1 1  74 LYS HD3  H  -0.711 -29.760  -5.598 1.00 . A A .  74 LYS HD3  1 1 
       18 75031 1 1  74 LYS HE2  H  -0.833 -28.944  -2.725 1.00 . A A .  74 LYS HE2  1 1 
       18 75032 1 1  74 LYS HE3  H  -1.091 -27.745  -3.991 1.00 . A A .  74 LYS HE3  1 1 
       18 75033 1 1  74 LYS HG2  H  -0.643 -31.512  -3.930 1.00 . A A .  74 LYS HG2  1 1 
       18 75034 1 1  74 LYS HG3  H   0.662 -30.686  -3.075 1.00 . A A .  74 LYS HG3  1 1 
       18 75035 1 1  74 LYS HZ1  H  -3.045 -29.202  -2.975 1.00 . A A .  74 LYS HZ1  1 1 
       18 75036 1 1  74 LYS HZ2  H  -2.580 -30.236  -4.231 1.00 . A A .  74 LYS HZ2  1 1 
       18 75037 1 1  74 LYS HZ3  H  -3.059 -28.651  -4.574 1.00 . A A .  74 LYS HZ3  1 1 
       18 75038 1 1  74 LYS N    N   3.261 -32.992  -4.834 1.00 . A A .  74 LYS N    1 1 
       18 75039 1 1  74 LYS NZ   N  -2.557 -29.253  -3.892 1.00 . A A .  74 LYS NZ   1 1 
       18 75040 1 1  74 LYS O    O   0.720 -34.494  -5.204 1.00 . A A .  74 LYS O    1 1 
       18 75041 1 1  75 TRP C    C  -1.192 -35.373  -1.874 1.00 . A A .  75 TRP C    1 1 
       18 75042 1 1  75 TRP CA   C  -0.008 -35.651  -2.794 1.00 . A A .  75 TRP CA   1 1 
       18 75043 1 1  75 TRP CB   C   0.829 -36.803  -2.235 1.00 . A A .  75 TRP CB   1 1 
       18 75044 1 1  75 TRP CD1  C  -1.017 -38.479  -2.826 1.00 . A A .  75 TRP CD1  1 1 
       18 75045 1 1  75 TRP CD2  C   1.037 -39.366  -2.734 1.00 . A A .  75 TRP CD2  1 1 
       18 75046 1 1  75 TRP CE2  C   0.122 -40.385  -3.065 1.00 . A A .  75 TRP CE2  1 1 
       18 75047 1 1  75 TRP CE3  C   2.392 -39.689  -2.621 1.00 . A A .  75 TRP CE3  1 1 
       18 75048 1 1  75 TRP CG   C   0.288 -38.155  -2.586 1.00 . A A .  75 TRP CG   1 1 
       18 75049 1 1  75 TRP CH2  C   1.853 -41.989  -3.165 1.00 . A A .  75 TRP CH2  1 1 
       18 75050 1 1  75 TRP CZ2  C   0.520 -41.701  -3.282 1.00 . A A .  75 TRP CZ2  1 1 
       18 75051 1 1  75 TRP CZ3  C   2.786 -40.996  -2.837 1.00 . A A .  75 TRP CZ3  1 1 
       18 75052 1 1  75 TRP H    H   1.160 -34.003  -2.160 1.00 . A A .  75 TRP H    1 1 
       18 75053 1 1  75 TRP HA   H  -0.382 -35.930  -3.769 1.00 . A A .  75 TRP HA   1 1 
       18 75054 1 1  75 TRP HB2  H   1.833 -36.733  -2.627 1.00 . A A .  75 TRP HB2  1 1 
       18 75055 1 1  75 TRP HB3  H   0.861 -36.724  -1.158 1.00 . A A .  75 TRP HB3  1 1 
       18 75056 1 1  75 TRP HD1  H  -1.835 -37.775  -2.788 1.00 . A A .  75 TRP HD1  1 1 
       18 75057 1 1  75 TRP HE1  H  -1.958 -40.290  -3.322 1.00 . A A .  75 TRP HE1  1 1 
       18 75058 1 1  75 TRP HE3  H   3.126 -38.938  -2.369 1.00 . A A .  75 TRP HE3  1 1 
       18 75059 1 1  75 TRP HH2  H   2.205 -42.996  -3.325 1.00 . A A .  75 TRP HH2  1 1 
       18 75060 1 1  75 TRP HZ2  H  -0.187 -42.477  -3.537 1.00 . A A .  75 TRP HZ2  1 1 
       18 75061 1 1  75 TRP HZ3  H   3.829 -41.264  -2.754 1.00 . A A .  75 TRP HZ3  1 1 
       18 75062 1 1  75 TRP N    N   0.817 -34.459  -2.957 1.00 . A A .  75 TRP N    1 1 
       18 75063 1 1  75 TRP NE1  N  -1.124 -39.818  -3.114 1.00 . A A .  75 TRP NE1  1 1 
       18 75064 1 1  75 TRP O    O  -1.016 -35.106  -0.686 1.00 . A A .  75 TRP O    1 1 
       18 75065 1 1  76 ASN C    C  -4.157 -36.490  -1.078 1.00 . A A .  76 ASN C    1 1 
       18 75066 1 1  76 ASN CA   C  -3.609 -35.190  -1.660 1.00 . A A .  76 ASN CA   1 1 
       18 75067 1 1  76 ASN CB   C  -4.671 -34.525  -2.538 1.00 . A A .  76 ASN CB   1 1 
       18 75068 1 1  76 ASN CG   C  -4.152 -33.278  -3.228 1.00 . A A .  76 ASN CG   1 1 
       18 75069 1 1  76 ASN H    H  -2.472 -35.653  -3.384 1.00 . A A .  76 ASN H    1 1 
       18 75070 1 1  76 ASN HA   H  -3.357 -34.525  -0.849 1.00 . A A .  76 ASN HA   1 1 
       18 75071 1 1  76 ASN HB2  H  -4.993 -35.224  -3.296 1.00 . A A .  76 ASN HB2  1 1 
       18 75072 1 1  76 ASN HB3  H  -5.516 -34.249  -1.925 1.00 . A A .  76 ASN HB3  1 1 
       18 75073 1 1  76 ASN HD21 H  -3.217 -34.390  -4.587 1.00 . A A .  76 ASN HD21 1 1 
       18 75074 1 1  76 ASN HD22 H  -3.046 -32.681  -4.769 1.00 . A A .  76 ASN HD22 1 1 
       18 75075 1 1  76 ASN N    N  -2.396 -35.436  -2.432 1.00 . A A .  76 ASN N    1 1 
       18 75076 1 1  76 ASN ND2  N  -3.396 -33.469  -4.303 1.00 . A A .  76 ASN ND2  1 1 
       18 75077 1 1  76 ASN O    O  -4.163 -37.527  -1.742 1.00 . A A .  76 ASN O    1 1 
       18 75078 1 1  76 ASN OD1  O  -4.428 -32.158  -2.800 1.00 . A A .  76 ASN OD1  1 1 
       18 75079 1 1  77 THR C    C  -6.290 -38.225   0.022 1.00 . A A .  77 THR C    1 1 
       18 75080 1 1  77 THR CA   C  -5.166 -37.598   0.839 1.00 . A A .  77 THR CA   1 1 
       18 75081 1 1  77 THR CB   C  -5.701 -37.243   2.239 1.00 . A A .  77 THR CB   1 1 
       18 75082 1 1  77 THR CG2  C  -6.273 -38.473   2.929 1.00 . A A .  77 THR CG2  1 1 
       18 75083 1 1  77 THR H    H  -4.585 -35.572   0.645 1.00 . A A .  77 THR H    1 1 
       18 75084 1 1  77 THR HA   H  -4.371 -38.320   0.954 1.00 . A A .  77 THR HA   1 1 
       18 75085 1 1  77 THR HB   H  -6.489 -36.510   2.132 1.00 . A A .  77 THR HB   1 1 
       18 75086 1 1  77 THR HG1  H  -4.117 -37.395   3.404 1.00 . A A .  77 THR HG1  1 1 
       18 75087 1 1  77 THR HG21 H  -7.227 -38.720   2.490 1.00 . A A .  77 THR HG21 1 1 
       18 75088 1 1  77 THR HG22 H  -6.403 -38.268   3.981 1.00 . A A .  77 THR HG22 1 1 
       18 75089 1 1  77 THR HG23 H  -5.593 -39.303   2.804 1.00 . A A .  77 THR HG23 1 1 
       18 75090 1 1  77 THR N    N  -4.617 -36.427   0.167 1.00 . A A .  77 THR N    1 1 
       18 75091 1 1  77 THR O    O  -6.620 -39.398   0.199 1.00 . A A .  77 THR O    1 1 
       18 75092 1 1  77 THR OG1  O  -4.652 -36.686   3.039 1.00 . A A .  77 THR OG1  1 1 
       18 75093 1 1  78 ASP C    C  -7.417 -38.697  -2.912 1.00 . A A .  78 ASP C    1 1 
       18 75094 1 1  78 ASP CA   C  -7.961 -37.915  -1.720 1.00 . A A .  78 ASP CA   1 1 
       18 75095 1 1  78 ASP CB   C  -8.810 -36.741  -2.209 1.00 . A A .  78 ASP CB   1 1 
       18 75096 1 1  78 ASP CG   C -10.187 -37.175  -2.673 1.00 . A A .  78 ASP CG   1 1 
       18 75097 1 1  78 ASP H    H  -6.567 -36.510  -0.968 1.00 . A A .  78 ASP H    1 1 
       18 75098 1 1  78 ASP HA   H  -8.579 -38.572  -1.126 1.00 . A A .  78 ASP HA   1 1 
       18 75099 1 1  78 ASP HB2  H  -8.929 -36.031  -1.404 1.00 . A A .  78 ASP HB2  1 1 
       18 75100 1 1  78 ASP HB3  H  -8.306 -36.260  -3.035 1.00 . A A .  78 ASP HB3  1 1 
       18 75101 1 1  78 ASP N    N  -6.874 -37.436  -0.873 1.00 . A A .  78 ASP N    1 1 
       18 75102 1 1  78 ASP O    O  -7.859 -38.508  -4.044 1.00 . A A .  78 ASP O    1 1 
       18 75103 1 1  78 ASP OD1  O -10.738 -38.126  -2.081 1.00 . A A .  78 ASP OD1  1 1 
       18 75104 1 1  78 ASP OD2  O -10.712 -36.564  -3.627 1.00 . A A .  78 ASP OD2  1 1 
       18 75105 1 1  79 ASN C    C  -5.539 -39.537  -4.928 1.00 . A A .  79 ASN C    1 1 
       18 75106 1 1  79 ASN CA   C  -5.850 -40.385  -3.698 1.00 . A A .  79 ASN CA   1 1 
       18 75107 1 1  79 ASN CB   C  -6.780 -41.538  -4.082 1.00 . A A .  79 ASN CB   1 1 
       18 75108 1 1  79 ASN CG   C  -7.389 -42.218  -2.871 1.00 . A A .  79 ASN CG   1 1 
       18 75109 1 1  79 ASN H    H  -6.145 -39.681  -1.724 1.00 . A A .  79 ASN H    1 1 
       18 75110 1 1  79 ASN HA   H  -4.927 -40.792  -3.313 1.00 . A A .  79 ASN HA   1 1 
       18 75111 1 1  79 ASN HB2  H  -7.582 -41.156  -4.697 1.00 . A A .  79 ASN HB2  1 1 
       18 75112 1 1  79 ASN HB3  H  -6.221 -42.273  -4.642 1.00 . A A .  79 ASN HB3  1 1 
       18 75113 1 1  79 ASN HD21 H  -9.154 -42.315  -3.782 1.00 . A A .  79 ASN HD21 1 1 
       18 75114 1 1  79 ASN HD22 H  -9.095 -42.974  -2.186 1.00 . A A .  79 ASN HD22 1 1 
       18 75115 1 1  79 ASN N    N  -6.455 -39.575  -2.647 1.00 . A A .  79 ASN N    1 1 
       18 75116 1 1  79 ASN ND2  N  -8.676 -42.535  -2.955 1.00 . A A .  79 ASN ND2  1 1 
       18 75117 1 1  79 ASN O    O  -5.741 -39.970  -6.063 1.00 . A A .  79 ASN O    1 1 
       18 75118 1 1  79 ASN OD1  O  -6.710 -42.455  -1.872 1.00 . A A .  79 ASN OD1  1 1 
       18 75119 1 1  80 THR C    C  -3.207 -37.143  -5.823 1.00 . A A .  80 THR C    1 1 
       18 75120 1 1  80 THR CA   C  -4.706 -37.415  -5.781 1.00 . A A .  80 THR CA   1 1 
       18 75121 1 1  80 THR CB   C  -5.456 -36.076  -5.648 1.00 . A A .  80 THR CB   1 1 
       18 75122 1 1  80 THR CG2  C  -5.969 -35.606  -7.000 1.00 . A A .  80 THR CG2  1 1 
       18 75123 1 1  80 THR H    H  -4.906 -38.037  -3.768 1.00 . A A .  80 THR H    1 1 
       18 75124 1 1  80 THR HA   H  -5.004 -37.880  -6.710 1.00 . A A .  80 THR HA   1 1 
       18 75125 1 1  80 THR HB   H  -4.772 -35.335  -5.261 1.00 . A A .  80 THR HB   1 1 
       18 75126 1 1  80 THR HG1  H  -6.249 -36.643  -3.933 1.00 . A A .  80 THR HG1  1 1 
       18 75127 1 1  80 THR HG21 H  -7.039 -35.743  -7.046 1.00 . A A .  80 THR HG21 1 1 
       18 75128 1 1  80 THR HG22 H  -5.499 -36.183  -7.784 1.00 . A A .  80 THR HG22 1 1 
       18 75129 1 1  80 THR HG23 H  -5.733 -34.561  -7.131 1.00 . A A .  80 THR HG23 1 1 
       18 75130 1 1  80 THR N    N  -5.045 -38.325  -4.694 1.00 . A A .  80 THR N    1 1 
       18 75131 1 1  80 THR O    O  -2.575 -36.930  -4.787 1.00 . A A .  80 THR O    1 1 
       18 75132 1 1  80 THR OG1  O  -6.553 -36.218  -4.739 1.00 . A A .  80 THR OG1  1 1 
       18 75133 1 1  81 LEU C    C  -0.980 -35.670  -8.070 1.00 . A A .  81 LEU C    1 1 
       18 75134 1 1  81 LEU CA   C  -1.215 -36.902  -7.202 1.00 . A A .  81 LEU CA   1 1 
       18 75135 1 1  81 LEU CB   C  -0.541 -38.121  -7.834 1.00 . A A .  81 LEU CB   1 1 
       18 75136 1 1  81 LEU CD1  C   0.900 -38.718  -5.871 1.00 . A A .  81 LEU CD1  1 1 
       18 75137 1 1  81 LEU CD2  C  -1.342 -39.793  -6.146 1.00 . A A .  81 LEU CD2  1 1 
       18 75138 1 1  81 LEU CG   C  -0.125 -39.232  -6.869 1.00 . A A .  81 LEU CG   1 1 
       18 75139 1 1  81 LEU H    H  -3.197 -37.325  -7.814 1.00 . A A .  81 LEU H    1 1 
       18 75140 1 1  81 LEU HA   H  -0.786 -36.727  -6.227 1.00 . A A .  81 LEU HA   1 1 
       18 75141 1 1  81 LEU HB2  H  -1.227 -38.544  -8.550 1.00 . A A .  81 LEU HB2  1 1 
       18 75142 1 1  81 LEU HB3  H   0.347 -37.778  -8.347 1.00 . A A .  81 LEU HB3  1 1 
       18 75143 1 1  81 LEU HD11 H   1.686 -38.199  -6.397 1.00 . A A .  81 LEU HD11 1 1 
       18 75144 1 1  81 LEU HD12 H   1.320 -39.549  -5.325 1.00 . A A .  81 LEU HD12 1 1 
       18 75145 1 1  81 LEU HD13 H   0.420 -38.040  -5.180 1.00 . A A .  81 LEU HD13 1 1 
       18 75146 1 1  81 LEU HD21 H  -1.673 -39.088  -5.400 1.00 . A A .  81 LEU HD21 1 1 
       18 75147 1 1  81 LEU HD22 H  -1.078 -40.726  -5.670 1.00 . A A .  81 LEU HD22 1 1 
       18 75148 1 1  81 LEU HD23 H  -2.136 -39.965  -6.859 1.00 . A A .  81 LEU HD23 1 1 
       18 75149 1 1  81 LEU HG   H   0.331 -40.036  -7.431 1.00 . A A .  81 LEU HG   1 1 
       18 75150 1 1  81 LEU N    N  -2.642 -37.149  -7.025 1.00 . A A .  81 LEU N    1 1 
       18 75151 1 1  81 LEU O    O  -1.782 -35.354  -8.949 1.00 . A A .  81 LEU O    1 1 
       18 75152 1 1  82 GLY C    C   1.901 -33.380  -8.440 1.00 . A A .  82 GLY C    1 1 
       18 75153 1 1  82 GLY CA   C   0.449 -33.789  -8.588 1.00 . A A .  82 GLY CA   1 1 
       18 75154 1 1  82 GLY H    H   0.730 -35.276  -7.107 1.00 . A A .  82 GLY H    1 1 
       18 75155 1 1  82 GLY HA2  H   0.245 -33.981  -9.630 1.00 . A A .  82 GLY HA2  1 1 
       18 75156 1 1  82 GLY HA3  H  -0.178 -32.976  -8.252 1.00 . A A .  82 GLY HA3  1 1 
       18 75157 1 1  82 GLY N    N   0.127 -34.978  -7.819 1.00 . A A .  82 GLY N    1 1 
       18 75158 1 1  82 GLY O    O   2.310 -32.878  -7.392 1.00 . A A .  82 GLY O    1 1 
       18 75159 1 1  83 THR C    C   4.362 -31.965 -10.256 1.00 . A A .  83 THR C    1 1 
       18 75160 1 1  83 THR CA   C   4.101 -33.247  -9.474 1.00 . A A .  83 THR CA   1 1 
       18 75161 1 1  83 THR CB   C   4.964 -34.379 -10.063 1.00 . A A .  83 THR CB   1 1 
       18 75162 1 1  83 THR CG2  C   5.296 -35.415  -8.999 1.00 . A A .  83 THR CG2  1 1 
       18 75163 1 1  83 THR H    H   2.301 -33.998 -10.299 1.00 . A A .  83 THR H    1 1 
       18 75164 1 1  83 THR HA   H   4.394 -33.096  -8.446 1.00 . A A .  83 THR HA   1 1 
       18 75165 1 1  83 THR HB   H   5.887 -33.953 -10.430 1.00 . A A .  83 THR HB   1 1 
       18 75166 1 1  83 THR HG1  H   4.612 -35.898 -11.269 1.00 . A A .  83 THR HG1  1 1 
       18 75167 1 1  83 THR HG21 H   5.445 -36.376  -9.468 1.00 . A A .  83 THR HG21 1 1 
       18 75168 1 1  83 THR HG22 H   4.481 -35.480  -8.294 1.00 . A A .  83 THR HG22 1 1 
       18 75169 1 1  83 THR HG23 H   6.198 -35.123  -8.482 1.00 . A A .  83 THR HG23 1 1 
       18 75170 1 1  83 THR N    N   2.685 -33.595  -9.492 1.00 . A A .  83 THR N    1 1 
       18 75171 1 1  83 THR O    O   3.758 -31.732 -11.303 1.00 . A A .  83 THR O    1 1 
       18 75172 1 1  83 THR OG1  O   4.275 -35.007 -11.149 1.00 . A A .  83 THR OG1  1 1 
       18 75173 1 1  84 GLU C    C   7.104 -29.605 -10.302 1.00 . A A .  84 GLU C    1 1 
       18 75174 1 1  84 GLU CA   C   5.605 -29.877 -10.393 1.00 . A A .  84 GLU CA   1 1 
       18 75175 1 1  84 GLU CB   C   4.826 -28.723  -9.759 1.00 . A A .  84 GLU CB   1 1 
       18 75176 1 1  84 GLU CD   C   4.435 -27.567 -11.971 1.00 . A A .  84 GLU CD   1 1 
       18 75177 1 1  84 GLU CG   C   4.920 -27.423 -10.541 1.00 . A A .  84 GLU CG   1 1 
       18 75178 1 1  84 GLU H    H   5.713 -31.378  -8.904 1.00 . A A .  84 GLU H    1 1 
       18 75179 1 1  84 GLU HA   H   5.328 -29.957 -11.434 1.00 . A A .  84 GLU HA   1 1 
       18 75180 1 1  84 GLU HB2  H   3.786 -29.002  -9.688 1.00 . A A .  84 GLU HB2  1 1 
       18 75181 1 1  84 GLU HB3  H   5.212 -28.548  -8.765 1.00 . A A .  84 GLU HB3  1 1 
       18 75182 1 1  84 GLU HG2  H   4.318 -26.676 -10.047 1.00 . A A .  84 GLU HG2  1 1 
       18 75183 1 1  84 GLU HG3  H   5.951 -27.101 -10.557 1.00 . A A .  84 GLU HG3  1 1 
       18 75184 1 1  84 GLU N    N   5.265 -31.137  -9.741 1.00 . A A .  84 GLU N    1 1 
       18 75185 1 1  84 GLU O    O   7.671 -29.557  -9.211 1.00 . A A .  84 GLU O    1 1 
       18 75186 1 1  84 GLU OE1  O   3.658 -28.506 -12.243 1.00 . A A .  84 GLU OE1  1 1 
       18 75187 1 1  84 GLU OE2  O   4.832 -26.739 -12.817 1.00 . A A .  84 GLU OE2  1 1 
       18 75188 1 1  85 ILE C    C   9.448 -27.750 -12.015 1.00 . A A .  85 ILE C    1 1 
       18 75189 1 1  85 ILE CA   C   9.170 -29.161 -11.508 1.00 . A A .  85 ILE CA   1 1 
       18 75190 1 1  85 ILE CB   C   9.900 -30.173 -12.411 1.00 . A A .  85 ILE CB   1 1 
       18 75191 1 1  85 ILE CD1  C  12.293 -29.813 -11.624 1.00 . A A .  85 ILE CD1  1 1 
       18 75192 1 1  85 ILE CG1  C  11.113 -30.757 -11.684 1.00 . A A .  85 ILE CG1  1 1 
       18 75193 1 1  85 ILE CG2  C  10.324 -29.510 -13.713 1.00 . A A .  85 ILE CG2  1 1 
       18 75194 1 1  85 ILE H    H   7.231 -29.479 -12.293 1.00 . A A .  85 ILE H    1 1 
       18 75195 1 1  85 ILE HA   H   9.562 -29.255 -10.505 1.00 . A A .  85 ILE HA   1 1 
       18 75196 1 1  85 ILE HB   H   9.213 -30.970 -12.649 1.00 . A A .  85 ILE HB   1 1 
       18 75197 1 1  85 ILE HD11 H  13.013 -30.088 -12.382 1.00 . A A .  85 ILE HD11 1 1 
       18 75198 1 1  85 ILE HD12 H  11.956 -28.802 -11.800 1.00 . A A .  85 ILE HD12 1 1 
       18 75199 1 1  85 ILE HD13 H  12.755 -29.875 -10.650 1.00 . A A .  85 ILE HD13 1 1 
       18 75200 1 1  85 ILE HG12 H  10.834 -31.002 -10.671 1.00 . A A .  85 ILE HG12 1 1 
       18 75201 1 1  85 ILE HG13 H  11.430 -31.655 -12.193 1.00 . A A .  85 ILE HG13 1 1 
       18 75202 1 1  85 ILE HG21 H  10.725 -30.256 -14.383 1.00 . A A .  85 ILE HG21 1 1 
       18 75203 1 1  85 ILE HG22 H   9.469 -29.038 -14.172 1.00 . A A .  85 ILE HG22 1 1 
       18 75204 1 1  85 ILE HG23 H  11.080 -28.766 -13.509 1.00 . A A .  85 ILE HG23 1 1 
       18 75205 1 1  85 ILE N    N   7.738 -29.429 -11.457 1.00 . A A .  85 ILE N    1 1 
       18 75206 1 1  85 ILE O    O   8.820 -27.285 -12.967 1.00 . A A .  85 ILE O    1 1 
       18 75207 1 1  86 THR C    C  12.263 -25.583 -11.962 1.00 . A A .  86 THR C    1 1 
       18 75208 1 1  86 THR CA   C  10.757 -25.715 -11.761 1.00 . A A .  86 THR CA   1 1 
       18 75209 1 1  86 THR CB   C  10.301 -24.689 -10.706 1.00 . A A .  86 THR CB   1 1 
       18 75210 1 1  86 THR CG2  C  10.685 -23.277 -11.122 1.00 . A A .  86 THR CG2  1 1 
       18 75211 1 1  86 THR H    H  10.860 -27.497 -10.624 1.00 . A A .  86 THR H    1 1 
       18 75212 1 1  86 THR HA   H  10.258 -25.488 -12.692 1.00 . A A .  86 THR HA   1 1 
       18 75213 1 1  86 THR HB   H  10.788 -24.918  -9.769 1.00 . A A .  86 THR HB   1 1 
       18 75214 1 1  86 THR HG1  H   8.690 -25.178  -9.678 1.00 . A A .  86 THR HG1  1 1 
       18 75215 1 1  86 THR HG21 H  11.593 -22.988 -10.615 1.00 . A A .  86 THR HG21 1 1 
       18 75216 1 1  86 THR HG22 H   9.891 -22.595 -10.855 1.00 . A A .  86 THR HG22 1 1 
       18 75217 1 1  86 THR HG23 H  10.842 -23.247 -12.189 1.00 . A A .  86 THR HG23 1 1 
       18 75218 1 1  86 THR N    N  10.395 -27.072 -11.375 1.00 . A A .  86 THR N    1 1 
       18 75219 1 1  86 THR O    O  13.050 -26.241 -11.281 1.00 . A A .  86 THR O    1 1 
       18 75220 1 1  86 THR OG1  O   8.882 -24.770 -10.526 1.00 . A A .  86 THR OG1  1 1 
       18 75221 1 1  87 VAL C    C  14.414 -23.026 -13.157 1.00 . A A .  87 VAL C    1 1 
       18 75222 1 1  87 VAL CA   C  14.069 -24.511 -13.191 1.00 . A A .  87 VAL CA   1 1 
       18 75223 1 1  87 VAL CB   C  14.455 -25.084 -14.568 1.00 . A A .  87 VAL CB   1 1 
       18 75224 1 1  87 VAL CG1  C  15.967 -25.101 -14.734 1.00 . A A .  87 VAL CG1  1 1 
       18 75225 1 1  87 VAL CG2  C  13.876 -26.480 -14.744 1.00 . A A .  87 VAL CG2  1 1 
       18 75226 1 1  87 VAL H    H  11.983 -24.234 -13.411 1.00 . A A .  87 VAL H    1 1 
       18 75227 1 1  87 VAL HA   H  14.648 -25.022 -12.436 1.00 . A A .  87 VAL HA   1 1 
       18 75228 1 1  87 VAL HB   H  14.038 -24.445 -15.331 1.00 . A A .  87 VAL HB   1 1 
       18 75229 1 1  87 VAL HG11 H  16.421 -25.538 -13.857 1.00 . A A .  87 VAL HG11 1 1 
       18 75230 1 1  87 VAL HG12 H  16.227 -25.685 -15.605 1.00 . A A .  87 VAL HG12 1 1 
       18 75231 1 1  87 VAL HG13 H  16.326 -24.090 -14.858 1.00 . A A .  87 VAL HG13 1 1 
       18 75232 1 1  87 VAL HG21 H  12.833 -26.406 -15.013 1.00 . A A .  87 VAL HG21 1 1 
       18 75233 1 1  87 VAL HG22 H  14.414 -26.996 -15.525 1.00 . A A .  87 VAL HG22 1 1 
       18 75234 1 1  87 VAL HG23 H  13.970 -27.029 -13.818 1.00 . A A .  87 VAL HG23 1 1 
       18 75235 1 1  87 VAL N    N  12.657 -24.729 -12.901 1.00 . A A .  87 VAL N    1 1 
       18 75236 1 1  87 VAL O    O  13.843 -22.229 -13.902 1.00 . A A .  87 VAL O    1 1 
       18 75237 1 1  88 GLU C    C  17.264 -21.125 -12.437 1.00 . A A .  88 GLU C    1 1 
       18 75238 1 1  88 GLU CA   C  15.771 -21.271 -12.157 1.00 . A A .  88 GLU CA   1 1 
       18 75239 1 1  88 GLU CB   C  15.451 -20.748 -10.755 1.00 . A A .  88 GLU CB   1 1 
       18 75240 1 1  88 GLU CD   C  15.192 -18.722  -9.269 1.00 . A A .  88 GLU CD   1 1 
       18 75241 1 1  88 GLU CG   C  15.722 -19.263 -10.582 1.00 . A A .  88 GLU CG   1 1 
       18 75242 1 1  88 GLU H    H  15.770 -23.343 -11.722 1.00 . A A .  88 GLU H    1 1 
       18 75243 1 1  88 GLU HA   H  15.223 -20.689 -12.882 1.00 . A A .  88 GLU HA   1 1 
       18 75244 1 1  88 GLU HB2  H  14.407 -20.930 -10.546 1.00 . A A .  88 GLU HB2  1 1 
       18 75245 1 1  88 GLU HB3  H  16.051 -21.288 -10.037 1.00 . A A .  88 GLU HB3  1 1 
       18 75246 1 1  88 GLU HG2  H  16.789 -19.099 -10.617 1.00 . A A .  88 GLU HG2  1 1 
       18 75247 1 1  88 GLU HG3  H  15.250 -18.727 -11.393 1.00 . A A .  88 GLU HG3  1 1 
       18 75248 1 1  88 GLU N    N  15.351 -22.661 -12.288 1.00 . A A .  88 GLU N    1 1 
       18 75249 1 1  88 GLU O    O  18.057 -22.010 -12.114 1.00 . A A .  88 GLU O    1 1 
       18 75250 1 1  88 GLU OE1  O  13.971 -18.832  -9.032 1.00 . A A .  88 GLU OE1  1 1 
       18 75251 1 1  88 GLU OE2  O  15.998 -18.188  -8.478 1.00 . A A .  88 GLU OE2  1 1 
       18 75252 1 1  89 ASP C    C  19.666 -18.803 -12.338 1.00 . A A .  89 ASP C    1 1 
       18 75253 1 1  89 ASP CA   C  19.037 -19.739 -13.365 1.00 . A A .  89 ASP CA   1 1 
       18 75254 1 1  89 ASP CB   C  19.152 -19.133 -14.764 1.00 . A A .  89 ASP CB   1 1 
       18 75255 1 1  89 ASP CG   C  20.583 -19.102 -15.266 1.00 . A A .  89 ASP CG   1 1 
       18 75256 1 1  89 ASP H    H  16.961 -19.335 -13.273 1.00 . A A .  89 ASP H    1 1 
       18 75257 1 1  89 ASP HA   H  19.565 -20.681 -13.346 1.00 . A A .  89 ASP HA   1 1 
       18 75258 1 1  89 ASP HB2  H  18.562 -19.719 -15.454 1.00 . A A .  89 ASP HB2  1 1 
       18 75259 1 1  89 ASP HB3  H  18.775 -18.121 -14.743 1.00 . A A .  89 ASP HB3  1 1 
       18 75260 1 1  89 ASP N    N  17.640 -20.003 -13.041 1.00 . A A .  89 ASP N    1 1 
       18 75261 1 1  89 ASP O    O  20.519 -19.214 -11.551 1.00 . A A .  89 ASP O    1 1 
       18 75262 1 1  89 ASP OD1  O  21.507 -19.125 -14.426 1.00 . A A .  89 ASP OD1  1 1 
       18 75263 1 1  89 ASP OD2  O  20.778 -19.057 -16.498 1.00 . A A .  89 ASP OD2  1 1 
       18 75264 1 1  90 GLN C    C  18.884 -15.304 -11.407 1.00 . A A .  90 GLN C    1 1 
       18 75265 1 1  90 GLN CA   C  19.763 -16.550 -11.424 1.00 . A A .  90 GLN CA   1 1 
       18 75266 1 1  90 GLN CB   C  21.196 -16.172 -11.802 1.00 . A A .  90 GLN CB   1 1 
       18 75267 1 1  90 GLN CD   C  23.579 -16.209 -10.962 1.00 . A A .  90 GLN CD   1 1 
       18 75268 1 1  90 GLN CG   C  22.253 -16.942 -11.026 1.00 . A A .  90 GLN CG   1 1 
       18 75269 1 1  90 GLN H    H  18.558 -17.278 -13.004 1.00 . A A .  90 GLN H    1 1 
       18 75270 1 1  90 GLN HA   H  19.765 -16.988 -10.437 1.00 . A A .  90 GLN HA   1 1 
       18 75271 1 1  90 GLN HB2  H  21.341 -16.365 -12.854 1.00 . A A .  90 GLN HB2  1 1 
       18 75272 1 1  90 GLN HB3  H  21.339 -15.118 -11.614 1.00 . A A .  90 GLN HB3  1 1 
       18 75273 1 1  90 GLN HE21 H  23.939 -16.967  -9.159 1.00 . A A .  90 GLN HE21 1 1 
       18 75274 1 1  90 GLN HE22 H  25.159 -15.921  -9.791 1.00 . A A .  90 GLN HE22 1 1 
       18 75275 1 1  90 GLN HG2  H  21.898 -17.100 -10.019 1.00 . A A .  90 GLN HG2  1 1 
       18 75276 1 1  90 GLN HG3  H  22.409 -17.897 -11.506 1.00 . A A .  90 GLN HG3  1 1 
       18 75277 1 1  90 GLN N    N  19.240 -17.545 -12.353 1.00 . A A .  90 GLN N    1 1 
       18 75278 1 1  90 GLN NE2  N  24.298 -16.382  -9.859 1.00 . A A .  90 GLN NE2  1 1 
       18 75279 1 1  90 GLN O    O  17.889 -15.224 -12.129 1.00 . A A .  90 GLN O    1 1 
       18 75280 1 1  90 GLN OE1  O  23.952 -15.494 -11.892 1.00 . A A .  90 GLN OE1  1 1 
       18 75281 1 1  91 LEU C    C  18.788 -12.172 -11.650 1.00 . A A .  91 LEU C    1 1 
       18 75282 1 1  91 LEU CA   C  18.501 -13.091 -10.468 1.00 . A A .  91 LEU CA   1 1 
       18 75283 1 1  91 LEU CB   C  18.843 -12.379  -9.158 1.00 . A A .  91 LEU CB   1 1 
       18 75284 1 1  91 LEU CD1  C  20.322 -10.554  -8.283 1.00 . A A .  91 LEU CD1  1 1 
       18 75285 1 1  91 LEU CD2  C  21.137 -12.918  -8.302 1.00 . A A .  91 LEU CD2  1 1 
       18 75286 1 1  91 LEU CG   C  20.283 -11.883  -9.020 1.00 . A A .  91 LEU CG   1 1 
       18 75287 1 1  91 LEU H    H  20.057 -14.456 -10.029 1.00 . A A .  91 LEU H    1 1 
       18 75288 1 1  91 LEU HA   H  17.450 -13.341 -10.469 1.00 . A A .  91 LEU HA   1 1 
       18 75289 1 1  91 LEU HB2  H  18.190 -11.525  -9.066 1.00 . A A .  91 LEU HB2  1 1 
       18 75290 1 1  91 LEU HB3  H  18.650 -13.068  -8.348 1.00 . A A .  91 LEU HB3  1 1 
       18 75291 1 1  91 LEU HD11 H  21.238 -10.483  -7.717 1.00 . A A .  91 LEU HD11 1 1 
       18 75292 1 1  91 LEU HD12 H  19.478 -10.490  -7.612 1.00 . A A .  91 LEU HD12 1 1 
       18 75293 1 1  91 LEU HD13 H  20.275  -9.745  -8.997 1.00 . A A .  91 LEU HD13 1 1 
       18 75294 1 1  91 LEU HD21 H  21.724 -13.464  -9.025 1.00 . A A .  91 LEU HD21 1 1 
       18 75295 1 1  91 LEU HD22 H  20.496 -13.604  -7.767 1.00 . A A .  91 LEU HD22 1 1 
       18 75296 1 1  91 LEU HD23 H  21.795 -12.421  -7.604 1.00 . A A .  91 LEU HD23 1 1 
       18 75297 1 1  91 LEU HG   H  20.700 -11.730 -10.006 1.00 . A A .  91 LEU HG   1 1 
       18 75298 1 1  91 LEU N    N  19.256 -14.335 -10.579 1.00 . A A .  91 LEU N    1 1 
       18 75299 1 1  91 LEU O    O  17.968 -11.327 -12.007 1.00 . A A .  91 LEU O    1 1 
       18 75300 1 1  92 ALA C    C  19.512 -11.870 -14.628 1.00 . A A .  92 ALA C    1 1 
       18 75301 1 1  92 ALA CA   C  20.353 -11.533 -13.401 1.00 . A A .  92 ALA CA   1 1 
       18 75302 1 1  92 ALA CB   C  21.831 -11.728 -13.703 1.00 . A A .  92 ALA CB   1 1 
       18 75303 1 1  92 ALA H    H  20.571 -13.034 -11.926 1.00 . A A .  92 ALA H    1 1 
       18 75304 1 1  92 ALA HA   H  20.197 -10.495 -13.144 1.00 . A A .  92 ALA HA   1 1 
       18 75305 1 1  92 ALA HB1  H  22.247 -12.448 -13.012 1.00 . A A .  92 ALA HB1  1 1 
       18 75306 1 1  92 ALA HB2  H  21.948 -12.090 -14.713 1.00 . A A .  92 ALA HB2  1 1 
       18 75307 1 1  92 ALA HB3  H  22.348 -10.786 -13.594 1.00 . A A .  92 ALA HB3  1 1 
       18 75308 1 1  92 ALA N    N  19.959 -12.344 -12.256 1.00 . A A .  92 ALA N    1 1 
       18 75309 1 1  92 ALA O    O  18.788 -11.021 -15.148 1.00 . A A .  92 ALA O    1 1 
       18 75310 1 1  93 ARG C    C  17.371 -13.303 -16.072 1.00 . A A .  93 ARG C    1 1 
       18 75311 1 1  93 ARG CA   C  18.864 -13.561 -16.253 1.00 . A A .  93 ARG CA   1 1 
       18 75312 1 1  93 ARG CB   C  19.108 -15.050 -16.503 1.00 . A A .  93 ARG CB   1 1 
       18 75313 1 1  93 ARG CD   C  20.615 -14.863 -18.505 1.00 . A A .  93 ARG CD   1 1 
       18 75314 1 1  93 ARG CG   C  20.484 -15.355 -17.072 1.00 . A A .  93 ARG CG   1 1 
       18 75315 1 1  93 ARG CZ   C  22.395 -16.272 -19.448 1.00 . A A .  93 ARG CZ   1 1 
       18 75316 1 1  93 ARG H    H  20.208 -13.745 -14.629 1.00 . A A .  93 ARG H    1 1 
       18 75317 1 1  93 ARG HA   H  19.213 -13.000 -17.107 1.00 . A A .  93 ARG HA   1 1 
       18 75318 1 1  93 ARG HB2  H  19.005 -15.582 -15.568 1.00 . A A .  93 ARG HB2  1 1 
       18 75319 1 1  93 ARG HB3  H  18.366 -15.413 -17.198 1.00 . A A .  93 ARG HB3  1 1 
       18 75320 1 1  93 ARG HD2  H  19.900 -15.390 -19.119 1.00 . A A .  93 ARG HD2  1 1 
       18 75321 1 1  93 ARG HD3  H  20.399 -13.805 -18.529 1.00 . A A .  93 ARG HD3  1 1 
       18 75322 1 1  93 ARG HE   H  22.555 -14.315 -19.098 1.00 . A A .  93 ARG HE   1 1 
       18 75323 1 1  93 ARG HG2  H  21.231 -14.865 -16.466 1.00 . A A .  93 ARG HG2  1 1 
       18 75324 1 1  93 ARG HG3  H  20.644 -16.423 -17.051 1.00 . A A .  93 ARG HG3  1 1 
       18 75325 1 1  93 ARG HH11 H  20.676 -17.244 -19.025 1.00 . A A .  93 ARG HH11 1 1 
       18 75326 1 1  93 ARG HH12 H  21.939 -18.226 -19.690 1.00 . A A .  93 ARG HH12 1 1 
       18 75327 1 1  93 ARG HH21 H  24.226 -15.597 -19.975 1.00 . A A .  93 ARG HH21 1 1 
       18 75328 1 1  93 ARG HH22 H  23.958 -17.288 -20.230 1.00 . A A .  93 ARG HH22 1 1 
       18 75329 1 1  93 ARG N    N  19.614 -13.113 -15.086 1.00 . A A .  93 ARG N    1 1 
       18 75330 1 1  93 ARG NE   N  21.955 -15.087 -19.041 1.00 . A A .  93 ARG NE   1 1 
       18 75331 1 1  93 ARG NH1  N  21.605 -17.335 -19.382 1.00 . A A .  93 ARG NH1  1 1 
       18 75332 1 1  93 ARG NH2  N  23.628 -16.396 -19.923 1.00 . A A .  93 ARG NH2  1 1 
       18 75333 1 1  93 ARG O    O  16.809 -12.395 -16.683 1.00 . A A .  93 ARG O    1 1 
       18 75334 1 1  94 GLY C    C  14.475 -14.940 -15.771 1.00 . A A .  94 GLY C    1 1 
       18 75335 1 1  94 GLY CA   C  15.312 -13.952 -14.982 1.00 . A A .  94 GLY CA   1 1 
       18 75336 1 1  94 GLY H    H  17.234 -14.816 -14.769 1.00 . A A .  94 GLY H    1 1 
       18 75337 1 1  94 GLY HA2  H  15.122 -14.095 -13.929 1.00 . A A .  94 GLY HA2  1 1 
       18 75338 1 1  94 GLY HA3  H  15.020 -12.950 -15.258 1.00 . A A .  94 GLY HA3  1 1 
       18 75339 1 1  94 GLY N    N  16.734 -14.109 -15.228 1.00 . A A .  94 GLY N    1 1 
       18 75340 1 1  94 GLY O    O  13.270 -14.749 -15.939 1.00 . A A .  94 GLY O    1 1 
       18 75341 1 1  95 LEU C    C  14.077 -18.226 -16.165 1.00 . A A .  95 LEU C    1 1 
       18 75342 1 1  95 LEU CA   C  14.421 -17.020 -17.034 1.00 . A A .  95 LEU CA   1 1 
       18 75343 1 1  95 LEU CB   C  15.283 -17.461 -18.218 1.00 . A A .  95 LEU CB   1 1 
       18 75344 1 1  95 LEU CD1  C  16.214 -16.772 -20.441 1.00 . A A .  95 LEU CD1  1 1 
       18 75345 1 1  95 LEU CD2  C  13.828 -17.501 -20.260 1.00 . A A .  95 LEU CD2  1 1 
       18 75346 1 1  95 LEU CG   C  14.976 -16.790 -19.558 1.00 . A A .  95 LEU CG   1 1 
       18 75347 1 1  95 LEU H    H  16.074 -16.097 -16.090 1.00 . A A .  95 LEU H    1 1 
       18 75348 1 1  95 LEU HA   H  13.505 -16.588 -17.407 1.00 . A A .  95 LEU HA   1 1 
       18 75349 1 1  95 LEU HB2  H  16.313 -17.253 -17.973 1.00 . A A .  95 LEU HB2  1 1 
       18 75350 1 1  95 LEU HB3  H  15.152 -18.527 -18.343 1.00 . A A .  95 LEU HB3  1 1 
       18 75351 1 1  95 LEU HD11 H  16.325 -15.795 -20.885 1.00 . A A .  95 LEU HD11 1 1 
       18 75352 1 1  95 LEU HD12 H  16.111 -17.512 -21.221 1.00 . A A .  95 LEU HD12 1 1 
       18 75353 1 1  95 LEU HD13 H  17.086 -16.998 -19.844 1.00 . A A .  95 LEU HD13 1 1 
       18 75354 1 1  95 LEU HD21 H  13.612 -18.427 -19.749 1.00 . A A .  95 LEU HD21 1 1 
       18 75355 1 1  95 LEU HD22 H  14.106 -17.709 -21.282 1.00 . A A .  95 LEU HD22 1 1 
       18 75356 1 1  95 LEU HD23 H  12.952 -16.869 -20.247 1.00 . A A .  95 LEU HD23 1 1 
       18 75357 1 1  95 LEU HG   H  14.679 -15.766 -19.380 1.00 . A A .  95 LEU HG   1 1 
       18 75358 1 1  95 LEU N    N  15.114 -15.999 -16.257 1.00 . A A .  95 LEU N    1 1 
       18 75359 1 1  95 LEU O    O  14.954 -18.833 -15.551 1.00 . A A .  95 LEU O    1 1 
       18 75360 1 1  96 LYS C    C  11.490 -20.650 -16.175 1.00 . A A .  96 LYS C    1 1 
       18 75361 1 1  96 LYS CA   C  12.332 -19.702 -15.327 1.00 . A A .  96 LYS CA   1 1 
       18 75362 1 1  96 LYS CB   C  11.518 -19.216 -14.126 1.00 . A A .  96 LYS CB   1 1 
       18 75363 1 1  96 LYS CD   C  10.430 -19.791 -11.936 1.00 . A A .  96 LYS CD   1 1 
       18 75364 1 1  96 LYS CE   C   9.141 -19.041 -12.233 1.00 . A A .  96 LYS CE   1 1 
       18 75365 1 1  96 LYS CG   C  11.063 -20.336 -13.206 1.00 . A A .  96 LYS CG   1 1 
       18 75366 1 1  96 LYS H    H  12.140 -18.044 -16.629 1.00 . A A .  96 LYS H    1 1 
       18 75367 1 1  96 LYS HA   H  13.201 -20.234 -14.970 1.00 . A A .  96 LYS HA   1 1 
       18 75368 1 1  96 LYS HB2  H  12.121 -18.528 -13.552 1.00 . A A .  96 LYS HB2  1 1 
       18 75369 1 1  96 LYS HB3  H  10.641 -18.697 -14.487 1.00 . A A .  96 LYS HB3  1 1 
       18 75370 1 1  96 LYS HD2  H  10.210 -20.614 -11.272 1.00 . A A .  96 LYS HD2  1 1 
       18 75371 1 1  96 LYS HD3  H  11.127 -19.117 -11.457 1.00 . A A .  96 LYS HD3  1 1 
       18 75372 1 1  96 LYS HE2  H   9.371 -18.188 -12.852 1.00 . A A .  96 LYS HE2  1 1 
       18 75373 1 1  96 LYS HE3  H   8.471 -19.701 -12.764 1.00 . A A .  96 LYS HE3  1 1 
       18 75374 1 1  96 LYS HG2  H  10.337 -20.944 -13.725 1.00 . A A .  96 LYS HG2  1 1 
       18 75375 1 1  96 LYS HG3  H  11.918 -20.941 -12.940 1.00 . A A .  96 LYS HG3  1 1 
       18 75376 1 1  96 LYS HZ1  H   9.134 -18.620 -10.187 1.00 . A A .  96 LYS HZ1  1 1 
       18 75377 1 1  96 LYS HZ2  H   7.647 -19.169 -10.778 1.00 . A A .  96 LYS HZ2  1 1 
       18 75378 1 1  96 LYS HZ3  H   8.155 -17.588 -11.102 1.00 . A A .  96 LYS HZ3  1 1 
       18 75379 1 1  96 LYS N    N  12.793 -18.568 -16.118 1.00 . A A .  96 LYS N    1 1 
       18 75380 1 1  96 LYS NZ   N   8.473 -18.572 -10.987 1.00 . A A .  96 LYS NZ   1 1 
       18 75381 1 1  96 LYS O    O  10.629 -20.215 -16.942 1.00 . A A .  96 LYS O    1 1 
       18 75382 1 1  97 LEU C    C  10.461 -24.037 -15.857 1.00 . A A .  97 LEU C    1 1 
       18 75383 1 1  97 LEU CA   C  11.006 -22.957 -16.785 1.00 . A A .  97 LEU CA   1 1 
       18 75384 1 1  97 LEU CB   C  11.908 -23.588 -17.847 1.00 . A A .  97 LEU CB   1 1 
       18 75385 1 1  97 LEU CD1  C  11.967 -24.811 -20.034 1.00 . A A .  97 LEU CD1  1 1 
       18 75386 1 1  97 LEU CD2  C  11.362 -26.033 -17.937 1.00 . A A .  97 LEU CD2  1 1 
       18 75387 1 1  97 LEU CG   C  11.282 -24.707 -18.680 1.00 . A A .  97 LEU CG   1 1 
       18 75388 1 1  97 LEU H    H  12.440 -22.232 -15.407 1.00 . A A .  97 LEU H    1 1 
       18 75389 1 1  97 LEU HA   H  10.177 -22.467 -17.274 1.00 . A A .  97 LEU HA   1 1 
       18 75390 1 1  97 LEU HB2  H  12.220 -22.807 -18.523 1.00 . A A .  97 LEU HB2  1 1 
       18 75391 1 1  97 LEU HB3  H  12.775 -23.994 -17.344 1.00 . A A .  97 LEU HB3  1 1 
       18 75392 1 1  97 LEU HD11 H  12.480 -23.887 -20.249 1.00 . A A .  97 LEU HD11 1 1 
       18 75393 1 1  97 LEU HD12 H  11.226 -24.998 -20.798 1.00 . A A .  97 LEU HD12 1 1 
       18 75394 1 1  97 LEU HD13 H  12.678 -25.624 -20.016 1.00 . A A .  97 LEU HD13 1 1 
       18 75395 1 1  97 LEU HD21 H  12.262 -26.060 -17.342 1.00 . A A .  97 LEU HD21 1 1 
       18 75396 1 1  97 LEU HD22 H  11.377 -26.844 -18.650 1.00 . A A .  97 LEU HD22 1 1 
       18 75397 1 1  97 LEU HD23 H  10.500 -26.137 -17.293 1.00 . A A .  97 LEU HD23 1 1 
       18 75398 1 1  97 LEU HG   H  10.239 -24.480 -18.850 1.00 . A A .  97 LEU HG   1 1 
       18 75399 1 1  97 LEU N    N  11.743 -21.947 -16.033 1.00 . A A .  97 LEU N    1 1 
       18 75400 1 1  97 LEU O    O  11.220 -24.735 -15.184 1.00 . A A .  97 LEU O    1 1 
       18 75401 1 1  98 THR C    C   7.633 -26.116 -15.810 1.00 . A A .  98 THR C    1 1 
       18 75402 1 1  98 THR CA   C   8.491 -25.167 -14.981 1.00 . A A .  98 THR CA   1 1 
       18 75403 1 1  98 THR CB   C   7.610 -24.504 -13.905 1.00 . A A .  98 THR CB   1 1 
       18 75404 1 1  98 THR CG2  C   8.324 -23.315 -13.279 1.00 . A A .  98 THR CG2  1 1 
       18 75405 1 1  98 THR H    H   8.586 -23.585 -16.385 1.00 . A A .  98 THR H    1 1 
       18 75406 1 1  98 THR HA   H   9.263 -25.736 -14.484 1.00 . A A .  98 THR HA   1 1 
       18 75407 1 1  98 THR HB   H   7.405 -25.230 -13.132 1.00 . A A .  98 THR HB   1 1 
       18 75408 1 1  98 THR HG1  H   5.641 -24.418 -13.964 1.00 . A A .  98 THR HG1  1 1 
       18 75409 1 1  98 THR HG21 H   8.207 -23.350 -12.207 1.00 . A A .  98 THR HG21 1 1 
       18 75410 1 1  98 THR HG22 H   7.896 -22.398 -13.658 1.00 . A A .  98 THR HG22 1 1 
       18 75411 1 1  98 THR HG23 H   9.373 -23.353 -13.529 1.00 . A A .  98 THR HG23 1 1 
       18 75412 1 1  98 THR N    N   9.138 -24.171 -15.826 1.00 . A A .  98 THR N    1 1 
       18 75413 1 1  98 THR O    O   6.694 -25.692 -16.485 1.00 . A A .  98 THR O    1 1 
       18 75414 1 1  98 THR OG1  O   6.372 -24.074 -14.482 1.00 . A A .  98 THR OG1  1 1 
       18 75415 1 1  99 PHE C    C   6.929 -29.631 -15.627 1.00 . A A .  99 PHE C    1 1 
       18 75416 1 1  99 PHE CA   C   7.218 -28.413 -16.500 1.00 . A A .  99 PHE CA   1 1 
       18 75417 1 1  99 PHE CB   C   8.003 -28.837 -17.743 1.00 . A A .  99 PHE CB   1 1 
       18 75418 1 1  99 PHE CD1  C   8.839 -31.190 -17.495 1.00 . A A .  99 PHE CD1  1 1 
       18 75419 1 1  99 PHE CD2  C  10.373 -29.400 -17.142 1.00 . A A .  99 PHE CD2  1 1 
       18 75420 1 1  99 PHE CE1  C   9.840 -32.105 -17.230 1.00 . A A .  99 PHE CE1  1 1 
       18 75421 1 1  99 PHE CE2  C  11.379 -30.310 -16.877 1.00 . A A .  99 PHE CE2  1 1 
       18 75422 1 1  99 PHE CG   C   9.093 -29.829 -17.455 1.00 . A A .  99 PHE CG   1 1 
       18 75423 1 1  99 PHE CZ   C  11.111 -31.665 -16.920 1.00 . A A .  99 PHE CZ   1 1 
       18 75424 1 1  99 PHE H    H   8.718 -27.680 -15.198 1.00 . A A .  99 PHE H    1 1 
       18 75425 1 1  99 PHE HA   H   6.281 -27.975 -16.808 1.00 . A A .  99 PHE HA   1 1 
       18 75426 1 1  99 PHE HB2  H   7.324 -29.288 -18.452 1.00 . A A .  99 PHE HB2  1 1 
       18 75427 1 1  99 PHE HB3  H   8.455 -27.965 -18.189 1.00 . A A .  99 PHE HB3  1 1 
       18 75428 1 1  99 PHE HD1  H   7.843 -31.536 -17.738 1.00 . A A .  99 PHE HD1  1 1 
       18 75429 1 1  99 PHE HD2  H  10.584 -28.341 -17.108 1.00 . A A .  99 PHE HD2  1 1 
       18 75430 1 1  99 PHE HE1  H   9.627 -33.164 -17.265 1.00 . A A .  99 PHE HE1  1 1 
       18 75431 1 1  99 PHE HE2  H  12.372 -29.963 -16.635 1.00 . A A .  99 PHE HE2  1 1 
       18 75432 1 1  99 PHE HZ   H  11.895 -32.378 -16.713 1.00 . A A .  99 PHE HZ   1 1 
       18 75433 1 1  99 PHE N    N   7.960 -27.403 -15.754 1.00 . A A .  99 PHE N    1 1 
       18 75434 1 1  99 PHE O    O   7.820 -30.152 -14.955 1.00 . A A .  99 PHE O    1 1 
       18 75435 1 1 100 ASP C    C   3.843 -31.650 -15.195 1.00 . A A . 100 ASP C    1 1 
       18 75436 1 1 100 ASP CA   C   5.271 -31.236 -14.854 1.00 . A A . 100 ASP CA   1 1 
       18 75437 1 1 100 ASP CB   C   5.382 -30.926 -13.360 1.00 . A A . 100 ASP CB   1 1 
       18 75438 1 1 100 ASP CG   C   6.010 -32.063 -12.578 1.00 . A A . 100 ASP CG   1 1 
       18 75439 1 1 100 ASP H    H   5.014 -29.621 -16.199 1.00 . A A . 100 ASP H    1 1 
       18 75440 1 1 100 ASP HA   H   5.936 -32.051 -15.093 1.00 . A A . 100 ASP HA   1 1 
       18 75441 1 1 100 ASP HB2  H   5.991 -30.043 -13.227 1.00 . A A . 100 ASP HB2  1 1 
       18 75442 1 1 100 ASP HB3  H   4.395 -30.741 -12.963 1.00 . A A . 100 ASP HB3  1 1 
       18 75443 1 1 100 ASP N    N   5.679 -30.079 -15.643 1.00 . A A . 100 ASP N    1 1 
       18 75444 1 1 100 ASP O    O   3.183 -31.017 -16.019 1.00 . A A . 100 ASP O    1 1 
       18 75445 1 1 100 ASP OD1  O   5.446 -33.176 -12.595 1.00 . A A . 100 ASP OD1  1 1 
       18 75446 1 1 100 ASP OD2  O   7.066 -31.838 -11.949 1.00 . A A . 100 ASP OD2  1 1 
       18 75447 1 1 101 SER C    C   1.360 -33.633 -13.488 1.00 . A A . 101 SER C    1 1 
       18 75448 1 1 101 SER CA   C   2.026 -33.220 -14.797 1.00 . A A . 101 SER CA   1 1 
       18 75449 1 1 101 SER CB   C   2.066 -34.409 -15.759 1.00 . A A . 101 SER CB   1 1 
       18 75450 1 1 101 SER H    H   3.949 -33.180 -13.912 1.00 . A A . 101 SER H    1 1 
       18 75451 1 1 101 SER HA   H   1.451 -32.424 -15.245 1.00 . A A . 101 SER HA   1 1 
       18 75452 1 1 101 SER HB2  H   2.377 -35.293 -15.223 1.00 . A A . 101 SER HB2  1 1 
       18 75453 1 1 101 SER HB3  H   1.080 -34.567 -16.173 1.00 . A A . 101 SER HB3  1 1 
       18 75454 1 1 101 SER HG   H   3.812 -33.871 -16.465 1.00 . A A . 101 SER HG   1 1 
       18 75455 1 1 101 SER N    N   3.374 -32.718 -14.557 1.00 . A A . 101 SER N    1 1 
       18 75456 1 1 101 SER O    O   2.032 -33.880 -12.487 1.00 . A A . 101 SER O    1 1 
       18 75457 1 1 101 SER OG   O   2.975 -34.175 -16.821 1.00 . A A . 101 SER OG   1 1 
       18 75458 1 1 102 SER C    C  -1.636 -35.273 -12.613 1.00 . A A . 102 SER C    1 1 
       18 75459 1 1 102 SER CA   C  -0.727 -34.084 -12.318 1.00 . A A . 102 SER CA   1 1 
       18 75460 1 1 102 SER CB   C  -1.560 -32.901 -11.821 1.00 . A A . 102 SER CB   1 1 
       18 75461 1 1 102 SER H    H  -0.447 -33.496 -14.333 1.00 . A A . 102 SER H    1 1 
       18 75462 1 1 102 SER HA   H  -0.023 -34.366 -11.550 1.00 . A A . 102 SER HA   1 1 
       18 75463 1 1 102 SER HB2  H  -1.867 -33.084 -10.802 1.00 . A A . 102 SER HB2  1 1 
       18 75464 1 1 102 SER HB3  H  -0.963 -32.002 -11.862 1.00 . A A . 102 SER HB3  1 1 
       18 75465 1 1 102 SER HG   H  -2.784 -31.797 -12.879 1.00 . A A . 102 SER HG   1 1 
       18 75466 1 1 102 SER N    N   0.033 -33.705 -13.504 1.00 . A A . 102 SER N    1 1 
       18 75467 1 1 102 SER O    O  -2.067 -35.474 -13.748 1.00 . A A . 102 SER O    1 1 
       18 75468 1 1 102 SER OG   O  -2.715 -32.719 -12.621 1.00 . A A . 102 SER OG   1 1 
       18 75469 1 1 103 PHE C    C  -4.011 -37.120 -10.829 1.00 . A A . 103 PHE C    1 1 
       18 75470 1 1 103 PHE CA   C  -2.782 -37.230 -11.727 1.00 . A A . 103 PHE CA   1 1 
       18 75471 1 1 103 PHE CB   C  -2.003 -38.504 -11.391 1.00 . A A . 103 PHE CB   1 1 
       18 75472 1 1 103 PHE CD1  C  -3.584 -40.421 -11.740 1.00 . A A . 103 PHE CD1  1 1 
       18 75473 1 1 103 PHE CD2  C  -1.793 -40.133 -13.288 1.00 . A A . 103 PHE CD2  1 1 
       18 75474 1 1 103 PHE CE1  C  -4.015 -41.531 -12.440 1.00 . A A . 103 PHE CE1  1 1 
       18 75475 1 1 103 PHE CE2  C  -2.219 -41.243 -13.993 1.00 . A A . 103 PHE CE2  1 1 
       18 75476 1 1 103 PHE CG   C  -2.469 -39.710 -12.155 1.00 . A A . 103 PHE CG   1 1 
       18 75477 1 1 103 PHE CZ   C  -3.332 -41.942 -13.569 1.00 . A A . 103 PHE CZ   1 1 
       18 75478 1 1 103 PHE H    H  -1.551 -35.847 -10.699 1.00 . A A . 103 PHE H    1 1 
       18 75479 1 1 103 PHE HA   H  -3.105 -37.276 -12.755 1.00 . A A . 103 PHE HA   1 1 
       18 75480 1 1 103 PHE HB2  H  -0.959 -38.350 -11.620 1.00 . A A . 103 PHE HB2  1 1 
       18 75481 1 1 103 PHE HB3  H  -2.110 -38.714 -10.338 1.00 . A A . 103 PHE HB3  1 1 
       18 75482 1 1 103 PHE HD1  H  -4.120 -40.100 -10.858 1.00 . A A . 103 PHE HD1  1 1 
       18 75483 1 1 103 PHE HD2  H  -0.922 -39.586 -13.620 1.00 . A A . 103 PHE HD2  1 1 
       18 75484 1 1 103 PHE HE1  H  -4.885 -42.077 -12.107 1.00 . A A . 103 PHE HE1  1 1 
       18 75485 1 1 103 PHE HE2  H  -1.683 -41.561 -14.874 1.00 . A A . 103 PHE HE2  1 1 
       18 75486 1 1 103 PHE HZ   H  -3.667 -42.810 -14.118 1.00 . A A . 103 PHE HZ   1 1 
       18 75487 1 1 103 PHE N    N  -1.924 -36.059 -11.581 1.00 . A A . 103 PHE N    1 1 
       18 75488 1 1 103 PHE O    O  -3.899 -36.827  -9.639 1.00 . A A . 103 PHE O    1 1 
       18 75489 1 1 104 SER C    C  -7.089 -38.653 -10.559 1.00 . A A . 104 SER C    1 1 
       18 75490 1 1 104 SER CA   C  -6.434 -37.279 -10.664 1.00 . A A . 104 SER CA   1 1 
       18 75491 1 1 104 SER CB   C  -7.393 -36.295 -11.336 1.00 . A A . 104 SER CB   1 1 
       18 75492 1 1 104 SER H    H  -5.207 -37.585 -12.362 1.00 . A A . 104 SER H    1 1 
       18 75493 1 1 104 SER HA   H  -6.206 -36.925  -9.670 1.00 . A A . 104 SER HA   1 1 
       18 75494 1 1 104 SER HB2  H  -7.541 -36.585 -12.365 1.00 . A A . 104 SER HB2  1 1 
       18 75495 1 1 104 SER HB3  H  -8.341 -36.309 -10.818 1.00 . A A . 104 SER HB3  1 1 
       18 75496 1 1 104 SER HG   H  -6.210 -34.876 -11.989 1.00 . A A . 104 SER HG   1 1 
       18 75497 1 1 104 SER N    N  -5.183 -37.356 -11.410 1.00 . A A . 104 SER N    1 1 
       18 75498 1 1 104 SER O    O  -7.064 -39.454 -11.494 1.00 . A A . 104 SER O    1 1 
       18 75499 1 1 104 SER OG   O  -6.875 -34.976 -11.304 1.00 . A A . 104 SER OG   1 1 
       18 75500 1 1 105 PRO C    C  -9.647 -40.361  -9.947 1.00 . A A . 105 PRO C    1 1 
       18 75501 1 1 105 PRO CA   C  -8.364 -40.210  -9.137 1.00 . A A . 105 PRO CA   1 1 
       18 75502 1 1 105 PRO CB   C  -8.680 -40.150  -7.641 1.00 . A A . 105 PRO CB   1 1 
       18 75503 1 1 105 PRO CD   C  -7.758 -38.026  -8.236 1.00 . A A . 105 PRO CD   1 1 
       18 75504 1 1 105 PRO CG   C  -8.752 -38.695  -7.327 1.00 . A A . 105 PRO CG   1 1 
       18 75505 1 1 105 PRO HA   H  -7.713 -41.049  -9.336 1.00 . A A . 105 PRO HA   1 1 
       18 75506 1 1 105 PRO HB2  H  -9.623 -40.643  -7.450 1.00 . A A . 105 PRO HB2  1 1 
       18 75507 1 1 105 PRO HB3  H  -7.894 -40.635  -7.083 1.00 . A A . 105 PRO HB3  1 1 
       18 75508 1 1 105 PRO HD2  H  -8.115 -37.050  -8.531 1.00 . A A . 105 PRO HD2  1 1 
       18 75509 1 1 105 PRO HD3  H  -6.796 -37.947  -7.751 1.00 . A A . 105 PRO HD3  1 1 
       18 75510 1 1 105 PRO HG2  H  -9.747 -38.326  -7.522 1.00 . A A . 105 PRO HG2  1 1 
       18 75511 1 1 105 PRO HG3  H  -8.485 -38.529  -6.294 1.00 . A A . 105 PRO HG3  1 1 
       18 75512 1 1 105 PRO N    N  -7.690 -38.933  -9.393 1.00 . A A . 105 PRO N    1 1 
       18 75513 1 1 105 PRO O    O -10.735 -40.043  -9.469 1.00 . A A . 105 PRO O    1 1 
       18 75514 1 1 106 ASN C    C -10.404 -42.171 -13.046 1.00 . A A . 106 ASN C    1 1 
       18 75515 1 1 106 ASN CA   C -10.661 -41.042 -12.053 1.00 . A A . 106 ASN CA   1 1 
       18 75516 1 1 106 ASN CB   C -10.977 -39.748 -12.806 1.00 . A A . 106 ASN CB   1 1 
       18 75517 1 1 106 ASN CG   C -12.338 -39.786 -13.475 1.00 . A A . 106 ASN CG   1 1 
       18 75518 1 1 106 ASN H    H  -8.617 -41.084 -11.502 1.00 . A A . 106 ASN H    1 1 
       18 75519 1 1 106 ASN HA   H -11.507 -41.305 -11.437 1.00 . A A . 106 ASN HA   1 1 
       18 75520 1 1 106 ASN HB2  H -10.962 -38.921 -12.111 1.00 . A A . 106 ASN HB2  1 1 
       18 75521 1 1 106 ASN HB3  H -10.227 -39.587 -13.566 1.00 . A A . 106 ASN HB3  1 1 
       18 75522 1 1 106 ASN HD21 H -11.495 -39.539 -15.259 1.00 . A A . 106 ASN HD21 1 1 
       18 75523 1 1 106 ASN HD22 H -13.217 -39.673 -15.254 1.00 . A A . 106 ASN HD22 1 1 
       18 75524 1 1 106 ASN N    N  -9.511 -40.849 -11.176 1.00 . A A . 106 ASN N    1 1 
       18 75525 1 1 106 ASN ND2  N -12.351 -39.653 -14.796 1.00 . A A . 106 ASN ND2  1 1 
       18 75526 1 1 106 ASN O    O -10.548 -41.995 -14.256 1.00 . A A . 106 ASN O    1 1 
       18 75527 1 1 106 ASN OD1  O -13.364 -39.934 -12.811 1.00 . A A . 106 ASN OD1  1 1 
       18 75528 1 1 107 THR C    C  -8.594 -44.213 -14.324 1.00 . A A . 107 THR C    1 1 
       18 75529 1 1 107 THR CA   C  -9.745 -44.492 -13.365 1.00 . A A . 107 THR CA   1 1 
       18 75530 1 1 107 THR CB   C -10.986 -44.908 -14.177 1.00 . A A . 107 THR CB   1 1 
       18 75531 1 1 107 THR CG2  C -11.056 -46.420 -14.324 1.00 . A A . 107 THR CG2  1 1 
       18 75532 1 1 107 THR H    H  -9.926 -43.412 -11.554 1.00 . A A . 107 THR H    1 1 
       18 75533 1 1 107 THR HA   H  -9.472 -45.314 -12.719 1.00 . A A . 107 THR HA   1 1 
       18 75534 1 1 107 THR HB   H -10.916 -44.468 -15.162 1.00 . A A . 107 THR HB   1 1 
       18 75535 1 1 107 THR HG1  H -12.937 -44.638 -14.080 1.00 . A A . 107 THR HG1  1 1 
       18 75536 1 1 107 THR HG21 H -12.089 -46.732 -14.353 1.00 . A A . 107 THR HG21 1 1 
       18 75537 1 1 107 THR HG22 H -10.563 -46.887 -13.483 1.00 . A A . 107 THR HG22 1 1 
       18 75538 1 1 107 THR HG23 H -10.564 -46.716 -15.239 1.00 . A A . 107 THR HG23 1 1 
       18 75539 1 1 107 THR N    N -10.023 -43.334 -12.525 1.00 . A A . 107 THR N    1 1 
       18 75540 1 1 107 THR O    O  -8.515 -44.800 -15.402 1.00 . A A . 107 THR O    1 1 
       18 75541 1 1 107 THR OG1  O -12.174 -44.430 -13.536 1.00 . A A . 107 THR OG1  1 1 
       18 75542 1 1 108 GLY C    C  -6.780 -41.687 -15.534 1.00 . A A . 108 GLY C    1 1 
       18 75543 1 1 108 GLY CA   C  -6.565 -42.972 -14.760 1.00 . A A . 108 GLY CA   1 1 
       18 75544 1 1 108 GLY H    H  -7.815 -42.876 -13.054 1.00 . A A . 108 GLY H    1 1 
       18 75545 1 1 108 GLY HA2  H  -5.692 -42.862 -14.135 1.00 . A A . 108 GLY HA2  1 1 
       18 75546 1 1 108 GLY HA3  H  -6.394 -43.776 -15.461 1.00 . A A . 108 GLY HA3  1 1 
       18 75547 1 1 108 GLY N    N  -7.701 -43.313 -13.924 1.00 . A A . 108 GLY N    1 1 
       18 75548 1 1 108 GLY O    O  -7.561 -41.649 -16.485 1.00 . A A . 108 GLY O    1 1 
       18 75549 1 1 109 LYS C    C  -5.030 -38.431 -15.428 1.00 . A A . 109 LYS C    1 1 
       18 75550 1 1 109 LYS CA   C  -6.204 -39.335 -15.788 1.00 . A A . 109 LYS CA   1 1 
       18 75551 1 1 109 LYS CB   C  -7.521 -38.659 -15.398 1.00 . A A . 109 LYS CB   1 1 
       18 75552 1 1 109 LYS CD   C  -8.707 -37.546 -17.312 1.00 . A A . 109 LYS CD   1 1 
       18 75553 1 1 109 LYS CE   C  -8.030 -38.313 -18.438 1.00 . A A . 109 LYS CE   1 1 
       18 75554 1 1 109 LYS CG   C  -7.772 -37.352 -16.130 1.00 . A A . 109 LYS CG   1 1 
       18 75555 1 1 109 LYS H    H  -5.479 -40.722 -14.362 1.00 . A A . 109 LYS H    1 1 
       18 75556 1 1 109 LYS HA   H  -6.198 -39.505 -16.854 1.00 . A A . 109 LYS HA   1 1 
       18 75557 1 1 109 LYS HB2  H  -8.336 -39.332 -15.617 1.00 . A A . 109 LYS HB2  1 1 
       18 75558 1 1 109 LYS HB3  H  -7.507 -38.456 -14.337 1.00 . A A . 109 LYS HB3  1 1 
       18 75559 1 1 109 LYS HD2  H  -9.576 -38.098 -16.987 1.00 . A A . 109 LYS HD2  1 1 
       18 75560 1 1 109 LYS HD3  H  -9.012 -36.577 -17.682 1.00 . A A . 109 LYS HD3  1 1 
       18 75561 1 1 109 LYS HE2  H  -8.276 -37.840 -19.377 1.00 . A A . 109 LYS HE2  1 1 
       18 75562 1 1 109 LYS HE3  H  -6.961 -38.279 -18.287 1.00 . A A . 109 LYS HE3  1 1 
       18 75563 1 1 109 LYS HG2  H  -8.218 -36.646 -15.445 1.00 . A A . 109 LYS HG2  1 1 
       18 75564 1 1 109 LYS HG3  H  -6.830 -36.963 -16.488 1.00 . A A . 109 LYS HG3  1 1 
       18 75565 1 1 109 LYS HZ1  H  -9.124 -39.932 -17.698 1.00 . A A . 109 LYS HZ1  1 1 
       18 75566 1 1 109 LYS HZ2  H  -7.645 -40.365 -18.398 1.00 . A A . 109 LYS HZ2  1 1 
       18 75567 1 1 109 LYS HZ3  H  -8.951 -39.933 -19.381 1.00 . A A . 109 LYS HZ3  1 1 
       18 75568 1 1 109 LYS N    N  -6.086 -40.629 -15.127 1.00 . A A . 109 LYS N    1 1 
       18 75569 1 1 109 LYS NZ   N  -8.469 -39.735 -18.482 1.00 . A A . 109 LYS NZ   1 1 
       18 75570 1 1 109 LYS O    O  -4.983 -37.861 -14.337 1.00 . A A . 109 LYS O    1 1 
       18 75571 1 1 110 LYS C    C  -2.878 -36.304 -17.120 1.00 . A A . 110 LYS C    1 1 
       18 75572 1 1 110 LYS CA   C  -2.909 -37.466 -16.133 1.00 . A A . 110 LYS CA   1 1 
       18 75573 1 1 110 LYS CB   C  -1.632 -38.298 -16.268 1.00 . A A . 110 LYS CB   1 1 
       18 75574 1 1 110 LYS CD   C  -0.300 -39.802 -17.775 1.00 . A A . 110 LYS CD   1 1 
       18 75575 1 1 110 LYS CE   C   1.103 -39.370 -17.375 1.00 . A A . 110 LYS CE   1 1 
       18 75576 1 1 110 LYS CG   C  -1.281 -38.644 -17.704 1.00 . A A . 110 LYS CG   1 1 
       18 75577 1 1 110 LYS H    H  -4.177 -38.782 -17.201 1.00 . A A . 110 LYS H    1 1 
       18 75578 1 1 110 LYS HA   H  -2.966 -37.069 -15.130 1.00 . A A . 110 LYS HA   1 1 
       18 75579 1 1 110 LYS HB2  H  -0.809 -37.743 -15.841 1.00 . A A . 110 LYS HB2  1 1 
       18 75580 1 1 110 LYS HB3  H  -1.757 -39.219 -15.718 1.00 . A A . 110 LYS HB3  1 1 
       18 75581 1 1 110 LYS HD2  H  -0.629 -40.583 -17.105 1.00 . A A . 110 LYS HD2  1 1 
       18 75582 1 1 110 LYS HD3  H  -0.276 -40.181 -18.787 1.00 . A A . 110 LYS HD3  1 1 
       18 75583 1 1 110 LYS HE2  H   1.368 -38.489 -17.939 1.00 . A A . 110 LYS HE2  1 1 
       18 75584 1 1 110 LYS HE3  H   1.106 -39.137 -16.321 1.00 . A A . 110 LYS HE3  1 1 
       18 75585 1 1 110 LYS HG2  H  -2.183 -38.918 -18.230 1.00 . A A . 110 LYS HG2  1 1 
       18 75586 1 1 110 LYS HG3  H  -0.836 -37.778 -18.175 1.00 . A A . 110 LYS HG3  1 1 
       18 75587 1 1 110 LYS HZ1  H   3.001 -40.014 -17.965 1.00 . A A . 110 LYS HZ1  1 1 
       18 75588 1 1 110 LYS HZ2  H   1.756 -41.085 -18.374 1.00 . A A . 110 LYS HZ2  1 1 
       18 75589 1 1 110 LYS HZ3  H   2.289 -40.980 -16.772 1.00 . A A . 110 LYS HZ3  1 1 
       18 75590 1 1 110 LYS N    N  -4.083 -38.303 -16.351 1.00 . A A . 110 LYS N    1 1 
       18 75591 1 1 110 LYS NZ   N   2.108 -40.437 -17.640 1.00 . A A . 110 LYS NZ   1 1 
       18 75592 1 1 110 LYS O    O  -3.256 -36.453 -18.281 1.00 . A A . 110 LYS O    1 1 
       18 75593 1 1 111 ASN C    C  -0.972 -33.301 -17.377 1.00 . A A . 111 ASN C    1 1 
       18 75594 1 1 111 ASN CA   C  -2.344 -33.958 -17.493 1.00 . A A . 111 ASN CA   1 1 
       18 75595 1 1 111 ASN CB   C  -3.435 -32.958 -17.107 1.00 . A A . 111 ASN CB   1 1 
       18 75596 1 1 111 ASN CG   C  -4.827 -33.549 -17.218 1.00 . A A . 111 ASN CG   1 1 
       18 75597 1 1 111 ASN H    H  -2.138 -35.088 -15.715 1.00 . A A . 111 ASN H    1 1 
       18 75598 1 1 111 ASN HA   H  -2.497 -34.267 -18.516 1.00 . A A . 111 ASN HA   1 1 
       18 75599 1 1 111 ASN HB2  H  -3.280 -32.642 -16.085 1.00 . A A . 111 ASN HB2  1 1 
       18 75600 1 1 111 ASN HB3  H  -3.375 -32.099 -17.758 1.00 . A A . 111 ASN HB3  1 1 
       18 75601 1 1 111 ASN HD21 H  -5.300 -32.231 -18.631 1.00 . A A . 111 ASN HD21 1 1 
       18 75602 1 1 111 ASN HD22 H  -6.545 -33.348 -18.198 1.00 . A A . 111 ASN HD22 1 1 
       18 75603 1 1 111 ASN N    N  -2.425 -35.146 -16.651 1.00 . A A . 111 ASN N    1 1 
       18 75604 1 1 111 ASN ND2  N  -5.639 -32.986 -18.105 1.00 . A A . 111 ASN ND2  1 1 
       18 75605 1 1 111 ASN O    O  -0.531 -32.950 -16.283 1.00 . A A . 111 ASN O    1 1 
       18 75606 1 1 111 ASN OD1  O  -5.168 -34.501 -16.516 1.00 . A A . 111 ASN OD1  1 1 
       18 75607 1 1 112 ALA C    C   0.925 -31.040 -18.885 1.00 . A A . 112 ALA C    1 1 
       18 75608 1 1 112 ALA CA   C   1.019 -32.522 -18.540 1.00 . A A . 112 ALA CA   1 1 
       18 75609 1 1 112 ALA CB   C   1.918 -33.242 -19.534 1.00 . A A . 112 ALA CB   1 1 
       18 75610 1 1 112 ALA H    H  -0.705 -33.440 -19.354 1.00 . A A . 112 ALA H    1 1 
       18 75611 1 1 112 ALA HA   H   1.455 -32.625 -17.557 1.00 . A A . 112 ALA HA   1 1 
       18 75612 1 1 112 ALA HB1  H   2.939 -32.915 -19.397 1.00 . A A . 112 ALA HB1  1 1 
       18 75613 1 1 112 ALA HB2  H   1.855 -34.307 -19.370 1.00 . A A . 112 ALA HB2  1 1 
       18 75614 1 1 112 ALA HB3  H   1.598 -33.013 -20.539 1.00 . A A . 112 ALA HB3  1 1 
       18 75615 1 1 112 ALA N    N  -0.301 -33.139 -18.513 1.00 . A A . 112 ALA N    1 1 
       18 75616 1 1 112 ALA O    O   0.422 -30.669 -19.946 1.00 . A A . 112 ALA O    1 1 
       18 75617 1 1 113 LYS C    C   2.784 -28.157 -18.068 1.00 . A A . 113 LYS C    1 1 
       18 75618 1 1 113 LYS CA   C   1.385 -28.752 -18.192 1.00 . A A . 113 LYS CA   1 1 
       18 75619 1 1 113 LYS CB   C   0.445 -28.088 -17.183 1.00 . A A . 113 LYS CB   1 1 
       18 75620 1 1 113 LYS CD   C  -1.787 -28.265 -16.045 1.00 . A A . 113 LYS CD   1 1 
       18 75621 1 1 113 LYS CE   C  -3.284 -28.221 -16.311 1.00 . A A . 113 LYS CE   1 1 
       18 75622 1 1 113 LYS CG   C  -1.003 -28.525 -17.320 1.00 . A A . 113 LYS CG   1 1 
       18 75623 1 1 113 LYS H    H   1.801 -30.551 -17.156 1.00 . A A . 113 LYS H    1 1 
       18 75624 1 1 113 LYS HA   H   1.016 -28.568 -19.189 1.00 . A A . 113 LYS HA   1 1 
       18 75625 1 1 113 LYS HB2  H   0.780 -28.330 -16.184 1.00 . A A . 113 LYS HB2  1 1 
       18 75626 1 1 113 LYS HB3  H   0.491 -27.017 -17.318 1.00 . A A . 113 LYS HB3  1 1 
       18 75627 1 1 113 LYS HD2  H  -1.582 -29.056 -15.339 1.00 . A A . 113 LYS HD2  1 1 
       18 75628 1 1 113 LYS HD3  H  -1.476 -27.318 -15.628 1.00 . A A . 113 LYS HD3  1 1 
       18 75629 1 1 113 LYS HE2  H  -3.486 -27.441 -17.029 1.00 . A A . 113 LYS HE2  1 1 
       18 75630 1 1 113 LYS HE3  H  -3.593 -29.172 -16.718 1.00 . A A . 113 LYS HE3  1 1 
       18 75631 1 1 113 LYS HG2  H  -1.460 -27.975 -18.130 1.00 . A A . 113 LYS HG2  1 1 
       18 75632 1 1 113 LYS HG3  H  -1.030 -29.583 -17.540 1.00 . A A . 113 LYS HG3  1 1 
       18 75633 1 1 113 LYS HZ1  H  -4.990 -27.551 -15.309 1.00 . A A . 113 LYS HZ1  1 1 
       18 75634 1 1 113 LYS HZ2  H  -3.548 -27.271 -14.470 1.00 . A A . 113 LYS HZ2  1 1 
       18 75635 1 1 113 LYS HZ3  H  -4.199 -28.830 -14.535 1.00 . A A . 113 LYS HZ3  1 1 
       18 75636 1 1 113 LYS N    N   1.412 -30.195 -17.983 1.00 . A A . 113 LYS N    1 1 
       18 75637 1 1 113 LYS NZ   N  -4.060 -27.949 -15.070 1.00 . A A . 113 LYS NZ   1 1 
       18 75638 1 1 113 LYS O    O   3.572 -28.574 -17.219 1.00 . A A . 113 LYS O    1 1 
       18 75639 1 1 114 ILE C    C   4.244 -25.012 -18.959 1.00 . A A . 114 ILE C    1 1 
       18 75640 1 1 114 ILE CA   C   4.388 -26.529 -18.901 1.00 . A A . 114 ILE CA   1 1 
       18 75641 1 1 114 ILE CB   C   5.267 -26.995 -20.076 1.00 . A A . 114 ILE CB   1 1 
       18 75642 1 1 114 ILE CD1  C   6.638 -25.026 -20.926 1.00 . A A . 114 ILE CD1  1 1 
       18 75643 1 1 114 ILE CG1  C   6.611 -26.265 -20.057 1.00 . A A . 114 ILE CG1  1 1 
       18 75644 1 1 114 ILE CG2  C   4.550 -26.762 -21.398 1.00 . A A . 114 ILE CG2  1 1 
       18 75645 1 1 114 ILE H    H   2.414 -26.893 -19.571 1.00 . A A . 114 ILE H    1 1 
       18 75646 1 1 114 ILE HA   H   4.883 -26.798 -17.979 1.00 . A A . 114 ILE HA   1 1 
       18 75647 1 1 114 ILE HB   H   5.439 -28.055 -19.970 1.00 . A A . 114 ILE HB   1 1 
       18 75648 1 1 114 ILE HD11 H   7.428 -24.369 -20.590 1.00 . A A . 114 ILE HD11 1 1 
       18 75649 1 1 114 ILE HD12 H   6.820 -25.310 -21.952 1.00 . A A . 114 ILE HD12 1 1 
       18 75650 1 1 114 ILE HD13 H   5.690 -24.515 -20.855 1.00 . A A . 114 ILE HD13 1 1 
       18 75651 1 1 114 ILE HG12 H   6.837 -25.965 -19.046 1.00 . A A . 114 ILE HG12 1 1 
       18 75652 1 1 114 ILE HG13 H   7.381 -26.936 -20.410 1.00 . A A . 114 ILE HG13 1 1 
       18 75653 1 1 114 ILE HG21 H   5.257 -26.845 -22.210 1.00 . A A . 114 ILE HG21 1 1 
       18 75654 1 1 114 ILE HG22 H   3.774 -27.503 -21.521 1.00 . A A . 114 ILE HG22 1 1 
       18 75655 1 1 114 ILE HG23 H   4.111 -25.776 -21.401 1.00 . A A . 114 ILE HG23 1 1 
       18 75656 1 1 114 ILE N    N   3.085 -27.181 -18.918 1.00 . A A . 114 ILE N    1 1 
       18 75657 1 1 114 ILE O    O   3.380 -24.485 -19.661 1.00 . A A . 114 ILE O    1 1 
       18 75658 1 1 115 LYS C    C   6.466 -22.279 -18.383 1.00 . A A . 115 LYS C    1 1 
       18 75659 1 1 115 LYS CA   C   5.068 -22.856 -18.185 1.00 . A A . 115 LYS CA   1 1 
       18 75660 1 1 115 LYS CB   C   4.486 -22.365 -16.858 1.00 . A A . 115 LYS CB   1 1 
       18 75661 1 1 115 LYS CD   C   2.741 -22.790 -15.101 1.00 . A A . 115 LYS CD   1 1 
       18 75662 1 1 115 LYS CE   C   2.446 -21.356 -14.689 1.00 . A A . 115 LYS CE   1 1 
       18 75663 1 1 115 LYS CG   C   3.086 -22.885 -16.578 1.00 . A A . 115 LYS CG   1 1 
       18 75664 1 1 115 LYS H    H   5.763 -24.790 -17.678 1.00 . A A . 115 LYS H    1 1 
       18 75665 1 1 115 LYS HA   H   4.435 -22.519 -18.992 1.00 . A A . 115 LYS HA   1 1 
       18 75666 1 1 115 LYS HB2  H   5.133 -22.685 -16.055 1.00 . A A . 115 LYS HB2  1 1 
       18 75667 1 1 115 LYS HB3  H   4.450 -21.285 -16.871 1.00 . A A . 115 LYS HB3  1 1 
       18 75668 1 1 115 LYS HD2  H   1.869 -23.396 -14.904 1.00 . A A . 115 LYS HD2  1 1 
       18 75669 1 1 115 LYS HD3  H   3.576 -23.158 -14.521 1.00 . A A . 115 LYS HD3  1 1 
       18 75670 1 1 115 LYS HE2  H   3.367 -20.888 -14.376 1.00 . A A . 115 LYS HE2  1 1 
       18 75671 1 1 115 LYS HE3  H   2.044 -20.827 -15.540 1.00 . A A . 115 LYS HE3  1 1 
       18 75672 1 1 115 LYS HG2  H   2.375 -22.300 -17.141 1.00 . A A . 115 LYS HG2  1 1 
       18 75673 1 1 115 LYS HG3  H   3.028 -23.920 -16.886 1.00 . A A . 115 LYS HG3  1 1 
       18 75674 1 1 115 LYS HZ1  H   0.519 -21.559 -13.908 1.00 . A A . 115 LYS HZ1  1 1 
       18 75675 1 1 115 LYS HZ2  H   1.425 -20.326 -13.186 1.00 . A A . 115 LYS HZ2  1 1 
       18 75676 1 1 115 LYS HZ3  H   1.747 -21.943 -12.810 1.00 . A A . 115 LYS HZ3  1 1 
       18 75677 1 1 115 LYS N    N   5.096 -24.313 -18.217 1.00 . A A . 115 LYS N    1 1 
       18 75678 1 1 115 LYS NZ   N   1.465 -21.292 -13.570 1.00 . A A . 115 LYS NZ   1 1 
       18 75679 1 1 115 LYS O    O   7.446 -22.802 -17.850 1.00 . A A . 115 LYS O    1 1 
       18 75680 1 1 116 THR C    C   7.785 -19.072 -19.057 1.00 . A A . 116 THR C    1 1 
       18 75681 1 1 116 THR CA   C   7.831 -20.551 -19.421 1.00 . A A . 116 THR CA   1 1 
       18 75682 1 1 116 THR CB   C   8.232 -20.692 -20.901 1.00 . A A . 116 THR CB   1 1 
       18 75683 1 1 116 THR CG2  C   9.135 -21.900 -21.105 1.00 . A A . 116 THR CG2  1 1 
       18 75684 1 1 116 THR H    H   5.736 -20.829 -19.550 1.00 . A A . 116 THR H    1 1 
       18 75685 1 1 116 THR HA   H   8.584 -21.038 -18.817 1.00 . A A . 116 THR HA   1 1 
       18 75686 1 1 116 THR HB   H   8.771 -19.804 -21.198 1.00 . A A . 116 THR HB   1 1 
       18 75687 1 1 116 THR HG1  H   7.311 -20.782 -22.643 1.00 . A A . 116 THR HG1  1 1 
       18 75688 1 1 116 THR HG21 H  10.147 -21.641 -20.835 1.00 . A A . 116 THR HG21 1 1 
       18 75689 1 1 116 THR HG22 H   9.104 -22.201 -22.141 1.00 . A A . 116 THR HG22 1 1 
       18 75690 1 1 116 THR HG23 H   8.793 -22.713 -20.482 1.00 . A A . 116 THR HG23 1 1 
       18 75691 1 1 116 THR N    N   6.553 -21.199 -19.153 1.00 . A A . 116 THR N    1 1 
       18 75692 1 1 116 THR O    O   7.156 -18.272 -19.748 1.00 . A A . 116 THR O    1 1 
       18 75693 1 1 116 THR OG1  O   7.062 -20.822 -21.716 1.00 . A A . 116 THR OG1  1 1 
       18 75694 1 1 117 GLY C    C   9.708 -16.589 -18.017 1.00 . A A . 117 GLY C    1 1 
       18 75695 1 1 117 GLY CA   C   8.479 -17.330 -17.530 1.00 . A A . 117 GLY CA   1 1 
       18 75696 1 1 117 GLY H    H   8.940 -19.395 -17.454 1.00 . A A . 117 GLY H    1 1 
       18 75697 1 1 117 GLY HA2  H   7.598 -16.831 -17.905 1.00 . A A . 117 GLY HA2  1 1 
       18 75698 1 1 117 GLY HA3  H   8.462 -17.305 -16.450 1.00 . A A . 117 GLY HA3  1 1 
       18 75699 1 1 117 GLY N    N   8.456 -18.714 -17.966 1.00 . A A . 117 GLY N    1 1 
       18 75700 1 1 117 GLY O    O  10.837 -16.997 -17.744 1.00 . A A . 117 GLY O    1 1 
       18 75701 1 1 118 TYR C    C  10.619 -13.317 -18.628 1.00 . A A . 118 TYR C    1 1 
       18 75702 1 1 118 TYR CA   C  10.589 -14.699 -19.272 1.00 . A A . 118 TYR CA   1 1 
       18 75703 1 1 118 TYR CB   C  10.462 -14.564 -20.791 1.00 . A A . 118 TYR CB   1 1 
       18 75704 1 1 118 TYR CD1  C  12.919 -14.138 -21.187 1.00 . A A . 118 TYR CD1  1 1 
       18 75705 1 1 118 TYR CD2  C  11.816 -15.731 -22.574 1.00 . A A . 118 TYR CD2  1 1 
       18 75706 1 1 118 TYR CE1  C  14.104 -14.363 -21.861 1.00 . A A . 118 TYR CE1  1 1 
       18 75707 1 1 118 TYR CE2  C  12.996 -15.964 -23.253 1.00 . A A . 118 TYR CE2  1 1 
       18 75708 1 1 118 TYR CG   C  11.756 -14.815 -21.531 1.00 . A A . 118 TYR CG   1 1 
       18 75709 1 1 118 TYR CZ   C  14.137 -15.278 -22.893 1.00 . A A . 118 TYR CZ   1 1 
       18 75710 1 1 118 TYR H    H   8.567 -15.222 -18.927 1.00 . A A . 118 TYR H    1 1 
       18 75711 1 1 118 TYR HA   H  11.511 -15.211 -19.042 1.00 . A A . 118 TYR HA   1 1 
       18 75712 1 1 118 TYR HB2  H   9.733 -15.274 -21.149 1.00 . A A . 118 TYR HB2  1 1 
       18 75713 1 1 118 TYR HB3  H  10.131 -13.564 -21.030 1.00 . A A . 118 TYR HB3  1 1 
       18 75714 1 1 118 TYR HD1  H  12.890 -13.422 -20.377 1.00 . A A . 118 TYR HD1  1 1 
       18 75715 1 1 118 TYR HD2  H  10.921 -16.267 -22.854 1.00 . A A . 118 TYR HD2  1 1 
       18 75716 1 1 118 TYR HE1  H  14.997 -13.826 -21.579 1.00 . A A . 118 TYR HE1  1 1 
       18 75717 1 1 118 TYR HE2  H  13.023 -16.680 -24.062 1.00 . A A . 118 TYR HE2  1 1 
       18 75718 1 1 118 TYR HH   H  15.626 -14.686 -23.955 1.00 . A A . 118 TYR HH   1 1 
       18 75719 1 1 118 TYR N    N   9.489 -15.497 -18.742 1.00 . A A . 118 TYR N    1 1 
       18 75720 1 1 118 TYR O    O   9.653 -12.558 -18.713 1.00 . A A . 118 TYR O    1 1 
       18 75721 1 1 118 TYR OH   O  15.315 -15.507 -23.566 1.00 . A A . 118 TYR OH   1 1 
       18 75722 1 1 119 LYS C    C  12.886 -10.827 -18.083 1.00 . A A . 119 LYS C    1 1 
       18 75723 1 1 119 LYS CA   C  11.895 -11.705 -17.325 1.00 . A A . 119 LYS CA   1 1 
       18 75724 1 1 119 LYS CB   C  12.369 -11.899 -15.883 1.00 . A A . 119 LYS CB   1 1 
       18 75725 1 1 119 LYS CD   C  12.320 -11.097 -13.503 1.00 . A A . 119 LYS CD   1 1 
       18 75726 1 1 119 LYS CE   C  12.180  -9.861 -12.628 1.00 . A A . 119 LYS CE   1 1 
       18 75727 1 1 119 LYS CG   C  11.882 -10.820 -14.932 1.00 . A A . 119 LYS CG   1 1 
       18 75728 1 1 119 LYS H    H  12.471 -13.644 -17.950 1.00 . A A . 119 LYS H    1 1 
       18 75729 1 1 119 LYS HA   H  10.933 -11.216 -17.316 1.00 . A A . 119 LYS HA   1 1 
       18 75730 1 1 119 LYS HB2  H  12.012 -12.854 -15.525 1.00 . A A . 119 LYS HB2  1 1 
       18 75731 1 1 119 LYS HB3  H  13.450 -11.901 -15.869 1.00 . A A . 119 LYS HB3  1 1 
       18 75732 1 1 119 LYS HD2  H  11.705 -11.885 -13.094 1.00 . A A . 119 LYS HD2  1 1 
       18 75733 1 1 119 LYS HD3  H  13.354 -11.410 -13.507 1.00 . A A . 119 LYS HD3  1 1 
       18 75734 1 1 119 LYS HE2  H  11.158  -9.517 -12.675 1.00 . A A . 119 LYS HE2  1 1 
       18 75735 1 1 119 LYS HE3  H  12.423 -10.128 -11.610 1.00 . A A . 119 LYS HE3  1 1 
       18 75736 1 1 119 LYS HG2  H  12.288  -9.869 -15.243 1.00 . A A . 119 LYS HG2  1 1 
       18 75737 1 1 119 LYS HG3  H  10.803 -10.782 -14.968 1.00 . A A . 119 LYS HG3  1 1 
       18 75738 1 1 119 LYS HZ1  H  13.819  -9.138 -13.702 1.00 . A A . 119 LYS HZ1  1 1 
       18 75739 1 1 119 LYS HZ2  H  13.539  -8.322 -12.246 1.00 . A A . 119 LYS HZ2  1 1 
       18 75740 1 1 119 LYS HZ3  H  12.540  -8.038 -13.581 1.00 . A A . 119 LYS HZ3  1 1 
       18 75741 1 1 119 LYS N    N  11.735 -12.996 -17.983 1.00 . A A . 119 LYS N    1 1 
       18 75742 1 1 119 LYS NZ   N  13.083  -8.763 -13.070 1.00 . A A . 119 LYS NZ   1 1 
       18 75743 1 1 119 LYS O    O  14.021 -11.231 -18.336 1.00 . A A . 119 LYS O    1 1 
       18 75744 1 1 120 ARG C    C  13.562  -7.435 -18.342 1.00 . A A . 120 ARG C    1 1 
       18 75745 1 1 120 ARG CA   C  13.299  -8.689 -19.170 1.00 . A A . 120 ARG CA   1 1 
       18 75746 1 1 120 ARG CB   C  12.649  -8.307 -20.501 1.00 . A A . 120 ARG CB   1 1 
       18 75747 1 1 120 ARG CD   C  13.747  -9.560 -22.383 1.00 . A A . 120 ARG CD   1 1 
       18 75748 1 1 120 ARG CG   C  13.631  -8.228 -21.658 1.00 . A A . 120 ARG CG   1 1 
       18 75749 1 1 120 ARG CZ   C  16.149  -9.671 -22.892 1.00 . A A . 120 ARG CZ   1 1 
       18 75750 1 1 120 ARG H    H  11.535  -9.359 -18.212 1.00 . A A . 120 ARG H    1 1 
       18 75751 1 1 120 ARG HA   H  14.240  -9.180 -19.367 1.00 . A A . 120 ARG HA   1 1 
       18 75752 1 1 120 ARG HB2  H  11.897  -9.043 -20.746 1.00 . A A . 120 ARG HB2  1 1 
       18 75753 1 1 120 ARG HB3  H  12.175  -7.343 -20.393 1.00 . A A . 120 ARG HB3  1 1 
       18 75754 1 1 120 ARG HD2  H  13.865 -10.344 -21.650 1.00 . A A . 120 ARG HD2  1 1 
       18 75755 1 1 120 ARG HD3  H  12.841  -9.728 -22.946 1.00 . A A . 120 ARG HD3  1 1 
       18 75756 1 1 120 ARG HE   H  14.700  -9.547 -24.256 1.00 . A A . 120 ARG HE   1 1 
       18 75757 1 1 120 ARG HG2  H  13.290  -7.479 -22.358 1.00 . A A . 120 ARG HG2  1 1 
       18 75758 1 1 120 ARG HG3  H  14.602  -7.950 -21.276 1.00 . A A . 120 ARG HG3  1 1 
       18 75759 1 1 120 ARG HH11 H  15.694  -9.715 -20.924 1.00 . A A . 120 ARG HH11 1 1 
       18 75760 1 1 120 ARG HH12 H  17.385  -9.793 -21.297 1.00 . A A . 120 ARG HH12 1 1 
       18 75761 1 1 120 ARG HH21 H  16.922  -9.648 -24.760 1.00 . A A . 120 ARG HH21 1 1 
       18 75762 1 1 120 ARG HH22 H  18.082  -9.754 -23.479 1.00 . A A . 120 ARG HH22 1 1 
       18 75763 1 1 120 ARG N    N  12.450  -9.624 -18.442 1.00 . A A . 120 ARG N    1 1 
       18 75764 1 1 120 ARG NE   N  14.886  -9.590 -23.295 1.00 . A A . 120 ARG NE   1 1 
       18 75765 1 1 120 ARG NH1  N  16.433  -9.731 -21.598 1.00 . A A . 120 ARG NH1  1 1 
       18 75766 1 1 120 ARG NH2  N  17.132  -9.693 -23.783 1.00 . A A . 120 ARG NH2  1 1 
       18 75767 1 1 120 ARG O    O  13.243  -7.386 -17.155 1.00 . A A . 120 ARG O    1 1 
       18 75768 1 1 121 GLU C    C  13.299  -4.743 -17.398 1.00 . A A . 121 GLU C    1 1 
       18 75769 1 1 121 GLU CA   C  14.454  -5.171 -18.298 1.00 . A A . 121 GLU CA   1 1 
       18 75770 1 1 121 GLU CB   C  14.753  -4.071 -19.320 1.00 . A A . 121 GLU CB   1 1 
       18 75771 1 1 121 GLU CD   C  16.419  -3.270 -21.041 1.00 . A A . 121 GLU CD   1 1 
       18 75772 1 1 121 GLU CG   C  16.215  -4.004 -19.730 1.00 . A A . 121 GLU CG   1 1 
       18 75773 1 1 121 GLU H    H  14.377  -6.524 -19.925 1.00 . A A . 121 GLU H    1 1 
       18 75774 1 1 121 GLU HA   H  15.330  -5.330 -17.688 1.00 . A A . 121 GLU HA   1 1 
       18 75775 1 1 121 GLU HB2  H  14.159  -4.247 -20.204 1.00 . A A . 121 GLU HB2  1 1 
       18 75776 1 1 121 GLU HB3  H  14.477  -3.118 -18.895 1.00 . A A . 121 GLU HB3  1 1 
       18 75777 1 1 121 GLU HG2  H  16.769  -3.491 -18.959 1.00 . A A . 121 GLU HG2  1 1 
       18 75778 1 1 121 GLU HG3  H  16.593  -5.010 -19.835 1.00 . A A . 121 GLU HG3  1 1 
       18 75779 1 1 121 GLU N    N  14.147  -6.424 -18.978 1.00 . A A . 121 GLU N    1 1 
       18 75780 1 1 121 GLU O    O  13.435  -4.694 -16.175 1.00 . A A . 121 GLU O    1 1 
       18 75781 1 1 121 GLU OE1  O  16.207  -3.886 -22.106 1.00 . A A . 121 GLU OE1  1 1 
       18 75782 1 1 121 GLU OE2  O  16.791  -2.078 -21.001 1.00 . A A . 121 GLU OE2  1 1 
       18 75783 1 1 122 HIS C    C   9.712  -4.591 -17.881 1.00 . A A . 122 HIS C    1 1 
       18 75784 1 1 122 HIS CA   C  10.981  -4.009 -17.267 1.00 . A A . 122 HIS CA   1 1 
       18 75785 1 1 122 HIS CB   C  10.893  -2.483 -17.236 1.00 . A A . 122 HIS CB   1 1 
       18 75786 1 1 122 HIS CD2  C  12.160  -1.748 -15.096 1.00 . A A . 122 HIS CD2  1 1 
       18 75787 1 1 122 HIS CE1  C  13.837  -0.712 -16.056 1.00 . A A . 122 HIS CE1  1 1 
       18 75788 1 1 122 HIS CG   C  11.980  -1.836 -16.434 1.00 . A A . 122 HIS CG   1 1 
       18 75789 1 1 122 HIS H    H  12.114  -4.492 -18.989 1.00 . A A . 122 HIS H    1 1 
       18 75790 1 1 122 HIS HA   H  11.078  -4.375 -16.256 1.00 . A A . 122 HIS HA   1 1 
       18 75791 1 1 122 HIS HB2  H  10.956  -2.105 -18.246 1.00 . A A . 122 HIS HB2  1 1 
       18 75792 1 1 122 HIS HB3  H   9.945  -2.192 -16.807 1.00 . A A . 122 HIS HB3  1 1 
       18 75793 1 1 122 HIS HD1  H  13.202  -1.066 -17.968 1.00 . A A . 122 HIS HD1  1 1 
       18 75794 1 1 122 HIS HD2  H  11.511  -2.155 -14.333 1.00 . A A . 122 HIS HD2  1 1 
       18 75795 1 1 122 HIS HE1  H  14.749  -0.155 -16.207 1.00 . A A . 122 HIS HE1  1 1 
       18 75796 1 1 122 HIS N    N  12.161  -4.433 -18.012 1.00 . A A . 122 HIS N    1 1 
       18 75797 1 1 122 HIS ND1  N  13.047  -1.176 -17.007 1.00 . A A . 122 HIS ND1  1 1 
       18 75798 1 1 122 HIS NE2  N  13.321  -1.045 -14.886 1.00 . A A . 122 HIS NE2  1 1 
       18 75799 1 1 122 HIS O    O   8.779  -3.859 -18.212 1.00 . A A . 122 HIS O    1 1 
       18 75800 1 1 123 ILE C    C   8.329  -7.963 -17.971 1.00 . A A . 123 ILE C    1 1 
       18 75801 1 1 123 ILE CA   C   8.531  -6.591 -18.605 1.00 . A A . 123 ILE CA   1 1 
       18 75802 1 1 123 ILE CB   C   8.677  -6.760 -20.129 1.00 . A A . 123 ILE CB   1 1 
       18 75803 1 1 123 ILE CD1  C   8.754  -9.214 -20.799 1.00 . A A . 123 ILE CD1  1 1 
       18 75804 1 1 123 ILE CG1  C   9.549  -7.976 -20.449 1.00 . A A . 123 ILE CG1  1 1 
       18 75805 1 1 123 ILE CG2  C   9.268  -5.501 -20.747 1.00 . A A . 123 ILE CG2  1 1 
       18 75806 1 1 123 ILE H    H  10.460  -6.440 -17.748 1.00 . A A . 123 ILE H    1 1 
       18 75807 1 1 123 ILE HA   H   7.657  -5.985 -18.413 1.00 . A A . 123 ILE HA   1 1 
       18 75808 1 1 123 ILE HB   H   7.694  -6.910 -20.549 1.00 . A A . 123 ILE HB   1 1 
       18 75809 1 1 123 ILE HD11 H   8.413  -9.691 -19.891 1.00 . A A . 123 ILE HD11 1 1 
       18 75810 1 1 123 ILE HD12 H   7.901  -8.936 -21.400 1.00 . A A . 123 ILE HD12 1 1 
       18 75811 1 1 123 ILE HD13 H   9.379  -9.899 -21.352 1.00 . A A . 123 ILE HD13 1 1 
       18 75812 1 1 123 ILE HG12 H  10.187  -7.744 -21.287 1.00 . A A . 123 ILE HG12 1 1 
       18 75813 1 1 123 ILE HG13 H  10.161  -8.206 -19.589 1.00 . A A . 123 ILE HG13 1 1 
       18 75814 1 1 123 ILE HG21 H  10.261  -5.340 -20.355 1.00 . A A . 123 ILE HG21 1 1 
       18 75815 1 1 123 ILE HG22 H   9.319  -5.616 -21.819 1.00 . A A . 123 ILE HG22 1 1 
       18 75816 1 1 123 ILE HG23 H   8.644  -4.654 -20.505 1.00 . A A . 123 ILE HG23 1 1 
       18 75817 1 1 123 ILE N    N   9.685  -5.911 -18.031 1.00 . A A . 123 ILE N    1 1 
       18 75818 1 1 123 ILE O    O   9.239  -8.511 -17.350 1.00 . A A . 123 ILE O    1 1 
       18 75819 1 1 124 ASN C    C   6.129 -10.705 -18.620 1.00 . A A . 124 ASN C    1 1 
       18 75820 1 1 124 ASN CA   C   6.808  -9.822 -17.577 1.00 . A A . 124 ASN CA   1 1 
       18 75821 1 1 124 ASN CB   C   5.902  -9.671 -16.353 1.00 . A A . 124 ASN CB   1 1 
       18 75822 1 1 124 ASN CG   C   5.235 -10.976 -15.964 1.00 . A A . 124 ASN CG   1 1 
       18 75823 1 1 124 ASN H    H   6.445  -8.027 -18.638 1.00 . A A . 124 ASN H    1 1 
       18 75824 1 1 124 ASN HA   H   7.733 -10.290 -17.274 1.00 . A A . 124 ASN HA   1 1 
       18 75825 1 1 124 ASN HB2  H   6.493  -9.328 -15.516 1.00 . A A . 124 ASN HB2  1 1 
       18 75826 1 1 124 ASN HB3  H   5.134  -8.945 -16.569 1.00 . A A . 124 ASN HB3  1 1 
       18 75827 1 1 124 ASN HD21 H   3.627  -9.992 -15.330 1.00 . A A . 124 ASN HD21 1 1 
       18 75828 1 1 124 ASN HD22 H   3.565 -11.712 -15.175 1.00 . A A . 124 ASN HD22 1 1 
       18 75829 1 1 124 ASN N    N   7.130  -8.513 -18.133 1.00 . A A . 124 ASN N    1 1 
       18 75830 1 1 124 ASN ND2  N   4.019 -10.884 -15.437 1.00 . A A . 124 ASN ND2  1 1 
       18 75831 1 1 124 ASN O    O   5.007 -10.430 -19.047 1.00 . A A . 124 ASN O    1 1 
       18 75832 1 1 124 ASN OD1  O   5.805 -12.053 -16.135 1.00 . A A . 124 ASN OD1  1 1 
       18 75833 1 1 125 LEU C    C   5.940 -14.034 -19.385 1.00 . A A . 125 LEU C    1 1 
       18 75834 1 1 125 LEU CA   C   6.280 -12.690 -20.020 1.00 . A A . 125 LEU CA   1 1 
       18 75835 1 1 125 LEU CB   C   7.286 -12.890 -21.155 1.00 . A A . 125 LEU CB   1 1 
       18 75836 1 1 125 LEU CD1  C   7.553 -13.303 -23.613 1.00 . A A . 125 LEU CD1  1 1 
       18 75837 1 1 125 LEU CD2  C   6.927 -15.187 -22.093 1.00 . A A . 125 LEU CD2  1 1 
       18 75838 1 1 125 LEU CG   C   6.791 -13.695 -22.357 1.00 . A A . 125 LEU CG   1 1 
       18 75839 1 1 125 LEU H    H   7.706 -11.933 -18.652 1.00 . A A . 125 LEU H    1 1 
       18 75840 1 1 125 LEU HA   H   5.377 -12.256 -20.423 1.00 . A A . 125 LEU HA   1 1 
       18 75841 1 1 125 LEU HB2  H   7.582 -11.915 -21.510 1.00 . A A . 125 LEU HB2  1 1 
       18 75842 1 1 125 LEU HB3  H   8.148 -13.399 -20.747 1.00 . A A . 125 LEU HB3  1 1 
       18 75843 1 1 125 LEU HD11 H   7.030 -13.673 -24.482 1.00 . A A . 125 LEU HD11 1 1 
       18 75844 1 1 125 LEU HD12 H   8.545 -13.730 -23.581 1.00 . A A . 125 LEU HD12 1 1 
       18 75845 1 1 125 LEU HD13 H   7.626 -12.226 -23.668 1.00 . A A . 125 LEU HD13 1 1 
       18 75846 1 1 125 LEU HD21 H   7.630 -15.347 -21.289 1.00 . A A . 125 LEU HD21 1 1 
       18 75847 1 1 125 LEU HD22 H   7.282 -15.680 -22.986 1.00 . A A . 125 LEU HD22 1 1 
       18 75848 1 1 125 LEU HD23 H   5.965 -15.593 -21.816 1.00 . A A . 125 LEU HD23 1 1 
       18 75849 1 1 125 LEU HG   H   5.744 -13.478 -22.521 1.00 . A A . 125 LEU HG   1 1 
       18 75850 1 1 125 LEU N    N   6.817 -11.766 -19.027 1.00 . A A . 125 LEU N    1 1 
       18 75851 1 1 125 LEU O    O   6.696 -14.556 -18.567 1.00 . A A . 125 LEU O    1 1 
       18 75852 1 1 126 GLY C    C   3.697 -16.744 -20.267 1.00 . A A . 126 GLY C    1 1 
       18 75853 1 1 126 GLY CA   C   4.375 -15.872 -19.229 1.00 . A A . 126 GLY CA   1 1 
       18 75854 1 1 126 GLY H    H   4.232 -14.130 -20.425 1.00 . A A . 126 GLY H    1 1 
       18 75855 1 1 126 GLY HA2  H   5.242 -16.391 -18.847 1.00 . A A . 126 GLY HA2  1 1 
       18 75856 1 1 126 GLY HA3  H   3.685 -15.697 -18.416 1.00 . A A . 126 GLY HA3  1 1 
       18 75857 1 1 126 GLY N    N   4.795 -14.592 -19.769 1.00 . A A . 126 GLY N    1 1 
       18 75858 1 1 126 GLY O    O   2.504 -16.592 -20.532 1.00 . A A . 126 GLY O    1 1 
       18 75859 1 1 127 CYS C    C   3.651 -19.940 -21.287 1.00 . A A . 127 CYS C    1 1 
       18 75860 1 1 127 CYS CA   C   3.925 -18.559 -21.873 1.00 . A A . 127 CYS CA   1 1 
       18 75861 1 1 127 CYS CB   C   4.900 -18.673 -23.045 1.00 . A A . 127 CYS CB   1 1 
       18 75862 1 1 127 CYS H    H   5.402 -17.733 -20.602 1.00 . A A . 127 CYS H    1 1 
       18 75863 1 1 127 CYS HA   H   2.995 -18.142 -22.228 1.00 . A A . 127 CYS HA   1 1 
       18 75864 1 1 127 CYS HB2  H   5.903 -18.779 -22.660 1.00 . A A . 127 CYS HB2  1 1 
       18 75865 1 1 127 CYS HB3  H   4.650 -19.548 -23.627 1.00 . A A . 127 CYS HB3  1 1 
       18 75866 1 1 127 CYS HG   H   5.159 -17.680 -25.379 1.00 . A A . 127 CYS HG   1 1 
       18 75867 1 1 127 CYS N    N   4.459 -17.660 -20.856 1.00 . A A . 127 CYS N    1 1 
       18 75868 1 1 127 CYS O    O   4.578 -20.693 -20.987 1.00 . A A . 127 CYS O    1 1 
       18 75869 1 1 127 CYS SG   S   4.887 -17.247 -24.157 1.00 . A A . 127 CYS SG   1 1 
       18 75870 1 1 128 ASP C    C   1.298 -22.416 -21.637 1.00 . A A . 128 ASP C    1 1 
       18 75871 1 1 128 ASP CA   C   1.977 -21.557 -20.575 1.00 . A A . 128 ASP CA   1 1 
       18 75872 1 1 128 ASP CB   C   1.038 -21.361 -19.384 1.00 . A A . 128 ASP CB   1 1 
       18 75873 1 1 128 ASP CG   C   0.309 -22.635 -19.005 1.00 . A A . 128 ASP CG   1 1 
       18 75874 1 1 128 ASP H    H   1.680 -19.623 -21.383 1.00 . A A . 128 ASP H    1 1 
       18 75875 1 1 128 ASP HA   H   2.870 -22.062 -20.238 1.00 . A A . 128 ASP HA   1 1 
       18 75876 1 1 128 ASP HB2  H   1.612 -21.030 -18.531 1.00 . A A . 128 ASP HB2  1 1 
       18 75877 1 1 128 ASP HB3  H   0.304 -20.608 -19.632 1.00 . A A . 128 ASP HB3  1 1 
       18 75878 1 1 128 ASP N    N   2.373 -20.266 -21.125 1.00 . A A . 128 ASP N    1 1 
       18 75879 1 1 128 ASP O    O   0.496 -21.922 -22.429 1.00 . A A . 128 ASP O    1 1 
       18 75880 1 1 128 ASP OD1  O   0.956 -23.703 -18.983 1.00 . A A . 128 ASP OD1  1 1 
       18 75881 1 1 128 ASP OD2  O  -0.907 -22.565 -18.730 1.00 . A A . 128 ASP OD2  1 1 
       18 75882 1 1 129 MET C    C   0.739 -25.973 -21.961 1.00 . A A . 129 MET C    1 1 
       18 75883 1 1 129 MET CA   C   1.050 -24.631 -22.615 1.00 . A A . 129 MET CA   1 1 
       18 75884 1 1 129 MET CB   C   2.004 -24.833 -23.794 1.00 . A A . 129 MET CB   1 1 
       18 75885 1 1 129 MET CE   C   4.944 -22.520 -25.293 1.00 . A A . 129 MET CE   1 1 
       18 75886 1 1 129 MET CG   C   2.532 -23.533 -24.379 1.00 . A A . 129 MET CG   1 1 
       18 75887 1 1 129 MET H    H   2.274 -24.039 -20.993 1.00 . A A . 129 MET H    1 1 
       18 75888 1 1 129 MET HA   H   0.129 -24.199 -22.979 1.00 . A A . 129 MET HA   1 1 
       18 75889 1 1 129 MET HB2  H   2.846 -25.422 -23.463 1.00 . A A . 129 MET HB2  1 1 
       18 75890 1 1 129 MET HB3  H   1.485 -25.369 -24.574 1.00 . A A . 129 MET HB3  1 1 
       18 75891 1 1 129 MET HE1  H   5.336 -22.106 -26.210 1.00 . A A . 129 MET HE1  1 1 
       18 75892 1 1 129 MET HE2  H   4.462 -21.740 -24.723 1.00 . A A . 129 MET HE2  1 1 
       18 75893 1 1 129 MET HE3  H   5.752 -22.943 -24.714 1.00 . A A . 129 MET HE3  1 1 
       18 75894 1 1 129 MET HG2  H   1.703 -22.977 -24.793 1.00 . A A . 129 MET HG2  1 1 
       18 75895 1 1 129 MET HG3  H   2.988 -22.958 -23.587 1.00 . A A . 129 MET HG3  1 1 
       18 75896 1 1 129 MET N    N   1.628 -23.703 -21.649 1.00 . A A . 129 MET N    1 1 
       18 75897 1 1 129 MET O    O   1.632 -26.642 -21.440 1.00 . A A . 129 MET O    1 1 
       18 75898 1 1 129 MET SD   S   3.753 -23.801 -25.678 1.00 . A A . 129 MET SD   1 1 
       18 75899 1 1 130 ASP C    C  -1.143 -28.691 -22.478 1.00 . A A . 130 ASP C    1 1 
       18 75900 1 1 130 ASP CA   C  -0.959 -27.624 -21.403 1.00 . A A . 130 ASP CA   1 1 
       18 75901 1 1 130 ASP CB   C  -2.264 -27.434 -20.628 1.00 . A A . 130 ASP CB   1 1 
       18 75902 1 1 130 ASP CG   C  -2.270 -26.158 -19.808 1.00 . A A . 130 ASP CG   1 1 
       18 75903 1 1 130 ASP H    H  -1.197 -25.784 -22.422 1.00 . A A . 130 ASP H    1 1 
       18 75904 1 1 130 ASP HA   H  -0.190 -27.949 -20.719 1.00 . A A . 130 ASP HA   1 1 
       18 75905 1 1 130 ASP HB2  H  -3.088 -27.394 -21.326 1.00 . A A . 130 ASP HB2  1 1 
       18 75906 1 1 130 ASP HB3  H  -2.404 -28.271 -19.960 1.00 . A A . 130 ASP HB3  1 1 
       18 75907 1 1 130 ASP N    N  -0.531 -26.361 -21.992 1.00 . A A . 130 ASP N    1 1 
       18 75908 1 1 130 ASP O    O  -2.050 -28.603 -23.306 1.00 . A A . 130 ASP O    1 1 
       18 75909 1 1 130 ASP OD1  O  -1.227 -25.840 -19.200 1.00 . A A . 130 ASP OD1  1 1 
       18 75910 1 1 130 ASP OD2  O  -3.318 -25.480 -19.774 1.00 . A A . 130 ASP OD2  1 1 
       18 75911 1 1 131 PHE C    C  -0.897 -32.051 -22.799 1.00 . A A . 131 PHE C    1 1 
       18 75912 1 1 131 PHE CA   C  -0.340 -30.780 -23.434 1.00 . A A . 131 PHE CA   1 1 
       18 75913 1 1 131 PHE CB   C   1.048 -31.054 -24.017 1.00 . A A . 131 PHE CB   1 1 
       18 75914 1 1 131 PHE CD1  C   0.467 -32.445 -26.023 1.00 . A A . 131 PHE CD1  1 1 
       18 75915 1 1 131 PHE CD2  C   1.856 -33.407 -24.340 1.00 . A A . 131 PHE CD2  1 1 
       18 75916 1 1 131 PHE CE1  C   0.535 -33.617 -26.753 1.00 . A A . 131 PHE CE1  1 1 
       18 75917 1 1 131 PHE CE2  C   1.928 -34.581 -25.066 1.00 . A A . 131 PHE CE2  1 1 
       18 75918 1 1 131 PHE CG   C   1.125 -32.328 -24.809 1.00 . A A . 131 PHE CG   1 1 
       18 75919 1 1 131 PHE CZ   C   1.268 -34.686 -26.275 1.00 . A A . 131 PHE CZ   1 1 
       18 75920 1 1 131 PHE H    H   0.426 -29.712 -21.775 1.00 . A A . 131 PHE H    1 1 
       18 75921 1 1 131 PHE HA   H  -1.000 -30.470 -24.229 1.00 . A A . 131 PHE HA   1 1 
       18 75922 1 1 131 PHE HB2  H   1.323 -30.240 -24.671 1.00 . A A . 131 PHE HB2  1 1 
       18 75923 1 1 131 PHE HB3  H   1.762 -31.119 -23.211 1.00 . A A . 131 PHE HB3  1 1 
       18 75924 1 1 131 PHE HD1  H  -0.106 -31.610 -26.399 1.00 . A A . 131 PHE HD1  1 1 
       18 75925 1 1 131 PHE HD2  H   2.373 -33.327 -23.395 1.00 . A A . 131 PHE HD2  1 1 
       18 75926 1 1 131 PHE HE1  H   0.018 -33.696 -27.698 1.00 . A A . 131 PHE HE1  1 1 
       18 75927 1 1 131 PHE HE2  H   2.502 -35.415 -24.689 1.00 . A A . 131 PHE HE2  1 1 
       18 75928 1 1 131 PHE HZ   H   1.323 -35.602 -26.843 1.00 . A A . 131 PHE HZ   1 1 
       18 75929 1 1 131 PHE N    N  -0.275 -29.697 -22.460 1.00 . A A . 131 PHE N    1 1 
       18 75930 1 1 131 PHE O    O  -0.612 -32.355 -21.641 1.00 . A A . 131 PHE O    1 1 
       18 75931 1 1 132 ASP C    C  -3.117 -34.697 -24.172 1.00 . A A . 132 ASP C    1 1 
       18 75932 1 1 132 ASP CA   C  -2.289 -34.027 -23.080 1.00 . A A . 132 ASP CA   1 1 
       18 75933 1 1 132 ASP CB   C  -3.165 -33.750 -21.857 1.00 . A A . 132 ASP CB   1 1 
       18 75934 1 1 132 ASP CG   C  -3.130 -34.884 -20.851 1.00 . A A . 132 ASP CG   1 1 
       18 75935 1 1 132 ASP H    H  -1.882 -32.494 -24.481 1.00 . A A . 132 ASP H    1 1 
       18 75936 1 1 132 ASP HA   H  -1.488 -34.692 -22.794 1.00 . A A . 132 ASP HA   1 1 
       18 75937 1 1 132 ASP HB2  H  -2.818 -32.851 -21.369 1.00 . A A . 132 ASP HB2  1 1 
       18 75938 1 1 132 ASP HB3  H  -4.187 -33.609 -22.178 1.00 . A A . 132 ASP HB3  1 1 
       18 75939 1 1 132 ASP N    N  -1.692 -32.789 -23.566 1.00 . A A . 132 ASP N    1 1 
       18 75940 1 1 132 ASP O    O  -3.125 -34.251 -25.320 1.00 . A A . 132 ASP O    1 1 
       18 75941 1 1 132 ASP OD1  O  -2.018 -35.333 -20.503 1.00 . A A . 132 ASP OD1  1 1 
       18 75942 1 1 132 ASP OD2  O  -4.214 -35.322 -20.412 1.00 . A A . 132 ASP OD2  1 1 
       18 75943 1 1 133 ILE C    C  -6.117 -36.404 -24.385 1.00 . A A . 133 ILE C    1 1 
       18 75944 1 1 133 ILE CA   C  -4.641 -36.501 -24.757 1.00 . A A . 133 ILE CA   1 1 
       18 75945 1 1 133 ILE CB   C  -4.238 -37.985 -24.831 1.00 . A A . 133 ILE CB   1 1 
       18 75946 1 1 133 ILE CD1  C  -3.097 -38.516 -22.618 1.00 . A A . 133 ILE CD1  1 1 
       18 75947 1 1 133 ILE CG1  C  -4.354 -38.637 -23.451 1.00 . A A . 133 ILE CG1  1 1 
       18 75948 1 1 133 ILE CG2  C  -2.823 -38.124 -25.370 1.00 . A A . 133 ILE CG2  1 1 
       18 75949 1 1 133 ILE H    H  -3.764 -36.077 -22.878 1.00 . A A . 133 ILE H    1 1 
       18 75950 1 1 133 ILE HA   H  -4.497 -36.060 -25.733 1.00 . A A . 133 ILE HA   1 1 
       18 75951 1 1 133 ILE HB   H  -4.909 -38.484 -25.514 1.00 . A A . 133 ILE HB   1 1 
       18 75952 1 1 133 ILE HD11 H  -2.457 -39.365 -22.809 1.00 . A A . 133 ILE HD11 1 1 
       18 75953 1 1 133 ILE HD12 H  -2.576 -37.608 -22.881 1.00 . A A . 133 ILE HD12 1 1 
       18 75954 1 1 133 ILE HD13 H  -3.359 -38.492 -21.571 1.00 . A A . 133 ILE HD13 1 1 
       18 75955 1 1 133 ILE HG12 H  -5.159 -38.170 -22.906 1.00 . A A . 133 ILE HG12 1 1 
       18 75956 1 1 133 ILE HG13 H  -4.572 -39.688 -23.575 1.00 . A A . 133 ILE HG13 1 1 
       18 75957 1 1 133 ILE HG21 H  -2.839 -38.045 -26.448 1.00 . A A . 133 ILE HG21 1 1 
       18 75958 1 1 133 ILE HG22 H  -2.204 -37.339 -24.963 1.00 . A A . 133 ILE HG22 1 1 
       18 75959 1 1 133 ILE HG23 H  -2.421 -39.085 -25.086 1.00 . A A . 133 ILE HG23 1 1 
       18 75960 1 1 133 ILE N    N  -3.811 -35.770 -23.808 1.00 . A A . 133 ILE N    1 1 
       18 75961 1 1 133 ILE O    O  -6.945 -37.164 -24.886 1.00 . A A . 133 ILE O    1 1 
       18 75962 1 1 134 ALA C    C  -8.336 -33.897 -23.502 1.00 . A A . 134 ALA C    1 1 
       18 75963 1 1 134 ALA CA   C  -7.815 -35.262 -23.068 1.00 . A A . 134 ALA CA   1 1 
       18 75964 1 1 134 ALA CB   C  -7.916 -35.412 -21.557 1.00 . A A . 134 ALA CB   1 1 
       18 75965 1 1 134 ALA H    H  -5.734 -34.887 -23.140 1.00 . A A . 134 ALA H    1 1 
       18 75966 1 1 134 ALA HA   H  -8.424 -36.030 -23.523 1.00 . A A . 134 ALA HA   1 1 
       18 75967 1 1 134 ALA HB1  H  -7.229 -36.177 -21.225 1.00 . A A . 134 ALA HB1  1 1 
       18 75968 1 1 134 ALA HB2  H  -7.667 -34.473 -21.085 1.00 . A A . 134 ALA HB2  1 1 
       18 75969 1 1 134 ALA HB3  H  -8.924 -35.693 -21.290 1.00 . A A . 134 ALA HB3  1 1 
       18 75970 1 1 134 ALA N    N  -6.439 -35.462 -23.504 1.00 . A A . 134 ALA N    1 1 
       18 75971 1 1 134 ALA O    O  -9.527 -33.729 -23.759 1.00 . A A . 134 ALA O    1 1 
       18 75972 1 1 135 GLY C    C  -6.778 -30.545 -23.631 1.00 . A A . 135 GLY C    1 1 
       18 75973 1 1 135 GLY CA   C  -7.824 -31.583 -23.984 1.00 . A A . 135 GLY CA   1 1 
       18 75974 1 1 135 GLY H    H  -6.498 -33.114 -23.365 1.00 . A A . 135 GLY H    1 1 
       18 75975 1 1 135 GLY HA2  H  -7.981 -31.572 -25.053 1.00 . A A . 135 GLY HA2  1 1 
       18 75976 1 1 135 GLY HA3  H  -8.750 -31.326 -23.492 1.00 . A A . 135 GLY HA3  1 1 
       18 75977 1 1 135 GLY N    N  -7.435 -32.922 -23.582 1.00 . A A . 135 GLY N    1 1 
       18 75978 1 1 135 GLY O    O  -6.843 -29.899 -22.584 1.00 . A A . 135 GLY O    1 1 
       18 75979 1 1 136 PRO C    C  -5.182 -27.965 -24.425 1.00 . A A . 136 PRO C    1 1 
       18 75980 1 1 136 PRO CA   C  -4.701 -29.408 -24.313 1.00 . A A . 136 PRO CA   1 1 
       18 75981 1 1 136 PRO CB   C  -3.720 -29.733 -25.442 1.00 . A A . 136 PRO CB   1 1 
       18 75982 1 1 136 PRO CD   C  -5.645 -31.109 -25.784 1.00 . A A . 136 PRO CD   1 1 
       18 75983 1 1 136 PRO CG   C  -4.558 -30.359 -26.503 1.00 . A A . 136 PRO CG   1 1 
       18 75984 1 1 136 PRO HA   H  -4.216 -29.551 -23.359 1.00 . A A . 136 PRO HA   1 1 
       18 75985 1 1 136 PRO HB2  H  -3.254 -28.823 -25.791 1.00 . A A . 136 PRO HB2  1 1 
       18 75986 1 1 136 PRO HB3  H  -2.965 -30.416 -25.082 1.00 . A A . 136 PRO HB3  1 1 
       18 75987 1 1 136 PRO HD2  H  -6.563 -31.078 -26.351 1.00 . A A . 136 PRO HD2  1 1 
       18 75988 1 1 136 PRO HD3  H  -5.344 -32.130 -25.605 1.00 . A A . 136 PRO HD3  1 1 
       18 75989 1 1 136 PRO HG2  H  -4.983 -29.594 -27.134 1.00 . A A . 136 PRO HG2  1 1 
       18 75990 1 1 136 PRO HG3  H  -3.958 -31.040 -27.089 1.00 . A A . 136 PRO HG3  1 1 
       18 75991 1 1 136 PRO N    N  -5.785 -30.373 -24.516 1.00 . A A . 136 PRO N    1 1 
       18 75992 1 1 136 PRO O    O  -6.134 -27.672 -25.148 1.00 . A A . 136 PRO O    1 1 
       18 75993 1 1 137 SER C    C  -3.632 -24.775 -23.764 1.00 . A A . 137 SER C    1 1 
       18 75994 1 1 137 SER CA   C  -4.878 -25.654 -23.721 1.00 . A A . 137 SER CA   1 1 
       18 75995 1 1 137 SER CB   C  -5.719 -25.307 -22.491 1.00 . A A . 137 SER CB   1 1 
       18 75996 1 1 137 SER H    H  -3.766 -27.362 -23.148 1.00 . A A . 137 SER H    1 1 
       18 75997 1 1 137 SER HA   H  -5.463 -25.472 -24.610 1.00 . A A . 137 SER HA   1 1 
       18 75998 1 1 137 SER HB2  H  -5.499 -24.298 -22.181 1.00 . A A . 137 SER HB2  1 1 
       18 75999 1 1 137 SER HB3  H  -6.768 -25.387 -22.742 1.00 . A A . 137 SER HB3  1 1 
       18 76000 1 1 137 SER HG   H  -5.896 -27.020 -21.557 1.00 . A A . 137 SER HG   1 1 
       18 76001 1 1 137 SER N    N  -4.516 -27.067 -23.705 1.00 . A A . 137 SER N    1 1 
       18 76002 1 1 137 SER O    O  -2.679 -24.994 -23.016 1.00 . A A . 137 SER O    1 1 
       18 76003 1 1 137 SER OG   O  -5.439 -26.187 -21.417 1.00 . A A . 137 SER OG   1 1 
       18 76004 1 1 138 ILE C    C  -2.787 -21.550 -24.060 1.00 . A A . 138 ILE C    1 1 
       18 76005 1 1 138 ILE CA   C  -2.521 -22.866 -24.783 1.00 . A A . 138 ILE CA   1 1 
       18 76006 1 1 138 ILE CB   C  -2.214 -22.572 -26.264 1.00 . A A . 138 ILE CB   1 1 
       18 76007 1 1 138 ILE CD1  C  -1.311 -24.938 -26.516 1.00 . A A . 138 ILE CD1  1 1 
       18 76008 1 1 138 ILE CG1  C  -2.222 -23.869 -27.076 1.00 . A A . 138 ILE CG1  1 1 
       18 76009 1 1 138 ILE CG2  C  -0.873 -21.866 -26.397 1.00 . A A . 138 ILE CG2  1 1 
       18 76010 1 1 138 ILE H    H  -4.437 -23.656 -25.211 1.00 . A A . 138 ILE H    1 1 
       18 76011 1 1 138 ILE HA   H  -1.654 -23.337 -24.343 1.00 . A A . 138 ILE HA   1 1 
       18 76012 1 1 138 ILE HB   H  -2.980 -21.914 -26.643 1.00 . A A . 138 ILE HB   1 1 
       18 76013 1 1 138 ILE HD11 H  -1.907 -25.749 -26.121 1.00 . A A . 138 ILE HD11 1 1 
       18 76014 1 1 138 ILE HD12 H  -0.670 -25.313 -27.300 1.00 . A A . 138 ILE HD12 1 1 
       18 76015 1 1 138 ILE HD13 H  -0.706 -24.519 -25.726 1.00 . A A . 138 ILE HD13 1 1 
       18 76016 1 1 138 ILE HG12 H  -3.225 -24.267 -27.097 1.00 . A A . 138 ILE HG12 1 1 
       18 76017 1 1 138 ILE HG13 H  -1.902 -23.655 -28.085 1.00 . A A . 138 ILE HG13 1 1 
       18 76018 1 1 138 ILE HG21 H  -1.020 -20.899 -26.855 1.00 . A A . 138 ILE HG21 1 1 
       18 76019 1 1 138 ILE HG22 H  -0.436 -21.737 -25.418 1.00 . A A . 138 ILE HG22 1 1 
       18 76020 1 1 138 ILE HG23 H  -0.213 -22.459 -27.012 1.00 . A A . 138 ILE HG23 1 1 
       18 76021 1 1 138 ILE N    N  -3.648 -23.779 -24.643 1.00 . A A . 138 ILE N    1 1 
       18 76022 1 1 138 ILE O    O  -3.574 -20.724 -24.522 1.00 . A A . 138 ILE O    1 1 
       18 76023 1 1 139 ARG C    C  -1.183 -19.140 -22.452 1.00 . A A . 139 ARG C    1 1 
       18 76024 1 1 139 ARG CA   C  -2.288 -20.145 -22.137 1.00 . A A . 139 ARG CA   1 1 
       18 76025 1 1 139 ARG CB   C  -2.281 -20.474 -20.643 1.00 . A A . 139 ARG CB   1 1 
       18 76026 1 1 139 ARG CD   C  -2.180 -19.631 -18.277 1.00 . A A . 139 ARG CD   1 1 
       18 76027 1 1 139 ARG CG   C  -2.180 -19.249 -19.749 1.00 . A A . 139 ARG CG   1 1 
       18 76028 1 1 139 ARG CZ   C  -3.463 -19.029 -16.269 1.00 . A A . 139 ARG CZ   1 1 
       18 76029 1 1 139 ARG H    H  -1.510 -22.057 -22.607 1.00 . A A . 139 ARG H    1 1 
       18 76030 1 1 139 ARG HA   H  -3.240 -19.708 -22.395 1.00 . A A . 139 ARG HA   1 1 
       18 76031 1 1 139 ARG HB2  H  -3.193 -20.997 -20.397 1.00 . A A . 139 ARG HB2  1 1 
       18 76032 1 1 139 ARG HB3  H  -1.439 -21.117 -20.432 1.00 . A A . 139 ARG HB3  1 1 
       18 76033 1 1 139 ARG HD2  H  -2.566 -20.634 -18.180 1.00 . A A . 139 ARG HD2  1 1 
       18 76034 1 1 139 ARG HD3  H  -1.164 -19.599 -17.912 1.00 . A A . 139 ARG HD3  1 1 
       18 76035 1 1 139 ARG HE   H  -3.218 -17.852 -17.860 1.00 . A A . 139 ARG HE   1 1 
       18 76036 1 1 139 ARG HG2  H  -1.262 -18.725 -19.974 1.00 . A A . 139 ARG HG2  1 1 
       18 76037 1 1 139 ARG HG3  H  -3.023 -18.602 -19.945 1.00 . A A . 139 ARG HG3  1 1 
       18 76038 1 1 139 ARG HH11 H  -2.627 -20.867 -16.224 1.00 . A A . 139 ARG HH11 1 1 
       18 76039 1 1 139 ARG HH12 H  -3.534 -20.431 -14.814 1.00 . A A . 139 ARG HH12 1 1 
       18 76040 1 1 139 ARG HH21 H  -4.416 -17.265 -16.010 1.00 . A A . 139 ARG HH21 1 1 
       18 76041 1 1 139 ARG HH22 H  -4.552 -18.382 -14.694 1.00 . A A . 139 ARG HH22 1 1 
       18 76042 1 1 139 ARG N    N  -2.124 -21.361 -22.924 1.00 . A A . 139 ARG N    1 1 
       18 76043 1 1 139 ARG NE   N  -3.001 -18.727 -17.477 1.00 . A A . 139 ARG NE   1 1 
       18 76044 1 1 139 ARG NH1  N  -3.186 -20.206 -15.725 1.00 . A A . 139 ARG NH1  1 1 
       18 76045 1 1 139 ARG NH2  N  -4.205 -18.154 -15.603 1.00 . A A . 139 ARG NH2  1 1 
       18 76046 1 1 139 ARG O    O  -0.007 -19.394 -22.194 1.00 . A A . 139 ARG O    1 1 
       18 76047 1 1 140 GLY C    C  -0.826 -15.686 -22.586 1.00 . A A . 140 GLY C    1 1 
       18 76048 1 1 140 GLY CA   C  -0.603 -16.973 -23.354 1.00 . A A . 140 GLY CA   1 1 
       18 76049 1 1 140 GLY H    H  -2.523 -17.851 -23.194 1.00 . A A . 140 GLY H    1 1 
       18 76050 1 1 140 GLY HA2  H   0.388 -17.343 -23.137 1.00 . A A . 140 GLY HA2  1 1 
       18 76051 1 1 140 GLY HA3  H  -0.675 -16.765 -24.411 1.00 . A A . 140 GLY HA3  1 1 
       18 76052 1 1 140 GLY N    N  -1.571 -17.998 -23.012 1.00 . A A . 140 GLY N    1 1 
       18 76053 1 1 140 GLY O    O  -1.909 -15.104 -22.637 1.00 . A A . 140 GLY O    1 1 
       18 76054 1 1 141 ALA C    C   1.398 -13.199 -21.195 1.00 . A A . 141 ALA C    1 1 
       18 76055 1 1 141 ALA CA   C   0.113 -14.013 -21.087 1.00 . A A . 141 ALA CA   1 1 
       18 76056 1 1 141 ALA CB   C  -0.189 -14.336 -19.632 1.00 . A A . 141 ALA CB   1 1 
       18 76057 1 1 141 ALA H    H   1.040 -15.748 -21.869 1.00 . A A . 141 ALA H    1 1 
       18 76058 1 1 141 ALA HA   H  -0.706 -13.427 -21.478 1.00 . A A . 141 ALA HA   1 1 
       18 76059 1 1 141 ALA HB1  H   0.072 -13.489 -19.014 1.00 . A A . 141 ALA HB1  1 1 
       18 76060 1 1 141 ALA HB2  H  -1.241 -14.551 -19.522 1.00 . A A . 141 ALA HB2  1 1 
       18 76061 1 1 141 ALA HB3  H   0.388 -15.196 -19.327 1.00 . A A . 141 ALA HB3  1 1 
       18 76062 1 1 141 ALA N    N   0.202 -15.240 -21.870 1.00 . A A . 141 ALA N    1 1 
       18 76063 1 1 141 ALA O    O   2.452 -13.617 -20.714 1.00 . A A . 141 ALA O    1 1 
       18 76064 1 1 142 LEU C    C   2.117  -9.725 -21.626 1.00 . A A . 142 LEU C    1 1 
       18 76065 1 1 142 LEU CA   C   2.461 -11.163 -22.001 1.00 . A A . 142 LEU CA   1 1 
       18 76066 1 1 142 LEU CB   C   2.957 -11.221 -23.447 1.00 . A A . 142 LEU CB   1 1 
       18 76067 1 1 142 LEU CD1  C   3.789  -8.933 -24.048 1.00 . A A . 142 LEU CD1  1 1 
       18 76068 1 1 142 LEU CD2  C   5.192 -10.437 -22.625 1.00 . A A . 142 LEU CD2  1 1 
       18 76069 1 1 142 LEU CG   C   4.190 -10.373 -23.767 1.00 . A A . 142 LEU CG   1 1 
       18 76070 1 1 142 LEU H    H   0.438 -11.757 -22.192 1.00 . A A . 142 LEU H    1 1 
       18 76071 1 1 142 LEU HA   H   3.243 -11.517 -21.346 1.00 . A A . 142 LEU HA   1 1 
       18 76072 1 1 142 LEU HB2  H   3.195 -12.248 -23.674 1.00 . A A . 142 LEU HB2  1 1 
       18 76073 1 1 142 LEU HB3  H   2.151 -10.889 -24.086 1.00 . A A . 142 LEU HB3  1 1 
       18 76074 1 1 142 LEU HD11 H   2.860  -8.919 -24.597 1.00 . A A . 142 LEU HD11 1 1 
       18 76075 1 1 142 LEU HD12 H   4.560  -8.452 -24.631 1.00 . A A . 142 LEU HD12 1 1 
       18 76076 1 1 142 LEU HD13 H   3.664  -8.406 -23.113 1.00 . A A . 142 LEU HD13 1 1 
       18 76077 1 1 142 LEU HD21 H   6.103  -9.935 -22.916 1.00 . A A . 142 LEU HD21 1 1 
       18 76078 1 1 142 LEU HD22 H   5.409 -11.470 -22.394 1.00 . A A . 142 LEU HD22 1 1 
       18 76079 1 1 142 LEU HD23 H   4.776  -9.953 -21.753 1.00 . A A . 142 LEU HD23 1 1 
       18 76080 1 1 142 LEU HG   H   4.667 -10.765 -24.655 1.00 . A A . 142 LEU HG   1 1 
       18 76081 1 1 142 LEU N    N   1.304 -12.036 -21.830 1.00 . A A . 142 LEU N    1 1 
       18 76082 1 1 142 LEU O    O   1.308  -9.076 -22.289 1.00 . A A . 142 LEU O    1 1 
       18 76083 1 1 143 VAL C    C   3.812  -7.100 -19.965 1.00 . A A . 143 VAL C    1 1 
       18 76084 1 1 143 VAL CA   C   2.503  -7.870 -20.098 1.00 . A A . 143 VAL CA   1 1 
       18 76085 1 1 143 VAL CB   C   1.771  -7.856 -18.743 1.00 . A A . 143 VAL CB   1 1 
       18 76086 1 1 143 VAL CG1  C   0.433  -8.571 -18.852 1.00 . A A . 143 VAL CG1  1 1 
       18 76087 1 1 143 VAL CG2  C   2.636  -8.487 -17.664 1.00 . A A . 143 VAL CG2  1 1 
       18 76088 1 1 143 VAL H    H   3.374  -9.799 -20.073 1.00 . A A . 143 VAL H    1 1 
       18 76089 1 1 143 VAL HA   H   1.878  -7.374 -20.827 1.00 . A A . 143 VAL HA   1 1 
       18 76090 1 1 143 VAL HB   H   1.583  -6.828 -18.469 1.00 . A A . 143 VAL HB   1 1 
       18 76091 1 1 143 VAL HG11 H  -0.045  -8.589 -17.883 1.00 . A A . 143 VAL HG11 1 1 
       18 76092 1 1 143 VAL HG12 H  -0.199  -8.049 -19.556 1.00 . A A . 143 VAL HG12 1 1 
       18 76093 1 1 143 VAL HG13 H   0.593  -9.583 -19.192 1.00 . A A . 143 VAL HG13 1 1 
       18 76094 1 1 143 VAL HG21 H   3.478  -8.985 -18.122 1.00 . A A . 143 VAL HG21 1 1 
       18 76095 1 1 143 VAL HG22 H   2.993  -7.719 -16.994 1.00 . A A . 143 VAL HG22 1 1 
       18 76096 1 1 143 VAL HG23 H   2.052  -9.206 -17.108 1.00 . A A . 143 VAL HG23 1 1 
       18 76097 1 1 143 VAL N    N   2.740  -9.232 -20.560 1.00 . A A . 143 VAL N    1 1 
       18 76098 1 1 143 VAL O    O   4.863  -7.683 -19.697 1.00 . A A . 143 VAL O    1 1 
       18 76099 1 1 144 LEU C    C   4.648  -3.730 -19.156 1.00 . A A . 144 LEU C    1 1 
       18 76100 1 1 144 LEU CA   C   4.921  -4.934 -20.051 1.00 . A A . 144 LEU CA   1 1 
       18 76101 1 1 144 LEU CB   C   5.354  -4.464 -21.441 1.00 . A A . 144 LEU CB   1 1 
       18 76102 1 1 144 LEU CD1  C   4.744  -4.840 -23.843 1.00 . A A . 144 LEU CD1  1 1 
       18 76103 1 1 144 LEU CD2  C   6.583  -6.176 -22.798 1.00 . A A . 144 LEU CD2  1 1 
       18 76104 1 1 144 LEU CG   C   5.242  -5.495 -22.564 1.00 . A A . 144 LEU CG   1 1 
       18 76105 1 1 144 LEU H    H   2.875  -5.379 -20.362 1.00 . A A . 144 LEU H    1 1 
       18 76106 1 1 144 LEU HA   H   5.716  -5.520 -19.614 1.00 . A A . 144 LEU HA   1 1 
       18 76107 1 1 144 LEU HB2  H   4.742  -3.616 -21.708 1.00 . A A . 144 LEU HB2  1 1 
       18 76108 1 1 144 LEU HB3  H   6.387  -4.153 -21.377 1.00 . A A . 144 LEU HB3  1 1 
       18 76109 1 1 144 LEU HD11 H   4.105  -5.529 -24.374 1.00 . A A . 144 LEU HD11 1 1 
       18 76110 1 1 144 LEU HD12 H   5.586  -4.578 -24.465 1.00 . A A . 144 LEU HD12 1 1 
       18 76111 1 1 144 LEU HD13 H   4.187  -3.948 -23.596 1.00 . A A . 144 LEU HD13 1 1 
       18 76112 1 1 144 LEU HD21 H   6.683  -6.424 -23.845 1.00 . A A . 144 LEU HD21 1 1 
       18 76113 1 1 144 LEU HD22 H   6.636  -7.078 -22.207 1.00 . A A . 144 LEU HD22 1 1 
       18 76114 1 1 144 LEU HD23 H   7.381  -5.508 -22.508 1.00 . A A . 144 LEU HD23 1 1 
       18 76115 1 1 144 LEU HG   H   4.527  -6.254 -22.277 1.00 . A A . 144 LEU HG   1 1 
       18 76116 1 1 144 LEU N    N   3.741  -5.786 -20.151 1.00 . A A . 144 LEU N    1 1 
       18 76117 1 1 144 LEU O    O   3.497  -3.407 -18.866 1.00 . A A . 144 LEU O    1 1 
       18 76118 1 1 145 GLY C    C   6.430  -0.741 -18.318 1.00 . A A . 145 GLY C    1 1 
       18 76119 1 1 145 GLY CA   C   5.570  -1.905 -17.866 1.00 . A A . 145 GLY CA   1 1 
       18 76120 1 1 145 GLY H    H   6.610  -3.371 -18.985 1.00 . A A . 145 GLY H    1 1 
       18 76121 1 1 145 GLY HA2  H   4.536  -1.596 -17.869 1.00 . A A . 145 GLY HA2  1 1 
       18 76122 1 1 145 GLY HA3  H   5.852  -2.176 -16.859 1.00 . A A . 145 GLY HA3  1 1 
       18 76123 1 1 145 GLY N    N   5.716  -3.067 -18.722 1.00 . A A . 145 GLY N    1 1 
       18 76124 1 1 145 GLY O    O   7.655  -0.784 -18.202 1.00 . A A . 145 GLY O    1 1 
       18 76125 1 1 146 TYR C    C   5.979   2.743 -18.634 1.00 . A A . 146 TYR C    1 1 
       18 76126 1 1 146 TYR CA   C   6.503   1.480 -19.309 1.00 . A A . 146 TYR CA   1 1 
       18 76127 1 1 146 TYR CB   C   6.369   1.607 -20.828 1.00 . A A . 146 TYR CB   1 1 
       18 76128 1 1 146 TYR CD1  C   8.776   1.045 -21.344 1.00 . A A . 146 TYR CD1  1 1 
       18 76129 1 1 146 TYR CD2  C   7.821   2.966 -22.383 1.00 . A A . 146 TYR CD2  1 1 
       18 76130 1 1 146 TYR CE1  C   9.976   1.290 -21.984 1.00 . A A . 146 TYR CE1  1 1 
       18 76131 1 1 146 TYR CE2  C   9.017   3.218 -23.028 1.00 . A A . 146 TYR CE2  1 1 
       18 76132 1 1 146 TYR CG   C   7.680   1.878 -21.531 1.00 . A A . 146 TYR CG   1 1 
       18 76133 1 1 146 TYR CZ   C  10.091   2.377 -22.825 1.00 . A A . 146 TYR CZ   1 1 
       18 76134 1 1 146 TYR H    H   4.811   0.276 -18.900 1.00 . A A . 146 TYR H    1 1 
       18 76135 1 1 146 TYR HA   H   7.547   1.358 -19.059 1.00 . A A . 146 TYR HA   1 1 
       18 76136 1 1 146 TYR HB2  H   5.965   0.688 -21.224 1.00 . A A . 146 TYR HB2  1 1 
       18 76137 1 1 146 TYR HB3  H   5.695   2.419 -21.056 1.00 . A A . 146 TYR HB3  1 1 
       18 76138 1 1 146 TYR HD1  H   8.683   0.194 -20.685 1.00 . A A . 146 TYR HD1  1 1 
       18 76139 1 1 146 TYR HD2  H   6.978   3.623 -22.540 1.00 . A A . 146 TYR HD2  1 1 
       18 76140 1 1 146 TYR HE1  H  10.817   0.631 -21.826 1.00 . A A . 146 TYR HE1  1 1 
       18 76141 1 1 146 TYR HE2  H   9.108   4.069 -23.686 1.00 . A A . 146 TYR HE2  1 1 
       18 76142 1 1 146 TYR HH   H  11.133   2.682 -24.412 1.00 . A A . 146 TYR HH   1 1 
       18 76143 1 1 146 TYR N    N   5.789   0.301 -18.835 1.00 . A A . 146 TYR N    1 1 
       18 76144 1 1 146 TYR O    O   4.771   2.971 -18.572 1.00 . A A . 146 TYR O    1 1 
       18 76145 1 1 146 TYR OH   O  11.284   2.623 -23.466 1.00 . A A . 146 TYR OH   1 1 
       18 76146 1 1 147 GLU C    C   5.434   4.556 -16.424 1.00 . A A . 147 GLU C    1 1 
       18 76147 1 1 147 GLU CA   C   6.528   4.803 -17.458 1.00 . A A . 147 GLU CA   1 1 
       18 76148 1 1 147 GLU CB   C   6.055   5.840 -18.479 1.00 . A A . 147 GLU CB   1 1 
       18 76149 1 1 147 GLU CD   C   8.375   5.788 -19.479 1.00 . A A . 147 GLU CD   1 1 
       18 76150 1 1 147 GLU CG   C   7.186   6.647 -19.094 1.00 . A A . 147 GLU CG   1 1 
       18 76151 1 1 147 GLU H    H   7.845   3.325 -18.210 1.00 . A A . 147 GLU H    1 1 
       18 76152 1 1 147 GLU HA   H   7.404   5.181 -16.955 1.00 . A A . 147 GLU HA   1 1 
       18 76153 1 1 147 GLU HB2  H   5.529   5.331 -19.274 1.00 . A A . 147 GLU HB2  1 1 
       18 76154 1 1 147 GLU HB3  H   5.377   6.524 -17.992 1.00 . A A . 147 GLU HB3  1 1 
       18 76155 1 1 147 GLU HG2  H   6.817   7.142 -19.981 1.00 . A A . 147 GLU HG2  1 1 
       18 76156 1 1 147 GLU HG3  H   7.512   7.388 -18.379 1.00 . A A . 147 GLU HG3  1 1 
       18 76157 1 1 147 GLU N    N   6.897   3.562 -18.130 1.00 . A A . 147 GLU N    1 1 
       18 76158 1 1 147 GLU O    O   4.592   5.419 -16.176 1.00 . A A . 147 GLU O    1 1 
       18 76159 1 1 147 GLU OE1  O   9.176   5.447 -18.584 1.00 . A A . 147 GLU OE1  1 1 
       18 76160 1 1 147 GLU OE2  O   8.503   5.456 -20.676 1.00 . A A . 147 GLU OE2  1 1 
       18 76161 1 1 148 GLY C    C   3.213   2.413 -15.428 1.00 . A A . 148 GLY C    1 1 
       18 76162 1 1 148 GLY CA   C   4.457   3.031 -14.822 1.00 . A A . 148 GLY CA   1 1 
       18 76163 1 1 148 GLY H    H   6.147   2.722 -16.059 1.00 . A A . 148 GLY H    1 1 
       18 76164 1 1 148 GLY HA2  H   4.889   2.331 -14.122 1.00 . A A . 148 GLY HA2  1 1 
       18 76165 1 1 148 GLY HA3  H   4.176   3.929 -14.290 1.00 . A A . 148 GLY HA3  1 1 
       18 76166 1 1 148 GLY N    N   5.452   3.371 -15.822 1.00 . A A . 148 GLY N    1 1 
       18 76167 1 1 148 GLY O    O   2.456   1.726 -14.743 1.00 . A A . 148 GLY O    1 1 
       18 76168 1 1 149 TRP C    C   2.050   0.659 -17.783 1.00 . A A . 149 TRP C    1 1 
       18 76169 1 1 149 TRP CA   C   1.837   2.123 -17.414 1.00 . A A . 149 TRP CA   1 1 
       18 76170 1 1 149 TRP CB   C   1.550   2.942 -18.673 1.00 . A A . 149 TRP CB   1 1 
       18 76171 1 1 149 TRP CD1  C   3.029   4.934 -19.318 1.00 . A A . 149 TRP CD1  1 1 
       18 76172 1 1 149 TRP CD2  C   1.538   5.377 -17.706 1.00 . A A . 149 TRP CD2  1 1 
       18 76173 1 1 149 TRP CE2  C   2.282   6.546 -17.965 1.00 . A A . 149 TRP CE2  1 1 
       18 76174 1 1 149 TRP CE3  C   0.539   5.417 -16.730 1.00 . A A . 149 TRP CE3  1 1 
       18 76175 1 1 149 TRP CG   C   2.032   4.359 -18.583 1.00 . A A . 149 TRP CG   1 1 
       18 76176 1 1 149 TRP CH2  C   1.073   7.748 -16.329 1.00 . A A . 149 TRP CH2  1 1 
       18 76177 1 1 149 TRP CZ2  C   2.057   7.737 -17.281 1.00 . A A . 149 TRP CZ2  1 1 
       18 76178 1 1 149 TRP CZ3  C   0.318   6.601 -16.051 1.00 . A A . 149 TRP CZ3  1 1 
       18 76179 1 1 149 TRP H    H   3.640   3.214 -17.209 1.00 . A A . 149 TRP H    1 1 
       18 76180 1 1 149 TRP HA   H   0.989   2.194 -16.748 1.00 . A A . 149 TRP HA   1 1 
       18 76181 1 1 149 TRP HB2  H   2.038   2.478 -19.517 1.00 . A A . 149 TRP HB2  1 1 
       18 76182 1 1 149 TRP HB3  H   0.483   2.962 -18.845 1.00 . A A . 149 TRP HB3  1 1 
       18 76183 1 1 149 TRP HD1  H   3.603   4.418 -20.072 1.00 . A A . 149 TRP HD1  1 1 
       18 76184 1 1 149 TRP HE1  H   3.836   6.873 -19.335 1.00 . A A . 149 TRP HE1  1 1 
       18 76185 1 1 149 TRP HE3  H  -0.053   4.544 -16.501 1.00 . A A . 149 TRP HE3  1 1 
       18 76186 1 1 149 TRP HH2  H   0.866   8.650 -15.775 1.00 . A A . 149 TRP HH2  1 1 
       18 76187 1 1 149 TRP HZ2  H   2.630   8.630 -17.484 1.00 . A A . 149 TRP HZ2  1 1 
       18 76188 1 1 149 TRP HZ3  H  -0.449   6.650 -15.293 1.00 . A A . 149 TRP HZ3  1 1 
       18 76189 1 1 149 TRP N    N   3.000   2.659 -16.716 1.00 . A A . 149 TRP N    1 1 
       18 76190 1 1 149 TRP NE1  N   3.185   6.249 -18.951 1.00 . A A . 149 TRP NE1  1 1 
       18 76191 1 1 149 TRP O    O   3.186   0.194 -17.889 1.00 . A A . 149 TRP O    1 1 
       18 76192 1 1 150 LEU C    C   0.470  -1.710 -19.739 1.00 . A A . 150 LEU C    1 1 
       18 76193 1 1 150 LEU CA   C   1.021  -1.476 -18.335 1.00 . A A . 150 LEU CA   1 1 
       18 76194 1 1 150 LEU CB   C   0.241  -2.317 -17.323 1.00 . A A . 150 LEU CB   1 1 
       18 76195 1 1 150 LEU CD1  C  -0.678  -2.593 -15.007 1.00 . A A . 150 LEU CD1  1 1 
       18 76196 1 1 150 LEU CD2  C   1.769  -2.198 -15.339 1.00 . A A . 150 LEU CD2  1 1 
       18 76197 1 1 150 LEU CG   C   0.371  -1.896 -15.859 1.00 . A A . 150 LEU CG   1 1 
       18 76198 1 1 150 LEU H    H   0.076   0.362 -17.879 1.00 . A A . 150 LEU H    1 1 
       18 76199 1 1 150 LEU HA   H   2.059  -1.774 -18.315 1.00 . A A . 150 LEU HA   1 1 
       18 76200 1 1 150 LEU HB2  H  -0.804  -2.269 -17.589 1.00 . A A . 150 LEU HB2  1 1 
       18 76201 1 1 150 LEU HB3  H   0.586  -3.338 -17.407 1.00 . A A . 150 LEU HB3  1 1 
       18 76202 1 1 150 LEU HD11 H  -0.689  -2.156 -14.020 1.00 . A A . 150 LEU HD11 1 1 
       18 76203 1 1 150 LEU HD12 H  -0.441  -3.644 -14.933 1.00 . A A . 150 LEU HD12 1 1 
       18 76204 1 1 150 LEU HD13 H  -1.649  -2.475 -15.465 1.00 . A A . 150 LEU HD13 1 1 
       18 76205 1 1 150 LEU HD21 H   1.727  -2.377 -14.275 1.00 . A A . 150 LEU HD21 1 1 
       18 76206 1 1 150 LEU HD22 H   2.417  -1.357 -15.538 1.00 . A A . 150 LEU HD22 1 1 
       18 76207 1 1 150 LEU HD23 H   2.157  -3.075 -15.838 1.00 . A A . 150 LEU HD23 1 1 
       18 76208 1 1 150 LEU HG   H   0.208  -0.830 -15.782 1.00 . A A . 150 LEU HG   1 1 
       18 76209 1 1 150 LEU N    N   0.953  -0.064 -17.978 1.00 . A A . 150 LEU N    1 1 
       18 76210 1 1 150 LEU O    O  -0.624  -1.254 -20.071 1.00 . A A . 150 LEU O    1 1 
       18 76211 1 1 151 ALA C    C   1.349  -4.081 -22.373 1.00 . A A . 151 ALA C    1 1 
       18 76212 1 1 151 ALA CA   C   0.821  -2.722 -21.923 1.00 . A A . 151 ALA CA   1 1 
       18 76213 1 1 151 ALA CB   C   1.298  -1.630 -22.869 1.00 . A A . 151 ALA CB   1 1 
       18 76214 1 1 151 ALA H    H   2.096  -2.761 -20.235 1.00 . A A . 151 ALA H    1 1 
       18 76215 1 1 151 ALA HA   H  -0.259  -2.740 -21.949 1.00 . A A . 151 ALA HA   1 1 
       18 76216 1 1 151 ALA HB1  H   1.275  -1.998 -23.884 1.00 . A A . 151 ALA HB1  1 1 
       18 76217 1 1 151 ALA HB2  H   0.650  -0.771 -22.782 1.00 . A A . 151 ALA HB2  1 1 
       18 76218 1 1 151 ALA HB3  H   2.308  -1.347 -22.612 1.00 . A A . 151 ALA HB3  1 1 
       18 76219 1 1 151 ALA N    N   1.235  -2.425 -20.557 1.00 . A A . 151 ALA N    1 1 
       18 76220 1 1 151 ALA O    O   2.503  -4.424 -22.119 1.00 . A A . 151 ALA O    1 1 
       18 76221 1 1 152 GLY C    C  -0.230  -6.888 -24.228 1.00 . A A . 152 GLY C    1 1 
       18 76222 1 1 152 GLY CA   C   0.894  -6.163 -23.514 1.00 . A A . 152 GLY CA   1 1 
       18 76223 1 1 152 GLY H    H  -0.413  -4.524 -23.214 1.00 . A A . 152 GLY H    1 1 
       18 76224 1 1 152 GLY HA2  H   1.725  -6.052 -24.194 1.00 . A A . 152 GLY HA2  1 1 
       18 76225 1 1 152 GLY HA3  H   1.210  -6.757 -22.669 1.00 . A A . 152 GLY HA3  1 1 
       18 76226 1 1 152 GLY N    N   0.495  -4.851 -23.041 1.00 . A A . 152 GLY N    1 1 
       18 76227 1 1 152 GLY O    O  -1.268  -6.298 -24.526 1.00 . A A . 152 GLY O    1 1 
       18 76228 1 1 153 TYR C    C  -1.105 -10.376 -24.590 1.00 . A A . 153 TYR C    1 1 
       18 76229 1 1 153 TYR CA   C  -1.025  -8.976 -25.191 1.00 . A A . 153 TYR CA   1 1 
       18 76230 1 1 153 TYR CB   C  -0.701  -9.068 -26.683 1.00 . A A . 153 TYR CB   1 1 
       18 76231 1 1 153 TYR CD1  C   1.041 -10.883 -26.904 1.00 . A A . 153 TYR CD1  1 1 
       18 76232 1 1 153 TYR CD2  C   1.708  -8.630 -27.303 1.00 . A A . 153 TYR CD2  1 1 
       18 76233 1 1 153 TYR CE1  C   2.328 -11.315 -27.164 1.00 . A A . 153 TYR CE1  1 1 
       18 76234 1 1 153 TYR CE2  C   2.996  -9.052 -27.566 1.00 . A A . 153 TYR CE2  1 1 
       18 76235 1 1 153 TYR CG   C   0.709  -9.535 -26.969 1.00 . A A . 153 TYR CG   1 1 
       18 76236 1 1 153 TYR CZ   C   3.301 -10.396 -27.494 1.00 . A A . 153 TYR CZ   1 1 
       18 76237 1 1 153 TYR H    H   0.825  -8.586 -24.241 1.00 . A A . 153 TYR H    1 1 
       18 76238 1 1 153 TYR HA   H  -1.982  -8.490 -25.070 1.00 . A A . 153 TYR HA   1 1 
       18 76239 1 1 153 TYR HB2  H  -1.381  -9.763 -27.150 1.00 . A A . 153 TYR HB2  1 1 
       18 76240 1 1 153 TYR HB3  H  -0.825  -8.093 -27.132 1.00 . A A . 153 TYR HB3  1 1 
       18 76241 1 1 153 TYR HD1  H   0.276 -11.601 -26.645 1.00 . A A . 153 TYR HD1  1 1 
       18 76242 1 1 153 TYR HD2  H   1.465  -7.578 -27.357 1.00 . A A . 153 TYR HD2  1 1 
       18 76243 1 1 153 TYR HE1  H   2.567 -12.366 -27.108 1.00 . A A . 153 TYR HE1  1 1 
       18 76244 1 1 153 TYR HE2  H   3.759  -8.333 -27.824 1.00 . A A . 153 TYR HE2  1 1 
       18 76245 1 1 153 TYR HH   H   5.065 -10.126 -28.210 1.00 . A A . 153 TYR HH   1 1 
       18 76246 1 1 153 TYR N    N  -0.023  -8.171 -24.504 1.00 . A A . 153 TYR N    1 1 
       18 76247 1 1 153 TYR O    O  -0.133 -10.877 -24.025 1.00 . A A . 153 TYR O    1 1 
       18 76248 1 1 153 TYR OH   O   4.584 -10.820 -27.754 1.00 . A A . 153 TYR OH   1 1 
       18 76249 1 1 154 GLN C    C  -3.009 -13.281 -25.266 1.00 . A A . 154 GLN C    1 1 
       18 76250 1 1 154 GLN CA   C  -2.478 -12.344 -24.186 1.00 . A A . 154 GLN CA   1 1 
       18 76251 1 1 154 GLN CB   C  -3.451 -12.304 -23.006 1.00 . A A . 154 GLN CB   1 1 
       18 76252 1 1 154 GLN CD   C  -3.631 -11.932 -20.514 1.00 . A A . 154 GLN CD   1 1 
       18 76253 1 1 154 GLN CG   C  -2.908 -11.564 -21.795 1.00 . A A . 154 GLN CG   1 1 
       18 76254 1 1 154 GLN H    H  -3.008 -10.551 -25.177 1.00 . A A . 154 GLN H    1 1 
       18 76255 1 1 154 GLN HA   H  -1.525 -12.716 -23.842 1.00 . A A . 154 GLN HA   1 1 
       18 76256 1 1 154 GLN HB2  H  -4.361 -11.815 -23.322 1.00 . A A . 154 GLN HB2  1 1 
       18 76257 1 1 154 GLN HB3  H  -3.680 -13.317 -22.709 1.00 . A A . 154 GLN HB3  1 1 
       18 76258 1 1 154 GLN HE21 H  -5.002 -10.534 -20.858 1.00 . A A . 154 GLN HE21 1 1 
       18 76259 1 1 154 GLN HE22 H  -5.213 -11.453 -19.410 1.00 . A A . 154 GLN HE22 1 1 
       18 76260 1 1 154 GLN HG2  H  -1.861 -11.806 -21.680 1.00 . A A . 154 GLN HG2  1 1 
       18 76261 1 1 154 GLN HG3  H  -3.015 -10.502 -21.960 1.00 . A A . 154 GLN HG3  1 1 
       18 76262 1 1 154 GLN N    N  -2.271 -11.002 -24.717 1.00 . A A . 154 GLN N    1 1 
       18 76263 1 1 154 GLN NE2  N  -4.726 -11.236 -20.231 1.00 . A A . 154 GLN NE2  1 1 
       18 76264 1 1 154 GLN O    O  -3.807 -12.878 -26.113 1.00 . A A . 154 GLN O    1 1 
       18 76265 1 1 154 GLN OE1  O  -3.210 -12.832 -19.786 1.00 . A A . 154 GLN OE1  1 1 
       18 76266 1 1 155 MET C    C  -4.047 -16.450 -25.612 1.00 . A A . 155 MET C    1 1 
       18 76267 1 1 155 MET CA   C  -2.991 -15.525 -26.208 1.00 . A A . 155 MET CA   1 1 
       18 76268 1 1 155 MET CB   C  -1.795 -16.345 -26.695 1.00 . A A . 155 MET CB   1 1 
       18 76269 1 1 155 MET CE   C   2.105 -16.338 -26.139 1.00 . A A . 155 MET CE   1 1 
       18 76270 1 1 155 MET CG   C  -0.491 -15.563 -26.719 1.00 . A A . 155 MET CG   1 1 
       18 76271 1 1 155 MET H    H  -1.925 -14.793 -24.532 1.00 . A A . 155 MET H    1 1 
       18 76272 1 1 155 MET HA   H  -3.421 -15.000 -27.047 1.00 . A A . 155 MET HA   1 1 
       18 76273 1 1 155 MET HB2  H  -1.667 -17.196 -26.043 1.00 . A A . 155 MET HB2  1 1 
       18 76274 1 1 155 MET HB3  H  -1.997 -16.695 -27.696 1.00 . A A . 155 MET HB3  1 1 
       18 76275 1 1 155 MET HE1  H   2.200 -17.274 -25.608 1.00 . A A . 155 MET HE1  1 1 
       18 76276 1 1 155 MET HE2  H   3.055 -16.077 -26.582 1.00 . A A . 155 MET HE2  1 1 
       18 76277 1 1 155 MET HE3  H   1.804 -15.562 -25.452 1.00 . A A . 155 MET HE3  1 1 
       18 76278 1 1 155 MET HG2  H  -0.634 -14.668 -27.307 1.00 . A A . 155 MET HG2  1 1 
       18 76279 1 1 155 MET HG3  H  -0.234 -15.288 -25.707 1.00 . A A . 155 MET HG3  1 1 
       18 76280 1 1 155 MET N    N  -2.560 -14.531 -25.231 1.00 . A A . 155 MET N    1 1 
       18 76281 1 1 155 MET O    O  -4.185 -16.547 -24.393 1.00 . A A . 155 MET O    1 1 
       18 76282 1 1 155 MET SD   S   0.872 -16.506 -27.427 1.00 . A A . 155 MET SD   1 1 
       18 76283 1 1 156 ASN C    C  -5.361 -19.492 -26.122 1.00 . A A . 156 ASN C    1 1 
       18 76284 1 1 156 ASN CA   C  -5.836 -18.044 -26.039 1.00 . A A . 156 ASN CA   1 1 
       18 76285 1 1 156 ASN CB   C  -7.097 -17.860 -26.886 1.00 . A A . 156 ASN CB   1 1 
       18 76286 1 1 156 ASN CG   C  -8.368 -18.007 -26.071 1.00 . A A . 156 ASN CG   1 1 
       18 76287 1 1 156 ASN H    H  -4.635 -17.008 -27.440 1.00 . A A . 156 ASN H    1 1 
       18 76288 1 1 156 ASN HA   H  -6.068 -17.813 -25.010 1.00 . A A . 156 ASN HA   1 1 
       18 76289 1 1 156 ASN HB2  H  -7.086 -16.873 -27.326 1.00 . A A . 156 ASN HB2  1 1 
       18 76290 1 1 156 ASN HB3  H  -7.107 -18.600 -27.672 1.00 . A A . 156 ASN HB3  1 1 
       18 76291 1 1 156 ASN HD21 H  -9.470 -17.557 -27.664 1.00 . A A . 156 ASN HD21 1 1 
       18 76292 1 1 156 ASN HD22 H -10.347 -17.881 -26.211 1.00 . A A . 156 ASN HD22 1 1 
       18 76293 1 1 156 ASN N    N  -4.792 -17.128 -26.480 1.00 . A A . 156 ASN N    1 1 
       18 76294 1 1 156 ASN ND2  N  -9.510 -17.793 -26.714 1.00 . A A . 156 ASN ND2  1 1 
       18 76295 1 1 156 ASN O    O  -4.421 -19.807 -26.853 1.00 . A A . 156 ASN O    1 1 
       18 76296 1 1 156 ASN OD1  O  -8.322 -18.308 -24.879 1.00 . A A . 156 ASN OD1  1 1 
       18 76297 1 1 157 PHE C    C  -6.523 -22.568 -26.343 1.00 . A A . 157 PHE C    1 1 
       18 76298 1 1 157 PHE CA   C  -5.662 -21.783 -25.358 1.00 . A A . 157 PHE CA   1 1 
       18 76299 1 1 157 PHE CB   C  -5.824 -22.360 -23.950 1.00 . A A . 157 PHE CB   1 1 
       18 76300 1 1 157 PHE CD1  C  -8.240 -22.337 -23.274 1.00 . A A . 157 PHE CD1  1 1 
       18 76301 1 1 157 PHE CD2  C  -6.800 -20.652 -22.393 1.00 . A A . 157 PHE CD2  1 1 
       18 76302 1 1 157 PHE CE1  C  -9.304 -21.798 -22.575 1.00 . A A . 157 PHE CE1  1 1 
       18 76303 1 1 157 PHE CE2  C  -7.861 -20.109 -21.692 1.00 . A A . 157 PHE CE2  1 1 
       18 76304 1 1 157 PHE CG   C  -6.978 -21.771 -23.190 1.00 . A A . 157 PHE CG   1 1 
       18 76305 1 1 157 PHE CZ   C  -9.114 -20.682 -21.784 1.00 . A A . 157 PHE CZ   1 1 
       18 76306 1 1 157 PHE H    H  -6.758 -20.057 -24.809 1.00 . A A . 157 PHE H    1 1 
       18 76307 1 1 157 PHE HA   H  -4.628 -21.867 -25.656 1.00 . A A . 157 PHE HA   1 1 
       18 76308 1 1 157 PHE HB2  H  -5.983 -23.425 -24.021 1.00 . A A . 157 PHE HB2  1 1 
       18 76309 1 1 157 PHE HB3  H  -4.922 -22.171 -23.386 1.00 . A A . 157 PHE HB3  1 1 
       18 76310 1 1 157 PHE HD1  H  -8.389 -23.210 -23.893 1.00 . A A . 157 PHE HD1  1 1 
       18 76311 1 1 157 PHE HD2  H  -5.821 -20.202 -22.320 1.00 . A A . 157 PHE HD2  1 1 
       18 76312 1 1 157 PHE HE1  H -10.283 -22.248 -22.650 1.00 . A A . 157 PHE HE1  1 1 
       18 76313 1 1 157 PHE HE2  H  -7.710 -19.236 -21.074 1.00 . A A . 157 PHE HE2  1 1 
       18 76314 1 1 157 PHE HZ   H  -9.944 -20.260 -21.237 1.00 . A A . 157 PHE HZ   1 1 
       18 76315 1 1 157 PHE N    N  -6.017 -20.369 -25.370 1.00 . A A . 157 PHE N    1 1 
       18 76316 1 1 157 PHE O    O  -7.579 -23.087 -25.984 1.00 . A A . 157 PHE O    1 1 
       18 76317 1 1 158 GLU C    C  -6.784 -24.872 -28.352 1.00 . A A . 158 GLU C    1 1 
       18 76318 1 1 158 GLU CA   C  -6.791 -23.371 -28.625 1.00 . A A . 158 GLU CA   1 1 
       18 76319 1 1 158 GLU CB   C  -6.179 -23.089 -29.999 1.00 . A A . 158 GLU CB   1 1 
       18 76320 1 1 158 GLU CD   C  -7.146 -24.124 -32.091 1.00 . A A . 158 GLU CD   1 1 
       18 76321 1 1 158 GLU CG   C  -7.208 -22.968 -31.111 1.00 . A A . 158 GLU CG   1 1 
       18 76322 1 1 158 GLU H    H  -5.214 -22.216 -27.813 1.00 . A A . 158 GLU H    1 1 
       18 76323 1 1 158 GLU HA   H  -7.812 -23.021 -28.617 1.00 . A A . 158 GLU HA   1 1 
       18 76324 1 1 158 GLU HB2  H  -5.623 -22.164 -29.949 1.00 . A A . 158 GLU HB2  1 1 
       18 76325 1 1 158 GLU HB3  H  -5.502 -23.892 -30.250 1.00 . A A . 158 GLU HB3  1 1 
       18 76326 1 1 158 GLU HG2  H  -8.194 -22.943 -30.670 1.00 . A A . 158 GLU HG2  1 1 
       18 76327 1 1 158 GLU HG3  H  -7.032 -22.049 -31.649 1.00 . A A . 158 GLU HG3  1 1 
       18 76328 1 1 158 GLU N    N  -6.063 -22.650 -27.588 1.00 . A A . 158 GLU N    1 1 
       18 76329 1 1 158 GLU O    O  -5.735 -25.464 -28.097 1.00 . A A . 158 GLU O    1 1 
       18 76330 1 1 158 GLU OE1  O  -6.225 -24.138 -32.934 1.00 . A A . 158 GLU OE1  1 1 
       18 76331 1 1 158 GLU OE2  O  -8.018 -25.014 -32.014 1.00 . A A . 158 GLU OE2  1 1 
       18 76332 1 1 159 THR C    C  -7.137 -27.711 -29.042 1.00 . A A . 159 THR C    1 1 
       18 76333 1 1 159 THR CA   C  -8.095 -26.914 -28.164 1.00 . A A . 159 THR CA   1 1 
       18 76334 1 1 159 THR CB   C  -9.534 -27.398 -28.424 1.00 . A A . 159 THR CB   1 1 
       18 76335 1 1 159 THR CG2  C -10.500 -26.788 -27.419 1.00 . A A . 159 THR CG2  1 1 
       18 76336 1 1 159 THR H    H  -8.764 -24.957 -28.615 1.00 . A A . 159 THR H    1 1 
       18 76337 1 1 159 THR HA   H  -7.857 -27.100 -27.127 1.00 . A A . 159 THR HA   1 1 
       18 76338 1 1 159 THR HB   H  -9.561 -28.473 -28.318 1.00 . A A . 159 THR HB   1 1 
       18 76339 1 1 159 THR HG1  H  -9.612 -26.171 -29.965 1.00 . A A . 159 THR HG1  1 1 
       18 76340 1 1 159 THR HG21 H -10.525 -27.397 -26.529 1.00 . A A . 159 THR HG21 1 1 
       18 76341 1 1 159 THR HG22 H -11.489 -26.742 -27.852 1.00 . A A . 159 THR HG22 1 1 
       18 76342 1 1 159 THR HG23 H -10.172 -25.791 -27.165 1.00 . A A . 159 THR HG23 1 1 
       18 76343 1 1 159 THR N    N  -7.964 -25.483 -28.407 1.00 . A A . 159 THR N    1 1 
       18 76344 1 1 159 THR O    O  -6.545 -28.694 -28.597 1.00 . A A . 159 THR O    1 1 
       18 76345 1 1 159 THR OG1  O  -9.937 -27.049 -29.753 1.00 . A A . 159 THR OG1  1 1 
       18 76346 1 1 160 ALA C    C  -4.661 -27.941 -30.728 1.00 . A A . 160 ALA C    1 1 
       18 76347 1 1 160 ALA CA   C  -6.101 -27.953 -31.230 1.00 . A A . 160 ALA CA   1 1 
       18 76348 1 1 160 ALA CB   C  -6.190 -27.299 -32.601 1.00 . A A . 160 ALA CB   1 1 
       18 76349 1 1 160 ALA H    H  -7.489 -26.492 -30.586 1.00 . A A . 160 ALA H    1 1 
       18 76350 1 1 160 ALA HA   H  -6.429 -28.978 -31.325 1.00 . A A . 160 ALA HA   1 1 
       18 76351 1 1 160 ALA HB1  H  -7.221 -27.066 -32.821 1.00 . A A . 160 ALA HB1  1 1 
       18 76352 1 1 160 ALA HB2  H  -5.605 -26.391 -32.605 1.00 . A A . 160 ALA HB2  1 1 
       18 76353 1 1 160 ALA HB3  H  -5.807 -27.978 -33.349 1.00 . A A . 160 ALA HB3  1 1 
       18 76354 1 1 160 ALA N    N  -6.989 -27.281 -30.291 1.00 . A A . 160 ALA N    1 1 
       18 76355 1 1 160 ALA O    O  -3.827 -28.724 -31.183 1.00 . A A . 160 ALA O    1 1 
       18 76356 1 1 161 LYS C    C  -1.987 -26.817 -30.327 1.00 . A A . 161 LYS C    1 1 
       18 76357 1 1 161 LYS CA   C  -3.035 -26.931 -29.224 1.00 . A A . 161 LYS CA   1 1 
       18 76358 1 1 161 LYS CB   C  -2.727 -28.140 -28.337 1.00 . A A . 161 LYS CB   1 1 
       18 76359 1 1 161 LYS CD   C  -0.668 -29.251 -27.424 1.00 . A A . 161 LYS CD   1 1 
       18 76360 1 1 161 LYS CE   C   0.823 -28.963 -27.338 1.00 . A A . 161 LYS CE   1 1 
       18 76361 1 1 161 LYS CG   C  -1.481 -27.969 -27.487 1.00 . A A . 161 LYS CG   1 1 
       18 76362 1 1 161 LYS H    H  -5.082 -26.449 -29.466 1.00 . A A . 161 LYS H    1 1 
       18 76363 1 1 161 LYS HA   H  -3.005 -26.036 -28.621 1.00 . A A . 161 LYS HA   1 1 
       18 76364 1 1 161 LYS HB2  H  -3.566 -28.311 -27.679 1.00 . A A . 161 LYS HB2  1 1 
       18 76365 1 1 161 LYS HB3  H  -2.592 -29.008 -28.967 1.00 . A A . 161 LYS HB3  1 1 
       18 76366 1 1 161 LYS HD2  H  -0.965 -29.814 -26.552 1.00 . A A . 161 LYS HD2  1 1 
       18 76367 1 1 161 LYS HD3  H  -0.862 -29.834 -28.314 1.00 . A A . 161 LYS HD3  1 1 
       18 76368 1 1 161 LYS HE2  H   0.967 -28.039 -26.799 1.00 . A A . 161 LYS HE2  1 1 
       18 76369 1 1 161 LYS HE3  H   1.302 -29.769 -26.803 1.00 . A A . 161 LYS HE3  1 1 
       18 76370 1 1 161 LYS HG2  H  -0.869 -27.188 -27.913 1.00 . A A . 161 LYS HG2  1 1 
       18 76371 1 1 161 LYS HG3  H  -1.775 -27.691 -26.485 1.00 . A A . 161 LYS HG3  1 1 
       18 76372 1 1 161 LYS HZ1  H   2.269 -28.209 -28.644 1.00 . A A . 161 LYS HZ1  1 1 
       18 76373 1 1 161 LYS HZ2  H   0.755 -28.447 -29.361 1.00 . A A . 161 LYS HZ2  1 1 
       18 76374 1 1 161 LYS HZ3  H   1.749 -29.773 -29.026 1.00 . A A . 161 LYS HZ3  1 1 
       18 76375 1 1 161 LYS N    N  -4.374 -27.046 -29.789 1.00 . A A . 161 LYS N    1 1 
       18 76376 1 1 161 LYS NZ   N   1.443 -28.839 -28.686 1.00 . A A . 161 LYS NZ   1 1 
       18 76377 1 1 161 LYS O    O  -0.874 -27.325 -30.194 1.00 . A A . 161 LYS O    1 1 
       18 76378 1 1 162 SER C    C  -1.370 -24.499 -32.953 1.00 . A A . 162 SER C    1 1 
       18 76379 1 1 162 SER CA   C  -1.443 -25.967 -32.542 1.00 . A A . 162 SER CA   1 1 
       18 76380 1 1 162 SER CB   C  -1.895 -26.819 -33.729 1.00 . A A . 162 SER CB   1 1 
       18 76381 1 1 162 SER H    H  -3.252 -25.764 -31.462 1.00 . A A . 162 SER H    1 1 
       18 76382 1 1 162 SER HA   H  -0.461 -26.291 -32.231 1.00 . A A . 162 SER HA   1 1 
       18 76383 1 1 162 SER HB2  H  -1.096 -26.878 -34.452 1.00 . A A . 162 SER HB2  1 1 
       18 76384 1 1 162 SER HB3  H  -2.142 -27.812 -33.382 1.00 . A A . 162 SER HB3  1 1 
       18 76385 1 1 162 SER HG   H  -2.930 -26.297 -35.308 1.00 . A A . 162 SER HG   1 1 
       18 76386 1 1 162 SER N    N  -2.351 -26.146 -31.415 1.00 . A A . 162 SER N    1 1 
       18 76387 1 1 162 SER O    O  -0.522 -24.110 -33.756 1.00 . A A . 162 SER O    1 1 
       18 76388 1 1 162 SER OG   O  -3.036 -26.257 -34.355 1.00 . A A . 162 SER OG   1 1 
       18 76389 1 1 163 ARG C    C  -3.540 -21.611 -32.097 1.00 . A A . 163 ARG C    1 1 
       18 76390 1 1 163 ARG CA   C  -2.304 -22.266 -32.705 1.00 . A A . 163 ARG CA   1 1 
       18 76391 1 1 163 ARG CB   C  -2.292 -22.050 -34.219 1.00 . A A . 163 ARG CB   1 1 
       18 76392 1 1 163 ARG CD   C  -1.184 -19.890 -34.872 1.00 . A A . 163 ARG CD   1 1 
       18 76393 1 1 163 ARG CG   C  -1.019 -21.396 -34.732 1.00 . A A . 163 ARG CG   1 1 
       18 76394 1 1 163 ARG CZ   C  -1.255 -19.476 -37.294 1.00 . A A . 163 ARG CZ   1 1 
       18 76395 1 1 163 ARG H    H  -2.915 -24.060 -31.763 1.00 . A A . 163 ARG H    1 1 
       18 76396 1 1 163 ARG HA   H  -1.423 -21.810 -32.279 1.00 . A A . 163 ARG HA   1 1 
       18 76397 1 1 163 ARG HB2  H  -2.400 -23.007 -34.709 1.00 . A A . 163 ARG HB2  1 1 
       18 76398 1 1 163 ARG HB3  H  -3.127 -21.421 -34.487 1.00 . A A . 163 ARG HB3  1 1 
       18 76399 1 1 163 ARG HD2  H  -1.764 -19.526 -34.037 1.00 . A A . 163 ARG HD2  1 1 
       18 76400 1 1 163 ARG HD3  H  -0.207 -19.432 -34.858 1.00 . A A . 163 ARG HD3  1 1 
       18 76401 1 1 163 ARG HE   H  -2.816 -19.312 -36.063 1.00 . A A . 163 ARG HE   1 1 
       18 76402 1 1 163 ARG HG2  H  -0.218 -21.595 -34.036 1.00 . A A . 163 ARG HG2  1 1 
       18 76403 1 1 163 ARG HG3  H  -0.774 -21.814 -35.696 1.00 . A A . 163 ARG HG3  1 1 
       18 76404 1 1 163 ARG HH11 H   0.553 -20.019 -36.577 1.00 . A A . 163 ARG HH11 1 1 
       18 76405 1 1 163 ARG HH12 H   0.490 -19.724 -38.283 1.00 . A A . 163 ARG HH12 1 1 
       18 76406 1 1 163 ARG HH21 H  -2.913 -18.920 -38.308 1.00 . A A . 163 ARG HH21 1 1 
       18 76407 1 1 163 ARG HH22 H  -1.482 -19.098 -39.267 1.00 . A A . 163 ARG HH22 1 1 
       18 76408 1 1 163 ARG N    N  -2.265 -23.690 -32.396 1.00 . A A . 163 ARG N    1 1 
       18 76409 1 1 163 ARG NE   N  -1.862 -19.527 -36.113 1.00 . A A . 163 ARG NE   1 1 
       18 76410 1 1 163 ARG NH1  N   0.035 -19.762 -37.393 1.00 . A A . 163 ARG NH1  1 1 
       18 76411 1 1 163 ARG NH2  N  -1.940 -19.137 -38.379 1.00 . A A . 163 ARG NH2  1 1 
       18 76412 1 1 163 ARG O    O  -4.639 -22.164 -32.151 1.00 . A A . 163 ARG O    1 1 
       18 76413 1 1 164 VAL C    C  -5.524 -19.345 -31.925 1.00 . A A . 164 VAL C    1 1 
       18 76414 1 1 164 VAL CA   C  -4.453 -19.699 -30.899 1.00 . A A . 164 VAL CA   1 1 
       18 76415 1 1 164 VAL CB   C  -3.959 -18.406 -30.223 1.00 . A A . 164 VAL CB   1 1 
       18 76416 1 1 164 VAL CG1  C  -5.135 -17.571 -29.741 1.00 . A A . 164 VAL CG1  1 1 
       18 76417 1 1 164 VAL CG2  C  -3.020 -18.733 -29.072 1.00 . A A . 164 VAL CG2  1 1 
       18 76418 1 1 164 VAL H    H  -2.455 -20.039 -31.506 1.00 . A A . 164 VAL H    1 1 
       18 76419 1 1 164 VAL HA   H  -4.890 -20.332 -30.140 1.00 . A A . 164 VAL HA   1 1 
       18 76420 1 1 164 VAL HB   H  -3.411 -17.829 -30.954 1.00 . A A . 164 VAL HB   1 1 
       18 76421 1 1 164 VAL HG11 H  -4.769 -16.667 -29.277 1.00 . A A . 164 VAL HG11 1 1 
       18 76422 1 1 164 VAL HG12 H  -5.765 -17.317 -30.582 1.00 . A A . 164 VAL HG12 1 1 
       18 76423 1 1 164 VAL HG13 H  -5.708 -18.138 -29.021 1.00 . A A . 164 VAL HG13 1 1 
       18 76424 1 1 164 VAL HG21 H  -3.282 -18.135 -28.212 1.00 . A A . 164 VAL HG21 1 1 
       18 76425 1 1 164 VAL HG22 H  -3.107 -19.780 -28.823 1.00 . A A . 164 VAL HG22 1 1 
       18 76426 1 1 164 VAL HG23 H  -2.002 -18.516 -29.364 1.00 . A A . 164 VAL HG23 1 1 
       18 76427 1 1 164 VAL N    N  -3.353 -20.429 -31.517 1.00 . A A . 164 VAL N    1 1 
       18 76428 1 1 164 VAL O    O  -5.222 -19.087 -33.091 1.00 . A A . 164 VAL O    1 1 
       18 76429 1 1 165 THR C    C  -8.249 -17.532 -32.285 1.00 . A A . 165 THR C    1 1 
       18 76430 1 1 165 THR CA   C  -7.895 -19.013 -32.364 1.00 . A A . 165 THR CA   1 1 
       18 76431 1 1 165 THR CB   C  -9.142 -19.847 -32.015 1.00 . A A . 165 THR CB   1 1 
       18 76432 1 1 165 THR CG2  C  -9.475 -20.819 -33.137 1.00 . A A . 165 THR CG2  1 1 
       18 76433 1 1 165 THR H    H  -6.955 -19.548 -30.544 1.00 . A A . 165 THR H    1 1 
       18 76434 1 1 165 THR HA   H  -7.601 -19.250 -33.376 1.00 . A A . 165 THR HA   1 1 
       18 76435 1 1 165 THR HB   H  -9.979 -19.176 -31.880 1.00 . A A . 165 THR HB   1 1 
       18 76436 1 1 165 THR HG1  H  -9.732 -20.576 -30.280 1.00 . A A . 165 THR HG1  1 1 
       18 76437 1 1 165 THR HG21 H  -8.560 -21.176 -33.586 1.00 . A A . 165 THR HG21 1 1 
       18 76438 1 1 165 THR HG22 H -10.069 -20.316 -33.885 1.00 . A A . 165 THR HG22 1 1 
       18 76439 1 1 165 THR HG23 H -10.030 -21.654 -32.737 1.00 . A A . 165 THR HG23 1 1 
       18 76440 1 1 165 THR N    N  -6.778 -19.334 -31.484 1.00 . A A . 165 THR N    1 1 
       18 76441 1 1 165 THR O    O  -8.675 -16.934 -33.272 1.00 . A A . 165 THR O    1 1 
       18 76442 1 1 165 THR OG1  O  -8.924 -20.570 -30.799 1.00 . A A . 165 THR OG1  1 1 
       18 76443 1 1 166 GLN C    C  -7.277 -14.861 -30.074 1.00 . A A . 166 GLN C    1 1 
       18 76444 1 1 166 GLN CA   C  -8.368 -15.536 -30.899 1.00 . A A . 166 GLN CA   1 1 
       18 76445 1 1 166 GLN CB   C  -9.721 -15.377 -30.203 1.00 . A A . 166 GLN CB   1 1 
       18 76446 1 1 166 GLN CD   C -11.630 -16.839 -30.979 1.00 . A A . 166 GLN CD   1 1 
       18 76447 1 1 166 GLN CG   C -10.908 -15.516 -31.142 1.00 . A A . 166 GLN CG   1 1 
       18 76448 1 1 166 GLN H    H  -7.724 -17.477 -30.356 1.00 . A A . 166 GLN H    1 1 
       18 76449 1 1 166 GLN HA   H  -8.415 -15.062 -31.868 1.00 . A A . 166 GLN HA   1 1 
       18 76450 1 1 166 GLN HB2  H  -9.807 -16.130 -29.434 1.00 . A A . 166 GLN HB2  1 1 
       18 76451 1 1 166 GLN HB3  H  -9.765 -14.400 -29.745 1.00 . A A . 166 GLN HB3  1 1 
       18 76452 1 1 166 GLN HE21 H -11.930 -16.946 -32.941 1.00 . A A . 166 GLN HE21 1 1 
       18 76453 1 1 166 GLN HE22 H -12.554 -18.263 -32.013 1.00 . A A . 166 GLN HE22 1 1 
       18 76454 1 1 166 GLN HG2  H -11.606 -14.717 -30.941 1.00 . A A . 166 GLN HG2  1 1 
       18 76455 1 1 166 GLN HG3  H -10.557 -15.438 -32.160 1.00 . A A . 166 GLN HG3  1 1 
       18 76456 1 1 166 GLN N    N  -8.068 -16.947 -31.105 1.00 . A A . 166 GLN N    1 1 
       18 76457 1 1 166 GLN NE2  N -12.085 -17.407 -32.090 1.00 . A A . 166 GLN NE2  1 1 
       18 76458 1 1 166 GLN O    O  -6.832 -15.397 -29.059 1.00 . A A . 166 GLN O    1 1 
       18 76459 1 1 166 GLN OE1  O -11.777 -17.346 -29.866 1.00 . A A . 166 GLN OE1  1 1 
       18 76460 1 1 167 SER C    C  -6.414 -11.870 -28.919 1.00 . A A . 167 SER C    1 1 
       18 76461 1 1 167 SER CA   C  -5.806 -12.938 -29.823 1.00 . A A . 167 SER CA   1 1 
       18 76462 1 1 167 SER CB   C  -4.856 -12.289 -30.831 1.00 . A A . 167 SER CB   1 1 
       18 76463 1 1 167 SER H    H  -7.243 -13.309 -31.334 1.00 . A A . 167 SER H    1 1 
       18 76464 1 1 167 SER HA   H  -5.250 -13.635 -29.214 1.00 . A A . 167 SER HA   1 1 
       18 76465 1 1 167 SER HB2  H  -5.283 -11.360 -31.178 1.00 . A A . 167 SER HB2  1 1 
       18 76466 1 1 167 SER HB3  H  -3.907 -12.093 -30.353 1.00 . A A . 167 SER HB3  1 1 
       18 76467 1 1 167 SER HG   H  -3.696 -13.243 -32.089 1.00 . A A . 167 SER HG   1 1 
       18 76468 1 1 167 SER N    N  -6.849 -13.684 -30.518 1.00 . A A . 167 SER N    1 1 
       18 76469 1 1 167 SER O    O  -7.241 -11.070 -29.354 1.00 . A A . 167 SER O    1 1 
       18 76470 1 1 167 SER OG   O  -4.640 -13.136 -31.947 1.00 . A A . 167 SER OG   1 1 
       18 76471 1 1 168 ASN C    C  -5.439  -9.843 -26.374 1.00 . A A . 168 ASN C    1 1 
       18 76472 1 1 168 ASN CA   C  -6.498 -10.895 -26.690 1.00 . A A . 168 ASN CA   1 1 
       18 76473 1 1 168 ASN CB   C  -6.929 -11.603 -25.404 1.00 . A A . 168 ASN CB   1 1 
       18 76474 1 1 168 ASN CG   C  -7.622 -12.924 -25.676 1.00 . A A . 168 ASN CG   1 1 
       18 76475 1 1 168 ASN H    H  -5.334 -12.527 -27.370 1.00 . A A . 168 ASN H    1 1 
       18 76476 1 1 168 ASN HA   H  -7.356 -10.406 -27.126 1.00 . A A . 168 ASN HA   1 1 
       18 76477 1 1 168 ASN HB2  H  -6.056 -11.796 -24.796 1.00 . A A . 168 ASN HB2  1 1 
       18 76478 1 1 168 ASN HB3  H  -7.608 -10.966 -24.859 1.00 . A A . 168 ASN HB3  1 1 
       18 76479 1 1 168 ASN HD21 H  -6.152 -13.911 -24.771 1.00 . A A . 168 ASN HD21 1 1 
       18 76480 1 1 168 ASN HD22 H  -7.433 -14.884 -25.401 1.00 . A A . 168 ASN HD22 1 1 
       18 76481 1 1 168 ASN N    N  -5.995 -11.864 -27.657 1.00 . A A . 168 ASN N    1 1 
       18 76482 1 1 168 ASN ND2  N  -7.007 -14.016 -25.238 1.00 . A A . 168 ASN ND2  1 1 
       18 76483 1 1 168 ASN O    O  -4.240 -10.119 -26.420 1.00 . A A . 168 ASN O    1 1 
       18 76484 1 1 168 ASN OD1  O  -8.698 -12.962 -26.273 1.00 . A A . 168 ASN OD1  1 1 
       18 76485 1 1 169 PHE C    C  -5.175  -7.083 -24.286 1.00 . A A . 169 PHE C    1 1 
       18 76486 1 1 169 PHE CA   C  -4.983  -7.541 -25.728 1.00 . A A . 169 PHE CA   1 1 
       18 76487 1 1 169 PHE CB   C  -5.207  -6.365 -26.682 1.00 . A A . 169 PHE CB   1 1 
       18 76488 1 1 169 PHE CD1  C  -3.630  -7.120 -28.483 1.00 . A A . 169 PHE CD1  1 1 
       18 76489 1 1 169 PHE CD2  C  -5.866  -6.562 -29.095 1.00 . A A . 169 PHE CD2  1 1 
       18 76490 1 1 169 PHE CE1  C  -3.340  -7.417 -29.801 1.00 . A A . 169 PHE CE1  1 1 
       18 76491 1 1 169 PHE CE2  C  -5.582  -6.858 -30.415 1.00 . A A . 169 PHE CE2  1 1 
       18 76492 1 1 169 PHE CG   C  -4.895  -6.689 -28.115 1.00 . A A . 169 PHE CG   1 1 
       18 76493 1 1 169 PHE CZ   C  -4.318  -7.287 -30.768 1.00 . A A . 169 PHE CZ   1 1 
       18 76494 1 1 169 PHE H    H  -6.858  -8.476 -26.032 1.00 . A A . 169 PHE H    1 1 
       18 76495 1 1 169 PHE HA   H  -3.973  -7.903 -25.847 1.00 . A A . 169 PHE HA   1 1 
       18 76496 1 1 169 PHE HB2  H  -6.241  -6.060 -26.629 1.00 . A A . 169 PHE HB2  1 1 
       18 76497 1 1 169 PHE HB3  H  -4.576  -5.542 -26.381 1.00 . A A . 169 PHE HB3  1 1 
       18 76498 1 1 169 PHE HD1  H  -2.865  -7.223 -27.728 1.00 . A A . 169 PHE HD1  1 1 
       18 76499 1 1 169 PHE HD2  H  -6.856  -6.227 -28.820 1.00 . A A . 169 PHE HD2  1 1 
       18 76500 1 1 169 PHE HE1  H  -2.351  -7.752 -30.075 1.00 . A A . 169 PHE HE1  1 1 
       18 76501 1 1 169 PHE HE2  H  -6.349  -6.756 -31.169 1.00 . A A . 169 PHE HE2  1 1 
       18 76502 1 1 169 PHE HZ   H  -4.094  -7.519 -31.799 1.00 . A A . 169 PHE HZ   1 1 
       18 76503 1 1 169 PHE N    N  -5.891  -8.635 -26.052 1.00 . A A . 169 PHE N    1 1 
       18 76504 1 1 169 PHE O    O  -6.261  -7.213 -23.722 1.00 . A A . 169 PHE O    1 1 
       18 76505 1 1 170 ALA C    C  -3.467  -4.720 -22.180 1.00 . A A . 170 ALA C    1 1 
       18 76506 1 1 170 ALA CA   C  -4.163  -6.070 -22.318 1.00 . A A . 170 ALA CA   1 1 
       18 76507 1 1 170 ALA CB   C  -3.532  -7.089 -21.381 1.00 . A A . 170 ALA CB   1 1 
       18 76508 1 1 170 ALA H    H  -3.274  -6.472 -24.196 1.00 . A A . 170 ALA H    1 1 
       18 76509 1 1 170 ALA HA   H  -5.202  -5.958 -22.042 1.00 . A A . 170 ALA HA   1 1 
       18 76510 1 1 170 ALA HB1  H  -4.151  -7.201 -20.503 1.00 . A A . 170 ALA HB1  1 1 
       18 76511 1 1 170 ALA HB2  H  -3.449  -8.040 -21.887 1.00 . A A . 170 ALA HB2  1 1 
       18 76512 1 1 170 ALA HB3  H  -2.550  -6.749 -21.089 1.00 . A A . 170 ALA HB3  1 1 
       18 76513 1 1 170 ALA N    N  -4.112  -6.548 -23.694 1.00 . A A . 170 ALA N    1 1 
       18 76514 1 1 170 ALA O    O  -2.320  -4.556 -22.596 1.00 . A A . 170 ALA O    1 1 
       18 76515 1 1 171 VAL C    C  -4.254  -1.731 -20.198 1.00 . A A . 171 VAL C    1 1 
       18 76516 1 1 171 VAL CA   C  -3.618  -2.419 -21.401 1.00 . A A . 171 VAL CA   1 1 
       18 76517 1 1 171 VAL CB   C  -3.826  -1.540 -22.649 1.00 . A A . 171 VAL CB   1 1 
       18 76518 1 1 171 VAL CG1  C  -5.305  -1.254 -22.861 1.00 . A A . 171 VAL CG1  1 1 
       18 76519 1 1 171 VAL CG2  C  -3.036  -0.246 -22.526 1.00 . A A . 171 VAL CG2  1 1 
       18 76520 1 1 171 VAL H    H  -5.079  -3.946 -21.284 1.00 . A A . 171 VAL H    1 1 
       18 76521 1 1 171 VAL HA   H  -2.556  -2.517 -21.228 1.00 . A A . 171 VAL HA   1 1 
       18 76522 1 1 171 VAL HB   H  -3.460  -2.080 -23.510 1.00 . A A . 171 VAL HB   1 1 
       18 76523 1 1 171 VAL HG11 H  -5.447  -0.797 -23.829 1.00 . A A . 171 VAL HG11 1 1 
       18 76524 1 1 171 VAL HG12 H  -5.861  -2.179 -22.813 1.00 . A A . 171 VAL HG12 1 1 
       18 76525 1 1 171 VAL HG13 H  -5.655  -0.582 -22.091 1.00 . A A . 171 VAL HG13 1 1 
       18 76526 1 1 171 VAL HG21 H  -3.540   0.421 -21.843 1.00 . A A . 171 VAL HG21 1 1 
       18 76527 1 1 171 VAL HG22 H  -2.046  -0.463 -22.154 1.00 . A A . 171 VAL HG22 1 1 
       18 76528 1 1 171 VAL HG23 H  -2.961   0.224 -23.497 1.00 . A A . 171 VAL HG23 1 1 
       18 76529 1 1 171 VAL N    N  -4.169  -3.755 -21.594 1.00 . A A . 171 VAL N    1 1 
       18 76530 1 1 171 VAL O    O  -5.461  -1.823 -19.983 1.00 . A A . 171 VAL O    1 1 
       18 76531 1 1 172 GLY C    C  -2.931   0.651 -17.689 1.00 . A A . 172 GLY C    1 1 
       18 76532 1 1 172 GLY CA   C  -3.930  -0.347 -18.242 1.00 . A A . 172 GLY CA   1 1 
       18 76533 1 1 172 GLY H    H  -2.476  -1.002 -19.635 1.00 . A A . 172 GLY H    1 1 
       18 76534 1 1 172 GLY HA2  H  -4.837   0.176 -18.506 1.00 . A A . 172 GLY HA2  1 1 
       18 76535 1 1 172 GLY HA3  H  -4.155  -1.074 -17.476 1.00 . A A . 172 GLY HA3  1 1 
       18 76536 1 1 172 GLY N    N  -3.430  -1.040 -19.415 1.00 . A A . 172 GLY N    1 1 
       18 76537 1 1 172 GLY O    O  -1.729   0.532 -17.926 1.00 . A A . 172 GLY O    1 1 
       18 76538 1 1 173 TYR C    C  -2.985   2.963 -14.931 1.00 . A A . 173 TYR C    1 1 
       18 76539 1 1 173 TYR CA   C  -2.572   2.663 -16.368 1.00 . A A . 173 TYR CA   1 1 
       18 76540 1 1 173 TYR CB   C  -2.629   3.942 -17.205 1.00 . A A . 173 TYR CB   1 1 
       18 76541 1 1 173 TYR CD1  C  -4.624   3.849 -18.750 1.00 . A A . 173 TYR CD1  1 1 
       18 76542 1 1 173 TYR CD2  C  -4.766   5.229 -16.812 1.00 . A A . 173 TYR CD2  1 1 
       18 76543 1 1 173 TYR CE1  C  -5.905   4.217 -19.112 1.00 . A A . 173 TYR CE1  1 1 
       18 76544 1 1 173 TYR CE2  C  -6.048   5.602 -17.166 1.00 . A A . 173 TYR CE2  1 1 
       18 76545 1 1 173 TYR CG   C  -4.032   4.348 -17.596 1.00 . A A . 173 TYR CG   1 1 
       18 76546 1 1 173 TYR CZ   C  -6.613   5.094 -18.317 1.00 . A A . 173 TYR CZ   1 1 
       18 76547 1 1 173 TYR H    H  -4.396   1.679 -16.799 1.00 . A A . 173 TYR H    1 1 
       18 76548 1 1 173 TYR HA   H  -1.559   2.288 -16.370 1.00 . A A . 173 TYR HA   1 1 
       18 76549 1 1 173 TYR HB2  H  -2.196   4.753 -16.640 1.00 . A A . 173 TYR HB2  1 1 
       18 76550 1 1 173 TYR HB3  H  -2.060   3.797 -18.111 1.00 . A A . 173 TYR HB3  1 1 
       18 76551 1 1 173 TYR HD1  H  -4.067   3.162 -19.370 1.00 . A A . 173 TYR HD1  1 1 
       18 76552 1 1 173 TYR HD2  H  -4.320   5.626 -15.911 1.00 . A A . 173 TYR HD2  1 1 
       18 76553 1 1 173 TYR HE1  H  -6.348   3.819 -20.013 1.00 . A A . 173 TYR HE1  1 1 
       18 76554 1 1 173 TYR HE2  H  -6.603   6.289 -16.543 1.00 . A A . 173 TYR HE2  1 1 
       18 76555 1 1 173 TYR HH   H  -8.486   5.307 -17.936 1.00 . A A . 173 TYR HH   1 1 
       18 76556 1 1 173 TYR N    N  -3.429   1.638 -16.953 1.00 . A A . 173 TYR N    1 1 
       18 76557 1 1 173 TYR O    O  -4.172   3.038 -14.615 1.00 . A A . 173 TYR O    1 1 
       18 76558 1 1 173 TYR OH   O  -7.890   5.462 -18.673 1.00 . A A . 173 TYR OH   1 1 
       18 76559 1 1 174 LYS C    C  -1.933   4.886 -12.339 1.00 . A A . 174 LYS C    1 1 
       18 76560 1 1 174 LYS CA   C  -2.251   3.428 -12.657 1.00 . A A . 174 LYS CA   1 1 
       18 76561 1 1 174 LYS CB   C  -1.419   2.507 -11.761 1.00 . A A . 174 LYS CB   1 1 
       18 76562 1 1 174 LYS CD   C   0.849   1.468 -11.464 1.00 . A A . 174 LYS CD   1 1 
       18 76563 1 1 174 LYS CE   C   1.131   1.509  -9.970 1.00 . A A . 174 LYS CE   1 1 
       18 76564 1 1 174 LYS CG   C   0.080   2.697 -11.919 1.00 . A A . 174 LYS CG   1 1 
       18 76565 1 1 174 LYS H    H  -1.067   3.062 -14.373 1.00 . A A . 174 LYS H    1 1 
       18 76566 1 1 174 LYS HA   H  -3.298   3.250 -12.466 1.00 . A A . 174 LYS HA   1 1 
       18 76567 1 1 174 LYS HB2  H  -1.678   2.696 -10.730 1.00 . A A . 174 LYS HB2  1 1 
       18 76568 1 1 174 LYS HB3  H  -1.657   1.480 -12.001 1.00 . A A . 174 LYS HB3  1 1 
       18 76569 1 1 174 LYS HD2  H   0.266   0.586 -11.684 1.00 . A A . 174 LYS HD2  1 1 
       18 76570 1 1 174 LYS HD3  H   1.788   1.423 -11.998 1.00 . A A . 174 LYS HD3  1 1 
       18 76571 1 1 174 LYS HE2  H   1.209   2.540  -9.660 1.00 . A A . 174 LYS HE2  1 1 
       18 76572 1 1 174 LYS HE3  H   0.311   1.037  -9.449 1.00 . A A . 174 LYS HE3  1 1 
       18 76573 1 1 174 LYS HG2  H   0.303   2.882 -12.959 1.00 . A A . 174 LYS HG2  1 1 
       18 76574 1 1 174 LYS HG3  H   0.391   3.545 -11.326 1.00 . A A . 174 LYS HG3  1 1 
       18 76575 1 1 174 LYS HZ1  H   3.055   0.837 -10.427 1.00 . A A . 174 LYS HZ1  1 1 
       18 76576 1 1 174 LYS HZ2  H   2.197  -0.193  -9.395 1.00 . A A . 174 LYS HZ2  1 1 
       18 76577 1 1 174 LYS HZ3  H   2.844   1.253  -8.801 1.00 . A A . 174 LYS HZ3  1 1 
       18 76578 1 1 174 LYS N    N  -1.994   3.134 -14.062 1.00 . A A . 174 LYS N    1 1 
       18 76579 1 1 174 LYS NZ   N   2.396   0.802  -9.624 1.00 . A A . 174 LYS NZ   1 1 
       18 76580 1 1 174 LYS O    O  -1.027   5.477 -12.927 1.00 . A A . 174 LYS O    1 1 
       18 76581 1 1 175 THR C    C  -2.600   7.011  -9.497 1.00 . A A . 175 THR C    1 1 
       18 76582 1 1 175 THR CA   C  -2.482   6.848 -11.008 1.00 . A A . 175 THR CA   1 1 
       18 76583 1 1 175 THR CB   C  -3.496   7.781 -11.695 1.00 . A A . 175 THR CB   1 1 
       18 76584 1 1 175 THR CG2  C  -2.999   9.219 -11.690 1.00 . A A . 175 THR CG2  1 1 
       18 76585 1 1 175 THR H    H  -3.390   4.936 -10.971 1.00 . A A . 175 THR H    1 1 
       18 76586 1 1 175 THR HA   H  -1.489   7.141 -11.315 1.00 . A A . 175 THR HA   1 1 
       18 76587 1 1 175 THR HB   H  -4.429   7.737 -11.151 1.00 . A A . 175 THR HB   1 1 
       18 76588 1 1 175 THR HG1  H  -4.496   7.798 -13.395 1.00 . A A . 175 THR HG1  1 1 
       18 76589 1 1 175 THR HG21 H  -1.944   9.235 -11.918 1.00 . A A . 175 THR HG21 1 1 
       18 76590 1 1 175 THR HG22 H  -3.163   9.653 -10.715 1.00 . A A . 175 THR HG22 1 1 
       18 76591 1 1 175 THR HG23 H  -3.537   9.788 -12.433 1.00 . A A . 175 THR HG23 1 1 
       18 76592 1 1 175 THR N    N  -2.684   5.460 -11.404 1.00 . A A . 175 THR N    1 1 
       18 76593 1 1 175 THR O    O  -3.170   6.160  -8.814 1.00 . A A . 175 THR O    1 1 
       18 76594 1 1 175 THR OG1  O  -3.721   7.353 -13.043 1.00 . A A . 175 THR OG1  1 1 
       18 76595 1 1 176 ASP C    C  -3.538   8.300  -7.027 1.00 . A A . 176 ASP C    1 1 
       18 76596 1 1 176 ASP CA   C  -2.107   8.386  -7.550 1.00 . A A . 176 ASP CA   1 1 
       18 76597 1 1 176 ASP CB   C  -1.526   9.770  -7.256 1.00 . A A . 176 ASP CB   1 1 
       18 76598 1 1 176 ASP CG   C  -2.538  10.879  -7.466 1.00 . A A . 176 ASP CG   1 1 
       18 76599 1 1 176 ASP H    H  -1.620   8.751  -9.578 1.00 . A A . 176 ASP H    1 1 
       18 76600 1 1 176 ASP HA   H  -1.509   7.641  -7.049 1.00 . A A . 176 ASP HA   1 1 
       18 76601 1 1 176 ASP HB2  H  -1.192   9.802  -6.230 1.00 . A A . 176 ASP HB2  1 1 
       18 76602 1 1 176 ASP HB3  H  -0.684   9.946  -7.910 1.00 . A A . 176 ASP HB3  1 1 
       18 76603 1 1 176 ASP N    N  -2.060   8.110  -8.981 1.00 . A A . 176 ASP N    1 1 
       18 76604 1 1 176 ASP O    O  -3.765   7.939  -5.873 1.00 . A A . 176 ASP O    1 1 
       18 76605 1 1 176 ASP OD1  O  -2.688  11.336  -8.619 1.00 . A A . 176 ASP OD1  1 1 
       18 76606 1 1 176 ASP OD2  O  -3.180  11.291  -6.478 1.00 . A A . 176 ASP OD2  1 1 
       18 76607 1 1 177 GLU C    C  -6.492   7.207  -7.731 1.00 . A A . 177 GLU C    1 1 
       18 76608 1 1 177 GLU CA   C  -5.905   8.597  -7.506 1.00 . A A . 177 GLU CA   1 1 
       18 76609 1 1 177 GLU CB   C  -6.699   9.633  -8.306 1.00 . A A . 177 GLU CB   1 1 
       18 76610 1 1 177 GLU CD   C  -7.829  11.891  -8.255 1.00 . A A . 177 GLU CD   1 1 
       18 76611 1 1 177 GLU CG   C  -6.779  10.992  -7.631 1.00 . A A . 177 GLU CG   1 1 
       18 76612 1 1 177 GLU H    H  -4.252   8.915  -8.791 1.00 . A A . 177 GLU H    1 1 
       18 76613 1 1 177 GLU HA   H  -5.974   8.838  -6.456 1.00 . A A . 177 GLU HA   1 1 
       18 76614 1 1 177 GLU HB2  H  -6.231   9.760  -9.271 1.00 . A A . 177 GLU HB2  1 1 
       18 76615 1 1 177 GLU HB3  H  -7.704   9.265  -8.450 1.00 . A A . 177 GLU HB3  1 1 
       18 76616 1 1 177 GLU HG2  H  -7.024  10.848  -6.589 1.00 . A A . 177 GLU HG2  1 1 
       18 76617 1 1 177 GLU HG3  H  -5.818  11.477  -7.711 1.00 . A A . 177 GLU HG3  1 1 
       18 76618 1 1 177 GLU N    N  -4.497   8.635  -7.884 1.00 . A A . 177 GLU N    1 1 
       18 76619 1 1 177 GLU O    O  -6.719   6.456  -6.783 1.00 . A A . 177 GLU O    1 1 
       18 76620 1 1 177 GLU OE1  O  -9.015  11.762  -7.885 1.00 . A A . 177 GLU OE1  1 1 
       18 76621 1 1 177 GLU OE2  O  -7.465  12.723  -9.112 1.00 . A A . 177 GLU OE2  1 1 
       18 76622 1 1 178 PHE C    C  -6.573   4.973 -10.548 1.00 . A A . 178 PHE C    1 1 
       18 76623 1 1 178 PHE CA   C  -7.296   5.571  -9.345 1.00 . A A . 178 PHE CA   1 1 
       18 76624 1 1 178 PHE CB   C  -8.790   5.702  -9.647 1.00 . A A . 178 PHE CB   1 1 
       18 76625 1 1 178 PHE CD1  C  -9.126   7.865 -10.875 1.00 . A A . 178 PHE CD1  1 1 
       18 76626 1 1 178 PHE CD2  C  -9.315   5.826 -12.097 1.00 . A A . 178 PHE CD2  1 1 
       18 76627 1 1 178 PHE CE1  C  -9.395   8.583 -12.024 1.00 . A A . 178 PHE CE1  1 1 
       18 76628 1 1 178 PHE CE2  C  -9.583   6.540 -13.250 1.00 . A A . 178 PHE CE2  1 1 
       18 76629 1 1 178 PHE CG   C  -9.083   6.480 -10.898 1.00 . A A . 178 PHE CG   1 1 
       18 76630 1 1 178 PHE CZ   C  -9.625   7.920 -13.213 1.00 . A A . 178 PHE CZ   1 1 
       18 76631 1 1 178 PHE H    H  -6.531   7.512  -9.707 1.00 . A A . 178 PHE H    1 1 
       18 76632 1 1 178 PHE HA   H  -7.164   4.915  -8.498 1.00 . A A . 178 PHE HA   1 1 
       18 76633 1 1 178 PHE HB2  H  -9.214   4.716  -9.763 1.00 . A A . 178 PHE HB2  1 1 
       18 76634 1 1 178 PHE HB3  H  -9.274   6.203  -8.822 1.00 . A A . 178 PHE HB3  1 1 
       18 76635 1 1 178 PHE HD1  H  -8.946   8.385  -9.944 1.00 . A A . 178 PHE HD1  1 1 
       18 76636 1 1 178 PHE HD2  H  -9.284   4.747 -12.128 1.00 . A A . 178 PHE HD2  1 1 
       18 76637 1 1 178 PHE HE1  H  -9.426   9.662 -11.992 1.00 . A A . 178 PHE HE1  1 1 
       18 76638 1 1 178 PHE HE2  H  -9.763   6.018 -14.179 1.00 . A A . 178 PHE HE2  1 1 
       18 76639 1 1 178 PHE HZ   H  -9.834   8.479 -14.113 1.00 . A A . 178 PHE HZ   1 1 
       18 76640 1 1 178 PHE N    N  -6.734   6.871  -8.994 1.00 . A A . 178 PHE N    1 1 
       18 76641 1 1 178 PHE O    O  -5.895   5.682 -11.292 1.00 . A A . 178 PHE O    1 1 
       18 76642 1 1 179 GLN C    C  -7.124   2.386 -12.790 1.00 . A A . 179 GLN C    1 1 
       18 76643 1 1 179 GLN CA   C  -6.082   2.972 -11.842 1.00 . A A . 179 GLN CA   1 1 
       18 76644 1 1 179 GLN CB   C  -5.168   1.862 -11.320 1.00 . A A . 179 GLN CB   1 1 
       18 76645 1 1 179 GLN CD   C  -5.585  -0.468 -10.434 1.00 . A A . 179 GLN CD   1 1 
       18 76646 1 1 179 GLN CG   C  -5.800   1.018 -10.225 1.00 . A A . 179 GLN CG   1 1 
       18 76647 1 1 179 GLN H    H  -7.275   3.155 -10.103 1.00 . A A . 179 GLN H    1 1 
       18 76648 1 1 179 GLN HA   H  -5.487   3.691 -12.383 1.00 . A A . 179 GLN HA   1 1 
       18 76649 1 1 179 GLN HB2  H  -4.908   1.210 -12.141 1.00 . A A . 179 GLN HB2  1 1 
       18 76650 1 1 179 GLN HB3  H  -4.268   2.309 -10.926 1.00 . A A . 179 GLN HB3  1 1 
       18 76651 1 1 179 GLN HE21 H  -6.624  -0.404 -12.128 1.00 . A A . 179 GLN HE21 1 1 
       18 76652 1 1 179 GLN HE22 H  -6.001  -1.954 -11.687 1.00 . A A . 179 GLN HE22 1 1 
       18 76653 1 1 179 GLN HG2  H  -5.366   1.299  -9.276 1.00 . A A . 179 GLN HG2  1 1 
       18 76654 1 1 179 GLN HG3  H  -6.862   1.214 -10.205 1.00 . A A . 179 GLN HG3  1 1 
       18 76655 1 1 179 GLN N    N  -6.722   3.665 -10.731 1.00 . A A . 179 GLN N    1 1 
       18 76656 1 1 179 GLN NE2  N  -6.125  -0.996 -11.526 1.00 . A A . 179 GLN NE2  1 1 
       18 76657 1 1 179 GLN O    O  -8.188   1.939 -12.360 1.00 . A A . 179 GLN O    1 1 
       18 76658 1 1 179 GLN OE1  O  -4.940  -1.134  -9.624 1.00 . A A . 179 GLN OE1  1 1 
       18 76659 1 1 180 LEU C    C  -7.135   0.614 -15.749 1.00 . A A . 180 LEU C    1 1 
       18 76660 1 1 180 LEU CA   C  -7.720   1.859 -15.091 1.00 . A A . 180 LEU CA   1 1 
       18 76661 1 1 180 LEU CB   C  -8.012   2.922 -16.152 1.00 . A A . 180 LEU CB   1 1 
       18 76662 1 1 180 LEU CD1  C  -8.284   1.725 -18.338 1.00 . A A . 180 LEU CD1  1 1 
       18 76663 1 1 180 LEU CD2  C -10.148   1.714 -16.670 1.00 . A A . 180 LEU CD2  1 1 
       18 76664 1 1 180 LEU CG   C  -8.994   2.519 -17.252 1.00 . A A . 180 LEU CG   1 1 
       18 76665 1 1 180 LEU H    H  -5.949   2.760 -14.363 1.00 . A A . 180 LEU H    1 1 
       18 76666 1 1 180 LEU HA   H  -8.643   1.591 -14.597 1.00 . A A . 180 LEU HA   1 1 
       18 76667 1 1 180 LEU HB2  H  -8.416   3.788 -15.650 1.00 . A A . 180 LEU HB2  1 1 
       18 76668 1 1 180 LEU HB3  H  -7.076   3.184 -16.622 1.00 . A A . 180 LEU HB3  1 1 
       18 76669 1 1 180 LEU HD11 H  -8.628   2.053 -19.307 1.00 . A A . 180 LEU HD11 1 1 
       18 76670 1 1 180 LEU HD12 H  -8.499   0.674 -18.215 1.00 . A A . 180 LEU HD12 1 1 
       18 76671 1 1 180 LEU HD13 H  -7.218   1.885 -18.260 1.00 . A A . 180 LEU HD13 1 1 
       18 76672 1 1 180 LEU HD21 H -10.298   1.997 -15.639 1.00 . A A . 180 LEU HD21 1 1 
       18 76673 1 1 180 LEU HD22 H  -9.915   0.661 -16.725 1.00 . A A . 180 LEU HD22 1 1 
       18 76674 1 1 180 LEU HD23 H -11.047   1.914 -17.234 1.00 . A A . 180 LEU HD23 1 1 
       18 76675 1 1 180 LEU HG   H  -9.403   3.411 -17.706 1.00 . A A . 180 LEU HG   1 1 
       18 76676 1 1 180 LEU N    N  -6.811   2.391 -14.081 1.00 . A A . 180 LEU N    1 1 
       18 76677 1 1 180 LEU O    O  -5.997   0.625 -16.220 1.00 . A A . 180 LEU O    1 1 
       18 76678 1 1 181 HIS C    C  -8.489  -2.196 -17.422 1.00 . A A . 181 HIS C    1 1 
       18 76679 1 1 181 HIS CA   C  -7.481  -1.711 -16.383 1.00 . A A . 181 HIS CA   1 1 
       18 76680 1 1 181 HIS CB   C  -7.286  -2.779 -15.307 1.00 . A A . 181 HIS CB   1 1 
       18 76681 1 1 181 HIS CD2  C  -7.174  -5.370 -15.339 1.00 . A A . 181 HIS CD2  1 1 
       18 76682 1 1 181 HIS CE1  C  -6.242  -5.626 -17.307 1.00 . A A . 181 HIS CE1  1 1 
       18 76683 1 1 181 HIS CG   C  -6.977  -4.136 -15.859 1.00 . A A . 181 HIS CG   1 1 
       18 76684 1 1 181 HIS H    H  -8.817  -0.404 -15.388 1.00 . A A . 181 HIS H    1 1 
       18 76685 1 1 181 HIS HA   H  -6.537  -1.529 -16.874 1.00 . A A . 181 HIS HA   1 1 
       18 76686 1 1 181 HIS HB2  H  -6.468  -2.488 -14.665 1.00 . A A . 181 HIS HB2  1 1 
       18 76687 1 1 181 HIS HB3  H  -8.189  -2.857 -14.718 1.00 . A A . 181 HIS HB3  1 1 
       18 76688 1 1 181 HIS HD1  H  -6.125  -3.626 -17.717 1.00 . A A . 181 HIS HD1  1 1 
       18 76689 1 1 181 HIS HD2  H  -7.616  -5.598 -14.379 1.00 . A A . 181 HIS HD2  1 1 
       18 76690 1 1 181 HIS HE1  H  -5.812  -6.076 -18.189 1.00 . A A . 181 HIS HE1  1 1 
       18 76691 1 1 181 HIS N    N  -7.921  -0.458 -15.780 1.00 . A A . 181 HIS N    1 1 
       18 76692 1 1 181 HIS ND1  N  -6.391  -4.331 -17.092 1.00 . A A . 181 HIS ND1  1 1 
       18 76693 1 1 181 HIS NE2  N  -6.710  -6.279 -16.257 1.00 . A A . 181 HIS NE2  1 1 
       18 76694 1 1 181 HIS O    O  -9.636  -2.502 -17.094 1.00 . A A . 181 HIS O    1 1 
       18 76695 1 1 182 THR C    C  -8.227  -3.771 -20.611 1.00 . A A . 182 THR C    1 1 
       18 76696 1 1 182 THR CA   C  -8.916  -2.710 -19.762 1.00 . A A . 182 THR CA   1 1 
       18 76697 1 1 182 THR CB   C  -9.332  -1.535 -20.667 1.00 . A A . 182 THR CB   1 1 
       18 76698 1 1 182 THR CG2  C  -8.126  -0.956 -21.392 1.00 . A A . 182 THR CG2  1 1 
       18 76699 1 1 182 THR H    H  -7.128  -2.007 -18.874 1.00 . A A . 182 THR H    1 1 
       18 76700 1 1 182 THR HA   H  -9.808  -3.134 -19.326 1.00 . A A . 182 THR HA   1 1 
       18 76701 1 1 182 THR HB   H  -9.768  -0.762 -20.050 1.00 . A A . 182 THR HB   1 1 
       18 76702 1 1 182 THR HG1  H -10.840  -2.671 -21.238 1.00 . A A . 182 THR HG1  1 1 
       18 76703 1 1 182 THR HG21 H  -8.418  -0.058 -21.914 1.00 . A A . 182 THR HG21 1 1 
       18 76704 1 1 182 THR HG22 H  -7.751  -1.679 -22.101 1.00 . A A . 182 THR HG22 1 1 
       18 76705 1 1 182 THR HG23 H  -7.354  -0.721 -20.674 1.00 . A A . 182 THR HG23 1 1 
       18 76706 1 1 182 THR N    N  -8.053  -2.264 -18.676 1.00 . A A . 182 THR N    1 1 
       18 76707 1 1 182 THR O    O  -7.014  -3.728 -20.812 1.00 . A A . 182 THR O    1 1 
       18 76708 1 1 182 THR OG1  O -10.304  -1.973 -21.623 1.00 . A A . 182 THR OG1  1 1 
       18 76709 1 1 183 ASN C    C  -9.466  -6.191 -23.028 1.00 . A A . 183 ASN C    1 1 
       18 76710 1 1 183 ASN CA   C  -8.473  -5.798 -21.938 1.00 . A A . 183 ASN CA   1 1 
       18 76711 1 1 183 ASN CB   C  -8.137  -7.016 -21.075 1.00 . A A . 183 ASN CB   1 1 
       18 76712 1 1 183 ASN CG   C  -9.371  -7.650 -20.464 1.00 . A A . 183 ASN CG   1 1 
       18 76713 1 1 183 ASN H    H  -9.969  -4.705 -20.914 1.00 . A A . 183 ASN H    1 1 
       18 76714 1 1 183 ASN HA   H  -7.569  -5.437 -22.404 1.00 . A A . 183 ASN HA   1 1 
       18 76715 1 1 183 ASN HB2  H  -7.641  -7.756 -21.687 1.00 . A A . 183 ASN HB2  1 1 
       18 76716 1 1 183 ASN HB3  H  -7.476  -6.714 -20.277 1.00 . A A . 183 ASN HB3  1 1 
       18 76717 1 1 183 ASN HD21 H  -9.611  -8.793 -22.074 1.00 . A A . 183 ASN HD21 1 1 
       18 76718 1 1 183 ASN HD22 H -10.785  -9.001 -20.823 1.00 . A A . 183 ASN HD22 1 1 
       18 76719 1 1 183 ASN N    N  -9.009  -4.724 -21.109 1.00 . A A . 183 ASN N    1 1 
       18 76720 1 1 183 ASN ND2  N  -9.984  -8.575 -21.194 1.00 . A A . 183 ASN ND2  1 1 
       18 76721 1 1 183 ASN O    O -10.679  -6.134 -22.827 1.00 . A A . 183 ASN O    1 1 
       18 76722 1 1 183 ASN OD1  O  -9.768  -7.313 -19.348 1.00 . A A . 183 ASN OD1  1 1 
       18 76723 1 1 184 VAL C    C  -9.670  -8.493 -25.561 1.00 . A A . 184 VAL C    1 1 
       18 76724 1 1 184 VAL CA   C  -9.781  -6.994 -25.304 1.00 . A A . 184 VAL CA   1 1 
       18 76725 1 1 184 VAL CB   C  -9.404  -6.235 -26.589 1.00 . A A . 184 VAL CB   1 1 
       18 76726 1 1 184 VAL CG1  C -10.230  -6.732 -27.765 1.00 . A A . 184 VAL CG1  1 1 
       18 76727 1 1 184 VAL CG2  C  -9.585  -4.737 -26.395 1.00 . A A . 184 VAL CG2  1 1 
       18 76728 1 1 184 VAL H    H  -7.967  -6.614 -24.281 1.00 . A A . 184 VAL H    1 1 
       18 76729 1 1 184 VAL HA   H -10.805  -6.756 -25.057 1.00 . A A . 184 VAL HA   1 1 
       18 76730 1 1 184 VAL HB   H  -8.362  -6.425 -26.804 1.00 . A A . 184 VAL HB   1 1 
       18 76731 1 1 184 VAL HG11 H -11.261  -6.837 -27.462 1.00 . A A . 184 VAL HG11 1 1 
       18 76732 1 1 184 VAL HG12 H -10.163  -6.023 -28.578 1.00 . A A . 184 VAL HG12 1 1 
       18 76733 1 1 184 VAL HG13 H  -9.853  -7.690 -28.091 1.00 . A A . 184 VAL HG13 1 1 
       18 76734 1 1 184 VAL HG21 H  -8.627  -4.281 -26.191 1.00 . A A . 184 VAL HG21 1 1 
       18 76735 1 1 184 VAL HG22 H -10.005  -4.307 -27.292 1.00 . A A . 184 VAL HG22 1 1 
       18 76736 1 1 184 VAL HG23 H -10.252  -4.559 -25.564 1.00 . A A . 184 VAL HG23 1 1 
       18 76737 1 1 184 VAL N    N  -8.942  -6.590 -24.182 1.00 . A A . 184 VAL N    1 1 
       18 76738 1 1 184 VAL O    O  -8.571  -9.039 -25.642 1.00 . A A . 184 VAL O    1 1 
       18 76739 1 1 185 ASN C    C -11.532 -10.896 -27.266 1.00 . A A . 185 ASN C    1 1 
       18 76740 1 1 185 ASN CA   C -10.849 -10.589 -25.937 1.00 . A A . 185 ASN CA   1 1 
       18 76741 1 1 185 ASN CB   C -11.575 -11.308 -24.798 1.00 . A A . 185 ASN CB   1 1 
       18 76742 1 1 185 ASN CG   C -11.073 -12.725 -24.597 1.00 . A A . 185 ASN CG   1 1 
       18 76743 1 1 185 ASN H    H -11.662  -8.661 -25.614 1.00 . A A . 185 ASN H    1 1 
       18 76744 1 1 185 ASN HA   H  -9.829 -10.940 -25.980 1.00 . A A . 185 ASN HA   1 1 
       18 76745 1 1 185 ASN HB2  H -11.424 -10.760 -23.880 1.00 . A A . 185 ASN HB2  1 1 
       18 76746 1 1 185 ASN HB3  H -12.630 -11.348 -25.020 1.00 . A A . 185 ASN HB3  1 1 
       18 76747 1 1 185 ASN HD21 H -10.375 -12.248 -22.797 1.00 . A A . 185 ASN HD21 1 1 
       18 76748 1 1 185 ASN HD22 H -10.130 -13.886 -23.287 1.00 . A A . 185 ASN HD22 1 1 
       18 76749 1 1 185 ASN N    N -10.817  -9.152 -25.689 1.00 . A A . 185 ASN N    1 1 
       18 76750 1 1 185 ASN ND2  N -10.465 -12.979 -23.444 1.00 . A A . 185 ASN ND2  1 1 
       18 76751 1 1 185 ASN O    O -12.649 -10.444 -27.520 1.00 . A A . 185 ASN O    1 1 
       18 76752 1 1 185 ASN OD1  O -11.231 -13.581 -25.467 1.00 . A A . 185 ASN OD1  1 1 
       18 76753 1 1 186 ASP C    C -11.718 -10.797 -30.238 1.00 . A A . 186 ASP C    1 1 
       18 76754 1 1 186 ASP CA   C -11.398 -12.038 -29.411 1.00 . A A . 186 ASP CA   1 1 
       18 76755 1 1 186 ASP CB   C -12.656 -12.890 -29.239 1.00 . A A . 186 ASP CB   1 1 
       18 76756 1 1 186 ASP CG   C -12.492 -13.958 -28.176 1.00 . A A . 186 ASP CG   1 1 
       18 76757 1 1 186 ASP H    H  -9.970 -11.998 -27.848 1.00 . A A . 186 ASP H    1 1 
       18 76758 1 1 186 ASP HA   H -10.649 -12.618 -29.929 1.00 . A A . 186 ASP HA   1 1 
       18 76759 1 1 186 ASP HB2  H -13.480 -12.252 -28.957 1.00 . A A . 186 ASP HB2  1 1 
       18 76760 1 1 186 ASP HB3  H -12.886 -13.374 -30.177 1.00 . A A . 186 ASP HB3  1 1 
       18 76761 1 1 186 ASP N    N -10.855 -11.668 -28.108 1.00 . A A . 186 ASP N    1 1 
       18 76762 1 1 186 ASP O    O -12.542 -10.843 -31.151 1.00 . A A . 186 ASP O    1 1 
       18 76763 1 1 186 ASP OD1  O -11.355 -14.441 -27.989 1.00 . A A . 186 ASP OD1  1 1 
       18 76764 1 1 186 ASP OD2  O -13.500 -14.311 -27.529 1.00 . A A . 186 ASP OD2  1 1 
       18 76765 1 1 187 GLY C    C -12.759  -8.088 -30.711 1.00 . A A . 187 GLY C    1 1 
       18 76766 1 1 187 GLY CA   C -11.289  -8.451 -30.634 1.00 . A A . 187 GLY CA   1 1 
       18 76767 1 1 187 GLY H    H -10.414  -9.711 -29.175 1.00 . A A . 187 GLY H    1 1 
       18 76768 1 1 187 GLY HA2  H -10.757  -7.653 -30.137 1.00 . A A . 187 GLY HA2  1 1 
       18 76769 1 1 187 GLY HA3  H -10.904  -8.556 -31.638 1.00 . A A . 187 GLY HA3  1 1 
       18 76770 1 1 187 GLY N    N -11.060  -9.689 -29.912 1.00 . A A . 187 GLY N    1 1 
       18 76771 1 1 187 GLY O    O -13.188  -7.395 -31.635 1.00 . A A . 187 GLY O    1 1 
       18 76772 1 1 188 THR C    C -15.435  -8.007 -28.277 1.00 . A A . 188 THR C    1 1 
       18 76773 1 1 188 THR CA   C -14.965  -8.280 -29.701 1.00 . A A . 188 THR CA   1 1 
       18 76774 1 1 188 THR CB   C -15.779  -9.451 -30.283 1.00 . A A . 188 THR CB   1 1 
       18 76775 1 1 188 THR CG2  C -15.908  -9.323 -31.793 1.00 . A A . 188 THR CG2  1 1 
       18 76776 1 1 188 THR H    H -13.134  -9.103 -29.030 1.00 . A A . 188 THR H    1 1 
       18 76777 1 1 188 THR HA   H -15.151  -7.404 -30.306 1.00 . A A . 188 THR HA   1 1 
       18 76778 1 1 188 THR HB   H -16.769  -9.432 -29.849 1.00 . A A . 188 THR HB   1 1 
       18 76779 1 1 188 THR HG1  H -15.475 -11.382 -30.543 1.00 . A A . 188 THR HG1  1 1 
       18 76780 1 1 188 THR HG21 H -15.334 -10.103 -32.270 1.00 . A A . 188 THR HG21 1 1 
       18 76781 1 1 188 THR HG22 H -15.535  -8.359 -32.106 1.00 . A A . 188 THR HG22 1 1 
       18 76782 1 1 188 THR HG23 H -16.946  -9.416 -32.075 1.00 . A A . 188 THR HG23 1 1 
       18 76783 1 1 188 THR N    N -13.534  -8.557 -29.739 1.00 . A A . 188 THR N    1 1 
       18 76784 1 1 188 THR O    O -16.224  -7.093 -28.039 1.00 . A A . 188 THR O    1 1 
       18 76785 1 1 188 THR OG1  O -15.150 -10.695 -29.956 1.00 . A A . 188 THR OG1  1 1 
       18 76786 1 1 189 GLU C    C -14.417  -7.626 -25.242 1.00 . A A . 189 GLU C    1 1 
       18 76787 1 1 189 GLU CA   C -15.316  -8.648 -25.932 1.00 . A A . 189 GLU CA   1 1 
       18 76788 1 1 189 GLU CB   C -15.231  -9.992 -25.205 1.00 . A A . 189 GLU CB   1 1 
       18 76789 1 1 189 GLU CD   C -16.868 -10.993 -26.848 1.00 . A A . 189 GLU CD   1 1 
       18 76790 1 1 189 GLU CG   C -16.461 -10.864 -25.393 1.00 . A A . 189 GLU CG   1 1 
       18 76791 1 1 189 GLU H    H -14.319  -9.516 -27.586 1.00 . A A . 189 GLU H    1 1 
       18 76792 1 1 189 GLU HA   H -16.335  -8.294 -25.897 1.00 . A A . 189 GLU HA   1 1 
       18 76793 1 1 189 GLU HB2  H -14.371 -10.533 -25.573 1.00 . A A . 189 GLU HB2  1 1 
       18 76794 1 1 189 GLU HB3  H -15.104  -9.808 -24.149 1.00 . A A . 189 GLU HB3  1 1 
       18 76795 1 1 189 GLU HG2  H -16.250 -11.849 -25.006 1.00 . A A . 189 GLU HG2  1 1 
       18 76796 1 1 189 GLU HG3  H -17.282 -10.430 -24.841 1.00 . A A . 189 GLU HG3  1 1 
       18 76797 1 1 189 GLU N    N -14.945  -8.805 -27.334 1.00 . A A . 189 GLU N    1 1 
       18 76798 1 1 189 GLU O    O -13.235  -7.881 -25.008 1.00 . A A . 189 GLU O    1 1 
       18 76799 1 1 189 GLU OE1  O -16.316 -11.871 -27.542 1.00 . A A . 189 GLU OE1  1 1 
       18 76800 1 1 189 GLU OE2  O -17.739 -10.216 -27.292 1.00 . A A . 189 GLU OE2  1 1 
       18 76801 1 1 190 PHE C    C -14.501  -5.410 -22.755 1.00 . A A . 190 PHE C    1 1 
       18 76802 1 1 190 PHE CA   C -14.235  -5.408 -24.258 1.00 . A A . 190 PHE CA   1 1 
       18 76803 1 1 190 PHE CB   C -14.606  -4.047 -24.851 1.00 . A A . 190 PHE CB   1 1 
       18 76804 1 1 190 PHE CD1  C -14.360  -2.330 -23.037 1.00 . A A . 190 PHE CD1  1 1 
       18 76805 1 1 190 PHE CD2  C -12.730  -2.382 -24.777 1.00 . A A . 190 PHE CD2  1 1 
       18 76806 1 1 190 PHE CE1  C -13.698  -1.271 -22.445 1.00 . A A . 190 PHE CE1  1 1 
       18 76807 1 1 190 PHE CE2  C -12.063  -1.324 -24.189 1.00 . A A . 190 PHE CE2  1 1 
       18 76808 1 1 190 PHE CG   C -13.884  -2.896 -24.209 1.00 . A A . 190 PHE CG   1 1 
       18 76809 1 1 190 PHE CZ   C -12.548  -0.768 -23.021 1.00 . A A . 190 PHE CZ   1 1 
       18 76810 1 1 190 PHE H    H -15.931  -6.326 -25.132 1.00 . A A . 190 PHE H    1 1 
       18 76811 1 1 190 PHE HA   H -13.185  -5.590 -24.426 1.00 . A A . 190 PHE HA   1 1 
       18 76812 1 1 190 PHE HB2  H -14.365  -4.043 -25.903 1.00 . A A . 190 PHE HB2  1 1 
       18 76813 1 1 190 PHE HB3  H -15.666  -3.885 -24.728 1.00 . A A . 190 PHE HB3  1 1 
       18 76814 1 1 190 PHE HD1  H -15.259  -2.723 -22.585 1.00 . A A . 190 PHE HD1  1 1 
       18 76815 1 1 190 PHE HD2  H -12.349  -2.817 -25.691 1.00 . A A . 190 PHE HD2  1 1 
       18 76816 1 1 190 PHE HE1  H -14.079  -0.838 -21.532 1.00 . A A . 190 PHE HE1  1 1 
       18 76817 1 1 190 PHE HE2  H -11.164  -0.933 -24.642 1.00 . A A . 190 PHE HE2  1 1 
       18 76818 1 1 190 PHE HZ   H -12.029   0.060 -22.560 1.00 . A A . 190 PHE HZ   1 1 
       18 76819 1 1 190 PHE N    N -14.985  -6.469 -24.920 1.00 . A A . 190 PHE N    1 1 
       18 76820 1 1 190 PHE O    O -15.649  -5.358 -22.317 1.00 . A A . 190 PHE O    1 1 
       18 76821 1 1 191 GLY C    C -12.833  -4.328 -19.867 1.00 . A A . 191 GLY C    1 1 
       18 76822 1 1 191 GLY CA   C -13.566  -5.479 -20.526 1.00 . A A . 191 GLY CA   1 1 
       18 76823 1 1 191 GLY H    H -12.537  -5.510 -22.377 1.00 . A A . 191 GLY H    1 1 
       18 76824 1 1 191 GLY HA2  H -14.614  -5.416 -20.275 1.00 . A A . 191 GLY HA2  1 1 
       18 76825 1 1 191 GLY HA3  H -13.170  -6.409 -20.144 1.00 . A A . 191 GLY HA3  1 1 
       18 76826 1 1 191 GLY N    N -13.429  -5.471 -21.971 1.00 . A A . 191 GLY N    1 1 
       18 76827 1 1 191 GLY O    O -11.718  -3.987 -20.260 1.00 . A A . 191 GLY O    1 1 
       18 76828 1 1 192 GLY C    C -13.120  -2.639 -16.673 1.00 . A A . 192 GLY C    1 1 
       18 76829 1 1 192 GLY CA   C -12.846  -2.612 -18.164 1.00 . A A . 192 GLY CA   1 1 
       18 76830 1 1 192 GLY H    H -14.349  -4.041 -18.591 1.00 . A A . 192 GLY H    1 1 
       18 76831 1 1 192 GLY HA2  H -11.779  -2.645 -18.324 1.00 . A A . 192 GLY HA2  1 1 
       18 76832 1 1 192 GLY HA3  H -13.233  -1.689 -18.572 1.00 . A A . 192 GLY HA3  1 1 
       18 76833 1 1 192 GLY N    N -13.461  -3.726 -18.862 1.00 . A A . 192 GLY N    1 1 
       18 76834 1 1 192 GLY O    O -14.205  -3.028 -16.241 1.00 . A A . 192 GLY O    1 1 
       18 76835 1 1 193 SER C    C -11.571  -0.993 -13.834 1.00 . A A . 193 SER C    1 1 
       18 76836 1 1 193 SER CA   C -12.270  -2.210 -14.433 1.00 . A A . 193 SER CA   1 1 
       18 76837 1 1 193 SER CB   C -11.693  -3.492 -13.830 1.00 . A A . 193 SER CB   1 1 
       18 76838 1 1 193 SER H    H -11.291  -1.927 -16.289 1.00 . A A . 193 SER H    1 1 
       18 76839 1 1 193 SER HA   H -13.323  -2.155 -14.200 1.00 . A A . 193 SER HA   1 1 
       18 76840 1 1 193 SER HB2  H -10.619  -3.406 -13.769 1.00 . A A . 193 SER HB2  1 1 
       18 76841 1 1 193 SER HB3  H -12.100  -3.636 -12.840 1.00 . A A . 193 SER HB3  1 1 
       18 76842 1 1 193 SER HG   H -11.518  -5.381 -14.319 1.00 . A A . 193 SER HG   1 1 
       18 76843 1 1 193 SER N    N -12.133  -2.226 -15.885 1.00 . A A . 193 SER N    1 1 
       18 76844 1 1 193 SER O    O -10.461  -0.642 -14.237 1.00 . A A . 193 SER O    1 1 
       18 76845 1 1 193 SER OG   O -12.016  -4.619 -14.626 1.00 . A A . 193 SER OG   1 1 
       18 76846 1 1 194 ILE C    C -11.346   0.535 -10.754 1.00 . A A . 194 ILE C    1 1 
       18 76847 1 1 194 ILE CA   C -11.669   0.822 -12.217 1.00 . A A . 194 ILE CA   1 1 
       18 76848 1 1 194 ILE CB   C -12.634   2.020 -12.293 1.00 . A A . 194 ILE CB   1 1 
       18 76849 1 1 194 ILE CD1  C -12.869   1.840 -14.821 1.00 . A A . 194 ILE CD1  1 1 
       18 76850 1 1 194 ILE CG1  C -13.580   1.866 -13.485 1.00 . A A . 194 ILE CG1  1 1 
       18 76851 1 1 194 ILE CG2  C -11.854   3.322 -12.393 1.00 . A A . 194 ILE CG2  1 1 
       18 76852 1 1 194 ILE H    H -13.108  -0.683 -12.595 1.00 . A A . 194 ILE H    1 1 
       18 76853 1 1 194 ILE HA   H -10.756   1.087 -12.731 1.00 . A A . 194 ILE HA   1 1 
       18 76854 1 1 194 ILE HB   H -13.214   2.044 -11.383 1.00 . A A . 194 ILE HB   1 1 
       18 76855 1 1 194 ILE HD11 H -12.677   2.853 -15.145 1.00 . A A . 194 ILE HD11 1 1 
       18 76856 1 1 194 ILE HD12 H -11.933   1.311 -14.721 1.00 . A A . 194 ILE HD12 1 1 
       18 76857 1 1 194 ILE HD13 H -13.490   1.341 -15.550 1.00 . A A . 194 ILE HD13 1 1 
       18 76858 1 1 194 ILE HG12 H -14.129   0.943 -13.385 1.00 . A A . 194 ILE HG12 1 1 
       18 76859 1 1 194 ILE HG13 H -14.274   2.694 -13.494 1.00 . A A . 194 ILE HG13 1 1 
       18 76860 1 1 194 ILE HG21 H -12.533   4.156 -12.298 1.00 . A A . 194 ILE HG21 1 1 
       18 76861 1 1 194 ILE HG22 H -11.122   3.364 -11.601 1.00 . A A . 194 ILE HG22 1 1 
       18 76862 1 1 194 ILE HG23 H -11.355   3.371 -13.349 1.00 . A A . 194 ILE HG23 1 1 
       18 76863 1 1 194 ILE N    N -12.227  -0.355 -12.872 1.00 . A A . 194 ILE N    1 1 
       18 76864 1 1 194 ILE O    O -12.205   0.088  -9.994 1.00 . A A . 194 ILE O    1 1 
       18 76865 1 1 195 TYR C    C  -9.272   1.878  -8.321 1.00 . A A . 195 TYR C    1 1 
       18 76866 1 1 195 TYR CA   C  -9.665   0.567  -8.995 1.00 . A A . 195 TYR CA   1 1 
       18 76867 1 1 195 TYR CB   C  -8.485  -0.406  -8.970 1.00 . A A . 195 TYR CB   1 1 
       18 76868 1 1 195 TYR CD1  C  -9.596  -2.617  -9.473 1.00 . A A . 195 TYR CD1  1 1 
       18 76869 1 1 195 TYR CD2  C  -8.517  -2.354  -7.364 1.00 . A A . 195 TYR CD2  1 1 
       18 76870 1 1 195 TYR CE1  C  -9.953  -3.908  -9.134 1.00 . A A . 195 TYR CE1  1 1 
       18 76871 1 1 195 TYR CE2  C  -8.868  -3.644  -7.017 1.00 . A A . 195 TYR CE2  1 1 
       18 76872 1 1 195 TYR CG   C  -8.873  -1.818  -8.595 1.00 . A A . 195 TYR CG   1 1 
       18 76873 1 1 195 TYR CZ   C  -9.586  -4.417  -7.906 1.00 . A A . 195 TYR CZ   1 1 
       18 76874 1 1 195 TYR H    H  -9.463   1.152 -11.019 1.00 . A A . 195 TYR H    1 1 
       18 76875 1 1 195 TYR HA   H -10.491   0.130  -8.453 1.00 . A A . 195 TYR HA   1 1 
       18 76876 1 1 195 TYR HB2  H  -8.031  -0.436  -9.949 1.00 . A A . 195 TYR HB2  1 1 
       18 76877 1 1 195 TYR HB3  H  -7.757  -0.059  -8.251 1.00 . A A . 195 TYR HB3  1 1 
       18 76878 1 1 195 TYR HD1  H  -9.881  -2.216 -10.434 1.00 . A A . 195 TYR HD1  1 1 
       18 76879 1 1 195 TYR HD2  H  -7.955  -1.745  -6.670 1.00 . A A . 195 TYR HD2  1 1 
       18 76880 1 1 195 TYR HE1  H -10.515  -4.514  -9.830 1.00 . A A . 195 TYR HE1  1 1 
       18 76881 1 1 195 TYR HE2  H  -8.582  -4.043  -6.055 1.00 . A A . 195 TYR HE2  1 1 
       18 76882 1 1 195 TYR HH   H  -9.421  -5.986  -6.807 1.00 . A A . 195 TYR HH   1 1 
       18 76883 1 1 195 TYR N    N -10.103   0.797 -10.367 1.00 . A A . 195 TYR N    1 1 
       18 76884 1 1 195 TYR O    O  -8.293   2.516  -8.706 1.00 . A A . 195 TYR O    1 1 
       18 76885 1 1 195 TYR OH   O  -9.939  -5.703  -7.564 1.00 . A A . 195 TYR OH   1 1 
       18 76886 1 1 196 GLN C    C  -9.858   3.280  -5.080 1.00 . A A . 196 GLN C    1 1 
       18 76887 1 1 196 GLN CA   C  -9.777   3.507  -6.586 1.00 . A A . 196 GLN CA   1 1 
       18 76888 1 1 196 GLN CB   C -10.768   4.595  -7.004 1.00 . A A . 196 GLN CB   1 1 
       18 76889 1 1 196 GLN CD   C -11.574   6.966  -6.666 1.00 . A A . 196 GLN CD   1 1 
       18 76890 1 1 196 GLN CG   C -10.491   5.948  -6.367 1.00 . A A . 196 GLN CG   1 1 
       18 76891 1 1 196 GLN H    H -10.810   1.720  -7.054 1.00 . A A . 196 GLN H    1 1 
       18 76892 1 1 196 GLN HA   H  -8.777   3.829  -6.835 1.00 . A A . 196 GLN HA   1 1 
       18 76893 1 1 196 GLN HB2  H -10.726   4.710  -8.076 1.00 . A A . 196 GLN HB2  1 1 
       18 76894 1 1 196 GLN HB3  H -11.764   4.286  -6.721 1.00 . A A . 196 GLN HB3  1 1 
       18 76895 1 1 196 GLN HE21 H -12.910   5.869  -5.683 1.00 . A A . 196 GLN HE21 1 1 
       18 76896 1 1 196 GLN HE22 H -13.504   7.339  -6.371 1.00 . A A . 196 GLN HE22 1 1 
       18 76897 1 1 196 GLN HG2  H -10.424   5.821  -5.297 1.00 . A A . 196 GLN HG2  1 1 
       18 76898 1 1 196 GLN HG3  H  -9.551   6.322  -6.744 1.00 . A A . 196 GLN HG3  1 1 
       18 76899 1 1 196 GLN N    N -10.044   2.272  -7.313 1.00 . A A . 196 GLN N    1 1 
       18 76900 1 1 196 GLN NE2  N -12.786   6.698  -6.193 1.00 . A A . 196 GLN NE2  1 1 
       18 76901 1 1 196 GLN O    O -10.758   2.596  -4.592 1.00 . A A . 196 GLN O    1 1 
       18 76902 1 1 196 GLN OE1  O -11.325   7.982  -7.315 1.00 . A A . 196 GLN OE1  1 1 
       18 76903 1 1 197 LYS C    C  -9.250   5.033  -2.215 1.00 . A A . 197 LYS C    1 1 
       18 76904 1 1 197 LYS CA   C  -8.877   3.720  -2.896 1.00 . A A . 197 LYS CA   1 1 
       18 76905 1 1 197 LYS CB   C  -7.485   3.275  -2.440 1.00 . A A . 197 LYS CB   1 1 
       18 76906 1 1 197 LYS CD   C  -4.995   3.527  -2.655 1.00 . A A . 197 LYS CD   1 1 
       18 76907 1 1 197 LYS CE   C  -4.460   2.462  -3.600 1.00 . A A . 197 LYS CE   1 1 
       18 76908 1 1 197 LYS CG   C  -6.354   4.039  -3.105 1.00 . A A . 197 LYS CG   1 1 
       18 76909 1 1 197 LYS H    H  -8.221   4.391  -4.794 1.00 . A A . 197 LYS H    1 1 
       18 76910 1 1 197 LYS HA   H  -9.596   2.966  -2.616 1.00 . A A . 197 LYS HA   1 1 
       18 76911 1 1 197 LYS HB2  H  -7.408   3.415  -1.372 1.00 . A A . 197 LYS HB2  1 1 
       18 76912 1 1 197 LYS HB3  H  -7.364   2.225  -2.666 1.00 . A A . 197 LYS HB3  1 1 
       18 76913 1 1 197 LYS HD2  H  -4.299   4.352  -2.630 1.00 . A A . 197 LYS HD2  1 1 
       18 76914 1 1 197 LYS HD3  H  -5.090   3.103  -1.665 1.00 . A A . 197 LYS HD3  1 1 
       18 76915 1 1 197 LYS HE2  H  -4.894   2.616  -4.577 1.00 . A A . 197 LYS HE2  1 1 
       18 76916 1 1 197 LYS HE3  H  -3.387   2.562  -3.663 1.00 . A A . 197 LYS HE3  1 1 
       18 76917 1 1 197 LYS HG2  H  -6.433   3.923  -4.175 1.00 . A A . 197 LYS HG2  1 1 
       18 76918 1 1 197 LYS HG3  H  -6.437   5.085  -2.846 1.00 . A A . 197 LYS HG3  1 1 
       18 76919 1 1 197 LYS HZ1  H  -3.956   0.475  -3.201 1.00 . A A . 197 LYS HZ1  1 1 
       18 76920 1 1 197 LYS HZ2  H  -5.553   0.686  -3.718 1.00 . A A . 197 LYS HZ2  1 1 
       18 76921 1 1 197 LYS HZ3  H  -5.111   1.114  -2.143 1.00 . A A . 197 LYS HZ3  1 1 
       18 76922 1 1 197 LYS N    N  -8.912   3.858  -4.347 1.00 . A A . 197 LYS N    1 1 
       18 76923 1 1 197 LYS NZ   N  -4.793   1.088  -3.133 1.00 . A A . 197 LYS NZ   1 1 
       18 76924 1 1 197 LYS O    O  -8.444   5.961  -2.150 1.00 . A A . 197 LYS O    1 1 
       18 76925 1 1 198 VAL C    C  -9.984   6.744   0.056 1.00 . A A . 198 VAL C    1 1 
       18 76926 1 1 198 VAL CA   C -10.957   6.302  -1.031 1.00 . A A . 198 VAL CA   1 1 
       18 76927 1 1 198 VAL CB   C -12.344   6.073  -0.401 1.00 . A A . 198 VAL CB   1 1 
       18 76928 1 1 198 VAL CG1  C -12.816   7.327   0.321 1.00 . A A . 198 VAL CG1  1 1 
       18 76929 1 1 198 VAL CG2  C -13.347   5.649  -1.462 1.00 . A A . 198 VAL CG2  1 1 
       18 76930 1 1 198 VAL H    H -11.074   4.331  -1.793 1.00 . A A . 198 VAL H    1 1 
       18 76931 1 1 198 VAL HA   H -11.043   7.089  -1.765 1.00 . A A . 198 VAL HA   1 1 
       18 76932 1 1 198 VAL HB   H -12.260   5.277   0.325 1.00 . A A . 198 VAL HB   1 1 
       18 76933 1 1 198 VAL HG11 H -13.887   7.285   0.450 1.00 . A A . 198 VAL HG11 1 1 
       18 76934 1 1 198 VAL HG12 H -12.337   7.388   1.287 1.00 . A A . 198 VAL HG12 1 1 
       18 76935 1 1 198 VAL HG13 H -12.559   8.197  -0.265 1.00 . A A . 198 VAL HG13 1 1 
       18 76936 1 1 198 VAL HG21 H -13.388   4.571  -1.510 1.00 . A A . 198 VAL HG21 1 1 
       18 76937 1 1 198 VAL HG22 H -14.323   6.036  -1.209 1.00 . A A . 198 VAL HG22 1 1 
       18 76938 1 1 198 VAL HG23 H -13.043   6.040  -2.423 1.00 . A A . 198 VAL HG23 1 1 
       18 76939 1 1 198 VAL N    N -10.477   5.104  -1.709 1.00 . A A . 198 VAL N    1 1 
       18 76940 1 1 198 VAL O    O  -9.880   7.931   0.365 1.00 . A A . 198 VAL O    1 1 
       18 76941 1 1 199 ASN C    C  -7.604   4.799   2.148 1.00 . A A . 199 ASN C    1 1 
       18 76942 1 1 199 ASN CA   C  -8.306   6.072   1.687 1.00 . A A . 199 ASN CA   1 1 
       18 76943 1 1 199 ASN CB   C  -9.001   6.742   2.874 1.00 . A A . 199 ASN CB   1 1 
       18 76944 1 1 199 ASN CG   C  -8.163   7.849   3.485 1.00 . A A . 199 ASN CG   1 1 
       18 76945 1 1 199 ASN H    H  -9.399   4.854   0.345 1.00 . A A . 199 ASN H    1 1 
       18 76946 1 1 199 ASN HA   H  -7.569   6.750   1.284 1.00 . A A . 199 ASN HA   1 1 
       18 76947 1 1 199 ASN HB2  H  -9.937   7.168   2.542 1.00 . A A . 199 ASN HB2  1 1 
       18 76948 1 1 199 ASN HB3  H  -9.197   6.001   3.635 1.00 . A A . 199 ASN HB3  1 1 
       18 76949 1 1 199 ASN HD21 H  -8.537   9.026   1.927 1.00 . A A . 199 ASN HD21 1 1 
       18 76950 1 1 199 ASN HD22 H  -7.532   9.705   3.157 1.00 . A A . 199 ASN HD22 1 1 
       18 76951 1 1 199 ASN N    N  -9.272   5.782   0.634 1.00 . A A . 199 ASN N    1 1 
       18 76952 1 1 199 ASN ND2  N  -8.068   8.973   2.786 1.00 . A A . 199 ASN ND2  1 1 
       18 76953 1 1 199 ASN O    O  -7.728   3.746   1.520 1.00 . A A . 199 ASN O    1 1 
       18 76954 1 1 199 ASN OD1  O  -7.609   7.694   4.574 1.00 . A A . 199 ASN OD1  1 1 
       18 76955 1 1 200 LYS C    C  -7.054   2.915   4.684 1.00 . A A . 200 LYS C    1 1 
       18 76956 1 1 200 LYS CA   C  -6.145   3.758   3.795 1.00 . A A . 200 LYS CA   1 1 
       18 76957 1 1 200 LYS CB   C  -4.929   4.232   4.595 1.00 . A A . 200 LYS CB   1 1 
       18 76958 1 1 200 LYS CD   C  -4.260   4.946   6.909 1.00 . A A . 200 LYS CD   1 1 
       18 76959 1 1 200 LYS CE   C  -3.099   5.909   6.718 1.00 . A A . 200 LYS CE   1 1 
       18 76960 1 1 200 LYS CG   C  -5.288   5.086   5.799 1.00 . A A . 200 LYS CG   1 1 
       18 76961 1 1 200 LYS H    H  -6.806   5.767   3.704 1.00 . A A . 200 LYS H    1 1 
       18 76962 1 1 200 LYS HA   H  -5.807   3.152   2.968 1.00 . A A . 200 LYS HA   1 1 
       18 76963 1 1 200 LYS HB2  H  -4.383   3.367   4.943 1.00 . A A . 200 LYS HB2  1 1 
       18 76964 1 1 200 LYS HB3  H  -4.290   4.813   3.946 1.00 . A A . 200 LYS HB3  1 1 
       18 76965 1 1 200 LYS HD2  H  -4.734   5.155   7.856 1.00 . A A . 200 LYS HD2  1 1 
       18 76966 1 1 200 LYS HD3  H  -3.880   3.934   6.910 1.00 . A A . 200 LYS HD3  1 1 
       18 76967 1 1 200 LYS HE2  H  -2.523   5.594   5.861 1.00 . A A . 200 LYS HE2  1 1 
       18 76968 1 1 200 LYS HE3  H  -3.495   6.899   6.541 1.00 . A A . 200 LYS HE3  1 1 
       18 76969 1 1 200 LYS HG2  H  -5.334   6.121   5.494 1.00 . A A . 200 LYS HG2  1 1 
       18 76970 1 1 200 LYS HG3  H  -6.253   4.776   6.173 1.00 . A A . 200 LYS HG3  1 1 
       18 76971 1 1 200 LYS HZ1  H  -1.239   5.690   7.643 1.00 . A A . 200 LYS HZ1  1 1 
       18 76972 1 1 200 LYS HZ2  H  -2.549   5.281   8.632 1.00 . A A . 200 LYS HZ2  1 1 
       18 76973 1 1 200 LYS HZ3  H  -2.201   6.906   8.319 1.00 . A A . 200 LYS HZ3  1 1 
       18 76974 1 1 200 LYS N    N  -6.866   4.901   3.248 1.00 . A A . 200 LYS N    1 1 
       18 76975 1 1 200 LYS NZ   N  -2.209   5.950   7.911 1.00 . A A . 200 LYS NZ   1 1 
       18 76976 1 1 200 LYS O    O  -6.615   1.939   5.291 1.00 . A A . 200 LYS O    1 1 
       18 76977 1 1 201 LYS C    C -10.071   1.569   4.721 1.00 . A A . 201 LYS C    1 1 
       18 76978 1 1 201 LYS CA   C  -9.298   2.577   5.566 1.00 . A A . 201 LYS CA   1 1 
       18 76979 1 1 201 LYS CB   C -10.270   3.558   6.225 1.00 . A A . 201 LYS CB   1 1 
       18 76980 1 1 201 LYS CD   C -10.911   4.858   8.277 1.00 . A A . 201 LYS CD   1 1 
       18 76981 1 1 201 LYS CE   C -11.893   4.065   9.125 1.00 . A A . 201 LYS CE   1 1 
       18 76982 1 1 201 LYS CG   C  -9.871   3.954   7.636 1.00 . A A . 201 LYS CG   1 1 
       18 76983 1 1 201 LYS H    H  -8.615   4.086   4.247 1.00 . A A . 201 LYS H    1 1 
       18 76984 1 1 201 LYS HA   H  -8.759   2.045   6.336 1.00 . A A . 201 LYS HA   1 1 
       18 76985 1 1 201 LYS HB2  H -10.323   4.453   5.624 1.00 . A A . 201 LYS HB2  1 1 
       18 76986 1 1 201 LYS HB3  H -11.249   3.103   6.265 1.00 . A A . 201 LYS HB3  1 1 
       18 76987 1 1 201 LYS HD2  H -10.410   5.579   8.906 1.00 . A A . 201 LYS HD2  1 1 
       18 76988 1 1 201 LYS HD3  H -11.455   5.374   7.498 1.00 . A A . 201 LYS HD3  1 1 
       18 76989 1 1 201 LYS HE2  H -12.806   4.631   9.220 1.00 . A A . 201 LYS HE2  1 1 
       18 76990 1 1 201 LYS HE3  H -12.100   3.128   8.630 1.00 . A A . 201 LYS HE3  1 1 
       18 76991 1 1 201 LYS HG2  H  -9.767   3.062   8.236 1.00 . A A . 201 LYS HG2  1 1 
       18 76992 1 1 201 LYS HG3  H  -8.926   4.477   7.600 1.00 . A A . 201 LYS HG3  1 1 
       18 76993 1 1 201 LYS HZ1  H -11.787   2.924  10.872 1.00 . A A . 201 LYS HZ1  1 1 
       18 76994 1 1 201 LYS HZ2  H -11.558   4.581  11.121 1.00 . A A . 201 LYS HZ2  1 1 
       18 76995 1 1 201 LYS HZ3  H -10.322   3.651  10.438 1.00 . A A . 201 LYS HZ3  1 1 
       18 76996 1 1 201 LYS N    N  -8.325   3.298   4.754 1.00 . A A . 201 LYS N    1 1 
       18 76997 1 1 201 LYS NZ   N -11.352   3.785  10.484 1.00 . A A . 201 LYS NZ   1 1 
       18 76998 1 1 201 LYS O    O -10.528   0.543   5.225 1.00 . A A . 201 LYS O    1 1 
       18 76999 1 1 202 LEU C    C -10.666   1.380   1.068 1.00 . A A . 202 LEU C    1 1 
       18 77000 1 1 202 LEU CA   C -10.928   0.986   2.519 1.00 . A A . 202 LEU CA   1 1 
       18 77001 1 1 202 LEU CB   C -12.429   1.030   2.808 1.00 . A A . 202 LEU CB   1 1 
       18 77002 1 1 202 LEU CD1  C -13.648   2.694   1.384 1.00 . A A . 202 LEU CD1  1 1 
       18 77003 1 1 202 LEU CD2  C -14.170   2.520   3.824 1.00 . A A . 202 LEU CD2  1 1 
       18 77004 1 1 202 LEU CG   C -13.081   2.412   2.766 1.00 . A A . 202 LEU CG   1 1 
       18 77005 1 1 202 LEU H    H  -9.825   2.699   3.091 1.00 . A A . 202 LEU H    1 1 
       18 77006 1 1 202 LEU HA   H -10.568  -0.019   2.677 1.00 . A A . 202 LEU HA   1 1 
       18 77007 1 1 202 LEU HB2  H -12.925   0.409   2.077 1.00 . A A . 202 LEU HB2  1 1 
       18 77008 1 1 202 LEU HB3  H -12.587   0.618   3.795 1.00 . A A . 202 LEU HB3  1 1 
       18 77009 1 1 202 LEU HD11 H -14.371   1.933   1.129 1.00 . A A . 202 LEU HD11 1 1 
       18 77010 1 1 202 LEU HD12 H -12.848   2.687   0.658 1.00 . A A . 202 LEU HD12 1 1 
       18 77011 1 1 202 LEU HD13 H -14.128   3.662   1.381 1.00 . A A . 202 LEU HD13 1 1 
       18 77012 1 1 202 LEU HD21 H -14.233   3.540   4.173 1.00 . A A . 202 LEU HD21 1 1 
       18 77013 1 1 202 LEU HD22 H -13.932   1.870   4.652 1.00 . A A . 202 LEU HD22 1 1 
       18 77014 1 1 202 LEU HD23 H -15.118   2.226   3.396 1.00 . A A . 202 LEU HD23 1 1 
       18 77015 1 1 202 LEU HG   H -12.332   3.163   2.978 1.00 . A A . 202 LEU HG   1 1 
       18 77016 1 1 202 LEU N    N -10.211   1.867   3.434 1.00 . A A . 202 LEU N    1 1 
       18 77017 1 1 202 LEU O    O -10.103   2.439   0.795 1.00 . A A . 202 LEU O    1 1 
       18 77018 1 1 203 GLU C    C -12.047   0.206  -2.095 1.00 . A A . 203 GLU C    1 1 
       18 77019 1 1 203 GLU CA   C -10.891   0.779  -1.279 1.00 . A A . 203 GLU CA   1 1 
       18 77020 1 1 203 GLU CB   C  -9.568   0.178  -1.759 1.00 . A A . 203 GLU CB   1 1 
       18 77021 1 1 203 GLU CD   C  -7.092  -0.105  -1.348 1.00 . A A . 203 GLU CD   1 1 
       18 77022 1 1 203 GLU CG   C  -8.402   0.450  -0.823 1.00 . A A . 203 GLU CG   1 1 
       18 77023 1 1 203 GLU H    H -11.522  -0.309   0.424 1.00 . A A . 203 GLU H    1 1 
       18 77024 1 1 203 GLU HA   H -10.862   1.848  -1.420 1.00 . A A . 203 GLU HA   1 1 
       18 77025 1 1 203 GLU HB2  H  -9.686  -0.892  -1.853 1.00 . A A . 203 GLU HB2  1 1 
       18 77026 1 1 203 GLU HB3  H  -9.330   0.591  -2.727 1.00 . A A . 203 GLU HB3  1 1 
       18 77027 1 1 203 GLU HG2  H  -8.298   1.518  -0.699 1.00 . A A . 203 GLU HG2  1 1 
       18 77028 1 1 203 GLU HG3  H  -8.611  -0.004   0.134 1.00 . A A . 203 GLU HG3  1 1 
       18 77029 1 1 203 GLU N    N -11.080   0.519   0.143 1.00 . A A . 203 GLU N    1 1 
       18 77030 1 1 203 GLU O    O -12.565  -0.869  -1.791 1.00 . A A . 203 GLU O    1 1 
       18 77031 1 1 203 GLU OE1  O  -7.123  -0.861  -2.342 1.00 . A A . 203 GLU OE1  1 1 
       18 77032 1 1 203 GLU OE2  O  -6.036   0.216  -0.763 1.00 . A A . 203 GLU OE2  1 1 
       18 77033 1 1 204 THR C    C -13.031   0.064  -5.358 1.00 . A A . 204 THR C    1 1 
       18 77034 1 1 204 THR CA   C -13.544   0.501  -3.991 1.00 . A A . 204 THR CA   1 1 
       18 77035 1 1 204 THR CB   C -14.586   1.620  -4.180 1.00 . A A . 204 THR CB   1 1 
       18 77036 1 1 204 THR CG2  C -15.955   1.038  -4.497 1.00 . A A . 204 THR CG2  1 1 
       18 77037 1 1 204 THR H    H -11.997   1.782  -3.323 1.00 . A A . 204 THR H    1 1 
       18 77038 1 1 204 THR HA   H -14.031  -0.338  -3.514 1.00 . A A . 204 THR HA   1 1 
       18 77039 1 1 204 THR HB   H -14.276   2.244  -5.006 1.00 . A A . 204 THR HB   1 1 
       18 77040 1 1 204 THR HG1  H -14.440   1.885  -2.231 1.00 . A A . 204 THR HG1  1 1 
       18 77041 1 1 204 THR HG21 H -16.148   0.198  -3.846 1.00 . A A . 204 THR HG21 1 1 
       18 77042 1 1 204 THR HG22 H -15.976   0.708  -5.525 1.00 . A A . 204 THR HG22 1 1 
       18 77043 1 1 204 THR HG23 H -16.711   1.793  -4.346 1.00 . A A . 204 THR HG23 1 1 
       18 77044 1 1 204 THR N    N -12.449   0.934  -3.132 1.00 . A A . 204 THR N    1 1 
       18 77045 1 1 204 THR O    O -12.087   0.645  -5.892 1.00 . A A . 204 THR O    1 1 
       18 77046 1 1 204 THR OG1  O -14.665   2.421  -2.995 1.00 . A A . 204 THR OG1  1 1 
       18 77047 1 1 205 ALA C    C -14.491  -1.856  -8.056 1.00 . A A . 205 ALA C    1 1 
       18 77048 1 1 205 ALA CA   C -13.269  -1.477  -7.227 1.00 . A A . 205 ALA CA   1 1 
       18 77049 1 1 205 ALA CB   C -12.344  -2.674  -7.068 1.00 . A A . 205 ALA CB   1 1 
       18 77050 1 1 205 ALA H    H -14.406  -1.385  -5.445 1.00 . A A . 205 ALA H    1 1 
       18 77051 1 1 205 ALA HA   H -12.724  -0.698  -7.742 1.00 . A A . 205 ALA HA   1 1 
       18 77052 1 1 205 ALA HB1  H -12.678  -3.279  -6.237 1.00 . A A . 205 ALA HB1  1 1 
       18 77053 1 1 205 ALA HB2  H -12.360  -3.264  -7.972 1.00 . A A . 205 ALA HB2  1 1 
       18 77054 1 1 205 ALA HB3  H -11.338  -2.329  -6.881 1.00 . A A . 205 ALA HB3  1 1 
       18 77055 1 1 205 ALA N    N -13.660  -0.964  -5.920 1.00 . A A . 205 ALA N    1 1 
       18 77056 1 1 205 ALA O    O -15.424  -2.484  -7.554 1.00 . A A . 205 ALA O    1 1 
       18 77057 1 1 206 VAL C    C -15.105  -2.530 -11.459 1.00 . A A . 206 VAL C    1 1 
       18 77058 1 1 206 VAL CA   C -15.587  -1.772 -10.228 1.00 . A A . 206 VAL CA   1 1 
       18 77059 1 1 206 VAL CB   C -16.308  -0.488 -10.679 1.00 . A A . 206 VAL CB   1 1 
       18 77060 1 1 206 VAL CG1  C -15.300   0.565 -11.115 1.00 . A A . 206 VAL CG1  1 1 
       18 77061 1 1 206 VAL CG2  C -17.289  -0.794 -11.800 1.00 . A A . 206 VAL CG2  1 1 
       18 77062 1 1 206 VAL H    H -13.708  -0.974  -9.671 1.00 . A A . 206 VAL H    1 1 
       18 77063 1 1 206 VAL HA   H -16.295  -2.387  -9.692 1.00 . A A . 206 VAL HA   1 1 
       18 77064 1 1 206 VAL HB   H -16.863  -0.097  -9.839 1.00 . A A . 206 VAL HB   1 1 
       18 77065 1 1 206 VAL HG11 H -14.331   0.105 -11.240 1.00 . A A . 206 VAL HG11 1 1 
       18 77066 1 1 206 VAL HG12 H -15.617   1.002 -12.051 1.00 . A A . 206 VAL HG12 1 1 
       18 77067 1 1 206 VAL HG13 H -15.237   1.336 -10.361 1.00 . A A . 206 VAL HG13 1 1 
       18 77068 1 1 206 VAL HG21 H -17.616  -1.820 -11.723 1.00 . A A . 206 VAL HG21 1 1 
       18 77069 1 1 206 VAL HG22 H -18.143  -0.137 -11.720 1.00 . A A . 206 VAL HG22 1 1 
       18 77070 1 1 206 VAL HG23 H -16.806  -0.640 -12.754 1.00 . A A . 206 VAL HG23 1 1 
       18 77071 1 1 206 VAL N    N -14.480  -1.472  -9.329 1.00 . A A . 206 VAL N    1 1 
       18 77072 1 1 206 VAL O    O -14.060  -2.213 -12.026 1.00 . A A . 206 VAL O    1 1 
       18 77073 1 1 207 ASN C    C -16.731  -4.518 -13.952 1.00 . A A . 207 ASN C    1 1 
       18 77074 1 1 207 ASN CA   C -15.526  -4.339 -13.033 1.00 . A A . 207 ASN CA   1 1 
       18 77075 1 1 207 ASN CB   C -14.997  -5.706 -12.595 1.00 . A A . 207 ASN CB   1 1 
       18 77076 1 1 207 ASN CG   C -16.059  -6.542 -11.906 1.00 . A A . 207 ASN CG   1 1 
       18 77077 1 1 207 ASN H    H -16.696  -3.739 -11.374 1.00 . A A . 207 ASN H    1 1 
       18 77078 1 1 207 ASN HA   H -14.749  -3.820 -13.574 1.00 . A A . 207 ASN HA   1 1 
       18 77079 1 1 207 ASN HB2  H -14.649  -6.246 -13.464 1.00 . A A . 207 ASN HB2  1 1 
       18 77080 1 1 207 ASN HB3  H -14.175  -5.566 -11.910 1.00 . A A . 207 ASN HB3  1 1 
       18 77081 1 1 207 ASN HD21 H -15.221  -6.191 -10.137 1.00 . A A . 207 ASN HD21 1 1 
       18 77082 1 1 207 ASN HD22 H -16.634  -7.186 -10.115 1.00 . A A . 207 ASN HD22 1 1 
       18 77083 1 1 207 ASN N    N -15.874  -3.534 -11.868 1.00 . A A . 207 ASN N    1 1 
       18 77084 1 1 207 ASN ND2  N -15.962  -6.651 -10.586 1.00 . A A . 207 ASN ND2  1 1 
       18 77085 1 1 207 ASN O    O -17.843  -4.778 -13.491 1.00 . A A . 207 ASN O    1 1 
       18 77086 1 1 207 ASN OD1  O -16.955  -7.084 -12.553 1.00 . A A . 207 ASN OD1  1 1 
       18 77087 1 1 208 LEU C    C -17.075  -5.277 -17.467 1.00 . A A . 208 LEU C    1 1 
       18 77088 1 1 208 LEU CA   C -17.569  -4.523 -16.237 1.00 . A A . 208 LEU CA   1 1 
       18 77089 1 1 208 LEU CB   C -18.103  -3.149 -16.647 1.00 . A A . 208 LEU CB   1 1 
       18 77090 1 1 208 LEU CD1  C -17.650  -1.229 -18.194 1.00 . A A . 208 LEU CD1  1 1 
       18 77091 1 1 208 LEU CD2  C -16.530  -1.322 -15.959 1.00 . A A . 208 LEU CD2  1 1 
       18 77092 1 1 208 LEU CG   C -17.060  -2.140 -17.128 1.00 . A A . 208 LEU CG   1 1 
       18 77093 1 1 208 LEU H    H -15.595  -4.170 -15.559 1.00 . A A . 208 LEU H    1 1 
       18 77094 1 1 208 LEU HA   H -18.367  -5.088 -15.779 1.00 . A A . 208 LEU HA   1 1 
       18 77095 1 1 208 LEU HB2  H -18.814  -3.296 -17.445 1.00 . A A . 208 LEU HB2  1 1 
       18 77096 1 1 208 LEU HB3  H -18.608  -2.723 -15.792 1.00 . A A . 208 LEU HB3  1 1 
       18 77097 1 1 208 LEU HD11 H -17.266  -1.512 -19.162 1.00 . A A . 208 LEU HD11 1 1 
       18 77098 1 1 208 LEU HD12 H -17.379  -0.206 -17.983 1.00 . A A . 208 LEU HD12 1 1 
       18 77099 1 1 208 LEU HD13 H -18.727  -1.324 -18.192 1.00 . A A . 208 LEU HD13 1 1 
       18 77100 1 1 208 LEU HD21 H -15.507  -1.037 -16.154 1.00 . A A . 208 LEU HD21 1 1 
       18 77101 1 1 208 LEU HD22 H -16.574  -1.914 -15.057 1.00 . A A . 208 LEU HD22 1 1 
       18 77102 1 1 208 LEU HD23 H -17.135  -0.435 -15.837 1.00 . A A . 208 LEU HD23 1 1 
       18 77103 1 1 208 LEU HG   H -16.229  -2.673 -17.569 1.00 . A A . 208 LEU HG   1 1 
       18 77104 1 1 208 LEU N    N -16.502  -4.377 -15.252 1.00 . A A . 208 LEU N    1 1 
       18 77105 1 1 208 LEU O    O -15.990  -5.004 -17.981 1.00 . A A . 208 LEU O    1 1 
       18 77106 1 1 209 ALA C    C -18.527  -6.801 -20.238 1.00 . A A . 209 ALA C    1 1 
       18 77107 1 1 209 ALA CA   C -17.525  -7.016 -19.109 1.00 . A A . 209 ALA CA   1 1 
       18 77108 1 1 209 ALA CB   C -17.444  -8.491 -18.746 1.00 . A A . 209 ALA CB   1 1 
       18 77109 1 1 209 ALA H    H -18.730  -6.397 -17.483 1.00 . A A . 209 ALA H    1 1 
       18 77110 1 1 209 ALA HA   H -16.548  -6.698 -19.443 1.00 . A A . 209 ALA HA   1 1 
       18 77111 1 1 209 ALA HB1  H -16.644  -8.955 -19.305 1.00 . A A . 209 ALA HB1  1 1 
       18 77112 1 1 209 ALA HB2  H -17.249  -8.591 -17.688 1.00 . A A . 209 ALA HB2  1 1 
       18 77113 1 1 209 ALA HB3  H -18.379  -8.973 -18.988 1.00 . A A . 209 ALA HB3  1 1 
       18 77114 1 1 209 ALA N    N -17.879  -6.225 -17.936 1.00 . A A . 209 ALA N    1 1 
       18 77115 1 1 209 ALA O    O -19.707  -7.128 -20.104 1.00 . A A . 209 ALA O    1 1 
       18 77116 1 1 210 TRP C    C -18.646  -7.004 -23.610 1.00 . A A . 210 TRP C    1 1 
       18 77117 1 1 210 TRP CA   C -18.907  -5.991 -22.501 1.00 . A A . 210 TRP CA   1 1 
       18 77118 1 1 210 TRP CB   C -18.678  -4.572 -23.024 1.00 . A A . 210 TRP CB   1 1 
       18 77119 1 1 210 TRP CD1  C -18.772  -4.618 -25.584 1.00 . A A . 210 TRP CD1  1 1 
       18 77120 1 1 210 TRP CD2  C -20.583  -3.729 -24.612 1.00 . A A . 210 TRP CD2  1 1 
       18 77121 1 1 210 TRP CE2  C -20.760  -3.694 -26.009 1.00 . A A . 210 TRP CE2  1 1 
       18 77122 1 1 210 TRP CE3  C -21.596  -3.224 -23.792 1.00 . A A . 210 TRP CE3  1 1 
       18 77123 1 1 210 TRP CG   C -19.305  -4.324 -24.362 1.00 . A A . 210 TRP CG   1 1 
       18 77124 1 1 210 TRP CH2  C -22.883  -2.686 -25.774 1.00 . A A . 210 TRP CH2  1 1 
       18 77125 1 1 210 TRP CZ2  C -21.908  -3.174 -26.601 1.00 . A A . 210 TRP CZ2  1 1 
       18 77126 1 1 210 TRP CZ3  C -22.734  -2.708 -24.381 1.00 . A A . 210 TRP CZ3  1 1 
       18 77127 1 1 210 TRP H    H -17.101  -6.011 -21.395 1.00 . A A . 210 TRP H    1 1 
       18 77128 1 1 210 TRP HA   H -19.933  -6.085 -22.178 1.00 . A A . 210 TRP HA   1 1 
       18 77129 1 1 210 TRP HB2  H -19.096  -3.865 -22.323 1.00 . A A . 210 TRP HB2  1 1 
       18 77130 1 1 210 TRP HB3  H -17.615  -4.398 -23.115 1.00 . A A . 210 TRP HB3  1 1 
       18 77131 1 1 210 TRP HD1  H -17.806  -5.077 -25.732 1.00 . A A . 210 TRP HD1  1 1 
       18 77132 1 1 210 TRP HE1  H -19.485  -4.349 -27.541 1.00 . A A . 210 TRP HE1  1 1 
       18 77133 1 1 210 TRP HE3  H -21.499  -3.232 -22.716 1.00 . A A . 210 TRP HE3  1 1 
       18 77134 1 1 210 TRP HH2  H -23.789  -2.273 -26.191 1.00 . A A . 210 TRP HH2  1 1 
       18 77135 1 1 210 TRP HZ2  H -22.038  -3.151 -27.673 1.00 . A A . 210 TRP HZ2  1 1 
       18 77136 1 1 210 TRP HZ3  H -23.527  -2.312 -23.764 1.00 . A A . 210 TRP HZ3  1 1 
       18 77137 1 1 210 TRP N    N -18.051  -6.250 -21.348 1.00 . A A . 210 TRP N    1 1 
       18 77138 1 1 210 TRP NE1  N -19.641  -4.241 -26.579 1.00 . A A . 210 TRP NE1  1 1 
       18 77139 1 1 210 TRP O    O -17.541  -7.080 -24.149 1.00 . A A . 210 TRP O    1 1 
       18 77140 1 1 211 THR C    C -20.314  -8.376 -26.248 1.00 . A A . 211 THR C    1 1 
       18 77141 1 1 211 THR CA   C -19.551  -8.789 -24.995 1.00 . A A . 211 THR CA   1 1 
       18 77142 1 1 211 THR CB   C -20.073 -10.158 -24.518 1.00 . A A . 211 THR CB   1 1 
       18 77143 1 1 211 THR CG2  C -19.393 -10.575 -23.223 1.00 . A A . 211 THR CG2  1 1 
       18 77144 1 1 211 THR H    H -20.526  -7.673 -23.484 1.00 . A A . 211 THR H    1 1 
       18 77145 1 1 211 THR HA   H -18.504  -8.893 -25.240 1.00 . A A . 211 THR HA   1 1 
       18 77146 1 1 211 THR HB   H -19.853 -10.895 -25.276 1.00 . A A . 211 THR HB   1 1 
       18 77147 1 1 211 THR HG1  H -21.913 -10.800 -24.824 1.00 . A A . 211 THR HG1  1 1 
       18 77148 1 1 211 THR HG21 H -18.665  -9.829 -22.942 1.00 . A A . 211 THR HG21 1 1 
       18 77149 1 1 211 THR HG22 H -18.898 -11.524 -23.365 1.00 . A A . 211 THR HG22 1 1 
       18 77150 1 1 211 THR HG23 H -20.132 -10.668 -22.441 1.00 . A A . 211 THR HG23 1 1 
       18 77151 1 1 211 THR N    N -19.670  -7.781 -23.949 1.00 . A A . 211 THR N    1 1 
       18 77152 1 1 211 THR O    O -21.538  -8.248 -26.226 1.00 . A A . 211 THR O    1 1 
       18 77153 1 1 211 THR OG1  O -21.490 -10.099 -24.320 1.00 . A A . 211 THR OG1  1 1 
       18 77154 1 1 212 ALA C    C -21.225  -8.797 -29.060 1.00 . A A . 212 ALA C    1 1 
       18 77155 1 1 212 ALA CA   C -20.194  -7.771 -28.602 1.00 . A A . 212 ALA CA   1 1 
       18 77156 1 1 212 ALA CB   C -19.124  -7.582 -29.667 1.00 . A A . 212 ALA CB   1 1 
       18 77157 1 1 212 ALA H    H -18.613  -8.286 -27.293 1.00 . A A . 212 ALA H    1 1 
       18 77158 1 1 212 ALA HA   H -20.688  -6.822 -28.450 1.00 . A A . 212 ALA HA   1 1 
       18 77159 1 1 212 ALA HB1  H -18.529  -8.481 -29.742 1.00 . A A . 212 ALA HB1  1 1 
       18 77160 1 1 212 ALA HB2  H -19.595  -7.382 -30.618 1.00 . A A . 212 ALA HB2  1 1 
       18 77161 1 1 212 ALA HB3  H -18.490  -6.752 -29.397 1.00 . A A . 212 ALA HB3  1 1 
       18 77162 1 1 212 ALA N    N -19.584  -8.168 -27.338 1.00 . A A . 212 ALA N    1 1 
       18 77163 1 1 212 ALA O    O -22.190  -8.459 -29.743 1.00 . A A . 212 ALA O    1 1 
       18 77164 1 1 213 GLY C    C -23.370 -10.779 -28.716 1.00 . A A . 213 GLY C    1 1 
       18 77165 1 1 213 GLY CA   C -21.932 -11.109 -29.061 1.00 . A A . 213 GLY CA   1 1 
       18 77166 1 1 213 GLY H    H -20.226 -10.265 -28.134 1.00 . A A . 213 GLY H    1 1 
       18 77167 1 1 213 GLY HA2  H -21.856 -11.270 -30.126 1.00 . A A . 213 GLY HA2  1 1 
       18 77168 1 1 213 GLY HA3  H -21.650 -12.018 -28.549 1.00 . A A . 213 GLY HA3  1 1 
       18 77169 1 1 213 GLY N    N -21.012 -10.053 -28.679 1.00 . A A . 213 GLY N    1 1 
       18 77170 1 1 213 GLY O    O -24.101 -10.225 -29.536 1.00 . A A . 213 GLY O    1 1 
       18 77171 1 1 214 ASN C    C -25.220  -9.533 -26.299 1.00 . A A . 214 ASN C    1 1 
       18 77172 1 1 214 ASN CA   C -25.140 -10.861 -27.046 1.00 . A A . 214 ASN CA   1 1 
       18 77173 1 1 214 ASN CB   C -25.627 -11.996 -26.145 1.00 . A A . 214 ASN CB   1 1 
       18 77174 1 1 214 ASN CG   C -26.043 -13.223 -26.933 1.00 . A A . 214 ASN CG   1 1 
       18 77175 1 1 214 ASN H    H -23.149 -11.561 -26.889 1.00 . A A . 214 ASN H    1 1 
       18 77176 1 1 214 ASN HA   H -25.774 -10.808 -27.919 1.00 . A A . 214 ASN HA   1 1 
       18 77177 1 1 214 ASN HB2  H -24.832 -12.279 -25.470 1.00 . A A . 214 ASN HB2  1 1 
       18 77178 1 1 214 ASN HB3  H -26.476 -11.655 -25.571 1.00 . A A . 214 ASN HB3  1 1 
       18 77179 1 1 214 ASN HD21 H -24.198 -13.955 -26.814 1.00 . A A . 214 ASN HD21 1 1 
       18 77180 1 1 214 ASN HD22 H -25.339 -14.930 -27.670 1.00 . A A . 214 ASN HD22 1 1 
       18 77181 1 1 214 ASN N    N -23.778 -11.122 -27.498 1.00 . A A . 214 ASN N    1 1 
       18 77182 1 1 214 ASN ND2  N -25.098 -14.128 -27.162 1.00 . A A . 214 ASN ND2  1 1 
       18 77183 1 1 214 ASN O    O -24.228  -8.814 -26.183 1.00 . A A . 214 ASN O    1 1 
       18 77184 1 1 214 ASN OD1  O -27.200 -13.356 -27.332 1.00 . A A . 214 ASN OD1  1 1 
       18 77185 1 1 215 SER C    C -26.501  -8.203 -23.557 1.00 . A A . 215 SER C    1 1 
       18 77186 1 1 215 SER CA   C -26.618  -7.972 -25.060 1.00 . A A . 215 SER CA   1 1 
       18 77187 1 1 215 SER CB   C -27.992  -7.387 -25.392 1.00 . A A . 215 SER CB   1 1 
       18 77188 1 1 215 SER H    H -27.160  -9.830 -25.920 1.00 . A A . 215 SER H    1 1 
       18 77189 1 1 215 SER HA   H -25.855  -7.273 -25.367 1.00 . A A . 215 SER HA   1 1 
       18 77190 1 1 215 SER HB2  H -28.010  -6.341 -25.123 1.00 . A A . 215 SER HB2  1 1 
       18 77191 1 1 215 SER HB3  H -28.178  -7.489 -26.452 1.00 . A A . 215 SER HB3  1 1 
       18 77192 1 1 215 SER HG   H -29.180  -7.607 -23.850 1.00 . A A . 215 SER HG   1 1 
       18 77193 1 1 215 SER N    N -26.408  -9.215 -25.794 1.00 . A A . 215 SER N    1 1 
       18 77194 1 1 215 SER O    O -27.087  -7.473 -22.759 1.00 . A A . 215 SER O    1 1 
       18 77195 1 1 215 SER OG   O -29.018  -8.058 -24.682 1.00 . A A . 215 SER OG   1 1 
       18 77196 1 1 216 ASN C    C -24.207  -9.011 -21.267 1.00 . A A . 216 ASN C    1 1 
       18 77197 1 1 216 ASN CA   C -25.542  -9.551 -21.771 1.00 . A A . 216 ASN CA   1 1 
       18 77198 1 1 216 ASN CB   C -25.603 -11.066 -21.566 1.00 . A A . 216 ASN CB   1 1 
       18 77199 1 1 216 ASN CG   C -27.017 -11.606 -21.655 1.00 . A A . 216 ASN CG   1 1 
       18 77200 1 1 216 ASN H    H -25.295  -9.768 -23.862 1.00 . A A . 216 ASN H    1 1 
       18 77201 1 1 216 ASN HA   H -26.340  -9.089 -21.210 1.00 . A A . 216 ASN HA   1 1 
       18 77202 1 1 216 ASN HB2  H -25.005 -11.550 -22.325 1.00 . A A . 216 ASN HB2  1 1 
       18 77203 1 1 216 ASN HB3  H -25.205 -11.308 -20.592 1.00 . A A . 216 ASN HB3  1 1 
       18 77204 1 1 216 ASN HD21 H -26.531 -12.687 -23.251 1.00 . A A . 216 ASN HD21 1 1 
       18 77205 1 1 216 ASN HD22 H -28.171 -12.821 -22.724 1.00 . A A . 216 ASN HD22 1 1 
       18 77206 1 1 216 ASN N    N -25.737  -9.223 -23.179 1.00 . A A . 216 ASN N    1 1 
       18 77207 1 1 216 ASN ND2  N -27.264 -12.457 -22.643 1.00 . A A . 216 ASN ND2  1 1 
       18 77208 1 1 216 ASN O    O -23.147  -9.360 -21.786 1.00 . A A . 216 ASN O    1 1 
       18 77209 1 1 216 ASN OD1  O -27.877 -11.261 -20.844 1.00 . A A . 216 ASN OD1  1 1 
       18 77210 1 1 217 THR C    C -22.736  -8.196 -18.325 1.00 . A A . 217 THR C    1 1 
       18 77211 1 1 217 THR CA   C -23.064  -7.568 -19.675 1.00 . A A . 217 THR CA   1 1 
       18 77212 1 1 217 THR CB   C -23.214  -6.045 -19.496 1.00 . A A . 217 THR CB   1 1 
       18 77213 1 1 217 THR CG2  C -21.864  -5.396 -19.231 1.00 . A A . 217 THR CG2  1 1 
       18 77214 1 1 217 THR H    H -25.142  -7.918 -19.879 1.00 . A A . 217 THR H    1 1 
       18 77215 1 1 217 THR HA   H -22.245  -7.751 -20.355 1.00 . A A . 217 THR HA   1 1 
       18 77216 1 1 217 THR HB   H -23.859  -5.859 -18.650 1.00 . A A . 217 THR HB   1 1 
       18 77217 1 1 217 THR HG1  H -24.734  -5.706 -20.707 1.00 . A A . 217 THR HG1  1 1 
       18 77218 1 1 217 THR HG21 H -21.317  -5.986 -18.512 1.00 . A A . 217 THR HG21 1 1 
       18 77219 1 1 217 THR HG22 H -22.014  -4.400 -18.841 1.00 . A A . 217 THR HG22 1 1 
       18 77220 1 1 217 THR HG23 H -21.304  -5.341 -20.153 1.00 . A A . 217 THR HG23 1 1 
       18 77221 1 1 217 THR N    N -24.267  -8.157 -20.250 1.00 . A A . 217 THR N    1 1 
       18 77222 1 1 217 THR O    O -23.631  -8.495 -17.535 1.00 . A A . 217 THR O    1 1 
       18 77223 1 1 217 THR OG1  O -23.804  -5.471 -20.668 1.00 . A A . 217 THR OG1  1 1 
       18 77224 1 1 218 ARG C    C -20.385  -7.930 -15.900 1.00 . A A . 218 ARG C    1 1 
       18 77225 1 1 218 ARG CA   C -21.001  -8.987 -16.813 1.00 . A A . 218 ARG CA   1 1 
       18 77226 1 1 218 ARG CB   C -19.984 -10.098 -17.083 1.00 . A A . 218 ARG CB   1 1 
       18 77227 1 1 218 ARG CD   C -19.604 -12.557 -16.736 1.00 . A A . 218 ARG CD   1 1 
       18 77228 1 1 218 ARG CG   C -20.075 -11.257 -16.104 1.00 . A A . 218 ARG CG   1 1 
       18 77229 1 1 218 ARG CZ   C -18.930 -14.798 -15.981 1.00 . A A . 218 ARG CZ   1 1 
       18 77230 1 1 218 ARG H    H -20.780  -8.134 -18.737 1.00 . A A . 218 ARG H    1 1 
       18 77231 1 1 218 ARG HA   H -21.863  -9.411 -16.321 1.00 . A A . 218 ARG HA   1 1 
       18 77232 1 1 218 ARG HB2  H -20.145 -10.483 -18.079 1.00 . A A . 218 ARG HB2  1 1 
       18 77233 1 1 218 ARG HB3  H -18.990  -9.681 -17.023 1.00 . A A . 218 ARG HB3  1 1 
       18 77234 1 1 218 ARG HD2  H -20.276 -12.816 -17.541 1.00 . A A . 218 ARG HD2  1 1 
       18 77235 1 1 218 ARG HD3  H -18.610 -12.410 -17.131 1.00 . A A . 218 ARG HD3  1 1 
       18 77236 1 1 218 ARG HE   H -20.058 -13.532 -14.930 1.00 . A A . 218 ARG HE   1 1 
       18 77237 1 1 218 ARG HG2  H -19.456 -11.042 -15.246 1.00 . A A . 218 ARG HG2  1 1 
       18 77238 1 1 218 ARG HG3  H -21.102 -11.371 -15.790 1.00 . A A . 218 ARG HG3  1 1 
       18 77239 1 1 218 ARG HH11 H -18.249 -14.277 -17.810 1.00 . A A . 218 ARG HH11 1 1 
       18 77240 1 1 218 ARG HH12 H -17.781 -15.853 -17.266 1.00 . A A . 218 ARG HH12 1 1 
       18 77241 1 1 218 ARG HH21 H -19.448 -15.606 -14.202 1.00 . A A . 218 ARG HH21 1 1 
       18 77242 1 1 218 ARG HH22 H -18.464 -16.609 -15.214 1.00 . A A . 218 ARG HH22 1 1 
       18 77243 1 1 218 ARG N    N -21.447  -8.393 -18.067 1.00 . A A . 218 ARG N    1 1 
       18 77244 1 1 218 ARG NE   N -19.573 -13.655 -15.773 1.00 . A A . 218 ARG NE   1 1 
       18 77245 1 1 218 ARG NH1  N -18.266 -14.992 -17.112 1.00 . A A . 218 ARG NH1  1 1 
       18 77246 1 1 218 ARG NH2  N -18.949 -15.749 -15.056 1.00 . A A . 218 ARG NH2  1 1 
       18 77247 1 1 218 ARG O    O -19.190  -7.644 -15.982 1.00 . A A . 218 ARG O    1 1 
       18 77248 1 1 219 PHE C    C -20.387  -6.936 -12.753 1.00 . A A . 219 PHE C    1 1 
       18 77249 1 1 219 PHE CA   C -20.746  -6.326 -14.105 1.00 . A A . 219 PHE CA   1 1 
       18 77250 1 1 219 PHE CB   C -21.820  -5.252 -13.923 1.00 . A A . 219 PHE CB   1 1 
       18 77251 1 1 219 PHE CD1  C -20.591  -3.064 -13.962 1.00 . A A . 219 PHE CD1  1 1 
       18 77252 1 1 219 PHE CD2  C -21.564  -3.781 -11.906 1.00 . A A . 219 PHE CD2  1 1 
       18 77253 1 1 219 PHE CE1  C -20.126  -1.918 -13.346 1.00 . A A . 219 PHE CE1  1 1 
       18 77254 1 1 219 PHE CE2  C -21.101  -2.637 -11.285 1.00 . A A . 219 PHE CE2  1 1 
       18 77255 1 1 219 PHE CG   C -21.315  -4.007 -13.250 1.00 . A A . 219 PHE CG   1 1 
       18 77256 1 1 219 PHE CZ   C -20.380  -1.705 -12.005 1.00 . A A . 219 PHE CZ   1 1 
       18 77257 1 1 219 PHE H    H -22.151  -7.623 -15.015 1.00 . A A . 219 PHE H    1 1 
       18 77258 1 1 219 PHE HA   H -19.863  -5.873 -14.528 1.00 . A A . 219 PHE HA   1 1 
       18 77259 1 1 219 PHE HB2  H -22.206  -4.971 -14.891 1.00 . A A . 219 PHE HB2  1 1 
       18 77260 1 1 219 PHE HB3  H -22.622  -5.653 -13.323 1.00 . A A . 219 PHE HB3  1 1 
       18 77261 1 1 219 PHE HD1  H -20.392  -3.231 -15.011 1.00 . A A . 219 PHE HD1  1 1 
       18 77262 1 1 219 PHE HD2  H -22.127  -4.510 -11.341 1.00 . A A . 219 PHE HD2  1 1 
       18 77263 1 1 219 PHE HE1  H -19.562  -1.191 -13.912 1.00 . A A . 219 PHE HE1  1 1 
       18 77264 1 1 219 PHE HE2  H -21.301  -2.472 -10.236 1.00 . A A . 219 PHE HE2  1 1 
       18 77265 1 1 219 PHE HZ   H -20.018  -0.810 -11.522 1.00 . A A . 219 PHE HZ   1 1 
       18 77266 1 1 219 PHE N    N -21.209  -7.353 -15.032 1.00 . A A . 219 PHE N    1 1 
       18 77267 1 1 219 PHE O    O -20.784  -8.058 -12.441 1.00 . A A . 219 PHE O    1 1 
       18 77268 1 1 220 GLY C    C -18.691  -5.565  -9.761 1.00 . A A . 220 GLY C    1 1 
       18 77269 1 1 220 GLY CA   C -19.230  -6.671 -10.647 1.00 . A A . 220 GLY CA   1 1 
       18 77270 1 1 220 GLY H    H -19.345  -5.301 -12.257 1.00 . A A . 220 GLY H    1 1 
       18 77271 1 1 220 GLY HA2  H -20.085  -7.121 -10.163 1.00 . A A . 220 GLY HA2  1 1 
       18 77272 1 1 220 GLY HA3  H -18.464  -7.422 -10.772 1.00 . A A . 220 GLY HA3  1 1 
       18 77273 1 1 220 GLY N    N -19.632  -6.188 -11.955 1.00 . A A . 220 GLY N    1 1 
       18 77274 1 1 220 GLY O    O -18.137  -4.582 -10.252 1.00 . A A . 220 GLY O    1 1 
       18 77275 1 1 221 ILE C    C -17.521  -5.378  -6.413 1.00 . A A . 221 ILE C    1 1 
       18 77276 1 1 221 ILE CA   C -18.380  -4.733  -7.496 1.00 . A A . 221 ILE CA   1 1 
       18 77277 1 1 221 ILE CB   C -19.551  -3.987  -6.830 1.00 . A A . 221 ILE CB   1 1 
       18 77278 1 1 221 ILE CD1  C -20.243  -4.992  -4.596 1.00 . A A . 221 ILE CD1  1 1 
       18 77279 1 1 221 ILE CG1  C -20.459  -4.974  -6.093 1.00 . A A . 221 ILE CG1  1 1 
       18 77280 1 1 221 ILE CG2  C -20.342  -3.207  -7.870 1.00 . A A . 221 ILE CG2  1 1 
       18 77281 1 1 221 ILE H    H -19.303  -6.531  -8.121 1.00 . A A . 221 ILE H    1 1 
       18 77282 1 1 221 ILE HA   H -17.780  -4.012  -8.034 1.00 . A A . 221 ILE HA   1 1 
       18 77283 1 1 221 ILE HB   H -19.144  -3.284  -6.120 1.00 . A A . 221 ILE HB   1 1 
       18 77284 1 1 221 ILE HD11 H -21.075  -4.506  -4.107 1.00 . A A . 221 ILE HD11 1 1 
       18 77285 1 1 221 ILE HD12 H -20.173  -6.014  -4.254 1.00 . A A . 221 ILE HD12 1 1 
       18 77286 1 1 221 ILE HD13 H -19.330  -4.468  -4.358 1.00 . A A . 221 ILE HD13 1 1 
       18 77287 1 1 221 ILE HG12 H -21.489  -4.712  -6.276 1.00 . A A . 221 ILE HG12 1 1 
       18 77288 1 1 221 ILE HG13 H -20.274  -5.971  -6.468 1.00 . A A . 221 ILE HG13 1 1 
       18 77289 1 1 221 ILE HG21 H -20.775  -3.893  -8.582 1.00 . A A . 221 ILE HG21 1 1 
       18 77290 1 1 221 ILE HG22 H -21.129  -2.652  -7.381 1.00 . A A . 221 ILE HG22 1 1 
       18 77291 1 1 221 ILE HG23 H -19.684  -2.523  -8.384 1.00 . A A . 221 ILE HG23 1 1 
       18 77292 1 1 221 ILE N    N -18.854  -5.726  -8.452 1.00 . A A . 221 ILE N    1 1 
       18 77293 1 1 221 ILE O    O -17.907  -6.383  -5.818 1.00 . A A . 221 ILE O    1 1 
       18 77294 1 1 222 ALA C    C -15.072  -4.222  -4.143 1.00 . A A . 222 ALA C    1 1 
       18 77295 1 1 222 ALA CA   C -15.443  -5.306  -5.149 1.00 . A A . 222 ALA CA   1 1 
       18 77296 1 1 222 ALA CB   C -14.192  -5.873  -5.803 1.00 . A A . 222 ALA CB   1 1 
       18 77297 1 1 222 ALA H    H -16.103  -3.992  -6.671 1.00 . A A . 222 ALA H    1 1 
       18 77298 1 1 222 ALA HA   H -15.943  -6.110  -4.628 1.00 . A A . 222 ALA HA   1 1 
       18 77299 1 1 222 ALA HB1  H -13.927  -6.804  -5.324 1.00 . A A . 222 ALA HB1  1 1 
       18 77300 1 1 222 ALA HB2  H -14.383  -6.048  -6.852 1.00 . A A . 222 ALA HB2  1 1 
       18 77301 1 1 222 ALA HB3  H -13.381  -5.169  -5.697 1.00 . A A . 222 ALA HB3  1 1 
       18 77302 1 1 222 ALA N    N -16.355  -4.791  -6.163 1.00 . A A . 222 ALA N    1 1 
       18 77303 1 1 222 ALA O    O -14.648  -3.130  -4.521 1.00 . A A . 222 ALA O    1 1 
       18 77304 1 1 223 ALA C    C -13.991  -4.211  -0.762 1.00 . A A . 223 ALA C    1 1 
       18 77305 1 1 223 ALA CA   C -14.914  -3.583  -1.800 1.00 . A A . 223 ALA CA   1 1 
       18 77306 1 1 223 ALA CB   C -16.189  -3.080  -1.140 1.00 . A A . 223 ALA CB   1 1 
       18 77307 1 1 223 ALA H    H -15.575  -5.418  -2.622 1.00 . A A . 223 ALA H    1 1 
       18 77308 1 1 223 ALA HA   H -14.413  -2.737  -2.249 1.00 . A A . 223 ALA HA   1 1 
       18 77309 1 1 223 ALA HB1  H -16.560  -3.830  -0.457 1.00 . A A . 223 ALA HB1  1 1 
       18 77310 1 1 223 ALA HB2  H -15.979  -2.171  -0.597 1.00 . A A . 223 ALA HB2  1 1 
       18 77311 1 1 223 ALA HB3  H -16.933  -2.883  -1.897 1.00 . A A . 223 ALA HB3  1 1 
       18 77312 1 1 223 ALA N    N -15.234  -4.531  -2.860 1.00 . A A . 223 ALA N    1 1 
       18 77313 1 1 223 ALA O    O -14.313  -5.243  -0.173 1.00 . A A . 223 ALA O    1 1 
       18 77314 1 1 224 LYS C    C -11.619  -3.050   1.522 1.00 . A A . 224 LYS C    1 1 
       18 77315 1 1 224 LYS CA   C -11.869  -4.080   0.425 1.00 . A A . 224 LYS CA   1 1 
       18 77316 1 1 224 LYS CB   C -10.553  -4.426  -0.275 1.00 . A A . 224 LYS CB   1 1 
       18 77317 1 1 224 LYS CD   C  -8.582  -5.942   0.081 1.00 . A A . 224 LYS CD   1 1 
       18 77318 1 1 224 LYS CE   C  -7.638  -5.390  -0.976 1.00 . A A . 224 LYS CE   1 1 
       18 77319 1 1 224 LYS CG   C  -9.449  -4.848   0.680 1.00 . A A . 224 LYS CG   1 1 
       18 77320 1 1 224 LYS H    H -12.640  -2.765  -1.044 1.00 . A A . 224 LYS H    1 1 
       18 77321 1 1 224 LYS HA   H -12.275  -4.974   0.873 1.00 . A A . 224 LYS HA   1 1 
       18 77322 1 1 224 LYS HB2  H -10.729  -5.235  -0.968 1.00 . A A . 224 LYS HB2  1 1 
       18 77323 1 1 224 LYS HB3  H -10.213  -3.560  -0.824 1.00 . A A . 224 LYS HB3  1 1 
       18 77324 1 1 224 LYS HD2  H  -7.998  -6.397   0.867 1.00 . A A . 224 LYS HD2  1 1 
       18 77325 1 1 224 LYS HD3  H  -9.221  -6.687  -0.373 1.00 . A A . 224 LYS HD3  1 1 
       18 77326 1 1 224 LYS HE2  H  -7.106  -6.212  -1.430 1.00 . A A . 224 LYS HE2  1 1 
       18 77327 1 1 224 LYS HE3  H  -8.221  -4.879  -1.728 1.00 . A A . 224 LYS HE3  1 1 
       18 77328 1 1 224 LYS HG2  H  -8.829  -3.992   0.900 1.00 . A A . 224 LYS HG2  1 1 
       18 77329 1 1 224 LYS HG3  H  -9.897  -5.214   1.593 1.00 . A A . 224 LYS HG3  1 1 
       18 77330 1 1 224 LYS HZ1  H  -6.736  -3.510  -0.860 1.00 . A A . 224 LYS HZ1  1 1 
       18 77331 1 1 224 LYS HZ2  H  -5.686  -4.795  -0.532 1.00 . A A . 224 LYS HZ2  1 1 
       18 77332 1 1 224 LYS HZ3  H  -6.827  -4.319   0.623 1.00 . A A . 224 LYS HZ3  1 1 
       18 77333 1 1 224 LYS N    N -12.841  -3.583  -0.543 1.00 . A A . 224 LYS N    1 1 
       18 77334 1 1 224 LYS NZ   N  -6.653  -4.436  -0.396 1.00 . A A . 224 LYS NZ   1 1 
       18 77335 1 1 224 LYS O    O -11.058  -1.984   1.270 1.00 . A A . 224 LYS O    1 1 
       18 77336 1 1 225 TYR C    C -10.669  -2.910   4.727 1.00 . A A . 225 TYR C    1 1 
       18 77337 1 1 225 TYR CA   C -11.860  -2.480   3.875 1.00 . A A . 225 TYR CA   1 1 
       18 77338 1 1 225 TYR CB   C -13.128  -2.447   4.730 1.00 . A A . 225 TYR CB   1 1 
       18 77339 1 1 225 TYR CD1  C -15.063  -3.360   3.389 1.00 . A A . 225 TYR CD1  1 1 
       18 77340 1 1 225 TYR CD2  C -14.926  -1.001   3.702 1.00 . A A . 225 TYR CD2  1 1 
       18 77341 1 1 225 TYR CE1  C -16.221  -3.200   2.653 1.00 . A A . 225 TYR CE1  1 1 
       18 77342 1 1 225 TYR CE2  C -16.084  -0.832   2.969 1.00 . A A . 225 TYR CE2  1 1 
       18 77343 1 1 225 TYR CG   C -14.395  -2.266   3.925 1.00 . A A . 225 TYR CG   1 1 
       18 77344 1 1 225 TYR CZ   C -16.728  -1.934   2.446 1.00 . A A . 225 TYR CZ   1 1 
       18 77345 1 1 225 TYR H    H -12.479  -4.241   2.878 1.00 . A A . 225 TYR H    1 1 
       18 77346 1 1 225 TYR HA   H -11.672  -1.489   3.489 1.00 . A A . 225 TYR HA   1 1 
       18 77347 1 1 225 TYR HB2  H -13.211  -3.374   5.274 1.00 . A A . 225 TYR HB2  1 1 
       18 77348 1 1 225 TYR HB3  H -13.060  -1.628   5.431 1.00 . A A . 225 TYR HB3  1 1 
       18 77349 1 1 225 TYR HD1  H -14.664  -4.351   3.554 1.00 . A A . 225 TYR HD1  1 1 
       18 77350 1 1 225 TYR HD2  H -14.419  -0.140   4.113 1.00 . A A . 225 TYR HD2  1 1 
       18 77351 1 1 225 TYR HE1  H -16.726  -4.063   2.244 1.00 . A A . 225 TYR HE1  1 1 
       18 77352 1 1 225 TYR HE2  H -16.481   0.160   2.806 1.00 . A A . 225 TYR HE2  1 1 
       18 77353 1 1 225 TYR HH   H -18.640  -1.801   2.302 1.00 . A A . 225 TYR HH   1 1 
       18 77354 1 1 225 TYR N    N -12.038  -3.377   2.739 1.00 . A A . 225 TYR N    1 1 
       18 77355 1 1 225 TYR O    O -10.757  -3.867   5.496 1.00 . A A . 225 TYR O    1 1 
       18 77356 1 1 225 TYR OH   O -17.882  -1.770   1.715 1.00 . A A . 225 TYR OH   1 1 
       18 77357 1 1 226 GLN C    C  -8.022  -1.378   6.321 1.00 . A A . 226 GLN C    1 1 
       18 77358 1 1 226 GLN CA   C  -8.351  -2.500   5.342 1.00 . A A . 226 GLN CA   1 1 
       18 77359 1 1 226 GLN CB   C  -7.173  -2.726   4.392 1.00 . A A . 226 GLN CB   1 1 
       18 77360 1 1 226 GLN CD   C  -5.576  -1.492   2.872 1.00 . A A . 226 GLN CD   1 1 
       18 77361 1 1 226 GLN CG   C  -7.006  -1.625   3.357 1.00 . A A . 226 GLN CG   1 1 
       18 77362 1 1 226 GLN H    H  -9.552  -1.442   3.957 1.00 . A A . 226 GLN H    1 1 
       18 77363 1 1 226 GLN HA   H  -8.530  -3.407   5.899 1.00 . A A . 226 GLN HA   1 1 
       18 77364 1 1 226 GLN HB2  H  -6.264  -2.786   4.973 1.00 . A A . 226 GLN HB2  1 1 
       18 77365 1 1 226 GLN HB3  H  -7.320  -3.661   3.871 1.00 . A A . 226 GLN HB3  1 1 
       18 77366 1 1 226 GLN HE21 H  -6.187  -1.537   0.981 1.00 . A A . 226 GLN HE21 1 1 
       18 77367 1 1 226 GLN HE22 H  -4.482  -1.383   1.216 1.00 . A A . 226 GLN HE22 1 1 
       18 77368 1 1 226 GLN HG2  H  -7.637  -1.847   2.510 1.00 . A A . 226 GLN HG2  1 1 
       18 77369 1 1 226 GLN HG3  H  -7.311  -0.687   3.796 1.00 . A A . 226 GLN HG3  1 1 
       18 77370 1 1 226 GLN N    N  -9.559  -2.194   4.585 1.00 . A A . 226 GLN N    1 1 
       18 77371 1 1 226 GLN NE2  N  -5.396  -1.469   1.557 1.00 . A A . 226 GLN NE2  1 1 
       18 77372 1 1 226 GLN O    O  -8.011  -0.203   5.953 1.00 . A A . 226 GLN O    1 1 
       18 77373 1 1 226 GLN OE1  O  -4.642  -1.410   3.671 1.00 . A A . 226 GLN OE1  1 1 
       18 77374 1 1 227 ILE C    C  -6.132  -1.146   9.316 1.00 . A A . 227 ILE C    1 1 
       18 77375 1 1 227 ILE CA   C  -7.425  -0.773   8.600 1.00 . A A . 227 ILE CA   1 1 
       18 77376 1 1 227 ILE CB   C  -8.556  -0.647   9.639 1.00 . A A . 227 ILE CB   1 1 
       18 77377 1 1 227 ILE CD1  C  -9.118   0.353  11.911 1.00 . A A . 227 ILE CD1  1 1 
       18 77378 1 1 227 ILE CG1  C  -8.158   0.336  10.742 1.00 . A A . 227 ILE CG1  1 1 
       18 77379 1 1 227 ILE CG2  C  -8.885  -2.010  10.230 1.00 . A A . 227 ILE CG2  1 1 
       18 77380 1 1 227 ILE H    H  -7.779  -2.700   7.801 1.00 . A A . 227 ILE H    1 1 
       18 77381 1 1 227 ILE HA   H  -7.295   0.187   8.121 1.00 . A A . 227 ILE HA   1 1 
       18 77382 1 1 227 ILE HB   H  -9.436  -0.277   9.136 1.00 . A A . 227 ILE HB   1 1 
       18 77383 1 1 227 ILE HD11 H -10.118   0.548  11.552 1.00 . A A . 227 ILE HD11 1 1 
       18 77384 1 1 227 ILE HD12 H  -9.096  -0.606  12.409 1.00 . A A . 227 ILE HD12 1 1 
       18 77385 1 1 227 ILE HD13 H  -8.827   1.127  12.605 1.00 . A A . 227 ILE HD13 1 1 
       18 77386 1 1 227 ILE HG12 H  -7.183   0.071  11.117 1.00 . A A . 227 ILE HG12 1 1 
       18 77387 1 1 227 ILE HG13 H  -8.121   1.333  10.328 1.00 . A A . 227 ILE HG13 1 1 
       18 77388 1 1 227 ILE HG21 H  -8.629  -2.782   9.519 1.00 . A A . 227 ILE HG21 1 1 
       18 77389 1 1 227 ILE HG22 H  -8.318  -2.155  11.137 1.00 . A A . 227 ILE HG22 1 1 
       18 77390 1 1 227 ILE HG23 H  -9.940  -2.061  10.452 1.00 . A A . 227 ILE HG23 1 1 
       18 77391 1 1 227 ILE N    N  -7.755  -1.748   7.569 1.00 . A A . 227 ILE N    1 1 
       18 77392 1 1 227 ILE O    O  -5.272  -0.295   9.551 1.00 . A A . 227 ILE O    1 1 
       18 77393 1 1 228 ASP C    C  -4.562  -4.381  10.029 1.00 . A A . 228 ASP C    1 1 
       18 77394 1 1 228 ASP CA   C  -4.808  -2.909  10.347 1.00 . A A . 228 ASP CA   1 1 
       18 77395 1 1 228 ASP CB   C  -4.950  -2.717  11.858 1.00 . A A . 228 ASP CB   1 1 
       18 77396 1 1 228 ASP CG   C  -6.347  -3.037  12.353 1.00 . A A . 228 ASP CG   1 1 
       18 77397 1 1 228 ASP H    H  -6.719  -3.052   9.446 1.00 . A A . 228 ASP H    1 1 
       18 77398 1 1 228 ASP HA   H  -3.965  -2.332   9.998 1.00 . A A . 228 ASP HA   1 1 
       18 77399 1 1 228 ASP HB2  H  -4.252  -3.367  12.364 1.00 . A A . 228 ASP HB2  1 1 
       18 77400 1 1 228 ASP HB3  H  -4.726  -1.690  12.106 1.00 . A A . 228 ASP HB3  1 1 
       18 77401 1 1 228 ASP N    N  -5.999  -2.422   9.660 1.00 . A A . 228 ASP N    1 1 
       18 77402 1 1 228 ASP O    O  -5.466  -5.115   9.631 1.00 . A A . 228 ASP O    1 1 
       18 77403 1 1 228 ASP OD1  O  -6.914  -4.058  11.910 1.00 . A A . 228 ASP OD1  1 1 
       18 77404 1 1 228 ASP OD2  O  -6.874  -2.266  13.182 1.00 . A A . 228 ASP OD2  1 1 
       18 77405 1 1 229 PRO C    C  -3.506  -7.183  10.961 1.00 . A A . 229 PRO C    1 1 
       18 77406 1 1 229 PRO CA   C  -2.913  -6.210   9.947 1.00 . A A . 229 PRO CA   1 1 
       18 77407 1 1 229 PRO CB   C  -1.388  -6.174  10.069 1.00 . A A . 229 PRO CB   1 1 
       18 77408 1 1 229 PRO CD   C  -2.180  -4.003  10.681 1.00 . A A . 229 PRO CD   1 1 
       18 77409 1 1 229 PRO CG   C  -1.107  -5.018  10.966 1.00 . A A . 229 PRO CG   1 1 
       18 77410 1 1 229 PRO HA   H  -3.189  -6.520   8.949 1.00 . A A . 229 PRO HA   1 1 
       18 77411 1 1 229 PRO HB2  H  -1.037  -7.102  10.498 1.00 . A A . 229 PRO HB2  1 1 
       18 77412 1 1 229 PRO HB3  H  -0.948  -6.033   9.094 1.00 . A A . 229 PRO HB3  1 1 
       18 77413 1 1 229 PRO HD2  H  -2.443  -3.469  11.582 1.00 . A A . 229 PRO HD2  1 1 
       18 77414 1 1 229 PRO HD3  H  -1.856  -3.316   9.914 1.00 . A A . 229 PRO HD3  1 1 
       18 77415 1 1 229 PRO HG2  H  -1.153  -5.333  11.997 1.00 . A A . 229 PRO HG2  1 1 
       18 77416 1 1 229 PRO HG3  H  -0.134  -4.607  10.741 1.00 . A A . 229 PRO HG3  1 1 
       18 77417 1 1 229 PRO N    N  -3.308  -4.823  10.209 1.00 . A A . 229 PRO N    1 1 
       18 77418 1 1 229 PRO O    O  -3.394  -8.399  10.808 1.00 . A A . 229 PRO O    1 1 
       18 77419 1 1 230 ASP C    C  -6.211  -7.751  12.706 1.00 . A A . 230 ASP C    1 1 
       18 77420 1 1 230 ASP CA   C  -4.750  -7.460  13.034 1.00 . A A . 230 ASP CA   1 1 
       18 77421 1 1 230 ASP CB   C  -4.648  -6.762  14.391 1.00 . A A . 230 ASP CB   1 1 
       18 77422 1 1 230 ASP CG   C  -4.949  -7.696  15.547 1.00 . A A . 230 ASP CG   1 1 
       18 77423 1 1 230 ASP H    H  -4.194  -5.663  12.062 1.00 . A A . 230 ASP H    1 1 
       18 77424 1 1 230 ASP HA   H  -4.211  -8.394  13.079 1.00 . A A . 230 ASP HA   1 1 
       18 77425 1 1 230 ASP HB2  H  -3.647  -6.375  14.516 1.00 . A A . 230 ASP HB2  1 1 
       18 77426 1 1 230 ASP HB3  H  -5.352  -5.943  14.421 1.00 . A A . 230 ASP HB3  1 1 
       18 77427 1 1 230 ASP N    N  -4.138  -6.640  11.996 1.00 . A A . 230 ASP N    1 1 
       18 77428 1 1 230 ASP O    O  -6.734  -8.812  13.045 1.00 . A A . 230 ASP O    1 1 
       18 77429 1 1 230 ASP OD1  O  -4.099  -8.560  15.847 1.00 . A A . 230 ASP OD1  1 1 
       18 77430 1 1 230 ASP OD2  O  -6.034  -7.563  16.151 1.00 . A A . 230 ASP OD2  1 1 
       18 77431 1 1 231 ALA C    C  -8.530  -6.377  10.286 1.00 . A A . 231 ALA C    1 1 
       18 77432 1 1 231 ALA CA   C  -8.265  -6.955  11.672 1.00 . A A . 231 ALA CA   1 1 
       18 77433 1 1 231 ALA CB   C  -9.164  -6.290  12.704 1.00 . A A . 231 ALA CB   1 1 
       18 77434 1 1 231 ALA H    H  -6.394  -5.976  11.804 1.00 . A A . 231 ALA H    1 1 
       18 77435 1 1 231 ALA HA   H  -8.492  -8.012  11.660 1.00 . A A . 231 ALA HA   1 1 
       18 77436 1 1 231 ALA HB1  H  -8.554  -5.827  13.466 1.00 . A A . 231 ALA HB1  1 1 
       18 77437 1 1 231 ALA HB2  H  -9.770  -5.538  12.222 1.00 . A A . 231 ALA HB2  1 1 
       18 77438 1 1 231 ALA HB3  H  -9.803  -7.034  13.156 1.00 . A A . 231 ALA HB3  1 1 
       18 77439 1 1 231 ALA N    N  -6.865  -6.801  12.046 1.00 . A A . 231 ALA N    1 1 
       18 77440 1 1 231 ALA O    O  -8.349  -5.181  10.057 1.00 . A A . 231 ALA O    1 1 
       18 77441 1 1 232 CYS C    C -10.599  -7.340   7.539 1.00 . A A . 232 CYS C    1 1 
       18 77442 1 1 232 CYS CA   C  -9.246  -6.808   8.000 1.00 . A A . 232 CYS CA   1 1 
       18 77443 1 1 232 CYS CB   C  -8.146  -7.286   7.051 1.00 . A A . 232 CYS CB   1 1 
       18 77444 1 1 232 CYS H    H  -9.082  -8.175   9.608 1.00 . A A . 232 CYS H    1 1 
       18 77445 1 1 232 CYS HA   H  -9.275  -5.729   7.990 1.00 . A A . 232 CYS HA   1 1 
       18 77446 1 1 232 CYS HB2  H  -7.571  -8.059   7.539 1.00 . A A . 232 CYS HB2  1 1 
       18 77447 1 1 232 CYS HB3  H  -8.601  -7.692   6.161 1.00 . A A . 232 CYS HB3  1 1 
       18 77448 1 1 232 CYS HG   H  -7.111  -4.981   7.394 1.00 . A A . 232 CYS HG   1 1 
       18 77449 1 1 232 CYS N    N  -8.957  -7.234   9.365 1.00 . A A . 232 CYS N    1 1 
       18 77450 1 1 232 CYS O    O -11.007  -8.439   7.915 1.00 . A A . 232 CYS O    1 1 
       18 77451 1 1 232 CYS SG   S  -6.995  -5.987   6.541 1.00 . A A . 232 CYS SG   1 1 
       18 77452 1 1 233 PHE C    C -12.728  -6.606   4.728 1.00 . A A . 233 PHE C    1 1 
       18 77453 1 1 233 PHE CA   C -12.600  -6.943   6.211 1.00 . A A . 233 PHE CA   1 1 
       18 77454 1 1 233 PHE CB   C -13.709  -6.246   7.002 1.00 . A A . 233 PHE CB   1 1 
       18 77455 1 1 233 PHE CD1  C -13.346  -7.045   9.353 1.00 . A A . 233 PHE CD1  1 1 
       18 77456 1 1 233 PHE CD2  C -15.353  -7.684   8.236 1.00 . A A . 233 PHE CD2  1 1 
       18 77457 1 1 233 PHE CE1  C -13.744  -7.745  10.476 1.00 . A A . 233 PHE CE1  1 1 
       18 77458 1 1 233 PHE CE2  C -15.757  -8.386   9.357 1.00 . A A . 233 PHE CE2  1 1 
       18 77459 1 1 233 PHE CG   C -14.144  -7.007   8.221 1.00 . A A . 233 PHE CG   1 1 
       18 77460 1 1 233 PHE CZ   C -14.952  -8.415  10.478 1.00 . A A . 233 PHE CZ   1 1 
       18 77461 1 1 233 PHE H    H -10.913  -5.688   6.457 1.00 . A A . 233 PHE H    1 1 
       18 77462 1 1 233 PHE HA   H -12.698  -8.011   6.335 1.00 . A A . 233 PHE HA   1 1 
       18 77463 1 1 233 PHE HB2  H -13.357  -5.278   7.324 1.00 . A A . 233 PHE HB2  1 1 
       18 77464 1 1 233 PHE HB3  H -14.570  -6.118   6.364 1.00 . A A . 233 PHE HB3  1 1 
       18 77465 1 1 233 PHE HD1  H -12.401  -6.520   9.353 1.00 . A A . 233 PHE HD1  1 1 
       18 77466 1 1 233 PHE HD2  H -15.984  -7.662   7.359 1.00 . A A . 233 PHE HD2  1 1 
       18 77467 1 1 233 PHE HE1  H -13.113  -7.766  11.352 1.00 . A A . 233 PHE HE1  1 1 
       18 77468 1 1 233 PHE HE2  H -16.702  -8.909   9.355 1.00 . A A . 233 PHE HE2  1 1 
       18 77469 1 1 233 PHE HZ   H -15.265  -8.963  11.354 1.00 . A A . 233 PHE HZ   1 1 
       18 77470 1 1 233 PHE N    N -11.291  -6.553   6.722 1.00 . A A . 233 PHE N    1 1 
       18 77471 1 1 233 PHE O    O -12.808  -5.437   4.352 1.00 . A A . 233 PHE O    1 1 
       18 77472 1 1 234 SER C    C -13.919  -8.380   1.864 1.00 . A A . 234 SER C    1 1 
       18 77473 1 1 234 SER CA   C -12.858  -7.453   2.450 1.00 . A A . 234 SER CA   1 1 
       18 77474 1 1 234 SER CB   C -11.511  -7.710   1.774 1.00 . A A . 234 SER CB   1 1 
       18 77475 1 1 234 SER H    H -12.677  -8.547   4.253 1.00 . A A . 234 SER H    1 1 
       18 77476 1 1 234 SER HA   H -13.152  -6.429   2.270 1.00 . A A . 234 SER HA   1 1 
       18 77477 1 1 234 SER HB2  H -11.452  -7.135   0.862 1.00 . A A . 234 SER HB2  1 1 
       18 77478 1 1 234 SER HB3  H -10.714  -7.411   2.440 1.00 . A A . 234 SER HB3  1 1 
       18 77479 1 1 234 SER HG   H -10.434  -9.335   1.582 1.00 . A A . 234 SER HG   1 1 
       18 77480 1 1 234 SER N    N -12.745  -7.639   3.892 1.00 . A A . 234 SER N    1 1 
       18 77481 1 1 234 SER O    O -14.046  -9.533   2.275 1.00 . A A . 234 SER O    1 1 
       18 77482 1 1 234 SER OG   O -11.352  -9.082   1.458 1.00 . A A . 234 SER OG   1 1 
       18 77483 1 1 235 ALA C    C -16.001  -8.140  -1.154 1.00 . A A . 235 ALA C    1 1 
       18 77484 1 1 235 ALA CA   C -15.728  -8.647   0.258 1.00 . A A . 235 ALA CA   1 1 
       18 77485 1 1 235 ALA CB   C -17.001  -8.609   1.091 1.00 . A A . 235 ALA CB   1 1 
       18 77486 1 1 235 ALA H    H -14.529  -6.941   0.618 1.00 . A A . 235 ALA H    1 1 
       18 77487 1 1 235 ALA HA   H -15.393  -9.673   0.203 1.00 . A A . 235 ALA HA   1 1 
       18 77488 1 1 235 ALA HB1  H -16.824  -9.095   2.040 1.00 . A A . 235 ALA HB1  1 1 
       18 77489 1 1 235 ALA HB2  H -17.290  -7.583   1.259 1.00 . A A . 235 ALA HB2  1 1 
       18 77490 1 1 235 ALA HB3  H -17.790  -9.125   0.564 1.00 . A A . 235 ALA HB3  1 1 
       18 77491 1 1 235 ALA N    N -14.679  -7.866   0.902 1.00 . A A . 235 ALA N    1 1 
       18 77492 1 1 235 ALA O    O -16.033  -6.934  -1.396 1.00 . A A . 235 ALA O    1 1 
       18 77493 1 1 236 LYS C    C -17.564  -9.605  -4.054 1.00 . A A . 236 LYS C    1 1 
       18 77494 1 1 236 LYS CA   C -16.469  -8.717  -3.472 1.00 . A A . 236 LYS CA   1 1 
       18 77495 1 1 236 LYS CB   C -15.195  -8.845  -4.310 1.00 . A A . 236 LYS CB   1 1 
       18 77496 1 1 236 LYS CD   C -13.431 -10.350  -5.277 1.00 . A A . 236 LYS CD   1 1 
       18 77497 1 1 236 LYS CE   C -13.620 -10.033  -6.752 1.00 . A A . 236 LYS CE   1 1 
       18 77498 1 1 236 LYS CG   C -14.746 -10.281  -4.519 1.00 . A A . 236 LYS CG   1 1 
       18 77499 1 1 236 LYS H    H -16.159 -10.015  -1.829 1.00 . A A . 236 LYS H    1 1 
       18 77500 1 1 236 LYS HA   H -16.803  -7.691  -3.495 1.00 . A A . 236 LYS HA   1 1 
       18 77501 1 1 236 LYS HB2  H -15.370  -8.401  -5.279 1.00 . A A . 236 LYS HB2  1 1 
       18 77502 1 1 236 LYS HB3  H -14.398  -8.309  -3.816 1.00 . A A . 236 LYS HB3  1 1 
       18 77503 1 1 236 LYS HD2  H -12.742  -9.634  -4.852 1.00 . A A . 236 LYS HD2  1 1 
       18 77504 1 1 236 LYS HD3  H -13.021 -11.346  -5.181 1.00 . A A . 236 LYS HD3  1 1 
       18 77505 1 1 236 LYS HE2  H -14.118  -9.079  -6.841 1.00 . A A . 236 LYS HE2  1 1 
       18 77506 1 1 236 LYS HE3  H -12.650  -9.977  -7.222 1.00 . A A . 236 LYS HE3  1 1 
       18 77507 1 1 236 LYS HG2  H -14.619 -10.753  -3.556 1.00 . A A . 236 LYS HG2  1 1 
       18 77508 1 1 236 LYS HG3  H -15.503 -10.808  -5.082 1.00 . A A . 236 LYS HG3  1 1 
       18 77509 1 1 236 LYS HZ1  H -14.288 -11.015  -8.470 1.00 . A A . 236 LYS HZ1  1 1 
       18 77510 1 1 236 LYS HZ2  H -15.444 -10.927  -7.238 1.00 . A A . 236 LYS HZ2  1 1 
       18 77511 1 1 236 LYS HZ3  H -14.158 -12.018  -7.114 1.00 . A A . 236 LYS HZ3  1 1 
       18 77512 1 1 236 LYS N    N -16.197  -9.069  -2.083 1.00 . A A . 236 LYS N    1 1 
       18 77513 1 1 236 LYS NZ   N -14.435 -11.071  -7.442 1.00 . A A . 236 LYS NZ   1 1 
       18 77514 1 1 236 LYS O    O -17.628 -10.800  -3.765 1.00 . A A . 236 LYS O    1 1 
       18 77515 1 1 237 VAL C    C -19.759  -9.269  -6.927 1.00 . A A . 237 VAL C    1 1 
       18 77516 1 1 237 VAL CA   C -19.517  -9.750  -5.500 1.00 . A A . 237 VAL CA   1 1 
       18 77517 1 1 237 VAL CB   C -20.822  -9.610  -4.694 1.00 . A A . 237 VAL CB   1 1 
       18 77518 1 1 237 VAL CG1  C -20.522  -9.507  -3.207 1.00 . A A . 237 VAL CG1  1 1 
       18 77519 1 1 237 VAL CG2  C -21.616  -8.404  -5.172 1.00 . A A . 237 VAL CG2  1 1 
       18 77520 1 1 237 VAL H    H -18.323  -8.057  -5.067 1.00 . A A . 237 VAL H    1 1 
       18 77521 1 1 237 VAL HA   H -19.243 -10.795  -5.524 1.00 . A A . 237 VAL HA   1 1 
       18 77522 1 1 237 VAL HB   H -21.419 -10.496  -4.858 1.00 . A A . 237 VAL HB   1 1 
       18 77523 1 1 237 VAL HG11 H -19.849 -10.301  -2.919 1.00 . A A . 237 VAL HG11 1 1 
       18 77524 1 1 237 VAL HG12 H -20.064  -8.551  -2.997 1.00 . A A . 237 VAL HG12 1 1 
       18 77525 1 1 237 VAL HG13 H -21.442  -9.596  -2.648 1.00 . A A . 237 VAL HG13 1 1 
       18 77526 1 1 237 VAL HG21 H -20.936  -7.620  -5.469 1.00 . A A . 237 VAL HG21 1 1 
       18 77527 1 1 237 VAL HG22 H -22.229  -8.688  -6.014 1.00 . A A . 237 VAL HG22 1 1 
       18 77528 1 1 237 VAL HG23 H -22.248  -8.048  -4.371 1.00 . A A . 237 VAL HG23 1 1 
       18 77529 1 1 237 VAL N    N -18.425  -9.012  -4.876 1.00 . A A . 237 VAL N    1 1 
       18 77530 1 1 237 VAL O    O -19.399  -8.149  -7.285 1.00 . A A . 237 VAL O    1 1 
       18 77531 1 1 238 ASN C    C -22.045  -9.152  -9.253 1.00 . A A . 238 ASN C    1 1 
       18 77532 1 1 238 ASN CA   C -20.665  -9.788  -9.126 1.00 . A A . 238 ASN CA   1 1 
       18 77533 1 1 238 ASN CB   C -20.584 -11.038 -10.004 1.00 . A A . 238 ASN CB   1 1 
       18 77534 1 1 238 ASN CG   C -19.250 -11.749  -9.877 1.00 . A A . 238 ASN CG   1 1 
       18 77535 1 1 238 ASN H    H -20.637 -11.004  -7.394 1.00 . A A . 238 ASN H    1 1 
       18 77536 1 1 238 ASN HA   H -19.922  -9.078  -9.457 1.00 . A A . 238 ASN HA   1 1 
       18 77537 1 1 238 ASN HB2  H -21.365 -11.726  -9.713 1.00 . A A . 238 ASN HB2  1 1 
       18 77538 1 1 238 ASN HB3  H -20.725 -10.756 -11.036 1.00 . A A . 238 ASN HB3  1 1 
       18 77539 1 1 238 ASN HD21 H -19.914 -13.248 -11.002 1.00 . A A . 238 ASN HD21 1 1 
       18 77540 1 1 238 ASN HD22 H -18.288 -13.396 -10.436 1.00 . A A . 238 ASN HD22 1 1 
       18 77541 1 1 238 ASN N    N -20.374 -10.125  -7.737 1.00 . A A . 238 ASN N    1 1 
       18 77542 1 1 238 ASN ND2  N -19.140 -12.915 -10.502 1.00 . A A . 238 ASN ND2  1 1 
       18 77543 1 1 238 ASN O    O -22.691  -8.841  -8.253 1.00 . A A . 238 ASN O    1 1 
       18 77544 1 1 238 ASN OD1  O -18.330 -11.253  -9.226 1.00 . A A . 238 ASN OD1  1 1 
       18 77545 1 1 239 ASN C    C -24.920  -9.321 -10.369 1.00 . A A . 239 ASN C    1 1 
       18 77546 1 1 239 ASN CA   C -23.796  -8.362 -10.750 1.00 . A A . 239 ASN CA   1 1 
       18 77547 1 1 239 ASN CB   C -23.919  -7.975 -12.224 1.00 . A A . 239 ASN CB   1 1 
       18 77548 1 1 239 ASN CG   C -25.118  -7.086 -12.491 1.00 . A A . 239 ASN CG   1 1 
       18 77549 1 1 239 ASN H    H -21.930  -9.230 -11.248 1.00 . A A . 239 ASN H    1 1 
       18 77550 1 1 239 ASN HA   H -23.877  -7.472 -10.144 1.00 . A A . 239 ASN HA   1 1 
       18 77551 1 1 239 ASN HB2  H -23.028  -7.443 -12.526 1.00 . A A . 239 ASN HB2  1 1 
       18 77552 1 1 239 ASN HB3  H -24.017  -8.870 -12.819 1.00 . A A . 239 ASN HB3  1 1 
       18 77553 1 1 239 ASN HD21 H -25.832  -8.400 -13.802 1.00 . A A . 239 ASN HD21 1 1 
       18 77554 1 1 239 ASN HD22 H -26.786  -6.979 -13.568 1.00 . A A . 239 ASN HD22 1 1 
       18 77555 1 1 239 ASN N    N -22.491  -8.961 -10.491 1.00 . A A . 239 ASN N    1 1 
       18 77556 1 1 239 ASN ND2  N -26.001  -7.534 -13.376 1.00 . A A . 239 ASN ND2  1 1 
       18 77557 1 1 239 ASN O    O -25.631  -9.834 -11.233 1.00 . A A . 239 ASN O    1 1 
       18 77558 1 1 239 ASN OD1  O -25.250  -6.010 -11.907 1.00 . A A . 239 ASN OD1  1 1 
       18 77559 1 1 240 SER C    C -25.902 -11.871  -9.109 1.00 . A A . 240 SER C    1 1 
       18 77560 1 1 240 SER CA   C -26.109 -10.457  -8.575 1.00 . A A . 240 SER CA   1 1 
       18 77561 1 1 240 SER CB   C -27.494  -9.946  -8.977 1.00 . A A . 240 SER CB   1 1 
       18 77562 1 1 240 SER H    H -24.476  -9.118  -8.430 1.00 . A A . 240 SER H    1 1 
       18 77563 1 1 240 SER HA   H -26.042 -10.479  -7.497 1.00 . A A . 240 SER HA   1 1 
       18 77564 1 1 240 SER HB2  H -27.664 -10.158 -10.022 1.00 . A A . 240 SER HB2  1 1 
       18 77565 1 1 240 SER HB3  H -28.246 -10.444  -8.382 1.00 . A A . 240 SER HB3  1 1 
       18 77566 1 1 240 SER HG   H -27.548  -8.095  -9.617 1.00 . A A . 240 SER HG   1 1 
       18 77567 1 1 240 SER N    N -25.074  -9.558  -9.070 1.00 . A A . 240 SER N    1 1 
       18 77568 1 1 240 SER O    O -26.811 -12.700  -9.072 1.00 . A A . 240 SER O    1 1 
       18 77569 1 1 240 SER OG   O -27.601  -8.548  -8.772 1.00 . A A . 240 SER OG   1 1 
       18 77570 1 1 241 SER C    C -23.611 -14.290  -9.128 1.00 . A A . 241 SER C    1 1 
       18 77571 1 1 241 SER CA   C -24.370 -13.450 -10.151 1.00 . A A . 241 SER CA   1 1 
       18 77572 1 1 241 SER CB   C -23.537 -13.302 -11.426 1.00 . A A . 241 SER CB   1 1 
       18 77573 1 1 241 SER H    H -24.015 -11.435  -9.607 1.00 . A A . 241 SER H    1 1 
       18 77574 1 1 241 SER HA   H -25.297 -13.950 -10.393 1.00 . A A . 241 SER HA   1 1 
       18 77575 1 1 241 SER HB2  H -22.952 -12.397 -11.367 1.00 . A A . 241 SER HB2  1 1 
       18 77576 1 1 241 SER HB3  H -22.877 -14.152 -11.522 1.00 . A A . 241 SER HB3  1 1 
       18 77577 1 1 241 SER HG   H -23.822 -13.156 -13.358 1.00 . A A . 241 SER HG   1 1 
       18 77578 1 1 241 SER N    N -24.698 -12.138  -9.605 1.00 . A A . 241 SER N    1 1 
       18 77579 1 1 241 SER O    O -23.837 -15.495  -9.006 1.00 . A A . 241 SER O    1 1 
       18 77580 1 1 241 SER OG   O -24.367 -13.237 -12.573 1.00 . A A . 241 SER OG   1 1 
       18 77581 1 1 242 LEU C    C -21.604 -13.402  -6.214 1.00 . A A . 242 LEU C    1 1 
       18 77582 1 1 242 LEU CA   C -21.915 -14.332  -7.382 1.00 . A A . 242 LEU CA   1 1 
       18 77583 1 1 242 LEU CB   C -20.615 -14.855  -7.994 1.00 . A A . 242 LEU CB   1 1 
       18 77584 1 1 242 LEU CD1  C -19.809 -16.439  -6.226 1.00 . A A . 242 LEU CD1  1 1 
       18 77585 1 1 242 LEU CD2  C -18.164 -15.318  -7.739 1.00 . A A . 242 LEU CD2  1 1 
       18 77586 1 1 242 LEU CG   C -19.490 -15.174  -7.008 1.00 . A A . 242 LEU CG   1 1 
       18 77587 1 1 242 LEU H    H -22.574 -12.686  -8.539 1.00 . A A . 242 LEU H    1 1 
       18 77588 1 1 242 LEU HA   H -22.494 -15.167  -7.018 1.00 . A A . 242 LEU HA   1 1 
       18 77589 1 1 242 LEU HB2  H -20.844 -15.759  -8.537 1.00 . A A . 242 LEU HB2  1 1 
       18 77590 1 1 242 LEU HB3  H -20.249 -14.106  -8.682 1.00 . A A . 242 LEU HB3  1 1 
       18 77591 1 1 242 LEU HD11 H -18.991 -17.137  -6.320 1.00 . A A . 242 LEU HD11 1 1 
       18 77592 1 1 242 LEU HD12 H -20.711 -16.887  -6.618 1.00 . A A . 242 LEU HD12 1 1 
       18 77593 1 1 242 LEU HD13 H -19.954 -16.192  -5.184 1.00 . A A . 242 LEU HD13 1 1 
       18 77594 1 1 242 LEU HD21 H -18.147 -16.256  -8.273 1.00 . A A . 242 LEU HD21 1 1 
       18 77595 1 1 242 LEU HD22 H -17.355 -15.295  -7.024 1.00 . A A . 242 LEU HD22 1 1 
       18 77596 1 1 242 LEU HD23 H -18.049 -14.502  -8.439 1.00 . A A . 242 LEU HD23 1 1 
       18 77597 1 1 242 LEU HG   H -19.398 -14.361  -6.301 1.00 . A A . 242 LEU HG   1 1 
       18 77598 1 1 242 LEU N    N -22.710 -13.646  -8.396 1.00 . A A . 242 LEU N    1 1 
       18 77599 1 1 242 LEU O    O -21.557 -12.182  -6.374 1.00 . A A . 242 LEU O    1 1 
       18 77600 1 1 243 ILE C    C -19.907 -13.821  -3.084 1.00 . A A . 243 ILE C    1 1 
       18 77601 1 1 243 ILE CA   C -21.078 -13.212  -3.846 1.00 . A A . 243 ILE CA   1 1 
       18 77602 1 1 243 ILE CB   C -22.294 -13.116  -2.905 1.00 . A A . 243 ILE CB   1 1 
       18 77603 1 1 243 ILE CD1  C -24.340 -14.169  -3.993 1.00 . A A . 243 ILE CD1  1 1 
       18 77604 1 1 243 ILE CG1  C -23.575 -12.894  -3.712 1.00 . A A . 243 ILE CG1  1 1 
       18 77605 1 1 243 ILE CG2  C -22.096 -11.993  -1.897 1.00 . A A . 243 ILE CG2  1 1 
       18 77606 1 1 243 ILE H    H -21.441 -14.964  -4.976 1.00 . A A . 243 ILE H    1 1 
       18 77607 1 1 243 ILE HA   H -20.810 -12.213  -4.158 1.00 . A A . 243 ILE HA   1 1 
       18 77608 1 1 243 ILE HB   H -22.375 -14.045  -2.362 1.00 . A A . 243 ILE HB   1 1 
       18 77609 1 1 243 ILE HD11 H -25.397 -13.951  -4.038 1.00 . A A . 243 ILE HD11 1 1 
       18 77610 1 1 243 ILE HD12 H -24.018 -14.581  -4.938 1.00 . A A . 243 ILE HD12 1 1 
       18 77611 1 1 243 ILE HD13 H -24.153 -14.883  -3.205 1.00 . A A . 243 ILE HD13 1 1 
       18 77612 1 1 243 ILE HG12 H -24.227 -12.231  -3.166 1.00 . A A . 243 ILE HG12 1 1 
       18 77613 1 1 243 ILE HG13 H -23.320 -12.443  -4.660 1.00 . A A . 243 ILE HG13 1 1 
       18 77614 1 1 243 ILE HG21 H -22.696 -11.142  -2.183 1.00 . A A . 243 ILE HG21 1 1 
       18 77615 1 1 243 ILE HG22 H -22.398 -12.332  -0.917 1.00 . A A . 243 ILE HG22 1 1 
       18 77616 1 1 243 ILE HG23 H -21.055 -11.708  -1.875 1.00 . A A . 243 ILE HG23 1 1 
       18 77617 1 1 243 ILE N    N -21.389 -13.987  -5.040 1.00 . A A . 243 ILE N    1 1 
       18 77618 1 1 243 ILE O    O -19.878 -15.024  -2.827 1.00 . A A . 243 ILE O    1 1 
       18 77619 1 1 244 GLY C    C -17.377 -12.517  -0.873 1.00 . A A . 244 GLY C    1 1 
       18 77620 1 1 244 GLY CA   C -17.781 -13.456  -1.992 1.00 . A A . 244 GLY CA   1 1 
       18 77621 1 1 244 GLY H    H -19.018 -12.032  -2.955 1.00 . A A . 244 GLY H    1 1 
       18 77622 1 1 244 GLY HA2  H -18.005 -14.425  -1.572 1.00 . A A . 244 GLY HA2  1 1 
       18 77623 1 1 244 GLY HA3  H -16.953 -13.555  -2.679 1.00 . A A . 244 GLY HA3  1 1 
       18 77624 1 1 244 GLY N    N -18.941 -12.982  -2.723 1.00 . A A . 244 GLY N    1 1 
       18 77625 1 1 244 GLY O    O -17.483 -11.297  -1.007 1.00 . A A . 244 GLY O    1 1 
       18 77626 1 1 245 LEU C    C -15.299 -12.931   2.083 1.00 . A A . 245 LEU C    1 1 
       18 77627 1 1 245 LEU CA   C -16.493 -12.289   1.384 1.00 . A A . 245 LEU CA   1 1 
       18 77628 1 1 245 LEU CB   C -17.651 -12.132   2.371 1.00 . A A . 245 LEU CB   1 1 
       18 77629 1 1 245 LEU CD1  C -19.791 -12.727   1.208 1.00 . A A . 245 LEU CD1  1 1 
       18 77630 1 1 245 LEU CD2  C -19.748 -10.845   2.855 1.00 . A A . 245 LEU CD2  1 1 
       18 77631 1 1 245 LEU CG   C -18.960 -11.594   1.790 1.00 . A A . 245 LEU CG   1 1 
       18 77632 1 1 245 LEU H    H -16.852 -14.061   0.283 1.00 . A A . 245 LEU H    1 1 
       18 77633 1 1 245 LEU HA   H -16.203 -11.314   1.024 1.00 . A A . 245 LEU HA   1 1 
       18 77634 1 1 245 LEU HB2  H -17.854 -13.101   2.800 1.00 . A A . 245 LEU HB2  1 1 
       18 77635 1 1 245 LEU HB3  H -17.331 -11.454   3.150 1.00 . A A . 245 LEU HB3  1 1 
       18 77636 1 1 245 LEU HD11 H -20.629 -12.928   1.857 1.00 . A A . 245 LEU HD11 1 1 
       18 77637 1 1 245 LEU HD12 H -19.180 -13.614   1.123 1.00 . A A . 245 LEU HD12 1 1 
       18 77638 1 1 245 LEU HD13 H -20.151 -12.443   0.230 1.00 . A A . 245 LEU HD13 1 1 
       18 77639 1 1 245 LEU HD21 H -19.079 -10.213   3.420 1.00 . A A . 245 LEU HD21 1 1 
       18 77640 1 1 245 LEU HD22 H -20.220 -11.554   3.518 1.00 . A A . 245 LEU HD22 1 1 
       18 77641 1 1 245 LEU HD23 H -20.504 -10.236   2.381 1.00 . A A . 245 LEU HD23 1 1 
       18 77642 1 1 245 LEU HG   H -18.734 -10.902   0.991 1.00 . A A . 245 LEU HG   1 1 
       18 77643 1 1 245 LEU N    N -16.913 -13.084   0.235 1.00 . A A . 245 LEU N    1 1 
       18 77644 1 1 245 LEU O    O -15.015 -14.112   1.890 1.00 . A A . 245 LEU O    1 1 
       18 77645 1 1 246 GLY C    C -12.860 -11.630   4.566 1.00 . A A . 246 GLY C    1 1 
       18 77646 1 1 246 GLY CA   C -13.448 -12.652   3.614 1.00 . A A . 246 GLY CA   1 1 
       18 77647 1 1 246 GLY H    H -14.875 -11.209   3.012 1.00 . A A . 246 GLY H    1 1 
       18 77648 1 1 246 GLY HA2  H -13.744 -13.525   4.177 1.00 . A A . 246 GLY HA2  1 1 
       18 77649 1 1 246 GLY HA3  H -12.691 -12.938   2.898 1.00 . A A . 246 GLY HA3  1 1 
       18 77650 1 1 246 GLY N    N -14.603 -12.143   2.897 1.00 . A A . 246 GLY N    1 1 
       18 77651 1 1 246 GLY O    O -12.558 -10.504   4.170 1.00 . A A . 246 GLY O    1 1 
       18 77652 1 1 247 TYR C    C -11.132 -11.861   7.714 1.00 . A A . 247 TYR C    1 1 
       18 77653 1 1 247 TYR CA   C -12.145 -11.129   6.837 1.00 . A A . 247 TYR CA   1 1 
       18 77654 1 1 247 TYR CB   C -13.265 -10.553   7.705 1.00 . A A . 247 TYR CB   1 1 
       18 77655 1 1 247 TYR CD1  C -15.230 -12.130   7.528 1.00 . A A . 247 TYR CD1  1 1 
       18 77656 1 1 247 TYR CD2  C -14.015 -12.073   9.577 1.00 . A A . 247 TYR CD2  1 1 
       18 77657 1 1 247 TYR CE1  C -16.075 -13.089   8.050 1.00 . A A . 247 TYR CE1  1 1 
       18 77658 1 1 247 TYR CE2  C -14.854 -13.034  10.107 1.00 . A A . 247 TYR CE2  1 1 
       18 77659 1 1 247 TYR CG   C -14.187 -11.604   8.281 1.00 . A A . 247 TYR CG   1 1 
       18 77660 1 1 247 TYR CZ   C -15.883 -13.539   9.340 1.00 . A A . 247 TYR CZ   1 1 
       18 77661 1 1 247 TYR H    H -12.957 -12.931   6.080 1.00 . A A . 247 TYR H    1 1 
       18 77662 1 1 247 TYR HA   H -11.645 -10.319   6.328 1.00 . A A . 247 TYR HA   1 1 
       18 77663 1 1 247 TYR HB2  H -12.829 -10.009   8.529 1.00 . A A . 247 TYR HB2  1 1 
       18 77664 1 1 247 TYR HB3  H -13.862  -9.878   7.110 1.00 . A A . 247 TYR HB3  1 1 
       18 77665 1 1 247 TYR HD1  H -15.377 -11.776   6.517 1.00 . A A . 247 TYR HD1  1 1 
       18 77666 1 1 247 TYR HD2  H -13.208 -11.676  10.176 1.00 . A A . 247 TYR HD2  1 1 
       18 77667 1 1 247 TYR HE1  H -16.881 -13.485   7.449 1.00 . A A . 247 TYR HE1  1 1 
       18 77668 1 1 247 TYR HE2  H -14.704 -13.386  11.117 1.00 . A A . 247 TYR HE2  1 1 
       18 77669 1 1 247 TYR HH   H -17.581 -14.106  10.040 1.00 . A A . 247 TYR HH   1 1 
       18 77670 1 1 247 TYR N    N -12.697 -12.022   5.825 1.00 . A A . 247 TYR N    1 1 
       18 77671 1 1 247 TYR O    O -11.280 -13.051   7.994 1.00 . A A . 247 TYR O    1 1 
       18 77672 1 1 247 TYR OH   O -16.722 -14.496   9.863 1.00 . A A . 247 TYR OH   1 1 
       18 77673 1 1 248 THR C    C  -9.117 -11.139  10.398 1.00 . A A . 248 THR C    1 1 
       18 77674 1 1 248 THR CA   C  -9.064 -11.717   8.989 1.00 . A A . 248 THR CA   1 1 
       18 77675 1 1 248 THR CB   C  -7.662 -11.474   8.399 1.00 . A A . 248 THR CB   1 1 
       18 77676 1 1 248 THR CG2  C  -7.628 -11.829   6.920 1.00 . A A . 248 THR CG2  1 1 
       18 77677 1 1 248 THR H    H -10.040 -10.195   7.887 1.00 . A A . 248 THR H    1 1 
       18 77678 1 1 248 THR HA   H  -9.231 -12.783   9.040 1.00 . A A . 248 THR HA   1 1 
       18 77679 1 1 248 THR HB   H  -6.955 -12.103   8.922 1.00 . A A . 248 THR HB   1 1 
       18 77680 1 1 248 THR HG1  H  -6.330 -10.028   8.551 1.00 . A A . 248 THR HG1  1 1 
       18 77681 1 1 248 THR HG21 H  -6.679 -12.286   6.682 1.00 . A A . 248 THR HG21 1 1 
       18 77682 1 1 248 THR HG22 H  -7.752 -10.932   6.332 1.00 . A A . 248 THR HG22 1 1 
       18 77683 1 1 248 THR HG23 H  -8.427 -12.520   6.697 1.00 . A A . 248 THR HG23 1 1 
       18 77684 1 1 248 THR N    N -10.102 -11.139   8.145 1.00 . A A . 248 THR N    1 1 
       18 77685 1 1 248 THR O    O  -9.215  -9.926  10.578 1.00 . A A . 248 THR O    1 1 
       18 77686 1 1 248 THR OG1  O  -7.287 -10.104   8.575 1.00 . A A . 248 THR OG1  1 1 
       18 77687 1 1 249 GLN C    C  -8.024 -12.311  13.608 1.00 . A A . 249 GLN C    1 1 
       18 77688 1 1 249 GLN CA   C  -9.092 -11.592  12.789 1.00 . A A . 249 GLN CA   1 1 
       18 77689 1 1 249 GLN CB   C -10.475 -11.859  13.386 1.00 . A A . 249 GLN CB   1 1 
       18 77690 1 1 249 GLN CD   C -12.827 -11.015  13.755 1.00 . A A . 249 GLN CD   1 1 
       18 77691 1 1 249 GLN CG   C -11.471 -10.738  13.138 1.00 . A A . 249 GLN CG   1 1 
       18 77692 1 1 249 GLN H    H  -8.974 -12.970  11.187 1.00 . A A . 249 GLN H    1 1 
       18 77693 1 1 249 GLN HA   H  -8.896 -10.531  12.818 1.00 . A A . 249 GLN HA   1 1 
       18 77694 1 1 249 GLN HB2  H -10.871 -12.766  12.954 1.00 . A A . 249 GLN HB2  1 1 
       18 77695 1 1 249 GLN HB3  H -10.374 -11.992  14.453 1.00 . A A . 249 GLN HB3  1 1 
       18 77696 1 1 249 GLN HE21 H -13.074 -12.589  12.566 1.00 . A A . 249 GLN HE21 1 1 
       18 77697 1 1 249 GLN HE22 H -14.371 -12.264  13.660 1.00 . A A . 249 GLN HE22 1 1 
       18 77698 1 1 249 GLN HG2  H -11.079  -9.825  13.562 1.00 . A A . 249 GLN HG2  1 1 
       18 77699 1 1 249 GLN HG3  H -11.595 -10.613  12.072 1.00 . A A . 249 GLN HG3  1 1 
       18 77700 1 1 249 GLN N    N  -9.051 -12.016  11.395 1.00 . A A . 249 GLN N    1 1 
       18 77701 1 1 249 GLN NE2  N -13.492 -12.061  13.279 1.00 . A A . 249 GLN NE2  1 1 
       18 77702 1 1 249 GLN O    O  -7.655 -13.447  13.307 1.00 . A A . 249 GLN O    1 1 
       18 77703 1 1 249 GLN OE1  O -13.273 -10.297  14.650 1.00 . A A . 249 GLN OE1  1 1 
       18 77704 1 1 250 THR C    C  -7.128 -13.036  16.632 1.00 . A A . 250 THR C    1 1 
       18 77705 1 1 250 THR CA   C  -6.506 -12.216  15.508 1.00 . A A . 250 THR CA   1 1 
       18 77706 1 1 250 THR CB   C  -5.610 -11.123  16.120 1.00 . A A . 250 THR CB   1 1 
       18 77707 1 1 250 THR CG2  C  -6.391 -10.276  17.112 1.00 . A A . 250 THR CG2  1 1 
       18 77708 1 1 250 THR H    H  -7.866 -10.741  14.835 1.00 . A A . 250 THR H    1 1 
       18 77709 1 1 250 THR HA   H  -5.886 -12.863  14.903 1.00 . A A . 250 THR HA   1 1 
       18 77710 1 1 250 THR HB   H  -5.254 -10.483  15.324 1.00 . A A . 250 THR HB   1 1 
       18 77711 1 1 250 THR HG1  H  -4.176 -11.139  17.474 1.00 . A A . 250 THR HG1  1 1 
       18 77712 1 1 250 THR HG21 H  -6.748 -10.902  17.916 1.00 . A A . 250 THR HG21 1 1 
       18 77713 1 1 250 THR HG22 H  -7.232  -9.819  16.612 1.00 . A A . 250 THR HG22 1 1 
       18 77714 1 1 250 THR HG23 H  -5.749  -9.506  17.513 1.00 . A A . 250 THR HG23 1 1 
       18 77715 1 1 250 THR N    N  -7.531 -11.642  14.646 1.00 . A A . 250 THR N    1 1 
       18 77716 1 1 250 THR O    O  -8.345 -13.031  16.818 1.00 . A A . 250 THR O    1 1 
       18 77717 1 1 250 THR OG1  O  -4.486 -11.720  16.776 1.00 . A A . 250 THR OG1  1 1 
       18 77718 1 1 251 LEU C    C  -6.247 -14.022  19.823 1.00 . A A . 251 LEU C    1 1 
       18 77719 1 1 251 LEU CA   C  -6.753 -14.564  18.490 1.00 . A A . 251 LEU CA   1 1 
       18 77720 1 1 251 LEU CB   C  -6.291 -16.010  18.305 1.00 . A A . 251 LEU CB   1 1 
       18 77721 1 1 251 LEU CD1  C  -7.934 -17.698  19.163 1.00 . A A . 251 LEU CD1  1 1 
       18 77722 1 1 251 LEU CD2  C  -5.496 -17.969  19.652 1.00 . A A . 251 LEU CD2  1 1 
       18 77723 1 1 251 LEU CG   C  -6.627 -16.973  19.445 1.00 . A A . 251 LEU CG   1 1 
       18 77724 1 1 251 LEU H    H  -5.326 -13.703  17.185 1.00 . A A . 251 LEU H    1 1 
       18 77725 1 1 251 LEU HA   H  -7.833 -14.537  18.490 1.00 . A A . 251 LEU HA   1 1 
       18 77726 1 1 251 LEU HB2  H  -6.748 -16.391  17.405 1.00 . A A . 251 LEU HB2  1 1 
       18 77727 1 1 251 LEU HB3  H  -5.217 -16.000  18.185 1.00 . A A . 251 LEU HB3  1 1 
       18 77728 1 1 251 LEU HD11 H  -7.726 -18.634  18.667 1.00 . A A . 251 LEU HD11 1 1 
       18 77729 1 1 251 LEU HD12 H  -8.556 -17.084  18.528 1.00 . A A . 251 LEU HD12 1 1 
       18 77730 1 1 251 LEU HD13 H  -8.448 -17.888  20.093 1.00 . A A . 251 LEU HD13 1 1 
       18 77731 1 1 251 LEU HD21 H  -5.028 -17.789  20.609 1.00 . A A . 251 LEU HD21 1 1 
       18 77732 1 1 251 LEU HD22 H  -4.765 -17.853  18.866 1.00 . A A . 251 LEU HD22 1 1 
       18 77733 1 1 251 LEU HD23 H  -5.893 -18.974  19.629 1.00 . A A . 251 LEU HD23 1 1 
       18 77734 1 1 251 LEU HG   H  -6.750 -16.409  20.359 1.00 . A A . 251 LEU HG   1 1 
       18 77735 1 1 251 LEU N    N  -6.285 -13.739  17.381 1.00 . A A . 251 LEU N    1 1 
       18 77736 1 1 251 LEU O    O  -6.999 -13.931  20.794 1.00 . A A . 251 LEU O    1 1 
       18 77737 1 1 252 LYS C    C  -2.877 -12.846  20.862 1.00 . A A . 252 LYS C    1 1 
       18 77738 1 1 252 LYS CA   C  -4.362 -13.125  21.075 1.00 . A A . 252 LYS CA   1 1 
       18 77739 1 1 252 LYS CB   C  -4.546 -14.103  22.238 1.00 . A A . 252 LYS CB   1 1 
       18 77740 1 1 252 LYS CD   C  -3.795 -14.777  24.538 1.00 . A A . 252 LYS CD   1 1 
       18 77741 1 1 252 LYS CE   C  -3.174 -14.105  25.753 1.00 . A A . 252 LYS CE   1 1 
       18 77742 1 1 252 LYS CG   C  -3.416 -14.062  23.252 1.00 . A A . 252 LYS CG   1 1 
       18 77743 1 1 252 LYS H    H  -4.420 -13.758  19.055 1.00 . A A . 252 LYS H    1 1 
       18 77744 1 1 252 LYS HA   H  -4.860 -12.198  21.312 1.00 . A A . 252 LYS HA   1 1 
       18 77745 1 1 252 LYS HB2  H  -5.468 -13.866  22.748 1.00 . A A . 252 LYS HB2  1 1 
       18 77746 1 1 252 LYS HB3  H  -4.611 -15.106  21.842 1.00 . A A . 252 LYS HB3  1 1 
       18 77747 1 1 252 LYS HD2  H  -4.869 -14.765  24.644 1.00 . A A . 252 LYS HD2  1 1 
       18 77748 1 1 252 LYS HD3  H  -3.448 -15.800  24.486 1.00 . A A . 252 LYS HD3  1 1 
       18 77749 1 1 252 LYS HE2  H  -2.269 -13.603  25.447 1.00 . A A . 252 LYS HE2  1 1 
       18 77750 1 1 252 LYS HE3  H  -3.873 -13.381  26.143 1.00 . A A . 252 LYS HE3  1 1 
       18 77751 1 1 252 LYS HG2  H  -2.547 -14.542  22.828 1.00 . A A . 252 LYS HG2  1 1 
       18 77752 1 1 252 LYS HG3  H  -3.185 -13.031  23.478 1.00 . A A . 252 LYS HG3  1 1 
       18 77753 1 1 252 LYS HZ1  H  -1.896 -14.899  27.202 1.00 . A A . 252 LYS HZ1  1 1 
       18 77754 1 1 252 LYS HZ2  H  -2.869 -16.054  26.439 1.00 . A A . 252 LYS HZ2  1 1 
       18 77755 1 1 252 LYS HZ3  H  -3.536 -15.017  27.597 1.00 . A A . 252 LYS HZ3  1 1 
       18 77756 1 1 252 LYS N    N  -4.969 -13.662  19.862 1.00 . A A . 252 LYS N    1 1 
       18 77757 1 1 252 LYS NZ   N  -2.846 -15.088  26.823 1.00 . A A . 252 LYS NZ   1 1 
       18 77758 1 1 252 LYS O    O  -2.406 -11.718  21.005 1.00 . A A . 252 LYS O    1 1 
       18 77759 1 1 253 PRO C    C  -0.361 -13.010  18.997 1.00 . A A . 253 PRO C    1 1 
       18 77760 1 1 253 PRO CA   C  -0.679 -13.789  20.269 1.00 . A A . 253 PRO CA   1 1 
       18 77761 1 1 253 PRO CB   C  -0.233 -15.247  20.129 1.00 . A A . 253 PRO CB   1 1 
       18 77762 1 1 253 PRO CD   C  -2.616 -15.271  20.322 1.00 . A A . 253 PRO CD   1 1 
       18 77763 1 1 253 PRO CG   C  -1.452 -15.975  19.679 1.00 . A A . 253 PRO CG   1 1 
       18 77764 1 1 253 PRO HA   H  -0.170 -13.333  21.105 1.00 . A A . 253 PRO HA   1 1 
       18 77765 1 1 253 PRO HB2  H   0.561 -15.314  19.398 1.00 . A A . 253 PRO HB2  1 1 
       18 77766 1 1 253 PRO HB3  H   0.116 -15.613  21.083 1.00 . A A . 253 PRO HB3  1 1 
       18 77767 1 1 253 PRO HD2  H  -3.474 -15.285  19.667 1.00 . A A . 253 PRO HD2  1 1 
       18 77768 1 1 253 PRO HD3  H  -2.855 -15.728  21.271 1.00 . A A . 253 PRO HD3  1 1 
       18 77769 1 1 253 PRO HG2  H  -1.533 -15.927  18.604 1.00 . A A . 253 PRO HG2  1 1 
       18 77770 1 1 253 PRO HG3  H  -1.408 -17.002  20.008 1.00 . A A . 253 PRO HG3  1 1 
       18 77771 1 1 253 PRO N    N  -2.121 -13.897  20.511 1.00 . A A . 253 PRO N    1 1 
       18 77772 1 1 253 PRO O    O  -1.246 -12.411  18.387 1.00 . A A . 253 PRO O    1 1 
       18 77773 1 1 254 GLY C    C   0.602 -12.810  16.163 1.00 . A A . 254 GLY C    1 1 
       18 77774 1 1 254 GLY CA   C   1.319 -12.316  17.403 1.00 . A A . 254 GLY CA   1 1 
       18 77775 1 1 254 GLY H    H   1.570 -13.520  19.127 1.00 . A A . 254 GLY H    1 1 
       18 77776 1 1 254 GLY HA2  H   1.113 -11.264  17.531 1.00 . A A . 254 GLY HA2  1 1 
       18 77777 1 1 254 GLY HA3  H   2.383 -12.450  17.267 1.00 . A A . 254 GLY HA3  1 1 
       18 77778 1 1 254 GLY N    N   0.908 -13.024  18.601 1.00 . A A . 254 GLY N    1 1 
       18 77779 1 1 254 GLY O    O   0.104 -12.013  15.367 1.00 . A A . 254 GLY O    1 1 
       18 77780 1 1 255 ILE C    C  -1.542 -14.215  14.703 1.00 . A A . 255 ILE C    1 1 
       18 77781 1 1 255 ILE CA   C  -0.112 -14.725  14.843 1.00 . A A . 255 ILE CA   1 1 
       18 77782 1 1 255 ILE CB   C  -0.134 -16.262  14.941 1.00 . A A . 255 ILE CB   1 1 
       18 77783 1 1 255 ILE CD1  C  -1.051 -18.201  16.311 1.00 . A A . 255 ILE CD1  1 1 
       18 77784 1 1 255 ILE CG1  C  -0.872 -16.703  16.207 1.00 . A A . 255 ILE CG1  1 1 
       18 77785 1 1 255 ILE CG2  C   1.283 -16.814  14.928 1.00 . A A . 255 ILE CG2  1 1 
       18 77786 1 1 255 ILE H    H   0.965 -14.710  16.665 1.00 . A A . 255 ILE H    1 1 
       18 77787 1 1 255 ILE HA   H   0.446 -14.449  13.959 1.00 . A A . 255 ILE HA   1 1 
       18 77788 1 1 255 ILE HB   H  -0.654 -16.648  14.078 1.00 . A A . 255 ILE HB   1 1 
       18 77789 1 1 255 ILE HD11 H  -1.959 -18.418  16.856 1.00 . A A . 255 ILE HD11 1 1 
       18 77790 1 1 255 ILE HD12 H  -1.118 -18.626  15.320 1.00 . A A . 255 ILE HD12 1 1 
       18 77791 1 1 255 ILE HD13 H  -0.209 -18.630  16.832 1.00 . A A . 255 ILE HD13 1 1 
       18 77792 1 1 255 ILE HG12 H  -0.318 -16.375  17.072 1.00 . A A . 255 ILE HG12 1 1 
       18 77793 1 1 255 ILE HG13 H  -1.853 -16.249  16.220 1.00 . A A . 255 ILE HG13 1 1 
       18 77794 1 1 255 ILE HG21 H   1.393 -17.543  15.718 1.00 . A A . 255 ILE HG21 1 1 
       18 77795 1 1 255 ILE HG22 H   1.476 -17.286  13.976 1.00 . A A . 255 ILE HG22 1 1 
       18 77796 1 1 255 ILE HG23 H   1.985 -16.009  15.081 1.00 . A A . 255 ILE HG23 1 1 
       18 77797 1 1 255 ILE N    N   0.549 -14.127  15.996 1.00 . A A . 255 ILE N    1 1 
       18 77798 1 1 255 ILE O    O  -2.052 -13.515  15.579 1.00 . A A . 255 ILE O    1 1 
       18 77799 1 1 256 LYS C    C  -4.295 -15.186  12.495 1.00 . A A . 256 LYS C    1 1 
       18 77800 1 1 256 LYS CA   C  -3.559 -14.153  13.343 1.00 . A A . 256 LYS CA   1 1 
       18 77801 1 1 256 LYS CB   C  -3.578 -12.793  12.639 1.00 . A A . 256 LYS CB   1 1 
       18 77802 1 1 256 LYS CD   C  -2.544 -11.281  10.922 1.00 . A A . 256 LYS CD   1 1 
       18 77803 1 1 256 LYS CE   C  -1.165 -10.942  10.374 1.00 . A A . 256 LYS CE   1 1 
       18 77804 1 1 256 LYS CG   C  -2.585 -12.687  11.495 1.00 . A A . 256 LYS CG   1 1 
       18 77805 1 1 256 LYS H    H  -1.726 -15.130  12.936 1.00 . A A . 256 LYS H    1 1 
       18 77806 1 1 256 LYS HA   H  -4.061 -14.063  14.294 1.00 . A A . 256 LYS HA   1 1 
       18 77807 1 1 256 LYS HB2  H  -4.569 -12.619  12.246 1.00 . A A . 256 LYS HB2  1 1 
       18 77808 1 1 256 LYS HB3  H  -3.346 -12.024  13.362 1.00 . A A . 256 LYS HB3  1 1 
       18 77809 1 1 256 LYS HD2  H  -3.264 -11.206  10.121 1.00 . A A . 256 LYS HD2  1 1 
       18 77810 1 1 256 LYS HD3  H  -2.794 -10.576  11.702 1.00 . A A . 256 LYS HD3  1 1 
       18 77811 1 1 256 LYS HE2  H  -1.146  -9.898  10.105 1.00 . A A . 256 LYS HE2  1 1 
       18 77812 1 1 256 LYS HE3  H  -0.431 -11.129  11.144 1.00 . A A . 256 LYS HE3  1 1 
       18 77813 1 1 256 LYS HG2  H  -1.602 -12.945  11.858 1.00 . A A . 256 LYS HG2  1 1 
       18 77814 1 1 256 LYS HG3  H  -2.875 -13.376  10.714 1.00 . A A . 256 LYS HG3  1 1 
       18 77815 1 1 256 LYS HZ1  H  -1.091 -12.753   9.334 1.00 . A A . 256 LYS HZ1  1 1 
       18 77816 1 1 256 LYS HZ2  H   0.192 -11.707   8.982 1.00 . A A . 256 LYS HZ2  1 1 
       18 77817 1 1 256 LYS HZ3  H  -1.345 -11.404   8.345 1.00 . A A . 256 LYS HZ3  1 1 
       18 77818 1 1 256 LYS N    N  -2.186 -14.571  13.597 1.00 . A A . 256 LYS N    1 1 
       18 77819 1 1 256 LYS NZ   N  -0.829 -11.759   9.175 1.00 . A A . 256 LYS NZ   1 1 
       18 77820 1 1 256 LYS O    O  -3.683 -16.104  11.947 1.00 . A A . 256 LYS O    1 1 
       18 77821 1 1 257 LEU C    C  -7.091 -15.227  10.437 1.00 . A A . 257 LEU C    1 1 
       18 77822 1 1 257 LEU CA   C  -6.429 -15.949  11.606 1.00 . A A . 257 LEU CA   1 1 
       18 77823 1 1 257 LEU CB   C  -7.496 -16.594  12.492 1.00 . A A . 257 LEU CB   1 1 
       18 77824 1 1 257 LEU CD1  C  -8.177 -17.673  14.650 1.00 . A A . 257 LEU CD1  1 1 
       18 77825 1 1 257 LEU CD2  C  -5.787 -17.751  13.916 1.00 . A A . 257 LEU CD2  1 1 
       18 77826 1 1 257 LEU CG   C  -7.068 -16.930  13.921 1.00 . A A . 257 LEU CG   1 1 
       18 77827 1 1 257 LEU H    H  -6.041 -14.279  12.848 1.00 . A A . 257 LEU H    1 1 
       18 77828 1 1 257 LEU HA   H  -5.781 -16.720  11.217 1.00 . A A . 257 LEU HA   1 1 
       18 77829 1 1 257 LEU HB2  H  -8.333 -15.915  12.549 1.00 . A A . 257 LEU HB2  1 1 
       18 77830 1 1 257 LEU HB3  H  -7.810 -17.511  12.015 1.00 . A A . 257 LEU HB3  1 1 
       18 77831 1 1 257 LEU HD11 H  -7.751 -18.264  15.446 1.00 . A A . 257 LEU HD11 1 1 
       18 77832 1 1 257 LEU HD12 H  -8.692 -18.321  13.956 1.00 . A A . 257 LEU HD12 1 1 
       18 77833 1 1 257 LEU HD13 H  -8.876 -16.961  15.063 1.00 . A A . 257 LEU HD13 1 1 
       18 77834 1 1 257 LEU HD21 H  -5.607 -18.130  12.921 1.00 . A A . 257 LEU HD21 1 1 
       18 77835 1 1 257 LEU HD22 H  -5.887 -18.578  14.604 1.00 . A A . 257 LEU HD22 1 1 
       18 77836 1 1 257 LEU HD23 H  -4.959 -17.128  14.220 1.00 . A A . 257 LEU HD23 1 1 
       18 77837 1 1 257 LEU HG   H  -6.875 -16.011  14.458 1.00 . A A . 257 LEU HG   1 1 
       18 77838 1 1 257 LEU N    N  -5.610 -15.030  12.389 1.00 . A A . 257 LEU N    1 1 
       18 77839 1 1 257 LEU O    O  -7.411 -14.041  10.526 1.00 . A A . 257 LEU O    1 1 
       18 77840 1 1 258 THR C    C  -9.162 -16.169   7.753 1.00 . A A . 258 THR C    1 1 
       18 77841 1 1 258 THR CA   C  -7.921 -15.380   8.154 1.00 . A A . 258 THR CA   1 1 
       18 77842 1 1 258 THR CB   C  -6.942 -15.344   6.966 1.00 . A A . 258 THR CB   1 1 
       18 77843 1 1 258 THR CG2  C  -7.622 -14.797   5.720 1.00 . A A . 258 THR CG2  1 1 
       18 77844 1 1 258 THR H    H  -7.019 -16.890   9.331 1.00 . A A . 258 THR H    1 1 
       18 77845 1 1 258 THR HA   H  -8.211 -14.365   8.385 1.00 . A A . 258 THR HA   1 1 
       18 77846 1 1 258 THR HB   H  -6.609 -16.352   6.763 1.00 . A A . 258 THR HB   1 1 
       18 77847 1 1 258 THR HG1  H  -5.551 -14.693   8.202 1.00 . A A . 258 THR HG1  1 1 
       18 77848 1 1 258 THR HG21 H  -8.634 -14.506   5.961 1.00 . A A . 258 THR HG21 1 1 
       18 77849 1 1 258 THR HG22 H  -7.640 -15.558   4.955 1.00 . A A . 258 THR HG22 1 1 
       18 77850 1 1 258 THR HG23 H  -7.077 -13.937   5.360 1.00 . A A . 258 THR HG23 1 1 
       18 77851 1 1 258 THR N    N  -7.296 -15.950   9.341 1.00 . A A . 258 THR N    1 1 
       18 77852 1 1 258 THR O    O  -9.061 -17.248   7.167 1.00 . A A . 258 THR O    1 1 
       18 77853 1 1 258 THR OG1  O  -5.806 -14.534   7.290 1.00 . A A . 258 THR OG1  1 1 
       18 77854 1 1 259 LEU C    C -12.086 -15.850   6.363 1.00 . A A . 259 LEU C    1 1 
       18 77855 1 1 259 LEU CA   C -11.593 -16.279   7.741 1.00 . A A . 259 LEU CA   1 1 
       18 77856 1 1 259 LEU CB   C -12.650 -15.953   8.798 1.00 . A A . 259 LEU CB   1 1 
       18 77857 1 1 259 LEU CD1  C -14.527 -16.892  10.169 1.00 . A A . 259 LEU CD1  1 1 
       18 77858 1 1 259 LEU CD2  C -14.912 -16.291   7.771 1.00 . A A . 259 LEU CD2  1 1 
       18 77859 1 1 259 LEU CG   C -13.907 -16.824   8.782 1.00 . A A . 259 LEU CG   1 1 
       18 77860 1 1 259 LEU H    H -10.348 -14.764   8.536 1.00 . A A . 259 LEU H    1 1 
       18 77861 1 1 259 LEU HA   H -11.422 -17.345   7.732 1.00 . A A . 259 LEU HA   1 1 
       18 77862 1 1 259 LEU HB2  H -12.190 -16.055   9.768 1.00 . A A . 259 LEU HB2  1 1 
       18 77863 1 1 259 LEU HB3  H -12.956 -14.927   8.653 1.00 . A A . 259 LEU HB3  1 1 
       18 77864 1 1 259 LEU HD11 H -15.339 -17.604  10.165 1.00 . A A . 259 LEU HD11 1 1 
       18 77865 1 1 259 LEU HD12 H -14.903 -15.918  10.443 1.00 . A A . 259 LEU HD12 1 1 
       18 77866 1 1 259 LEU HD13 H -13.778 -17.203  10.883 1.00 . A A . 259 LEU HD13 1 1 
       18 77867 1 1 259 LEU HD21 H -15.907 -16.350   8.188 1.00 . A A . 259 LEU HD21 1 1 
       18 77868 1 1 259 LEU HD22 H -14.863 -16.883   6.869 1.00 . A A . 259 LEU HD22 1 1 
       18 77869 1 1 259 LEU HD23 H -14.678 -15.262   7.540 1.00 . A A . 259 LEU HD23 1 1 
       18 77870 1 1 259 LEU HG   H -13.637 -17.829   8.488 1.00 . A A . 259 LEU HG   1 1 
       18 77871 1 1 259 LEU N    N -10.331 -15.626   8.070 1.00 . A A . 259 LEU N    1 1 
       18 77872 1 1 259 LEU O    O -12.000 -14.677   6.000 1.00 . A A . 259 LEU O    1 1 
       18 77873 1 1 260 SER C    C -14.397 -17.304   3.994 1.00 . A A . 260 SER C    1 1 
       18 77874 1 1 260 SER CA   C -13.111 -16.528   4.262 1.00 . A A . 260 SER CA   1 1 
       18 77875 1 1 260 SER CB   C -12.058 -16.887   3.211 1.00 . A A . 260 SER CB   1 1 
       18 77876 1 1 260 SER H    H -12.647 -17.723   5.947 1.00 . A A . 260 SER H    1 1 
       18 77877 1 1 260 SER HA   H -13.323 -15.471   4.201 1.00 . A A . 260 SER HA   1 1 
       18 77878 1 1 260 SER HB2  H -12.551 -17.179   2.297 1.00 . A A . 260 SER HB2  1 1 
       18 77879 1 1 260 SER HB3  H -11.433 -16.026   3.024 1.00 . A A . 260 SER HB3  1 1 
       18 77880 1 1 260 SER HG   H -11.068 -17.862   4.592 1.00 . A A . 260 SER HG   1 1 
       18 77881 1 1 260 SER N    N -12.605 -16.807   5.601 1.00 . A A . 260 SER N    1 1 
       18 77882 1 1 260 SER O    O -14.521 -18.470   4.368 1.00 . A A . 260 SER O    1 1 
       18 77883 1 1 260 SER OG   O -11.241 -17.957   3.653 1.00 . A A . 260 SER OG   1 1 
       18 77884 1 1 261 ALA C    C -17.039 -16.982   1.585 1.00 . A A . 261 ALA C    1 1 
       18 77885 1 1 261 ALA CA   C -16.629 -17.274   3.025 1.00 . A A . 261 ALA CA   1 1 
       18 77886 1 1 261 ALA CB   C -17.706 -16.800   3.989 1.00 . A A . 261 ALA CB   1 1 
       18 77887 1 1 261 ALA H    H -15.194 -15.719   3.072 1.00 . A A . 261 ALA H    1 1 
       18 77888 1 1 261 ALA HA   H -16.516 -18.342   3.146 1.00 . A A . 261 ALA HA   1 1 
       18 77889 1 1 261 ALA HB1  H -18.008 -15.797   3.725 1.00 . A A . 261 ALA HB1  1 1 
       18 77890 1 1 261 ALA HB2  H -18.558 -17.460   3.929 1.00 . A A . 261 ALA HB2  1 1 
       18 77891 1 1 261 ALA HB3  H -17.316 -16.806   4.995 1.00 . A A . 261 ALA HB3  1 1 
       18 77892 1 1 261 ALA N    N -15.352 -16.647   3.344 1.00 . A A . 261 ALA N    1 1 
       18 77893 1 1 261 ALA O    O -16.841 -15.873   1.085 1.00 . A A . 261 ALA O    1 1 
       18 77894 1 1 262 LEU C    C -19.547 -18.077  -0.587 1.00 . A A . 262 LEU C    1 1 
       18 77895 1 1 262 LEU CA   C -18.047 -17.832  -0.461 1.00 . A A . 262 LEU CA   1 1 
       18 77896 1 1 262 LEU CB   C -17.283 -18.800  -1.366 1.00 . A A . 262 LEU CB   1 1 
       18 77897 1 1 262 LEU CD1  C -18.848 -19.250  -3.272 1.00 . A A . 262 LEU CD1  1 1 
       18 77898 1 1 262 LEU CD2  C -17.458 -17.170  -3.262 1.00 . A A . 262 LEU CD2  1 1 
       18 77899 1 1 262 LEU CG   C -17.515 -18.639  -2.868 1.00 . A A . 262 LEU CG   1 1 
       18 77900 1 1 262 LEU H    H -17.741 -18.841   1.374 1.00 . A A . 262 LEU H    1 1 
       18 77901 1 1 262 LEU HA   H -17.833 -16.819  -0.768 1.00 . A A . 262 LEU HA   1 1 
       18 77902 1 1 262 LEU HB2  H -16.229 -18.666  -1.178 1.00 . A A . 262 LEU HB2  1 1 
       18 77903 1 1 262 LEU HB3  H -17.571 -19.805  -1.091 1.00 . A A . 262 LEU HB3  1 1 
       18 77904 1 1 262 LEU HD11 H -19.639 -18.537  -3.094 1.00 . A A . 262 LEU HD11 1 1 
       18 77905 1 1 262 LEU HD12 H -19.027 -20.140  -2.687 1.00 . A A . 262 LEU HD12 1 1 
       18 77906 1 1 262 LEU HD13 H -18.823 -19.508  -4.320 1.00 . A A . 262 LEU HD13 1 1 
       18 77907 1 1 262 LEU HD21 H -17.586 -17.079  -4.330 1.00 . A A . 262 LEU HD21 1 1 
       18 77908 1 1 262 LEU HD22 H -16.502 -16.758  -2.977 1.00 . A A . 262 LEU HD22 1 1 
       18 77909 1 1 262 LEU HD23 H -18.247 -16.632  -2.757 1.00 . A A . 262 LEU HD23 1 1 
       18 77910 1 1 262 LEU HG   H -16.734 -19.160  -3.405 1.00 . A A . 262 LEU HG   1 1 
       18 77911 1 1 262 LEU N    N -17.610 -17.982   0.923 1.00 . A A . 262 LEU N    1 1 
       18 77912 1 1 262 LEU O    O -20.058 -19.109  -0.150 1.00 . A A . 262 LEU O    1 1 
       18 77913 1 1 263 LEU C    C -22.059 -17.133  -2.852 1.00 . A A . 263 LEU C    1 1 
       18 77914 1 1 263 LEU CA   C -21.691 -17.235  -1.375 1.00 . A A . 263 LEU CA   1 1 
       18 77915 1 1 263 LEU CB   C -22.414 -16.146  -0.581 1.00 . A A . 263 LEU CB   1 1 
       18 77916 1 1 263 LEU CD1  C -23.862 -17.728   0.716 1.00 . A A . 263 LEU CD1  1 1 
       18 77917 1 1 263 LEU CD2  C -21.736 -16.873   1.720 1.00 . A A . 263 LEU CD2  1 1 
       18 77918 1 1 263 LEU CG   C -22.910 -16.545   0.809 1.00 . A A . 263 LEU CG   1 1 
       18 77919 1 1 263 LEU H    H -19.787 -16.323  -1.516 1.00 . A A . 263 LEU H    1 1 
       18 77920 1 1 263 LEU HA   H -21.998 -18.202  -1.006 1.00 . A A . 263 LEU HA   1 1 
       18 77921 1 1 263 LEU HB2  H -21.734 -15.316  -0.463 1.00 . A A . 263 LEU HB2  1 1 
       18 77922 1 1 263 LEU HB3  H -23.270 -15.828  -1.160 1.00 . A A . 263 LEU HB3  1 1 
       18 77923 1 1 263 LEU HD11 H -24.234 -17.812  -0.293 1.00 . A A . 263 LEU HD11 1 1 
       18 77924 1 1 263 LEU HD12 H -24.690 -17.577   1.394 1.00 . A A . 263 LEU HD12 1 1 
       18 77925 1 1 263 LEU HD13 H -23.338 -18.633   0.985 1.00 . A A . 263 LEU HD13 1 1 
       18 77926 1 1 263 LEU HD21 H -20.942 -16.161   1.554 1.00 . A A . 263 LEU HD21 1 1 
       18 77927 1 1 263 LEU HD22 H -21.379 -17.869   1.502 1.00 . A A . 263 LEU HD22 1 1 
       18 77928 1 1 263 LEU HD23 H -22.056 -16.824   2.751 1.00 . A A . 263 LEU HD23 1 1 
       18 77929 1 1 263 LEU HG   H -23.451 -15.716   1.244 1.00 . A A . 263 LEU HG   1 1 
       18 77930 1 1 263 LEU N    N -20.249 -17.122  -1.189 1.00 . A A . 263 LEU N    1 1 
       18 77931 1 1 263 LEU O    O -22.173 -16.036  -3.399 1.00 . A A . 263 LEU O    1 1 
       18 77932 1 1 264 ASP C    C -24.116 -18.231  -5.083 1.00 . A A . 264 ASP C    1 1 
       18 77933 1 1 264 ASP CA   C -22.604 -18.323  -4.903 1.00 . A A . 264 ASP CA   1 1 
       18 77934 1 1 264 ASP CB   C -22.079 -19.607  -5.548 1.00 . A A . 264 ASP CB   1 1 
       18 77935 1 1 264 ASP CG   C -21.058 -19.333  -6.635 1.00 . A A . 264 ASP CG   1 1 
       18 77936 1 1 264 ASP H    H -22.140 -19.125  -2.999 1.00 . A A . 264 ASP H    1 1 
       18 77937 1 1 264 ASP HA   H -22.144 -17.475  -5.387 1.00 . A A . 264 ASP HA   1 1 
       18 77938 1 1 264 ASP HB2  H -21.614 -20.219  -4.789 1.00 . A A . 264 ASP HB2  1 1 
       18 77939 1 1 264 ASP HB3  H -22.906 -20.147  -5.984 1.00 . A A . 264 ASP HB3  1 1 
       18 77940 1 1 264 ASP N    N -22.246 -18.283  -3.490 1.00 . A A . 264 ASP N    1 1 
       18 77941 1 1 264 ASP O    O -24.848 -19.168  -4.767 1.00 . A A . 264 ASP O    1 1 
       18 77942 1 1 264 ASP OD1  O -21.455 -18.841  -7.712 1.00 . A A . 264 ASP OD1  1 1 
       18 77943 1 1 264 ASP OD2  O -19.862 -19.609  -6.407 1.00 . A A . 264 ASP OD2  1 1 
       18 77944 1 1 265 GLY C    C -26.588 -17.914  -6.764 1.00 . A A . 265 GLY C    1 1 
       18 77945 1 1 265 GLY CA   C -26.001 -16.898  -5.804 1.00 . A A . 265 GLY CA   1 1 
       18 77946 1 1 265 GLY H    H -23.948 -16.379  -5.826 1.00 . A A . 265 GLY H    1 1 
       18 77947 1 1 265 GLY HA2  H -26.509 -16.979  -4.855 1.00 . A A . 265 GLY HA2  1 1 
       18 77948 1 1 265 GLY HA3  H -26.161 -15.908  -6.204 1.00 . A A . 265 GLY HA3  1 1 
       18 77949 1 1 265 GLY N    N -24.578 -17.093  -5.592 1.00 . A A . 265 GLY N    1 1 
       18 77950 1 1 265 GLY O    O -27.806 -18.001  -6.919 1.00 . A A . 265 GLY O    1 1 
       18 77951 1 1 266 LYS C    C -26.442 -21.020  -7.656 1.00 . A A . 266 LYS C    1 1 
       18 77952 1 1 266 LYS CA   C -26.159 -19.699  -8.363 1.00 . A A . 266 LYS CA   1 1 
       18 77953 1 1 266 LYS CB   C -25.097 -19.905  -9.445 1.00 . A A . 266 LYS CB   1 1 
       18 77954 1 1 266 LYS CD   C -23.717 -18.832 -11.250 1.00 . A A . 266 LYS CD   1 1 
       18 77955 1 1 266 LYS CE   C -22.485 -18.494 -10.426 1.00 . A A . 266 LYS CE   1 1 
       18 77956 1 1 266 LYS CG   C -24.985 -18.743 -10.417 1.00 . A A . 266 LYS CG   1 1 
       18 77957 1 1 266 LYS H    H -24.761 -18.567  -7.246 1.00 . A A . 266 LYS H    1 1 
       18 77958 1 1 266 LYS HA   H -27.069 -19.349  -8.825 1.00 . A A . 266 LYS HA   1 1 
       18 77959 1 1 266 LYS HB2  H -24.137 -20.043  -8.970 1.00 . A A . 266 LYS HB2  1 1 
       18 77960 1 1 266 LYS HB3  H -25.342 -20.795 -10.008 1.00 . A A . 266 LYS HB3  1 1 
       18 77961 1 1 266 LYS HD2  H -23.617 -19.838 -11.630 1.00 . A A . 266 LYS HD2  1 1 
       18 77962 1 1 266 LYS HD3  H -23.790 -18.138 -12.075 1.00 . A A . 266 LYS HD3  1 1 
       18 77963 1 1 266 LYS HE2  H -22.733 -17.697  -9.741 1.00 . A A . 266 LYS HE2  1 1 
       18 77964 1 1 266 LYS HE3  H -22.190 -19.370  -9.867 1.00 . A A . 266 LYS HE3  1 1 
       18 77965 1 1 266 LYS HG2  H -25.839 -18.755 -11.079 1.00 . A A . 266 LYS HG2  1 1 
       18 77966 1 1 266 LYS HG3  H -24.974 -17.818  -9.858 1.00 . A A . 266 LYS HG3  1 1 
       18 77967 1 1 266 LYS HZ1  H -21.532 -17.112 -11.670 1.00 . A A . 266 LYS HZ1  1 1 
       18 77968 1 1 266 LYS HZ2  H -21.219 -18.726 -12.071 1.00 . A A . 266 LYS HZ2  1 1 
       18 77969 1 1 266 LYS HZ3  H -20.470 -18.028 -10.724 1.00 . A A . 266 LYS HZ3  1 1 
       18 77970 1 1 266 LYS N    N -25.720 -18.684  -7.412 1.00 . A A . 266 LYS N    1 1 
       18 77971 1 1 266 LYS NZ   N -21.347 -18.059 -11.283 1.00 . A A . 266 LYS NZ   1 1 
       18 77972 1 1 266 LYS O    O -26.855 -21.994  -8.283 1.00 . A A . 266 LYS O    1 1 
       18 77973 1 1 267 ASN C    C -26.976 -21.890  -4.165 1.00 . A A . 267 ASN C    1 1 
       18 77974 1 1 267 ASN CA   C -26.453 -22.247  -5.553 1.00 . A A . 267 ASN CA   1 1 
       18 77975 1 1 267 ASN CB   C -25.162 -23.060  -5.431 1.00 . A A . 267 ASN CB   1 1 
       18 77976 1 1 267 ASN CG   C -25.127 -24.235  -6.389 1.00 . A A . 267 ASN CG   1 1 
       18 77977 1 1 267 ASN H    H -25.890 -20.236  -5.901 1.00 . A A . 267 ASN H    1 1 
       18 77978 1 1 267 ASN HA   H -27.195 -22.841  -6.064 1.00 . A A . 267 ASN HA   1 1 
       18 77979 1 1 267 ASN HB2  H -24.319 -22.420  -5.646 1.00 . A A . 267 ASN HB2  1 1 
       18 77980 1 1 267 ASN HB3  H -25.075 -23.437  -4.423 1.00 . A A . 267 ASN HB3  1 1 
       18 77981 1 1 267 ASN HD21 H -24.201 -25.350  -5.026 1.00 . A A . 267 ASN HD21 1 1 
       18 77982 1 1 267 ASN HD22 H -24.523 -26.124  -6.537 1.00 . A A . 267 ASN HD22 1 1 
       18 77983 1 1 267 ASN N    N -26.220 -21.045  -6.346 1.00 . A A . 267 ASN N    1 1 
       18 77984 1 1 267 ASN ND2  N -24.560 -25.349  -5.938 1.00 . A A . 267 ASN ND2  1 1 
       18 77985 1 1 267 ASN O    O -28.055 -22.328  -3.765 1.00 . A A . 267 ASN O    1 1 
       18 77986 1 1 267 ASN OD1  O -25.604 -24.143  -7.520 1.00 . A A . 267 ASN OD1  1 1 
       18 77987 1 1 268 VAL C    C -28.002 -20.102  -2.079 1.00 . A A . 268 VAL C    1 1 
       18 77988 1 1 268 VAL CA   C -26.589 -20.675  -2.092 1.00 . A A . 268 VAL CA   1 1 
       18 77989 1 1 268 VAL CB   C -25.615 -19.623  -1.530 1.00 . A A . 268 VAL CB   1 1 
       18 77990 1 1 268 VAL CG1  C -24.174 -20.043  -1.776 1.00 . A A . 268 VAL CG1  1 1 
       18 77991 1 1 268 VAL CG2  C -25.893 -18.258  -2.142 1.00 . A A . 268 VAL CG2  1 1 
       18 77992 1 1 268 VAL H    H -25.355 -20.776  -3.808 1.00 . A A . 268 VAL H    1 1 
       18 77993 1 1 268 VAL HA   H -26.557 -21.544  -1.450 1.00 . A A . 268 VAL HA   1 1 
       18 77994 1 1 268 VAL HB   H -25.768 -19.553  -0.463 1.00 . A A . 268 VAL HB   1 1 
       18 77995 1 1 268 VAL HG11 H -23.514 -19.439  -1.171 1.00 . A A . 268 VAL HG11 1 1 
       18 77996 1 1 268 VAL HG12 H -24.052 -21.084  -1.515 1.00 . A A . 268 VAL HG12 1 1 
       18 77997 1 1 268 VAL HG13 H -23.932 -19.903  -2.820 1.00 . A A . 268 VAL HG13 1 1 
       18 77998 1 1 268 VAL HG21 H -24.987 -17.671  -2.141 1.00 . A A . 268 VAL HG21 1 1 
       18 77999 1 1 268 VAL HG22 H -26.240 -18.384  -3.157 1.00 . A A . 268 VAL HG22 1 1 
       18 78000 1 1 268 VAL HG23 H -26.652 -17.751  -1.563 1.00 . A A . 268 VAL HG23 1 1 
       18 78001 1 1 268 VAL N    N -26.204 -21.092  -3.435 1.00 . A A . 268 VAL N    1 1 
       18 78002 1 1 268 VAL O    O -28.719 -20.214  -1.085 1.00 . A A . 268 VAL O    1 1 
       18 78003 1 1 269 ASN C    C -30.797 -19.873  -2.835 1.00 . A A . 269 ASN C    1 1 
       18 78004 1 1 269 ASN CA   C -29.724 -18.897  -3.307 1.00 . A A . 269 ASN CA   1 1 
       18 78005 1 1 269 ASN CB   C -29.995 -18.483  -4.754 1.00 . A A . 269 ASN CB   1 1 
       18 78006 1 1 269 ASN CG   C -31.458 -18.168  -5.001 1.00 . A A . 269 ASN CG   1 1 
       18 78007 1 1 269 ASN H    H -27.779 -19.431  -3.949 1.00 . A A . 269 ASN H    1 1 
       18 78008 1 1 269 ASN HA   H -29.752 -18.018  -2.679 1.00 . A A . 269 ASN HA   1 1 
       18 78009 1 1 269 ASN HB2  H -29.413 -17.602  -4.986 1.00 . A A . 269 ASN HB2  1 1 
       18 78010 1 1 269 ASN HB3  H -29.702 -19.286  -5.414 1.00 . A A . 269 ASN HB3  1 1 
       18 78011 1 1 269 ASN HD21 H -31.231 -16.364  -4.196 1.00 . A A . 269 ASN HD21 1 1 
       18 78012 1 1 269 ASN HD22 H -32.820 -16.740  -4.761 1.00 . A A . 269 ASN HD22 1 1 
       18 78013 1 1 269 ASN N    N -28.396 -19.488  -3.190 1.00 . A A . 269 ASN N    1 1 
       18 78014 1 1 269 ASN ND2  N -31.878 -16.970  -4.614 1.00 . A A . 269 ASN ND2  1 1 
       18 78015 1 1 269 ASN O    O -31.839 -19.465  -2.323 1.00 . A A . 269 ASN O    1 1 
       18 78016 1 1 269 ASN OD1  O -32.200 -18.993  -5.535 1.00 . A A . 269 ASN OD1  1 1 
       18 78017 1 1 270 ALA C    C -31.024 -22.872  -1.312 1.00 . A A . 270 ALA C    1 1 
       18 78018 1 1 270 ALA CA   C -31.476 -22.198  -2.603 1.00 . A A . 270 ALA CA   1 1 
       18 78019 1 1 270 ALA CB   C -31.641 -23.230  -3.709 1.00 . A A . 270 ALA CB   1 1 
       18 78020 1 1 270 ALA H    H -29.687 -21.426  -3.427 1.00 . A A . 270 ALA H    1 1 
       18 78021 1 1 270 ALA HA   H -32.435 -21.729  -2.436 1.00 . A A . 270 ALA HA   1 1 
       18 78022 1 1 270 ALA HB1  H -32.355 -23.978  -3.399 1.00 . A A . 270 ALA HB1  1 1 
       18 78023 1 1 270 ALA HB2  H -31.996 -22.743  -4.605 1.00 . A A . 270 ALA HB2  1 1 
       18 78024 1 1 270 ALA HB3  H -30.689 -23.700  -3.907 1.00 . A A . 270 ALA HB3  1 1 
       18 78025 1 1 270 ALA N    N -30.534 -21.164  -3.013 1.00 . A A . 270 ALA N    1 1 
       18 78026 1 1 270 ALA O    O -31.830 -23.461  -0.593 1.00 . A A . 270 ALA O    1 1 
       18 78027 1 1 271 GLY C    C -27.892 -24.125  -0.072 1.00 . A A . 271 GLY C    1 1 
       18 78028 1 1 271 GLY CA   C -29.193 -23.388   0.180 1.00 . A A . 271 GLY CA   1 1 
       18 78029 1 1 271 GLY H    H -29.133 -22.299  -1.635 1.00 . A A . 271 GLY H    1 1 
       18 78030 1 1 271 GLY HA2  H -29.020 -22.614   0.913 1.00 . A A . 271 GLY HA2  1 1 
       18 78031 1 1 271 GLY HA3  H -29.918 -24.086   0.572 1.00 . A A . 271 GLY HA3  1 1 
       18 78032 1 1 271 GLY N    N -29.729 -22.782  -1.024 1.00 . A A . 271 GLY N    1 1 
       18 78033 1 1 271 GLY O    O -27.856 -25.094  -0.829 1.00 . A A . 271 GLY O    1 1 
       18 78034 1 1 272 GLY C    C -24.390 -23.293   0.347 1.00 . A A . 272 GLY C    1 1 
       18 78035 1 1 272 GLY CA   C -25.525 -24.297   0.391 1.00 . A A . 272 GLY CA   1 1 
       18 78036 1 1 272 GLY H    H -26.908 -22.888   1.157 1.00 . A A . 272 GLY H    1 1 
       18 78037 1 1 272 GLY HA2  H -25.357 -24.979   1.212 1.00 . A A . 272 GLY HA2  1 1 
       18 78038 1 1 272 GLY HA3  H -25.532 -24.856  -0.533 1.00 . A A . 272 GLY HA3  1 1 
       18 78039 1 1 272 GLY N    N -26.820 -23.664   0.565 1.00 . A A . 272 GLY N    1 1 
       18 78040 1 1 272 GLY O    O -23.695 -23.176  -0.663 1.00 . A A . 272 GLY O    1 1 
       18 78041 1 1 273 HIS C    C -21.785 -22.227   1.725 1.00 . A A . 273 HIS C    1 1 
       18 78042 1 1 273 HIS CA   C -23.145 -21.565   1.524 1.00 . A A . 273 HIS CA   1 1 
       18 78043 1 1 273 HIS CB   C -23.423 -20.589   2.668 1.00 . A A . 273 HIS CB   1 1 
       18 78044 1 1 273 HIS CD2  C -24.778 -21.430   4.713 1.00 . A A . 273 HIS CD2  1 1 
       18 78045 1 1 273 HIS CE1  C -23.134 -22.361   5.826 1.00 . A A . 273 HIS CE1  1 1 
       18 78046 1 1 273 HIS CG   C -23.648 -21.261   3.987 1.00 . A A . 273 HIS CG   1 1 
       18 78047 1 1 273 HIS H    H -24.790 -22.704   2.215 1.00 . A A . 273 HIS H    1 1 
       18 78048 1 1 273 HIS HA   H -23.131 -21.020   0.593 1.00 . A A . 273 HIS HA   1 1 
       18 78049 1 1 273 HIS HB2  H -22.581 -19.921   2.776 1.00 . A A . 273 HIS HB2  1 1 
       18 78050 1 1 273 HIS HB3  H -24.306 -20.012   2.433 1.00 . A A . 273 HIS HB3  1 1 
       18 78051 1 1 273 HIS HD1  H -21.694 -21.899   4.448 1.00 . A A . 273 HIS HD1  1 1 
       18 78052 1 1 273 HIS HD2  H -25.769 -21.089   4.448 1.00 . A A . 273 HIS HD2  1 1 
       18 78053 1 1 273 HIS HE1  H -22.576 -22.885   6.587 1.00 . A A . 273 HIS HE1  1 1 
       18 78054 1 1 273 HIS N    N -24.203 -22.565   1.443 1.00 . A A . 273 HIS N    1 1 
       18 78055 1 1 273 HIS ND1  N -22.636 -21.854   4.712 1.00 . A A . 273 HIS ND1  1 1 
       18 78056 1 1 273 HIS NE2  N -24.432 -22.116   5.851 1.00 . A A . 273 HIS NE2  1 1 
       18 78057 1 1 273 HIS O    O -21.699 -23.365   2.188 1.00 . A A . 273 HIS O    1 1 
       18 78058 1 1 274 LYS C    C -18.597 -21.246   2.576 1.00 . A A . 274 LYS C    1 1 
       18 78059 1 1 274 LYS CA   C -19.368 -22.025   1.515 1.00 . A A . 274 LYS CA   1 1 
       18 78060 1 1 274 LYS CB   C -18.630 -21.952   0.176 1.00 . A A . 274 LYS CB   1 1 
       18 78061 1 1 274 LYS CD   C -17.414 -23.495  -1.389 1.00 . A A . 274 LYS CD   1 1 
       18 78062 1 1 274 LYS CE   C -17.239 -22.517  -2.540 1.00 . A A . 274 LYS CE   1 1 
       18 78063 1 1 274 LYS CG   C -18.705 -23.237  -0.630 1.00 . A A . 274 LYS CG   1 1 
       18 78064 1 1 274 LYS H    H -20.857 -20.607   1.010 1.00 . A A . 274 LYS H    1 1 
       18 78065 1 1 274 LYS HA   H -19.437 -23.057   1.823 1.00 . A A . 274 LYS HA   1 1 
       18 78066 1 1 274 LYS HB2  H -19.059 -21.156  -0.414 1.00 . A A . 274 LYS HB2  1 1 
       18 78067 1 1 274 LYS HB3  H -17.590 -21.730   0.364 1.00 . A A . 274 LYS HB3  1 1 
       18 78068 1 1 274 LYS HD2  H -16.580 -23.388  -0.711 1.00 . A A . 274 LYS HD2  1 1 
       18 78069 1 1 274 LYS HD3  H -17.433 -24.501  -1.783 1.00 . A A . 274 LYS HD3  1 1 
       18 78070 1 1 274 LYS HE2  H -17.610 -21.551  -2.233 1.00 . A A . 274 LYS HE2  1 1 
       18 78071 1 1 274 LYS HE3  H -16.187 -22.441  -2.774 1.00 . A A . 274 LYS HE3  1 1 
       18 78072 1 1 274 LYS HG2  H -18.886 -24.063   0.042 1.00 . A A . 274 LYS HG2  1 1 
       18 78073 1 1 274 LYS HG3  H -19.518 -23.161  -1.337 1.00 . A A . 274 LYS HG3  1 1 
       18 78074 1 1 274 LYS HZ1  H -18.686 -23.673  -3.507 1.00 . A A . 274 LYS HZ1  1 1 
       18 78075 1 1 274 LYS HZ2  H -17.314 -23.364  -4.448 1.00 . A A . 274 LYS HZ2  1 1 
       18 78076 1 1 274 LYS HZ3  H -18.458 -22.144  -4.195 1.00 . A A . 274 LYS HZ3  1 1 
       18 78077 1 1 274 LYS N    N -20.724 -21.508   1.374 1.00 . A A . 274 LYS N    1 1 
       18 78078 1 1 274 LYS NZ   N -17.976 -22.955  -3.757 1.00 . A A . 274 LYS NZ   1 1 
       18 78079 1 1 274 LYS O    O -18.524 -20.017   2.527 1.00 . A A . 274 LYS O    1 1 
       18 78080 1 1 275 LEU C    C -15.909 -22.038   4.786 1.00 . A A . 275 LEU C    1 1 
       18 78081 1 1 275 LEU CA   C -17.254 -21.343   4.604 1.00 . A A . 275 LEU CA   1 1 
       18 78082 1 1 275 LEU CB   C -18.044 -21.384   5.914 1.00 . A A . 275 LEU CB   1 1 
       18 78083 1 1 275 LEU CD1  C -18.018 -18.933   6.439 1.00 . A A . 275 LEU CD1  1 1 
       18 78084 1 1 275 LEU CD2  C -19.894 -19.902   5.098 1.00 . A A . 275 LEU CD2  1 1 
       18 78085 1 1 275 LEU CG   C -18.899 -20.154   6.221 1.00 . A A . 275 LEU CG   1 1 
       18 78086 1 1 275 LEU H    H -18.115 -22.942   3.517 1.00 . A A . 275 LEU H    1 1 
       18 78087 1 1 275 LEU HA   H -17.080 -20.313   4.330 1.00 . A A . 275 LEU HA   1 1 
       18 78088 1 1 275 LEU HB2  H -18.699 -22.241   5.878 1.00 . A A . 275 LEU HB2  1 1 
       18 78089 1 1 275 LEU HB3  H -17.336 -21.507   6.721 1.00 . A A . 275 LEU HB3  1 1 
       18 78090 1 1 275 LEU HD11 H -18.544 -18.048   6.115 1.00 . A A . 275 LEU HD11 1 1 
       18 78091 1 1 275 LEU HD12 H -17.107 -19.040   5.869 1.00 . A A . 275 LEU HD12 1 1 
       18 78092 1 1 275 LEU HD13 H -17.778 -18.846   7.489 1.00 . A A . 275 LEU HD13 1 1 
       18 78093 1 1 275 LEU HD21 H -20.063 -20.820   4.554 1.00 . A A . 275 LEU HD21 1 1 
       18 78094 1 1 275 LEU HD22 H -19.498 -19.154   4.427 1.00 . A A . 275 LEU HD22 1 1 
       18 78095 1 1 275 LEU HD23 H -20.827 -19.553   5.516 1.00 . A A . 275 LEU HD23 1 1 
       18 78096 1 1 275 LEU HG   H -19.457 -20.329   7.130 1.00 . A A . 275 LEU HG   1 1 
       18 78097 1 1 275 LEU N    N -18.022 -21.967   3.532 1.00 . A A . 275 LEU N    1 1 
       18 78098 1 1 275 LEU O    O -15.831 -23.266   4.811 1.00 . A A . 275 LEU O    1 1 
       18 78099 1 1 276 GLY C    C -12.621 -20.896   5.912 1.00 . A A . 276 GLY C    1 1 
       18 78100 1 1 276 GLY CA   C -13.523 -21.800   5.095 1.00 . A A . 276 GLY CA   1 1 
       18 78101 1 1 276 GLY H    H -14.973 -20.271   4.887 1.00 . A A . 276 GLY H    1 1 
       18 78102 1 1 276 GLY HA2  H -13.609 -22.753   5.596 1.00 . A A . 276 GLY HA2  1 1 
       18 78103 1 1 276 GLY HA3  H -13.075 -21.954   4.124 1.00 . A A . 276 GLY HA3  1 1 
       18 78104 1 1 276 GLY N    N -14.851 -21.244   4.915 1.00 . A A . 276 GLY N    1 1 
       18 78105 1 1 276 GLY O    O -12.519 -19.699   5.640 1.00 . A A . 276 GLY O    1 1 
       18 78106 1 1 277 LEU C    C  -9.611 -20.982   7.427 1.00 . A A . 277 LEU C    1 1 
       18 78107 1 1 277 LEU CA   C -11.069 -20.705   7.778 1.00 . A A . 277 LEU CA   1 1 
       18 78108 1 1 277 LEU CB   C -11.327 -21.046   9.246 1.00 . A A . 277 LEU CB   1 1 
       18 78109 1 1 277 LEU CD1  C -13.784 -20.587   9.427 1.00 . A A . 277 LEU CD1  1 1 
       18 78110 1 1 277 LEU CD2  C -12.331 -20.418  11.456 1.00 . A A . 277 LEU CD2  1 1 
       18 78111 1 1 277 LEU CG   C -12.404 -20.219   9.949 1.00 . A A . 277 LEU CG   1 1 
       18 78112 1 1 277 LEU H    H -12.088 -22.425   7.084 1.00 . A A . 277 LEU H    1 1 
       18 78113 1 1 277 LEU HA   H -11.271 -19.656   7.620 1.00 . A A . 277 LEU HA   1 1 
       18 78114 1 1 277 LEU HB2  H -11.621 -22.083   9.298 1.00 . A A . 277 LEU HB2  1 1 
       18 78115 1 1 277 LEU HB3  H -10.400 -20.909   9.784 1.00 . A A . 277 LEU HB3  1 1 
       18 78116 1 1 277 LEU HD11 H -13.892 -21.662   9.420 1.00 . A A . 277 LEU HD11 1 1 
       18 78117 1 1 277 LEU HD12 H -13.903 -20.207   8.424 1.00 . A A . 277 LEU HD12 1 1 
       18 78118 1 1 277 LEU HD13 H -14.538 -20.154  10.068 1.00 . A A . 277 LEU HD13 1 1 
       18 78119 1 1 277 LEU HD21 H -13.317 -20.313  11.881 1.00 . A A . 277 LEU HD21 1 1 
       18 78120 1 1 277 LEU HD22 H -11.673 -19.676  11.884 1.00 . A A . 277 LEU HD22 1 1 
       18 78121 1 1 277 LEU HD23 H -11.948 -21.405  11.670 1.00 . A A . 277 LEU HD23 1 1 
       18 78122 1 1 277 LEU HG   H -12.238 -19.171   9.740 1.00 . A A . 277 LEU HG   1 1 
       18 78123 1 1 277 LEU N    N -11.966 -21.468   6.917 1.00 . A A . 277 LEU N    1 1 
       18 78124 1 1 277 LEU O    O  -9.243 -22.112   7.108 1.00 . A A . 277 LEU O    1 1 
       18 78125 1 1 278 GLY C    C  -6.486 -19.871   8.387 1.00 . A A . 278 GLY C    1 1 
       18 78126 1 1 278 GLY CA   C  -7.375 -20.097   7.180 1.00 . A A . 278 GLY CA   1 1 
       18 78127 1 1 278 GLY H    H  -9.133 -19.065   7.751 1.00 . A A . 278 GLY H    1 1 
       18 78128 1 1 278 GLY HA2  H  -7.207 -21.095   6.804 1.00 . A A . 278 GLY HA2  1 1 
       18 78129 1 1 278 GLY HA3  H  -7.107 -19.384   6.413 1.00 . A A . 278 GLY HA3  1 1 
       18 78130 1 1 278 GLY N    N  -8.784 -19.943   7.491 1.00 . A A . 278 GLY N    1 1 
       18 78131 1 1 278 GLY O    O  -6.469 -18.781   8.959 1.00 . A A . 278 GLY O    1 1 
       18 78132 1 1 279 LEU C    C  -3.396 -20.782   9.480 1.00 . A A . 279 LEU C    1 1 
       18 78133 1 1 279 LEU CA   C  -4.854 -20.815   9.927 1.00 . A A . 279 LEU CA   1 1 
       18 78134 1 1 279 LEU CB   C  -5.084 -21.996  10.870 1.00 . A A . 279 LEU CB   1 1 
       18 78135 1 1 279 LEU CD1  C  -5.730 -20.807  12.980 1.00 . A A . 279 LEU CD1  1 1 
       18 78136 1 1 279 LEU CD2  C  -7.475 -21.363  11.276 1.00 . A A . 279 LEU CD2  1 1 
       18 78137 1 1 279 LEU CG   C  -6.174 -21.810  11.926 1.00 . A A . 279 LEU CG   1 1 
       18 78138 1 1 279 LEU H    H  -5.805 -21.747   8.282 1.00 . A A . 279 LEU H    1 1 
       18 78139 1 1 279 LEU HA   H  -5.078 -19.897  10.450 1.00 . A A . 279 LEU HA   1 1 
       18 78140 1 1 279 LEU HB2  H  -5.349 -22.853  10.269 1.00 . A A . 279 LEU HB2  1 1 
       18 78141 1 1 279 LEU HB3  H  -4.154 -22.194  11.384 1.00 . A A . 279 LEU HB3  1 1 
       18 78142 1 1 279 LEU HD11 H  -4.904 -20.226  12.599 1.00 . A A . 279 LEU HD11 1 1 
       18 78143 1 1 279 LEU HD12 H  -5.419 -21.334  13.870 1.00 . A A . 279 LEU HD12 1 1 
       18 78144 1 1 279 LEU HD13 H  -6.553 -20.150  13.220 1.00 . A A . 279 LEU HD13 1 1 
       18 78145 1 1 279 LEU HD21 H  -7.599 -21.871  10.332 1.00 . A A . 279 LEU HD21 1 1 
       18 78146 1 1 279 LEU HD22 H  -7.446 -20.296  11.111 1.00 . A A . 279 LEU HD22 1 1 
       18 78147 1 1 279 LEU HD23 H  -8.304 -21.604  11.927 1.00 . A A . 279 LEU HD23 1 1 
       18 78148 1 1 279 LEU HG   H  -6.353 -22.755  12.420 1.00 . A A . 279 LEU HG   1 1 
       18 78149 1 1 279 LEU N    N  -5.748 -20.904   8.778 1.00 . A A . 279 LEU N    1 1 
       18 78150 1 1 279 LEU O    O  -2.982 -21.561   8.623 1.00 . A A . 279 LEU O    1 1 
       18 78151 1 1 280 GLU C    C  -0.330 -20.305  10.847 1.00 . A A . 280 GLU C    1 1 
       18 78152 1 1 280 GLU CA   C  -1.209 -19.743   9.734 1.00 . A A . 280 GLU CA   1 1 
       18 78153 1 1 280 GLU CB   C  -0.857 -18.276   9.482 1.00 . A A . 280 GLU CB   1 1 
       18 78154 1 1 280 GLU CD   C  -1.268 -16.355   7.893 1.00 . A A . 280 GLU CD   1 1 
       18 78155 1 1 280 GLU CG   C  -1.033 -17.847   8.035 1.00 . A A . 280 GLU CG   1 1 
       18 78156 1 1 280 GLU H    H  -3.010 -19.283  10.747 1.00 . A A . 280 GLU H    1 1 
       18 78157 1 1 280 GLU HA   H  -1.029 -20.307   8.831 1.00 . A A . 280 GLU HA   1 1 
       18 78158 1 1 280 GLU HB2  H  -1.490 -17.655  10.100 1.00 . A A . 280 GLU HB2  1 1 
       18 78159 1 1 280 GLU HB3  H   0.173 -18.113   9.761 1.00 . A A . 280 GLU HB3  1 1 
       18 78160 1 1 280 GLU HG2  H  -0.142 -18.109   7.485 1.00 . A A . 280 GLU HG2  1 1 
       18 78161 1 1 280 GLU HG3  H  -1.880 -18.371   7.618 1.00 . A A . 280 GLU HG3  1 1 
       18 78162 1 1 280 GLU N    N  -2.622 -19.876  10.070 1.00 . A A . 280 GLU N    1 1 
       18 78163 1 1 280 GLU O    O  -0.706 -20.287  12.019 1.00 . A A . 280 GLU O    1 1 
       18 78164 1 1 280 GLU OE1  O  -0.275 -15.602   7.815 1.00 . A A . 280 GLU OE1  1 1 
       18 78165 1 1 280 GLU OE2  O  -2.446 -15.942   7.860 1.00 . A A . 280 GLU OE2  1 1 
       18 78166 1 1 281 PHE C    C   3.166 -21.526  10.825 1.00 . A A . 281 PHE C    1 1 
       18 78167 1 1 281 PHE CA   C   1.776 -21.373  11.437 1.00 . A A . 281 PHE CA   1 1 
       18 78168 1 1 281 PHE CB   C   1.270 -22.731  11.928 1.00 . A A . 281 PHE CB   1 1 
       18 78169 1 1 281 PHE CD1  C   1.115 -22.307  14.396 1.00 . A A . 281 PHE CD1  1 1 
       18 78170 1 1 281 PHE CD2  C  -0.868 -22.926  13.226 1.00 . A A . 281 PHE CD2  1 1 
       18 78171 1 1 281 PHE CE1  C   0.400 -22.235  15.576 1.00 . A A . 281 PHE CE1  1 1 
       18 78172 1 1 281 PHE CE2  C  -1.589 -22.855  14.404 1.00 . A A . 281 PHE CE2  1 1 
       18 78173 1 1 281 PHE CG   C   0.490 -22.653  13.209 1.00 . A A . 281 PHE CG   1 1 
       18 78174 1 1 281 PHE CZ   C  -0.954 -22.508  15.580 1.00 . A A . 281 PHE CZ   1 1 
       18 78175 1 1 281 PHE H    H   1.087 -20.791   9.522 1.00 . A A . 281 PHE H    1 1 
       18 78176 1 1 281 PHE HA   H   1.838 -20.697  12.276 1.00 . A A . 281 PHE HA   1 1 
       18 78177 1 1 281 PHE HB2  H   0.628 -23.162  11.175 1.00 . A A . 281 PHE HB2  1 1 
       18 78178 1 1 281 PHE HB3  H   2.115 -23.384  12.091 1.00 . A A . 281 PHE HB3  1 1 
       18 78179 1 1 281 PHE HD1  H   2.174 -22.091  14.395 1.00 . A A . 281 PHE HD1  1 1 
       18 78180 1 1 281 PHE HD2  H  -1.366 -23.197  12.306 1.00 . A A . 281 PHE HD2  1 1 
       18 78181 1 1 281 PHE HE1  H   0.899 -21.963  16.495 1.00 . A A . 281 PHE HE1  1 1 
       18 78182 1 1 281 PHE HE2  H  -2.647 -23.069  14.402 1.00 . A A . 281 PHE HE2  1 1 
       18 78183 1 1 281 PHE HZ   H  -1.515 -22.453  16.501 1.00 . A A . 281 PHE HZ   1 1 
       18 78184 1 1 281 PHE N    N   0.843 -20.805  10.472 1.00 . A A . 281 PHE N    1 1 
       18 78185 1 1 281 PHE O    O   3.419 -22.456  10.060 1.00 . A A . 281 PHE O    1 1 
       18 78186 1 1 282 GLN C    C   6.370 -21.297  11.652 1.00 . A A . 282 GLN C    1 1 
       18 78187 1 1 282 GLN CA   C   5.425 -20.638  10.653 1.00 . A A . 282 GLN CA   1 1 
       18 78188 1 1 282 GLN CB   C   5.906 -19.221  10.336 1.00 . A A . 282 GLN CB   1 1 
       18 78189 1 1 282 GLN CD   C   7.753 -17.810   9.345 1.00 . A A . 282 GLN CD   1 1 
       18 78190 1 1 282 GLN CG   C   7.373 -19.150   9.943 1.00 . A A . 282 GLN CG   1 1 
       18 78191 1 1 282 GLN H    H   3.800 -19.890  11.783 1.00 . A A . 282 GLN H    1 1 
       18 78192 1 1 282 GLN HA   H   5.421 -21.219   9.743 1.00 . A A . 282 GLN HA   1 1 
       18 78193 1 1 282 GLN HB2  H   5.318 -18.828   9.520 1.00 . A A . 282 GLN HB2  1 1 
       18 78194 1 1 282 GLN HB3  H   5.758 -18.601  11.207 1.00 . A A . 282 GLN HB3  1 1 
       18 78195 1 1 282 GLN HE21 H   7.521 -16.928  11.112 1.00 . A A . 282 GLN HE21 1 1 
       18 78196 1 1 282 GLN HE22 H   8.000 -15.894   9.813 1.00 . A A . 282 GLN HE22 1 1 
       18 78197 1 1 282 GLN HG2  H   7.976 -19.318  10.823 1.00 . A A . 282 GLN HG2  1 1 
       18 78198 1 1 282 GLN HG3  H   7.575 -19.923   9.217 1.00 . A A . 282 GLN HG3  1 1 
       18 78199 1 1 282 GLN N    N   4.062 -20.607  11.169 1.00 . A A . 282 GLN N    1 1 
       18 78200 1 1 282 GLN NE2  N   7.758 -16.772  10.173 1.00 . A A . 282 GLN NE2  1 1 
       18 78201 1 1 282 GLN O    O   6.566 -20.796  12.759 1.00 . A A . 282 GLN O    1 1 
       18 78202 1 1 282 GLN OE1  O   8.038 -17.709   8.152 1.00 . A A . 282 GLN OE1  1 1 
       18 78203 1 1 283 ALA C    C   9.205 -22.408  12.244 1.00 . A A . 283 ALA C    1 1 
       18 78204 1 1 283 ALA CA   C   7.879 -23.150  12.114 1.00 . A A . 283 ALA CA   1 1 
       18 78205 1 1 283 ALA CB   C   8.108 -24.554  11.576 1.00 . A A . 283 ALA CB   1 1 
       18 78206 1 1 283 ALA H    H   6.756 -22.773  10.360 1.00 . A A . 283 ALA H    1 1 
       18 78207 1 1 283 ALA HA   H   7.428 -23.235  13.093 1.00 . A A . 283 ALA HA   1 1 
       18 78208 1 1 283 ALA HB1  H   9.017 -24.571  10.992 1.00 . A A . 283 ALA HB1  1 1 
       18 78209 1 1 283 ALA HB2  H   8.196 -25.246  12.400 1.00 . A A . 283 ALA HB2  1 1 
       18 78210 1 1 283 ALA HB3  H   7.274 -24.841  10.953 1.00 . A A . 283 ALA HB3  1 1 
       18 78211 1 1 283 ALA N    N   6.953 -22.423  11.254 1.00 . A A . 283 ALA N    1 1 
       18 78212 1 1 283 ALA O    O  10.003 -22.375  11.307 1.00 . A A . 283 ALA O    1 1 
       18 78213 1 1 284 LEU C    C  10.751 -20.644  15.124 1.00 . A A . 284 LEU C    1 1 
       18 78214 1 1 284 LEU CA   C  10.663 -21.071  13.662 1.00 . A A . 284 LEU CA   1 1 
       18 78215 1 1 284 LEU CB   C  10.735 -19.842  12.754 1.00 . A A . 284 LEU CB   1 1 
       18 78216 1 1 284 LEU CD1  C  12.894 -19.778  11.482 1.00 . A A . 284 LEU CD1  1 1 
       18 78217 1 1 284 LEU CD2  C  11.954 -17.672  12.451 1.00 . A A . 284 LEU CD2  1 1 
       18 78218 1 1 284 LEU CG   C  12.106 -19.175  12.635 1.00 . A A . 284 LEU CG   1 1 
       18 78219 1 1 284 LEU H    H   8.760 -21.875  14.118 1.00 . A A . 284 LEU H    1 1 
       18 78220 1 1 284 LEU HA   H  11.495 -21.722  13.439 1.00 . A A . 284 LEU HA   1 1 
       18 78221 1 1 284 LEU HB2  H  10.427 -20.143  11.765 1.00 . A A . 284 LEU HB2  1 1 
       18 78222 1 1 284 LEU HB3  H  10.041 -19.107  13.138 1.00 . A A . 284 LEU HB3  1 1 
       18 78223 1 1 284 LEU HD11 H  13.824 -20.181  11.854 1.00 . A A . 284 LEU HD11 1 1 
       18 78224 1 1 284 LEU HD12 H  13.101 -19.013  10.748 1.00 . A A . 284 LEU HD12 1 1 
       18 78225 1 1 284 LEU HD13 H  12.316 -20.568  11.025 1.00 . A A . 284 LEU HD13 1 1 
       18 78226 1 1 284 LEU HD21 H  11.737 -17.213  13.404 1.00 . A A . 284 LEU HD21 1 1 
       18 78227 1 1 284 LEU HD22 H  11.145 -17.474  11.763 1.00 . A A . 284 LEU HD22 1 1 
       18 78228 1 1 284 LEU HD23 H  12.872 -17.264  12.054 1.00 . A A . 284 LEU HD23 1 1 
       18 78229 1 1 284 LEU HG   H  12.664 -19.347  13.545 1.00 . A A . 284 LEU HG   1 1 
       18 78230 1 1 284 LEU N    N   9.433 -21.814  13.410 1.00 . A A . 284 LEU N    1 1 
       18 78231 1 1 284 LEU O    O   9.732 -20.471  15.792 1.00 . A A . 284 LEU O    1 1 
       18 78232 1 1 285 GLU C    C  11.585 -21.072  17.964 1.00 . A A . 285 GLU C    1 1 
       18 78233 1 1 285 GLU CA   C  12.196 -20.064  16.994 1.00 . A A . 285 GLU CA   1 1 
       18 78234 1 1 285 GLU CB   C  11.599 -18.677  17.241 1.00 . A A . 285 GLU CB   1 1 
       18 78235 1 1 285 GLU CD   C  11.782 -18.133  19.701 1.00 . A A . 285 GLU CD   1 1 
       18 78236 1 1 285 GLU CG   C  12.329 -17.881  18.309 1.00 . A A . 285 GLU CG   1 1 
       18 78237 1 1 285 GLU H    H  12.749 -20.625  15.030 1.00 . A A . 285 GLU H    1 1 
       18 78238 1 1 285 GLU HA   H  13.261 -20.022  17.162 1.00 . A A . 285 GLU HA   1 1 
       18 78239 1 1 285 GLU HB2  H  11.630 -18.115  16.318 1.00 . A A . 285 GLU HB2  1 1 
       18 78240 1 1 285 GLU HB3  H  10.569 -18.791  17.547 1.00 . A A . 285 GLU HB3  1 1 
       18 78241 1 1 285 GLU HG2  H  13.373 -18.155  18.294 1.00 . A A . 285 GLU HG2  1 1 
       18 78242 1 1 285 GLU HG3  H  12.232 -16.828  18.085 1.00 . A A . 285 GLU HG3  1 1 
       18 78243 1 1 285 GLU N    N  11.976 -20.472  15.612 1.00 . A A . 285 GLU N    1 1 
       18 78244 1 1 285 GLU O    O  10.944 -20.695  18.944 1.00 . A A . 285 GLU O    1 1 
       18 78245 1 1 285 GLU OE1  O  10.644 -17.701  19.979 1.00 . A A . 285 GLU OE1  1 1 
       18 78246 1 1 285 GLU OE2  O  12.493 -18.764  20.511 1.00 . A A . 285 GLU OE2  1 1 
       19 78247 1 1   1 MET C    C  14.937   0.704 -20.515 1.00 . A A .   1 MET C    1 1 
       19 78248 1 1   1 MET CA   C  15.520   0.967 -21.900 1.00 . A A .   1 MET CA   1 1 
       19 78249 1 1   1 MET CB   C  16.935   0.394 -21.988 1.00 . A A .   1 MET CB   1 1 
       19 78250 1 1   1 MET CE   C  18.956  -0.521 -25.466 1.00 . A A .   1 MET CE   1 1 
       19 78251 1 1   1 MET CG   C  17.599   0.621 -23.337 1.00 . A A .   1 MET CG   1 1 
       19 78252 1 1   1 MET H1   H  16.033   3.000 -21.610 1.00 . A A .   1 MET H1   1 1 
       19 78253 1 1   1 MET HA   H  14.898   0.482 -22.637 1.00 . A A .   1 MET HA   1 1 
       19 78254 1 1   1 MET HB2  H  17.546   0.857 -21.228 1.00 . A A .   1 MET HB2  1 1 
       19 78255 1 1   1 MET HB3  H  16.893  -0.669 -21.807 1.00 . A A .   1 MET HB3  1 1 
       19 78256 1 1   1 MET HE1  H  19.892  -0.087 -25.787 1.00 . A A .   1 MET HE1  1 1 
       19 78257 1 1   1 MET HE2  H  18.871  -1.523 -25.859 1.00 . A A .   1 MET HE2  1 1 
       19 78258 1 1   1 MET HE3  H  18.136   0.080 -25.831 1.00 . A A .   1 MET HE3  1 1 
       19 78259 1 1   1 MET HG2  H  16.850   0.542 -24.110 1.00 . A A .   1 MET HG2  1 1 
       19 78260 1 1   1 MET HG3  H  18.025   1.613 -23.350 1.00 . A A .   1 MET HG3  1 1 
       19 78261 1 1   1 MET N    N  15.532   2.395 -22.196 1.00 . A A .   1 MET N    1 1 
       19 78262 1 1   1 MET O    O  15.674   0.554 -19.540 1.00 . A A .   1 MET O    1 1 
       19 78263 1 1   1 MET SD   S  18.906  -0.574 -23.677 1.00 . A A .   1 MET SD   1 1 
       19 78264 1 1   2 ALA C    C  12.269  -0.971 -19.162 1.00 . A A .   2 ALA C    1 1 
       19 78265 1 1   2 ALA CA   C  12.932   0.402 -19.170 1.00 . A A .   2 ALA CA   1 1 
       19 78266 1 1   2 ALA CB   C  11.902   1.490 -18.903 1.00 . A A .   2 ALA CB   1 1 
       19 78267 1 1   2 ALA H    H  13.079   0.776 -21.248 1.00 . A A .   2 ALA H    1 1 
       19 78268 1 1   2 ALA HA   H  13.670   0.439 -18.382 1.00 . A A .   2 ALA HA   1 1 
       19 78269 1 1   2 ALA HB1  H  10.949   1.191 -19.317 1.00 . A A .   2 ALA HB1  1 1 
       19 78270 1 1   2 ALA HB2  H  11.802   1.637 -17.839 1.00 . A A .   2 ALA HB2  1 1 
       19 78271 1 1   2 ALA HB3  H  12.223   2.411 -19.367 1.00 . A A .   2 ALA HB3  1 1 
       19 78272 1 1   2 ALA N    N  13.612   0.649 -20.435 1.00 . A A .   2 ALA N    1 1 
       19 78273 1 1   2 ALA O    O  12.316  -1.700 -20.153 1.00 . A A .   2 ALA O    1 1 
       19 78274 1 1   3 VAL C    C   9.608  -2.441 -17.251 1.00 . A A .   3 VAL C    1 1 
       19 78275 1 1   3 VAL CA   C  10.978  -2.604 -17.900 1.00 . A A .   3 VAL CA   1 1 
       19 78276 1 1   3 VAL CB   C  11.816  -3.591 -17.065 1.00 . A A .   3 VAL CB   1 1 
       19 78277 1 1   3 VAL CG1  C  12.091  -3.019 -15.682 1.00 . A A .   3 VAL CG1  1 1 
       19 78278 1 1   3 VAL CG2  C  11.112  -4.935 -16.965 1.00 . A A .   3 VAL CG2  1 1 
       19 78279 1 1   3 VAL H    H  11.648  -0.695 -17.282 1.00 . A A .   3 VAL H    1 1 
       19 78280 1 1   3 VAL HA   H  10.850  -3.021 -18.889 1.00 . A A .   3 VAL HA   1 1 
       19 78281 1 1   3 VAL HB   H  12.762  -3.740 -17.564 1.00 . A A .   3 VAL HB   1 1 
       19 78282 1 1   3 VAL HG11 H  11.255  -3.231 -15.033 1.00 . A A .   3 VAL HG11 1 1 
       19 78283 1 1   3 VAL HG12 H  12.986  -3.470 -15.278 1.00 . A A .   3 VAL HG12 1 1 
       19 78284 1 1   3 VAL HG13 H  12.227  -1.950 -15.755 1.00 . A A .   3 VAL HG13 1 1 
       19 78285 1 1   3 VAL HG21 H  10.113  -4.792 -16.580 1.00 . A A .   3 VAL HG21 1 1 
       19 78286 1 1   3 VAL HG22 H  11.059  -5.387 -17.944 1.00 . A A .   3 VAL HG22 1 1 
       19 78287 1 1   3 VAL HG23 H  11.664  -5.583 -16.299 1.00 . A A .   3 VAL HG23 1 1 
       19 78288 1 1   3 VAL N    N  11.651  -1.318 -18.037 1.00 . A A .   3 VAL N    1 1 
       19 78289 1 1   3 VAL O    O   9.450  -1.757 -16.240 1.00 . A A .   3 VAL O    1 1 
       19 78290 1 1   4 PRO C    C   7.051  -3.776 -16.022 1.00 . A A .   4 PRO C    1 1 
       19 78291 1 1   4 PRO CA   C   7.217  -3.028 -17.340 1.00 . A A .   4 PRO CA   1 1 
       19 78292 1 1   4 PRO CB   C   6.405  -3.706 -18.446 1.00 . A A .   4 PRO CB   1 1 
       19 78293 1 1   4 PRO CD   C   8.707  -3.919 -19.052 1.00 . A A .   4 PRO CD   1 1 
       19 78294 1 1   4 PRO CG   C   7.374  -4.610 -19.128 1.00 . A A .   4 PRO CG   1 1 
       19 78295 1 1   4 PRO HA   H   6.881  -2.008 -17.218 1.00 . A A .   4 PRO HA   1 1 
       19 78296 1 1   4 PRO HB2  H   5.587  -4.260 -18.008 1.00 . A A .   4 PRO HB2  1 1 
       19 78297 1 1   4 PRO HB3  H   6.018  -2.959 -19.124 1.00 . A A .   4 PRO HB3  1 1 
       19 78298 1 1   4 PRO HD2  H   9.502  -4.643 -18.947 1.00 . A A .   4 PRO HD2  1 1 
       19 78299 1 1   4 PRO HD3  H   8.865  -3.307 -19.929 1.00 . A A .   4 PRO HD3  1 1 
       19 78300 1 1   4 PRO HG2  H   7.413  -5.559 -18.615 1.00 . A A .   4 PRO HG2  1 1 
       19 78301 1 1   4 PRO HG3  H   7.082  -4.750 -20.158 1.00 . A A .   4 PRO HG3  1 1 
       19 78302 1 1   4 PRO N    N   8.592  -3.085 -17.844 1.00 . A A .   4 PRO N    1 1 
       19 78303 1 1   4 PRO O    O   7.152  -5.002 -15.960 1.00 . A A .   4 PRO O    1 1 
       19 78304 1 1   5 PRO C    C   5.304  -4.388 -13.490 1.00 . A A .   5 PRO C    1 1 
       19 78305 1 1   5 PRO CA   C   6.602  -3.597 -13.606 1.00 . A A .   5 PRO CA   1 1 
       19 78306 1 1   5 PRO CB   C   6.561  -2.367 -12.696 1.00 . A A .   5 PRO CB   1 1 
       19 78307 1 1   5 PRO CD   C   6.655  -1.558 -14.944 1.00 . A A .   5 PRO CD   1 1 
       19 78308 1 1   5 PRO CG   C   6.101  -1.258 -13.578 1.00 . A A .   5 PRO CG   1 1 
       19 78309 1 1   5 PRO HA   H   7.433  -4.227 -13.325 1.00 . A A .   5 PRO HA   1 1 
       19 78310 1 1   5 PRO HB2  H   5.869  -2.540 -11.884 1.00 . A A .   5 PRO HB2  1 1 
       19 78311 1 1   5 PRO HB3  H   7.547  -2.173 -12.301 1.00 . A A .   5 PRO HB3  1 1 
       19 78312 1 1   5 PRO HD2  H   5.966  -1.234 -15.710 1.00 . A A .   5 PRO HD2  1 1 
       19 78313 1 1   5 PRO HD3  H   7.616  -1.084 -15.073 1.00 . A A .   5 PRO HD3  1 1 
       19 78314 1 1   5 PRO HG2  H   5.022  -1.236 -13.608 1.00 . A A .   5 PRO HG2  1 1 
       19 78315 1 1   5 PRO HG3  H   6.487  -0.317 -13.216 1.00 . A A .   5 PRO HG3  1 1 
       19 78316 1 1   5 PRO N    N   6.789  -3.025 -14.943 1.00 . A A .   5 PRO N    1 1 
       19 78317 1 1   5 PRO O    O   5.173  -5.266 -12.636 1.00 . A A .   5 PRO O    1 1 
       19 78318 1 1   6 THR C    C   2.807  -5.469 -15.675 1.00 . A A .   6 THR C    1 1 
       19 78319 1 1   6 THR CA   C   3.057  -4.756 -14.351 1.00 . A A .   6 THR CA   1 1 
       19 78320 1 1   6 THR CB   C   1.902  -3.772 -14.085 1.00 . A A .   6 THR CB   1 1 
       19 78321 1 1   6 THR CG2  C   1.976  -3.221 -12.668 1.00 . A A .   6 THR CG2  1 1 
       19 78322 1 1   6 THR H    H   4.510  -3.366 -15.013 1.00 . A A .   6 THR H    1 1 
       19 78323 1 1   6 THR HA   H   3.070  -5.487 -13.556 1.00 . A A .   6 THR HA   1 1 
       19 78324 1 1   6 THR HB   H   0.966  -4.299 -14.202 1.00 . A A .   6 THR HB   1 1 
       19 78325 1 1   6 THR HG1  H   1.460  -1.944 -14.678 1.00 . A A .   6 THR HG1  1 1 
       19 78326 1 1   6 THR HG21 H   2.458  -2.255 -12.683 1.00 . A A .   6 THR HG21 1 1 
       19 78327 1 1   6 THR HG22 H   2.545  -3.898 -12.048 1.00 . A A .   6 THR HG22 1 1 
       19 78328 1 1   6 THR HG23 H   0.978  -3.120 -12.269 1.00 . A A .   6 THR HG23 1 1 
       19 78329 1 1   6 THR N    N   4.345  -4.074 -14.356 1.00 . A A .   6 THR N    1 1 
       19 78330 1 1   6 THR O    O   1.723  -5.369 -16.249 1.00 . A A .   6 THR O    1 1 
       19 78331 1 1   6 THR OG1  O   1.951  -2.693 -15.025 1.00 . A A .   6 THR OG1  1 1 
       19 78332 1 1   7 TYR C    C   2.940  -8.223 -17.219 1.00 . A A .   7 TYR C    1 1 
       19 78333 1 1   7 TYR CA   C   3.705  -6.918 -17.411 1.00 . A A .   7 TYR CA   1 1 
       19 78334 1 1   7 TYR CB   C   5.095  -7.208 -17.980 1.00 . A A .   7 TYR CB   1 1 
       19 78335 1 1   7 TYR CD1  C   6.429  -8.116 -16.038 1.00 . A A .   7 TYR CD1  1 1 
       19 78336 1 1   7 TYR CD2  C   5.893  -9.599 -17.825 1.00 . A A .   7 TYR CD2  1 1 
       19 78337 1 1   7 TYR CE1  C   7.092  -9.137 -15.384 1.00 . A A .   7 TYR CE1  1 1 
       19 78338 1 1   7 TYR CE2  C   6.553 -10.626 -17.178 1.00 . A A .   7 TYR CE2  1 1 
       19 78339 1 1   7 TYR CG   C   5.819  -8.328 -17.268 1.00 . A A .   7 TYR CG   1 1 
       19 78340 1 1   7 TYR CZ   C   7.151 -10.390 -15.958 1.00 . A A .   7 TYR CZ   1 1 
       19 78341 1 1   7 TYR H    H   4.655  -6.230 -15.650 1.00 . A A .   7 TYR H    1 1 
       19 78342 1 1   7 TYR HA   H   3.164  -6.296 -18.109 1.00 . A A .   7 TYR HA   1 1 
       19 78343 1 1   7 TYR HB2  H   5.001  -7.483 -19.019 1.00 . A A .   7 TYR HB2  1 1 
       19 78344 1 1   7 TYR HB3  H   5.702  -6.318 -17.902 1.00 . A A .   7 TYR HB3  1 1 
       19 78345 1 1   7 TYR HD1  H   6.381  -7.134 -15.591 1.00 . A A .   7 TYR HD1  1 1 
       19 78346 1 1   7 TYR HD2  H   5.423  -9.781 -18.781 1.00 . A A .   7 TYR HD2  1 1 
       19 78347 1 1   7 TYR HE1  H   7.561  -8.952 -14.429 1.00 . A A .   7 TYR HE1  1 1 
       19 78348 1 1   7 TYR HE2  H   6.599 -11.607 -17.627 1.00 . A A .   7 TYR HE2  1 1 
       19 78349 1 1   7 TYR HH   H   8.483 -11.039 -14.733 1.00 . A A .   7 TYR HH   1 1 
       19 78350 1 1   7 TYR N    N   3.816  -6.189 -16.153 1.00 . A A .   7 TYR N    1 1 
       19 78351 1 1   7 TYR O    O   2.243  -8.686 -18.121 1.00 . A A .   7 TYR O    1 1 
       19 78352 1 1   7 TYR OH   O   7.810 -11.409 -15.309 1.00 . A A .   7 TYR OH   1 1 
       19 78353 1 1   8 ALA C    C   0.938  -9.814 -15.342 1.00 . A A .   8 ALA C    1 1 
       19 78354 1 1   8 ALA CA   C   2.394 -10.062 -15.721 1.00 . A A .   8 ALA CA   1 1 
       19 78355 1 1   8 ALA CB   C   3.117 -10.789 -14.597 1.00 . A A .   8 ALA CB   1 1 
       19 78356 1 1   8 ALA H    H   3.644  -8.394 -15.355 1.00 . A A .   8 ALA H    1 1 
       19 78357 1 1   8 ALA HA   H   2.424 -10.688 -16.601 1.00 . A A .   8 ALA HA   1 1 
       19 78358 1 1   8 ALA HB1  H   2.514 -10.757 -13.702 1.00 . A A .   8 ALA HB1  1 1 
       19 78359 1 1   8 ALA HB2  H   3.284 -11.817 -14.883 1.00 . A A .   8 ALA HB2  1 1 
       19 78360 1 1   8 ALA HB3  H   4.066 -10.308 -14.410 1.00 . A A .   8 ALA HB3  1 1 
       19 78361 1 1   8 ALA N    N   3.074  -8.812 -16.035 1.00 . A A .   8 ALA N    1 1 
       19 78362 1 1   8 ALA O    O   0.091 -10.698 -15.479 1.00 . A A .   8 ALA O    1 1 
       19 78363 1 1   9 ASP C    C  -1.600  -8.071 -15.686 1.00 . A A .   9 ASP C    1 1 
       19 78364 1 1   9 ASP CA   C  -0.702  -8.244 -14.465 1.00 . A A .   9 ASP CA   1 1 
       19 78365 1 1   9 ASP CB   C  -0.685  -6.955 -13.642 1.00 . A A .   9 ASP CB   1 1 
       19 78366 1 1   9 ASP CG   C  -0.095  -7.158 -12.260 1.00 . A A .   9 ASP CG   1 1 
       19 78367 1 1   9 ASP H    H   1.371  -7.946 -14.777 1.00 . A A .   9 ASP H    1 1 
       19 78368 1 1   9 ASP HA   H  -1.094  -9.044 -13.855 1.00 . A A .   9 ASP HA   1 1 
       19 78369 1 1   9 ASP HB2  H  -0.095  -6.212 -14.159 1.00 . A A .   9 ASP HB2  1 1 
       19 78370 1 1   9 ASP HB3  H  -1.696  -6.592 -13.532 1.00 . A A .   9 ASP HB3  1 1 
       19 78371 1 1   9 ASP N    N   0.653  -8.608 -14.864 1.00 . A A .   9 ASP N    1 1 
       19 78372 1 1   9 ASP O    O  -2.821  -8.204 -15.595 1.00 . A A .   9 ASP O    1 1 
       19 78373 1 1   9 ASP OD1  O   1.107  -7.488 -12.171 1.00 . A A .   9 ASP OD1  1 1 
       19 78374 1 1   9 ASP OD2  O  -0.833  -6.985 -11.269 1.00 . A A .   9 ASP OD2  1 1 
       19 78375 1 1  10 LEU C    C  -2.514  -8.836 -18.433 1.00 . A A .  10 LEU C    1 1 
       19 78376 1 1  10 LEU CA   C  -1.732  -7.579 -18.066 1.00 . A A .  10 LEU CA   1 1 
       19 78377 1 1  10 LEU CB   C  -0.778  -7.208 -19.203 1.00 . A A .  10 LEU CB   1 1 
       19 78378 1 1  10 LEU CD1  C   1.132  -5.854 -20.098 1.00 . A A .  10 LEU CD1  1 1 
       19 78379 1 1  10 LEU CD2  C  -0.360  -4.894 -18.335 1.00 . A A .  10 LEU CD2  1 1 
       19 78380 1 1  10 LEU CG   C   0.287  -6.162 -18.872 1.00 . A A .  10 LEU CG   1 1 
       19 78381 1 1  10 LEU H    H  -0.013  -7.679 -16.836 1.00 . A A .  10 LEU H    1 1 
       19 78382 1 1  10 LEU HA   H  -2.428  -6.769 -17.912 1.00 . A A .  10 LEU HA   1 1 
       19 78383 1 1  10 LEU HB2  H  -0.272  -8.108 -19.517 1.00 . A A .  10 LEU HB2  1 1 
       19 78384 1 1  10 LEU HB3  H  -1.373  -6.828 -20.022 1.00 . A A .  10 LEU HB3  1 1 
       19 78385 1 1  10 LEU HD11 H   2.144  -5.638 -19.793 1.00 . A A .  10 LEU HD11 1 1 
       19 78386 1 1  10 LEU HD12 H   0.721  -4.998 -20.612 1.00 . A A .  10 LEU HD12 1 1 
       19 78387 1 1  10 LEU HD13 H   1.129  -6.707 -20.761 1.00 . A A .  10 LEU HD13 1 1 
       19 78388 1 1  10 LEU HD21 H  -1.061  -4.511 -19.062 1.00 . A A .  10 LEU HD21 1 1 
       19 78389 1 1  10 LEU HD22 H   0.403  -4.154 -18.146 1.00 . A A .  10 LEU HD22 1 1 
       19 78390 1 1  10 LEU HD23 H  -0.880  -5.117 -17.415 1.00 . A A .  10 LEU HD23 1 1 
       19 78391 1 1  10 LEU HG   H   0.942  -6.555 -18.106 1.00 . A A .  10 LEU HG   1 1 
       19 78392 1 1  10 LEU N    N  -0.988  -7.772 -16.826 1.00 . A A .  10 LEU N    1 1 
       19 78393 1 1  10 LEU O    O  -3.530  -8.768 -19.124 1.00 . A A .  10 LEU O    1 1 
       19 78394 1 1  11 GLY C    C  -2.960 -12.058 -17.001 1.00 . A A .  11 GLY C    1 1 
       19 78395 1 1  11 GLY CA   C  -2.702 -11.240 -18.250 1.00 . A A .  11 GLY CA   1 1 
       19 78396 1 1  11 GLY H    H  -1.220  -9.978 -17.417 1.00 . A A .  11 GLY H    1 1 
       19 78397 1 1  11 GLY HA2  H  -3.645 -11.032 -18.733 1.00 . A A .  11 GLY HA2  1 1 
       19 78398 1 1  11 GLY HA3  H  -2.084 -11.817 -18.923 1.00 . A A .  11 GLY HA3  1 1 
       19 78399 1 1  11 GLY N    N  -2.034  -9.984 -17.963 1.00 . A A .  11 GLY N    1 1 
       19 78400 1 1  11 GLY O    O  -2.649 -11.626 -15.891 1.00 . A A .  11 GLY O    1 1 
       19 78401 1 1  12 LYS C    C  -2.911 -15.341 -16.059 1.00 . A A .  12 LYS C    1 1 
       19 78402 1 1  12 LYS CA   C  -3.833 -14.126 -16.058 1.00 . A A .  12 LYS CA   1 1 
       19 78403 1 1  12 LYS CB   C  -5.293 -14.580 -16.117 1.00 . A A .  12 LYS CB   1 1 
       19 78404 1 1  12 LYS CD   C  -7.716 -13.940 -15.955 1.00 . A A .  12 LYS CD   1 1 
       19 78405 1 1  12 LYS CE   C  -8.292 -14.323 -17.309 1.00 . A A .  12 LYS CE   1 1 
       19 78406 1 1  12 LYS CG   C  -6.289 -13.434 -16.079 1.00 . A A .  12 LYS CG   1 1 
       19 78407 1 1  12 LYS H    H  -3.757 -13.534 -18.089 1.00 . A A .  12 LYS H    1 1 
       19 78408 1 1  12 LYS HA   H  -3.675 -13.570 -15.147 1.00 . A A .  12 LYS HA   1 1 
       19 78409 1 1  12 LYS HB2  H  -5.448 -15.135 -17.031 1.00 . A A .  12 LYS HB2  1 1 
       19 78410 1 1  12 LYS HB3  H  -5.490 -15.229 -15.276 1.00 . A A .  12 LYS HB3  1 1 
       19 78411 1 1  12 LYS HD2  H  -7.727 -14.808 -15.313 1.00 . A A .  12 LYS HD2  1 1 
       19 78412 1 1  12 LYS HD3  H  -8.328 -13.161 -15.521 1.00 . A A .  12 LYS HD3  1 1 
       19 78413 1 1  12 LYS HE2  H  -9.369 -14.335 -17.238 1.00 . A A .  12 LYS HE2  1 1 
       19 78414 1 1  12 LYS HE3  H  -7.988 -13.585 -18.037 1.00 . A A .  12 LYS HE3  1 1 
       19 78415 1 1  12 LYS HG2  H  -6.066 -12.804 -15.231 1.00 . A A .  12 LYS HG2  1 1 
       19 78416 1 1  12 LYS HG3  H  -6.198 -12.860 -16.991 1.00 . A A .  12 LYS HG3  1 1 
       19 78417 1 1  12 LYS HZ1  H  -7.290 -15.581 -18.643 1.00 . A A .  12 LYS HZ1  1 1 
       19 78418 1 1  12 LYS HZ2  H  -8.633 -16.297 -17.903 1.00 . A A .  12 LYS HZ2  1 1 
       19 78419 1 1  12 LYS HZ3  H  -7.200 -16.082 -17.030 1.00 . A A .  12 LYS HZ3  1 1 
       19 78420 1 1  12 LYS N    N  -3.532 -13.244 -17.180 1.00 . A A .  12 LYS N    1 1 
       19 78421 1 1  12 LYS NZ   N  -7.821 -15.664 -17.753 1.00 . A A .  12 LYS NZ   1 1 
       19 78422 1 1  12 LYS O    O  -1.987 -15.431 -16.867 1.00 . A A .  12 LYS O    1 1 
       19 78423 1 1  13 SER C    C  -3.106 -18.687 -15.611 1.00 . A A .  13 SER C    1 1 
       19 78424 1 1  13 SER CA   C  -2.360 -17.484 -15.043 1.00 . A A .  13 SER CA   1 1 
       19 78425 1 1  13 SER CB   C  -1.984 -17.745 -13.583 1.00 . A A .  13 SER CB   1 1 
       19 78426 1 1  13 SER H    H  -3.920 -16.146 -14.531 1.00 . A A .  13 SER H    1 1 
       19 78427 1 1  13 SER HA   H  -1.458 -17.330 -15.616 1.00 . A A .  13 SER HA   1 1 
       19 78428 1 1  13 SER HB2  H  -1.092 -17.189 -13.339 1.00 . A A .  13 SER HB2  1 1 
       19 78429 1 1  13 SER HB3  H  -2.794 -17.426 -12.943 1.00 . A A .  13 SER HB3  1 1 
       19 78430 1 1  13 SER HG   H  -1.072 -19.434 -13.974 1.00 . A A .  13 SER HG   1 1 
       19 78431 1 1  13 SER N    N  -3.169 -16.275 -15.148 1.00 . A A .  13 SER N    1 1 
       19 78432 1 1  13 SER O    O  -2.767 -19.193 -16.681 1.00 . A A .  13 SER O    1 1 
       19 78433 1 1  13 SER OG   O  -1.739 -19.123 -13.358 1.00 . A A .  13 SER OG   1 1 
       19 78434 1 1  14 ALA C    C  -6.378 -20.124 -14.904 1.00 . A A .  14 ALA C    1 1 
       19 78435 1 1  14 ALA CA   C  -4.919 -20.283 -15.319 1.00 . A A .  14 ALA CA   1 1 
       19 78436 1 1  14 ALA CB   C  -4.344 -21.572 -14.750 1.00 . A A .  14 ALA CB   1 1 
       19 78437 1 1  14 ALA H    H  -4.346 -18.695 -14.043 1.00 . A A .  14 ALA H    1 1 
       19 78438 1 1  14 ALA HA   H  -4.866 -20.339 -16.397 1.00 . A A .  14 ALA HA   1 1 
       19 78439 1 1  14 ALA HB1  H  -4.971 -21.919 -13.941 1.00 . A A .  14 ALA HB1  1 1 
       19 78440 1 1  14 ALA HB2  H  -4.308 -22.323 -15.525 1.00 . A A .  14 ALA HB2  1 1 
       19 78441 1 1  14 ALA HB3  H  -3.347 -21.388 -14.379 1.00 . A A .  14 ALA HB3  1 1 
       19 78442 1 1  14 ALA N    N  -4.124 -19.141 -14.887 1.00 . A A .  14 ALA N    1 1 
       19 78443 1 1  14 ALA O    O  -6.764 -19.103 -14.335 1.00 . A A .  14 ALA O    1 1 
       19 78444 1 1  15 ARG C    C  -8.805 -21.332 -13.355 1.00 . A A .  15 ARG C    1 1 
       19 78445 1 1  15 ARG CA   C  -8.602 -21.112 -14.851 1.00 . A A .  15 ARG CA   1 1 
       19 78446 1 1  15 ARG CB   C  -9.360 -22.180 -15.642 1.00 . A A .  15 ARG CB   1 1 
       19 78447 1 1  15 ARG CD   C  -9.602 -24.608 -16.247 1.00 . A A .  15 ARG CD   1 1 
       19 78448 1 1  15 ARG CG   C  -8.863 -23.594 -15.387 1.00 . A A .  15 ARG CG   1 1 
       19 78449 1 1  15 ARG CZ   C  -9.122 -26.755 -17.343 1.00 . A A .  15 ARG CZ   1 1 
       19 78450 1 1  15 ARG H    H  -6.818 -21.928 -15.648 1.00 . A A .  15 ARG H    1 1 
       19 78451 1 1  15 ARG HA   H  -8.988 -20.139 -15.116 1.00 . A A .  15 ARG HA   1 1 
       19 78452 1 1  15 ARG HB2  H -10.405 -22.136 -15.374 1.00 . A A .  15 ARG HB2  1 1 
       19 78453 1 1  15 ARG HB3  H  -9.258 -21.971 -16.696 1.00 . A A .  15 ARG HB3  1 1 
       19 78454 1 1  15 ARG HD2  H -10.539 -24.851 -15.768 1.00 . A A .  15 ARG HD2  1 1 
       19 78455 1 1  15 ARG HD3  H  -9.796 -24.166 -17.213 1.00 . A A .  15 ARG HD3  1 1 
       19 78456 1 1  15 ARG HE   H  -8.059 -25.977 -15.846 1.00 . A A .  15 ARG HE   1 1 
       19 78457 1 1  15 ARG HG2  H  -7.810 -23.643 -15.618 1.00 . A A .  15 ARG HG2  1 1 
       19 78458 1 1  15 ARG HG3  H  -9.018 -23.837 -14.346 1.00 . A A .  15 ARG HG3  1 1 
       19 78459 1 1  15 ARG HH11 H -10.727 -25.768 -18.072 1.00 . A A .  15 ARG HH11 1 1 
       19 78460 1 1  15 ARG HH12 H -10.378 -27.284 -18.836 1.00 . A A .  15 ARG HH12 1 1 
       19 78461 1 1  15 ARG HH21 H  -7.589 -27.974 -16.843 1.00 . A A .  15 ARG HH21 1 1 
       19 78462 1 1  15 ARG HH22 H  -8.593 -28.538 -18.136 1.00 . A A .  15 ARG HH22 1 1 
       19 78463 1 1  15 ARG N    N  -7.185 -21.141 -15.193 1.00 . A A .  15 ARG N    1 1 
       19 78464 1 1  15 ARG NE   N  -8.831 -25.834 -16.431 1.00 . A A .  15 ARG NE   1 1 
       19 78465 1 1  15 ARG NH1  N -10.162 -26.589 -18.149 1.00 . A A .  15 ARG NH1  1 1 
       19 78466 1 1  15 ARG NH2  N  -8.373 -27.845 -17.450 1.00 . A A .  15 ARG NH2  1 1 
       19 78467 1 1  15 ARG O    O  -8.242 -22.258 -12.771 1.00 . A A .  15 ARG O    1 1 
       19 78468 1 1  16 ASP C    C -11.151 -21.394 -11.061 1.00 . A A .  16 ASP C    1 1 
       19 78469 1 1  16 ASP CA   C  -9.890 -20.573 -11.313 1.00 . A A .  16 ASP CA   1 1 
       19 78470 1 1  16 ASP CB   C -10.044 -19.179 -10.703 1.00 . A A .  16 ASP CB   1 1 
       19 78471 1 1  16 ASP CG   C  -8.719 -18.596 -10.251 1.00 . A A .  16 ASP CG   1 1 
       19 78472 1 1  16 ASP H    H -10.031 -19.756 -13.261 1.00 . A A .  16 ASP H    1 1 
       19 78473 1 1  16 ASP HA   H  -9.053 -21.070 -10.846 1.00 . A A .  16 ASP HA   1 1 
       19 78474 1 1  16 ASP HB2  H -10.475 -18.517 -11.439 1.00 . A A .  16 ASP HB2  1 1 
       19 78475 1 1  16 ASP HB3  H -10.701 -19.238  -9.848 1.00 . A A .  16 ASP HB3  1 1 
       19 78476 1 1  16 ASP N    N  -9.612 -20.474 -12.741 1.00 . A A .  16 ASP N    1 1 
       19 78477 1 1  16 ASP O    O -11.958 -21.605 -11.966 1.00 . A A .  16 ASP O    1 1 
       19 78478 1 1  16 ASP OD1  O  -8.079 -19.195  -9.361 1.00 . A A .  16 ASP OD1  1 1 
       19 78479 1 1  16 ASP OD2  O  -8.322 -17.541 -10.788 1.00 . A A .  16 ASP OD2  1 1 
       19 78480 1 1  17 VAL C    C -12.583 -22.795  -7.939 1.00 . A A .  17 VAL C    1 1 
       19 78481 1 1  17 VAL CA   C -12.474 -22.655  -9.453 1.00 . A A .  17 VAL CA   1 1 
       19 78482 1 1  17 VAL CB   C -12.416 -24.059 -10.085 1.00 . A A .  17 VAL CB   1 1 
       19 78483 1 1  17 VAL CG1  C -11.210 -24.827  -9.568 1.00 . A A .  17 VAL CG1  1 1 
       19 78484 1 1  17 VAL CG2  C -13.703 -24.821  -9.807 1.00 . A A .  17 VAL CG2  1 1 
       19 78485 1 1  17 VAL H    H -10.634 -21.656  -9.147 1.00 . A A .  17 VAL H    1 1 
       19 78486 1 1  17 VAL HA   H -13.356 -22.153  -9.823 1.00 . A A .  17 VAL HA   1 1 
       19 78487 1 1  17 VAL HB   H -12.313 -23.946 -11.154 1.00 . A A .  17 VAL HB   1 1 
       19 78488 1 1  17 VAL HG11 H -10.564 -24.157  -9.020 1.00 . A A .  17 VAL HG11 1 1 
       19 78489 1 1  17 VAL HG12 H -11.541 -25.623  -8.917 1.00 . A A .  17 VAL HG12 1 1 
       19 78490 1 1  17 VAL HG13 H -10.666 -25.247 -10.403 1.00 . A A .  17 VAL HG13 1 1 
       19 78491 1 1  17 VAL HG21 H -14.551 -24.195 -10.043 1.00 . A A .  17 VAL HG21 1 1 
       19 78492 1 1  17 VAL HG22 H -13.732 -25.712 -10.417 1.00 . A A .  17 VAL HG22 1 1 
       19 78493 1 1  17 VAL HG23 H -13.740 -25.099  -8.764 1.00 . A A .  17 VAL HG23 1 1 
       19 78494 1 1  17 VAL N    N -11.312 -21.857  -9.825 1.00 . A A .  17 VAL N    1 1 
       19 78495 1 1  17 VAL O    O -11.596 -23.072  -7.258 1.00 . A A .  17 VAL O    1 1 
       19 78496 1 1  18 PHE C    C -15.474 -23.108  -5.700 1.00 . A A .  18 PHE C    1 1 
       19 78497 1 1  18 PHE CA   C -14.029 -22.706  -5.983 1.00 . A A .  18 PHE CA   1 1 
       19 78498 1 1  18 PHE CB   C -13.713 -21.377  -5.294 1.00 . A A .  18 PHE CB   1 1 
       19 78499 1 1  18 PHE CD1  C -11.548 -21.585  -4.044 1.00 . A A .  18 PHE CD1  1 1 
       19 78500 1 1  18 PHE CD2  C -11.553 -20.395  -6.110 1.00 . A A .  18 PHE CD2  1 1 
       19 78501 1 1  18 PHE CE1  C -10.194 -21.343  -3.905 1.00 . A A .  18 PHE CE1  1 1 
       19 78502 1 1  18 PHE CE2  C -10.199 -20.150  -5.977 1.00 . A A .  18 PHE CE2  1 1 
       19 78503 1 1  18 PHE CG   C -12.242 -21.114  -5.146 1.00 . A A .  18 PHE CG   1 1 
       19 78504 1 1  18 PHE CZ   C  -9.519 -20.626  -4.873 1.00 . A A .  18 PHE CZ   1 1 
       19 78505 1 1  18 PHE H    H -14.539 -22.384  -8.013 1.00 . A A .  18 PHE H    1 1 
       19 78506 1 1  18 PHE HA   H -13.373 -23.469  -5.594 1.00 . A A .  18 PHE HA   1 1 
       19 78507 1 1  18 PHE HB2  H -14.138 -20.570  -5.873 1.00 . A A .  18 PHE HB2  1 1 
       19 78508 1 1  18 PHE HB3  H -14.153 -21.378  -4.308 1.00 . A A .  18 PHE HB3  1 1 
       19 78509 1 1  18 PHE HD1  H -12.074 -22.147  -3.287 1.00 . A A .  18 PHE HD1  1 1 
       19 78510 1 1  18 PHE HD2  H -12.085 -20.022  -6.974 1.00 . A A .  18 PHE HD2  1 1 
       19 78511 1 1  18 PHE HE1  H  -9.665 -21.717  -3.041 1.00 . A A .  18 PHE HE1  1 1 
       19 78512 1 1  18 PHE HE2  H  -9.675 -19.589  -6.736 1.00 . A A .  18 PHE HE2  1 1 
       19 78513 1 1  18 PHE HZ   H  -8.462 -20.435  -4.767 1.00 . A A .  18 PHE HZ   1 1 
       19 78514 1 1  18 PHE N    N -13.790 -22.602  -7.418 1.00 . A A .  18 PHE N    1 1 
       19 78515 1 1  18 PHE O    O -16.399 -22.668  -6.384 1.00 . A A .  18 PHE O    1 1 
       19 78516 1 1  19 THR C    C -17.127 -24.530  -2.800 1.00 . A A .  19 THR C    1 1 
       19 78517 1 1  19 THR CA   C -16.991 -24.412  -4.314 1.00 . A A .  19 THR CA   1 1 
       19 78518 1 1  19 THR CB   C -17.311 -25.776  -4.954 1.00 . A A .  19 THR CB   1 1 
       19 78519 1 1  19 THR CG2  C -17.503 -25.636  -6.457 1.00 . A A .  19 THR CG2  1 1 
       19 78520 1 1  19 THR H    H -14.884 -24.264  -4.180 1.00 . A A .  19 THR H    1 1 
       19 78521 1 1  19 THR HA   H -17.709 -23.690  -4.675 1.00 . A A .  19 THR HA   1 1 
       19 78522 1 1  19 THR HB   H -18.228 -26.152  -4.523 1.00 . A A .  19 THR HB   1 1 
       19 78523 1 1  19 THR HG1  H -15.419 -26.331  -4.985 1.00 . A A .  19 THR HG1  1 1 
       19 78524 1 1  19 THR HG21 H -16.619 -25.989  -6.966 1.00 . A A .  19 THR HG21 1 1 
       19 78525 1 1  19 THR HG22 H -17.670 -24.598  -6.704 1.00 . A A .  19 THR HG22 1 1 
       19 78526 1 1  19 THR HG23 H -18.355 -26.222  -6.767 1.00 . A A .  19 THR HG23 1 1 
       19 78527 1 1  19 THR N    N -15.661 -23.949  -4.687 1.00 . A A .  19 THR N    1 1 
       19 78528 1 1  19 THR O    O -16.154 -24.804  -2.098 1.00 . A A .  19 THR O    1 1 
       19 78529 1 1  19 THR OG1  O -16.254 -26.703  -4.687 1.00 . A A .  19 THR OG1  1 1 
       19 78530 1 1  20 LYS C    C -19.529 -25.579  -0.557 1.00 . A A .  20 LYS C    1 1 
       19 78531 1 1  20 LYS CA   C -18.607 -24.406  -0.871 1.00 . A A .  20 LYS CA   1 1 
       19 78532 1 1  20 LYS CB   C -19.233 -23.103  -0.369 1.00 . A A .  20 LYS CB   1 1 
       19 78533 1 1  20 LYS CD   C -17.349 -21.925   0.802 1.00 . A A .  20 LYS CD   1 1 
       19 78534 1 1  20 LYS CE   C -16.038 -21.219   0.493 1.00 . A A .  20 LYS CE   1 1 
       19 78535 1 1  20 LYS CG   C -18.281 -21.920  -0.398 1.00 . A A .  20 LYS CG   1 1 
       19 78536 1 1  20 LYS H    H -19.078 -24.105  -2.913 1.00 . A A .  20 LYS H    1 1 
       19 78537 1 1  20 LYS HA   H -17.665 -24.559  -0.367 1.00 . A A .  20 LYS HA   1 1 
       19 78538 1 1  20 LYS HB2  H -20.087 -22.866  -0.988 1.00 . A A .  20 LYS HB2  1 1 
       19 78539 1 1  20 LYS HB3  H -19.566 -23.246   0.649 1.00 . A A .  20 LYS HB3  1 1 
       19 78540 1 1  20 LYS HD2  H -17.832 -21.418   1.625 1.00 . A A .  20 LYS HD2  1 1 
       19 78541 1 1  20 LYS HD3  H -17.140 -22.948   1.080 1.00 . A A .  20 LYS HD3  1 1 
       19 78542 1 1  20 LYS HE2  H -15.341 -21.416   1.293 1.00 . A A .  20 LYS HE2  1 1 
       19 78543 1 1  20 LYS HE3  H -15.644 -21.610  -0.433 1.00 . A A .  20 LYS HE3  1 1 
       19 78544 1 1  20 LYS HG2  H -17.689 -21.967  -1.300 1.00 . A A .  20 LYS HG2  1 1 
       19 78545 1 1  20 LYS HG3  H -18.857 -21.005  -0.391 1.00 . A A .  20 LYS HG3  1 1 
       19 78546 1 1  20 LYS HZ1  H -15.629 -19.250   1.058 1.00 . A A .  20 LYS HZ1  1 1 
       19 78547 1 1  20 LYS HZ2  H -17.215 -19.493   0.521 1.00 . A A .  20 LYS HZ2  1 1 
       19 78548 1 1  20 LYS HZ3  H -15.944 -19.437  -0.594 1.00 . A A .  20 LYS HZ3  1 1 
       19 78549 1 1  20 LYS N    N -18.341 -24.321  -2.302 1.00 . A A .  20 LYS N    1 1 
       19 78550 1 1  20 LYS NZ   N -16.219 -19.747   0.360 1.00 . A A .  20 LYS NZ   1 1 
       19 78551 1 1  20 LYS O    O -19.971 -26.292  -1.457 1.00 . A A .  20 LYS O    1 1 
       19 78552 1 1  21 GLY C    C -22.084 -26.386   1.486 1.00 . A A .  21 GLY C    1 1 
       19 78553 1 1  21 GLY CA   C -20.688 -26.861   1.135 1.00 . A A .  21 GLY CA   1 1 
       19 78554 1 1  21 GLY H    H -19.437 -25.173   1.401 1.00 . A A .  21 GLY H    1 1 
       19 78555 1 1  21 GLY HA2  H -20.754 -27.576   0.329 1.00 . A A .  21 GLY HA2  1 1 
       19 78556 1 1  21 GLY HA3  H -20.257 -27.345   1.999 1.00 . A A .  21 GLY HA3  1 1 
       19 78557 1 1  21 GLY N    N -19.818 -25.773   0.726 1.00 . A A .  21 GLY N    1 1 
       19 78558 1 1  21 GLY O    O -22.631 -25.502   0.826 1.00 . A A .  21 GLY O    1 1 
       19 78559 1 1  22 TYR C    C -24.134 -26.718   4.479 1.00 . A A .  22 TYR C    1 1 
       19 78560 1 1  22 TYR CA   C -24.005 -26.609   2.963 1.00 . A A .  22 TYR CA   1 1 
       19 78561 1 1  22 TYR CB   C -25.044 -27.504   2.285 1.00 . A A .  22 TYR CB   1 1 
       19 78562 1 1  22 TYR CD1  C -24.187 -29.878   2.353 1.00 . A A .  22 TYR CD1  1 1 
       19 78563 1 1  22 TYR CD2  C -25.982 -29.289   3.805 1.00 . A A .  22 TYR CD2  1 1 
       19 78564 1 1  22 TYR CE1  C -24.208 -31.170   2.843 1.00 . A A .  22 TYR CE1  1 1 
       19 78565 1 1  22 TYR CE2  C -26.010 -30.578   4.302 1.00 . A A .  22 TYR CE2  1 1 
       19 78566 1 1  22 TYR CG   C -25.071 -28.916   2.825 1.00 . A A .  22 TYR CG   1 1 
       19 78567 1 1  22 TYR CZ   C -25.121 -31.514   3.817 1.00 . A A .  22 TYR CZ   1 1 
       19 78568 1 1  22 TYR H    H -22.176 -27.672   3.014 1.00 . A A .  22 TYR H    1 1 
       19 78569 1 1  22 TYR HA   H -24.181 -25.584   2.670 1.00 . A A .  22 TYR HA   1 1 
       19 78570 1 1  22 TYR HB2  H -26.025 -27.076   2.427 1.00 . A A .  22 TYR HB2  1 1 
       19 78571 1 1  22 TYR HB3  H -24.830 -27.557   1.228 1.00 . A A .  22 TYR HB3  1 1 
       19 78572 1 1  22 TYR HD1  H -23.472 -29.605   1.590 1.00 . A A .  22 TYR HD1  1 1 
       19 78573 1 1  22 TYR HD2  H -26.678 -28.553   4.182 1.00 . A A .  22 TYR HD2  1 1 
       19 78574 1 1  22 TYR HE1  H -23.512 -31.904   2.464 1.00 . A A .  22 TYR HE1  1 1 
       19 78575 1 1  22 TYR HE2  H -26.725 -30.848   5.064 1.00 . A A .  22 TYR HE2  1 1 
       19 78576 1 1  22 TYR HH   H -25.542 -32.800   5.183 1.00 . A A .  22 TYR HH   1 1 
       19 78577 1 1  22 TYR N    N -22.662 -26.974   2.527 1.00 . A A .  22 TYR N    1 1 
       19 78578 1 1  22 TYR O    O -23.262 -27.268   5.150 1.00 . A A .  22 TYR O    1 1 
       19 78579 1 1  22 TYR OH   O -25.147 -32.800   4.308 1.00 . A A .  22 TYR OH   1 1 
       19 78580 1 1  23 GLY C    C -25.277 -24.885   7.106 1.00 . A A .  23 GLY C    1 1 
       19 78581 1 1  23 GLY CA   C -25.457 -26.237   6.445 1.00 . A A .  23 GLY CA   1 1 
       19 78582 1 1  23 GLY H    H -25.893 -25.763   4.428 1.00 . A A .  23 GLY H    1 1 
       19 78583 1 1  23 GLY HA2  H -26.463 -26.585   6.629 1.00 . A A .  23 GLY HA2  1 1 
       19 78584 1 1  23 GLY HA3  H -24.760 -26.935   6.884 1.00 . A A .  23 GLY HA3  1 1 
       19 78585 1 1  23 GLY N    N -25.232 -26.189   5.012 1.00 . A A .  23 GLY N    1 1 
       19 78586 1 1  23 GLY O    O -25.197 -23.860   6.428 1.00 . A A .  23 GLY O    1 1 
       19 78587 1 1  24 PHE C    C -23.937 -23.786  10.225 1.00 . A A .  24 PHE C    1 1 
       19 78588 1 1  24 PHE CA   C -25.045 -23.643   9.186 1.00 . A A .  24 PHE CA   1 1 
       19 78589 1 1  24 PHE CB   C -26.356 -23.256   9.873 1.00 . A A .  24 PHE CB   1 1 
       19 78590 1 1  24 PHE CD1  C -27.291 -22.222   7.786 1.00 . A A .  24 PHE CD1  1 1 
       19 78591 1 1  24 PHE CD2  C -28.737 -23.552   9.138 1.00 . A A .  24 PHE CD2  1 1 
       19 78592 1 1  24 PHE CE1  C -28.328 -21.989   6.902 1.00 . A A .  24 PHE CE1  1 1 
       19 78593 1 1  24 PHE CE2  C -29.777 -23.323   8.257 1.00 . A A .  24 PHE CE2  1 1 
       19 78594 1 1  24 PHE CG   C -27.484 -23.005   8.913 1.00 . A A .  24 PHE CG   1 1 
       19 78595 1 1  24 PHE CZ   C -29.572 -22.541   7.137 1.00 . A A .  24 PHE CZ   1 1 
       19 78596 1 1  24 PHE H    H -25.284 -25.730   8.918 1.00 . A A .  24 PHE H    1 1 
       19 78597 1 1  24 PHE HA   H -24.771 -22.866   8.489 1.00 . A A .  24 PHE HA   1 1 
       19 78598 1 1  24 PHE HB2  H -26.657 -24.053  10.536 1.00 . A A .  24 PHE HB2  1 1 
       19 78599 1 1  24 PHE HB3  H -26.201 -22.355  10.447 1.00 . A A .  24 PHE HB3  1 1 
       19 78600 1 1  24 PHE HD1  H -26.319 -21.790   7.601 1.00 . A A .  24 PHE HD1  1 1 
       19 78601 1 1  24 PHE HD2  H -28.899 -24.165  10.014 1.00 . A A .  24 PHE HD2  1 1 
       19 78602 1 1  24 PHE HE1  H -28.165 -21.377   6.027 1.00 . A A .  24 PHE HE1  1 1 
       19 78603 1 1  24 PHE HE2  H -30.749 -23.756   8.444 1.00 . A A .  24 PHE HE2  1 1 
       19 78604 1 1  24 PHE HZ   H -30.383 -22.360   6.448 1.00 . A A .  24 PHE HZ   1 1 
       19 78605 1 1  24 PHE N    N -25.214 -24.880   8.433 1.00 . A A .  24 PHE N    1 1 
       19 78606 1 1  24 PHE O    O -24.173 -24.243  11.342 1.00 . A A .  24 PHE O    1 1 
       19 78607 1 1  25 GLY C    C -20.653 -24.613  10.396 1.00 . A A .  25 GLY C    1 1 
       19 78608 1 1  25 GLY CA   C -21.597 -23.483  10.756 1.00 . A A .  25 GLY CA   1 1 
       19 78609 1 1  25 GLY H    H -22.595 -23.034   8.943 1.00 . A A .  25 GLY H    1 1 
       19 78610 1 1  25 GLY HA2  H -21.053 -22.551  10.733 1.00 . A A .  25 GLY HA2  1 1 
       19 78611 1 1  25 GLY HA3  H -21.969 -23.646  11.757 1.00 . A A .  25 GLY HA3  1 1 
       19 78612 1 1  25 GLY N    N -22.725 -23.391   9.847 1.00 . A A .  25 GLY N    1 1 
       19 78613 1 1  25 GLY O    O -20.886 -25.767  10.758 1.00 . A A .  25 GLY O    1 1 
       19 78614 1 1  26 LEU C    C -17.319 -25.147  10.083 1.00 . A A .  26 LEU C    1 1 
       19 78615 1 1  26 LEU CA   C -18.601 -25.279   9.267 1.00 . A A .  26 LEU CA   1 1 
       19 78616 1 1  26 LEU CB   C -18.289 -25.130   7.777 1.00 . A A .  26 LEU CB   1 1 
       19 78617 1 1  26 LEU CD1  C -20.434 -24.368   6.728 1.00 . A A .  26 LEU CD1  1 1 
       19 78618 1 1  26 LEU CD2  C -18.861 -25.822   5.437 1.00 . A A .  26 LEU CD2  1 1 
       19 78619 1 1  26 LEU CG   C -19.419 -25.497   6.815 1.00 . A A .  26 LEU CG   1 1 
       19 78620 1 1  26 LEU H    H -19.452 -23.347   9.420 1.00 . A A .  26 LEU H    1 1 
       19 78621 1 1  26 LEU HA   H -19.026 -26.256   9.442 1.00 . A A .  26 LEU HA   1 1 
       19 78622 1 1  26 LEU HB2  H -18.022 -24.101   7.596 1.00 . A A .  26 LEU HB2  1 1 
       19 78623 1 1  26 LEU HB3  H -17.443 -25.765   7.553 1.00 . A A .  26 LEU HB3  1 1 
       19 78624 1 1  26 LEU HD11 H -21.080 -24.398   7.592 1.00 . A A .  26 LEU HD11 1 1 
       19 78625 1 1  26 LEU HD12 H -21.025 -24.483   5.832 1.00 . A A .  26 LEU HD12 1 1 
       19 78626 1 1  26 LEU HD13 H -19.916 -23.420   6.698 1.00 . A A .  26 LEU HD13 1 1 
       19 78627 1 1  26 LEU HD21 H -18.501 -26.840   5.425 1.00 . A A .  26 LEU HD21 1 1 
       19 78628 1 1  26 LEU HD22 H -18.047 -25.149   5.210 1.00 . A A .  26 LEU HD22 1 1 
       19 78629 1 1  26 LEU HD23 H -19.640 -25.707   4.697 1.00 . A A .  26 LEU HD23 1 1 
       19 78630 1 1  26 LEU HG   H -19.929 -26.375   7.186 1.00 . A A .  26 LEU HG   1 1 
       19 78631 1 1  26 LEU N    N -19.584 -24.283   9.679 1.00 . A A .  26 LEU N    1 1 
       19 78632 1 1  26 LEU O    O -17.094 -24.135  10.746 1.00 . A A .  26 LEU O    1 1 
       19 78633 1 1  27 ILE C    C -14.056 -26.553   9.848 1.00 . A A .  27 ILE C    1 1 
       19 78634 1 1  27 ILE CA   C -15.219 -26.175  10.758 1.00 . A A .  27 ILE CA   1 1 
       19 78635 1 1  27 ILE CB   C -15.259 -27.146  11.952 1.00 . A A .  27 ILE CB   1 1 
       19 78636 1 1  27 ILE CD1  C -16.680 -25.512  13.290 1.00 . A A .  27 ILE CD1  1 1 
       19 78637 1 1  27 ILE CG1  C -16.531 -26.927  12.774 1.00 . A A .  27 ILE CG1  1 1 
       19 78638 1 1  27 ILE CG2  C -14.023 -26.969  12.821 1.00 . A A .  27 ILE CG2  1 1 
       19 78639 1 1  27 ILE H    H -16.715 -26.956   9.481 1.00 . A A .  27 ILE H    1 1 
       19 78640 1 1  27 ILE HA   H -15.056 -25.176  11.137 1.00 . A A .  27 ILE HA   1 1 
       19 78641 1 1  27 ILE HB   H -15.257 -28.155  11.568 1.00 . A A .  27 ILE HB   1 1 
       19 78642 1 1  27 ILE HD11 H -15.811 -24.934  13.010 1.00 . A A .  27 ILE HD11 1 1 
       19 78643 1 1  27 ILE HD12 H -17.564 -25.064  12.861 1.00 . A A .  27 ILE HD12 1 1 
       19 78644 1 1  27 ILE HD13 H -16.769 -25.528  14.366 1.00 . A A .  27 ILE HD13 1 1 
       19 78645 1 1  27 ILE HG12 H -17.390 -27.148  12.162 1.00 . A A .  27 ILE HG12 1 1 
       19 78646 1 1  27 ILE HG13 H -16.519 -27.592  13.626 1.00 . A A .  27 ILE HG13 1 1 
       19 78647 1 1  27 ILE HG21 H -13.919 -27.820  13.477 1.00 . A A .  27 ILE HG21 1 1 
       19 78648 1 1  27 ILE HG22 H -13.149 -26.892  12.191 1.00 . A A .  27 ILE HG22 1 1 
       19 78649 1 1  27 ILE HG23 H -14.123 -26.070  13.411 1.00 . A A .  27 ILE HG23 1 1 
       19 78650 1 1  27 ILE N    N -16.480 -26.177  10.027 1.00 . A A .  27 ILE N    1 1 
       19 78651 1 1  27 ILE O    O -14.111 -27.556   9.135 1.00 . A A .  27 ILE O    1 1 
       19 78652 1 1  28 LYS C    C -10.558 -26.007   9.913 1.00 . A A .  28 LYS C    1 1 
       19 78653 1 1  28 LYS CA   C -11.822 -25.995   9.058 1.00 . A A .  28 LYS CA   1 1 
       19 78654 1 1  28 LYS CB   C -11.700 -24.931   7.965 1.00 . A A .  28 LYS CB   1 1 
       19 78655 1 1  28 LYS CD   C -12.727 -23.864   5.936 1.00 . A A .  28 LYS CD   1 1 
       19 78656 1 1  28 LYS CE   C -14.030 -23.286   5.405 1.00 . A A .  28 LYS CE   1 1 
       19 78657 1 1  28 LYS CG   C -12.965 -24.757   7.142 1.00 . A A .  28 LYS CG   1 1 
       19 78658 1 1  28 LYS H    H -13.017 -24.961  10.466 1.00 . A A .  28 LYS H    1 1 
       19 78659 1 1  28 LYS HA   H -11.938 -26.963   8.595 1.00 . A A .  28 LYS HA   1 1 
       19 78660 1 1  28 LYS HB2  H -11.461 -23.984   8.425 1.00 . A A .  28 LYS HB2  1 1 
       19 78661 1 1  28 LYS HB3  H -10.897 -25.209   7.297 1.00 . A A .  28 LYS HB3  1 1 
       19 78662 1 1  28 LYS HD2  H -12.076 -23.052   6.223 1.00 . A A .  28 LYS HD2  1 1 
       19 78663 1 1  28 LYS HD3  H -12.258 -24.446   5.155 1.00 . A A .  28 LYS HD3  1 1 
       19 78664 1 1  28 LYS HE2  H -14.675 -23.059   6.241 1.00 . A A .  28 LYS HE2  1 1 
       19 78665 1 1  28 LYS HE3  H -13.811 -22.377   4.864 1.00 . A A .  28 LYS HE3  1 1 
       19 78666 1 1  28 LYS HG2  H -13.297 -25.726   6.800 1.00 . A A .  28 LYS HG2  1 1 
       19 78667 1 1  28 LYS HG3  H -13.729 -24.311   7.764 1.00 . A A .  28 LYS HG3  1 1 
       19 78668 1 1  28 LYS HZ1  H -15.393 -23.721   3.883 1.00 . A A .  28 LYS HZ1  1 1 
       19 78669 1 1  28 LYS HZ2  H -15.260 -24.936   5.052 1.00 . A A .  28 LYS HZ2  1 1 
       19 78670 1 1  28 LYS HZ3  H -14.038 -24.734   3.901 1.00 . A A .  28 LYS HZ3  1 1 
       19 78671 1 1  28 LYS N    N -13.001 -25.745   9.877 1.00 . A A .  28 LYS N    1 1 
       19 78672 1 1  28 LYS NZ   N -14.729 -24.235   4.496 1.00 . A A .  28 LYS NZ   1 1 
       19 78673 1 1  28 LYS O    O -10.527 -25.431  11.001 1.00 . A A .  28 LYS O    1 1 
       19 78674 1 1  29 LEU C    C  -7.103 -26.231   9.272 1.00 . A A .  29 LEU C    1 1 
       19 78675 1 1  29 LEU CA   C  -8.251 -26.751  10.131 1.00 . A A .  29 LEU CA   1 1 
       19 78676 1 1  29 LEU CB   C  -7.976 -28.197  10.549 1.00 . A A .  29 LEU CB   1 1 
       19 78677 1 1  29 LEU CD1  C  -7.384 -30.447   9.618 1.00 . A A .  29 LEU CD1  1 1 
       19 78678 1 1  29 LEU CD2  C  -9.779 -29.738   9.740 1.00 . A A .  29 LEU CD2  1 1 
       19 78679 1 1  29 LEU CG   C  -8.346 -29.273   9.528 1.00 . A A .  29 LEU CG   1 1 
       19 78680 1 1  29 LEU H    H  -9.603 -27.104   8.542 1.00 . A A .  29 LEU H    1 1 
       19 78681 1 1  29 LEU HA   H  -8.329 -26.137  11.016 1.00 . A A .  29 LEU HA   1 1 
       19 78682 1 1  29 LEU HB2  H  -6.920 -28.286  10.755 1.00 . A A .  29 LEU HB2  1 1 
       19 78683 1 1  29 LEU HB3  H  -8.535 -28.390  11.454 1.00 . A A .  29 LEU HB3  1 1 
       19 78684 1 1  29 LEU HD11 H  -7.942 -31.359   9.766 1.00 . A A .  29 LEU HD11 1 1 
       19 78685 1 1  29 LEU HD12 H  -6.710 -30.298  10.449 1.00 . A A .  29 LEU HD12 1 1 
       19 78686 1 1  29 LEU HD13 H  -6.815 -30.517   8.702 1.00 . A A .  29 LEU HD13 1 1 
       19 78687 1 1  29 LEU HD21 H -10.459 -29.023   9.301 1.00 . A A .  29 LEU HD21 1 1 
       19 78688 1 1  29 LEU HD22 H  -9.978 -29.822  10.798 1.00 . A A .  29 LEU HD22 1 1 
       19 78689 1 1  29 LEU HD23 H  -9.918 -30.702   9.271 1.00 . A A .  29 LEU HD23 1 1 
       19 78690 1 1  29 LEU HG   H  -8.272 -28.857   8.533 1.00 . A A .  29 LEU HG   1 1 
       19 78691 1 1  29 LEU N    N  -9.518 -26.665   9.413 1.00 . A A .  29 LEU N    1 1 
       19 78692 1 1  29 LEU O    O  -6.988 -26.576   8.096 1.00 . A A .  29 LEU O    1 1 
       19 78693 1 1  30 ASP C    C  -3.816 -25.092   9.924 1.00 . A A .  30 ASP C    1 1 
       19 78694 1 1  30 ASP CA   C  -5.111 -24.836   9.159 1.00 . A A .  30 ASP CA   1 1 
       19 78695 1 1  30 ASP CB   C  -5.307 -23.334   8.949 1.00 . A A .  30 ASP CB   1 1 
       19 78696 1 1  30 ASP CG   C  -6.004 -22.672  10.121 1.00 . A A .  30 ASP CG   1 1 
       19 78697 1 1  30 ASP H    H  -6.398 -25.164  10.808 1.00 . A A .  30 ASP H    1 1 
       19 78698 1 1  30 ASP HA   H  -5.047 -25.320   8.196 1.00 . A A .  30 ASP HA   1 1 
       19 78699 1 1  30 ASP HB2  H  -4.341 -22.867   8.818 1.00 . A A .  30 ASP HB2  1 1 
       19 78700 1 1  30 ASP HB3  H  -5.902 -23.176   8.062 1.00 . A A .  30 ASP HB3  1 1 
       19 78701 1 1  30 ASP N    N  -6.253 -25.402   9.868 1.00 . A A .  30 ASP N    1 1 
       19 78702 1 1  30 ASP O    O  -3.717 -24.794  11.115 1.00 . A A .  30 ASP O    1 1 
       19 78703 1 1  30 ASP OD1  O  -5.336 -22.422  11.146 1.00 . A A .  30 ASP OD1  1 1 
       19 78704 1 1  30 ASP OD2  O  -7.219 -22.403  10.013 1.00 . A A .  30 ASP OD2  1 1 
       19 78705 1 1  31 LEU C    C  -0.395 -25.350   9.027 1.00 . A A .  31 LEU C    1 1 
       19 78706 1 1  31 LEU CA   C  -1.537 -25.942   9.846 1.00 . A A .  31 LEU CA   1 1 
       19 78707 1 1  31 LEU CB   C  -1.351 -27.454   9.983 1.00 . A A .  31 LEU CB   1 1 
       19 78708 1 1  31 LEU CD1  C  -3.377 -28.651   9.120 1.00 . A A .  31 LEU CD1  1 1 
       19 78709 1 1  31 LEU CD2  C  -2.217 -29.483  11.174 1.00 . A A .  31 LEU CD2  1 1 
       19 78710 1 1  31 LEU CG   C  -2.598 -28.252  10.364 1.00 . A A .  31 LEU CG   1 1 
       19 78711 1 1  31 LEU H    H  -2.965 -25.860   8.286 1.00 . A A .  31 LEU H    1 1 
       19 78712 1 1  31 LEU HA   H  -1.528 -25.496  10.829 1.00 . A A .  31 LEU HA   1 1 
       19 78713 1 1  31 LEU HB2  H  -0.994 -27.830   9.036 1.00 . A A .  31 LEU HB2  1 1 
       19 78714 1 1  31 LEU HB3  H  -0.601 -27.627  10.742 1.00 . A A .  31 LEU HB3  1 1 
       19 78715 1 1  31 LEU HD11 H  -4.432 -28.670   9.347 1.00 . A A .  31 LEU HD11 1 1 
       19 78716 1 1  31 LEU HD12 H  -3.060 -29.631   8.796 1.00 . A A .  31 LEU HD12 1 1 
       19 78717 1 1  31 LEU HD13 H  -3.190 -27.935   8.334 1.00 . A A .  31 LEU HD13 1 1 
       19 78718 1 1  31 LEU HD21 H  -3.105 -30.054  11.401 1.00 . A A .  31 LEU HD21 1 1 
       19 78719 1 1  31 LEU HD22 H  -1.742 -29.174  12.094 1.00 . A A .  31 LEU HD22 1 1 
       19 78720 1 1  31 LEU HD23 H  -1.532 -30.092  10.602 1.00 . A A .  31 LEU HD23 1 1 
       19 78721 1 1  31 LEU HG   H  -3.240 -27.634  10.975 1.00 . A A .  31 LEU HG   1 1 
       19 78722 1 1  31 LEU N    N  -2.826 -25.645   9.232 1.00 . A A .  31 LEU N    1 1 
       19 78723 1 1  31 LEU O    O  -0.385 -25.439   7.799 1.00 . A A .  31 LEU O    1 1 
       19 78724 1 1  32 LYS C    C   2.996 -24.384   9.851 1.00 . A A .  32 LYS C    1 1 
       19 78725 1 1  32 LYS CA   C   1.719 -24.142   9.053 1.00 . A A .  32 LYS CA   1 1 
       19 78726 1 1  32 LYS CB   C   1.496 -22.639   8.870 1.00 . A A .  32 LYS CB   1 1 
       19 78727 1 1  32 LYS CD   C   2.366 -20.513   7.853 1.00 . A A .  32 LYS CD   1 1 
       19 78728 1 1  32 LYS CE   C   1.857 -19.620   8.974 1.00 . A A .  32 LYS CE   1 1 
       19 78729 1 1  32 LYS CG   C   2.722 -21.899   8.363 1.00 . A A .  32 LYS CG   1 1 
       19 78730 1 1  32 LYS H    H   0.505 -24.707  10.693 1.00 . A A .  32 LYS H    1 1 
       19 78731 1 1  32 LYS HA   H   1.823 -24.602   8.082 1.00 . A A .  32 LYS HA   1 1 
       19 78732 1 1  32 LYS HB2  H   0.693 -22.489   8.164 1.00 . A A .  32 LYS HB2  1 1 
       19 78733 1 1  32 LYS HB3  H   1.212 -22.211   9.821 1.00 . A A .  32 LYS HB3  1 1 
       19 78734 1 1  32 LYS HD2  H   3.246 -20.061   7.420 1.00 . A A .  32 LYS HD2  1 1 
       19 78735 1 1  32 LYS HD3  H   1.597 -20.603   7.099 1.00 . A A .  32 LYS HD3  1 1 
       19 78736 1 1  32 LYS HE2  H   0.835 -19.887   9.193 1.00 . A A .  32 LYS HE2  1 1 
       19 78737 1 1  32 LYS HE3  H   2.467 -19.783   9.851 1.00 . A A .  32 LYS HE3  1 1 
       19 78738 1 1  32 LYS HG2  H   3.433 -21.803   9.170 1.00 . A A .  32 LYS HG2  1 1 
       19 78739 1 1  32 LYS HG3  H   3.165 -22.467   7.557 1.00 . A A .  32 LYS HG3  1 1 
       19 78740 1 1  32 LYS HZ1  H   0.953 -17.790   8.533 1.00 . A A .  32 LYS HZ1  1 1 
       19 78741 1 1  32 LYS HZ2  H   2.394 -18.064   7.689 1.00 . A A .  32 LYS HZ2  1 1 
       19 78742 1 1  32 LYS HZ3  H   2.439 -17.646   9.327 1.00 . A A .  32 LYS HZ3  1 1 
       19 78743 1 1  32 LYS N    N   0.569 -24.746   9.715 1.00 . A A .  32 LYS N    1 1 
       19 78744 1 1  32 LYS NZ   N   1.914 -18.179   8.605 1.00 . A A .  32 LYS NZ   1 1 
       19 78745 1 1  32 LYS O    O   3.128 -23.924  10.986 1.00 . A A .  32 LYS O    1 1 
       19 78746 1 1  33 THR C    C   6.381 -25.104   8.989 1.00 . A A .  33 THR C    1 1 
       19 78747 1 1  33 THR CA   C   5.202 -25.411   9.905 1.00 . A A .  33 THR CA   1 1 
       19 78748 1 1  33 THR CB   C   5.272 -26.888  10.337 1.00 . A A .  33 THR CB   1 1 
       19 78749 1 1  33 THR CG2  C   4.984 -27.809   9.162 1.00 . A A .  33 THR CG2  1 1 
       19 78750 1 1  33 THR H    H   3.771 -25.447   8.346 1.00 . A A .  33 THR H    1 1 
       19 78751 1 1  33 THR HA   H   5.276 -24.795  10.790 1.00 . A A .  33 THR HA   1 1 
       19 78752 1 1  33 THR HB   H   4.528 -27.059  11.101 1.00 . A A .  33 THR HB   1 1 
       19 78753 1 1  33 THR HG1  H   7.202 -27.252  10.155 1.00 . A A .  33 THR HG1  1 1 
       19 78754 1 1  33 THR HG21 H   4.087 -27.480   8.659 1.00 . A A .  33 THR HG21 1 1 
       19 78755 1 1  33 THR HG22 H   4.845 -28.818   9.521 1.00 . A A .  33 THR HG22 1 1 
       19 78756 1 1  33 THR HG23 H   5.814 -27.784   8.472 1.00 . A A .  33 THR HG23 1 1 
       19 78757 1 1  33 THR N    N   3.935 -25.108   9.251 1.00 . A A .  33 THR N    1 1 
       19 78758 1 1  33 THR O    O   6.312 -25.315   7.778 1.00 . A A .  33 THR O    1 1 
       19 78759 1 1  33 THR OG1  O   6.568 -27.180  10.873 1.00 . A A .  33 THR OG1  1 1 
       19 78760 1 1  34 LYS C    C   9.863 -25.071   9.306 1.00 . A A .  34 LYS C    1 1 
       19 78761 1 1  34 LYS CA   C   8.662 -24.271   8.812 1.00 . A A .  34 LYS CA   1 1 
       19 78762 1 1  34 LYS CB   C   8.956 -22.773   8.915 1.00 . A A .  34 LYS CB   1 1 
       19 78763 1 1  34 LYS CD   C   7.572 -21.738  10.738 1.00 . A A .  34 LYS CD   1 1 
       19 78764 1 1  34 LYS CE   C   7.664 -20.676  11.823 1.00 . A A .  34 LYS CE   1 1 
       19 78765 1 1  34 LYS CG   C   8.946 -22.248  10.341 1.00 . A A .  34 LYS CG   1 1 
       19 78766 1 1  34 LYS H    H   7.460 -24.459  10.544 1.00 . A A .  34 LYS H    1 1 
       19 78767 1 1  34 LYS HA   H   8.478 -24.523   7.778 1.00 . A A .  34 LYS HA   1 1 
       19 78768 1 1  34 LYS HB2  H   9.929 -22.579   8.489 1.00 . A A .  34 LYS HB2  1 1 
       19 78769 1 1  34 LYS HB3  H   8.210 -22.232   8.350 1.00 . A A .  34 LYS HB3  1 1 
       19 78770 1 1  34 LYS HD2  H   7.091 -21.309   9.871 1.00 . A A .  34 LYS HD2  1 1 
       19 78771 1 1  34 LYS HD3  H   6.982 -22.566  11.106 1.00 . A A .  34 LYS HD3  1 1 
       19 78772 1 1  34 LYS HE2  H   6.774 -20.724  12.432 1.00 . A A .  34 LYS HE2  1 1 
       19 78773 1 1  34 LYS HE3  H   8.530 -20.879  12.435 1.00 . A A .  34 LYS HE3  1 1 
       19 78774 1 1  34 LYS HG2  H   9.229 -23.047  11.011 1.00 . A A .  34 LYS HG2  1 1 
       19 78775 1 1  34 LYS HG3  H   9.658 -21.439  10.421 1.00 . A A .  34 LYS HG3  1 1 
       19 78776 1 1  34 LYS HZ1  H   7.290 -19.255  10.338 1.00 . A A .  34 LYS HZ1  1 1 
       19 78777 1 1  34 LYS HZ2  H   8.788 -19.070  11.102 1.00 . A A .  34 LYS HZ2  1 1 
       19 78778 1 1  34 LYS HZ3  H   7.369 -18.609  11.899 1.00 . A A .  34 LYS HZ3  1 1 
       19 78779 1 1  34 LYS N    N   7.465 -24.605   9.575 1.00 . A A .  34 LYS N    1 1 
       19 78780 1 1  34 LYS NZ   N   7.786 -19.307  11.250 1.00 . A A .  34 LYS NZ   1 1 
       19 78781 1 1  34 LYS O    O   9.945 -25.422  10.483 1.00 . A A .  34 LYS O    1 1 
       19 78782 1 1  35 SER C    C  13.246 -25.398   8.260 1.00 . A A .  35 SER C    1 1 
       19 78783 1 1  35 SER CA   C  11.989 -26.115   8.744 1.00 . A A .  35 SER CA   1 1 
       19 78784 1 1  35 SER CB   C  11.921 -27.516   8.134 1.00 . A A .  35 SER CB   1 1 
       19 78785 1 1  35 SER H    H  10.670 -25.047   7.477 1.00 . A A .  35 SER H    1 1 
       19 78786 1 1  35 SER HA   H  12.029 -26.201   9.819 1.00 . A A .  35 SER HA   1 1 
       19 78787 1 1  35 SER HB2  H  10.952 -27.948   8.338 1.00 . A A .  35 SER HB2  1 1 
       19 78788 1 1  35 SER HB3  H  12.067 -27.448   7.066 1.00 . A A .  35 SER HB3  1 1 
       19 78789 1 1  35 SER HG   H  13.044 -29.121   8.110 1.00 . A A .  35 SER HG   1 1 
       19 78790 1 1  35 SER N    N  10.793 -25.354   8.400 1.00 . A A .  35 SER N    1 1 
       19 78791 1 1  35 SER O    O  13.346 -25.018   7.094 1.00 . A A .  35 SER O    1 1 
       19 78792 1 1  35 SER OG   O  12.920 -28.359   8.681 1.00 . A A .  35 SER OG   1 1 
       19 78793 1 1  36 GLU C    C  15.189 -23.147   8.283 1.00 . A A .  36 GLU C    1 1 
       19 78794 1 1  36 GLU CA   C  15.453 -24.546   8.832 1.00 . A A .  36 GLU CA   1 1 
       19 78795 1 1  36 GLU CB   C  16.241 -25.367   7.810 1.00 . A A .  36 GLU CB   1 1 
       19 78796 1 1  36 GLU CD   C  17.946 -26.289   9.429 1.00 . A A .  36 GLU CD   1 1 
       19 78797 1 1  36 GLU CG   C  16.885 -26.612   8.395 1.00 . A A .  36 GLU CG   1 1 
       19 78798 1 1  36 GLU H    H  14.063 -25.543  10.080 1.00 . A A .  36 GLU H    1 1 
       19 78799 1 1  36 GLU HA   H  16.035 -24.461   9.737 1.00 . A A .  36 GLU HA   1 1 
       19 78800 1 1  36 GLU HB2  H  15.573 -25.670   7.017 1.00 . A A .  36 GLU HB2  1 1 
       19 78801 1 1  36 GLU HB3  H  17.021 -24.746   7.393 1.00 . A A .  36 GLU HB3  1 1 
       19 78802 1 1  36 GLU HG2  H  16.119 -27.212   8.864 1.00 . A A .  36 GLU HG2  1 1 
       19 78803 1 1  36 GLU HG3  H  17.342 -27.176   7.595 1.00 . A A .  36 GLU HG3  1 1 
       19 78804 1 1  36 GLU N    N  14.202 -25.218   9.166 1.00 . A A .  36 GLU N    1 1 
       19 78805 1 1  36 GLU O    O  16.008 -22.591   7.554 1.00 . A A .  36 GLU O    1 1 
       19 78806 1 1  36 GLU OE1  O  18.455 -25.149   9.419 1.00 . A A .  36 GLU OE1  1 1 
       19 78807 1 1  36 GLU OE2  O  18.269 -27.176  10.247 1.00 . A A .  36 GLU OE2  1 1 
       19 78808 1 1  37 ASN C    C  13.742 -21.156   6.662 1.00 . A A .  37 ASN C    1 1 
       19 78809 1 1  37 ASN CA   C  13.665 -21.251   8.183 1.00 . A A .  37 ASN CA   1 1 
       19 78810 1 1  37 ASN CB   C  14.576 -20.198   8.817 1.00 . A A .  37 ASN CB   1 1 
       19 78811 1 1  37 ASN CG   C  14.708 -20.376  10.317 1.00 . A A .  37 ASN CG   1 1 
       19 78812 1 1  37 ASN H    H  13.426 -23.078   9.224 1.00 . A A .  37 ASN H    1 1 
       19 78813 1 1  37 ASN HA   H  12.648 -21.067   8.492 1.00 . A A .  37 ASN HA   1 1 
       19 78814 1 1  37 ASN HB2  H  15.561 -20.271   8.378 1.00 . A A .  37 ASN HB2  1 1 
       19 78815 1 1  37 ASN HB3  H  14.172 -19.216   8.623 1.00 . A A .  37 ASN HB3  1 1 
       19 78816 1 1  37 ASN HD21 H  13.289 -19.018  10.628 1.00 . A A .  37 ASN HD21 1 1 
       19 78817 1 1  37 ASN HD22 H  13.975 -19.726  12.047 1.00 . A A .  37 ASN HD22 1 1 
       19 78818 1 1  37 ASN N    N  14.039 -22.585   8.640 1.00 . A A .  37 ASN N    1 1 
       19 78819 1 1  37 ASN ND2  N  13.910 -19.632  11.074 1.00 . A A .  37 ASN ND2  1 1 
       19 78820 1 1  37 ASN O    O  13.980 -20.084   6.107 1.00 . A A .  37 ASN O    1 1 
       19 78821 1 1  37 ASN OD1  O  15.518 -21.173  10.790 1.00 . A A .  37 ASN OD1  1 1 
       19 78822 1 1  38 GLY C    C  12.240 -22.616   3.921 1.00 . A A .  38 GLY C    1 1 
       19 78823 1 1  38 GLY CA   C  13.588 -22.310   4.542 1.00 . A A .  38 GLY CA   1 1 
       19 78824 1 1  38 GLY H    H  13.353 -23.112   6.488 1.00 . A A .  38 GLY H    1 1 
       19 78825 1 1  38 GLY HA2  H  13.926 -21.347   4.189 1.00 . A A .  38 GLY HA2  1 1 
       19 78826 1 1  38 GLY HA3  H  14.295 -23.065   4.230 1.00 . A A .  38 GLY HA3  1 1 
       19 78827 1 1  38 GLY N    N  13.539 -22.287   5.993 1.00 . A A .  38 GLY N    1 1 
       19 78828 1 1  38 GLY O    O  11.435 -21.713   3.690 1.00 . A A .  38 GLY O    1 1 
       19 78829 1 1  39 LEU C    C   9.561 -24.024   3.977 1.00 . A A .  39 LEU C    1 1 
       19 78830 1 1  39 LEU CA   C  10.733 -24.315   3.046 1.00 . A A .  39 LEU CA   1 1 
       19 78831 1 1  39 LEU CB   C  10.778 -25.808   2.716 1.00 . A A .  39 LEU CB   1 1 
       19 78832 1 1  39 LEU CD1  C   9.021 -27.080   3.972 1.00 . A A .  39 LEU CD1  1 1 
       19 78833 1 1  39 LEU CD2  C  11.318 -28.038   3.726 1.00 . A A .  39 LEU CD2  1 1 
       19 78834 1 1  39 LEU CG   C  10.505 -26.761   3.880 1.00 . A A .  39 LEU CG   1 1 
       19 78835 1 1  39 LEU H    H  12.673 -24.566   3.853 1.00 . A A .  39 LEU H    1 1 
       19 78836 1 1  39 LEU HA   H  10.598 -23.757   2.131 1.00 . A A .  39 LEU HA   1 1 
       19 78837 1 1  39 LEU HB2  H  10.041 -26.001   1.952 1.00 . A A .  39 LEU HB2  1 1 
       19 78838 1 1  39 LEU HB3  H  11.763 -26.031   2.329 1.00 . A A .  39 LEU HB3  1 1 
       19 78839 1 1  39 LEU HD11 H   8.599 -26.583   4.833 1.00 . A A .  39 LEU HD11 1 1 
       19 78840 1 1  39 LEU HD12 H   8.888 -28.147   4.071 1.00 . A A .  39 LEU HD12 1 1 
       19 78841 1 1  39 LEU HD13 H   8.523 -26.737   3.077 1.00 . A A .  39 LEU HD13 1 1 
       19 78842 1 1  39 LEU HD21 H  12.365 -27.790   3.630 1.00 . A A .  39 LEU HD21 1 1 
       19 78843 1 1  39 LEU HD22 H  10.991 -28.568   2.844 1.00 . A A .  39 LEU HD22 1 1 
       19 78844 1 1  39 LEU HD23 H  11.174 -28.664   4.595 1.00 . A A .  39 LEU HD23 1 1 
       19 78845 1 1  39 LEU HG   H  10.802 -26.285   4.805 1.00 . A A .  39 LEU HG   1 1 
       19 78846 1 1  39 LEU N    N  11.993 -23.892   3.647 1.00 . A A .  39 LEU N    1 1 
       19 78847 1 1  39 LEU O    O   9.742 -23.846   5.181 1.00 . A A .  39 LEU O    1 1 
       19 78848 1 1  40 GLU C    C   6.094 -24.777   3.938 1.00 . A A .  40 GLU C    1 1 
       19 78849 1 1  40 GLU CA   C   7.157 -23.711   4.192 1.00 . A A .  40 GLU CA   1 1 
       19 78850 1 1  40 GLU CB   C   6.598 -22.328   3.852 1.00 . A A .  40 GLU CB   1 1 
       19 78851 1 1  40 GLU CD   C   7.969 -21.034   5.533 1.00 . A A .  40 GLU CD   1 1 
       19 78852 1 1  40 GLU CG   C   7.591 -21.200   4.074 1.00 . A A .  40 GLU CG   1 1 
       19 78853 1 1  40 GLU H    H   8.278 -24.130   2.446 1.00 . A A .  40 GLU H    1 1 
       19 78854 1 1  40 GLU HA   H   7.428 -23.733   5.236 1.00 . A A .  40 GLU HA   1 1 
       19 78855 1 1  40 GLU HB2  H   6.300 -22.319   2.814 1.00 . A A .  40 GLU HB2  1 1 
       19 78856 1 1  40 GLU HB3  H   5.731 -22.142   4.468 1.00 . A A .  40 GLU HB3  1 1 
       19 78857 1 1  40 GLU HG2  H   8.487 -21.408   3.508 1.00 . A A .  40 GLU HG2  1 1 
       19 78858 1 1  40 GLU HG3  H   7.153 -20.277   3.724 1.00 . A A .  40 GLU HG3  1 1 
       19 78859 1 1  40 GLU N    N   8.359 -23.979   3.411 1.00 . A A .  40 GLU N    1 1 
       19 78860 1 1  40 GLU O    O   5.509 -24.841   2.857 1.00 . A A .  40 GLU O    1 1 
       19 78861 1 1  40 GLU OE1  O   7.075 -21.157   6.396 1.00 . A A .  40 GLU OE1  1 1 
       19 78862 1 1  40 GLU OE2  O   9.160 -20.781   5.812 1.00 . A A .  40 GLU OE2  1 1 
       19 78863 1 1  41 PHE C    C   3.535 -26.255   5.458 1.00 . A A .  41 PHE C    1 1 
       19 78864 1 1  41 PHE CA   C   4.860 -26.676   4.830 1.00 . A A .  41 PHE CA   1 1 
       19 78865 1 1  41 PHE CB   C   5.372 -27.952   5.500 1.00 . A A .  41 PHE CB   1 1 
       19 78866 1 1  41 PHE CD1  C   3.419 -29.528   5.515 1.00 . A A .  41 PHE CD1  1 1 
       19 78867 1 1  41 PHE CD2  C   5.275 -30.037   4.107 1.00 . A A .  41 PHE CD2  1 1 
       19 78868 1 1  41 PHE CE1  C   2.774 -30.672   5.086 1.00 . A A .  41 PHE CE1  1 1 
       19 78869 1 1  41 PHE CE2  C   4.634 -31.183   3.674 1.00 . A A .  41 PHE CE2  1 1 
       19 78870 1 1  41 PHE CG   C   4.675 -29.197   5.031 1.00 . A A .  41 PHE CG   1 1 
       19 78871 1 1  41 PHE CZ   C   3.383 -31.502   4.165 1.00 . A A .  41 PHE CZ   1 1 
       19 78872 1 1  41 PHE H    H   6.349 -25.510   5.781 1.00 . A A .  41 PHE H    1 1 
       19 78873 1 1  41 PHE HA   H   4.701 -26.870   3.780 1.00 . A A .  41 PHE HA   1 1 
       19 78874 1 1  41 PHE HB2  H   6.425 -28.064   5.289 1.00 . A A .  41 PHE HB2  1 1 
       19 78875 1 1  41 PHE HB3  H   5.230 -27.872   6.567 1.00 . A A .  41 PHE HB3  1 1 
       19 78876 1 1  41 PHE HD1  H   2.942 -28.880   6.237 1.00 . A A .  41 PHE HD1  1 1 
       19 78877 1 1  41 PHE HD2  H   6.253 -29.790   3.723 1.00 . A A .  41 PHE HD2  1 1 
       19 78878 1 1  41 PHE HE1  H   1.796 -30.918   5.472 1.00 . A A .  41 PHE HE1  1 1 
       19 78879 1 1  41 PHE HE2  H   5.113 -31.830   2.953 1.00 . A A .  41 PHE HE2  1 1 
       19 78880 1 1  41 PHE HZ   H   2.881 -32.396   3.827 1.00 . A A .  41 PHE HZ   1 1 
       19 78881 1 1  41 PHE N    N   5.850 -25.612   4.943 1.00 . A A .  41 PHE N    1 1 
       19 78882 1 1  41 PHE O    O   3.435 -26.091   6.675 1.00 . A A .  41 PHE O    1 1 
       19 78883 1 1  42 THR C    C   0.127 -26.657   4.631 1.00 . A A .  42 THR C    1 1 
       19 78884 1 1  42 THR CA   C   1.199 -25.677   5.091 1.00 . A A .  42 THR CA   1 1 
       19 78885 1 1  42 THR CB   C   0.834 -24.265   4.596 1.00 . A A .  42 THR CB   1 1 
       19 78886 1 1  42 THR CG2  C   1.579 -23.203   5.391 1.00 . A A .  42 THR CG2  1 1 
       19 78887 1 1  42 THR H    H   2.660 -26.226   3.661 1.00 . A A .  42 THR H    1 1 
       19 78888 1 1  42 THR HA   H   1.221 -25.663   6.171 1.00 . A A .  42 THR HA   1 1 
       19 78889 1 1  42 THR HB   H  -0.228 -24.116   4.732 1.00 . A A .  42 THR HB   1 1 
       19 78890 1 1  42 THR HG1  H   2.073 -24.358   3.065 1.00 . A A .  42 THR HG1  1 1 
       19 78891 1 1  42 THR HG21 H   2.574 -23.085   4.989 1.00 . A A .  42 THR HG21 1 1 
       19 78892 1 1  42 THR HG22 H   1.643 -23.506   6.426 1.00 . A A .  42 THR HG22 1 1 
       19 78893 1 1  42 THR HG23 H   1.049 -22.264   5.323 1.00 . A A .  42 THR HG23 1 1 
       19 78894 1 1  42 THR N    N   2.518 -26.080   4.620 1.00 . A A .  42 THR N    1 1 
       19 78895 1 1  42 THR O    O   0.213 -27.218   3.539 1.00 . A A .  42 THR O    1 1 
       19 78896 1 1  42 THR OG1  O   1.149 -24.136   3.206 1.00 . A A .  42 THR OG1  1 1 
       19 78897 1 1  43 SER C    C  -3.325 -27.133   5.438 1.00 . A A .  43 SER C    1 1 
       19 78898 1 1  43 SER CA   C  -1.972 -27.776   5.151 1.00 . A A .  43 SER CA   1 1 
       19 78899 1 1  43 SER CB   C  -1.829 -29.071   5.953 1.00 . A A .  43 SER CB   1 1 
       19 78900 1 1  43 SER H    H  -0.896 -26.383   6.327 1.00 . A A .  43 SER H    1 1 
       19 78901 1 1  43 SER HA   H  -1.913 -28.006   4.098 1.00 . A A .  43 SER HA   1 1 
       19 78902 1 1  43 SER HB2  H  -1.030 -29.664   5.535 1.00 . A A .  43 SER HB2  1 1 
       19 78903 1 1  43 SER HB3  H  -1.599 -28.830   6.981 1.00 . A A .  43 SER HB3  1 1 
       19 78904 1 1  43 SER HG   H  -3.677 -29.425   6.498 1.00 . A A .  43 SER HG   1 1 
       19 78905 1 1  43 SER N    N  -0.884 -26.859   5.471 1.00 . A A .  43 SER N    1 1 
       19 78906 1 1  43 SER O    O  -3.491 -26.425   6.432 1.00 . A A .  43 SER O    1 1 
       19 78907 1 1  43 SER OG   O  -3.027 -29.827   5.917 1.00 . A A .  43 SER OG   1 1 
       19 78908 1 1  44 SER C    C  -6.690 -27.918   4.594 1.00 . A A .  44 SER C    1 1 
       19 78909 1 1  44 SER CA   C  -5.630 -26.827   4.716 1.00 . A A .  44 SER CA   1 1 
       19 78910 1 1  44 SER CB   C  -5.878 -25.739   3.670 1.00 . A A .  44 SER CB   1 1 
       19 78911 1 1  44 SER H    H  -4.098 -27.956   3.788 1.00 . A A .  44 SER H    1 1 
       19 78912 1 1  44 SER HA   H  -5.694 -26.388   5.701 1.00 . A A .  44 SER HA   1 1 
       19 78913 1 1  44 SER HB2  H  -6.579 -25.019   4.062 1.00 . A A .  44 SER HB2  1 1 
       19 78914 1 1  44 SER HB3  H  -4.945 -25.246   3.439 1.00 . A A .  44 SER HB3  1 1 
       19 78915 1 1  44 SER HG   H  -7.364 -26.361   2.555 1.00 . A A .  44 SER HG   1 1 
       19 78916 1 1  44 SER N    N  -4.291 -27.384   4.560 1.00 . A A .  44 SER N    1 1 
       19 78917 1 1  44 SER O    O  -6.694 -28.690   3.636 1.00 . A A .  44 SER O    1 1 
       19 78918 1 1  44 SER OG   O  -6.410 -26.291   2.477 1.00 . A A .  44 SER OG   1 1 
       19 78919 1 1  45 GLY C    C  -9.984 -28.406   5.972 1.00 . A A .  45 GLY C    1 1 
       19 78920 1 1  45 GLY CA   C  -8.640 -28.973   5.557 1.00 . A A .  45 GLY CA   1 1 
       19 78921 1 1  45 GLY H    H  -7.535 -27.332   6.312 1.00 . A A .  45 GLY H    1 1 
       19 78922 1 1  45 GLY HA2  H  -8.724 -29.377   4.559 1.00 . A A .  45 GLY HA2  1 1 
       19 78923 1 1  45 GLY HA3  H  -8.374 -29.770   6.236 1.00 . A A .  45 GLY HA3  1 1 
       19 78924 1 1  45 GLY N    N  -7.588 -27.974   5.573 1.00 . A A .  45 GLY N    1 1 
       19 78925 1 1  45 GLY O    O -10.062 -27.572   6.873 1.00 . A A .  45 GLY O    1 1 
       19 78926 1 1  46 SER C    C -13.303 -29.552   5.987 1.00 . A A .  46 SER C    1 1 
       19 78927 1 1  46 SER CA   C -12.391 -28.387   5.612 1.00 . A A .  46 SER CA   1 1 
       19 78928 1 1  46 SER CB   C -12.971 -27.636   4.412 1.00 . A A .  46 SER CB   1 1 
       19 78929 1 1  46 SER H    H -10.918 -29.524   4.602 1.00 . A A .  46 SER H    1 1 
       19 78930 1 1  46 SER HA   H -12.326 -27.712   6.452 1.00 . A A .  46 SER HA   1 1 
       19 78931 1 1  46 SER HB2  H -13.493 -28.332   3.773 1.00 . A A .  46 SER HB2  1 1 
       19 78932 1 1  46 SER HB3  H -13.661 -26.882   4.763 1.00 . A A .  46 SER HB3  1 1 
       19 78933 1 1  46 SER HG   H -12.109 -27.139   2.725 1.00 . A A .  46 SER HG   1 1 
       19 78934 1 1  46 SER N    N -11.045 -28.859   5.311 1.00 . A A .  46 SER N    1 1 
       19 78935 1 1  46 SER O    O -13.235 -30.625   5.390 1.00 . A A .  46 SER O    1 1 
       19 78936 1 1  46 SER OG   O -11.948 -27.006   3.662 1.00 . A A .  46 SER OG   1 1 
       19 78937 1 1  47 ALA C    C -16.369 -29.739   7.975 1.00 . A A .  47 ALA C    1 1 
       19 78938 1 1  47 ALA CA   C -15.085 -30.358   7.435 1.00 . A A .  47 ALA CA   1 1 
       19 78939 1 1  47 ALA CB   C -14.429 -31.228   8.497 1.00 . A A .  47 ALA CB   1 1 
       19 78940 1 1  47 ALA H    H -14.165 -28.452   7.418 1.00 . A A .  47 ALA H    1 1 
       19 78941 1 1  47 ALA HA   H -15.327 -30.986   6.590 1.00 . A A .  47 ALA HA   1 1 
       19 78942 1 1  47 ALA HB1  H -14.366 -30.677   9.424 1.00 . A A .  47 ALA HB1  1 1 
       19 78943 1 1  47 ALA HB2  H -15.019 -32.120   8.647 1.00 . A A .  47 ALA HB2  1 1 
       19 78944 1 1  47 ALA HB3  H -13.436 -31.503   8.174 1.00 . A A .  47 ALA HB3  1 1 
       19 78945 1 1  47 ALA N    N -14.157 -29.329   6.981 1.00 . A A .  47 ALA N    1 1 
       19 78946 1 1  47 ALA O    O -16.407 -28.555   8.308 1.00 . A A .  47 ALA O    1 1 
       19 78947 1 1  48 ASN C    C -18.973 -30.608   9.964 1.00 . A A .  48 ASN C    1 1 
       19 78948 1 1  48 ASN CA   C -18.708 -30.078   8.558 1.00 . A A .  48 ASN CA   1 1 
       19 78949 1 1  48 ASN CB   C -19.833 -30.513   7.616 1.00 . A A .  48 ASN CB   1 1 
       19 78950 1 1  48 ASN CG   C -21.206 -30.148   8.147 1.00 . A A .  48 ASN CG   1 1 
       19 78951 1 1  48 ASN H    H -17.329 -31.482   7.778 1.00 . A A .  48 ASN H    1 1 
       19 78952 1 1  48 ASN HA   H -18.677 -28.999   8.592 1.00 . A A .  48 ASN HA   1 1 
       19 78953 1 1  48 ASN HB2  H -19.699 -30.031   6.658 1.00 . A A .  48 ASN HB2  1 1 
       19 78954 1 1  48 ASN HB3  H -19.791 -31.584   7.485 1.00 . A A .  48 ASN HB3  1 1 
       19 78955 1 1  48 ASN HD21 H -20.752 -28.214   8.061 1.00 . A A .  48 ASN HD21 1 1 
       19 78956 1 1  48 ASN HD22 H -22.336 -28.588   8.640 1.00 . A A .  48 ASN HD22 1 1 
       19 78957 1 1  48 ASN N    N -17.421 -30.547   8.059 1.00 . A A .  48 ASN N    1 1 
       19 78958 1 1  48 ASN ND2  N -21.456 -28.853   8.298 1.00 . A A .  48 ASN ND2  1 1 
       19 78959 1 1  48 ASN O    O -18.453 -31.654  10.354 1.00 . A A .  48 ASN O    1 1 
       19 78960 1 1  48 ASN OD1  O -22.031 -31.020   8.419 1.00 . A A .  48 ASN OD1  1 1 
       19 78961 1 1  49 THR C    C -20.606 -31.719  12.134 1.00 . A A .  49 THR C    1 1 
       19 78962 1 1  49 THR CA   C -20.121 -30.275  12.084 1.00 . A A .  49 THR CA   1 1 
       19 78963 1 1  49 THR CB   C -21.205 -29.360  12.685 1.00 . A A .  49 THR CB   1 1 
       19 78964 1 1  49 THR CG2  C -21.370 -29.623  14.174 1.00 . A A .  49 THR CG2  1 1 
       19 78965 1 1  49 THR H    H -20.170 -29.056  10.354 1.00 . A A .  49 THR H    1 1 
       19 78966 1 1  49 THR HA   H -19.229 -30.184  12.686 1.00 . A A .  49 THR HA   1 1 
       19 78967 1 1  49 THR HB   H -22.144 -29.567  12.191 1.00 . A A .  49 THR HB   1 1 
       19 78968 1 1  49 THR HG1  H -21.517 -27.423  12.889 1.00 . A A .  49 THR HG1  1 1 
       19 78969 1 1  49 THR HG21 H -20.592 -30.291  14.509 1.00 . A A .  49 THR HG21 1 1 
       19 78970 1 1  49 THR HG22 H -22.335 -30.074  14.355 1.00 . A A .  49 THR HG22 1 1 
       19 78971 1 1  49 THR HG23 H -21.302 -28.690  14.714 1.00 . A A .  49 THR HG23 1 1 
       19 78972 1 1  49 THR N    N -19.787 -29.879  10.721 1.00 . A A .  49 THR N    1 1 
       19 78973 1 1  49 THR O    O -20.426 -32.409  13.137 1.00 . A A .  49 THR O    1 1 
       19 78974 1 1  49 THR OG1  O -20.860 -27.987  12.473 1.00 . A A .  49 THR OG1  1 1 
       19 78975 1 1  50 GLU C    C -20.935 -34.356   9.959 1.00 . A A .  50 GLU C    1 1 
       19 78976 1 1  50 GLU CA   C -21.733 -33.533  10.967 1.00 . A A .  50 GLU CA   1 1 
       19 78977 1 1  50 GLU CB   C -23.213 -33.525  10.578 1.00 . A A .  50 GLU CB   1 1 
       19 78978 1 1  50 GLU CD   C -25.542 -32.893  11.326 1.00 . A A .  50 GLU CD   1 1 
       19 78979 1 1  50 GLU CG   C -24.059 -32.589  11.424 1.00 . A A .  50 GLU CG   1 1 
       19 78980 1 1  50 GLU H    H -21.335 -31.571  10.278 1.00 . A A .  50 GLU H    1 1 
       19 78981 1 1  50 GLU HA   H -21.629 -33.983  11.943 1.00 . A A .  50 GLU HA   1 1 
       19 78982 1 1  50 GLU HB2  H -23.300 -33.222   9.545 1.00 . A A .  50 GLU HB2  1 1 
       19 78983 1 1  50 GLU HB3  H -23.605 -34.526  10.684 1.00 . A A .  50 GLU HB3  1 1 
       19 78984 1 1  50 GLU HG2  H -23.756 -32.683  12.456 1.00 . A A .  50 GLU HG2  1 1 
       19 78985 1 1  50 GLU HG3  H -23.892 -31.575  11.092 1.00 . A A .  50 GLU HG3  1 1 
       19 78986 1 1  50 GLU N    N -21.222 -32.170  11.045 1.00 . A A .  50 GLU N    1 1 
       19 78987 1 1  50 GLU O    O -20.270 -33.808   9.080 1.00 . A A .  50 GLU O    1 1 
       19 78988 1 1  50 GLU OE1  O -26.146 -32.565  10.283 1.00 . A A .  50 GLU OE1  1 1 
       19 78989 1 1  50 GLU OE2  O -26.097 -33.460  12.290 1.00 . A A .  50 GLU OE2  1 1 
       19 78990 1 1  51 THR C    C -20.822 -36.470   7.773 1.00 . A A .  51 THR C    1 1 
       19 78991 1 1  51 THR CA   C -20.291 -36.576   9.198 1.00 . A A .  51 THR CA   1 1 
       19 78992 1 1  51 THR CB   C -20.399 -38.039   9.666 1.00 . A A .  51 THR CB   1 1 
       19 78993 1 1  51 THR CG2  C -19.664 -38.242  10.983 1.00 . A A .  51 THR CG2  1 1 
       19 78994 1 1  51 THR H    H -21.553 -36.054  10.814 1.00 . A A .  51 THR H    1 1 
       19 78995 1 1  51 THR HA   H -19.248 -36.294   9.205 1.00 . A A .  51 THR HA   1 1 
       19 78996 1 1  51 THR HB   H -19.949 -38.675   8.918 1.00 . A A .  51 THR HB   1 1 
       19 78997 1 1  51 THR HG1  H -22.149 -37.932  10.570 1.00 . A A .  51 THR HG1  1 1 
       19 78998 1 1  51 THR HG21 H -18.602 -38.297  10.797 1.00 . A A .  51 THR HG21 1 1 
       19 78999 1 1  51 THR HG22 H -19.997 -39.161  11.443 1.00 . A A .  51 THR HG22 1 1 
       19 79000 1 1  51 THR HG23 H -19.872 -37.413  11.642 1.00 . A A .  51 THR HG23 1 1 
       19 79001 1 1  51 THR N    N -21.007 -35.677  10.094 1.00 . A A .  51 THR N    1 1 
       19 79002 1 1  51 THR O    O -21.774 -37.157   7.401 1.00 . A A .  51 THR O    1 1 
       19 79003 1 1  51 THR OG1  O -21.775 -38.404   9.821 1.00 . A A .  51 THR OG1  1 1 
       19 79004 1 1  52 THR C    C -19.468 -35.712   4.632 1.00 . A A .  52 THR C    1 1 
       19 79005 1 1  52 THR CA   C -20.612 -35.408   5.593 1.00 . A A .  52 THR CA   1 1 
       19 79006 1 1  52 THR CB   C -21.101 -33.968   5.351 1.00 . A A .  52 THR CB   1 1 
       19 79007 1 1  52 THR CG2  C -21.496 -33.768   3.896 1.00 . A A .  52 THR CG2  1 1 
       19 79008 1 1  52 THR H    H -19.449 -35.086   7.332 1.00 . A A .  52 THR H    1 1 
       19 79009 1 1  52 THR HA   H -21.430 -36.083   5.389 1.00 . A A .  52 THR HA   1 1 
       19 79010 1 1  52 THR HB   H -20.297 -33.286   5.587 1.00 . A A .  52 THR HB   1 1 
       19 79011 1 1  52 THR HG1  H -22.525 -32.787   6.033 1.00 . A A .  52 THR HG1  1 1 
       19 79012 1 1  52 THR HG21 H -21.433 -34.710   3.373 1.00 . A A .  52 THR HG21 1 1 
       19 79013 1 1  52 THR HG22 H -20.827 -33.056   3.435 1.00 . A A .  52 THR HG22 1 1 
       19 79014 1 1  52 THR HG23 H -22.508 -33.395   3.845 1.00 . A A .  52 THR HG23 1 1 
       19 79015 1 1  52 THR N    N -20.201 -35.605   6.977 1.00 . A A .  52 THR N    1 1 
       19 79016 1 1  52 THR O    O -19.472 -36.738   3.950 1.00 . A A .  52 THR O    1 1 
       19 79017 1 1  52 THR OG1  O -22.220 -33.682   6.198 1.00 . A A .  52 THR OG1  1 1 
       19 79018 1 1  53 LYS C    C -16.208 -34.040   4.097 1.00 . A A .  53 LYS C    1 1 
       19 79019 1 1  53 LYS CA   C -17.337 -34.988   3.705 1.00 . A A .  53 LYS CA   1 1 
       19 79020 1 1  53 LYS CB   C -17.737 -34.746   2.248 1.00 . A A .  53 LYS CB   1 1 
       19 79021 1 1  53 LYS CD   C -16.796 -36.581   0.814 1.00 . A A .  53 LYS CD   1 1 
       19 79022 1 1  53 LYS CE   C -16.023 -37.514   1.733 1.00 . A A .  53 LYS CE   1 1 
       19 79023 1 1  53 LYS CG   C -16.660 -35.132   1.249 1.00 . A A .  53 LYS CG   1 1 
       19 79024 1 1  53 LYS H    H -18.543 -34.018   5.149 1.00 . A A .  53 LYS H    1 1 
       19 79025 1 1  53 LYS HA   H -16.989 -36.005   3.810 1.00 . A A .  53 LYS HA   1 1 
       19 79026 1 1  53 LYS HB2  H -18.624 -35.323   2.031 1.00 . A A .  53 LYS HB2  1 1 
       19 79027 1 1  53 LYS HB3  H -17.960 -33.697   2.118 1.00 . A A .  53 LYS HB3  1 1 
       19 79028 1 1  53 LYS HD2  H -17.840 -36.858   0.835 1.00 . A A .  53 LYS HD2  1 1 
       19 79029 1 1  53 LYS HD3  H -16.415 -36.683  -0.192 1.00 . A A .  53 LYS HD3  1 1 
       19 79030 1 1  53 LYS HE2  H -15.153 -36.993   2.104 1.00 . A A .  53 LYS HE2  1 1 
       19 79031 1 1  53 LYS HE3  H -16.658 -37.790   2.562 1.00 . A A .  53 LYS HE3  1 1 
       19 79032 1 1  53 LYS HG2  H -16.744 -34.497   0.380 1.00 . A A .  53 LYS HG2  1 1 
       19 79033 1 1  53 LYS HG3  H -15.691 -34.992   1.707 1.00 . A A .  53 LYS HG3  1 1 
       19 79034 1 1  53 LYS HZ1  H -16.379 -39.164   0.502 1.00 . A A .  53 LYS HZ1  1 1 
       19 79035 1 1  53 LYS HZ2  H -15.234 -39.448   1.714 1.00 . A A .  53 LYS HZ2  1 1 
       19 79036 1 1  53 LYS HZ3  H -14.818 -38.526   0.359 1.00 . A A .  53 LYS HZ3  1 1 
       19 79037 1 1  53 LYS N    N -18.489 -34.815   4.582 1.00 . A A .  53 LYS N    1 1 
       19 79038 1 1  53 LYS NZ   N -15.583 -38.749   1.027 1.00 . A A .  53 LYS NZ   1 1 
       19 79039 1 1  53 LYS O    O -16.361 -32.820   4.040 1.00 . A A .  53 LYS O    1 1 
       19 79040 1 1  54 VAL C    C -12.901 -33.718   3.763 1.00 . A A .  54 VAL C    1 1 
       19 79041 1 1  54 VAL CA   C -13.919 -33.814   4.894 1.00 . A A .  54 VAL CA   1 1 
       19 79042 1 1  54 VAL CB   C -13.232 -34.407   6.138 1.00 . A A .  54 VAL CB   1 1 
       19 79043 1 1  54 VAL CG1  C -12.037 -33.559   6.544 1.00 . A A .  54 VAL CG1  1 1 
       19 79044 1 1  54 VAL CG2  C -14.224 -34.529   7.286 1.00 . A A .  54 VAL CG2  1 1 
       19 79045 1 1  54 VAL H    H -15.013 -35.586   4.519 1.00 . A A .  54 VAL H    1 1 
       19 79046 1 1  54 VAL HA   H -14.266 -32.820   5.138 1.00 . A A .  54 VAL HA   1 1 
       19 79047 1 1  54 VAL HB   H -12.877 -35.396   5.891 1.00 . A A .  54 VAL HB   1 1 
       19 79048 1 1  54 VAL HG11 H -12.132 -33.276   7.582 1.00 . A A .  54 VAL HG11 1 1 
       19 79049 1 1  54 VAL HG12 H -11.128 -34.128   6.406 1.00 . A A .  54 VAL HG12 1 1 
       19 79050 1 1  54 VAL HG13 H -12.001 -32.670   5.931 1.00 . A A .  54 VAL HG13 1 1 
       19 79051 1 1  54 VAL HG21 H -13.714 -34.359   8.222 1.00 . A A .  54 VAL HG21 1 1 
       19 79052 1 1  54 VAL HG22 H -15.006 -33.795   7.164 1.00 . A A .  54 VAL HG22 1 1 
       19 79053 1 1  54 VAL HG23 H -14.656 -35.519   7.285 1.00 . A A .  54 VAL HG23 1 1 
       19 79054 1 1  54 VAL N    N -15.074 -34.609   4.495 1.00 . A A .  54 VAL N    1 1 
       19 79055 1 1  54 VAL O    O -12.410 -34.732   3.266 1.00 . A A .  54 VAL O    1 1 
       19 79056 1 1  55 THR C    C -10.287 -31.792   2.838 1.00 . A A .  55 THR C    1 1 
       19 79057 1 1  55 THR CA   C -11.628 -32.261   2.286 1.00 . A A .  55 THR CA   1 1 
       19 79058 1 1  55 THR CB   C -12.150 -31.217   1.280 1.00 . A A .  55 THR CB   1 1 
       19 79059 1 1  55 THR CG2  C -12.238 -29.842   1.925 1.00 . A A .  55 THR CG2  1 1 
       19 79060 1 1  55 THR H    H -13.013 -31.722   3.794 1.00 . A A .  55 THR H    1 1 
       19 79061 1 1  55 THR HA   H -11.485 -33.194   1.761 1.00 . A A .  55 THR HA   1 1 
       19 79062 1 1  55 THR HB   H -13.139 -31.512   0.959 1.00 . A A .  55 THR HB   1 1 
       19 79063 1 1  55 THR HG1  H -11.667 -31.673  -0.577 1.00 . A A .  55 THR HG1  1 1 
       19 79064 1 1  55 THR HG21 H -13.058 -29.292   1.487 1.00 . A A .  55 THR HG21 1 1 
       19 79065 1 1  55 THR HG22 H -11.316 -29.306   1.758 1.00 . A A .  55 THR HG22 1 1 
       19 79066 1 1  55 THR HG23 H -12.404 -29.951   2.986 1.00 . A A .  55 THR HG23 1 1 
       19 79067 1 1  55 THR N    N -12.588 -32.490   3.359 1.00 . A A .  55 THR N    1 1 
       19 79068 1 1  55 THR O    O -10.235 -30.997   3.776 1.00 . A A .  55 THR O    1 1 
       19 79069 1 1  55 THR OG1  O -11.285 -31.160   0.140 1.00 . A A .  55 THR OG1  1 1 
       19 79070 1 1  56 GLY C    C  -6.944 -31.593   1.543 1.00 . A A .  56 GLY C    1 1 
       19 79071 1 1  56 GLY CA   C  -7.876 -31.908   2.696 1.00 . A A .  56 GLY CA   1 1 
       19 79072 1 1  56 GLY H    H  -9.306 -32.918   1.506 1.00 . A A .  56 GLY H    1 1 
       19 79073 1 1  56 GLY HA2  H  -7.957 -31.036   3.328 1.00 . A A .  56 GLY HA2  1 1 
       19 79074 1 1  56 GLY HA3  H  -7.456 -32.720   3.272 1.00 . A A .  56 GLY HA3  1 1 
       19 79075 1 1  56 GLY N    N  -9.203 -32.288   2.249 1.00 . A A .  56 GLY N    1 1 
       19 79076 1 1  56 GLY O    O  -6.956 -32.280   0.521 1.00 . A A .  56 GLY O    1 1 
       19 79077 1 1  57 SER C    C  -3.825 -29.841   1.262 1.00 . A A .  57 SER C    1 1 
       19 79078 1 1  57 SER CA   C  -5.196 -30.143   0.666 1.00 . A A .  57 SER CA   1 1 
       19 79079 1 1  57 SER CB   C  -5.725 -28.914  -0.075 1.00 . A A .  57 SER CB   1 1 
       19 79080 1 1  57 SER H    H  -6.173 -30.043   2.542 1.00 . A A .  57 SER H    1 1 
       19 79081 1 1  57 SER HA   H  -5.100 -30.961  -0.033 1.00 . A A .  57 SER HA   1 1 
       19 79082 1 1  57 SER HB2  H  -5.382 -28.938  -1.098 1.00 . A A .  57 SER HB2  1 1 
       19 79083 1 1  57 SER HB3  H  -6.806 -28.924  -0.057 1.00 . A A .  57 SER HB3  1 1 
       19 79084 1 1  57 SER HG   H  -5.965 -27.352   1.083 1.00 . A A .  57 SER HG   1 1 
       19 79085 1 1  57 SER N    N  -6.135 -30.551   1.705 1.00 . A A .  57 SER N    1 1 
       19 79086 1 1  57 SER O    O  -3.716 -29.398   2.406 1.00 . A A .  57 SER O    1 1 
       19 79087 1 1  57 SER OG   O  -5.269 -27.717   0.531 1.00 . A A .  57 SER OG   1 1 
       19 79088 1 1  58 LEU C    C  -0.782 -28.691   0.143 1.00 . A A .  58 LEU C    1 1 
       19 79089 1 1  58 LEU CA   C  -1.414 -29.837   0.927 1.00 . A A .  58 LEU CA   1 1 
       19 79090 1 1  58 LEU CB   C  -0.569 -31.103   0.772 1.00 . A A .  58 LEU CB   1 1 
       19 79091 1 1  58 LEU CD1  C   1.641 -30.143   1.462 1.00 . A A .  58 LEU CD1  1 1 
       19 79092 1 1  58 LEU CD2  C   0.149 -31.197   3.172 1.00 . A A .  58 LEU CD2  1 1 
       19 79093 1 1  58 LEU CG   C   0.619 -31.238   1.725 1.00 . A A .  58 LEU CG   1 1 
       19 79094 1 1  58 LEU H    H  -2.930 -30.436  -0.423 1.00 . A A .  58 LEU H    1 1 
       19 79095 1 1  58 LEU HA   H  -1.452 -29.565   1.971 1.00 . A A .  58 LEU HA   1 1 
       19 79096 1 1  58 LEU HB2  H  -1.216 -31.953   0.928 1.00 . A A .  58 LEU HB2  1 1 
       19 79097 1 1  58 LEU HB3  H  -0.188 -31.124  -0.239 1.00 . A A .  58 LEU HB3  1 1 
       19 79098 1 1  58 LEU HD11 H   1.516 -29.768   0.458 1.00 . A A .  58 LEU HD11 1 1 
       19 79099 1 1  58 LEU HD12 H   2.636 -30.545   1.576 1.00 . A A .  58 LEU HD12 1 1 
       19 79100 1 1  58 LEU HD13 H   1.495 -29.338   2.169 1.00 . A A .  58 LEU HD13 1 1 
       19 79101 1 1  58 LEU HD21 H   0.629 -31.988   3.729 1.00 . A A .  58 LEU HD21 1 1 
       19 79102 1 1  58 LEU HD22 H  -0.922 -31.329   3.206 1.00 . A A .  58 LEU HD22 1 1 
       19 79103 1 1  58 LEU HD23 H   0.408 -30.242   3.607 1.00 . A A .  58 LEU HD23 1 1 
       19 79104 1 1  58 LEU HG   H   1.101 -32.191   1.556 1.00 . A A .  58 LEU HG   1 1 
       19 79105 1 1  58 LEU N    N  -2.780 -30.083   0.478 1.00 . A A .  58 LEU N    1 1 
       19 79106 1 1  58 LEU O    O  -0.857 -28.651  -1.084 1.00 . A A .  58 LEU O    1 1 
       19 79107 1 1  59 GLU C    C   1.932 -26.476   0.713 1.00 . A A .  59 GLU C    1 1 
       19 79108 1 1  59 GLU CA   C   0.490 -26.618   0.233 1.00 . A A .  59 GLU CA   1 1 
       19 79109 1 1  59 GLU CB   C  -0.289 -25.336   0.534 1.00 . A A .  59 GLU CB   1 1 
       19 79110 1 1  59 GLU CD   C   1.238 -23.324   0.489 1.00 . A A .  59 GLU CD   1 1 
       19 79111 1 1  59 GLU CG   C   0.194 -24.131  -0.257 1.00 . A A .  59 GLU CG   1 1 
       19 79112 1 1  59 GLU H    H  -0.130 -27.851   1.838 1.00 . A A .  59 GLU H    1 1 
       19 79113 1 1  59 GLU HA   H   0.494 -26.784  -0.834 1.00 . A A .  59 GLU HA   1 1 
       19 79114 1 1  59 GLU HB2  H  -1.331 -25.499   0.302 1.00 . A A .  59 GLU HB2  1 1 
       19 79115 1 1  59 GLU HB3  H  -0.194 -25.111   1.586 1.00 . A A .  59 GLU HB3  1 1 
       19 79116 1 1  59 GLU HG2  H   0.623 -24.475  -1.186 1.00 . A A .  59 GLU HG2  1 1 
       19 79117 1 1  59 GLU HG3  H  -0.652 -23.492  -0.467 1.00 . A A .  59 GLU HG3  1 1 
       19 79118 1 1  59 GLU N    N  -0.157 -27.764   0.862 1.00 . A A .  59 GLU N    1 1 
       19 79119 1 1  59 GLU O    O   2.184 -26.227   1.893 1.00 . A A .  59 GLU O    1 1 
       19 79120 1 1  59 GLU OE1  O   2.434 -23.672   0.399 1.00 . A A .  59 GLU OE1  1 1 
       19 79121 1 1  59 GLU OE2  O   0.859 -22.343   1.163 1.00 . A A .  59 GLU OE2  1 1 
       19 79122 1 1  60 THR C    C   4.972 -25.459  -0.731 1.00 . A A .  60 THR C    1 1 
       19 79123 1 1  60 THR CA   C   4.291 -26.526   0.118 1.00 . A A .  60 THR CA   1 1 
       19 79124 1 1  60 THR CB   C   5.019 -27.868  -0.084 1.00 . A A .  60 THR CB   1 1 
       19 79125 1 1  60 THR CG2  C   6.440 -27.799   0.454 1.00 . A A .  60 THR CG2  1 1 
       19 79126 1 1  60 THR H    H   2.611 -26.831  -1.133 1.00 . A A .  60 THR H    1 1 
       19 79127 1 1  60 THR HA   H   4.372 -26.250   1.159 1.00 . A A .  60 THR HA   1 1 
       19 79128 1 1  60 THR HB   H   5.061 -28.082  -1.142 1.00 . A A .  60 THR HB   1 1 
       19 79129 1 1  60 THR HG1  H   4.447 -29.746   0.111 1.00 . A A .  60 THR HG1  1 1 
       19 79130 1 1  60 THR HG21 H   7.058 -27.241  -0.232 1.00 . A A .  60 THR HG21 1 1 
       19 79131 1 1  60 THR HG22 H   6.834 -28.799   0.560 1.00 . A A .  60 THR HG22 1 1 
       19 79132 1 1  60 THR HG23 H   6.437 -27.310   1.417 1.00 . A A .  60 THR HG23 1 1 
       19 79133 1 1  60 THR N    N   2.875 -26.635  -0.210 1.00 . A A .  60 THR N    1 1 
       19 79134 1 1  60 THR O    O   4.958 -25.527  -1.961 1.00 . A A .  60 THR O    1 1 
       19 79135 1 1  60 THR OG1  O   4.304 -28.918   0.577 1.00 . A A .  60 THR OG1  1 1 
       19 79136 1 1  61 LYS C    C   7.759 -23.450  -0.505 1.00 . A A .  61 LYS C    1 1 
       19 79137 1 1  61 LYS CA   C   6.257 -23.392  -0.763 1.00 . A A .  61 LYS CA   1 1 
       19 79138 1 1  61 LYS CB   C   5.704 -22.037  -0.314 1.00 . A A .  61 LYS CB   1 1 
       19 79139 1 1  61 LYS CD   C   5.408 -19.728  -1.258 1.00 . A A .  61 LYS CD   1 1 
       19 79140 1 1  61 LYS CE   C   5.291 -18.777  -0.077 1.00 . A A .  61 LYS CE   1 1 
       19 79141 1 1  61 LYS CG   C   6.390 -20.852  -0.972 1.00 . A A .  61 LYS CG   1 1 
       19 79142 1 1  61 LYS H    H   5.545 -24.474   0.912 1.00 . A A .  61 LYS H    1 1 
       19 79143 1 1  61 LYS HA   H   6.080 -23.511  -1.821 1.00 . A A .  61 LYS HA   1 1 
       19 79144 1 1  61 LYS HB2  H   4.651 -21.995  -0.552 1.00 . A A .  61 LYS HB2  1 1 
       19 79145 1 1  61 LYS HB3  H   5.826 -21.948   0.756 1.00 . A A .  61 LYS HB3  1 1 
       19 79146 1 1  61 LYS HD2  H   5.750 -19.174  -2.120 1.00 . A A .  61 LYS HD2  1 1 
       19 79147 1 1  61 LYS HD3  H   4.437 -20.154  -1.464 1.00 . A A .  61 LYS HD3  1 1 
       19 79148 1 1  61 LYS HE2  H   5.208 -19.357   0.829 1.00 . A A .  61 LYS HE2  1 1 
       19 79149 1 1  61 LYS HE3  H   6.180 -18.166  -0.034 1.00 . A A .  61 LYS HE3  1 1 
       19 79150 1 1  61 LYS HG2  H   7.161 -20.483  -0.313 1.00 . A A .  61 LYS HG2  1 1 
       19 79151 1 1  61 LYS HG3  H   6.834 -21.176  -1.902 1.00 . A A .  61 LYS HG3  1 1 
       19 79152 1 1  61 LYS HZ1  H   3.406 -18.309  -0.847 1.00 . A A .  61 LYS HZ1  1 1 
       19 79153 1 1  61 LYS HZ2  H   4.383 -16.958  -0.560 1.00 . A A .  61 LYS HZ2  1 1 
       19 79154 1 1  61 LYS HZ3  H   3.654 -17.765   0.735 1.00 . A A .  61 LYS HZ3  1 1 
       19 79155 1 1  61 LYS N    N   5.568 -24.474  -0.069 1.00 . A A .  61 LYS N    1 1 
       19 79156 1 1  61 LYS NZ   N   4.100 -17.890  -0.196 1.00 . A A .  61 LYS NZ   1 1 
       19 79157 1 1  61 LYS O    O   8.201 -23.495   0.644 1.00 . A A .  61 LYS O    1 1 
       19 79158 1 1  62 TYR C    C  10.634 -22.288  -2.137 1.00 . A A .  62 TYR C    1 1 
       19 79159 1 1  62 TYR CA   C   9.992 -23.501  -1.470 1.00 . A A .  62 TYR CA   1 1 
       19 79160 1 1  62 TYR CB   C  10.526 -24.787  -2.102 1.00 . A A .  62 TYR CB   1 1 
       19 79161 1 1  62 TYR CD1  C  12.308 -25.059  -0.334 1.00 . A A .  62 TYR CD1  1 1 
       19 79162 1 1  62 TYR CD2  C  12.883 -25.548  -2.595 1.00 . A A .  62 TYR CD2  1 1 
       19 79163 1 1  62 TYR CE1  C  13.591 -25.378   0.066 1.00 . A A .  62 TYR CE1  1 1 
       19 79164 1 1  62 TYR CE2  C  14.168 -25.869  -2.204 1.00 . A A .  62 TYR CE2  1 1 
       19 79165 1 1  62 TYR CG   C  11.931 -25.137  -1.669 1.00 . A A .  62 TYR CG   1 1 
       19 79166 1 1  62 TYR CZ   C  14.518 -25.782  -0.873 1.00 . A A .  62 TYR CZ   1 1 
       19 79167 1 1  62 TYR H    H   8.129 -23.410  -2.469 1.00 . A A .  62 TYR H    1 1 
       19 79168 1 1  62 TYR HA   H  10.246 -23.496  -0.420 1.00 . A A .  62 TYR HA   1 1 
       19 79169 1 1  62 TYR HB2  H   9.881 -25.609  -1.830 1.00 . A A .  62 TYR HB2  1 1 
       19 79170 1 1  62 TYR HB3  H  10.527 -24.678  -3.177 1.00 . A A .  62 TYR HB3  1 1 
       19 79171 1 1  62 TYR HD1  H  11.580 -24.742   0.398 1.00 . A A .  62 TYR HD1  1 1 
       19 79172 1 1  62 TYR HD2  H  12.606 -25.615  -3.637 1.00 . A A .  62 TYR HD2  1 1 
       19 79173 1 1  62 TYR HE1  H  13.865 -25.310   1.108 1.00 . A A .  62 TYR HE1  1 1 
       19 79174 1 1  62 TYR HE2  H  14.894 -26.186  -2.938 1.00 . A A .  62 TYR HE2  1 1 
       19 79175 1 1  62 TYR HH   H  15.968 -25.724   0.388 1.00 . A A .  62 TYR HH   1 1 
       19 79176 1 1  62 TYR N    N   8.539 -23.447  -1.580 1.00 . A A .  62 TYR N    1 1 
       19 79177 1 1  62 TYR O    O  10.484 -22.077  -3.341 1.00 . A A .  62 TYR O    1 1 
       19 79178 1 1  62 TYR OH   O  15.797 -26.101  -0.478 1.00 . A A .  62 TYR OH   1 1 
       19 79179 1 1  63 ARG C    C  10.995 -19.248  -2.275 1.00 . A A .  63 ARG C    1 1 
       19 79180 1 1  63 ARG CA   C  12.015 -20.304  -1.859 1.00 . A A .  63 ARG CA   1 1 
       19 79181 1 1  63 ARG CB   C  12.907 -20.663  -3.050 1.00 . A A .  63 ARG CB   1 1 
       19 79182 1 1  63 ARG CD   C  15.284 -21.087  -2.353 1.00 . A A .  63 ARG CD   1 1 
       19 79183 1 1  63 ARG CG   C  14.310 -20.087  -2.956 1.00 . A A .  63 ARG CG   1 1 
       19 79184 1 1  63 ARG CZ   C  16.400 -23.169  -3.036 1.00 . A A .  63 ARG CZ   1 1 
       19 79185 1 1  63 ARG H    H  11.433 -21.717  -0.396 1.00 . A A .  63 ARG H    1 1 
       19 79186 1 1  63 ARG HA   H  12.630 -19.901  -1.069 1.00 . A A .  63 ARG HA   1 1 
       19 79187 1 1  63 ARG HB2  H  12.987 -21.739  -3.113 1.00 . A A .  63 ARG HB2  1 1 
       19 79188 1 1  63 ARG HB3  H  12.448 -20.291  -3.953 1.00 . A A .  63 ARG HB3  1 1 
       19 79189 1 1  63 ARG HD2  H  16.251 -20.616  -2.260 1.00 . A A .  63 ARG HD2  1 1 
       19 79190 1 1  63 ARG HD3  H  14.927 -21.373  -1.376 1.00 . A A .  63 ARG HD3  1 1 
       19 79191 1 1  63 ARG HE   H  14.744 -22.436  -3.873 1.00 . A A .  63 ARG HE   1 1 
       19 79192 1 1  63 ARG HG2  H  14.648 -19.824  -3.947 1.00 . A A .  63 ARG HG2  1 1 
       19 79193 1 1  63 ARG HG3  H  14.285 -19.203  -2.335 1.00 . A A .  63 ARG HG3  1 1 
       19 79194 1 1  63 ARG HH11 H  17.288 -22.190  -1.509 1.00 . A A .  63 ARG HH11 1 1 
       19 79195 1 1  63 ARG HH12 H  18.064 -23.659  -2.000 1.00 . A A .  63 ARG HH12 1 1 
       19 79196 1 1  63 ARG HH21 H  15.757 -24.372  -4.528 1.00 . A A .  63 ARG HH21 1 1 
       19 79197 1 1  63 ARG HH22 H  17.193 -24.898  -3.718 1.00 . A A .  63 ARG HH22 1 1 
       19 79198 1 1  63 ARG N    N  11.350 -21.496  -1.347 1.00 . A A .  63 ARG N    1 1 
       19 79199 1 1  63 ARG NE   N  15.419 -22.285  -3.179 1.00 . A A .  63 ARG NE   1 1 
       19 79200 1 1  63 ARG NH1  N  17.327 -22.991  -2.106 1.00 . A A .  63 ARG NH1  1 1 
       19 79201 1 1  63 ARG NH2  N  16.454 -24.234  -3.826 1.00 . A A .  63 ARG NH2  1 1 
       19 79202 1 1  63 ARG O    O   9.812 -19.546  -2.442 1.00 . A A .  63 ARG O    1 1 
       19 79203 1 1  64 TRP C    C  11.039 -16.313  -4.162 1.00 . A A .  64 TRP C    1 1 
       19 79204 1 1  64 TRP CA   C  10.588 -16.916  -2.836 1.00 . A A .  64 TRP CA   1 1 
       19 79205 1 1  64 TRP CB   C  10.569 -15.838  -1.751 1.00 . A A .  64 TRP CB   1 1 
       19 79206 1 1  64 TRP CD1  C  11.642 -16.277   0.534 1.00 . A A .  64 TRP CD1  1 1 
       19 79207 1 1  64 TRP CD2  C  13.096 -15.712  -1.072 1.00 . A A .  64 TRP CD2  1 1 
       19 79208 1 1  64 TRP CE2  C  13.809 -15.925   0.124 1.00 . A A .  64 TRP CE2  1 1 
       19 79209 1 1  64 TRP CE3  C  13.804 -15.349  -2.221 1.00 . A A .  64 TRP CE3  1 1 
       19 79210 1 1  64 TRP CG   C  11.712 -15.943  -0.788 1.00 . A A .  64 TRP CG   1 1 
       19 79211 1 1  64 TRP CH2  C  15.859 -15.427  -0.938 1.00 . A A .  64 TRP CH2  1 1 
       19 79212 1 1  64 TRP CZ2  C  15.191 -15.784   0.202 1.00 . A A .  64 TRP CZ2  1 1 
       19 79213 1 1  64 TRP CZ3  C  15.176 -15.209  -2.142 1.00 . A A .  64 TRP CZ3  1 1 
       19 79214 1 1  64 TRP H    H  12.414 -17.841  -2.293 1.00 . A A .  64 TRP H    1 1 
       19 79215 1 1  64 TRP HA   H   9.590 -17.312  -2.955 1.00 . A A .  64 TRP HA   1 1 
       19 79216 1 1  64 TRP HB2  H  10.615 -14.865  -2.218 1.00 . A A .  64 TRP HB2  1 1 
       19 79217 1 1  64 TRP HB3  H   9.650 -15.920  -1.189 1.00 . A A .  64 TRP HB3  1 1 
       19 79218 1 1  64 TRP HD1  H  10.725 -16.510   1.055 1.00 . A A .  64 TRP HD1  1 1 
       19 79219 1 1  64 TRP HE1  H  13.109 -16.474   2.024 1.00 . A A .  64 TRP HE1  1 1 
       19 79220 1 1  64 TRP HE3  H  13.296 -15.177  -3.159 1.00 . A A .  64 TRP HE3  1 1 
       19 79221 1 1  64 TRP HH2  H  16.931 -15.307  -0.923 1.00 . A A .  64 TRP HH2  1 1 
       19 79222 1 1  64 TRP HZ2  H  15.732 -15.950   1.123 1.00 . A A .  64 TRP HZ2  1 1 
       19 79223 1 1  64 TRP HZ3  H  15.740 -14.928  -3.020 1.00 . A A .  64 TRP HZ3  1 1 
       19 79224 1 1  64 TRP N    N  11.461 -18.016  -2.440 1.00 . A A .  64 TRP N    1 1 
       19 79225 1 1  64 TRP NE1  N  12.899 -16.268   1.089 1.00 . A A .  64 TRP NE1  1 1 
       19 79226 1 1  64 TRP O    O  12.152 -16.566  -4.624 1.00 . A A .  64 TRP O    1 1 
       19 79227 1 1  65 THR C    C  11.755 -14.047  -5.948 1.00 . A A .  65 THR C    1 1 
       19 79228 1 1  65 THR CA   C  10.478 -14.875  -6.043 1.00 . A A .  65 THR CA   1 1 
       19 79229 1 1  65 THR CB   C   9.325 -13.967  -6.511 1.00 . A A .  65 THR CB   1 1 
       19 79230 1 1  65 THR CG2  C   8.870 -13.048  -5.388 1.00 . A A .  65 THR CG2  1 1 
       19 79231 1 1  65 THR H    H   9.298 -15.350  -4.351 1.00 . A A .  65 THR H    1 1 
       19 79232 1 1  65 THR HA   H  10.619 -15.652  -6.780 1.00 . A A .  65 THR HA   1 1 
       19 79233 1 1  65 THR HB   H   8.493 -14.591  -6.806 1.00 . A A .  65 THR HB   1 1 
       19 79234 1 1  65 THR HG1  H   8.972 -12.806  -8.066 1.00 . A A .  65 THR HG1  1 1 
       19 79235 1 1  65 THR HG21 H   8.881 -12.025  -5.733 1.00 . A A .  65 THR HG21 1 1 
       19 79236 1 1  65 THR HG22 H   9.538 -13.150  -4.546 1.00 . A A .  65 THR HG22 1 1 
       19 79237 1 1  65 THR HG23 H   7.868 -13.316  -5.087 1.00 . A A .  65 THR HG23 1 1 
       19 79238 1 1  65 THR N    N  10.169 -15.513  -4.770 1.00 . A A .  65 THR N    1 1 
       19 79239 1 1  65 THR O    O  11.779 -13.001  -5.301 1.00 . A A .  65 THR O    1 1 
       19 79240 1 1  65 THR OG1  O   9.743 -13.184  -7.635 1.00 . A A .  65 THR OG1  1 1 
       19 79241 1 1  66 GLU C    C  15.126 -14.568  -7.426 1.00 . A A .  66 GLU C    1 1 
       19 79242 1 1  66 GLU CA   C  14.093 -13.824  -6.584 1.00 . A A .  66 GLU CA   1 1 
       19 79243 1 1  66 GLU CB   C  14.602 -13.672  -5.149 1.00 . A A .  66 GLU CB   1 1 
       19 79244 1 1  66 GLU CD   C  15.153 -11.871  -3.466 1.00 . A A .  66 GLU CD   1 1 
       19 79245 1 1  66 GLU CG   C  15.316 -12.356  -4.894 1.00 . A A .  66 GLU CG   1 1 
       19 79246 1 1  66 GLU H    H  12.731 -15.362  -7.096 1.00 . A A .  66 GLU H    1 1 
       19 79247 1 1  66 GLU HA   H  13.940 -12.844  -7.008 1.00 . A A .  66 GLU HA   1 1 
       19 79248 1 1  66 GLU HB2  H  13.762 -13.740  -4.473 1.00 . A A .  66 GLU HB2  1 1 
       19 79249 1 1  66 GLU HB3  H  15.289 -14.478  -4.937 1.00 . A A .  66 GLU HB3  1 1 
       19 79250 1 1  66 GLU HG2  H  16.369 -12.487  -5.095 1.00 . A A .  66 GLU HG2  1 1 
       19 79251 1 1  66 GLU HG3  H  14.914 -11.607  -5.560 1.00 . A A .  66 GLU HG3  1 1 
       19 79252 1 1  66 GLU N    N  12.813 -14.522  -6.597 1.00 . A A .  66 GLU N    1 1 
       19 79253 1 1  66 GLU O    O  14.952 -15.744  -7.746 1.00 . A A .  66 GLU O    1 1 
       19 79254 1 1  66 GLU OE1  O  14.006 -11.590  -3.062 1.00 . A A .  66 GLU OE1  1 1 
       19 79255 1 1  66 GLU OE2  O  16.174 -11.774  -2.753 1.00 . A A .  66 GLU OE2  1 1 
       19 79256 1 1  67 TYR C    C  17.731 -15.787  -7.985 1.00 . A A .  67 TYR C    1 1 
       19 79257 1 1  67 TYR CA   C  17.262 -14.466  -8.587 1.00 . A A .  67 TYR CA   1 1 
       19 79258 1 1  67 TYR CB   C  18.442 -13.499  -8.706 1.00 . A A .  67 TYR CB   1 1 
       19 79259 1 1  67 TYR CD1  C  18.534 -12.198  -6.544 1.00 . A A .  67 TYR CD1  1 1 
       19 79260 1 1  67 TYR CD2  C  20.242 -13.808  -6.962 1.00 . A A .  67 TYR CD2  1 1 
       19 79261 1 1  67 TYR CE1  C  19.119 -11.887  -5.331 1.00 . A A .  67 TYR CE1  1 1 
       19 79262 1 1  67 TYR CE2  C  20.832 -13.504  -5.751 1.00 . A A .  67 TYR CE2  1 1 
       19 79263 1 1  67 TYR CG   C  19.084 -13.163  -7.380 1.00 . A A .  67 TYR CG   1 1 
       19 79264 1 1  67 TYR CZ   C  20.267 -12.542  -4.939 1.00 . A A .  67 TYR CZ   1 1 
       19 79265 1 1  67 TYR H    H  16.284 -12.940  -7.495 1.00 . A A .  67 TYR H    1 1 
       19 79266 1 1  67 TYR HA   H  16.863 -14.654  -9.573 1.00 . A A .  67 TYR HA   1 1 
       19 79267 1 1  67 TYR HB2  H  19.197 -13.940  -9.338 1.00 . A A .  67 TYR HB2  1 1 
       19 79268 1 1  67 TYR HB3  H  18.099 -12.577  -9.153 1.00 . A A .  67 TYR HB3  1 1 
       19 79269 1 1  67 TYR HD1  H  17.635 -11.686  -6.854 1.00 . A A .  67 TYR HD1  1 1 
       19 79270 1 1  67 TYR HD2  H  20.682 -14.560  -7.601 1.00 . A A .  67 TYR HD2  1 1 
       19 79271 1 1  67 TYR HE1  H  18.676 -11.134  -4.695 1.00 . A A .  67 TYR HE1  1 1 
       19 79272 1 1  67 TYR HE2  H  21.731 -14.017  -5.444 1.00 . A A .  67 TYR HE2  1 1 
       19 79273 1 1  67 TYR HH   H  20.232 -11.739  -3.193 1.00 . A A .  67 TYR HH   1 1 
       19 79274 1 1  67 TYR N    N  16.202 -13.874  -7.781 1.00 . A A .  67 TYR N    1 1 
       19 79275 1 1  67 TYR O    O  18.166 -15.839  -6.836 1.00 . A A .  67 TYR O    1 1 
       19 79276 1 1  67 TYR OH   O  20.852 -12.236  -3.732 1.00 . A A .  67 TYR OH   1 1 
       19 79277 1 1  68 GLY C    C  17.103 -19.262  -8.720 1.00 . A A .  68 GLY C    1 1 
       19 79278 1 1  68 GLY CA   C  18.059 -18.162  -8.302 1.00 . A A .  68 GLY CA   1 1 
       19 79279 1 1  68 GLY H    H  17.286 -16.753  -9.681 1.00 . A A .  68 GLY H    1 1 
       19 79280 1 1  68 GLY HA2  H  19.038 -18.379  -8.701 1.00 . A A .  68 GLY HA2  1 1 
       19 79281 1 1  68 GLY HA3  H  18.117 -18.141  -7.224 1.00 . A A .  68 GLY HA3  1 1 
       19 79282 1 1  68 GLY N    N  17.640 -16.854  -8.773 1.00 . A A .  68 GLY N    1 1 
       19 79283 1 1  68 GLY O    O  16.705 -19.340  -9.883 1.00 . A A .  68 GLY O    1 1 
       19 79284 1 1  69 LEU C    C  14.675 -21.240  -7.038 1.00 . A A .  69 LEU C    1 1 
       19 79285 1 1  69 LEU CA   C  15.820 -21.218  -8.046 1.00 . A A .  69 LEU CA   1 1 
       19 79286 1 1  69 LEU CB   C  16.572 -22.550  -8.011 1.00 . A A .  69 LEU CB   1 1 
       19 79287 1 1  69 LEU CD1  C  16.246 -23.154 -10.422 1.00 . A A .  69 LEU CD1  1 1 
       19 79288 1 1  69 LEU CD2  C  18.307 -21.929  -9.711 1.00 . A A .  69 LEU CD2  1 1 
       19 79289 1 1  69 LEU CG   C  17.265 -22.963  -9.310 1.00 . A A .  69 LEU CG   1 1 
       19 79290 1 1  69 LEU H    H  17.085 -20.001  -6.863 1.00 . A A .  69 LEU H    1 1 
       19 79291 1 1  69 LEU HA   H  15.411 -21.070  -9.034 1.00 . A A .  69 LEU HA   1 1 
       19 79292 1 1  69 LEU HB2  H  17.325 -22.484  -7.241 1.00 . A A .  69 LEU HB2  1 1 
       19 79293 1 1  69 LEU HB3  H  15.861 -23.322  -7.754 1.00 . A A .  69 LEU HB3  1 1 
       19 79294 1 1  69 LEU HD11 H  16.744 -23.518 -11.308 1.00 . A A .  69 LEU HD11 1 1 
       19 79295 1 1  69 LEU HD12 H  15.768 -22.210 -10.639 1.00 . A A .  69 LEU HD12 1 1 
       19 79296 1 1  69 LEU HD13 H  15.500 -23.871 -10.107 1.00 . A A .  69 LEU HD13 1 1 
       19 79297 1 1  69 LEU HD21 H  17.883 -21.255 -10.441 1.00 . A A .  69 LEU HD21 1 1 
       19 79298 1 1  69 LEU HD22 H  19.164 -22.429 -10.137 1.00 . A A .  69 LEU HD22 1 1 
       19 79299 1 1  69 LEU HD23 H  18.613 -21.370  -8.839 1.00 . A A .  69 LEU HD23 1 1 
       19 79300 1 1  69 LEU HG   H  17.771 -23.906  -9.156 1.00 . A A .  69 LEU HG   1 1 
       19 79301 1 1  69 LEU N    N  16.735 -20.115  -7.770 1.00 . A A .  69 LEU N    1 1 
       19 79302 1 1  69 LEU O    O  14.897 -21.199  -5.828 1.00 . A A .  69 LEU O    1 1 
       19 79303 1 1  70 THR C    C  11.346 -22.492  -7.067 1.00 . A A .  70 THR C    1 1 
       19 79304 1 1  70 THR CA   C  12.268 -21.338  -6.691 1.00 . A A .  70 THR CA   1 1 
       19 79305 1 1  70 THR CB   C  11.480 -20.017  -6.777 1.00 . A A .  70 THR CB   1 1 
       19 79306 1 1  70 THR CG2  C  12.424 -18.827  -6.851 1.00 . A A .  70 THR CG2  1 1 
       19 79307 1 1  70 THR H    H  13.336 -21.339  -8.519 1.00 . A A .  70 THR H    1 1 
       19 79308 1 1  70 THR HA   H  12.598 -21.471  -5.671 1.00 . A A .  70 THR HA   1 1 
       19 79309 1 1  70 THR HB   H  10.872 -19.921  -5.889 1.00 . A A .  70 THR HB   1 1 
       19 79310 1 1  70 THR HG1  H   9.756 -20.343  -7.677 1.00 . A A .  70 THR HG1  1 1 
       19 79311 1 1  70 THR HG21 H  13.247 -18.978  -6.168 1.00 . A A .  70 THR HG21 1 1 
       19 79312 1 1  70 THR HG22 H  11.892 -17.928  -6.579 1.00 . A A .  70 THR HG22 1 1 
       19 79313 1 1  70 THR HG23 H  12.804 -18.731  -7.857 1.00 . A A .  70 THR HG23 1 1 
       19 79314 1 1  70 THR N    N  13.448 -21.309  -7.546 1.00 . A A .  70 THR N    1 1 
       19 79315 1 1  70 THR O    O  11.084 -22.732  -8.246 1.00 . A A .  70 THR O    1 1 
       19 79316 1 1  70 THR OG1  O  10.628 -20.029  -7.928 1.00 . A A .  70 THR OG1  1 1 
       19 79317 1 1  71 PHE C    C   8.684 -24.189  -5.462 1.00 . A A .  71 PHE C    1 1 
       19 79318 1 1  71 PHE CA   C   9.963 -24.335  -6.282 1.00 . A A .  71 PHE CA   1 1 
       19 79319 1 1  71 PHE CB   C  10.665 -25.646  -5.924 1.00 . A A .  71 PHE CB   1 1 
       19 79320 1 1  71 PHE CD1  C  13.107 -25.218  -6.310 1.00 . A A .  71 PHE CD1  1 1 
       19 79321 1 1  71 PHE CD2  C  11.978 -26.730  -7.767 1.00 . A A .  71 PHE CD2  1 1 
       19 79322 1 1  71 PHE CE1  C  14.283 -25.420  -7.006 1.00 . A A .  71 PHE CE1  1 1 
       19 79323 1 1  71 PHE CE2  C  13.152 -26.937  -8.467 1.00 . A A .  71 PHE CE2  1 1 
       19 79324 1 1  71 PHE CG   C  11.942 -25.869  -6.682 1.00 . A A .  71 PHE CG   1 1 
       19 79325 1 1  71 PHE CZ   C  14.306 -26.282  -8.086 1.00 . A A .  71 PHE CZ   1 1 
       19 79326 1 1  71 PHE H    H  11.103 -22.965  -5.139 1.00 . A A .  71 PHE H    1 1 
       19 79327 1 1  71 PHE HA   H   9.705 -24.349  -7.330 1.00 . A A .  71 PHE HA   1 1 
       19 79328 1 1  71 PHE HB2  H  10.901 -25.644  -4.871 1.00 . A A .  71 PHE HB2  1 1 
       19 79329 1 1  71 PHE HB3  H  10.002 -26.471  -6.138 1.00 . A A .  71 PHE HB3  1 1 
       19 79330 1 1  71 PHE HD1  H  13.091 -24.545  -5.465 1.00 . A A .  71 PHE HD1  1 1 
       19 79331 1 1  71 PHE HD2  H  11.075 -27.244  -8.067 1.00 . A A .  71 PHE HD2  1 1 
       19 79332 1 1  71 PHE HE1  H  15.185 -24.907  -6.706 1.00 . A A .  71 PHE HE1  1 1 
       19 79333 1 1  71 PHE HE2  H  13.166 -27.611  -9.311 1.00 . A A .  71 PHE HE2  1 1 
       19 79334 1 1  71 PHE HZ   H  15.224 -26.442  -8.632 1.00 . A A .  71 PHE HZ   1 1 
       19 79335 1 1  71 PHE N    N  10.856 -23.205  -6.058 1.00 . A A .  71 PHE N    1 1 
       19 79336 1 1  71 PHE O    O   8.723 -23.806  -4.292 1.00 . A A .  71 PHE O    1 1 
       19 79337 1 1  72 THR C    C   5.364 -25.578  -5.773 1.00 . A A .  72 THR C    1 1 
       19 79338 1 1  72 THR CA   C   6.260 -24.398  -5.415 1.00 . A A .  72 THR CA   1 1 
       19 79339 1 1  72 THR CB   C   5.536 -23.089  -5.781 1.00 . A A .  72 THR CB   1 1 
       19 79340 1 1  72 THR CG2  C   4.475 -22.750  -4.744 1.00 . A A .  72 THR CG2  1 1 
       19 79341 1 1  72 THR H    H   7.585 -24.796  -7.017 1.00 . A A .  72 THR H    1 1 
       19 79342 1 1  72 THR HA   H   6.436 -24.402  -4.349 1.00 . A A .  72 THR HA   1 1 
       19 79343 1 1  72 THR HB   H   5.053 -23.218  -6.739 1.00 . A A .  72 THR HB   1 1 
       19 79344 1 1  72 THR HG1  H   6.011 -21.179  -5.902 1.00 . A A .  72 THR HG1  1 1 
       19 79345 1 1  72 THR HG21 H   4.629 -21.741  -4.390 1.00 . A A .  72 THR HG21 1 1 
       19 79346 1 1  72 THR HG22 H   4.550 -23.437  -3.914 1.00 . A A .  72 THR HG22 1 1 
       19 79347 1 1  72 THR HG23 H   3.496 -22.829  -5.191 1.00 . A A .  72 THR HG23 1 1 
       19 79348 1 1  72 THR N    N   7.551 -24.496  -6.085 1.00 . A A .  72 THR N    1 1 
       19 79349 1 1  72 THR O    O   5.111 -25.844  -6.948 1.00 . A A .  72 THR O    1 1 
       19 79350 1 1  72 THR OG1  O   6.480 -22.016  -5.874 1.00 . A A .  72 THR OG1  1 1 
       19 79351 1 1  73 GLU C    C   2.803 -27.376  -4.038 1.00 . A A .  73 GLU C    1 1 
       19 79352 1 1  73 GLU CA   C   4.017 -27.436  -4.961 1.00 . A A .  73 GLU CA   1 1 
       19 79353 1 1  73 GLU CB   C   4.790 -28.735  -4.722 1.00 . A A .  73 GLU CB   1 1 
       19 79354 1 1  73 GLU CD   C   4.734 -31.259  -4.806 1.00 . A A .  73 GLU CD   1 1 
       19 79355 1 1  73 GLU CG   C   4.098 -29.966  -5.281 1.00 . A A .  73 GLU CG   1 1 
       19 79356 1 1  73 GLU H    H   5.123 -26.022  -3.838 1.00 . A A .  73 GLU H    1 1 
       19 79357 1 1  73 GLU HA   H   3.677 -27.414  -5.985 1.00 . A A .  73 GLU HA   1 1 
       19 79358 1 1  73 GLU HB2  H   5.763 -28.651  -5.184 1.00 . A A .  73 GLU HB2  1 1 
       19 79359 1 1  73 GLU HB3  H   4.918 -28.872  -3.658 1.00 . A A .  73 GLU HB3  1 1 
       19 79360 1 1  73 GLU HG2  H   3.065 -29.956  -4.970 1.00 . A A .  73 GLU HG2  1 1 
       19 79361 1 1  73 GLU HG3  H   4.149 -29.933  -6.360 1.00 . A A .  73 GLU HG3  1 1 
       19 79362 1 1  73 GLU N    N   4.886 -26.283  -4.752 1.00 . A A .  73 GLU N    1 1 
       19 79363 1 1  73 GLU O    O   2.885 -26.875  -2.917 1.00 . A A .  73 GLU O    1 1 
       19 79364 1 1  73 GLU OE1  O   5.980 -31.339  -4.795 1.00 . A A .  73 GLU OE1  1 1 
       19 79365 1 1  73 GLU OE2  O   3.984 -32.190  -4.445 1.00 . A A .  73 GLU OE2  1 1 
       19 79366 1 1  74 LYS C    C  -0.605 -28.796  -4.389 1.00 . A A .  74 LYS C    1 1 
       19 79367 1 1  74 LYS CA   C   0.444 -27.898  -3.740 1.00 . A A .  74 LYS CA   1 1 
       19 79368 1 1  74 LYS CB   C  -0.103 -26.476  -3.598 1.00 . A A .  74 LYS CB   1 1 
       19 79369 1 1  74 LYS CD   C  -2.129 -25.080  -3.092 1.00 . A A .  74 LYS CD   1 1 
       19 79370 1 1  74 LYS CE   C  -3.638 -25.259  -3.162 1.00 . A A .  74 LYS CE   1 1 
       19 79371 1 1  74 LYS CG   C  -1.422 -26.403  -2.849 1.00 . A A .  74 LYS CG   1 1 
       19 79372 1 1  74 LYS H    H   1.674 -28.277  -5.421 1.00 . A A .  74 LYS H    1 1 
       19 79373 1 1  74 LYS HA   H   0.674 -28.286  -2.759 1.00 . A A .  74 LYS HA   1 1 
       19 79374 1 1  74 LYS HB2  H   0.622 -25.876  -3.069 1.00 . A A .  74 LYS HB2  1 1 
       19 79375 1 1  74 LYS HB3  H  -0.250 -26.060  -4.585 1.00 . A A .  74 LYS HB3  1 1 
       19 79376 1 1  74 LYS HD2  H  -1.895 -24.404  -2.283 1.00 . A A .  74 LYS HD2  1 1 
       19 79377 1 1  74 LYS HD3  H  -1.780 -24.662  -4.026 1.00 . A A .  74 LYS HD3  1 1 
       19 79378 1 1  74 LYS HE2  H  -4.078 -24.347  -3.536 1.00 . A A .  74 LYS HE2  1 1 
       19 79379 1 1  74 LYS HE3  H  -3.859 -26.070  -3.840 1.00 . A A .  74 LYS HE3  1 1 
       19 79380 1 1  74 LYS HG2  H  -2.061 -27.207  -3.184 1.00 . A A .  74 LYS HG2  1 1 
       19 79381 1 1  74 LYS HG3  H  -1.231 -26.510  -1.791 1.00 . A A .  74 LYS HG3  1 1 
       19 79382 1 1  74 LYS HZ1  H  -4.906 -24.833  -1.558 1.00 . A A .  74 LYS HZ1  1 1 
       19 79383 1 1  74 LYS HZ2  H  -3.471 -25.609  -1.110 1.00 . A A .  74 LYS HZ2  1 1 
       19 79384 1 1  74 LYS HZ3  H  -4.710 -26.487  -1.856 1.00 . A A .  74 LYS HZ3  1 1 
       19 79385 1 1  74 LYS N    N   1.676 -27.891  -4.519 1.00 . A A .  74 LYS N    1 1 
       19 79386 1 1  74 LYS NZ   N  -4.222 -25.568  -1.828 1.00 . A A .  74 LYS NZ   1 1 
       19 79387 1 1  74 LYS O    O  -0.878 -28.683  -5.584 1.00 . A A .  74 LYS O    1 1 
       19 79388 1 1  75 TRP C    C  -3.575 -30.268  -3.499 1.00 . A A .  75 TRP C    1 1 
       19 79389 1 1  75 TRP CA   C  -2.210 -30.600  -4.092 1.00 . A A .  75 TRP CA   1 1 
       19 79390 1 1  75 TRP CB   C  -1.834 -32.045  -3.760 1.00 . A A .  75 TRP CB   1 1 
       19 79391 1 1  75 TRP CD1  C  -3.363 -33.107  -5.522 1.00 . A A .  75 TRP CD1  1 1 
       19 79392 1 1  75 TRP CD2  C  -1.324 -34.026  -5.397 1.00 . A A .  75 TRP CD2  1 1 
       19 79393 1 1  75 TRP CE2  C  -2.059 -34.695  -6.395 1.00 . A A .  75 TRP CE2  1 1 
       19 79394 1 1  75 TRP CE3  C  -0.012 -34.431  -5.141 1.00 . A A .  75 TRP CE3  1 1 
       19 79395 1 1  75 TRP CG   C  -2.176 -33.013  -4.852 1.00 . A A .  75 TRP CG   1 1 
       19 79396 1 1  75 TRP CH2  C  -0.236 -36.123  -6.863 1.00 . A A .  75 TRP CH2  1 1 
       19 79397 1 1  75 TRP CZ2  C  -1.523 -35.747  -7.134 1.00 . A A .  75 TRP CZ2  1 1 
       19 79398 1 1  75 TRP CZ3  C   0.518 -35.475  -5.875 1.00 . A A .  75 TRP CZ3  1 1 
       19 79399 1 1  75 TRP H    H  -0.929 -29.726  -2.650 1.00 . A A .  75 TRP H    1 1 
       19 79400 1 1  75 TRP HA   H  -2.260 -30.487  -5.165 1.00 . A A .  75 TRP HA   1 1 
       19 79401 1 1  75 TRP HB2  H  -0.770 -32.102  -3.585 1.00 . A A .  75 TRP HB2  1 1 
       19 79402 1 1  75 TRP HB3  H  -2.359 -32.350  -2.866 1.00 . A A .  75 TRP HB3  1 1 
       19 79403 1 1  75 TRP HD1  H  -4.217 -32.474  -5.337 1.00 . A A .  75 TRP HD1  1 1 
       19 79404 1 1  75 TRP HE1  H  -4.024 -34.378  -7.057 1.00 . A A .  75 TRP HE1  1 1 
       19 79405 1 1  75 TRP HE3  H   0.586 -33.944  -4.385 1.00 . A A .  75 TRP HE3  1 1 
       19 79406 1 1  75 TRP HH2  H   0.218 -36.933  -7.411 1.00 . A A .  75 TRP HH2  1 1 
       19 79407 1 1  75 TRP HZ2  H  -2.092 -36.256  -7.899 1.00 . A A .  75 TRP HZ2  1 1 
       19 79408 1 1  75 TRP HZ3  H   1.531 -35.803  -5.691 1.00 . A A .  75 TRP HZ3  1 1 
       19 79409 1 1  75 TRP N    N  -1.190 -29.684  -3.594 1.00 . A A .  75 TRP N    1 1 
       19 79410 1 1  75 TRP NE1  N  -3.299 -34.117  -6.451 1.00 . A A .  75 TRP NE1  1 1 
       19 79411 1 1  75 TRP O    O  -3.694 -29.997  -2.305 1.00 . A A .  75 TRP O    1 1 
       19 79412 1 1  76 ASN C    C  -6.917 -31.119  -4.278 1.00 . A A .  76 ASN C    1 1 
       19 79413 1 1  76 ASN CA   C  -5.960 -29.993  -3.899 1.00 . A A .  76 ASN CA   1 1 
       19 79414 1 1  76 ASN CB   C  -6.439 -28.674  -4.509 1.00 . A A .  76 ASN CB   1 1 
       19 79415 1 1  76 ASN CG   C  -7.949 -28.533  -4.469 1.00 . A A .  76 ASN CG   1 1 
       19 79416 1 1  76 ASN H    H  -4.446 -30.515  -5.282 1.00 . A A .  76 ASN H    1 1 
       19 79417 1 1  76 ASN HA   H  -5.945 -29.896  -2.823 1.00 . A A .  76 ASN HA   1 1 
       19 79418 1 1  76 ASN HB2  H  -6.006 -27.851  -3.960 1.00 . A A .  76 ASN HB2  1 1 
       19 79419 1 1  76 ASN HB3  H  -6.118 -28.623  -5.539 1.00 . A A .  76 ASN HB3  1 1 
       19 79420 1 1  76 ASN HD21 H  -7.939 -28.723  -2.490 1.00 . A A .  76 ASN HD21 1 1 
       19 79421 1 1  76 ASN HD22 H  -9.491 -28.505  -3.216 1.00 . A A .  76 ASN HD22 1 1 
       19 79422 1 1  76 ASN N    N  -4.603 -30.292  -4.341 1.00 . A A .  76 ASN N    1 1 
       19 79423 1 1  76 ASN ND2  N  -8.517 -28.593  -3.271 1.00 . A A .  76 ASN ND2  1 1 
       19 79424 1 1  76 ASN O    O  -6.831 -31.680  -5.372 1.00 . A A .  76 ASN O    1 1 
       19 79425 1 1  76 ASN OD1  O  -8.596 -28.372  -5.504 1.00 . A A .  76 ASN OD1  1 1 
       19 79426 1 1  77 THR C    C  -8.123 -33.767  -4.128 1.00 . A A .  77 THR C    1 1 
       19 79427 1 1  77 THR CA   C  -8.801 -32.505  -3.607 1.00 . A A .  77 THR CA   1 1 
       19 79428 1 1  77 THR CB   C  -9.879 -32.062  -4.614 1.00 . A A .  77 THR CB   1 1 
       19 79429 1 1  77 THR CG2  C -11.053 -31.409  -3.899 1.00 . A A .  77 THR CG2  1 1 
       19 79430 1 1  77 THR H    H  -7.847 -30.962  -2.516 1.00 . A A .  77 THR H    1 1 
       19 79431 1 1  77 THR HA   H  -9.287 -32.730  -2.668 1.00 . A A .  77 THR HA   1 1 
       19 79432 1 1  77 THR HB   H -10.238 -32.934  -5.141 1.00 . A A .  77 THR HB   1 1 
       19 79433 1 1  77 THR HG1  H  -8.622 -31.580  -6.056 1.00 . A A .  77 THR HG1  1 1 
       19 79434 1 1  77 THR HG21 H -11.380 -32.045  -3.091 1.00 . A A .  77 THR HG21 1 1 
       19 79435 1 1  77 THR HG22 H -11.865 -31.267  -4.596 1.00 . A A .  77 THR HG22 1 1 
       19 79436 1 1  77 THR HG23 H -10.746 -30.452  -3.504 1.00 . A A .  77 THR HG23 1 1 
       19 79437 1 1  77 THR N    N  -7.829 -31.446  -3.368 1.00 . A A .  77 THR N    1 1 
       19 79438 1 1  77 THR O    O  -8.747 -34.583  -4.806 1.00 . A A .  77 THR O    1 1 
       19 79439 1 1  77 THR OG1  O  -9.319 -31.143  -5.559 1.00 . A A .  77 THR OG1  1 1 
       19 79440 1 1  78 ASP C    C  -6.273 -35.334  -5.734 1.00 . A A .  78 ASP C    1 1 
       19 79441 1 1  78 ASP CA   C  -6.081 -35.085  -4.241 1.00 . A A .  78 ASP CA   1 1 
       19 79442 1 1  78 ASP CB   C  -6.501 -36.322  -3.446 1.00 . A A .  78 ASP CB   1 1 
       19 79443 1 1  78 ASP CG   C  -5.479 -37.439  -3.530 1.00 . A A .  78 ASP CG   1 1 
       19 79444 1 1  78 ASP H    H  -6.401 -33.234  -3.263 1.00 . A A .  78 ASP H    1 1 
       19 79445 1 1  78 ASP HA   H  -5.036 -34.886  -4.054 1.00 . A A .  78 ASP HA   1 1 
       19 79446 1 1  78 ASP HB2  H  -6.625 -36.050  -2.408 1.00 . A A .  78 ASP HB2  1 1 
       19 79447 1 1  78 ASP HB3  H  -7.440 -36.688  -3.833 1.00 . A A .  78 ASP HB3  1 1 
       19 79448 1 1  78 ASP N    N  -6.844 -33.920  -3.807 1.00 . A A .  78 ASP N    1 1 
       19 79449 1 1  78 ASP O    O  -6.128 -36.460  -6.208 1.00 . A A .  78 ASP O    1 1 
       19 79450 1 1  78 ASP OD1  O  -4.482 -37.276  -4.264 1.00 . A A .  78 ASP OD1  1 1 
       19 79451 1 1  78 ASP OD2  O  -5.675 -38.475  -2.861 1.00 . A A .  78 ASP OD2  1 1 
       19 79452 1 1  79 ASN C    C  -6.112 -33.247  -8.645 1.00 . A A .  79 ASN C    1 1 
       19 79453 1 1  79 ASN CA   C  -6.816 -34.381  -7.907 1.00 . A A .  79 ASN CA   1 1 
       19 79454 1 1  79 ASN CB   C  -8.312 -34.360  -8.223 1.00 . A A .  79 ASN CB   1 1 
       19 79455 1 1  79 ASN CG   C  -9.083 -35.410  -7.447 1.00 . A A .  79 ASN CG   1 1 
       19 79456 1 1  79 ASN H    H  -6.703 -33.404  -6.032 1.00 . A A .  79 ASN H    1 1 
       19 79457 1 1  79 ASN HA   H  -6.401 -35.322  -8.236 1.00 . A A .  79 ASN HA   1 1 
       19 79458 1 1  79 ASN HB2  H  -8.713 -33.389  -7.972 1.00 . A A .  79 ASN HB2  1 1 
       19 79459 1 1  79 ASN HB3  H  -8.454 -34.541  -9.278 1.00 . A A .  79 ASN HB3  1 1 
       19 79460 1 1  79 ASN HD21 H -10.717 -34.277  -7.487 1.00 . A A .  79 ASN HD21 1 1 
       19 79461 1 1  79 ASN HD22 H -10.874 -35.794  -6.675 1.00 . A A .  79 ASN HD22 1 1 
       19 79462 1 1  79 ASN N    N  -6.602 -34.276  -6.468 1.00 . A A .  79 ASN N    1 1 
       19 79463 1 1  79 ASN ND2  N -10.353 -35.133  -7.176 1.00 . A A .  79 ASN ND2  1 1 
       19 79464 1 1  79 ASN O    O  -5.359 -33.480  -9.592 1.00 . A A .  79 ASN O    1 1 
       19 79465 1 1  79 ASN OD1  O  -8.542 -36.459  -7.096 1.00 . A A .  79 ASN OD1  1 1 
       19 79466 1 1  80 THR C    C  -4.276 -30.737  -8.461 1.00 . A A .  80 THR C    1 1 
       19 79467 1 1  80 THR CA   C  -5.752 -30.846  -8.825 1.00 . A A .  80 THR CA   1 1 
       19 79468 1 1  80 THR CB   C  -6.471 -29.551  -8.403 1.00 . A A .  80 THR CB   1 1 
       19 79469 1 1  80 THR CG2  C  -7.421 -29.080  -9.494 1.00 . A A .  80 THR CG2  1 1 
       19 79470 1 1  80 THR H    H  -6.969 -31.896  -7.447 1.00 . A A .  80 THR H    1 1 
       19 79471 1 1  80 THR HA   H  -5.842 -30.951  -9.896 1.00 . A A .  80 THR HA   1 1 
       19 79472 1 1  80 THR HB   H  -5.728 -28.783  -8.237 1.00 . A A .  80 THR HB   1 1 
       19 79473 1 1  80 THR HG1  H  -8.043 -30.178  -7.392 1.00 . A A .  80 THR HG1  1 1 
       19 79474 1 1  80 THR HG21 H  -7.427 -28.001  -9.524 1.00 . A A .  80 THR HG21 1 1 
       19 79475 1 1  80 THR HG22 H  -8.418 -29.439  -9.283 1.00 . A A .  80 THR HG22 1 1 
       19 79476 1 1  80 THR HG23 H  -7.093 -29.465 -10.448 1.00 . A A .  80 THR HG23 1 1 
       19 79477 1 1  80 THR N    N  -6.361 -32.017  -8.206 1.00 . A A .  80 THR N    1 1 
       19 79478 1 1  80 THR O    O  -3.914 -30.751  -7.283 1.00 . A A .  80 THR O    1 1 
       19 79479 1 1  80 THR OG1  O  -7.199 -29.767  -7.189 1.00 . A A .  80 THR OG1  1 1 
       19 79480 1 1  81 LEU C    C  -1.518 -29.079  -9.479 1.00 . A A .  81 LEU C    1 1 
       19 79481 1 1  81 LEU CA   C  -1.989 -30.513  -9.263 1.00 . A A .  81 LEU CA   1 1 
       19 79482 1 1  81 LEU CB   C  -1.238 -31.456 -10.205 1.00 . A A .  81 LEU CB   1 1 
       19 79483 1 1  81 LEU CD1  C  -0.282 -32.930  -8.417 1.00 . A A .  81 LEU CD1  1 1 
       19 79484 1 1  81 LEU CD2  C  -2.424 -33.563  -9.543 1.00 . A A .  81 LEU CD2  1 1 
       19 79485 1 1  81 LEU CG   C  -1.068 -32.896  -9.719 1.00 . A A .  81 LEU CG   1 1 
       19 79486 1 1  81 LEU H    H  -3.776 -30.621 -10.392 1.00 . A A .  81 LEU H    1 1 
       19 79487 1 1  81 LEU HA   H  -1.782 -30.798  -8.243 1.00 . A A .  81 LEU HA   1 1 
       19 79488 1 1  81 LEU HB2  H  -1.775 -31.485 -11.141 1.00 . A A .  81 LEU HB2  1 1 
       19 79489 1 1  81 LEU HB3  H  -0.253 -31.043 -10.370 1.00 . A A .  81 LEU HB3  1 1 
       19 79490 1 1  81 LEU HD11 H   0.571 -32.273  -8.494 1.00 . A A .  81 LEU HD11 1 1 
       19 79491 1 1  81 LEU HD12 H   0.055 -33.938  -8.226 1.00 . A A .  81 LEU HD12 1 1 
       19 79492 1 1  81 LEU HD13 H  -0.916 -32.603  -7.606 1.00 . A A .  81 LEU HD13 1 1 
       19 79493 1 1  81 LEU HD21 H  -3.016 -33.415 -10.434 1.00 . A A .  81 LEU HD21 1 1 
       19 79494 1 1  81 LEU HD22 H  -2.932 -33.128  -8.696 1.00 . A A .  81 LEU HD22 1 1 
       19 79495 1 1  81 LEU HD23 H  -2.285 -34.622  -9.375 1.00 . A A .  81 LEU HD23 1 1 
       19 79496 1 1  81 LEU HG   H  -0.511 -33.456 -10.458 1.00 . A A .  81 LEU HG   1 1 
       19 79497 1 1  81 LEU N    N  -3.428 -30.627  -9.477 1.00 . A A .  81 LEU N    1 1 
       19 79498 1 1  81 LEU O    O  -1.350 -28.634 -10.614 1.00 . A A .  81 LEU O    1 1 
       19 79499 1 1  82 GLY C    C   0.605 -26.826  -8.083 1.00 . A A .  82 GLY C    1 1 
       19 79500 1 1  82 GLY CA   C  -0.852 -26.984  -8.472 1.00 . A A .  82 GLY CA   1 1 
       19 79501 1 1  82 GLY H    H  -1.454 -28.767  -7.503 1.00 . A A .  82 GLY H    1 1 
       19 79502 1 1  82 GLY HA2  H  -0.982 -26.640  -9.487 1.00 . A A .  82 GLY HA2  1 1 
       19 79503 1 1  82 GLY HA3  H  -1.456 -26.375  -7.816 1.00 . A A .  82 GLY HA3  1 1 
       19 79504 1 1  82 GLY N    N  -1.304 -28.360  -8.381 1.00 . A A .  82 GLY N    1 1 
       19 79505 1 1  82 GLY O    O   0.962 -26.963  -6.912 1.00 . A A .  82 GLY O    1 1 
       19 79506 1 1  83 THR C    C   3.490 -25.386  -9.820 1.00 . A A .  83 THR C    1 1 
       19 79507 1 1  83 THR CA   C   2.877 -26.362  -8.823 1.00 . A A .  83 THR CA   1 1 
       19 79508 1 1  83 THR CB   C   3.629 -27.704  -8.906 1.00 . A A .  83 THR CB   1 1 
       19 79509 1 1  83 THR CG2  C   2.665 -28.849  -9.178 1.00 . A A .  83 THR CG2  1 1 
       19 79510 1 1  83 THR H    H   1.106 -26.440  -9.979 1.00 . A A .  83 THR H    1 1 
       19 79511 1 1  83 THR HA   H   2.998 -25.967  -7.825 1.00 . A A .  83 THR HA   1 1 
       19 79512 1 1  83 THR HB   H   4.121 -27.883  -7.961 1.00 . A A .  83 THR HB   1 1 
       19 79513 1 1  83 THR HG1  H   5.380 -27.158  -9.631 1.00 . A A .  83 THR HG1  1 1 
       19 79514 1 1  83 THR HG21 H   2.112 -28.646 -10.082 1.00 . A A .  83 THR HG21 1 1 
       19 79515 1 1  83 THR HG22 H   1.979 -28.946  -8.350 1.00 . A A .  83 THR HG22 1 1 
       19 79516 1 1  83 THR HG23 H   3.221 -29.768  -9.294 1.00 . A A .  83 THR HG23 1 1 
       19 79517 1 1  83 THR N    N   1.451 -26.537  -9.067 1.00 . A A .  83 THR N    1 1 
       19 79518 1 1  83 THR O    O   2.865 -25.031 -10.819 1.00 . A A .  83 THR O    1 1 
       19 79519 1 1  83 THR OG1  O   4.616 -27.649  -9.942 1.00 . A A .  83 THR OG1  1 1 
       19 79520 1 1  84 GLU C    C   6.811 -23.715  -9.884 1.00 . A A .  84 GLU C    1 1 
       19 79521 1 1  84 GLU CA   C   5.414 -24.021 -10.417 1.00 . A A .  84 GLU CA   1 1 
       19 79522 1 1  84 GLU CB   C   4.614 -22.724 -10.554 1.00 . A A .  84 GLU CB   1 1 
       19 79523 1 1  84 GLU CD   C   3.219 -20.974  -9.383 1.00 . A A .  84 GLU CD   1 1 
       19 79524 1 1  84 GLU CG   C   4.193 -22.125  -9.223 1.00 . A A .  84 GLU CG   1 1 
       19 79525 1 1  84 GLU H    H   5.164 -25.276  -8.731 1.00 . A A .  84 GLU H    1 1 
       19 79526 1 1  84 GLU HA   H   5.506 -24.481 -11.389 1.00 . A A .  84 GLU HA   1 1 
       19 79527 1 1  84 GLU HB2  H   5.216 -21.997 -11.078 1.00 . A A .  84 GLU HB2  1 1 
       19 79528 1 1  84 GLU HB3  H   3.724 -22.924 -11.132 1.00 . A A .  84 GLU HB3  1 1 
       19 79529 1 1  84 GLU HG2  H   3.722 -22.894  -8.629 1.00 . A A .  84 GLU HG2  1 1 
       19 79530 1 1  84 GLU HG3  H   5.072 -21.764  -8.710 1.00 . A A .  84 GLU HG3  1 1 
       19 79531 1 1  84 GLU N    N   4.717 -24.957  -9.543 1.00 . A A .  84 GLU N    1 1 
       19 79532 1 1  84 GLU O    O   7.048 -23.752  -8.676 1.00 . A A .  84 GLU O    1 1 
       19 79533 1 1  84 GLU OE1  O   3.669 -19.856  -9.708 1.00 . A A .  84 GLU OE1  1 1 
       19 79534 1 1  84 GLU OE2  O   2.005 -21.192  -9.183 1.00 . A A .  84 GLU OE2  1 1 
       19 79535 1 1  85 ILE C    C   9.672 -21.982 -11.280 1.00 . A A .  85 ILE C    1 1 
       19 79536 1 1  85 ILE CA   C   9.105 -23.102 -10.415 1.00 . A A .  85 ILE CA   1 1 
       19 79537 1 1  85 ILE CB   C  10.016 -24.338 -10.533 1.00 . A A .  85 ILE CB   1 1 
       19 79538 1 1  85 ILE CD1  C  11.641 -24.215 -12.487 1.00 . A A .  85 ILE CD1  1 1 
       19 79539 1 1  85 ILE CG1  C  10.281 -24.666 -12.004 1.00 . A A .  85 ILE CG1  1 1 
       19 79540 1 1  85 ILE CG2  C   9.388 -25.529  -9.824 1.00 . A A .  85 ILE CG2  1 1 
       19 79541 1 1  85 ILE H    H   7.483 -23.401 -11.740 1.00 . A A .  85 ILE H    1 1 
       19 79542 1 1  85 ILE HA   H   9.101 -22.780  -9.384 1.00 . A A .  85 ILE HA   1 1 
       19 79543 1 1  85 ILE HB   H  10.953 -24.115 -10.047 1.00 . A A .  85 ILE HB   1 1 
       19 79544 1 1  85 ILE HD11 H  12.030 -23.462 -11.818 1.00 . A A .  85 ILE HD11 1 1 
       19 79545 1 1  85 ILE HD12 H  12.315 -25.060 -12.507 1.00 . A A .  85 ILE HD12 1 1 
       19 79546 1 1  85 ILE HD13 H  11.552 -23.802 -13.481 1.00 . A A .  85 ILE HD13 1 1 
       19 79547 1 1  85 ILE HG12 H  10.215 -25.733 -12.146 1.00 . A A .  85 ILE HG12 1 1 
       19 79548 1 1  85 ILE HG13 H   9.533 -24.179 -12.613 1.00 . A A .  85 ILE HG13 1 1 
       19 79549 1 1  85 ILE HG21 H   8.696 -26.021 -10.492 1.00 . A A .  85 ILE HG21 1 1 
       19 79550 1 1  85 ILE HG22 H  10.161 -26.224  -9.533 1.00 . A A .  85 ILE HG22 1 1 
       19 79551 1 1  85 ILE HG23 H   8.860 -25.189  -8.946 1.00 . A A .  85 ILE HG23 1 1 
       19 79552 1 1  85 ILE N    N   7.732 -23.414 -10.793 1.00 . A A .  85 ILE N    1 1 
       19 79553 1 1  85 ILE O    O   9.353 -21.875 -12.465 1.00 . A A .  85 ILE O    1 1 
       19 79554 1 1  86 THR C    C  12.650 -20.074 -11.271 1.00 . A A .  86 THR C    1 1 
       19 79555 1 1  86 THR CA   C  11.131 -20.037 -11.396 1.00 . A A .  86 THR CA   1 1 
       19 79556 1 1  86 THR CB   C  10.617 -18.682 -10.874 1.00 . A A .  86 THR CB   1 1 
       19 79557 1 1  86 THR CG2  C   9.128 -18.749 -10.569 1.00 . A A .  86 THR CG2  1 1 
       19 79558 1 1  86 THR H    H  10.733 -21.287  -9.735 1.00 . A A .  86 THR H    1 1 
       19 79559 1 1  86 THR HA   H  10.863 -20.123 -12.439 1.00 . A A .  86 THR HA   1 1 
       19 79560 1 1  86 THR HB   H  10.779 -17.935 -11.638 1.00 . A A .  86 THR HB   1 1 
       19 79561 1 1  86 THR HG1  H  11.804 -17.484  -9.852 1.00 . A A .  86 THR HG1  1 1 
       19 79562 1 1  86 THR HG21 H   8.715 -17.752 -10.573 1.00 . A A .  86 THR HG21 1 1 
       19 79563 1 1  86 THR HG22 H   8.980 -19.196  -9.597 1.00 . A A .  86 THR HG22 1 1 
       19 79564 1 1  86 THR HG23 H   8.633 -19.347 -11.320 1.00 . A A .  86 THR HG23 1 1 
       19 79565 1 1  86 THR N    N  10.518 -21.149 -10.681 1.00 . A A .  86 THR N    1 1 
       19 79566 1 1  86 THR O    O  13.190 -20.167 -10.169 1.00 . A A .  86 THR O    1 1 
       19 79567 1 1  86 THR OG1  O  11.335 -18.307  -9.693 1.00 . A A .  86 THR OG1  1 1 
       19 79568 1 1  87 VAL C    C  15.353 -18.777 -13.104 1.00 . A A .  87 VAL C    1 1 
       19 79569 1 1  87 VAL CA   C  14.792 -20.022 -12.425 1.00 . A A .  87 VAL CA   1 1 
       19 79570 1 1  87 VAL CB   C  15.325 -21.273 -13.149 1.00 . A A .  87 VAL CB   1 1 
       19 79571 1 1  87 VAL CG1  C  14.614 -21.463 -14.480 1.00 . A A .  87 VAL CG1  1 1 
       19 79572 1 1  87 VAL CG2  C  16.830 -21.171 -13.349 1.00 . A A .  87 VAL CG2  1 1 
       19 79573 1 1  87 VAL H    H  12.848 -19.927 -13.255 1.00 . A A .  87 VAL H    1 1 
       19 79574 1 1  87 VAL HA   H  15.138 -20.049 -11.402 1.00 . A A .  87 VAL HA   1 1 
       19 79575 1 1  87 VAL HB   H  15.123 -22.135 -12.532 1.00 . A A .  87 VAL HB   1 1 
       19 79576 1 1  87 VAL HG11 H  13.546 -21.462 -14.320 1.00 . A A .  87 VAL HG11 1 1 
       19 79577 1 1  87 VAL HG12 H  14.880 -20.658 -15.149 1.00 . A A .  87 VAL HG12 1 1 
       19 79578 1 1  87 VAL HG13 H  14.912 -22.406 -14.915 1.00 . A A .  87 VAL HG13 1 1 
       19 79579 1 1  87 VAL HG21 H  17.263 -20.600 -12.541 1.00 . A A .  87 VAL HG21 1 1 
       19 79580 1 1  87 VAL HG22 H  17.259 -22.162 -13.361 1.00 . A A .  87 VAL HG22 1 1 
       19 79581 1 1  87 VAL HG23 H  17.036 -20.679 -14.289 1.00 . A A .  87 VAL HG23 1 1 
       19 79582 1 1  87 VAL N    N  13.334 -19.999 -12.408 1.00 . A A .  87 VAL N    1 1 
       19 79583 1 1  87 VAL O    O  15.216 -18.604 -14.314 1.00 . A A .  87 VAL O    1 1 
       19 79584 1 1  88 GLU C    C  18.063 -16.620 -12.544 1.00 . A A .  88 GLU C    1 1 
       19 79585 1 1  88 GLU CA   C  16.568 -16.685 -12.841 1.00 . A A .  88 GLU CA   1 1 
       19 79586 1 1  88 GLU CB   C  15.865 -15.465 -12.241 1.00 . A A .  88 GLU CB   1 1 
       19 79587 1 1  88 GLU CD   C  15.881 -12.963 -11.891 1.00 . A A .  88 GLU CD   1 1 
       19 79588 1 1  88 GLU CG   C  16.580 -14.153 -12.518 1.00 . A A .  88 GLU CG   1 1 
       19 79589 1 1  88 GLU H    H  16.062 -18.108 -11.358 1.00 . A A .  88 GLU H    1 1 
       19 79590 1 1  88 GLU HA   H  16.425 -16.681 -13.911 1.00 . A A .  88 GLU HA   1 1 
       19 79591 1 1  88 GLU HB2  H  14.868 -15.401 -12.652 1.00 . A A .  88 GLU HB2  1 1 
       19 79592 1 1  88 GLU HB3  H  15.796 -15.594 -11.171 1.00 . A A .  88 GLU HB3  1 1 
       19 79593 1 1  88 GLU HG2  H  17.582 -14.213 -12.119 1.00 . A A .  88 GLU HG2  1 1 
       19 79594 1 1  88 GLU HG3  H  16.628 -14.002 -13.586 1.00 . A A .  88 GLU HG3  1 1 
       19 79595 1 1  88 GLU N    N  15.986 -17.914 -12.315 1.00 . A A .  88 GLU N    1 1 
       19 79596 1 1  88 GLU O    O  18.479 -16.654 -11.386 1.00 . A A .  88 GLU O    1 1 
       19 79597 1 1  88 GLU OE1  O  14.767 -13.144 -11.355 1.00 . A A .  88 GLU OE1  1 1 
       19 79598 1 1  88 GLU OE2  O  16.447 -11.851 -11.935 1.00 . A A .  88 GLU OE2  1 1 
       19 79599 1 1  89 ASP C    C  20.710 -15.365 -12.467 1.00 . A A .  89 ASP C    1 1 
       19 79600 1 1  89 ASP CA   C  20.315 -16.459 -13.453 1.00 . A A .  89 ASP CA   1 1 
       19 79601 1 1  89 ASP CB   C  20.974 -16.203 -14.809 1.00 . A A .  89 ASP CB   1 1 
       19 79602 1 1  89 ASP CG   C  22.434 -15.816 -14.680 1.00 . A A .  89 ASP CG   1 1 
       19 79603 1 1  89 ASP H    H  18.474 -16.507 -14.497 1.00 . A A .  89 ASP H    1 1 
       19 79604 1 1  89 ASP HA   H  20.656 -17.410 -13.072 1.00 . A A .  89 ASP HA   1 1 
       19 79605 1 1  89 ASP HB2  H  20.910 -17.100 -15.409 1.00 . A A .  89 ASP HB2  1 1 
       19 79606 1 1  89 ASP HB3  H  20.450 -15.402 -15.311 1.00 . A A .  89 ASP HB3  1 1 
       19 79607 1 1  89 ASP N    N  18.866 -16.529 -13.599 1.00 . A A .  89 ASP N    1 1 
       19 79608 1 1  89 ASP O    O  21.202 -15.649 -11.375 1.00 . A A .  89 ASP O    1 1 
       19 79609 1 1  89 ASP OD1  O  23.276 -16.724 -14.520 1.00 . A A .  89 ASP OD1  1 1 
       19 79610 1 1  89 ASP OD2  O  22.734 -14.605 -14.737 1.00 . A A .  89 ASP OD2  1 1 
       19 79611 1 1  90 GLN C    C  19.824 -11.845 -12.196 1.00 . A A .  90 GLN C    1 1 
       19 79612 1 1  90 GLN CA   C  20.827 -12.978 -12.010 1.00 . A A .  90 GLN CA   1 1 
       19 79613 1 1  90 GLN CB   C  22.240 -12.480 -12.322 1.00 . A A .  90 GLN CB   1 1 
       19 79614 1 1  90 GLN CD   C  23.553 -12.688 -10.174 1.00 . A A .  90 GLN CD   1 1 
       19 79615 1 1  90 GLN CG   C  23.329 -13.229 -11.572 1.00 . A A .  90 GLN CG   1 1 
       19 79616 1 1  90 GLN H    H  20.098 -13.952 -13.741 1.00 . A A .  90 GLN H    1 1 
       19 79617 1 1  90 GLN HA   H  20.791 -13.309 -10.984 1.00 . A A .  90 GLN HA   1 1 
       19 79618 1 1  90 GLN HB2  H  22.421 -12.588 -13.381 1.00 . A A .  90 GLN HB2  1 1 
       19 79619 1 1  90 GLN HB3  H  22.306 -11.434 -12.059 1.00 . A A .  90 GLN HB3  1 1 
       19 79620 1 1  90 GLN HE21 H  22.578 -14.235  -9.392 1.00 . A A .  90 GLN HE21 1 1 
       19 79621 1 1  90 GLN HE22 H  23.186 -13.080  -8.260 1.00 . A A .  90 GLN HE22 1 1 
       19 79622 1 1  90 GLN HG2  H  23.047 -14.269 -11.498 1.00 . A A .  90 GLN HG2  1 1 
       19 79623 1 1  90 GLN HG3  H  24.252 -13.147 -12.127 1.00 . A A .  90 GLN HG3  1 1 
       19 79624 1 1  90 GLN N    N  20.492 -14.114 -12.860 1.00 . A A .  90 GLN N    1 1 
       19 79625 1 1  90 GLN NE2  N  23.055 -13.406  -9.174 1.00 . A A .  90 GLN NE2  1 1 
       19 79626 1 1  90 GLN O    O  18.938 -11.919 -13.048 1.00 . A A .  90 GLN O    1 1 
       19 79627 1 1  90 GLN OE1  O  24.167 -11.636  -9.994 1.00 . A A .  90 GLN OE1  1 1 
       19 79628 1 1  91 LEU C    C  19.643  -8.572 -12.388 1.00 . A A .  91 LEU C    1 1 
       19 79629 1 1  91 LEU CA   C  19.073  -9.646 -11.468 1.00 . A A .  91 LEU CA   1 1 
       19 79630 1 1  91 LEU CB   C  18.837  -9.067 -10.072 1.00 . A A .  91 LEU CB   1 1 
       19 79631 1 1  91 LEU CD1  C  16.334  -9.035 -10.197 1.00 . A A .  91 LEU CD1  1 1 
       19 79632 1 1  91 LEU CD2  C  17.516  -7.629  -8.500 1.00 . A A .  91 LEU CD2  1 1 
       19 79633 1 1  91 LEU CG   C  17.579  -8.213  -9.903 1.00 . A A .  91 LEU CG   1 1 
       19 79634 1 1  91 LEU H    H  20.692 -10.794 -10.733 1.00 . A A .  91 LEU H    1 1 
       19 79635 1 1  91 LEU HA   H  18.130  -9.986 -11.872 1.00 . A A .  91 LEU HA   1 1 
       19 79636 1 1  91 LEU HB2  H  18.773  -9.891  -9.378 1.00 . A A .  91 LEU HB2  1 1 
       19 79637 1 1  91 LEU HB3  H  19.691  -8.453  -9.821 1.00 . A A .  91 LEU HB3  1 1 
       19 79638 1 1  91 LEU HD11 H  16.189  -9.100 -11.265 1.00 . A A .  91 LEU HD11 1 1 
       19 79639 1 1  91 LEU HD12 H  15.475  -8.560  -9.746 1.00 . A A .  91 LEU HD12 1 1 
       19 79640 1 1  91 LEU HD13 H  16.452 -10.027  -9.787 1.00 . A A .  91 LEU HD13 1 1 
       19 79641 1 1  91 LEU HD21 H  18.074  -6.704  -8.469 1.00 . A A .  91 LEU HD21 1 1 
       19 79642 1 1  91 LEU HD22 H  17.943  -8.330  -7.798 1.00 . A A .  91 LEU HD22 1 1 
       19 79643 1 1  91 LEU HD23 H  16.486  -7.437  -8.236 1.00 . A A .  91 LEU HD23 1 1 
       19 79644 1 1  91 LEU HG   H  17.611  -7.393 -10.607 1.00 . A A .  91 LEU HG   1 1 
       19 79645 1 1  91 LEU N    N  19.967 -10.796 -11.393 1.00 . A A .  91 LEU N    1 1 
       19 79646 1 1  91 LEU O    O  19.594  -7.383 -12.074 1.00 . A A .  91 LEU O    1 1 
       19 79647 1 1  92 ALA C    C  19.728  -7.660 -15.538 1.00 . A A .  92 ALA C    1 1 
       19 79648 1 1  92 ALA CA   C  20.758  -8.073 -14.492 1.00 . A A .  92 ALA CA   1 1 
       19 79649 1 1  92 ALA CB   C  21.972  -8.698 -15.163 1.00 . A A .  92 ALA CB   1 1 
       19 79650 1 1  92 ALA H    H  20.191  -9.959 -13.718 1.00 . A A .  92 ALA H    1 1 
       19 79651 1 1  92 ALA HA   H  21.086  -7.193 -13.958 1.00 . A A .  92 ALA HA   1 1 
       19 79652 1 1  92 ALA HB1  H  21.669  -9.168 -16.088 1.00 . A A .  92 ALA HB1  1 1 
       19 79653 1 1  92 ALA HB2  H  22.703  -7.931 -15.372 1.00 . A A .  92 ALA HB2  1 1 
       19 79654 1 1  92 ALA HB3  H  22.404  -9.439 -14.507 1.00 . A A .  92 ALA HB3  1 1 
       19 79655 1 1  92 ALA N    N  20.182  -8.999 -13.525 1.00 . A A .  92 ALA N    1 1 
       19 79656 1 1  92 ALA O    O  20.072  -7.081 -16.568 1.00 . A A .  92 ALA O    1 1 
       19 79657 1 1  93 ARG C    C  17.689  -8.124 -17.593 1.00 . A A .  93 ARG C    1 1 
       19 79658 1 1  93 ARG CA   C  17.382  -7.624 -16.185 1.00 . A A .  93 ARG CA   1 1 
       19 79659 1 1  93 ARG CB   C  17.158  -6.111 -16.207 1.00 . A A .  93 ARG CB   1 1 
       19 79660 1 1  93 ARG CD   C  16.745  -4.267 -14.549 1.00 . A A .  93 ARG CD   1 1 
       19 79661 1 1  93 ARG CG   C  16.269  -5.610 -15.080 1.00 . A A .  93 ARG CG   1 1 
       19 79662 1 1  93 ARG CZ   C  15.710  -2.580 -16.008 1.00 . A A .  93 ARG CZ   1 1 
       19 79663 1 1  93 ARG H    H  18.250  -8.425 -14.429 1.00 . A A .  93 ARG H    1 1 
       19 79664 1 1  93 ARG HA   H  16.483  -8.107 -15.832 1.00 . A A .  93 ARG HA   1 1 
       19 79665 1 1  93 ARG HB2  H  18.114  -5.615 -16.128 1.00 . A A .  93 ARG HB2  1 1 
       19 79666 1 1  93 ARG HB3  H  16.698  -5.841 -17.146 1.00 . A A .  93 ARG HB3  1 1 
       19 79667 1 1  93 ARG HD2  H  16.876  -4.344 -13.480 1.00 . A A .  93 ARG HD2  1 1 
       19 79668 1 1  93 ARG HD3  H  17.691  -4.028 -15.012 1.00 . A A .  93 ARG HD3  1 1 
       19 79669 1 1  93 ARG HE   H  15.186  -2.926 -14.115 1.00 . A A .  93 ARG HE   1 1 
       19 79670 1 1  93 ARG HG2  H  15.260  -5.501 -15.451 1.00 . A A .  93 ARG HG2  1 1 
       19 79671 1 1  93 ARG HG3  H  16.283  -6.331 -14.276 1.00 . A A .  93 ARG HG3  1 1 
       19 79672 1 1  93 ARG HH11 H  17.191  -3.653 -16.867 1.00 . A A .  93 ARG HH11 1 1 
       19 79673 1 1  93 ARG HH12 H  16.452  -2.461 -17.884 1.00 . A A .  93 ARG HH12 1 1 
       19 79674 1 1  93 ARG HH21 H  14.206  -1.353 -15.444 1.00 . A A .  93 ARG HH21 1 1 
       19 79675 1 1  93 ARG HH22 H  14.755  -1.152 -17.074 1.00 . A A .  93 ARG HH22 1 1 
       19 79676 1 1  93 ARG N    N  18.462  -7.962 -15.266 1.00 . A A .  93 ARG N    1 1 
       19 79677 1 1  93 ARG NE   N  15.793  -3.197 -14.834 1.00 . A A .  93 ARG NE   1 1 
       19 79678 1 1  93 ARG NH1  N  16.518  -2.926 -17.001 1.00 . A A .  93 ARG NH1  1 1 
       19 79679 1 1  93 ARG NH2  N  14.817  -1.616 -16.190 1.00 . A A .  93 ARG NH2  1 1 
       19 79680 1 1  93 ARG O    O  17.969  -7.336 -18.496 1.00 . A A .  93 ARG O    1 1 
       19 79681 1 1  94 GLY C    C  16.888 -11.069 -19.469 1.00 . A A .  94 GLY C    1 1 
       19 79682 1 1  94 GLY CA   C  17.911 -10.023 -19.074 1.00 . A A .  94 GLY CA   1 1 
       19 79683 1 1  94 GLY H    H  17.407 -10.020 -17.017 1.00 . A A .  94 GLY H    1 1 
       19 79684 1 1  94 GLY HA2  H  17.912  -9.238 -19.815 1.00 . A A .  94 GLY HA2  1 1 
       19 79685 1 1  94 GLY HA3  H  18.888 -10.483 -19.050 1.00 . A A .  94 GLY HA3  1 1 
       19 79686 1 1  94 GLY N    N  17.635  -9.440 -17.774 1.00 . A A .  94 GLY N    1 1 
       19 79687 1 1  94 GLY O    O  15.775 -10.736 -19.881 1.00 . A A .  94 GLY O    1 1 
       19 79688 1 1  95 LEU C    C  16.212 -14.403 -18.525 1.00 . A A .  95 LEU C    1 1 
       19 79689 1 1  95 LEU CA   C  16.370 -13.437 -19.695 1.00 . A A .  95 LEU CA   1 1 
       19 79690 1 1  95 LEU CB   C  16.903 -14.183 -20.919 1.00 . A A .  95 LEU CB   1 1 
       19 79691 1 1  95 LEU CD1  C  18.305 -16.033 -21.865 1.00 . A A .  95 LEU CD1  1 1 
       19 79692 1 1  95 LEU CD2  C  19.350 -14.305 -20.389 1.00 . A A .  95 LEU CD2  1 1 
       19 79693 1 1  95 LEU CG   C  18.092 -15.113 -20.673 1.00 . A A .  95 LEU CG   1 1 
       19 79694 1 1  95 LEU H    H  18.161 -12.540 -19.012 1.00 . A A .  95 LEU H    1 1 
       19 79695 1 1  95 LEU HA   H  15.404 -13.016 -19.932 1.00 . A A .  95 LEU HA   1 1 
       19 79696 1 1  95 LEU HB2  H  16.096 -14.778 -21.321 1.00 . A A .  95 LEU HB2  1 1 
       19 79697 1 1  95 LEU HB3  H  17.203 -13.446 -21.650 1.00 . A A .  95 LEU HB3  1 1 
       19 79698 1 1  95 LEU HD11 H  19.060 -16.766 -21.623 1.00 . A A .  95 LEU HD11 1 1 
       19 79699 1 1  95 LEU HD12 H  18.628 -15.452 -22.716 1.00 . A A .  95 LEU HD12 1 1 
       19 79700 1 1  95 LEU HD13 H  17.378 -16.535 -22.103 1.00 . A A .  95 LEU HD13 1 1 
       19 79701 1 1  95 LEU HD21 H  20.173 -14.708 -20.961 1.00 . A A .  95 LEU HD21 1 1 
       19 79702 1 1  95 LEU HD22 H  19.582 -14.359 -19.336 1.00 . A A .  95 LEU HD22 1 1 
       19 79703 1 1  95 LEU HD23 H  19.187 -13.274 -20.669 1.00 . A A .  95 LEU HD23 1 1 
       19 79704 1 1  95 LEU HG   H  17.887 -15.729 -19.809 1.00 . A A .  95 LEU HG   1 1 
       19 79705 1 1  95 LEU N    N  17.263 -12.337 -19.346 1.00 . A A .  95 LEU N    1 1 
       19 79706 1 1  95 LEU O    O  17.187 -14.754 -17.860 1.00 . A A .  95 LEU O    1 1 
       19 79707 1 1  96 LYS C    C  13.725 -16.847 -17.648 1.00 . A A .  96 LYS C    1 1 
       19 79708 1 1  96 LYS CA   C  14.691 -15.759 -17.193 1.00 . A A .  96 LYS CA   1 1 
       19 79709 1 1  96 LYS CB   C  14.104 -15.008 -15.995 1.00 . A A .  96 LYS CB   1 1 
       19 79710 1 1  96 LYS CD   C  14.102 -12.927 -14.589 1.00 . A A .  96 LYS CD   1 1 
       19 79711 1 1  96 LYS CE   C  14.708 -11.545 -14.396 1.00 . A A .  96 LYS CE   1 1 
       19 79712 1 1  96 LYS CG   C  14.799 -13.690 -15.703 1.00 . A A .  96 LYS CG   1 1 
       19 79713 1 1  96 LYS H    H  14.242 -14.514 -18.845 1.00 . A A .  96 LYS H    1 1 
       19 79714 1 1  96 LYS HA   H  15.621 -16.220 -16.896 1.00 . A A .  96 LYS HA   1 1 
       19 79715 1 1  96 LYS HB2  H  13.061 -14.805 -16.190 1.00 . A A .  96 LYS HB2  1 1 
       19 79716 1 1  96 LYS HB3  H  14.182 -15.635 -15.119 1.00 . A A .  96 LYS HB3  1 1 
       19 79717 1 1  96 LYS HD2  H  13.057 -12.818 -14.838 1.00 . A A .  96 LYS HD2  1 1 
       19 79718 1 1  96 LYS HD3  H  14.198 -13.484 -13.668 1.00 . A A .  96 LYS HD3  1 1 
       19 79719 1 1  96 LYS HE2  H  15.763 -11.653 -14.199 1.00 . A A .  96 LYS HE2  1 1 
       19 79720 1 1  96 LYS HE3  H  14.568 -10.976 -15.303 1.00 . A A .  96 LYS HE3  1 1 
       19 79721 1 1  96 LYS HG2  H  15.818 -13.889 -15.405 1.00 . A A .  96 LYS HG2  1 1 
       19 79722 1 1  96 LYS HG3  H  14.796 -13.085 -16.598 1.00 . A A .  96 LYS HG3  1 1 
       19 79723 1 1  96 LYS HZ1  H  13.118 -10.505 -13.527 1.00 . A A .  96 LYS HZ1  1 1 
       19 79724 1 1  96 LYS HZ2  H  14.643  -9.980 -13.014 1.00 . A A .  96 LYS HZ2  1 1 
       19 79725 1 1  96 LYS HZ3  H  14.010 -11.435 -12.430 1.00 . A A .  96 LYS HZ3  1 1 
       19 79726 1 1  96 LYS N    N  14.978 -14.830 -18.280 1.00 . A A .  96 LYS N    1 1 
       19 79727 1 1  96 LYS NZ   N  14.075 -10.815 -13.263 1.00 . A A .  96 LYS NZ   1 1 
       19 79728 1 1  96 LYS O    O  12.936 -16.645 -18.572 1.00 . A A .  96 LYS O    1 1 
       19 79729 1 1  97 LEU C    C  12.068 -19.529 -16.132 1.00 . A A .  97 LEU C    1 1 
       19 79730 1 1  97 LEU CA   C  12.920 -19.123 -17.330 1.00 . A A .  97 LEU CA   1 1 
       19 79731 1 1  97 LEU CB   C  13.752 -20.314 -17.807 1.00 . A A .  97 LEU CB   1 1 
       19 79732 1 1  97 LEU CD1  C  14.076 -22.129 -19.506 1.00 . A A .  97 LEU CD1  1 1 
       19 79733 1 1  97 LEU CD2  C  12.066 -22.158 -18.018 1.00 . A A .  97 LEU CD2  1 1 
       19 79734 1 1  97 LEU CG   C  13.054 -21.278 -18.769 1.00 . A A .  97 LEU CG   1 1 
       19 79735 1 1  97 LEU H    H  14.440 -18.103 -16.267 1.00 . A A .  97 LEU H    1 1 
       19 79736 1 1  97 LEU HA   H  12.267 -18.806 -18.130 1.00 . A A .  97 LEU HA   1 1 
       19 79737 1 1  97 LEU HB2  H  14.628 -19.928 -18.305 1.00 . A A .  97 LEU HB2  1 1 
       19 79738 1 1  97 LEU HB3  H  14.053 -20.877 -16.935 1.00 . A A .  97 LEU HB3  1 1 
       19 79739 1 1  97 LEU HD11 H  13.603 -22.611 -20.347 1.00 . A A .  97 LEU HD11 1 1 
       19 79740 1 1  97 LEU HD12 H  14.470 -22.879 -18.836 1.00 . A A .  97 LEU HD12 1 1 
       19 79741 1 1  97 LEU HD13 H  14.882 -21.501 -19.856 1.00 . A A .  97 LEU HD13 1 1 
       19 79742 1 1  97 LEU HD21 H  12.259 -22.093 -16.958 1.00 . A A .  97 LEU HD21 1 1 
       19 79743 1 1  97 LEU HD22 H  12.177 -23.182 -18.343 1.00 . A A .  97 LEU HD22 1 1 
       19 79744 1 1  97 LEU HD23 H  11.059 -21.823 -18.222 1.00 . A A .  97 LEU HD23 1 1 
       19 79745 1 1  97 LEU HG   H  12.504 -20.707 -19.504 1.00 . A A .  97 LEU HG   1 1 
       19 79746 1 1  97 LEU N    N  13.791 -18.002 -16.993 1.00 . A A .  97 LEU N    1 1 
       19 79747 1 1  97 LEU O    O  12.535 -19.519 -14.992 1.00 . A A .  97 LEU O    1 1 
       19 79748 1 1  98 THR C    C   9.036 -21.475 -15.790 1.00 . A A .  98 THR C    1 1 
       19 79749 1 1  98 THR CA   C   9.900 -20.302 -15.341 1.00 . A A .  98 THR CA   1 1 
       19 79750 1 1  98 THR CB   C   8.984 -19.141 -14.908 1.00 . A A .  98 THR CB   1 1 
       19 79751 1 1  98 THR CG2  C   9.797 -17.884 -14.635 1.00 . A A .  98 THR CG2  1 1 
       19 79752 1 1  98 THR H    H  10.503 -19.878 -17.325 1.00 . A A .  98 THR H    1 1 
       19 79753 1 1  98 THR HA   H  10.489 -20.606 -14.488 1.00 . A A .  98 THR HA   1 1 
       19 79754 1 1  98 THR HB   H   8.473 -19.426 -14.000 1.00 . A A .  98 THR HB   1 1 
       19 79755 1 1  98 THR HG1  H   7.240 -19.426 -15.782 1.00 . A A .  98 THR HG1  1 1 
       19 79756 1 1  98 THR HG21 H   9.292 -17.284 -13.893 1.00 . A A .  98 THR HG21 1 1 
       19 79757 1 1  98 THR HG22 H   9.899 -17.316 -15.548 1.00 . A A .  98 THR HG22 1 1 
       19 79758 1 1  98 THR HG23 H  10.775 -18.160 -14.271 1.00 . A A .  98 THR HG23 1 1 
       19 79759 1 1  98 THR N    N  10.817 -19.890 -16.397 1.00 . A A .  98 THR N    1 1 
       19 79760 1 1  98 THR O    O   8.278 -21.368 -16.754 1.00 . A A .  98 THR O    1 1 
       19 79761 1 1  98 THR OG1  O   8.014 -18.876 -15.927 1.00 . A A .  98 THR OG1  1 1 
       19 79762 1 1  99 PHE C    C   7.192 -23.941 -14.470 1.00 . A A .  99 PHE C    1 1 
       19 79763 1 1  99 PHE CA   C   8.385 -23.789 -15.410 1.00 . A A .  99 PHE CA   1 1 
       19 79764 1 1  99 PHE CB   C   9.273 -25.033 -15.330 1.00 . A A .  99 PHE CB   1 1 
       19 79765 1 1  99 PHE CD1  C   7.818 -27.029 -15.770 1.00 . A A .  99 PHE CD1  1 1 
       19 79766 1 1  99 PHE CD2  C   9.354 -26.352 -17.463 1.00 . A A .  99 PHE CD2  1 1 
       19 79767 1 1  99 PHE CE1  C   7.387 -28.068 -16.573 1.00 . A A .  99 PHE CE1  1 1 
       19 79768 1 1  99 PHE CE2  C   8.927 -27.389 -18.271 1.00 . A A .  99 PHE CE2  1 1 
       19 79769 1 1  99 PHE CG   C   8.806 -26.160 -16.205 1.00 . A A .  99 PHE CG   1 1 
       19 79770 1 1  99 PHE CZ   C   7.941 -28.248 -17.825 1.00 . A A .  99 PHE CZ   1 1 
       19 79771 1 1  99 PHE H    H   9.776 -22.619 -14.326 1.00 . A A .  99 PHE H    1 1 
       19 79772 1 1  99 PHE HA   H   8.020 -23.682 -16.420 1.00 . A A .  99 PHE HA   1 1 
       19 79773 1 1  99 PHE HB2  H  10.275 -24.771 -15.634 1.00 . A A .  99 PHE HB2  1 1 
       19 79774 1 1  99 PHE HB3  H   9.292 -25.387 -14.311 1.00 . A A .  99 PHE HB3  1 1 
       19 79775 1 1  99 PHE HD1  H   7.383 -26.889 -14.791 1.00 . A A .  99 PHE HD1  1 1 
       19 79776 1 1  99 PHE HD2  H  10.126 -25.680 -17.813 1.00 . A A .  99 PHE HD2  1 1 
       19 79777 1 1  99 PHE HE1  H   6.616 -28.738 -16.222 1.00 . A A .  99 PHE HE1  1 1 
       19 79778 1 1  99 PHE HE2  H   9.363 -27.526 -19.249 1.00 . A A .  99 PHE HE2  1 1 
       19 79779 1 1  99 PHE HZ   H   7.606 -29.059 -18.454 1.00 . A A .  99 PHE HZ   1 1 
       19 79780 1 1  99 PHE N    N   9.155 -22.595 -15.084 1.00 . A A .  99 PHE N    1 1 
       19 79781 1 1  99 PHE O    O   7.350 -24.292 -13.301 1.00 . A A .  99 PHE O    1 1 
       19 79782 1 1 100 ASP C    C   4.099 -25.125 -14.428 1.00 . A A . 100 ASP C    1 1 
       19 79783 1 1 100 ASP CA   C   4.779 -23.779 -14.199 1.00 . A A . 100 ASP CA   1 1 
       19 79784 1 1 100 ASP CB   C   3.818 -22.642 -14.548 1.00 . A A . 100 ASP CB   1 1 
       19 79785 1 1 100 ASP CG   C   3.347 -22.704 -15.988 1.00 . A A . 100 ASP CG   1 1 
       19 79786 1 1 100 ASP H    H   5.938 -23.397 -15.929 1.00 . A A . 100 ASP H    1 1 
       19 79787 1 1 100 ASP HA   H   5.051 -23.701 -13.157 1.00 . A A . 100 ASP HA   1 1 
       19 79788 1 1 100 ASP HB2  H   2.953 -22.699 -13.903 1.00 . A A . 100 ASP HB2  1 1 
       19 79789 1 1 100 ASP HB3  H   4.317 -21.697 -14.391 1.00 . A A . 100 ASP HB3  1 1 
       19 79790 1 1 100 ASP N    N   5.999 -23.673 -14.990 1.00 . A A . 100 ASP N    1 1 
       19 79791 1 1 100 ASP O    O   4.221 -25.719 -15.499 1.00 . A A . 100 ASP O    1 1 
       19 79792 1 1 100 ASP OD1  O   4.206 -22.709 -16.894 1.00 . A A . 100 ASP OD1  1 1 
       19 79793 1 1 100 ASP OD2  O   2.119 -22.748 -16.208 1.00 . A A . 100 ASP OD2  1 1 
       19 79794 1 1 101 SER C    C   1.186 -26.697 -13.294 1.00 . A A . 101 SER C    1 1 
       19 79795 1 1 101 SER CA   C   2.686 -26.879 -13.504 1.00 . A A . 101 SER CA   1 1 
       19 79796 1 1 101 SER CB   C   3.242 -27.860 -12.470 1.00 . A A . 101 SER CB   1 1 
       19 79797 1 1 101 SER H    H   3.322 -25.081 -12.586 1.00 . A A . 101 SER H    1 1 
       19 79798 1 1 101 SER HA   H   2.853 -27.279 -14.493 1.00 . A A . 101 SER HA   1 1 
       19 79799 1 1 101 SER HB2  H   4.319 -27.883 -12.542 1.00 . A A . 101 SER HB2  1 1 
       19 79800 1 1 101 SER HB3  H   2.953 -27.537 -11.480 1.00 . A A . 101 SER HB3  1 1 
       19 79801 1 1 101 SER HG   H   1.830 -29.118 -12.982 1.00 . A A . 101 SER HG   1 1 
       19 79802 1 1 101 SER N    N   3.382 -25.601 -13.415 1.00 . A A . 101 SER N    1 1 
       19 79803 1 1 101 SER O    O   0.756 -26.063 -12.330 1.00 . A A . 101 SER O    1 1 
       19 79804 1 1 101 SER OG   O   2.742 -29.168 -12.688 1.00 . A A . 101 SER OG   1 1 
       19 79805 1 1 102 SER C    C  -1.633 -28.268 -13.253 1.00 . A A . 102 SER C    1 1 
       19 79806 1 1 102 SER CA   C  -1.057 -27.154 -14.121 1.00 . A A . 102 SER CA   1 1 
       19 79807 1 1 102 SER CB   C  -1.674 -27.211 -15.520 1.00 . A A . 102 SER CB   1 1 
       19 79808 1 1 102 SER H    H   0.798 -27.749 -14.949 1.00 . A A . 102 SER H    1 1 
       19 79809 1 1 102 SER HA   H  -1.297 -26.202 -13.670 1.00 . A A . 102 SER HA   1 1 
       19 79810 1 1 102 SER HB2  H  -0.924 -27.528 -16.229 1.00 . A A . 102 SER HB2  1 1 
       19 79811 1 1 102 SER HB3  H  -2.492 -27.917 -15.521 1.00 . A A . 102 SER HB3  1 1 
       19 79812 1 1 102 SER HG   H  -3.125 -25.952 -15.902 1.00 . A A . 102 SER HG   1 1 
       19 79813 1 1 102 SER N    N   0.395 -27.257 -14.204 1.00 . A A . 102 SER N    1 1 
       19 79814 1 1 102 SER O    O  -1.003 -29.309 -13.060 1.00 . A A . 102 SER O    1 1 
       19 79815 1 1 102 SER OG   O  -2.166 -25.941 -15.913 1.00 . A A . 102 SER OG   1 1 
       19 79816 1 1 103 PHE C    C  -4.528 -29.824 -12.676 1.00 . A A . 103 PHE C    1 1 
       19 79817 1 1 103 PHE CA   C  -3.496 -29.027 -11.883 1.00 . A A . 103 PHE CA   1 1 
       19 79818 1 1 103 PHE CB   C  -4.171 -28.337 -10.696 1.00 . A A . 103 PHE CB   1 1 
       19 79819 1 1 103 PHE CD1  C  -6.062 -26.897 -11.499 1.00 . A A . 103 PHE CD1  1 1 
       19 79820 1 1 103 PHE CD2  C  -4.012 -25.841 -10.895 1.00 . A A . 103 PHE CD2  1 1 
       19 79821 1 1 103 PHE CE1  C  -6.606 -25.666 -11.814 1.00 . A A . 103 PHE CE1  1 1 
       19 79822 1 1 103 PHE CE2  C  -4.551 -24.607 -11.208 1.00 . A A . 103 PHE CE2  1 1 
       19 79823 1 1 103 PHE CG   C  -4.760 -26.998 -11.037 1.00 . A A . 103 PHE CG   1 1 
       19 79824 1 1 103 PHE CZ   C  -5.850 -24.520 -11.667 1.00 . A A . 103 PHE CZ   1 1 
       19 79825 1 1 103 PHE H    H  -3.286 -27.194 -12.921 1.00 . A A . 103 PHE H    1 1 
       19 79826 1 1 103 PHE HA   H  -2.742 -29.705 -11.513 1.00 . A A . 103 PHE HA   1 1 
       19 79827 1 1 103 PHE HB2  H  -4.968 -28.965 -10.328 1.00 . A A . 103 PHE HB2  1 1 
       19 79828 1 1 103 PHE HB3  H  -3.442 -28.191  -9.912 1.00 . A A . 103 PHE HB3  1 1 
       19 79829 1 1 103 PHE HD1  H  -6.655 -27.792 -11.613 1.00 . A A . 103 PHE HD1  1 1 
       19 79830 1 1 103 PHE HD2  H  -2.994 -25.908 -10.535 1.00 . A A . 103 PHE HD2  1 1 
       19 79831 1 1 103 PHE HE1  H  -7.623 -25.601 -12.172 1.00 . A A . 103 PHE HE1  1 1 
       19 79832 1 1 103 PHE HE2  H  -3.956 -23.713 -11.092 1.00 . A A . 103 PHE HE2  1 1 
       19 79833 1 1 103 PHE HZ   H  -6.273 -23.557 -11.913 1.00 . A A . 103 PHE HZ   1 1 
       19 79834 1 1 103 PHE N    N  -2.834 -28.043 -12.731 1.00 . A A . 103 PHE N    1 1 
       19 79835 1 1 103 PHE O    O  -5.630 -29.343 -12.939 1.00 . A A . 103 PHE O    1 1 
       19 79836 1 1 104 SER C    C  -5.960 -32.710 -12.896 1.00 . A A . 104 SER C    1 1 
       19 79837 1 1 104 SER CA   C  -5.052 -31.906 -13.822 1.00 . A A . 104 SER CA   1 1 
       19 79838 1 1 104 SER CB   C  -4.241 -32.853 -14.709 1.00 . A A . 104 SER CB   1 1 
       19 79839 1 1 104 SER H    H  -3.268 -31.371 -12.815 1.00 . A A . 104 SER H    1 1 
       19 79840 1 1 104 SER HA   H  -5.664 -31.276 -14.449 1.00 . A A . 104 SER HA   1 1 
       19 79841 1 1 104 SER HB2  H  -4.151 -33.811 -14.220 1.00 . A A . 104 SER HB2  1 1 
       19 79842 1 1 104 SER HB3  H  -4.747 -32.978 -15.655 1.00 . A A . 104 SER HB3  1 1 
       19 79843 1 1 104 SER HG   H  -2.935 -31.395 -14.780 1.00 . A A . 104 SER HG   1 1 
       19 79844 1 1 104 SER N    N  -4.161 -31.044 -13.055 1.00 . A A . 104 SER N    1 1 
       19 79845 1 1 104 SER O    O  -5.519 -33.609 -12.179 1.00 . A A . 104 SER O    1 1 
       19 79846 1 1 104 SER OG   O  -2.942 -32.340 -14.950 1.00 . A A . 104 SER OG   1 1 
       19 79847 1 1 105 PRO C    C  -8.515 -34.492 -12.536 1.00 . A A . 105 PRO C    1 1 
       19 79848 1 1 105 PRO CA   C  -8.258 -33.059 -12.079 1.00 . A A . 105 PRO CA   1 1 
       19 79849 1 1 105 PRO CB   C  -9.514 -32.205 -12.265 1.00 . A A . 105 PRO CB   1 1 
       19 79850 1 1 105 PRO CD   C  -7.855 -31.320 -13.741 1.00 . A A . 105 PRO CD   1 1 
       19 79851 1 1 105 PRO CG   C  -9.334 -31.549 -13.590 1.00 . A A . 105 PRO CG   1 1 
       19 79852 1 1 105 PRO HA   H  -7.972 -33.061 -11.038 1.00 . A A . 105 PRO HA   1 1 
       19 79853 1 1 105 PRO HB2  H -10.389 -32.840 -12.254 1.00 . A A . 105 PRO HB2  1 1 
       19 79854 1 1 105 PRO HB3  H  -9.580 -31.478 -11.470 1.00 . A A . 105 PRO HB3  1 1 
       19 79855 1 1 105 PRO HD2  H  -7.560 -31.427 -14.774 1.00 . A A . 105 PRO HD2  1 1 
       19 79856 1 1 105 PRO HD3  H  -7.585 -30.343 -13.369 1.00 . A A . 105 PRO HD3  1 1 
       19 79857 1 1 105 PRO HG2  H  -9.695 -32.198 -14.374 1.00 . A A . 105 PRO HG2  1 1 
       19 79858 1 1 105 PRO HG3  H  -9.862 -30.607 -13.608 1.00 . A A . 105 PRO HG3  1 1 
       19 79859 1 1 105 PRO N    N  -7.260 -32.381 -12.911 1.00 . A A . 105 PRO N    1 1 
       19 79860 1 1 105 PRO O    O  -7.767 -35.039 -13.344 1.00 . A A . 105 PRO O    1 1 
       19 79861 1 1 106 ASN C    C  -8.862 -37.441 -11.897 1.00 . A A . 106 ASN C    1 1 
       19 79862 1 1 106 ASN CA   C  -9.934 -36.462 -12.365 1.00 . A A . 106 ASN CA   1 1 
       19 79863 1 1 106 ASN CB   C -10.128 -36.586 -13.878 1.00 . A A . 106 ASN CB   1 1 
       19 79864 1 1 106 ASN CG   C -10.900 -35.417 -14.460 1.00 . A A . 106 ASN CG   1 1 
       19 79865 1 1 106 ASN H    H -10.137 -34.604 -11.371 1.00 . A A . 106 ASN H    1 1 
       19 79866 1 1 106 ASN HA   H -10.864 -36.701 -11.871 1.00 . A A . 106 ASN HA   1 1 
       19 79867 1 1 106 ASN HB2  H  -9.161 -36.627 -14.357 1.00 . A A . 106 ASN HB2  1 1 
       19 79868 1 1 106 ASN HB3  H -10.671 -37.494 -14.092 1.00 . A A . 106 ASN HB3  1 1 
       19 79869 1 1 106 ASN HD21 H -12.569 -36.051 -13.584 1.00 . A A . 106 ASN HD21 1 1 
       19 79870 1 1 106 ASN HD22 H -12.714 -34.606 -14.521 1.00 . A A . 106 ASN HD22 1 1 
       19 79871 1 1 106 ASN N    N  -9.579 -35.093 -12.011 1.00 . A A . 106 ASN N    1 1 
       19 79872 1 1 106 ASN ND2  N -12.191 -35.351 -14.157 1.00 . A A . 106 ASN ND2  1 1 
       19 79873 1 1 106 ASN O    O  -8.556 -38.419 -12.580 1.00 . A A . 106 ASN O    1 1 
       19 79874 1 1 106 ASN OD1  O -10.341 -34.583 -15.172 1.00 . A A . 106 ASN OD1  1 1 
       19 79875 1 1 107 THR C    C  -6.175 -38.329 -11.198 1.00 . A A . 107 THR C    1 1 
       19 79876 1 1 107 THR CA   C  -7.255 -38.027 -10.166 1.00 . A A . 107 THR CA   1 1 
       19 79877 1 1 107 THR CB   C  -7.839 -39.355  -9.649 1.00 . A A . 107 THR CB   1 1 
       19 79878 1 1 107 THR CG2  C  -9.086 -39.108  -8.813 1.00 . A A . 107 THR CG2  1 1 
       19 79879 1 1 107 THR H    H  -8.579 -36.378 -10.228 1.00 . A A . 107 THR H    1 1 
       19 79880 1 1 107 THR HA   H  -6.807 -37.506  -9.332 1.00 . A A . 107 THR HA   1 1 
       19 79881 1 1 107 THR HB   H  -7.099 -39.840  -9.029 1.00 . A A . 107 THR HB   1 1 
       19 79882 1 1 107 THR HG1  H  -7.470 -40.872 -10.853 1.00 . A A . 107 THR HG1  1 1 
       19 79883 1 1 107 THR HG21 H  -9.187 -38.051  -8.621 1.00 . A A . 107 THR HG21 1 1 
       19 79884 1 1 107 THR HG22 H  -9.001 -39.637  -7.875 1.00 . A A . 107 THR HG22 1 1 
       19 79885 1 1 107 THR HG23 H  -9.954 -39.462  -9.348 1.00 . A A . 107 THR HG23 1 1 
       19 79886 1 1 107 THR N    N  -8.293 -37.172 -10.726 1.00 . A A . 107 THR N    1 1 
       19 79887 1 1 107 THR O    O  -5.534 -39.378 -11.153 1.00 . A A . 107 THR O    1 1 
       19 79888 1 1 107 THR OG1  O  -8.160 -40.212 -10.750 1.00 . A A . 107 THR OG1  1 1 
       19 79889 1 1 108 GLY C    C  -3.567 -37.328 -12.654 1.00 . A A . 108 GLY C    1 1 
       19 79890 1 1 108 GLY CA   C  -4.972 -37.586 -13.161 1.00 . A A . 108 GLY CA   1 1 
       19 79891 1 1 108 GLY H    H  -6.518 -36.583 -12.117 1.00 . A A . 108 GLY H    1 1 
       19 79892 1 1 108 GLY HA2  H  -5.031 -38.600 -13.527 1.00 . A A . 108 GLY HA2  1 1 
       19 79893 1 1 108 GLY HA3  H  -5.179 -36.907 -13.975 1.00 . A A . 108 GLY HA3  1 1 
       19 79894 1 1 108 GLY N    N  -5.977 -37.401 -12.130 1.00 . A A . 108 GLY N    1 1 
       19 79895 1 1 108 GLY O    O  -2.913 -38.230 -12.129 1.00 . A A . 108 GLY O    1 1 
       19 79896 1 1 109 LYS C    C  -1.495 -34.242 -12.638 1.00 . A A . 109 LYS C    1 1 
       19 79897 1 1 109 LYS CA   C  -1.763 -35.719 -12.368 1.00 . A A . 109 LYS CA   1 1 
       19 79898 1 1 109 LYS CB   C  -0.709 -36.577 -13.073 1.00 . A A . 109 LYS CB   1 1 
       19 79899 1 1 109 LYS CD   C   0.132 -38.395 -11.558 1.00 . A A . 109 LYS CD   1 1 
       19 79900 1 1 109 LYS CE   C   0.260 -39.499 -12.596 1.00 . A A . 109 LYS CE   1 1 
       19 79901 1 1 109 LYS CG   C   0.417 -37.029 -12.160 1.00 . A A . 109 LYS CG   1 1 
       19 79902 1 1 109 LYS H    H  -3.669 -35.419 -13.239 1.00 . A A . 109 LYS H    1 1 
       19 79903 1 1 109 LYS HA   H  -1.705 -35.895 -11.305 1.00 . A A . 109 LYS HA   1 1 
       19 79904 1 1 109 LYS HB2  H  -1.190 -37.454 -13.480 1.00 . A A . 109 LYS HB2  1 1 
       19 79905 1 1 109 LYS HB3  H  -0.280 -36.004 -13.883 1.00 . A A . 109 LYS HB3  1 1 
       19 79906 1 1 109 LYS HD2  H   0.836 -38.582 -10.761 1.00 . A A . 109 LYS HD2  1 1 
       19 79907 1 1 109 LYS HD3  H  -0.873 -38.401 -11.161 1.00 . A A . 109 LYS HD3  1 1 
       19 79908 1 1 109 LYS HE2  H  -0.100 -40.422 -12.167 1.00 . A A . 109 LYS HE2  1 1 
       19 79909 1 1 109 LYS HE3  H  -0.343 -39.241 -13.453 1.00 . A A . 109 LYS HE3  1 1 
       19 79910 1 1 109 LYS HG2  H   1.332 -37.083 -12.731 1.00 . A A . 109 LYS HG2  1 1 
       19 79911 1 1 109 LYS HG3  H   0.531 -36.310 -11.361 1.00 . A A . 109 LYS HG3  1 1 
       19 79912 1 1 109 LYS HZ1  H   2.313 -39.155 -12.413 1.00 . A A . 109 LYS HZ1  1 1 
       19 79913 1 1 109 LYS HZ2  H   1.790 -39.347 -14.010 1.00 . A A . 109 LYS HZ2  1 1 
       19 79914 1 1 109 LYS HZ3  H   1.926 -40.694 -12.998 1.00 . A A . 109 LYS HZ3  1 1 
       19 79915 1 1 109 LYS N    N  -3.100 -36.095 -12.813 1.00 . A A . 109 LYS N    1 1 
       19 79916 1 1 109 LYS NZ   N   1.671 -39.687 -13.034 1.00 . A A . 109 LYS NZ   1 1 
       19 79917 1 1 109 LYS O    O  -2.419 -33.430 -12.678 1.00 . A A . 109 LYS O    1 1 
       19 79918 1 1 110 LYS C    C   0.614 -32.355 -14.540 1.00 . A A . 110 LYS C    1 1 
       19 79919 1 1 110 LYS CA   C   0.166 -32.521 -13.091 1.00 . A A . 110 LYS CA   1 1 
       19 79920 1 1 110 LYS CB   C   1.292 -32.095 -12.146 1.00 . A A . 110 LYS CB   1 1 
       19 79921 1 1 110 LYS CD   C   3.464 -31.879 -13.390 1.00 . A A . 110 LYS CD   1 1 
       19 79922 1 1 110 LYS CE   C   4.324 -32.726 -14.316 1.00 . A A . 110 LYS CE   1 1 
       19 79923 1 1 110 LYS CG   C   2.629 -32.744 -12.461 1.00 . A A . 110 LYS CG   1 1 
       19 79924 1 1 110 LYS H    H   0.468 -34.593 -12.778 1.00 . A A . 110 LYS H    1 1 
       19 79925 1 1 110 LYS HA   H  -0.694 -31.893 -12.919 1.00 . A A . 110 LYS HA   1 1 
       19 79926 1 1 110 LYS HB2  H   1.412 -31.024 -12.209 1.00 . A A . 110 LYS HB2  1 1 
       19 79927 1 1 110 LYS HB3  H   1.016 -32.359 -11.135 1.00 . A A . 110 LYS HB3  1 1 
       19 79928 1 1 110 LYS HD2  H   2.804 -31.269 -13.989 1.00 . A A . 110 LYS HD2  1 1 
       19 79929 1 1 110 LYS HD3  H   4.106 -31.244 -12.797 1.00 . A A . 110 LYS HD3  1 1 
       19 79930 1 1 110 LYS HE2  H   3.765 -33.603 -14.603 1.00 . A A . 110 LYS HE2  1 1 
       19 79931 1 1 110 LYS HE3  H   4.561 -32.146 -15.196 1.00 . A A . 110 LYS HE3  1 1 
       19 79932 1 1 110 LYS HG2  H   3.172 -32.893 -11.540 1.00 . A A . 110 LYS HG2  1 1 
       19 79933 1 1 110 LYS HG3  H   2.452 -33.700 -12.935 1.00 . A A . 110 LYS HG3  1 1 
       19 79934 1 1 110 LYS HZ1  H   5.388 -33.812 -12.884 1.00 . A A . 110 LYS HZ1  1 1 
       19 79935 1 1 110 LYS HZ2  H   6.090 -32.323 -13.275 1.00 . A A . 110 LYS HZ2  1 1 
       19 79936 1 1 110 LYS HZ3  H   6.210 -33.623 -14.350 1.00 . A A . 110 LYS HZ3  1 1 
       19 79937 1 1 110 LYS N    N  -0.224 -33.900 -12.823 1.00 . A A . 110 LYS N    1 1 
       19 79938 1 1 110 LYS NZ   N   5.592 -33.151 -13.660 1.00 . A A . 110 LYS NZ   1 1 
       19 79939 1 1 110 LYS O    O   0.977 -33.326 -15.202 1.00 . A A . 110 LYS O    1 1 
       19 79940 1 1 111 ASN C    C   2.257 -29.974 -16.419 1.00 . A A . 111 ASN C    1 1 
       19 79941 1 1 111 ASN CA   C   0.991 -30.825 -16.395 1.00 . A A . 111 ASN CA   1 1 
       19 79942 1 1 111 ASN CB   C  -0.136 -30.104 -17.138 1.00 . A A . 111 ASN CB   1 1 
       19 79943 1 1 111 ASN CG   C  -1.508 -30.480 -16.613 1.00 . A A . 111 ASN CG   1 1 
       19 79944 1 1 111 ASN H    H   0.287 -30.385 -14.448 1.00 . A A . 111 ASN H    1 1 
       19 79945 1 1 111 ASN HA   H   1.192 -31.763 -16.889 1.00 . A A . 111 ASN HA   1 1 
       19 79946 1 1 111 ASN HB2  H  -0.009 -29.037 -17.025 1.00 . A A . 111 ASN HB2  1 1 
       19 79947 1 1 111 ASN HB3  H  -0.089 -30.359 -18.186 1.00 . A A . 111 ASN HB3  1 1 
       19 79948 1 1 111 ASN HD21 H  -1.888 -31.508 -18.272 1.00 . A A . 111 ASN HD21 1 1 
       19 79949 1 1 111 ASN HD22 H  -3.149 -31.495 -17.091 1.00 . A A . 111 ASN HD22 1 1 
       19 79950 1 1 111 ASN N    N   0.586 -31.118 -15.025 1.00 . A A . 111 ASN N    1 1 
       19 79951 1 1 111 ASN ND2  N  -2.257 -31.238 -17.405 1.00 . A A . 111 ASN ND2  1 1 
       19 79952 1 1 111 ASN O    O   2.399 -29.033 -15.638 1.00 . A A . 111 ASN O    1 1 
       19 79953 1 1 111 ASN OD1  O  -1.889 -30.094 -15.508 1.00 . A A . 111 ASN OD1  1 1 
       19 79954 1 1 112 ALA C    C   4.289 -28.425 -18.439 1.00 . A A . 112 ALA C    1 1 
       19 79955 1 1 112 ALA CA   C   4.426 -29.576 -17.448 1.00 . A A . 112 ALA CA   1 1 
       19 79956 1 1 112 ALA CB   C   5.546 -30.513 -17.875 1.00 . A A . 112 ALA CB   1 1 
       19 79957 1 1 112 ALA H    H   3.002 -31.071 -17.914 1.00 . A A . 112 ALA H    1 1 
       19 79958 1 1 112 ALA HA   H   4.677 -29.174 -16.477 1.00 . A A . 112 ALA HA   1 1 
       19 79959 1 1 112 ALA HB1  H   5.915 -30.212 -18.845 1.00 . A A . 112 ALA HB1  1 1 
       19 79960 1 1 112 ALA HB2  H   6.347 -30.468 -17.153 1.00 . A A . 112 ALA HB2  1 1 
       19 79961 1 1 112 ALA HB3  H   5.168 -31.523 -17.932 1.00 . A A . 112 ALA HB3  1 1 
       19 79962 1 1 112 ALA N    N   3.173 -30.311 -17.320 1.00 . A A . 112 ALA N    1 1 
       19 79963 1 1 112 ALA O    O   3.942 -28.632 -19.602 1.00 . A A . 112 ALA O    1 1 
       19 79964 1 1 113 LYS C    C   5.672 -25.112 -18.601 1.00 . A A . 113 LYS C    1 1 
       19 79965 1 1 113 LYS CA   C   4.471 -26.027 -18.815 1.00 . A A . 113 LYS CA   1 1 
       19 79966 1 1 113 LYS CB   C   3.177 -25.265 -18.521 1.00 . A A . 113 LYS CB   1 1 
       19 79967 1 1 113 LYS CD   C   0.721 -25.496 -18.995 1.00 . A A . 113 LYS CD   1 1 
       19 79968 1 1 113 LYS CE   C  -0.102 -24.804 -17.920 1.00 . A A . 113 LYS CE   1 1 
       19 79969 1 1 113 LYS CG   C   1.955 -26.161 -18.410 1.00 . A A . 113 LYS CG   1 1 
       19 79970 1 1 113 LYS H    H   4.834 -27.112 -17.034 1.00 . A A . 113 LYS H    1 1 
       19 79971 1 1 113 LYS HA   H   4.461 -26.353 -19.844 1.00 . A A . 113 LYS HA   1 1 
       19 79972 1 1 113 LYS HB2  H   3.292 -24.731 -17.590 1.00 . A A . 113 LYS HB2  1 1 
       19 79973 1 1 113 LYS HB3  H   3.004 -24.554 -19.316 1.00 . A A . 113 LYS HB3  1 1 
       19 79974 1 1 113 LYS HD2  H   1.030 -24.762 -19.725 1.00 . A A . 113 LYS HD2  1 1 
       19 79975 1 1 113 LYS HD3  H   0.111 -26.248 -19.475 1.00 . A A . 113 LYS HD3  1 1 
       19 79976 1 1 113 LYS HE2  H  -1.047 -25.315 -17.823 1.00 . A A . 113 LYS HE2  1 1 
       19 79977 1 1 113 LYS HE3  H   0.434 -24.858 -16.984 1.00 . A A . 113 LYS HE3  1 1 
       19 79978 1 1 113 LYS HG2  H   2.144 -27.080 -18.945 1.00 . A A . 113 LYS HG2  1 1 
       19 79979 1 1 113 LYS HG3  H   1.775 -26.380 -17.367 1.00 . A A . 113 LYS HG3  1 1 
       19 79980 1 1 113 LYS HZ1  H  -0.523 -23.267 -19.271 1.00 . A A . 113 LYS HZ1  1 1 
       19 79981 1 1 113 LYS HZ2  H   0.465 -22.794 -17.981 1.00 . A A . 113 LYS HZ2  1 1 
       19 79982 1 1 113 LYS HZ3  H  -1.191 -23.031 -17.734 1.00 . A A . 113 LYS HZ3  1 1 
       19 79983 1 1 113 LYS N    N   4.563 -27.212 -17.971 1.00 . A A . 113 LYS N    1 1 
       19 79984 1 1 113 LYS NZ   N  -0.356 -23.374 -18.250 1.00 . A A . 113 LYS NZ   1 1 
       19 79985 1 1 113 LYS O    O   5.950 -24.690 -17.478 1.00 . A A . 113 LYS O    1 1 
       19 79986 1 1 114 ILE C    C   7.234 -22.549 -20.149 1.00 . A A . 114 ILE C    1 1 
       19 79987 1 1 114 ILE CA   C   7.550 -23.942 -19.614 1.00 . A A . 114 ILE CA   1 1 
       19 79988 1 1 114 ILE CB   C   8.734 -24.528 -20.405 1.00 . A A . 114 ILE CB   1 1 
       19 79989 1 1 114 ILE CD1  C  10.243 -22.603 -21.108 1.00 . A A . 114 ILE CD1  1 1 
       19 79990 1 1 114 ILE CG1  C  10.008 -23.729 -20.125 1.00 . A A . 114 ILE CG1  1 1 
       19 79991 1 1 114 ILE CG2  C   8.423 -24.536 -21.894 1.00 . A A . 114 ILE CG2  1 1 
       19 79992 1 1 114 ILE H    H   6.109 -25.177 -20.551 1.00 . A A . 114 ILE H    1 1 
       19 79993 1 1 114 ILE HA   H   7.841 -23.860 -18.576 1.00 . A A . 114 ILE HA   1 1 
       19 79994 1 1 114 ILE HB   H   8.880 -25.549 -20.087 1.00 . A A . 114 ILE HB   1 1 
       19 79995 1 1 114 ILE HD11 H  10.714 -22.996 -21.999 1.00 . A A . 114 ILE HD11 1 1 
       19 79996 1 1 114 ILE HD12 H   9.299 -22.151 -21.371 1.00 . A A . 114 ILE HD12 1 1 
       19 79997 1 1 114 ILE HD13 H  10.886 -21.861 -20.659 1.00 . A A . 114 ILE HD13 1 1 
       19 79998 1 1 114 ILE HG12 H   9.946 -23.299 -19.138 1.00 . A A . 114 ILE HG12 1 1 
       19 79999 1 1 114 ILE HG13 H  10.858 -24.394 -20.171 1.00 . A A . 114 ILE HG13 1 1 
       19 80000 1 1 114 ILE HG21 H   8.143 -23.541 -22.209 1.00 . A A . 114 ILE HG21 1 1 
       19 80001 1 1 114 ILE HG22 H   9.298 -24.853 -22.442 1.00 . A A . 114 ILE HG22 1 1 
       19 80002 1 1 114 ILE HG23 H   7.609 -25.218 -22.089 1.00 . A A . 114 ILE HG23 1 1 
       19 80003 1 1 114 ILE N    N   6.380 -24.809 -19.684 1.00 . A A . 114 ILE N    1 1 
       19 80004 1 1 114 ILE O    O   6.509 -22.399 -21.133 1.00 . A A . 114 ILE O    1 1 
       19 80005 1 1 115 LYS C    C   8.886 -19.386 -19.969 1.00 . A A . 115 LYS C    1 1 
       19 80006 1 1 115 LYS CA   C   7.567 -20.150 -19.907 1.00 . A A . 115 LYS CA   1 1 
       19 80007 1 1 115 LYS CB   C   6.607 -19.454 -18.940 1.00 . A A . 115 LYS CB   1 1 
       19 80008 1 1 115 LYS CD   C   4.166 -19.405 -18.350 1.00 . A A . 115 LYS CD   1 1 
       19 80009 1 1 115 LYS CE   C   4.264 -18.682 -17.016 1.00 . A A . 115 LYS CE   1 1 
       19 80010 1 1 115 LYS CG   C   5.381 -20.283 -18.598 1.00 . A A . 115 LYS CG   1 1 
       19 80011 1 1 115 LYS H    H   8.355 -21.715 -18.719 1.00 . A A . 115 LYS H    1 1 
       19 80012 1 1 115 LYS HA   H   7.126 -20.163 -20.892 1.00 . A A . 115 LYS HA   1 1 
       19 80013 1 1 115 LYS HB2  H   7.135 -19.235 -18.023 1.00 . A A . 115 LYS HB2  1 1 
       19 80014 1 1 115 LYS HB3  H   6.277 -18.527 -19.385 1.00 . A A . 115 LYS HB3  1 1 
       19 80015 1 1 115 LYS HD2  H   4.096 -18.671 -19.140 1.00 . A A . 115 LYS HD2  1 1 
       19 80016 1 1 115 LYS HD3  H   3.280 -20.023 -18.351 1.00 . A A . 115 LYS HD3  1 1 
       19 80017 1 1 115 LYS HE2  H   3.267 -18.524 -16.633 1.00 . A A . 115 LYS HE2  1 1 
       19 80018 1 1 115 LYS HE3  H   4.820 -19.300 -16.326 1.00 . A A . 115 LYS HE3  1 1 
       19 80019 1 1 115 LYS HG2  H   5.168 -20.950 -19.420 1.00 . A A . 115 LYS HG2  1 1 
       19 80020 1 1 115 LYS HG3  H   5.585 -20.860 -17.707 1.00 . A A . 115 LYS HG3  1 1 
       19 80021 1 1 115 LYS HZ1  H   5.783 -17.333 -16.528 1.00 . A A . 115 LYS HZ1  1 1 
       19 80022 1 1 115 LYS HZ2  H   4.299 -16.598 -16.877 1.00 . A A . 115 LYS HZ2  1 1 
       19 80023 1 1 115 LYS HZ3  H   5.251 -17.217 -18.130 1.00 . A A . 115 LYS HZ3  1 1 
       19 80024 1 1 115 LYS N    N   7.786 -21.532 -19.496 1.00 . A A . 115 LYS N    1 1 
       19 80025 1 1 115 LYS NZ   N   4.947 -17.365 -17.147 1.00 . A A . 115 LYS NZ   1 1 
       19 80026 1 1 115 LYS O    O   9.522 -19.140 -18.944 1.00 . A A . 115 LYS O    1 1 
       19 80027 1 1 116 THR C    C  10.275 -16.775 -21.470 1.00 . A A . 116 THR C    1 1 
       19 80028 1 1 116 THR CA   C  10.533 -18.274 -21.375 1.00 . A A . 116 THR CA   1 1 
       19 80029 1 1 116 THR CB   C  11.268 -18.739 -22.647 1.00 . A A . 116 THR CB   1 1 
       19 80030 1 1 116 THR CG2  C  12.734 -18.336 -22.603 1.00 . A A . 116 THR CG2  1 1 
       19 80031 1 1 116 THR H    H   8.741 -19.236 -21.958 1.00 . A A . 116 THR H    1 1 
       19 80032 1 1 116 THR HA   H  11.172 -18.466 -20.525 1.00 . A A . 116 THR HA   1 1 
       19 80033 1 1 116 THR HB   H  10.806 -18.268 -23.503 1.00 . A A . 116 THR HB   1 1 
       19 80034 1 1 116 THR HG1  H  11.865 -20.481 -23.352 1.00 . A A . 116 THR HG1  1 1 
       19 80035 1 1 116 THR HG21 H  13.186 -18.520 -23.566 1.00 . A A . 116 THR HG21 1 1 
       19 80036 1 1 116 THR HG22 H  13.245 -18.917 -21.849 1.00 . A A . 116 THR HG22 1 1 
       19 80037 1 1 116 THR HG23 H  12.812 -17.286 -22.363 1.00 . A A . 116 THR HG23 1 1 
       19 80038 1 1 116 THR N    N   9.291 -19.011 -21.179 1.00 . A A . 116 THR N    1 1 
       19 80039 1 1 116 THR O    O   9.614 -16.307 -22.396 1.00 . A A . 116 THR O    1 1 
       19 80040 1 1 116 THR OG1  O  11.162 -20.161 -22.781 1.00 . A A . 116 THR OG1  1 1 
       19 80041 1 1 117 GLY C    C  11.870 -13.839 -20.905 1.00 . A A . 117 GLY C    1 1 
       19 80042 1 1 117 GLY CA   C  10.615 -14.587 -20.500 1.00 . A A . 117 GLY CA   1 1 
       19 80043 1 1 117 GLY H    H  11.318 -16.454 -19.792 1.00 . A A . 117 GLY H    1 1 
       19 80044 1 1 117 GLY HA2  H   9.821 -14.334 -21.186 1.00 . A A . 117 GLY HA2  1 1 
       19 80045 1 1 117 GLY HA3  H  10.330 -14.276 -19.505 1.00 . A A . 117 GLY HA3  1 1 
       19 80046 1 1 117 GLY N    N  10.800 -16.026 -20.505 1.00 . A A . 117 GLY N    1 1 
       19 80047 1 1 117 GLY O    O  12.921 -13.993 -20.282 1.00 . A A . 117 GLY O    1 1 
       19 80048 1 1 118 TYR C    C  12.550 -10.775 -22.537 1.00 . A A . 118 TYR C    1 1 
       19 80049 1 1 118 TYR CA   C  12.898 -12.257 -22.442 1.00 . A A . 118 TYR CA   1 1 
       19 80050 1 1 118 TYR CB   C  13.342 -12.778 -23.809 1.00 . A A . 118 TYR CB   1 1 
       19 80051 1 1 118 TYR CD1  C  15.035 -11.045 -24.526 1.00 . A A . 118 TYR CD1  1 1 
       19 80052 1 1 118 TYR CD2  C  15.783 -13.286 -24.209 1.00 . A A . 118 TYR CD2  1 1 
       19 80053 1 1 118 TYR CE1  C  16.315 -10.661 -24.873 1.00 . A A . 118 TYR CE1  1 1 
       19 80054 1 1 118 TYR CE2  C  17.067 -12.911 -24.554 1.00 . A A . 118 TYR CE2  1 1 
       19 80055 1 1 118 TYR CG   C  14.746 -12.362 -24.189 1.00 . A A . 118 TYR CG   1 1 
       19 80056 1 1 118 TYR CZ   C  17.328 -11.597 -24.886 1.00 . A A . 118 TYR CZ   1 1 
       19 80057 1 1 118 TYR H    H  10.898 -12.948 -22.407 1.00 . A A . 118 TYR H    1 1 
       19 80058 1 1 118 TYR HA   H  13.710 -12.380 -21.740 1.00 . A A . 118 TYR HA   1 1 
       19 80059 1 1 118 TYR HB2  H  13.306 -13.856 -23.806 1.00 . A A . 118 TYR HB2  1 1 
       19 80060 1 1 118 TYR HB3  H  12.669 -12.402 -24.566 1.00 . A A . 118 TYR HB3  1 1 
       19 80061 1 1 118 TYR HD1  H  14.239 -10.314 -24.514 1.00 . A A . 118 TYR HD1  1 1 
       19 80062 1 1 118 TYR HD2  H  15.576 -14.314 -23.949 1.00 . A A . 118 TYR HD2  1 1 
       19 80063 1 1 118 TYR HE1  H  16.520  -9.633 -25.133 1.00 . A A . 118 TYR HE1  1 1 
       19 80064 1 1 118 TYR HE2  H  17.861 -13.643 -24.565 1.00 . A A . 118 TYR HE2  1 1 
       19 80065 1 1 118 TYR HH   H  18.852 -10.436 -24.733 1.00 . A A . 118 TYR HH   1 1 
       19 80066 1 1 118 TYR N    N  11.762 -13.028 -21.951 1.00 . A A . 118 TYR N    1 1 
       19 80067 1 1 118 TYR O    O  11.453 -10.408 -22.960 1.00 . A A . 118 TYR O    1 1 
       19 80068 1 1 118 TYR OH   O  18.605 -11.219 -25.231 1.00 . A A . 118 TYR OH   1 1 
       19 80069 1 1 119 LYS C    C  13.988  -7.870 -23.395 1.00 . A A . 119 LYS C    1 1 
       19 80070 1 1 119 LYS CA   C  13.289  -8.482 -22.185 1.00 . A A . 119 LYS CA   1 1 
       19 80071 1 1 119 LYS CB   C  13.810  -7.835 -20.900 1.00 . A A . 119 LYS CB   1 1 
       19 80072 1 1 119 LYS CD   C  14.361  -5.687 -19.722 1.00 . A A . 119 LYS CD   1 1 
       19 80073 1 1 119 LYS CE   C  14.696  -4.243 -20.067 1.00 . A A . 119 LYS CE   1 1 
       19 80074 1 1 119 LYS CG   C  13.537  -6.344 -20.816 1.00 . A A . 119 LYS CG   1 1 
       19 80075 1 1 119 LYS H    H  14.347 -10.279 -21.816 1.00 . A A . 119 LYS H    1 1 
       19 80076 1 1 119 LYS HA   H  12.228  -8.299 -22.266 1.00 . A A . 119 LYS HA   1 1 
       19 80077 1 1 119 LYS HB2  H  13.339  -8.314 -20.054 1.00 . A A . 119 LYS HB2  1 1 
       19 80078 1 1 119 LYS HB3  H  14.878  -7.989 -20.841 1.00 . A A . 119 LYS HB3  1 1 
       19 80079 1 1 119 LYS HD2  H  13.799  -5.703 -18.800 1.00 . A A . 119 LYS HD2  1 1 
       19 80080 1 1 119 LYS HD3  H  15.281  -6.240 -19.595 1.00 . A A . 119 LYS HD3  1 1 
       19 80081 1 1 119 LYS HE2  H  13.893  -3.833 -20.659 1.00 . A A . 119 LYS HE2  1 1 
       19 80082 1 1 119 LYS HE3  H  14.791  -3.681 -19.150 1.00 . A A . 119 LYS HE3  1 1 
       19 80083 1 1 119 LYS HG2  H  13.786  -5.887 -21.763 1.00 . A A . 119 LYS HG2  1 1 
       19 80084 1 1 119 LYS HG3  H  12.488  -6.190 -20.606 1.00 . A A . 119 LYS HG3  1 1 
       19 80085 1 1 119 LYS HZ1  H  15.768  -4.105 -21.854 1.00 . A A . 119 LYS HZ1  1 1 
       19 80086 1 1 119 LYS HZ2  H  16.574  -4.959 -20.636 1.00 . A A . 119 LYS HZ2  1 1 
       19 80087 1 1 119 LYS HZ3  H  16.477  -3.272 -20.564 1.00 . A A . 119 LYS HZ3  1 1 
       19 80088 1 1 119 LYS N    N  13.492  -9.926 -22.143 1.00 . A A . 119 LYS N    1 1 
       19 80089 1 1 119 LYS NZ   N  15.968  -4.137 -20.834 1.00 . A A . 119 LYS NZ   1 1 
       19 80090 1 1 119 LYS O    O  15.153  -8.162 -23.664 1.00 . A A . 119 LYS O    1 1 
       19 80091 1 1 120 ARG C    C  14.138  -4.899 -25.011 1.00 . A A . 120 ARG C    1 1 
       19 80092 1 1 120 ARG CA   C  13.822  -6.364 -25.299 1.00 . A A . 120 ARG CA   1 1 
       19 80093 1 1 120 ARG CB   C  12.841  -6.464 -26.469 1.00 . A A . 120 ARG CB   1 1 
       19 80094 1 1 120 ARG CD   C  14.593  -6.711 -28.254 1.00 . A A . 120 ARG CD   1 1 
       19 80095 1 1 120 ARG CG   C  13.351  -7.317 -27.620 1.00 . A A . 120 ARG CG   1 1 
       19 80096 1 1 120 ARG CZ   C  14.742  -7.781 -30.463 1.00 . A A . 120 ARG CZ   1 1 
       19 80097 1 1 120 ARG H    H  12.346  -6.825 -23.854 1.00 . A A . 120 ARG H    1 1 
       19 80098 1 1 120 ARG HA   H  14.737  -6.872 -25.563 1.00 . A A . 120 ARG HA   1 1 
       19 80099 1 1 120 ARG HB2  H  11.917  -6.895 -26.114 1.00 . A A . 120 ARG HB2  1 1 
       19 80100 1 1 120 ARG HB3  H  12.646  -5.471 -26.845 1.00 . A A . 120 ARG HB3  1 1 
       19 80101 1 1 120 ARG HD2  H  14.316  -5.793 -28.750 1.00 . A A . 120 ARG HD2  1 1 
       19 80102 1 1 120 ARG HD3  H  15.311  -6.497 -27.476 1.00 . A A . 120 ARG HD3  1 1 
       19 80103 1 1 120 ARG HE   H  15.997  -8.112 -28.949 1.00 . A A . 120 ARG HE   1 1 
       19 80104 1 1 120 ARG HG2  H  13.595  -8.301 -27.246 1.00 . A A . 120 ARG HG2  1 1 
       19 80105 1 1 120 ARG HG3  H  12.577  -7.396 -28.368 1.00 . A A . 120 ARG HG3  1 1 
       19 80106 1 1 120 ARG HH11 H  13.208  -6.484 -30.248 1.00 . A A . 120 ARG HH11 1 1 
       19 80107 1 1 120 ARG HH12 H  13.324  -7.244 -31.800 1.00 . A A . 120 ARG HH12 1 1 
       19 80108 1 1 120 ARG HH21 H  16.161  -9.121 -30.989 1.00 . A A . 120 ARG HH21 1 1 
       19 80109 1 1 120 ARG HH22 H  15.003  -8.745 -32.220 1.00 . A A . 120 ARG HH22 1 1 
       19 80110 1 1 120 ARG N    N  13.270  -7.018 -24.119 1.00 . A A . 120 ARG N    1 1 
       19 80111 1 1 120 ARG NE   N  15.204  -7.611 -29.229 1.00 . A A . 120 ARG NE   1 1 
       19 80112 1 1 120 ARG NH1  N  13.669  -7.116 -30.870 1.00 . A A . 120 ARG NH1  1 1 
       19 80113 1 1 120 ARG NH2  N  15.352  -8.617 -31.292 1.00 . A A . 120 ARG NH2  1 1 
       19 80114 1 1 120 ARG O    O  14.091  -4.459 -23.863 1.00 . A A . 120 ARG O    1 1 
       19 80115 1 1 121 GLU C    C  13.762  -2.028 -25.038 1.00 . A A . 121 GLU C    1 1 
       19 80116 1 1 121 GLU CA   C  14.786  -2.737 -25.921 1.00 . A A . 121 GLU CA   1 1 
       19 80117 1 1 121 GLU CB   C  14.845  -2.064 -27.294 1.00 . A A . 121 GLU CB   1 1 
       19 80118 1 1 121 GLU CD   C  16.458  -1.358 -29.105 1.00 . A A . 121 GLU CD   1 1 
       19 80119 1 1 121 GLU CG   C  16.083  -2.427 -28.097 1.00 . A A . 121 GLU CG   1 1 
       19 80120 1 1 121 GLU H    H  14.481  -4.560 -26.952 1.00 . A A . 121 GLU H    1 1 
       19 80121 1 1 121 GLU HA   H  15.757  -2.665 -25.453 1.00 . A A . 121 GLU HA   1 1 
       19 80122 1 1 121 GLU HB2  H  13.974  -2.357 -27.862 1.00 . A A . 121 GLU HB2  1 1 
       19 80123 1 1 121 GLU HB3  H  14.831  -0.993 -27.157 1.00 . A A . 121 GLU HB3  1 1 
       19 80124 1 1 121 GLU HG2  H  16.910  -2.564 -27.416 1.00 . A A . 121 GLU HG2  1 1 
       19 80125 1 1 121 GLU HG3  H  15.897  -3.350 -28.625 1.00 . A A . 121 GLU HG3  1 1 
       19 80126 1 1 121 GLU N    N  14.461  -4.151 -26.062 1.00 . A A . 121 GLU N    1 1 
       19 80127 1 1 121 GLU O    O  14.078  -1.588 -23.932 1.00 . A A . 121 GLU O    1 1 
       19 80128 1 1 121 GLU OE1  O  16.536  -0.175 -28.713 1.00 . A A . 121 GLU OE1  1 1 
       19 80129 1 1 121 GLU OE2  O  16.674  -1.704 -30.285 1.00 . A A . 121 GLU OE2  1 1 
       19 80130 1 1 122 HIS C    C  10.255  -2.187 -24.657 1.00 . A A . 122 HIS C    1 1 
       19 80131 1 1 122 HIS CA   C  11.463  -1.266 -24.794 1.00 . A A . 122 HIS CA   1 1 
       19 80132 1 1 122 HIS CB   C  11.053   0.033 -25.490 1.00 . A A . 122 HIS CB   1 1 
       19 80133 1 1 122 HIS CD2  C   9.186   1.727 -24.880 1.00 . A A . 122 HIS CD2  1 1 
       19 80134 1 1 122 HIS CE1  C   9.713   2.041 -22.775 1.00 . A A . 122 HIS CE1  1 1 
       19 80135 1 1 122 HIS CG   C  10.268   0.960 -24.613 1.00 . A A . 122 HIS CG   1 1 
       19 80136 1 1 122 HIS H    H  12.345  -2.291 -26.423 1.00 . A A . 122 HIS H    1 1 
       19 80137 1 1 122 HIS HA   H  11.837  -1.033 -23.809 1.00 . A A . 122 HIS HA   1 1 
       19 80138 1 1 122 HIS HB2  H  11.940   0.556 -25.815 1.00 . A A . 122 HIS HB2  1 1 
       19 80139 1 1 122 HIS HB3  H  10.444  -0.204 -26.351 1.00 . A A . 122 HIS HB3  1 1 
       19 80140 1 1 122 HIS HD1  H  11.312   0.765 -22.793 1.00 . A A . 122 HIS HD1  1 1 
       19 80141 1 1 122 HIS HD2  H   8.672   1.804 -25.828 1.00 . A A . 122 HIS HD2  1 1 
       19 80142 1 1 122 HIS HE1  H   9.707   2.400 -21.757 1.00 . A A . 122 HIS HE1  1 1 
       19 80143 1 1 122 HIS N    N  12.535  -1.921 -25.536 1.00 . A A . 122 HIS N    1 1 
       19 80144 1 1 122 HIS ND1  N  10.575   1.180 -23.286 1.00 . A A . 122 HIS ND1  1 1 
       19 80145 1 1 122 HIS NE2  N   8.860   2.389 -23.721 1.00 . A A . 122 HIS NE2  1 1 
       19 80146 1 1 122 HIS O    O   9.329  -1.903 -23.897 1.00 . A A . 122 HIS O    1 1 
       19 80147 1 1 123 ILE C    C   9.598  -5.533 -24.641 1.00 . A A . 123 ILE C    1 1 
       19 80148 1 1 123 ILE CA   C   9.178  -4.253 -25.356 1.00 . A A . 123 ILE CA   1 1 
       19 80149 1 1 123 ILE CB   C   8.688  -4.608 -26.773 1.00 . A A . 123 ILE CB   1 1 
       19 80150 1 1 123 ILE CD1  C   9.571  -6.914 -27.389 1.00 . A A . 123 ILE CD1  1 1 
       19 80151 1 1 123 ILE CG1  C   9.752  -5.418 -27.516 1.00 . A A . 123 ILE CG1  1 1 
       19 80152 1 1 123 ILE CG2  C   8.341  -3.344 -27.545 1.00 . A A . 123 ILE CG2  1 1 
       19 80153 1 1 123 ILE H    H  11.038  -3.462 -25.982 1.00 . A A . 123 ILE H    1 1 
       19 80154 1 1 123 ILE HA   H   8.358  -3.803 -24.815 1.00 . A A . 123 ILE HA   1 1 
       19 80155 1 1 123 ILE HB   H   7.792  -5.202 -26.681 1.00 . A A . 123 ILE HB   1 1 
       19 80156 1 1 123 ILE HD11 H  10.085  -7.409 -28.200 1.00 . A A . 123 ILE HD11 1 1 
       19 80157 1 1 123 ILE HD12 H   9.981  -7.248 -26.448 1.00 . A A . 123 ILE HD12 1 1 
       19 80158 1 1 123 ILE HD13 H   8.519  -7.155 -27.430 1.00 . A A . 123 ILE HD13 1 1 
       19 80159 1 1 123 ILE HG12 H   9.718  -5.169 -28.565 1.00 . A A . 123 ILE HG12 1 1 
       19 80160 1 1 123 ILE HG13 H  10.726  -5.166 -27.122 1.00 . A A . 123 ILE HG13 1 1 
       19 80161 1 1 123 ILE HG21 H   7.855  -2.641 -26.885 1.00 . A A . 123 ILE HG21 1 1 
       19 80162 1 1 123 ILE HG22 H   9.245  -2.903 -27.937 1.00 . A A . 123 ILE HG22 1 1 
       19 80163 1 1 123 ILE HG23 H   7.677  -3.590 -28.360 1.00 . A A . 123 ILE HG23 1 1 
       19 80164 1 1 123 ILE N    N  10.272  -3.291 -25.397 1.00 . A A . 123 ILE N    1 1 
       19 80165 1 1 123 ILE O    O  10.787  -5.804 -24.478 1.00 . A A . 123 ILE O    1 1 
       19 80166 1 1 124 ASN C    C   8.181  -8.737 -24.211 1.00 . A A . 124 ASN C    1 1 
       19 80167 1 1 124 ASN CA   C   8.879  -7.570 -23.519 1.00 . A A . 124 ASN CA   1 1 
       19 80168 1 1 124 ASN CB   C   8.418  -7.476 -22.063 1.00 . A A . 124 ASN CB   1 1 
       19 80169 1 1 124 ASN CG   C   9.447  -6.805 -21.173 1.00 . A A . 124 ASN CG   1 1 
       19 80170 1 1 124 ASN H    H   7.684  -6.048 -24.376 1.00 . A A . 124 ASN H    1 1 
       19 80171 1 1 124 ASN HA   H   9.945  -7.740 -23.540 1.00 . A A . 124 ASN HA   1 1 
       19 80172 1 1 124 ASN HB2  H   7.504  -6.903 -22.018 1.00 . A A . 124 ASN HB2  1 1 
       19 80173 1 1 124 ASN HB3  H   8.234  -8.470 -21.685 1.00 . A A . 124 ASN HB3  1 1 
       19 80174 1 1 124 ASN HD21 H   9.061  -8.098 -19.712 1.00 . A A . 124 ASN HD21 1 1 
       19 80175 1 1 124 ASN HD22 H  10.265  -6.909 -19.365 1.00 . A A . 124 ASN HD22 1 1 
       19 80176 1 1 124 ASN N    N   8.613  -6.318 -24.217 1.00 . A A . 124 ASN N    1 1 
       19 80177 1 1 124 ASN ND2  N   9.608  -7.323 -19.961 1.00 . A A . 124 ASN ND2  1 1 
       19 80178 1 1 124 ASN O    O   7.017  -8.637 -24.599 1.00 . A A . 124 ASN O    1 1 
       19 80179 1 1 124 ASN OD1  O  10.089  -5.834 -21.572 1.00 . A A . 124 ASN OD1  1 1 
       19 80180 1 1 125 LEU C    C   8.356 -12.221 -24.050 1.00 . A A . 125 LEU C    1 1 
       19 80181 1 1 125 LEU CA   C   8.351 -11.032 -25.005 1.00 . A A . 125 LEU CA   1 1 
       19 80182 1 1 125 LEU CB   C   9.151 -11.371 -26.264 1.00 . A A . 125 LEU CB   1 1 
       19 80183 1 1 125 LEU CD1  C   8.897 -10.978 -28.727 1.00 . A A . 125 LEU CD1  1 1 
       19 80184 1 1 125 LEU CD2  C   8.300 -13.202 -27.750 1.00 . A A . 125 LEU CD2  1 1 
       19 80185 1 1 125 LEU CG   C   8.332 -11.699 -27.513 1.00 . A A . 125 LEU CG   1 1 
       19 80186 1 1 125 LEU H    H   9.823  -9.864 -24.032 1.00 . A A . 125 LEU H    1 1 
       19 80187 1 1 125 LEU HA   H   7.330 -10.815 -25.285 1.00 . A A . 125 LEU HA   1 1 
       19 80188 1 1 125 LEU HB2  H   9.779 -10.524 -26.494 1.00 . A A . 125 LEU HB2  1 1 
       19 80189 1 1 125 LEU HB3  H   9.772 -12.227 -26.040 1.00 . A A . 125 LEU HB3  1 1 
       19 80190 1 1 125 LEU HD11 H   9.955 -11.178 -28.804 1.00 . A A . 125 LEU HD11 1 1 
       19 80191 1 1 125 LEU HD12 H   8.738  -9.915 -28.621 1.00 . A A . 125 LEU HD12 1 1 
       19 80192 1 1 125 LEU HD13 H   8.398 -11.329 -29.618 1.00 . A A . 125 LEU HD13 1 1 
       19 80193 1 1 125 LEU HD21 H   8.654 -13.713 -26.867 1.00 . A A . 125 LEU HD21 1 1 
       19 80194 1 1 125 LEU HD22 H   8.934 -13.447 -28.588 1.00 . A A . 125 LEU HD22 1 1 
       19 80195 1 1 125 LEU HD23 H   7.286 -13.511 -27.963 1.00 . A A . 125 LEU HD23 1 1 
       19 80196 1 1 125 LEU HG   H   7.315 -11.360 -27.368 1.00 . A A . 125 LEU HG   1 1 
       19 80197 1 1 125 LEU N    N   8.900  -9.844 -24.361 1.00 . A A . 125 LEU N    1 1 
       19 80198 1 1 125 LEU O    O   9.215 -12.324 -23.175 1.00 . A A . 125 LEU O    1 1 
       19 80199 1 1 126 GLY C    C   6.774 -15.506 -24.110 1.00 . A A . 126 GLY C    1 1 
       19 80200 1 1 126 GLY CA   C   7.305 -14.292 -23.374 1.00 . A A . 126 GLY CA   1 1 
       19 80201 1 1 126 GLY H    H   6.734 -12.986 -24.941 1.00 . A A . 126 GLY H    1 1 
       19 80202 1 1 126 GLY HA2  H   8.289 -14.518 -22.991 1.00 . A A . 126 GLY HA2  1 1 
       19 80203 1 1 126 GLY HA3  H   6.648 -14.072 -22.546 1.00 . A A . 126 GLY HA3  1 1 
       19 80204 1 1 126 GLY N    N   7.392 -13.120 -24.227 1.00 . A A . 126 GLY N    1 1 
       19 80205 1 1 126 GLY O    O   5.578 -15.598 -24.387 1.00 . A A . 126 GLY O    1 1 
       19 80206 1 1 127 CYS C    C   7.118 -18.821 -24.174 1.00 . A A . 127 CYS C    1 1 
       19 80207 1 1 127 CYS CA   C   7.280 -17.652 -25.141 1.00 . A A . 127 CYS CA   1 1 
       19 80208 1 1 127 CYS CB   C   8.321 -17.996 -26.206 1.00 . A A . 127 CYS CB   1 1 
       19 80209 1 1 127 CYS H    H   8.604 -16.308 -24.182 1.00 . A A . 127 CYS H    1 1 
       19 80210 1 1 127 CYS HA   H   6.332 -17.466 -25.623 1.00 . A A . 127 CYS HA   1 1 
       19 80211 1 1 127 CYS HB2  H   8.741 -17.081 -26.598 1.00 . A A . 127 CYS HB2  1 1 
       19 80212 1 1 127 CYS HB3  H   9.109 -18.580 -25.753 1.00 . A A . 127 CYS HB3  1 1 
       19 80213 1 1 127 CYS HG   H   6.879 -19.891 -27.118 1.00 . A A . 127 CYS HG   1 1 
       19 80214 1 1 127 CYS N    N   7.665 -16.438 -24.430 1.00 . A A . 127 CYS N    1 1 
       19 80215 1 1 127 CYS O    O   8.098 -19.328 -23.629 1.00 . A A . 127 CYS O    1 1 
       19 80216 1 1 127 CYS SG   S   7.666 -18.941 -27.602 1.00 . A A . 127 CYS SG   1 1 
       19 80217 1 1 128 ASP C    C   4.841 -21.464 -23.794 1.00 . A A . 128 ASP C    1 1 
       19 80218 1 1 128 ASP CA   C   5.584 -20.349 -23.063 1.00 . A A . 128 ASP CA   1 1 
       19 80219 1 1 128 ASP CB   C   4.757 -19.863 -21.873 1.00 . A A . 128 ASP CB   1 1 
       19 80220 1 1 128 ASP CG   C   3.529 -19.083 -22.301 1.00 . A A . 128 ASP CG   1 1 
       19 80221 1 1 128 ASP H    H   5.136 -18.795 -24.429 1.00 . A A . 128 ASP H    1 1 
       19 80222 1 1 128 ASP HA   H   6.524 -20.738 -22.702 1.00 . A A . 128 ASP HA   1 1 
       19 80223 1 1 128 ASP HB2  H   4.434 -20.716 -21.294 1.00 . A A . 128 ASP HB2  1 1 
       19 80224 1 1 128 ASP HB3  H   5.370 -19.224 -21.254 1.00 . A A . 128 ASP HB3  1 1 
       19 80225 1 1 128 ASP N    N   5.875 -19.241 -23.965 1.00 . A A . 128 ASP N    1 1 
       19 80226 1 1 128 ASP O    O   3.860 -21.213 -24.493 1.00 . A A . 128 ASP O    1 1 
       19 80227 1 1 128 ASP OD1  O   3.687 -17.931 -22.756 1.00 . A A . 128 ASP OD1  1 1 
       19 80228 1 1 128 ASP OD2  O   2.411 -19.626 -22.182 1.00 . A A . 128 ASP OD2  1 1 
       19 80229 1 1 129 MET C    C   4.270 -24.882 -23.236 1.00 . A A . 129 MET C    1 1 
       19 80230 1 1 129 MET CA   C   4.697 -23.846 -24.271 1.00 . A A . 129 MET CA   1 1 
       19 80231 1 1 129 MET CB   C   5.663 -24.477 -25.274 1.00 . A A . 129 MET CB   1 1 
       19 80232 1 1 129 MET CE   C   8.886 -25.099 -26.554 1.00 . A A . 129 MET CE   1 1 
       19 80233 1 1 129 MET CG   C   6.893 -25.094 -24.628 1.00 . A A . 129 MET CG   1 1 
       19 80234 1 1 129 MET H    H   6.102 -22.830 -23.057 1.00 . A A . 129 MET H    1 1 
       19 80235 1 1 129 MET HA   H   3.821 -23.499 -24.798 1.00 . A A . 129 MET HA   1 1 
       19 80236 1 1 129 MET HB2  H   5.143 -25.252 -25.819 1.00 . A A . 129 MET HB2  1 1 
       19 80237 1 1 129 MET HB3  H   5.991 -23.718 -25.968 1.00 . A A . 129 MET HB3  1 1 
       19 80238 1 1 129 MET HE1  H   8.439 -24.756 -27.475 1.00 . A A . 129 MET HE1  1 1 
       19 80239 1 1 129 MET HE2  H   9.083 -24.253 -25.912 1.00 . A A . 129 MET HE2  1 1 
       19 80240 1 1 129 MET HE3  H   9.813 -25.610 -26.771 1.00 . A A . 129 MET HE3  1 1 
       19 80241 1 1 129 MET HG2  H   7.569 -24.301 -24.343 1.00 . A A . 129 MET HG2  1 1 
       19 80242 1 1 129 MET HG3  H   6.586 -25.636 -23.746 1.00 . A A . 129 MET HG3  1 1 
       19 80243 1 1 129 MET N    N   5.317 -22.693 -23.627 1.00 . A A . 129 MET N    1 1 
       19 80244 1 1 129 MET O    O   4.891 -25.012 -22.181 1.00 . A A . 129 MET O    1 1 
       19 80245 1 1 129 MET SD   S   7.763 -26.225 -25.729 1.00 . A A . 129 MET SD   1 1 
       19 80246 1 1 130 ASP C    C   2.798 -28.026 -23.279 1.00 . A A . 130 ASP C    1 1 
       19 80247 1 1 130 ASP CA   C   2.699 -26.643 -22.642 1.00 . A A . 130 ASP CA   1 1 
       19 80248 1 1 130 ASP CB   C   1.247 -26.345 -22.263 1.00 . A A . 130 ASP CB   1 1 
       19 80249 1 1 130 ASP CG   C   0.552 -27.544 -21.648 1.00 . A A . 130 ASP CG   1 1 
       19 80250 1 1 130 ASP H    H   2.755 -25.467 -24.401 1.00 . A A . 130 ASP H    1 1 
       19 80251 1 1 130 ASP HA   H   3.304 -26.628 -21.748 1.00 . A A . 130 ASP HA   1 1 
       19 80252 1 1 130 ASP HB2  H   1.227 -25.535 -21.549 1.00 . A A . 130 ASP HB2  1 1 
       19 80253 1 1 130 ASP HB3  H   0.704 -26.052 -23.150 1.00 . A A . 130 ASP HB3  1 1 
       19 80254 1 1 130 ASP N    N   3.208 -25.617 -23.545 1.00 . A A . 130 ASP N    1 1 
       19 80255 1 1 130 ASP O    O   2.643 -28.175 -24.491 1.00 . A A . 130 ASP O    1 1 
       19 80256 1 1 130 ASP OD1  O   1.113 -28.134 -20.702 1.00 . A A . 130 ASP OD1  1 1 
       19 80257 1 1 130 ASP OD2  O  -0.554 -27.892 -22.114 1.00 . A A . 130 ASP OD2  1 1 
       19 80258 1 1 131 PHE C    C   1.932 -31.213 -22.601 1.00 . A A . 131 PHE C    1 1 
       19 80259 1 1 131 PHE CA   C   3.182 -30.405 -22.937 1.00 . A A . 131 PHE CA   1 1 
       19 80260 1 1 131 PHE CB   C   4.415 -31.074 -22.327 1.00 . A A . 131 PHE CB   1 1 
       19 80261 1 1 131 PHE CD1  C   5.639 -32.067 -24.280 1.00 . A A . 131 PHE CD1  1 1 
       19 80262 1 1 131 PHE CD2  C   4.644 -33.546 -22.696 1.00 . A A . 131 PHE CD2  1 1 
       19 80263 1 1 131 PHE CE1  C   6.095 -33.149 -25.009 1.00 . A A . 131 PHE CE1  1 1 
       19 80264 1 1 131 PHE CE2  C   5.098 -34.632 -23.420 1.00 . A A . 131 PHE CE2  1 1 
       19 80265 1 1 131 PHE CG   C   4.909 -32.253 -23.117 1.00 . A A . 131 PHE CG   1 1 
       19 80266 1 1 131 PHE CZ   C   5.824 -34.433 -24.579 1.00 . A A . 131 PHE CZ   1 1 
       19 80267 1 1 131 PHE H    H   3.173 -28.852 -21.497 1.00 . A A . 131 PHE H    1 1 
       19 80268 1 1 131 PHE HA   H   3.295 -30.368 -24.009 1.00 . A A . 131 PHE HA   1 1 
       19 80269 1 1 131 PHE HB2  H   5.217 -30.354 -22.271 1.00 . A A . 131 PHE HB2  1 1 
       19 80270 1 1 131 PHE HB3  H   4.174 -31.417 -21.332 1.00 . A A . 131 PHE HB3  1 1 
       19 80271 1 1 131 PHE HD1  H   5.852 -31.062 -24.617 1.00 . A A . 131 PHE HD1  1 1 
       19 80272 1 1 131 PHE HD2  H   4.075 -33.703 -21.791 1.00 . A A . 131 PHE HD2  1 1 
       19 80273 1 1 131 PHE HE1  H   6.663 -32.990 -25.914 1.00 . A A . 131 PHE HE1  1 1 
       19 80274 1 1 131 PHE HE2  H   4.884 -35.635 -23.082 1.00 . A A . 131 PHE HE2  1 1 
       19 80275 1 1 131 PHE HZ   H   6.180 -35.280 -25.146 1.00 . A A . 131 PHE HZ   1 1 
       19 80276 1 1 131 PHE N    N   3.059 -29.034 -22.454 1.00 . A A . 131 PHE N    1 1 
       19 80277 1 1 131 PHE O    O   1.682 -31.538 -21.440 1.00 . A A . 131 PHE O    1 1 
       19 80278 1 1 132 ASP C    C   0.037 -33.671 -24.111 1.00 . A A . 132 ASP C    1 1 
       19 80279 1 1 132 ASP CA   C  -0.074 -32.305 -23.441 1.00 . A A . 132 ASP CA   1 1 
       19 80280 1 1 132 ASP CB   C  -1.273 -31.542 -24.007 1.00 . A A . 132 ASP CB   1 1 
       19 80281 1 1 132 ASP CG   C  -1.661 -30.354 -23.149 1.00 . A A . 132 ASP CG   1 1 
       19 80282 1 1 132 ASP H    H   1.402 -31.246 -24.528 1.00 . A A . 132 ASP H    1 1 
       19 80283 1 1 132 ASP HA   H  -0.219 -32.449 -22.381 1.00 . A A . 132 ASP HA   1 1 
       19 80284 1 1 132 ASP HB2  H  -1.029 -31.183 -24.997 1.00 . A A . 132 ASP HB2  1 1 
       19 80285 1 1 132 ASP HB3  H  -2.119 -32.210 -24.070 1.00 . A A . 132 ASP HB3  1 1 
       19 80286 1 1 132 ASP N    N   1.150 -31.534 -23.626 1.00 . A A . 132 ASP N    1 1 
       19 80287 1 1 132 ASP O    O   1.085 -34.022 -24.655 1.00 . A A . 132 ASP O    1 1 
       19 80288 1 1 132 ASP OD1  O  -1.493 -30.433 -21.914 1.00 . A A . 132 ASP OD1  1 1 
       19 80289 1 1 132 ASP OD2  O  -2.132 -29.344 -23.713 1.00 . A A . 132 ASP OD2  1 1 
       19 80290 1 1 133 ILE C    C  -1.210 -35.677 -26.184 1.00 . A A . 133 ILE C    1 1 
       19 80291 1 1 133 ILE CA   C  -1.071 -35.764 -24.668 1.00 . A A . 133 ILE CA   1 1 
       19 80292 1 1 133 ILE CB   C  -2.223 -36.617 -24.106 1.00 . A A . 133 ILE CB   1 1 
       19 80293 1 1 133 ILE CD1  C  -3.387 -36.307 -21.864 1.00 . A A . 133 ILE CD1  1 1 
       19 80294 1 1 133 ILE CG1  C  -2.119 -36.713 -22.583 1.00 . A A . 133 ILE CG1  1 1 
       19 80295 1 1 133 ILE CG2  C  -2.209 -38.004 -24.731 1.00 . A A . 133 ILE CG2  1 1 
       19 80296 1 1 133 ILE H    H  -1.852 -34.101 -23.618 1.00 . A A . 133 ILE H    1 1 
       19 80297 1 1 133 ILE HA   H  -0.137 -36.254 -24.431 1.00 . A A . 133 ILE HA   1 1 
       19 80298 1 1 133 ILE HB   H  -3.155 -36.140 -24.368 1.00 . A A . 133 ILE HB   1 1 
       19 80299 1 1 133 ILE HD11 H  -3.142 -35.636 -21.053 1.00 . A A . 133 ILE HD11 1 1 
       19 80300 1 1 133 ILE HD12 H  -4.049 -35.807 -22.556 1.00 . A A . 133 ILE HD12 1 1 
       19 80301 1 1 133 ILE HD13 H  -3.875 -37.185 -21.470 1.00 . A A . 133 ILE HD13 1 1 
       19 80302 1 1 133 ILE HG12 H  -1.894 -37.731 -22.306 1.00 . A A . 133 ILE HG12 1 1 
       19 80303 1 1 133 ILE HG13 H  -1.323 -36.067 -22.242 1.00 . A A . 133 ILE HG13 1 1 
       19 80304 1 1 133 ILE HG21 H  -2.944 -38.050 -25.522 1.00 . A A . 133 ILE HG21 1 1 
       19 80305 1 1 133 ILE HG22 H  -1.229 -38.204 -25.140 1.00 . A A . 133 ILE HG22 1 1 
       19 80306 1 1 133 ILE HG23 H  -2.443 -38.741 -23.978 1.00 . A A . 133 ILE HG23 1 1 
       19 80307 1 1 133 ILE N    N  -1.047 -34.437 -24.066 1.00 . A A . 133 ILE N    1 1 
       19 80308 1 1 133 ILE O    O  -0.365 -36.178 -26.925 1.00 . A A . 133 ILE O    1 1 
       19 80309 1 1 134 ALA C    C  -1.303 -34.323 -28.780 1.00 . A A . 134 ALA C    1 1 
       19 80310 1 1 134 ALA CA   C  -2.530 -34.880 -28.067 1.00 . A A . 134 ALA CA   1 1 
       19 80311 1 1 134 ALA CB   C  -3.732 -33.977 -28.298 1.00 . A A . 134 ALA CB   1 1 
       19 80312 1 1 134 ALA H    H  -2.920 -34.658 -25.999 1.00 . A A . 134 ALA H    1 1 
       19 80313 1 1 134 ALA HA   H  -2.759 -35.854 -28.474 1.00 . A A . 134 ALA HA   1 1 
       19 80314 1 1 134 ALA HB1  H  -4.227 -33.790 -27.356 1.00 . A A . 134 ALA HB1  1 1 
       19 80315 1 1 134 ALA HB2  H  -3.403 -33.041 -28.724 1.00 . A A . 134 ALA HB2  1 1 
       19 80316 1 1 134 ALA HB3  H  -4.420 -34.460 -28.976 1.00 . A A . 134 ALA HB3  1 1 
       19 80317 1 1 134 ALA N    N  -2.282 -35.036 -26.639 1.00 . A A . 134 ALA N    1 1 
       19 80318 1 1 134 ALA O    O  -1.041 -34.654 -29.935 1.00 . A A . 134 ALA O    1 1 
       19 80319 1 1 135 GLY C    C   1.037 -31.590 -27.984 1.00 . A A . 135 GLY C    1 1 
       19 80320 1 1 135 GLY CA   C   0.637 -32.884 -28.666 1.00 . A A . 135 GLY CA   1 1 
       19 80321 1 1 135 GLY H    H  -0.811 -33.247 -27.165 1.00 . A A . 135 GLY H    1 1 
       19 80322 1 1 135 GLY HA2  H   1.452 -33.588 -28.585 1.00 . A A . 135 GLY HA2  1 1 
       19 80323 1 1 135 GLY HA3  H   0.450 -32.683 -29.711 1.00 . A A . 135 GLY HA3  1 1 
       19 80324 1 1 135 GLY N    N  -0.553 -33.474 -28.083 1.00 . A A . 135 GLY N    1 1 
       19 80325 1 1 135 GLY O    O   0.232 -30.941 -27.317 1.00 . A A . 135 GLY O    1 1 
       19 80326 1 1 136 PRO C    C   2.272 -28.716 -28.196 1.00 . A A . 136 PRO C    1 1 
       19 80327 1 1 136 PRO CA   C   2.844 -29.973 -27.549 1.00 . A A . 136 PRO CA   1 1 
       19 80328 1 1 136 PRO CB   C   4.348 -30.074 -27.815 1.00 . A A . 136 PRO CB   1 1 
       19 80329 1 1 136 PRO CD   C   3.325 -31.925 -28.930 1.00 . A A . 136 PRO CD   1 1 
       19 80330 1 1 136 PRO CG   C   4.462 -30.945 -29.019 1.00 . A A . 136 PRO CG   1 1 
       19 80331 1 1 136 PRO HA   H   2.667 -29.941 -26.484 1.00 . A A . 136 PRO HA   1 1 
       19 80332 1 1 136 PRO HB2  H   4.751 -29.088 -28.001 1.00 . A A . 136 PRO HB2  1 1 
       19 80333 1 1 136 PRO HB3  H   4.839 -30.515 -26.961 1.00 . A A . 136 PRO HB3  1 1 
       19 80334 1 1 136 PRO HD2  H   2.954 -32.164 -29.916 1.00 . A A . 136 PRO HD2  1 1 
       19 80335 1 1 136 PRO HD3  H   3.639 -32.821 -28.415 1.00 . A A . 136 PRO HD3  1 1 
       19 80336 1 1 136 PRO HG2  H   4.373 -30.348 -29.914 1.00 . A A . 136 PRO HG2  1 1 
       19 80337 1 1 136 PRO HG3  H   5.408 -31.467 -29.006 1.00 . A A . 136 PRO HG3  1 1 
       19 80338 1 1 136 PRO N    N   2.310 -31.200 -28.148 1.00 . A A . 136 PRO N    1 1 
       19 80339 1 1 136 PRO O    O   1.982 -28.698 -29.392 1.00 . A A . 136 PRO O    1 1 
       19 80340 1 1 137 SER C    C   2.481 -25.238 -27.514 1.00 . A A . 137 SER C    1 1 
       19 80341 1 1 137 SER CA   C   1.573 -26.404 -27.892 1.00 . A A . 137 SER CA   1 1 
       19 80342 1 1 137 SER CB   C   0.168 -26.173 -27.332 1.00 . A A . 137 SER CB   1 1 
       19 80343 1 1 137 SER H    H   2.363 -27.741 -26.453 1.00 . A A . 137 SER H    1 1 
       19 80344 1 1 137 SER HA   H   1.516 -26.467 -28.968 1.00 . A A . 137 SER HA   1 1 
       19 80345 1 1 137 SER HB2  H  -0.441 -27.043 -27.523 1.00 . A A . 137 SER HB2  1 1 
       19 80346 1 1 137 SER HB3  H   0.231 -26.005 -26.266 1.00 . A A . 137 SER HB3  1 1 
       19 80347 1 1 137 SER HG   H  -1.026 -24.620 -27.304 1.00 . A A . 137 SER HG   1 1 
       19 80348 1 1 137 SER N    N   2.113 -27.665 -27.397 1.00 . A A . 137 SER N    1 1 
       19 80349 1 1 137 SER O    O   2.927 -25.129 -26.371 1.00 . A A . 137 SER O    1 1 
       19 80350 1 1 137 SER OG   O  -0.443 -25.046 -27.936 1.00 . A A . 137 SER OG   1 1 
       19 80351 1 1 138 ILE C    C   2.783 -21.931 -28.159 1.00 . A A . 138 ILE C    1 1 
       19 80352 1 1 138 ILE CA   C   3.606 -23.211 -28.252 1.00 . A A . 138 ILE CA   1 1 
       19 80353 1 1 138 ILE CB   C   4.654 -23.054 -29.369 1.00 . A A . 138 ILE CB   1 1 
       19 80354 1 1 138 ILE CD1  C   5.885 -25.108 -28.506 1.00 . A A . 138 ILE CD1  1 1 
       19 80355 1 1 138 ILE CG1  C   5.282 -24.409 -29.704 1.00 . A A . 138 ILE CG1  1 1 
       19 80356 1 1 138 ILE CG2  C   5.725 -22.056 -28.954 1.00 . A A . 138 ILE CG2  1 1 
       19 80357 1 1 138 ILE H    H   2.367 -24.510 -29.372 1.00 . A A . 138 ILE H    1 1 
       19 80358 1 1 138 ILE HA   H   4.125 -23.361 -27.317 1.00 . A A . 138 ILE HA   1 1 
       19 80359 1 1 138 ILE HB   H   4.158 -22.668 -30.246 1.00 . A A . 138 ILE HB   1 1 
       19 80360 1 1 138 ILE HD11 H   5.094 -25.487 -27.875 1.00 . A A . 138 ILE HD11 1 1 
       19 80361 1 1 138 ILE HD12 H   6.502 -25.929 -28.841 1.00 . A A . 138 ILE HD12 1 1 
       19 80362 1 1 138 ILE HD13 H   6.487 -24.409 -27.946 1.00 . A A . 138 ILE HD13 1 1 
       19 80363 1 1 138 ILE HG12 H   4.525 -25.056 -30.119 1.00 . A A . 138 ILE HG12 1 1 
       19 80364 1 1 138 ILE HG13 H   6.065 -24.263 -30.434 1.00 . A A . 138 ILE HG13 1 1 
       19 80365 1 1 138 ILE HG21 H   6.542 -22.091 -29.659 1.00 . A A . 138 ILE HG21 1 1 
       19 80366 1 1 138 ILE HG22 H   5.305 -21.062 -28.940 1.00 . A A . 138 ILE HG22 1 1 
       19 80367 1 1 138 ILE HG23 H   6.089 -22.307 -27.969 1.00 . A A . 138 ILE HG23 1 1 
       19 80368 1 1 138 ILE N    N   2.751 -24.369 -28.482 1.00 . A A . 138 ILE N    1 1 
       19 80369 1 1 138 ILE O    O   2.264 -21.440 -29.162 1.00 . A A . 138 ILE O    1 1 
       19 80370 1 1 139 ARG C    C   2.841 -18.967 -26.598 1.00 . A A . 139 ARG C    1 1 
       19 80371 1 1 139 ARG CA   C   1.910 -20.169 -26.725 1.00 . A A . 139 ARG CA   1 1 
       19 80372 1 1 139 ARG CB   C   1.053 -20.299 -25.464 1.00 . A A . 139 ARG CB   1 1 
       19 80373 1 1 139 ARG CD   C  -0.318 -21.858 -24.049 1.00 . A A . 139 ARG CD   1 1 
       19 80374 1 1 139 ARG CG   C   0.170 -21.535 -25.452 1.00 . A A . 139 ARG CG   1 1 
       19 80375 1 1 139 ARG CZ   C   0.708 -22.120 -21.830 1.00 . A A . 139 ARG CZ   1 1 
       19 80376 1 1 139 ARG H    H   3.106 -21.831 -26.188 1.00 . A A . 139 ARG H    1 1 
       19 80377 1 1 139 ARG HA   H   1.262 -20.020 -27.575 1.00 . A A . 139 ARG HA   1 1 
       19 80378 1 1 139 ARG HB2  H   1.704 -20.341 -24.603 1.00 . A A . 139 ARG HB2  1 1 
       19 80379 1 1 139 ARG HB3  H   0.419 -19.429 -25.383 1.00 . A A . 139 ARG HB3  1 1 
       19 80380 1 1 139 ARG HD2  H  -0.832 -20.995 -23.653 1.00 . A A . 139 ARG HD2  1 1 
       19 80381 1 1 139 ARG HD3  H  -1.004 -22.691 -24.103 1.00 . A A . 139 ARG HD3  1 1 
       19 80382 1 1 139 ARG HE   H   1.616 -22.521 -23.560 1.00 . A A . 139 ARG HE   1 1 
       19 80383 1 1 139 ARG HG2  H  -0.686 -21.361 -26.087 1.00 . A A . 139 ARG HG2  1 1 
       19 80384 1 1 139 ARG HG3  H   0.736 -22.374 -25.829 1.00 . A A . 139 ARG HG3  1 1 
       19 80385 1 1 139 ARG HH11 H  -1.196 -21.446 -21.812 1.00 . A A . 139 ARG HH11 1 1 
       19 80386 1 1 139 ARG HH12 H  -0.461 -21.635 -20.254 1.00 . A A . 139 ARG HH12 1 1 
       19 80387 1 1 139 ARG HH21 H   2.595 -22.774 -21.515 1.00 . A A . 139 ARG HH21 1 1 
       19 80388 1 1 139 ARG HH22 H   1.695 -22.389 -20.087 1.00 . A A . 139 ARG HH22 1 1 
       19 80389 1 1 139 ARG N    N   2.669 -21.393 -26.949 1.00 . A A . 139 ARG N    1 1 
       19 80390 1 1 139 ARG NE   N   0.782 -22.207 -23.153 1.00 . A A . 139 ARG NE   1 1 
       19 80391 1 1 139 ARG NH1  N  -0.408 -21.698 -21.251 1.00 . A A . 139 ARG NH1  1 1 
       19 80392 1 1 139 ARG NH2  N   1.752 -22.455 -21.083 1.00 . A A . 139 ARG NH2  1 1 
       19 80393 1 1 139 ARG O    O   3.699 -18.923 -25.718 1.00 . A A . 139 ARG O    1 1 
       19 80394 1 1 140 GLY C    C   2.752 -15.587 -26.948 1.00 . A A . 140 GLY C    1 1 
       19 80395 1 1 140 GLY CA   C   3.498 -16.804 -27.457 1.00 . A A . 140 GLY CA   1 1 
       19 80396 1 1 140 GLY H    H   1.966 -18.082 -28.166 1.00 . A A . 140 GLY H    1 1 
       19 80397 1 1 140 GLY HA2  H   4.347 -16.988 -26.816 1.00 . A A . 140 GLY HA2  1 1 
       19 80398 1 1 140 GLY HA3  H   3.852 -16.602 -28.457 1.00 . A A . 140 GLY HA3  1 1 
       19 80399 1 1 140 GLY N    N   2.666 -17.993 -27.486 1.00 . A A . 140 GLY N    1 1 
       19 80400 1 1 140 GLY O    O   1.625 -15.322 -27.365 1.00 . A A . 140 GLY O    1 1 
       19 80401 1 1 141 ALA C    C   3.687 -12.440 -25.628 1.00 . A A . 141 ALA C    1 1 
       19 80402 1 1 141 ALA CA   C   2.770 -13.649 -25.476 1.00 . A A . 141 ALA CA   1 1 
       19 80403 1 1 141 ALA CB   C   2.429 -13.874 -24.010 1.00 . A A . 141 ALA CB   1 1 
       19 80404 1 1 141 ALA H    H   4.279 -15.108 -25.750 1.00 . A A . 141 ALA H    1 1 
       19 80405 1 1 141 ALA HA   H   1.850 -13.460 -26.009 1.00 . A A . 141 ALA HA   1 1 
       19 80406 1 1 141 ALA HB1  H   2.144 -12.935 -23.560 1.00 . A A . 141 ALA HB1  1 1 
       19 80407 1 1 141 ALA HB2  H   1.610 -14.574 -23.935 1.00 . A A . 141 ALA HB2  1 1 
       19 80408 1 1 141 ALA HB3  H   3.292 -14.273 -23.497 1.00 . A A . 141 ALA HB3  1 1 
       19 80409 1 1 141 ALA N    N   3.382 -14.845 -26.042 1.00 . A A . 141 ALA N    1 1 
       19 80410 1 1 141 ALA O    O   4.873 -12.501 -25.300 1.00 . A A . 141 ALA O    1 1 
       19 80411 1 1 142 LEU C    C   3.308  -8.967 -25.514 1.00 . A A . 142 LEU C    1 1 
       19 80412 1 1 142 LEU CA   C   3.899 -10.117 -26.324 1.00 . A A . 142 LEU CA   1 1 
       19 80413 1 1 142 LEU CB   C   3.933  -9.745 -27.807 1.00 . A A . 142 LEU CB   1 1 
       19 80414 1 1 142 LEU CD1  C   6.239  -9.212 -28.633 1.00 . A A . 142 LEU CD1  1 1 
       19 80415 1 1 142 LEU CD2  C   4.309  -7.768 -29.302 1.00 . A A . 142 LEU CD2  1 1 
       19 80416 1 1 142 LEU CG   C   4.903  -8.629 -28.198 1.00 . A A . 142 LEU CG   1 1 
       19 80417 1 1 142 LEU H    H   2.182 -11.353 -26.370 1.00 . A A . 142 LEU H    1 1 
       19 80418 1 1 142 LEU HA   H   4.907 -10.300 -25.983 1.00 . A A . 142 LEU HA   1 1 
       19 80419 1 1 142 LEU HB2  H   4.205 -10.629 -28.363 1.00 . A A . 142 LEU HB2  1 1 
       19 80420 1 1 142 LEU HB3  H   2.938  -9.435 -28.093 1.00 . A A . 142 LEU HB3  1 1 
       19 80421 1 1 142 LEU HD11 H   6.868  -9.356 -27.768 1.00 . A A . 142 LEU HD11 1 1 
       19 80422 1 1 142 LEU HD12 H   6.721  -8.531 -29.319 1.00 . A A . 142 LEU HD12 1 1 
       19 80423 1 1 142 LEU HD13 H   6.075 -10.160 -29.123 1.00 . A A . 142 LEU HD13 1 1 
       19 80424 1 1 142 LEU HD21 H   5.095  -7.202 -29.780 1.00 . A A . 142 LEU HD21 1 1 
       19 80425 1 1 142 LEU HD22 H   3.583  -7.090 -28.878 1.00 . A A . 142 LEU HD22 1 1 
       19 80426 1 1 142 LEU HD23 H   3.826  -8.402 -30.032 1.00 . A A . 142 LEU HD23 1 1 
       19 80427 1 1 142 LEU HG   H   5.080  -7.997 -27.338 1.00 . A A . 142 LEU HG   1 1 
       19 80428 1 1 142 LEU N    N   3.131 -11.341 -26.127 1.00 . A A . 142 LEU N    1 1 
       19 80429 1 1 142 LEU O    O   2.164  -8.566 -25.729 1.00 . A A . 142 LEU O    1 1 
       19 80430 1 1 143 VAL C    C   4.497  -6.088 -23.982 1.00 . A A . 143 VAL C    1 1 
       19 80431 1 1 143 VAL CA   C   3.652  -7.334 -23.741 1.00 . A A . 143 VAL CA   1 1 
       19 80432 1 1 143 VAL CB   C   3.716  -7.704 -22.248 1.00 . A A . 143 VAL CB   1 1 
       19 80433 1 1 143 VAL CG1  C   2.740  -8.828 -21.934 1.00 . A A . 143 VAL CG1  1 1 
       19 80434 1 1 143 VAL CG2  C   5.133  -8.093 -21.855 1.00 . A A . 143 VAL CG2  1 1 
       19 80435 1 1 143 VAL H    H   4.998  -8.803 -24.457 1.00 . A A . 143 VAL H    1 1 
       19 80436 1 1 143 VAL HA   H   2.625  -7.115 -23.993 1.00 . A A . 143 VAL HA   1 1 
       19 80437 1 1 143 VAL HB   H   3.430  -6.837 -21.670 1.00 . A A . 143 VAL HB   1 1 
       19 80438 1 1 143 VAL HG11 H   3.131  -9.429 -21.126 1.00 . A A . 143 VAL HG11 1 1 
       19 80439 1 1 143 VAL HG12 H   1.788  -8.408 -21.643 1.00 . A A . 143 VAL HG12 1 1 
       19 80440 1 1 143 VAL HG13 H   2.609  -9.446 -22.810 1.00 . A A . 143 VAL HG13 1 1 
       19 80441 1 1 143 VAL HG21 H   5.761  -8.102 -22.734 1.00 . A A . 143 VAL HG21 1 1 
       19 80442 1 1 143 VAL HG22 H   5.518  -7.377 -21.145 1.00 . A A . 143 VAL HG22 1 1 
       19 80443 1 1 143 VAL HG23 H   5.127  -9.076 -21.407 1.00 . A A . 143 VAL HG23 1 1 
       19 80444 1 1 143 VAL N    N   4.096  -8.440 -24.582 1.00 . A A . 143 VAL N    1 1 
       19 80445 1 1 143 VAL O    O   5.727  -6.142 -23.943 1.00 . A A . 143 VAL O    1 1 
       19 80446 1 1 144 LEU C    C   4.657  -2.899 -23.188 1.00 . A A . 144 LEU C    1 1 
       19 80447 1 1 144 LEU CA   C   4.519  -3.705 -24.475 1.00 . A A . 144 LEU CA   1 1 
       19 80448 1 1 144 LEU CB   C   3.766  -2.886 -25.525 1.00 . A A . 144 LEU CB   1 1 
       19 80449 1 1 144 LEU CD1  C   5.189  -3.801 -27.374 1.00 . A A . 144 LEU CD1  1 1 
       19 80450 1 1 144 LEU CD2  C   2.866  -4.666 -27.044 1.00 . A A . 144 LEU CD2  1 1 
       19 80451 1 1 144 LEU CG   C   3.773  -3.448 -26.947 1.00 . A A . 144 LEU CG   1 1 
       19 80452 1 1 144 LEU H    H   2.851  -4.987 -24.247 1.00 . A A . 144 LEU H    1 1 
       19 80453 1 1 144 LEU HA   H   5.506  -3.934 -24.849 1.00 . A A . 144 LEU HA   1 1 
       19 80454 1 1 144 LEU HB2  H   2.738  -2.806 -25.206 1.00 . A A . 144 LEU HB2  1 1 
       19 80455 1 1 144 LEU HB3  H   4.209  -1.901 -25.555 1.00 . A A . 144 LEU HB3  1 1 
       19 80456 1 1 144 LEU HD11 H   5.336  -4.867 -27.288 1.00 . A A . 144 LEU HD11 1 1 
       19 80457 1 1 144 LEU HD12 H   5.895  -3.288 -26.738 1.00 . A A . 144 LEU HD12 1 1 
       19 80458 1 1 144 LEU HD13 H   5.342  -3.497 -28.400 1.00 . A A . 144 LEU HD13 1 1 
       19 80459 1 1 144 LEU HD21 H   3.467  -5.553 -27.176 1.00 . A A . 144 LEU HD21 1 1 
       19 80460 1 1 144 LEU HD22 H   2.200  -4.552 -27.887 1.00 . A A . 144 LEU HD22 1 1 
       19 80461 1 1 144 LEU HD23 H   2.285  -4.755 -26.137 1.00 . A A . 144 LEU HD23 1 1 
       19 80462 1 1 144 LEU HG   H   3.398  -2.695 -27.627 1.00 . A A . 144 LEU HG   1 1 
       19 80463 1 1 144 LEU N    N   3.830  -4.967 -24.229 1.00 . A A . 144 LEU N    1 1 
       19 80464 1 1 144 LEU O    O   3.669  -2.623 -22.508 1.00 . A A . 144 LEU O    1 1 
       19 80465 1 1 145 GLY C    C   6.385  -0.285 -21.947 1.00 . A A . 145 GLY C    1 1 
       19 80466 1 1 145 GLY CA   C   6.133  -1.750 -21.655 1.00 . A A . 145 GLY CA   1 1 
       19 80467 1 1 145 GLY H    H   6.639  -2.772 -23.440 1.00 . A A . 145 GLY H    1 1 
       19 80468 1 1 145 GLY HA2  H   5.274  -1.835 -21.006 1.00 . A A . 145 GLY HA2  1 1 
       19 80469 1 1 145 GLY HA3  H   6.995  -2.158 -21.149 1.00 . A A . 145 GLY HA3  1 1 
       19 80470 1 1 145 GLY N    N   5.889  -2.523 -22.859 1.00 . A A . 145 GLY N    1 1 
       19 80471 1 1 145 GLY O    O   7.423   0.075 -22.503 1.00 . A A . 145 GLY O    1 1 
       19 80472 1 1 146 TYR C    C   5.593   2.760 -20.482 1.00 . A A . 146 TYR C    1 1 
       19 80473 1 1 146 TYR CA   C   5.554   1.998 -21.803 1.00 . A A . 146 TYR CA   1 1 
       19 80474 1 1 146 TYR CB   C   4.390   2.500 -22.660 1.00 . A A . 146 TYR CB   1 1 
       19 80475 1 1 146 TYR CD1  C   4.865   2.010 -25.091 1.00 . A A . 146 TYR CD1  1 1 
       19 80476 1 1 146 TYR CD2  C   5.127   4.251 -24.323 1.00 . A A . 146 TYR CD2  1 1 
       19 80477 1 1 146 TYR CE1  C   5.242   2.397 -26.363 1.00 . A A . 146 TYR CE1  1 1 
       19 80478 1 1 146 TYR CE2  C   5.503   4.647 -25.592 1.00 . A A . 146 TYR CE2  1 1 
       19 80479 1 1 146 TYR CG   C   4.802   2.928 -24.050 1.00 . A A . 146 TYR CG   1 1 
       19 80480 1 1 146 TYR CZ   C   5.559   3.717 -26.608 1.00 . A A . 146 TYR CZ   1 1 
       19 80481 1 1 146 TYR H    H   4.628   0.217 -21.135 1.00 . A A . 146 TYR H    1 1 
       19 80482 1 1 146 TYR HA   H   6.479   2.172 -22.333 1.00 . A A . 146 TYR HA   1 1 
       19 80483 1 1 146 TYR HB2  H   3.660   1.712 -22.759 1.00 . A A . 146 TYR HB2  1 1 
       19 80484 1 1 146 TYR HB3  H   3.934   3.349 -22.172 1.00 . A A . 146 TYR HB3  1 1 
       19 80485 1 1 146 TYR HD1  H   4.615   0.977 -24.896 1.00 . A A . 146 TYR HD1  1 1 
       19 80486 1 1 146 TYR HD2  H   5.082   4.978 -23.525 1.00 . A A . 146 TYR HD2  1 1 
       19 80487 1 1 146 TYR HE1  H   5.285   1.669 -27.159 1.00 . A A . 146 TYR HE1  1 1 
       19 80488 1 1 146 TYR HE2  H   5.753   5.681 -25.784 1.00 . A A . 146 TYR HE2  1 1 
       19 80489 1 1 146 TYR HH   H   5.612   4.995 -28.043 1.00 . A A . 146 TYR HH   1 1 
       19 80490 1 1 146 TYR N    N   5.433   0.563 -21.574 1.00 . A A . 146 TYR N    1 1 
       19 80491 1 1 146 TYR O    O   5.117   2.271 -19.458 1.00 . A A . 146 TYR O    1 1 
       19 80492 1 1 146 TYR OH   O   5.933   4.106 -27.874 1.00 . A A . 146 TYR OH   1 1 
       19 80493 1 1 147 GLU C    C   4.896   5.324 -18.910 1.00 . A A . 147 GLU C    1 1 
       19 80494 1 1 147 GLU CA   C   6.265   4.790 -19.320 1.00 . A A . 147 GLU CA   1 1 
       19 80495 1 1 147 GLU CB   C   7.228   5.955 -19.561 1.00 . A A . 147 GLU CB   1 1 
       19 80496 1 1 147 GLU CD   C   8.807   5.956 -17.590 1.00 . A A . 147 GLU CD   1 1 
       19 80497 1 1 147 GLU CG   C   7.660   6.661 -18.287 1.00 . A A . 147 GLU CG   1 1 
       19 80498 1 1 147 GLU H    H   6.525   4.295 -21.362 1.00 . A A . 147 GLU H    1 1 
       19 80499 1 1 147 GLU HA   H   6.652   4.175 -18.521 1.00 . A A . 147 GLU HA   1 1 
       19 80500 1 1 147 GLU HB2  H   8.110   5.580 -20.058 1.00 . A A . 147 GLU HB2  1 1 
       19 80501 1 1 147 GLU HB3  H   6.745   6.677 -20.202 1.00 . A A . 147 GLU HB3  1 1 
       19 80502 1 1 147 GLU HG2  H   7.972   7.664 -18.535 1.00 . A A . 147 GLU HG2  1 1 
       19 80503 1 1 147 GLU HG3  H   6.819   6.703 -17.611 1.00 . A A . 147 GLU HG3  1 1 
       19 80504 1 1 147 GLU N    N   6.164   3.960 -20.515 1.00 . A A . 147 GLU N    1 1 
       19 80505 1 1 147 GLU O    O   4.547   6.465 -19.210 1.00 . A A . 147 GLU O    1 1 
       19 80506 1 1 147 GLU OE1  O   9.099   4.797 -17.950 1.00 . A A . 147 GLU OE1  1 1 
       19 80507 1 1 147 GLU OE2  O   9.413   6.565 -16.683 1.00 . A A . 147 GLU OE2  1 1 
       19 80508 1 1 148 GLY C    C   1.730   3.892 -18.169 1.00 . A A . 148 GLY C    1 1 
       19 80509 1 1 148 GLY CA   C   2.800   4.893 -17.783 1.00 . A A . 148 GLY CA   1 1 
       19 80510 1 1 148 GLY H    H   4.453   3.590 -18.012 1.00 . A A . 148 GLY H    1 1 
       19 80511 1 1 148 GLY HA2  H   2.807   5.002 -16.709 1.00 . A A . 148 GLY HA2  1 1 
       19 80512 1 1 148 GLY HA3  H   2.561   5.847 -18.230 1.00 . A A . 148 GLY HA3  1 1 
       19 80513 1 1 148 GLY N    N   4.123   4.488 -18.222 1.00 . A A . 148 GLY N    1 1 
       19 80514 1 1 148 GLY O    O   0.875   3.543 -17.355 1.00 . A A . 148 GLY O    1 1 
       19 80515 1 1 149 TRP C    C   1.490   1.197 -20.401 1.00 . A A . 149 TRP C    1 1 
       19 80516 1 1 149 TRP CA   C   0.800   2.463 -19.905 1.00 . A A . 149 TRP CA   1 1 
       19 80517 1 1 149 TRP CB   C  -0.035   3.077 -21.030 1.00 . A A . 149 TRP CB   1 1 
       19 80518 1 1 149 TRP CD1  C   1.651   4.561 -22.265 1.00 . A A . 149 TRP CD1  1 1 
       19 80519 1 1 149 TRP CD2  C   0.809   2.895 -23.504 1.00 . A A . 149 TRP CD2  1 1 
       19 80520 1 1 149 TRP CE2  C   1.715   3.630 -24.294 1.00 . A A . 149 TRP CE2  1 1 
       19 80521 1 1 149 TRP CE3  C   0.157   1.797 -24.071 1.00 . A A . 149 TRP CE3  1 1 
       19 80522 1 1 149 TRP CG   C   0.784   3.508 -22.210 1.00 . A A . 149 TRP CG   1 1 
       19 80523 1 1 149 TRP CH2  C   1.329   2.221 -26.150 1.00 . A A . 149 TRP CH2  1 1 
       19 80524 1 1 149 TRP CZ2  C   1.982   3.301 -25.620 1.00 . A A . 149 TRP CZ2  1 1 
       19 80525 1 1 149 TRP CZ3  C   0.423   1.472 -25.388 1.00 . A A . 149 TRP CZ3  1 1 
       19 80526 1 1 149 TRP H    H   2.481   3.745 -20.015 1.00 . A A . 149 TRP H    1 1 
       19 80527 1 1 149 TRP HA   H   0.147   2.205 -19.084 1.00 . A A . 149 TRP HA   1 1 
       19 80528 1 1 149 TRP HB2  H  -0.757   2.351 -21.372 1.00 . A A . 149 TRP HB2  1 1 
       19 80529 1 1 149 TRP HB3  H  -0.555   3.945 -20.650 1.00 . A A . 149 TRP HB3  1 1 
       19 80530 1 1 149 TRP HD1  H   1.852   5.227 -21.440 1.00 . A A . 149 TRP HD1  1 1 
       19 80531 1 1 149 TRP HE1  H   2.868   5.312 -23.803 1.00 . A A . 149 TRP HE1  1 1 
       19 80532 1 1 149 TRP HE3  H  -0.544   1.208 -23.499 1.00 . A A . 149 TRP HE3  1 1 
       19 80533 1 1 149 TRP HH2  H   1.506   1.931 -27.174 1.00 . A A . 149 TRP HH2  1 1 
       19 80534 1 1 149 TRP HZ2  H   2.678   3.868 -26.221 1.00 . A A . 149 TRP HZ2  1 1 
       19 80535 1 1 149 TRP HZ3  H  -0.072   0.627 -25.843 1.00 . A A . 149 TRP HZ3  1 1 
       19 80536 1 1 149 TRP N    N   1.775   3.429 -19.413 1.00 . A A . 149 TRP N    1 1 
       19 80537 1 1 149 TRP NE1  N   2.214   4.641 -23.516 1.00 . A A . 149 TRP NE1  1 1 
       19 80538 1 1 149 TRP O    O   2.669   1.220 -20.757 1.00 . A A . 149 TRP O    1 1 
       19 80539 1 1 150 LEU C    C   0.314  -1.888 -21.808 1.00 . A A . 150 LEU C    1 1 
       19 80540 1 1 150 LEU CA   C   1.292  -1.183 -20.874 1.00 . A A . 150 LEU CA   1 1 
       19 80541 1 1 150 LEU CB   C   1.607  -2.079 -19.675 1.00 . A A . 150 LEU CB   1 1 
       19 80542 1 1 150 LEU CD1  C   1.259  -0.788 -17.555 1.00 . A A . 150 LEU CD1  1 1 
       19 80543 1 1 150 LEU CD2  C   3.172  -2.389 -17.741 1.00 . A A . 150 LEU CD2  1 1 
       19 80544 1 1 150 LEU CG   C   2.292  -1.398 -18.490 1.00 . A A . 150 LEU CG   1 1 
       19 80545 1 1 150 LEU H    H  -0.183   0.138 -20.125 1.00 . A A . 150 LEU H    1 1 
       19 80546 1 1 150 LEU HA   H   2.205  -0.982 -21.414 1.00 . A A . 150 LEU HA   1 1 
       19 80547 1 1 150 LEU HB2  H   0.678  -2.500 -19.323 1.00 . A A . 150 LEU HB2  1 1 
       19 80548 1 1 150 LEU HB3  H   2.253  -2.875 -20.019 1.00 . A A . 150 LEU HB3  1 1 
       19 80549 1 1 150 LEU HD11 H   1.557  -0.955 -16.531 1.00 . A A . 150 LEU HD11 1 1 
       19 80550 1 1 150 LEU HD12 H   0.298  -1.250 -17.730 1.00 . A A . 150 LEU HD12 1 1 
       19 80551 1 1 150 LEU HD13 H   1.187   0.273 -17.742 1.00 . A A . 150 LEU HD13 1 1 
       19 80552 1 1 150 LEU HD21 H   3.426  -1.984 -16.773 1.00 . A A . 150 LEU HD21 1 1 
       19 80553 1 1 150 LEU HD22 H   4.075  -2.565 -18.306 1.00 . A A . 150 LEU HD22 1 1 
       19 80554 1 1 150 LEU HD23 H   2.639  -3.320 -17.615 1.00 . A A . 150 LEU HD23 1 1 
       19 80555 1 1 150 LEU HG   H   2.922  -0.600 -18.856 1.00 . A A . 150 LEU HG   1 1 
       19 80556 1 1 150 LEU N    N   0.750   0.094 -20.421 1.00 . A A . 150 LEU N    1 1 
       19 80557 1 1 150 LEU O    O  -0.882  -1.600 -21.803 1.00 . A A . 150 LEU O    1 1 
       19 80558 1 1 151 ALA C    C   0.344  -5.052 -23.508 1.00 . A A . 151 ALA C    1 1 
       19 80559 1 1 151 ALA CA   C   0.003  -3.566 -23.543 1.00 . A A . 151 ALA CA   1 1 
       19 80560 1 1 151 ALA CB   C   0.171  -3.018 -24.952 1.00 . A A . 151 ALA CB   1 1 
       19 80561 1 1 151 ALA H    H   1.792  -3.002 -22.564 1.00 . A A . 151 ALA H    1 1 
       19 80562 1 1 151 ALA HA   H  -1.029  -3.437 -23.253 1.00 . A A . 151 ALA HA   1 1 
       19 80563 1 1 151 ALA HB1  H   0.821  -2.155 -24.926 1.00 . A A . 151 ALA HB1  1 1 
       19 80564 1 1 151 ALA HB2  H   0.604  -3.777 -25.585 1.00 . A A . 151 ALA HB2  1 1 
       19 80565 1 1 151 ALA HB3  H  -0.794  -2.730 -25.343 1.00 . A A . 151 ALA HB3  1 1 
       19 80566 1 1 151 ALA N    N   0.831  -2.816 -22.606 1.00 . A A . 151 ALA N    1 1 
       19 80567 1 1 151 ALA O    O   1.396  -5.447 -23.006 1.00 . A A . 151 ALA O    1 1 
       19 80568 1 1 152 GLY C    C  -1.179  -8.013 -25.102 1.00 . A A . 152 GLY C    1 1 
       19 80569 1 1 152 GLY CA   C  -0.330  -7.307 -24.063 1.00 . A A . 152 GLY CA   1 1 
       19 80570 1 1 152 GLY H    H  -1.375  -5.503 -24.430 1.00 . A A . 152 GLY H    1 1 
       19 80571 1 1 152 GLY HA2  H   0.711  -7.495 -24.276 1.00 . A A . 152 GLY HA2  1 1 
       19 80572 1 1 152 GLY HA3  H  -0.566  -7.710 -23.089 1.00 . A A . 152 GLY HA3  1 1 
       19 80573 1 1 152 GLY N    N  -0.554  -5.873 -24.044 1.00 . A A . 152 GLY N    1 1 
       19 80574 1 1 152 GLY O    O  -2.339  -8.338 -24.849 1.00 . A A . 152 GLY O    1 1 
       19 80575 1 1 153 TYR C    C  -0.452 -10.007 -27.986 1.00 . A A . 153 TYR C    1 1 
       19 80576 1 1 153 TYR CA   C  -1.314  -8.917 -27.357 1.00 . A A . 153 TYR CA   1 1 
       19 80577 1 1 153 TYR CB   C  -1.732  -7.903 -28.423 1.00 . A A . 153 TYR CB   1 1 
       19 80578 1 1 153 TYR CD1  C  -2.737  -9.523 -30.078 1.00 . A A . 153 TYR CD1  1 1 
       19 80579 1 1 153 TYR CD2  C  -1.054  -8.023 -30.853 1.00 . A A . 153 TYR CD2  1 1 
       19 80580 1 1 153 TYR CE1  C  -2.841 -10.067 -31.344 1.00 . A A . 153 TYR CE1  1 1 
       19 80581 1 1 153 TYR CE2  C  -1.153  -8.559 -32.122 1.00 . A A . 153 TYR CE2  1 1 
       19 80582 1 1 153 TYR CG   C  -1.843  -8.493 -29.810 1.00 . A A . 153 TYR CG   1 1 
       19 80583 1 1 153 TYR CZ   C  -2.048  -9.581 -32.362 1.00 . A A . 153 TYR CZ   1 1 
       19 80584 1 1 153 TYR H    H   0.326  -7.966 -26.416 1.00 . A A . 153 TYR H    1 1 
       19 80585 1 1 153 TYR HA   H  -2.201  -9.371 -26.939 1.00 . A A . 153 TYR HA   1 1 
       19 80586 1 1 153 TYR HB2  H  -2.694  -7.490 -28.161 1.00 . A A . 153 TYR HB2  1 1 
       19 80587 1 1 153 TYR HB3  H  -1.002  -7.107 -28.458 1.00 . A A . 153 TYR HB3  1 1 
       19 80588 1 1 153 TYR HD1  H  -3.357  -9.902 -29.278 1.00 . A A . 153 TYR HD1  1 1 
       19 80589 1 1 153 TYR HD2  H  -0.354  -7.223 -30.661 1.00 . A A . 153 TYR HD2  1 1 
       19 80590 1 1 153 TYR HE1  H  -3.542 -10.867 -31.533 1.00 . A A . 153 TYR HE1  1 1 
       19 80591 1 1 153 TYR HE2  H  -0.532  -8.179 -32.919 1.00 . A A . 153 TYR HE2  1 1 
       19 80592 1 1 153 TYR HH   H  -1.415  -9.813 -34.163 1.00 . A A . 153 TYR HH   1 1 
       19 80593 1 1 153 TYR N    N  -0.601  -8.249 -26.274 1.00 . A A . 153 TYR N    1 1 
       19 80594 1 1 153 TYR O    O   0.725  -9.793 -28.274 1.00 . A A . 153 TYR O    1 1 
       19 80595 1 1 153 TYR OH   O  -2.149 -10.119 -33.625 1.00 . A A . 153 TYR OH   1 1 
       19 80596 1 1 154 GLN C    C  -1.292 -13.444 -29.110 1.00 . A A . 154 GLN C    1 1 
       19 80597 1 1 154 GLN CA   C  -0.335 -12.300 -28.792 1.00 . A A . 154 GLN CA   1 1 
       19 80598 1 1 154 GLN CB   C   0.767 -12.789 -27.850 1.00 . A A . 154 GLN CB   1 1 
       19 80599 1 1 154 GLN CD   C   2.161 -13.256 -29.905 1.00 . A A . 154 GLN CD   1 1 
       19 80600 1 1 154 GLN CG   C   2.154 -12.762 -28.471 1.00 . A A . 154 GLN CG   1 1 
       19 80601 1 1 154 GLN H    H  -1.988 -11.285 -27.946 1.00 . A A . 154 GLN H    1 1 
       19 80602 1 1 154 GLN HA   H   0.116 -11.958 -29.711 1.00 . A A . 154 GLN HA   1 1 
       19 80603 1 1 154 GLN HB2  H   0.778 -12.161 -26.971 1.00 . A A . 154 GLN HB2  1 1 
       19 80604 1 1 154 GLN HB3  H   0.548 -13.804 -27.555 1.00 . A A . 154 GLN HB3  1 1 
       19 80605 1 1 154 GLN HE21 H   2.419 -11.399 -30.568 1.00 . A A . 154 GLN HE21 1 1 
       19 80606 1 1 154 GLN HE22 H   2.326 -12.624 -31.782 1.00 . A A . 154 GLN HE22 1 1 
       19 80607 1 1 154 GLN HG2  H   2.523 -11.748 -28.455 1.00 . A A . 154 GLN HG2  1 1 
       19 80608 1 1 154 GLN HG3  H   2.808 -13.392 -27.886 1.00 . A A . 154 GLN HG3  1 1 
       19 80609 1 1 154 GLN N    N  -1.048 -11.176 -28.197 1.00 . A A . 154 GLN N    1 1 
       19 80610 1 1 154 GLN NE2  N   2.317 -12.334 -30.848 1.00 . A A . 154 GLN NE2  1 1 
       19 80611 1 1 154 GLN O    O  -2.502 -13.323 -28.927 1.00 . A A . 154 GLN O    1 1 
       19 80612 1 1 154 GLN OE1  O   2.027 -14.452 -30.162 1.00 . A A . 154 GLN OE1  1 1 
       19 80613 1 1 155 MET C    C  -0.797 -17.011 -29.612 1.00 . A A . 155 MET C    1 1 
       19 80614 1 1 155 MET CA   C  -1.545 -15.721 -29.932 1.00 . A A . 155 MET CA   1 1 
       19 80615 1 1 155 MET CB   C  -1.920 -15.690 -31.415 1.00 . A A . 155 MET CB   1 1 
       19 80616 1 1 155 MET CE   C   0.021 -13.924 -34.013 1.00 . A A . 155 MET CE   1 1 
       19 80617 1 1 155 MET CG   C  -0.755 -15.995 -32.343 1.00 . A A . 155 MET CG   1 1 
       19 80618 1 1 155 MET H    H   0.232 -14.592 -29.713 1.00 . A A . 155 MET H    1 1 
       19 80619 1 1 155 MET HA   H  -2.448 -15.686 -29.341 1.00 . A A . 155 MET HA   1 1 
       19 80620 1 1 155 MET HB2  H  -2.695 -16.420 -31.594 1.00 . A A . 155 MET HB2  1 1 
       19 80621 1 1 155 MET HB3  H  -2.298 -14.708 -31.658 1.00 . A A . 155 MET HB3  1 1 
       19 80622 1 1 155 MET HE1  H  -0.286 -13.260 -34.808 1.00 . A A . 155 MET HE1  1 1 
       19 80623 1 1 155 MET HE2  H  -0.073 -13.417 -33.064 1.00 . A A . 155 MET HE2  1 1 
       19 80624 1 1 155 MET HE3  H   1.049 -14.217 -34.165 1.00 . A A . 155 MET HE3  1 1 
       19 80625 1 1 155 MET HG2  H   0.136 -15.534 -31.944 1.00 . A A . 155 MET HG2  1 1 
       19 80626 1 1 155 MET HG3  H  -0.617 -17.065 -32.384 1.00 . A A . 155 MET HG3  1 1 
       19 80627 1 1 155 MET N    N  -0.740 -14.555 -29.589 1.00 . A A . 155 MET N    1 1 
       19 80628 1 1 155 MET O    O   0.393 -16.989 -29.302 1.00 . A A . 155 MET O    1 1 
       19 80629 1 1 155 MET SD   S  -1.021 -15.381 -34.017 1.00 . A A . 155 MET SD   1 1 
       19 80630 1 1 156 ASN C    C  -0.900 -20.313 -30.654 1.00 . A A . 156 ASN C    1 1 
       19 80631 1 1 156 ASN CA   C  -0.906 -19.434 -29.407 1.00 . A A . 156 ASN CA   1 1 
       19 80632 1 1 156 ASN CB   C  -1.668 -20.135 -28.279 1.00 . A A . 156 ASN CB   1 1 
       19 80633 1 1 156 ASN CG   C  -1.615 -21.646 -28.398 1.00 . A A . 156 ASN CG   1 1 
       19 80634 1 1 156 ASN H    H  -2.450 -18.088 -29.942 1.00 . A A . 156 ASN H    1 1 
       19 80635 1 1 156 ASN HA   H   0.113 -19.269 -29.092 1.00 . A A . 156 ASN HA   1 1 
       19 80636 1 1 156 ASN HB2  H  -1.234 -19.853 -27.331 1.00 . A A . 156 ASN HB2  1 1 
       19 80637 1 1 156 ASN HB3  H  -2.702 -19.825 -28.304 1.00 . A A . 156 ASN HB3  1 1 
       19 80638 1 1 156 ASN HD21 H   0.369 -21.612 -28.263 1.00 . A A . 156 ASN HD21 1 1 
       19 80639 1 1 156 ASN HD22 H  -0.346 -23.176 -28.438 1.00 . A A . 156 ASN HD22 1 1 
       19 80640 1 1 156 ASN N    N  -1.504 -18.134 -29.689 1.00 . A A . 156 ASN N    1 1 
       19 80641 1 1 156 ASN ND2  N  -0.409 -22.201 -28.362 1.00 . A A . 156 ASN ND2  1 1 
       19 80642 1 1 156 ASN O    O  -1.886 -20.373 -31.389 1.00 . A A . 156 ASN O    1 1 
       19 80643 1 1 156 ASN OD1  O  -2.647 -22.306 -28.521 1.00 . A A . 156 ASN OD1  1 1 
       19 80644 1 1 157 PHE C    C   0.328 -23.335 -31.624 1.00 . A A . 157 PHE C    1 1 
       19 80645 1 1 157 PHE CA   C   0.353 -21.869 -32.045 1.00 . A A . 157 PHE CA   1 1 
       19 80646 1 1 157 PHE CB   C   1.652 -21.563 -32.793 1.00 . A A . 157 PHE CB   1 1 
       19 80647 1 1 157 PHE CD1  C   2.560 -19.387 -31.935 1.00 . A A . 157 PHE CD1  1 1 
       19 80648 1 1 157 PHE CD2  C   1.548 -19.421 -34.094 1.00 . A A . 157 PHE CD2  1 1 
       19 80649 1 1 157 PHE CE1  C   2.813 -18.035 -32.071 1.00 . A A . 157 PHE CE1  1 1 
       19 80650 1 1 157 PHE CE2  C   1.799 -18.069 -34.236 1.00 . A A . 157 PHE CE2  1 1 
       19 80651 1 1 157 PHE CG   C   1.925 -20.094 -32.944 1.00 . A A . 157 PHE CG   1 1 
       19 80652 1 1 157 PHE CZ   C   2.431 -17.375 -33.223 1.00 . A A . 157 PHE CZ   1 1 
       19 80653 1 1 157 PHE H    H   0.970 -20.904 -30.264 1.00 . A A . 157 PHE H    1 1 
       19 80654 1 1 157 PHE HA   H  -0.483 -21.681 -32.701 1.00 . A A . 157 PHE HA   1 1 
       19 80655 1 1 157 PHE HB2  H   2.480 -22.001 -32.255 1.00 . A A . 157 PHE HB2  1 1 
       19 80656 1 1 157 PHE HB3  H   1.601 -21.996 -33.780 1.00 . A A . 157 PHE HB3  1 1 
       19 80657 1 1 157 PHE HD1  H   2.859 -19.902 -31.033 1.00 . A A . 157 PHE HD1  1 1 
       19 80658 1 1 157 PHE HD2  H   1.052 -19.962 -34.887 1.00 . A A . 157 PHE HD2  1 1 
       19 80659 1 1 157 PHE HE1  H   3.307 -17.495 -31.277 1.00 . A A . 157 PHE HE1  1 1 
       19 80660 1 1 157 PHE HE2  H   1.499 -17.555 -35.137 1.00 . A A . 157 PHE HE2  1 1 
       19 80661 1 1 157 PHE HZ   H   2.629 -16.319 -33.331 1.00 . A A . 157 PHE HZ   1 1 
       19 80662 1 1 157 PHE N    N   0.217 -20.993 -30.886 1.00 . A A . 157 PHE N    1 1 
       19 80663 1 1 157 PHE O    O   0.949 -23.718 -30.633 1.00 . A A . 157 PHE O    1 1 
       19 80664 1 1 158 GLU C    C   0.154 -26.409 -33.187 1.00 . A A . 158 GLU C    1 1 
       19 80665 1 1 158 GLU CA   C  -0.503 -25.575 -32.090 1.00 . A A . 158 GLU CA   1 1 
       19 80666 1 1 158 GLU CB   C  -1.971 -25.978 -31.938 1.00 . A A . 158 GLU CB   1 1 
       19 80667 1 1 158 GLU CD   C  -2.471 -26.264 -29.478 1.00 . A A . 158 GLU CD   1 1 
       19 80668 1 1 158 GLU CG   C  -2.639 -25.390 -30.706 1.00 . A A . 158 GLU CG   1 1 
       19 80669 1 1 158 GLU H    H  -0.868 -23.787 -33.162 1.00 . A A . 158 GLU H    1 1 
       19 80670 1 1 158 GLU HA   H   0.010 -25.760 -31.159 1.00 . A A . 158 GLU HA   1 1 
       19 80671 1 1 158 GLU HB2  H  -2.515 -25.647 -32.810 1.00 . A A . 158 GLU HB2  1 1 
       19 80672 1 1 158 GLU HB3  H  -2.031 -27.054 -31.875 1.00 . A A . 158 GLU HB3  1 1 
       19 80673 1 1 158 GLU HG2  H  -2.203 -24.424 -30.503 1.00 . A A . 158 GLU HG2  1 1 
       19 80674 1 1 158 GLU HG3  H  -3.694 -25.274 -30.905 1.00 . A A . 158 GLU HG3  1 1 
       19 80675 1 1 158 GLU N    N  -0.395 -24.151 -32.385 1.00 . A A . 158 GLU N    1 1 
       19 80676 1 1 158 GLU O    O  -0.193 -26.293 -34.363 1.00 . A A . 158 GLU O    1 1 
       19 80677 1 1 158 GLU OE1  O  -1.685 -27.233 -29.542 1.00 . A A . 158 GLU OE1  1 1 
       19 80678 1 1 158 GLU OE2  O  -3.125 -25.979 -28.454 1.00 . A A . 158 GLU OE2  1 1 
       19 80679 1 1 159 THR C    C   1.031 -29.382 -34.019 1.00 . A A . 159 THR C    1 1 
       19 80680 1 1 159 THR CA   C   1.812 -28.102 -33.742 1.00 . A A . 159 THR CA   1 1 
       19 80681 1 1 159 THR CB   C   3.215 -28.472 -33.226 1.00 . A A . 159 THR CB   1 1 
       19 80682 1 1 159 THR CG2  C   3.123 -29.334 -31.976 1.00 . A A . 159 THR CG2  1 1 
       19 80683 1 1 159 THR H    H   1.336 -27.297 -31.842 1.00 . A A . 159 THR H    1 1 
       19 80684 1 1 159 THR HA   H   1.923 -27.553 -34.665 1.00 . A A . 159 THR HA   1 1 
       19 80685 1 1 159 THR HB   H   3.743 -27.562 -32.980 1.00 . A A . 159 THR HB   1 1 
       19 80686 1 1 159 THR HG1  H   4.017 -28.618 -35.022 1.00 . A A . 159 THR HG1  1 1 
       19 80687 1 1 159 THR HG21 H   3.469 -30.331 -32.200 1.00 . A A . 159 THR HG21 1 1 
       19 80688 1 1 159 THR HG22 H   2.096 -29.376 -31.642 1.00 . A A . 159 THR HG22 1 1 
       19 80689 1 1 159 THR HG23 H   3.737 -28.906 -31.198 1.00 . A A . 159 THR HG23 1 1 
       19 80690 1 1 159 THR N    N   1.105 -27.250 -32.794 1.00 . A A . 159 THR N    1 1 
       19 80691 1 1 159 THR O    O   1.238 -30.037 -35.039 1.00 . A A . 159 THR O    1 1 
       19 80692 1 1 159 THR OG1  O   3.941 -29.173 -34.242 1.00 . A A . 159 THR OG1  1 1 
       19 80693 1 1 160 ALA C    C  -1.870 -30.678 -34.174 1.00 . A A . 160 ALA C    1 1 
       19 80694 1 1 160 ALA CA   C  -0.682 -30.931 -33.252 1.00 . A A . 160 ALA CA   1 1 
       19 80695 1 1 160 ALA CB   C  -1.161 -31.415 -31.892 1.00 . A A . 160 ALA CB   1 1 
       19 80696 1 1 160 ALA H    H   0.013 -29.167 -32.312 1.00 . A A . 160 ALA H    1 1 
       19 80697 1 1 160 ALA HA   H  -0.062 -31.704 -33.684 1.00 . A A . 160 ALA HA   1 1 
       19 80698 1 1 160 ALA HB1  H  -0.880 -30.696 -31.136 1.00 . A A . 160 ALA HB1  1 1 
       19 80699 1 1 160 ALA HB2  H  -2.235 -31.522 -31.906 1.00 . A A . 160 ALA HB2  1 1 
       19 80700 1 1 160 ALA HB3  H  -0.707 -32.369 -31.669 1.00 . A A . 160 ALA HB3  1 1 
       19 80701 1 1 160 ALA N    N   0.132 -29.731 -33.104 1.00 . A A . 160 ALA N    1 1 
       19 80702 1 1 160 ALA O    O  -2.309 -31.573 -34.898 1.00 . A A . 160 ALA O    1 1 
       19 80703 1 1 161 LYS C    C  -3.082 -28.200 -36.139 1.00 . A A . 161 LYS C    1 1 
       19 80704 1 1 161 LYS CA   C  -3.524 -29.083 -34.977 1.00 . A A . 161 LYS CA   1 1 
       19 80705 1 1 161 LYS CB   C  -4.579 -28.354 -34.141 1.00 . A A . 161 LYS CB   1 1 
       19 80706 1 1 161 LYS CD   C  -6.232 -30.073 -33.352 1.00 . A A . 161 LYS CD   1 1 
       19 80707 1 1 161 LYS CE   C  -6.570 -31.057 -32.243 1.00 . A A . 161 LYS CE   1 1 
       19 80708 1 1 161 LYS CG   C  -5.082 -29.162 -32.957 1.00 . A A . 161 LYS CG   1 1 
       19 80709 1 1 161 LYS H    H  -1.993 -28.785 -33.546 1.00 . A A . 161 LYS H    1 1 
       19 80710 1 1 161 LYS HA   H  -3.955 -29.990 -35.374 1.00 . A A . 161 LYS HA   1 1 
       19 80711 1 1 161 LYS HB2  H  -4.152 -27.435 -33.768 1.00 . A A . 161 LYS HB2  1 1 
       19 80712 1 1 161 LYS HB3  H  -5.423 -28.119 -34.774 1.00 . A A . 161 LYS HB3  1 1 
       19 80713 1 1 161 LYS HD2  H  -7.103 -29.469 -33.559 1.00 . A A . 161 LYS HD2  1 1 
       19 80714 1 1 161 LYS HD3  H  -5.955 -30.624 -34.239 1.00 . A A . 161 LYS HD3  1 1 
       19 80715 1 1 161 LYS HE2  H  -7.371 -31.697 -32.579 1.00 . A A . 161 LYS HE2  1 1 
       19 80716 1 1 161 LYS HE3  H  -5.695 -31.655 -32.032 1.00 . A A . 161 LYS HE3  1 1 
       19 80717 1 1 161 LYS HG2  H  -4.272 -29.767 -32.576 1.00 . A A . 161 LYS HG2  1 1 
       19 80718 1 1 161 LYS HG3  H  -5.419 -28.483 -32.187 1.00 . A A . 161 LYS HG3  1 1 
       19 80719 1 1 161 LYS HZ1  H  -7.831 -29.774 -31.181 1.00 . A A . 161 LYS HZ1  1 1 
       19 80720 1 1 161 LYS HZ2  H  -6.226 -29.755 -30.646 1.00 . A A . 161 LYS HZ2  1 1 
       19 80721 1 1 161 LYS HZ3  H  -7.230 -31.061 -30.261 1.00 . A A . 161 LYS HZ3  1 1 
       19 80722 1 1 161 LYS N    N  -2.387 -29.455 -34.144 1.00 . A A . 161 LYS N    1 1 
       19 80723 1 1 161 LYS NZ   N  -6.994 -30.363 -30.995 1.00 . A A . 161 LYS NZ   1 1 
       19 80724 1 1 161 LYS O    O  -3.807 -28.038 -37.120 1.00 . A A . 161 LYS O    1 1 
       19 80725 1 1 162 SER C    C  -2.307 -25.613 -37.360 1.00 . A A . 162 SER C    1 1 
       19 80726 1 1 162 SER CA   C  -1.348 -26.762 -37.062 1.00 . A A . 162 SER CA   1 1 
       19 80727 1 1 162 SER CB   C  -1.081 -27.563 -38.338 1.00 . A A . 162 SER CB   1 1 
       19 80728 1 1 162 SER H    H  -1.355 -27.798 -35.215 1.00 . A A . 162 SER H    1 1 
       19 80729 1 1 162 SER HA   H  -0.416 -26.352 -36.702 1.00 . A A . 162 SER HA   1 1 
       19 80730 1 1 162 SER HB2  H  -0.545 -28.466 -38.087 1.00 . A A . 162 SER HB2  1 1 
       19 80731 1 1 162 SER HB3  H  -2.023 -27.819 -38.802 1.00 . A A . 162 SER HB3  1 1 
       19 80732 1 1 162 SER HG   H  -0.657 -26.934 -40.144 1.00 . A A . 162 SER HG   1 1 
       19 80733 1 1 162 SER N    N  -1.886 -27.631 -36.022 1.00 . A A . 162 SER N    1 1 
       19 80734 1 1 162 SER O    O  -2.774 -25.457 -38.488 1.00 . A A . 162 SER O    1 1 
       19 80735 1 1 162 SER OG   O  -0.308 -26.813 -39.258 1.00 . A A . 162 SER OG   1 1 
       19 80736 1 1 163 ARG C    C  -3.655 -22.927 -35.172 1.00 . A A . 163 ARG C    1 1 
       19 80737 1 1 163 ARG CA   C  -3.500 -23.678 -36.491 1.00 . A A . 163 ARG CA   1 1 
       19 80738 1 1 163 ARG CB   C  -4.868 -24.152 -36.984 1.00 . A A . 163 ARG CB   1 1 
       19 80739 1 1 163 ARG CD   C  -7.202 -23.510 -37.662 1.00 . A A . 163 ARG CD   1 1 
       19 80740 1 1 163 ARG CG   C  -5.941 -23.076 -36.931 1.00 . A A . 163 ARG CG   1 1 
       19 80741 1 1 163 ARG CZ   C  -9.224 -24.839 -37.228 1.00 . A A . 163 ARG CZ   1 1 
       19 80742 1 1 163 ARG H    H  -2.193 -24.988 -35.464 1.00 . A A . 163 ARG H    1 1 
       19 80743 1 1 163 ARG HA   H  -3.074 -23.010 -37.224 1.00 . A A . 163 ARG HA   1 1 
       19 80744 1 1 163 ARG HB2  H  -4.774 -24.485 -38.007 1.00 . A A . 163 ARG HB2  1 1 
       19 80745 1 1 163 ARG HB3  H  -5.190 -24.981 -36.373 1.00 . A A . 163 ARG HB3  1 1 
       19 80746 1 1 163 ARG HD2  H  -7.760 -22.629 -37.942 1.00 . A A . 163 ARG HD2  1 1 
       19 80747 1 1 163 ARG HD3  H  -6.918 -24.054 -38.550 1.00 . A A . 163 ARG HD3  1 1 
       19 80748 1 1 163 ARG HE   H  -7.724 -24.593 -35.937 1.00 . A A . 163 ARG HE   1 1 
       19 80749 1 1 163 ARG HG2  H  -6.187 -22.877 -35.898 1.00 . A A . 163 ARG HG2  1 1 
       19 80750 1 1 163 ARG HG3  H  -5.559 -22.177 -37.392 1.00 . A A . 163 ARG HG3  1 1 
       19 80751 1 1 163 ARG HH11 H  -9.155 -23.965 -39.048 1.00 . A A . 163 ARG HH11 1 1 
       19 80752 1 1 163 ARG HH12 H -10.575 -24.905 -38.730 1.00 . A A . 163 ARG HH12 1 1 
       19 80753 1 1 163 ARG HH21 H  -9.589 -25.834 -35.506 1.00 . A A . 163 ARG HH21 1 1 
       19 80754 1 1 163 ARG HH22 H -10.821 -25.967 -36.715 1.00 . A A . 163 ARG HH22 1 1 
       19 80755 1 1 163 ARG N    N  -2.596 -24.812 -36.340 1.00 . A A . 163 ARG N    1 1 
       19 80756 1 1 163 ARG NE   N  -8.049 -24.364 -36.833 1.00 . A A . 163 ARG NE   1 1 
       19 80757 1 1 163 ARG NH1  N  -9.690 -24.545 -38.434 1.00 . A A . 163 ARG NH1  1 1 
       19 80758 1 1 163 ARG NH2  N  -9.937 -25.610 -36.416 1.00 . A A . 163 ARG NH2  1 1 
       19 80759 1 1 163 ARG O    O  -3.940 -23.525 -34.134 1.00 . A A . 163 ARG O    1 1 
       19 80760 1 1 164 VAL C    C  -5.031 -20.696 -33.559 1.00 . A A . 164 VAL C    1 1 
       19 80761 1 1 164 VAL CA   C  -3.583 -20.778 -34.030 1.00 . A A . 164 VAL CA   1 1 
       19 80762 1 1 164 VAL CB   C  -3.056 -19.354 -34.287 1.00 . A A . 164 VAL CB   1 1 
       19 80763 1 1 164 VAL CG1  C  -3.285 -18.472 -33.069 1.00 . A A . 164 VAL CG1  1 1 
       19 80764 1 1 164 VAL CG2  C  -1.582 -19.391 -34.660 1.00 . A A . 164 VAL CG2  1 1 
       19 80765 1 1 164 VAL H    H  -3.240 -21.193 -36.077 1.00 . A A . 164 VAL H    1 1 
       19 80766 1 1 164 VAL HA   H  -2.986 -21.225 -33.248 1.00 . A A . 164 VAL HA   1 1 
       19 80767 1 1 164 VAL HB   H  -3.605 -18.933 -35.117 1.00 . A A . 164 VAL HB   1 1 
       19 80768 1 1 164 VAL HG11 H  -3.640 -19.077 -32.248 1.00 . A A . 164 VAL HG11 1 1 
       19 80769 1 1 164 VAL HG12 H  -2.357 -17.994 -32.791 1.00 . A A . 164 VAL HG12 1 1 
       19 80770 1 1 164 VAL HG13 H  -4.022 -17.718 -33.304 1.00 . A A . 164 VAL HG13 1 1 
       19 80771 1 1 164 VAL HG21 H  -1.249 -18.396 -34.913 1.00 . A A . 164 VAL HG21 1 1 
       19 80772 1 1 164 VAL HG22 H  -1.009 -19.761 -33.822 1.00 . A A . 164 VAL HG22 1 1 
       19 80773 1 1 164 VAL HG23 H  -1.441 -20.045 -35.509 1.00 . A A . 164 VAL HG23 1 1 
       19 80774 1 1 164 VAL N    N  -3.465 -21.612 -35.220 1.00 . A A . 164 VAL N    1 1 
       19 80775 1 1 164 VAL O    O  -5.904 -20.210 -34.280 1.00 . A A . 164 VAL O    1 1 
       19 80776 1 1 165 THR C    C  -7.284 -19.794 -31.973 1.00 . A A . 165 THR C    1 1 
       19 80777 1 1 165 THR CA   C  -6.623 -21.154 -31.776 1.00 . A A . 165 THR CA   1 1 
       19 80778 1 1 165 THR CB   C  -6.602 -21.488 -30.272 1.00 . A A . 165 THR CB   1 1 
       19 80779 1 1 165 THR CG2  C  -5.277 -21.081 -29.646 1.00 . A A . 165 THR CG2  1 1 
       19 80780 1 1 165 THR H    H  -4.544 -21.548 -31.818 1.00 . A A . 165 THR H    1 1 
       19 80781 1 1 165 THR HA   H  -7.210 -21.906 -32.282 1.00 . A A . 165 THR HA   1 1 
       19 80782 1 1 165 THR HB   H  -6.725 -22.556 -30.155 1.00 . A A . 165 THR HB   1 1 
       19 80783 1 1 165 THR HG1  H  -7.825 -21.223 -28.748 1.00 . A A . 165 THR HG1  1 1 
       19 80784 1 1 165 THR HG21 H  -4.603 -21.924 -29.649 1.00 . A A . 165 THR HG21 1 1 
       19 80785 1 1 165 THR HG22 H  -5.444 -20.757 -28.629 1.00 . A A . 165 THR HG22 1 1 
       19 80786 1 1 165 THR HG23 H  -4.843 -20.272 -30.215 1.00 . A A . 165 THR HG23 1 1 
       19 80787 1 1 165 THR N    N  -5.281 -21.173 -32.344 1.00 . A A . 165 THR N    1 1 
       19 80788 1 1 165 THR O    O  -8.164 -19.640 -32.818 1.00 . A A . 165 THR O    1 1 
       19 80789 1 1 165 THR OG1  O  -7.677 -20.817 -29.606 1.00 . A A . 165 THR OG1  1 1 
       19 80790 1 1 166 GLN C    C  -6.370 -16.425 -30.860 1.00 . A A . 166 GLN C    1 1 
       19 80791 1 1 166 GLN CA   C  -7.404 -17.466 -31.277 1.00 . A A . 166 GLN CA   1 1 
       19 80792 1 1 166 GLN CB   C  -8.651 -17.343 -30.399 1.00 . A A . 166 GLN CB   1 1 
       19 80793 1 1 166 GLN CD   C -11.120 -17.812 -30.140 1.00 . A A . 166 GLN CD   1 1 
       19 80794 1 1 166 GLN CG   C  -9.890 -17.977 -31.011 1.00 . A A . 166 GLN CG   1 1 
       19 80795 1 1 166 GLN H    H  -6.148 -18.998 -30.533 1.00 . A A . 166 GLN H    1 1 
       19 80796 1 1 166 GLN HA   H  -7.680 -17.288 -32.305 1.00 . A A . 166 GLN HA   1 1 
       19 80797 1 1 166 GLN HB2  H  -8.458 -17.822 -29.451 1.00 . A A . 166 GLN HB2  1 1 
       19 80798 1 1 166 GLN HB3  H  -8.855 -16.296 -30.230 1.00 . A A . 166 GLN HB3  1 1 
       19 80799 1 1 166 GLN HE21 H -11.870 -19.518 -30.833 1.00 . A A . 166 GLN HE21 1 1 
       19 80800 1 1 166 GLN HE22 H -12.841 -18.688 -29.671 1.00 . A A . 166 GLN HE22 1 1 
       19 80801 1 1 166 GLN HG2  H -10.081 -17.514 -31.967 1.00 . A A . 166 GLN HG2  1 1 
       19 80802 1 1 166 GLN HG3  H  -9.706 -19.031 -31.153 1.00 . A A . 166 GLN HG3  1 1 
       19 80803 1 1 166 GLN N    N  -6.853 -18.813 -31.188 1.00 . A A . 166 GLN N    1 1 
       19 80804 1 1 166 GLN NE2  N -12.037 -18.769 -30.223 1.00 . A A . 166 GLN NE2  1 1 
       19 80805 1 1 166 GLN O    O  -5.269 -16.768 -30.428 1.00 . A A . 166 GLN O    1 1 
       19 80806 1 1 166 GLN OE1  O -11.245 -16.835 -29.400 1.00 . A A . 166 GLN OE1  1 1 
       19 80807 1 1 167 SER C    C  -6.277 -13.397 -29.334 1.00 . A A . 167 SER C    1 1 
       19 80808 1 1 167 SER CA   C  -5.832 -14.062 -30.633 1.00 . A A . 167 SER CA   1 1 
       19 80809 1 1 167 SER CB   C  -5.779 -13.026 -31.757 1.00 . A A . 167 SER CB   1 1 
       19 80810 1 1 167 SER H    H  -7.622 -14.943 -31.343 1.00 . A A . 167 SER H    1 1 
       19 80811 1 1 167 SER HA   H  -4.846 -14.478 -30.492 1.00 . A A . 167 SER HA   1 1 
       19 80812 1 1 167 SER HB2  H  -6.783 -12.795 -32.079 1.00 . A A . 167 SER HB2  1 1 
       19 80813 1 1 167 SER HB3  H  -5.303 -12.127 -31.392 1.00 . A A . 167 SER HB3  1 1 
       19 80814 1 1 167 SER HG   H  -4.767 -12.777 -33.416 1.00 . A A . 167 SER HG   1 1 
       19 80815 1 1 167 SER N    N  -6.731 -15.153 -30.992 1.00 . A A . 167 SER N    1 1 
       19 80816 1 1 167 SER O    O  -7.436 -13.012 -29.186 1.00 . A A . 167 SER O    1 1 
       19 80817 1 1 167 SER OG   O  -5.045 -13.514 -32.867 1.00 . A A . 167 SER OG   1 1 
       19 80818 1 1 168 ASN C    C  -5.119 -11.218 -27.057 1.00 . A A . 168 ASN C    1 1 
       19 80819 1 1 168 ASN CA   C  -5.641 -12.651 -27.106 1.00 . A A . 168 ASN CA   1 1 
       19 80820 1 1 168 ASN CB   C  -5.023 -13.470 -25.971 1.00 . A A . 168 ASN CB   1 1 
       19 80821 1 1 168 ASN CG   C  -5.767 -14.768 -25.724 1.00 . A A . 168 ASN CG   1 1 
       19 80822 1 1 168 ASN H    H  -4.439 -13.595 -28.571 1.00 . A A . 168 ASN H    1 1 
       19 80823 1 1 168 ASN HA   H  -6.714 -12.635 -26.984 1.00 . A A . 168 ASN HA   1 1 
       19 80824 1 1 168 ASN HB2  H  -3.999 -13.707 -26.223 1.00 . A A . 168 ASN HB2  1 1 
       19 80825 1 1 168 ASN HB3  H  -5.041 -12.887 -25.063 1.00 . A A . 168 ASN HB3  1 1 
       19 80826 1 1 168 ASN HD21 H  -5.391 -14.640 -23.775 1.00 . A A . 168 ASN HD21 1 1 
       19 80827 1 1 168 ASN HD22 H  -6.300 -16.022 -24.276 1.00 . A A . 168 ASN HD22 1 1 
       19 80828 1 1 168 ASN N    N  -5.346 -13.268 -28.394 1.00 . A A . 168 ASN N    1 1 
       19 80829 1 1 168 ASN ND2  N  -5.826 -15.185 -24.464 1.00 . A A . 168 ASN ND2  1 1 
       19 80830 1 1 168 ASN O    O  -3.945 -10.964 -27.330 1.00 . A A . 168 ASN O    1 1 
       19 80831 1 1 168 ASN OD1  O  -6.284 -15.388 -26.654 1.00 . A A . 168 ASN OD1  1 1 
       19 80832 1 1 169 PHE C    C  -5.885  -8.331 -25.220 1.00 . A A . 169 PHE C    1 1 
       19 80833 1 1 169 PHE CA   C  -5.626  -8.878 -26.621 1.00 . A A . 169 PHE CA   1 1 
       19 80834 1 1 169 PHE CB   C  -6.406  -8.059 -27.652 1.00 . A A . 169 PHE CB   1 1 
       19 80835 1 1 169 PHE CD1  C  -7.768  -9.621 -29.067 1.00 . A A . 169 PHE CD1  1 1 
       19 80836 1 1 169 PHE CD2  C  -5.795  -8.670 -30.008 1.00 . A A . 169 PHE CD2  1 1 
       19 80837 1 1 169 PHE CE1  C  -8.005 -10.303 -30.246 1.00 . A A . 169 PHE CE1  1 1 
       19 80838 1 1 169 PHE CE2  C  -6.027  -9.348 -31.190 1.00 . A A . 169 PHE CE2  1 1 
       19 80839 1 1 169 PHE CG   C  -6.661  -8.798 -28.935 1.00 . A A . 169 PHE CG   1 1 
       19 80840 1 1 169 PHE CZ   C  -7.134 -10.165 -31.309 1.00 . A A . 169 PHE CZ   1 1 
       19 80841 1 1 169 PHE H    H  -6.919 -10.550 -26.500 1.00 . A A . 169 PHE H    1 1 
       19 80842 1 1 169 PHE HA   H  -4.571  -8.801 -26.836 1.00 . A A . 169 PHE HA   1 1 
       19 80843 1 1 169 PHE HB2  H  -7.361  -7.782 -27.233 1.00 . A A . 169 PHE HB2  1 1 
       19 80844 1 1 169 PHE HB3  H  -5.848  -7.166 -27.888 1.00 . A A . 169 PHE HB3  1 1 
       19 80845 1 1 169 PHE HD1  H  -8.451  -9.729 -28.237 1.00 . A A . 169 PHE HD1  1 1 
       19 80846 1 1 169 PHE HD2  H  -4.928  -8.030 -29.916 1.00 . A A . 169 PHE HD2  1 1 
       19 80847 1 1 169 PHE HE1  H  -8.872 -10.940 -30.336 1.00 . A A . 169 PHE HE1  1 1 
       19 80848 1 1 169 PHE HE2  H  -5.344  -9.239 -32.019 1.00 . A A . 169 PHE HE2  1 1 
       19 80849 1 1 169 PHE HZ   H  -7.317 -10.697 -32.231 1.00 . A A . 169 PHE HZ   1 1 
       19 80850 1 1 169 PHE N    N  -5.998 -10.285 -26.706 1.00 . A A . 169 PHE N    1 1 
       19 80851 1 1 169 PHE O    O  -6.930  -8.589 -24.624 1.00 . A A . 169 PHE O    1 1 
       19 80852 1 1 170 ALA C    C  -4.360  -5.629 -23.304 1.00 . A A . 170 ALA C    1 1 
       19 80853 1 1 170 ALA CA   C  -5.047  -6.988 -23.371 1.00 . A A . 170 ALA CA   1 1 
       19 80854 1 1 170 ALA CB   C  -4.466  -7.928 -22.325 1.00 . A A . 170 ALA CB   1 1 
       19 80855 1 1 170 ALA H    H  -4.114  -7.403 -25.224 1.00 . A A . 170 ALA H    1 1 
       19 80856 1 1 170 ALA HA   H  -6.099  -6.860 -23.159 1.00 . A A . 170 ALA HA   1 1 
       19 80857 1 1 170 ALA HB1  H  -4.659  -7.531 -21.339 1.00 . A A . 170 ALA HB1  1 1 
       19 80858 1 1 170 ALA HB2  H  -4.927  -8.900 -22.418 1.00 . A A . 170 ALA HB2  1 1 
       19 80859 1 1 170 ALA HB3  H  -3.401  -8.019 -22.475 1.00 . A A . 170 ALA HB3  1 1 
       19 80860 1 1 170 ALA N    N  -4.924  -7.574 -24.701 1.00 . A A . 170 ALA N    1 1 
       19 80861 1 1 170 ALA O    O  -3.329  -5.411 -23.941 1.00 . A A . 170 ALA O    1 1 
       19 80862 1 1 171 VAL C    C  -4.278  -2.987 -20.908 1.00 . A A . 171 VAL C    1 1 
       19 80863 1 1 171 VAL CA   C  -4.380  -3.378 -22.378 1.00 . A A . 171 VAL CA   1 1 
       19 80864 1 1 171 VAL CB   C  -5.232  -2.329 -23.119 1.00 . A A . 171 VAL CB   1 1 
       19 80865 1 1 171 VAL CG1  C  -4.692  -0.929 -22.868 1.00 . A A . 171 VAL CG1  1 1 
       19 80866 1 1 171 VAL CG2  C  -5.275  -2.634 -24.609 1.00 . A A . 171 VAL CG2  1 1 
       19 80867 1 1 171 VAL H    H  -5.758  -4.950 -22.046 1.00 . A A . 171 VAL H    1 1 
       19 80868 1 1 171 VAL HA   H  -3.390  -3.377 -22.811 1.00 . A A . 171 VAL HA   1 1 
       19 80869 1 1 171 VAL HB   H  -6.240  -2.376 -22.734 1.00 . A A . 171 VAL HB   1 1 
       19 80870 1 1 171 VAL HG11 H  -3.632  -0.983 -22.665 1.00 . A A . 171 VAL HG11 1 1 
       19 80871 1 1 171 VAL HG12 H  -4.862  -0.316 -23.741 1.00 . A A . 171 VAL HG12 1 1 
       19 80872 1 1 171 VAL HG13 H  -5.198  -0.495 -22.018 1.00 . A A . 171 VAL HG13 1 1 
       19 80873 1 1 171 VAL HG21 H  -5.528  -3.673 -24.757 1.00 . A A . 171 VAL HG21 1 1 
       19 80874 1 1 171 VAL HG22 H  -6.018  -2.010 -25.081 1.00 . A A . 171 VAL HG22 1 1 
       19 80875 1 1 171 VAL HG23 H  -4.307  -2.433 -25.046 1.00 . A A . 171 VAL HG23 1 1 
       19 80876 1 1 171 VAL N    N  -4.938  -4.716 -22.529 1.00 . A A . 171 VAL N    1 1 
       19 80877 1 1 171 VAL O    O  -5.274  -2.977 -20.187 1.00 . A A . 171 VAL O    1 1 
       19 80878 1 1 172 GLY C    C  -2.672  -0.781 -18.926 1.00 . A A . 172 GLY C    1 1 
       19 80879 1 1 172 GLY CA   C  -2.854  -2.278 -19.088 1.00 . A A . 172 GLY CA   1 1 
       19 80880 1 1 172 GLY H    H  -2.306  -2.691 -21.091 1.00 . A A . 172 GLY H    1 1 
       19 80881 1 1 172 GLY HA2  H  -3.706  -2.592 -18.503 1.00 . A A . 172 GLY HA2  1 1 
       19 80882 1 1 172 GLY HA3  H  -1.971  -2.778 -18.716 1.00 . A A . 172 GLY HA3  1 1 
       19 80883 1 1 172 GLY N    N  -3.064  -2.665 -20.470 1.00 . A A . 172 GLY N    1 1 
       19 80884 1 1 172 GLY O    O  -1.889  -0.163 -19.647 1.00 . A A . 172 GLY O    1 1 
       19 80885 1 1 173 TYR C    C  -3.133   1.520 -16.241 1.00 . A A . 173 TYR C    1 1 
       19 80886 1 1 173 TYR CA   C  -3.317   1.236 -17.729 1.00 . A A . 173 TYR CA   1 1 
       19 80887 1 1 173 TYR CB   C  -4.577   1.937 -18.241 1.00 . A A . 173 TYR CB   1 1 
       19 80888 1 1 173 TYR CD1  C  -3.643   4.026 -19.310 1.00 . A A . 173 TYR CD1  1 1 
       19 80889 1 1 173 TYR CD2  C  -5.102   4.274 -17.442 1.00 . A A . 173 TYR CD2  1 1 
       19 80890 1 1 173 TYR CE1  C  -3.513   5.398 -19.398 1.00 . A A . 173 TYR CE1  1 1 
       19 80891 1 1 173 TYR CE2  C  -4.979   5.648 -17.522 1.00 . A A . 173 TYR CE2  1 1 
       19 80892 1 1 173 TYR CG   C  -4.438   3.440 -18.333 1.00 . A A . 173 TYR CG   1 1 
       19 80893 1 1 173 TYR CZ   C  -4.184   6.205 -18.502 1.00 . A A . 173 TYR CZ   1 1 
       19 80894 1 1 173 TYR H    H  -4.005  -0.744 -17.437 1.00 . A A . 173 TYR H    1 1 
       19 80895 1 1 173 TYR HA   H  -2.461   1.619 -18.265 1.00 . A A . 173 TYR HA   1 1 
       19 80896 1 1 173 TYR HB2  H  -4.812   1.566 -19.226 1.00 . A A . 173 TYR HB2  1 1 
       19 80897 1 1 173 TYR HB3  H  -5.398   1.719 -17.574 1.00 . A A . 173 TYR HB3  1 1 
       19 80898 1 1 173 TYR HD1  H  -3.120   3.391 -20.011 1.00 . A A . 173 TYR HD1  1 1 
       19 80899 1 1 173 TYR HD2  H  -5.724   3.834 -16.675 1.00 . A A . 173 TYR HD2  1 1 
       19 80900 1 1 173 TYR HE1  H  -2.891   5.835 -20.164 1.00 . A A . 173 TYR HE1  1 1 
       19 80901 1 1 173 TYR HE2  H  -5.503   6.280 -16.821 1.00 . A A . 173 TYR HE2  1 1 
       19 80902 1 1 173 TYR HH   H  -3.136   7.801 -18.732 1.00 . A A . 173 TYR HH   1 1 
       19 80903 1 1 173 TYR N    N  -3.399  -0.198 -17.980 1.00 . A A . 173 TYR N    1 1 
       19 80904 1 1 173 TYR O    O  -4.054   1.340 -15.444 1.00 . A A . 173 TYR O    1 1 
       19 80905 1 1 173 TYR OH   O  -4.057   7.573 -18.585 1.00 . A A . 173 TYR OH   1 1 
       19 80906 1 1 174 LYS C    C  -1.511   3.782 -14.275 1.00 . A A . 174 LYS C    1 1 
       19 80907 1 1 174 LYS CA   C  -1.628   2.275 -14.483 1.00 . A A . 174 LYS CA   1 1 
       19 80908 1 1 174 LYS CB   C  -0.327   1.588 -14.061 1.00 . A A . 174 LYS CB   1 1 
       19 80909 1 1 174 LYS CD   C   2.091   1.127 -14.557 1.00 . A A . 174 LYS CD   1 1 
       19 80910 1 1 174 LYS CE   C   3.332   1.774 -15.153 1.00 . A A . 174 LYS CE   1 1 
       19 80911 1 1 174 LYS CG   C   0.822   1.818 -15.027 1.00 . A A . 174 LYS CG   1 1 
       19 80912 1 1 174 LYS H    H  -1.242   2.087 -16.556 1.00 . A A . 174 LYS H    1 1 
       19 80913 1 1 174 LYS HA   H  -2.437   1.901 -13.873 1.00 . A A . 174 LYS HA   1 1 
       19 80914 1 1 174 LYS HB2  H  -0.035   1.962 -13.091 1.00 . A A . 174 LYS HB2  1 1 
       19 80915 1 1 174 LYS HB3  H  -0.503   0.525 -13.989 1.00 . A A . 174 LYS HB3  1 1 
       19 80916 1 1 174 LYS HD2  H   2.148   1.190 -13.481 1.00 . A A . 174 LYS HD2  1 1 
       19 80917 1 1 174 LYS HD3  H   2.058   0.089 -14.857 1.00 . A A . 174 LYS HD3  1 1 
       19 80918 1 1 174 LYS HE2  H   3.475   1.394 -16.153 1.00 . A A . 174 LYS HE2  1 1 
       19 80919 1 1 174 LYS HE3  H   3.180   2.843 -15.193 1.00 . A A . 174 LYS HE3  1 1 
       19 80920 1 1 174 LYS HG2  H   0.550   1.427 -15.996 1.00 . A A . 174 LYS HG2  1 1 
       19 80921 1 1 174 LYS HG3  H   1.009   2.880 -15.104 1.00 . A A . 174 LYS HG3  1 1 
       19 80922 1 1 174 LYS HZ1  H   5.270   1.025 -14.936 1.00 . A A . 174 LYS HZ1  1 1 
       19 80923 1 1 174 LYS HZ2  H   4.312   0.858 -13.552 1.00 . A A . 174 LYS HZ2  1 1 
       19 80924 1 1 174 LYS HZ3  H   4.944   2.371 -13.966 1.00 . A A . 174 LYS HZ3  1 1 
       19 80925 1 1 174 LYS N    N  -1.936   1.964 -15.874 1.00 . A A . 174 LYS N    1 1 
       19 80926 1 1 174 LYS NZ   N   4.550   1.487 -14.346 1.00 . A A . 174 LYS NZ   1 1 
       19 80927 1 1 174 LYS O    O  -0.690   4.444 -14.910 1.00 . A A . 174 LYS O    1 1 
       19 80928 1 1 175 THR C    C  -1.969   6.006 -11.631 1.00 . A A . 175 THR C    1 1 
       19 80929 1 1 175 THR CA   C  -2.325   5.745 -13.090 1.00 . A A . 175 THR CA   1 1 
       19 80930 1 1 175 THR CB   C  -3.689   6.393 -13.397 1.00 . A A . 175 THR CB   1 1 
       19 80931 1 1 175 THR CG2  C  -3.525   7.867 -13.735 1.00 . A A . 175 THR CG2  1 1 
       19 80932 1 1 175 THR H    H  -2.969   3.737 -12.909 1.00 . A A . 175 THR H    1 1 
       19 80933 1 1 175 THR HA   H  -1.580   6.209 -13.721 1.00 . A A . 175 THR HA   1 1 
       19 80934 1 1 175 THR HB   H  -4.316   6.307 -12.522 1.00 . A A . 175 THR HB   1 1 
       19 80935 1 1 175 THR HG1  H  -5.181   5.397 -14.216 1.00 . A A . 175 THR HG1  1 1 
       19 80936 1 1 175 THR HG21 H  -2.474   8.107 -13.795 1.00 . A A . 175 THR HG21 1 1 
       19 80937 1 1 175 THR HG22 H  -3.986   8.466 -12.964 1.00 . A A . 175 THR HG22 1 1 
       19 80938 1 1 175 THR HG23 H  -3.997   8.074 -14.683 1.00 . A A . 175 THR HG23 1 1 
       19 80939 1 1 175 THR N    N  -2.337   4.318 -13.382 1.00 . A A . 175 THR N    1 1 
       19 80940 1 1 175 THR O    O  -2.085   5.118 -10.786 1.00 . A A . 175 THR O    1 1 
       19 80941 1 1 175 THR OG1  O  -4.318   5.715 -14.491 1.00 . A A . 175 THR OG1  1 1 
       19 80942 1 1 176 ASP C    C  -2.336   7.417  -9.027 1.00 . A A . 176 ASP C    1 1 
       19 80943 1 1 176 ASP CA   C  -1.163   7.606  -9.984 1.00 . A A . 176 ASP CA   1 1 
       19 80944 1 1 176 ASP CB   C  -0.689   9.059  -9.948 1.00 . A A . 176 ASP CB   1 1 
       19 80945 1 1 176 ASP CG   C  -0.523   9.579  -8.533 1.00 . A A . 176 ASP CG   1 1 
       19 80946 1 1 176 ASP H    H  -1.464   7.892 -12.060 1.00 . A A . 176 ASP H    1 1 
       19 80947 1 1 176 ASP HA   H  -0.353   6.964  -9.671 1.00 . A A . 176 ASP HA   1 1 
       19 80948 1 1 176 ASP HB2  H   0.264   9.133 -10.452 1.00 . A A . 176 ASP HB2  1 1 
       19 80949 1 1 176 ASP HB3  H  -1.410   9.679 -10.458 1.00 . A A . 176 ASP HB3  1 1 
       19 80950 1 1 176 ASP N    N  -1.535   7.228 -11.342 1.00 . A A . 176 ASP N    1 1 
       19 80951 1 1 176 ASP O    O  -2.149   7.296  -7.817 1.00 . A A . 176 ASP O    1 1 
       19 80952 1 1 176 ASP OD1  O  -1.519  10.069  -7.962 1.00 . A A . 176 ASP OD1  1 1 
       19 80953 1 1 176 ASP OD2  O   0.602   9.497  -7.998 1.00 . A A . 176 ASP OD2  1 1 
       19 80954 1 1 177 GLU C    C  -5.147   5.750  -8.697 1.00 . A A . 177 GLU C    1 1 
       19 80955 1 1 177 GLU CA   C  -4.749   7.221  -8.773 1.00 . A A . 177 GLU CA   1 1 
       19 80956 1 1 177 GLU CB   C  -5.901   8.043  -9.354 1.00 . A A . 177 GLU CB   1 1 
       19 80957 1 1 177 GLU CD   C  -5.764   9.995  -7.757 1.00 . A A . 177 GLU CD   1 1 
       19 80958 1 1 177 GLU CG   C  -5.714   9.543  -9.204 1.00 . A A . 177 GLU CG   1 1 
       19 80959 1 1 177 GLU H    H  -3.631   7.495 -10.549 1.00 . A A . 177 GLU H    1 1 
       19 80960 1 1 177 GLU HA   H  -4.534   7.575  -7.776 1.00 . A A . 177 GLU HA   1 1 
       19 80961 1 1 177 GLU HB2  H  -5.995   7.816 -10.406 1.00 . A A . 177 GLU HB2  1 1 
       19 80962 1 1 177 GLU HB3  H  -6.815   7.763  -8.852 1.00 . A A . 177 GLU HB3  1 1 
       19 80963 1 1 177 GLU HG2  H  -4.756   9.818  -9.618 1.00 . A A . 177 GLU HG2  1 1 
       19 80964 1 1 177 GLU HG3  H  -6.498  10.047  -9.750 1.00 . A A . 177 GLU HG3  1 1 
       19 80965 1 1 177 GLU N    N  -3.546   7.393  -9.578 1.00 . A A . 177 GLU N    1 1 
       19 80966 1 1 177 GLU O    O  -4.963   5.097  -7.669 1.00 . A A . 177 GLU O    1 1 
       19 80967 1 1 177 GLU OE1  O  -6.881  10.159  -7.223 1.00 . A A . 177 GLU OE1  1 1 
       19 80968 1 1 177 GLU OE2  O  -4.684  10.185  -7.158 1.00 . A A . 177 GLU OE2  1 1 
       19 80969 1 1 178 PHE C    C  -5.550   3.149 -11.086 1.00 . A A . 178 PHE C    1 1 
       19 80970 1 1 178 PHE CA   C  -6.120   3.840  -9.851 1.00 . A A . 178 PHE CA   1 1 
       19 80971 1 1 178 PHE CB   C  -7.648   3.752  -9.863 1.00 . A A . 178 PHE CB   1 1 
       19 80972 1 1 178 PHE CD1  C  -7.848   4.719  -7.556 1.00 . A A . 178 PHE CD1  1 1 
       19 80973 1 1 178 PHE CD2  C  -9.389   5.443  -9.226 1.00 . A A . 178 PHE CD2  1 1 
       19 80974 1 1 178 PHE CE1  C  -8.454   5.550  -6.632 1.00 . A A . 178 PHE CE1  1 1 
       19 80975 1 1 178 PHE CE2  C  -9.997   6.276  -8.307 1.00 . A A . 178 PHE CE2  1 1 
       19 80976 1 1 178 PHE CG   C  -8.308   4.656  -8.862 1.00 . A A . 178 PHE CG   1 1 
       19 80977 1 1 178 PHE CZ   C  -9.530   6.329  -7.008 1.00 . A A . 178 PHE CZ   1 1 
       19 80978 1 1 178 PHE H    H  -5.815   5.804 -10.581 1.00 . A A . 178 PHE H    1 1 
       19 80979 1 1 178 PHE HA   H  -5.746   3.343  -8.970 1.00 . A A . 178 PHE HA   1 1 
       19 80980 1 1 178 PHE HB2  H  -8.009   4.023 -10.843 1.00 . A A . 178 PHE HB2  1 1 
       19 80981 1 1 178 PHE HB3  H  -7.944   2.738  -9.642 1.00 . A A . 178 PHE HB3  1 1 
       19 80982 1 1 178 PHE HD1  H  -7.006   4.109  -7.261 1.00 . A A . 178 PHE HD1  1 1 
       19 80983 1 1 178 PHE HD2  H  -9.756   5.402 -10.241 1.00 . A A . 178 PHE HD2  1 1 
       19 80984 1 1 178 PHE HE1  H  -8.085   5.588  -5.618 1.00 . A A . 178 PHE HE1  1 1 
       19 80985 1 1 178 PHE HE2  H -10.839   6.884  -8.603 1.00 . A A . 178 PHE HE2  1 1 
       19 80986 1 1 178 PHE HZ   H -10.004   6.979  -6.288 1.00 . A A . 178 PHE HZ   1 1 
       19 80987 1 1 178 PHE N    N  -5.694   5.234  -9.793 1.00 . A A . 178 PHE N    1 1 
       19 80988 1 1 178 PHE O    O  -5.124   3.805 -12.036 1.00 . A A . 178 PHE O    1 1 
       19 80989 1 1 179 GLN C    C  -6.136   0.222 -12.835 1.00 . A A . 179 GLN C    1 1 
       19 80990 1 1 179 GLN CA   C  -5.027   1.039 -12.180 1.00 . A A . 179 GLN CA   1 1 
       19 80991 1 1 179 GLN CB   C  -3.907   0.112 -11.705 1.00 . A A . 179 GLN CB   1 1 
       19 80992 1 1 179 GLN CD   C  -1.784  -0.132 -10.358 1.00 . A A . 179 GLN CD   1 1 
       19 80993 1 1 179 GLN CG   C  -2.835   0.820 -10.891 1.00 . A A . 179 GLN CG   1 1 
       19 80994 1 1 179 GLN H    H  -5.899   1.354 -10.278 1.00 . A A . 179 GLN H    1 1 
       19 80995 1 1 179 GLN HA   H  -4.627   1.728 -12.909 1.00 . A A . 179 GLN HA   1 1 
       19 80996 1 1 179 GLN HB2  H  -4.336  -0.668 -11.095 1.00 . A A . 179 GLN HB2  1 1 
       19 80997 1 1 179 GLN HB3  H  -3.435  -0.335 -12.568 1.00 . A A . 179 GLN HB3  1 1 
       19 80998 1 1 179 GLN HE21 H  -1.410   1.094  -8.838 1.00 . A A . 179 GLN HE21 1 1 
       19 80999 1 1 179 GLN HE22 H  -0.475  -0.358  -8.879 1.00 . A A . 179 GLN HE22 1 1 
       19 81000 1 1 179 GLN HG2  H  -2.350   1.553 -11.519 1.00 . A A . 179 GLN HG2  1 1 
       19 81001 1 1 179 GLN HG3  H  -3.306   1.318 -10.057 1.00 . A A . 179 GLN HG3  1 1 
       19 81002 1 1 179 GLN N    N  -5.546   1.820 -11.064 1.00 . A A . 179 GLN N    1 1 
       19 81003 1 1 179 GLN NE2  N  -1.159   0.239  -9.246 1.00 . A A . 179 GLN NE2  1 1 
       19 81004 1 1 179 GLN O    O  -6.846  -0.530 -12.165 1.00 . A A . 179 GLN O    1 1 
       19 81005 1 1 179 GLN OE1  O  -1.535  -1.189 -10.938 1.00 . A A . 179 GLN OE1  1 1 
       19 81006 1 1 180 LEU C    C  -6.675  -1.408 -15.794 1.00 . A A . 180 LEU C    1 1 
       19 81007 1 1 180 LEU CA   C  -7.304  -0.351 -14.893 1.00 . A A . 180 LEU CA   1 1 
       19 81008 1 1 180 LEU CB   C  -8.135   0.622 -15.731 1.00 . A A . 180 LEU CB   1 1 
       19 81009 1 1 180 LEU CD1  C -10.322   0.751 -16.949 1.00 . A A . 180 LEU CD1  1 1 
       19 81010 1 1 180 LEU CD2  C  -8.272  -0.035 -18.147 1.00 . A A . 180 LEU CD2  1 1 
       19 81011 1 1 180 LEU CG   C  -9.010  -0.007 -16.816 1.00 . A A . 180 LEU CG   1 1 
       19 81012 1 1 180 LEU H    H  -5.685   0.986 -14.626 1.00 . A A . 180 LEU H    1 1 
       19 81013 1 1 180 LEU HA   H  -7.949  -0.841 -14.179 1.00 . A A . 180 LEU HA   1 1 
       19 81014 1 1 180 LEU HB2  H  -8.781   1.167 -15.060 1.00 . A A . 180 LEU HB2  1 1 
       19 81015 1 1 180 LEU HB3  H  -7.454   1.310 -16.211 1.00 . A A . 180 LEU HB3  1 1 
       19 81016 1 1 180 LEU HD11 H -10.320   1.595 -16.277 1.00 . A A . 180 LEU HD11 1 1 
       19 81017 1 1 180 LEU HD12 H -11.143   0.095 -16.700 1.00 . A A . 180 LEU HD12 1 1 
       19 81018 1 1 180 LEU HD13 H -10.436   1.098 -17.966 1.00 . A A . 180 LEU HD13 1 1 
       19 81019 1 1 180 LEU HD21 H  -8.316   0.942 -18.604 1.00 . A A . 180 LEU HD21 1 1 
       19 81020 1 1 180 LEU HD22 H  -8.735  -0.760 -18.800 1.00 . A A . 180 LEU HD22 1 1 
       19 81021 1 1 180 LEU HD23 H  -7.240  -0.308 -17.980 1.00 . A A . 180 LEU HD23 1 1 
       19 81022 1 1 180 LEU HG   H  -9.240  -1.026 -16.539 1.00 . A A . 180 LEU HG   1 1 
       19 81023 1 1 180 LEU N    N  -6.280   0.373 -14.147 1.00 . A A . 180 LEU N    1 1 
       19 81024 1 1 180 LEU O    O  -5.621  -1.183 -16.390 1.00 . A A . 180 LEU O    1 1 
       19 81025 1 1 181 HIS C    C  -7.911  -4.123 -17.697 1.00 . A A . 181 HIS C    1 1 
       19 81026 1 1 181 HIS CA   C  -6.835  -3.653 -16.723 1.00 . A A . 181 HIS CA   1 1 
       19 81027 1 1 181 HIS CB   C  -6.376  -4.820 -15.850 1.00 . A A . 181 HIS CB   1 1 
       19 81028 1 1 181 HIS CD2  C  -4.565  -3.442 -14.607 1.00 . A A . 181 HIS CD2  1 1 
       19 81029 1 1 181 HIS CE1  C  -4.695  -4.429 -12.653 1.00 . A A . 181 HIS CE1  1 1 
       19 81030 1 1 181 HIS CG   C  -5.512  -4.404 -14.699 1.00 . A A . 181 HIS CG   1 1 
       19 81031 1 1 181 HIS H    H  -8.164  -2.680 -15.392 1.00 . A A . 181 HIS H    1 1 
       19 81032 1 1 181 HIS HA   H  -5.992  -3.284 -17.288 1.00 . A A . 181 HIS HA   1 1 
       19 81033 1 1 181 HIS HB2  H  -7.244  -5.323 -15.447 1.00 . A A . 181 HIS HB2  1 1 
       19 81034 1 1 181 HIS HB3  H  -5.812  -5.515 -16.455 1.00 . A A . 181 HIS HB3  1 1 
       19 81035 1 1 181 HIS HD1  H  -6.162  -5.742 -13.208 1.00 . A A . 181 HIS HD1  1 1 
       19 81036 1 1 181 HIS HD2  H  -4.253  -2.769 -15.394 1.00 . A A . 181 HIS HD2  1 1 
       19 81037 1 1 181 HIS HE1  H  -4.519  -4.691 -11.621 1.00 . A A . 181 HIS HE1  1 1 
       19 81038 1 1 181 HIS N    N  -7.329  -2.561 -15.891 1.00 . A A . 181 HIS N    1 1 
       19 81039 1 1 181 HIS ND1  N  -5.569  -5.005 -13.459 1.00 . A A . 181 HIS ND1  1 1 
       19 81040 1 1 181 HIS NE2  N  -4.072  -3.477 -13.325 1.00 . A A . 181 HIS NE2  1 1 
       19 81041 1 1 181 HIS O    O  -8.995  -4.540 -17.288 1.00 . A A . 181 HIS O    1 1 
       19 81042 1 1 182 THR C    C  -8.078  -5.745 -20.710 1.00 . A A . 182 THR C    1 1 
       19 81043 1 1 182 THR CA   C  -8.546  -4.468 -20.022 1.00 . A A . 182 THR CA   1 1 
       19 81044 1 1 182 THR CB   C  -8.739  -3.368 -21.082 1.00 . A A . 182 THR CB   1 1 
       19 81045 1 1 182 THR CG2  C -10.141  -2.783 -21.006 1.00 . A A . 182 THR CG2  1 1 
       19 81046 1 1 182 THR H    H  -6.725  -3.711 -19.253 1.00 . A A . 182 THR H    1 1 
       19 81047 1 1 182 THR HA   H  -9.499  -4.654 -19.549 1.00 . A A . 182 THR HA   1 1 
       19 81048 1 1 182 THR HB   H  -8.600  -3.805 -22.061 1.00 . A A . 182 THR HB   1 1 
       19 81049 1 1 182 THR HG1  H  -7.777  -2.051 -19.974 1.00 . A A . 182 THR HG1  1 1 
       19 81050 1 1 182 THR HG21 H -10.252  -2.235 -20.082 1.00 . A A . 182 THR HG21 1 1 
       19 81051 1 1 182 THR HG22 H -10.867  -3.581 -21.040 1.00 . A A . 182 THR HG22 1 1 
       19 81052 1 1 182 THR HG23 H -10.299  -2.116 -21.840 1.00 . A A . 182 THR HG23 1 1 
       19 81053 1 1 182 THR N    N  -7.605  -4.052 -18.989 1.00 . A A . 182 THR N    1 1 
       19 81054 1 1 182 THR O    O  -6.897  -5.897 -21.019 1.00 . A A . 182 THR O    1 1 
       19 81055 1 1 182 THR OG1  O  -7.772  -2.330 -20.893 1.00 . A A . 182 THR OG1  1 1 
       19 81056 1 1 183 ASN C    C  -9.848  -8.387 -22.484 1.00 . A A . 183 ASN C    1 1 
       19 81057 1 1 183 ASN CA   C  -8.694  -7.926 -21.600 1.00 . A A . 183 ASN CA   1 1 
       19 81058 1 1 183 ASN CB   C  -8.377  -8.997 -20.554 1.00 . A A . 183 ASN CB   1 1 
       19 81059 1 1 183 ASN CG   C  -7.626  -8.437 -19.362 1.00 . A A . 183 ASN CG   1 1 
       19 81060 1 1 183 ASN H    H  -9.936  -6.482 -20.677 1.00 . A A . 183 ASN H    1 1 
       19 81061 1 1 183 ASN HA   H  -7.822  -7.770 -22.218 1.00 . A A . 183 ASN HA   1 1 
       19 81062 1 1 183 ASN HB2  H  -9.301  -9.431 -20.201 1.00 . A A . 183 ASN HB2  1 1 
       19 81063 1 1 183 ASN HB3  H  -7.772  -9.768 -21.008 1.00 . A A . 183 ASN HB3  1 1 
       19 81064 1 1 183 ASN HD21 H  -5.922  -9.203 -20.044 1.00 . A A . 183 ASN HD21 1 1 
       19 81065 1 1 183 ASN HD22 H  -5.812  -8.333 -18.556 1.00 . A A . 183 ASN HD22 1 1 
       19 81066 1 1 183 ASN N    N  -9.012  -6.661 -20.947 1.00 . A A . 183 ASN N    1 1 
       19 81067 1 1 183 ASN ND2  N  -6.322  -8.682 -19.316 1.00 . A A . 183 ASN ND2  1 1 
       19 81068 1 1 183 ASN O    O -10.989  -8.489 -22.031 1.00 . A A . 183 ASN O    1 1 
       19 81069 1 1 183 ASN OD1  O  -8.212  -7.792 -18.492 1.00 . A A . 183 ASN OD1  1 1 
       19 81070 1 1 184 VAL C    C -10.064 -10.324 -25.489 1.00 . A A . 184 VAL C    1 1 
       19 81071 1 1 184 VAL CA   C -10.555  -9.119 -24.695 1.00 . A A . 184 VAL CA   1 1 
       19 81072 1 1 184 VAL CB   C -10.947  -7.997 -25.675 1.00 . A A . 184 VAL CB   1 1 
       19 81073 1 1 184 VAL CG1  C  -9.710  -7.269 -26.177 1.00 . A A . 184 VAL CG1  1 1 
       19 81074 1 1 184 VAL CG2  C -11.751  -8.562 -26.837 1.00 . A A . 184 VAL CG2  1 1 
       19 81075 1 1 184 VAL H    H  -8.617  -8.566 -24.049 1.00 . A A . 184 VAL H    1 1 
       19 81076 1 1 184 VAL HA   H -11.435  -9.402 -24.135 1.00 . A A . 184 VAL HA   1 1 
       19 81077 1 1 184 VAL HB   H -11.567  -7.286 -25.149 1.00 . A A . 184 VAL HB   1 1 
       19 81078 1 1 184 VAL HG11 H  -8.829  -7.844 -25.928 1.00 . A A . 184 VAL HG11 1 1 
       19 81079 1 1 184 VAL HG12 H  -9.772  -7.149 -27.249 1.00 . A A . 184 VAL HG12 1 1 
       19 81080 1 1 184 VAL HG13 H  -9.649  -6.298 -25.708 1.00 . A A . 184 VAL HG13 1 1 
       19 81081 1 1 184 VAL HG21 H -12.597  -9.114 -26.455 1.00 . A A . 184 VAL HG21 1 1 
       19 81082 1 1 184 VAL HG22 H -12.099  -7.753 -27.460 1.00 . A A . 184 VAL HG22 1 1 
       19 81083 1 1 184 VAL HG23 H -11.125  -9.222 -27.421 1.00 . A A . 184 VAL HG23 1 1 
       19 81084 1 1 184 VAL N    N  -9.544  -8.666 -23.747 1.00 . A A . 184 VAL N    1 1 
       19 81085 1 1 184 VAL O    O  -8.881 -10.429 -25.809 1.00 . A A . 184 VAL O    1 1 
       19 81086 1 1 185 ASN C    C -11.160 -12.335 -27.993 1.00 . A A . 185 ASN C    1 1 
       19 81087 1 1 185 ASN CA   C -10.643 -12.431 -26.561 1.00 . A A . 185 ASN CA   1 1 
       19 81088 1 1 185 ASN CB   C -11.225 -13.672 -25.879 1.00 . A A . 185 ASN CB   1 1 
       19 81089 1 1 185 ASN CG   C -10.324 -14.884 -26.019 1.00 . A A . 185 ASN CG   1 1 
       19 81090 1 1 185 ASN H    H -11.910 -11.093 -25.520 1.00 . A A . 185 ASN H    1 1 
       19 81091 1 1 185 ASN HA   H  -9.567 -12.515 -26.584 1.00 . A A . 185 ASN HA   1 1 
       19 81092 1 1 185 ASN HB2  H -11.359 -13.467 -24.827 1.00 . A A . 185 ASN HB2  1 1 
       19 81093 1 1 185 ASN HB3  H -12.182 -13.904 -26.322 1.00 . A A . 185 ASN HB3  1 1 
       19 81094 1 1 185 ASN HD21 H  -9.193 -14.248 -24.511 1.00 . A A . 185 ASN HD21 1 1 
       19 81095 1 1 185 ASN HD22 H  -8.707 -15.738 -25.239 1.00 . A A . 185 ASN HD22 1 1 
       19 81096 1 1 185 ASN N    N -10.983 -11.232 -25.804 1.00 . A A . 185 ASN N    1 1 
       19 81097 1 1 185 ASN ND2  N  -9.305 -14.965 -25.171 1.00 . A A . 185 ASN ND2  1 1 
       19 81098 1 1 185 ASN O    O -12.263 -11.844 -28.234 1.00 . A A . 185 ASN O    1 1 
       19 81099 1 1 185 ASN OD1  O -10.542 -15.737 -26.879 1.00 . A A . 185 ASN OD1  1 1 
       19 81100 1 1 186 ASP C    C -12.036 -13.536 -30.579 1.00 . A A . 186 ASP C    1 1 
       19 81101 1 1 186 ASP CA   C -10.733 -12.777 -30.348 1.00 . A A . 186 ASP CA   1 1 
       19 81102 1 1 186 ASP CB   C  -9.620 -13.376 -31.208 1.00 . A A . 186 ASP CB   1 1 
       19 81103 1 1 186 ASP CG   C  -9.974 -13.394 -32.682 1.00 . A A . 186 ASP CG   1 1 
       19 81104 1 1 186 ASP H    H  -9.489 -13.187 -28.684 1.00 . A A . 186 ASP H    1 1 
       19 81105 1 1 186 ASP HA   H -10.877 -11.745 -30.630 1.00 . A A . 186 ASP HA   1 1 
       19 81106 1 1 186 ASP HB2  H  -8.720 -12.792 -31.080 1.00 . A A . 186 ASP HB2  1 1 
       19 81107 1 1 186 ASP HB3  H  -9.433 -14.391 -30.888 1.00 . A A . 186 ASP HB3  1 1 
       19 81108 1 1 186 ASP N    N -10.357 -12.808 -28.939 1.00 . A A . 186 ASP N    1 1 
       19 81109 1 1 186 ASP O    O -12.586 -13.524 -31.679 1.00 . A A . 186 ASP O    1 1 
       19 81110 1 1 186 ASP OD1  O  -9.984 -12.311 -33.303 1.00 . A A . 186 ASP OD1  1 1 
       19 81111 1 1 186 ASP OD2  O -10.241 -14.492 -33.216 1.00 . A A . 186 ASP OD2  1 1 
       19 81112 1 1 187 GLY C    C -14.981 -14.116 -29.319 1.00 . A A . 187 GLY C    1 1 
       19 81113 1 1 187 GLY CA   C -13.758 -14.952 -29.643 1.00 . A A . 187 GLY CA   1 1 
       19 81114 1 1 187 GLY H    H -12.042 -14.170 -28.680 1.00 . A A . 187 GLY H    1 1 
       19 81115 1 1 187 GLY HA2  H -13.849 -15.328 -30.651 1.00 . A A . 187 GLY HA2  1 1 
       19 81116 1 1 187 GLY HA3  H -13.717 -15.788 -28.960 1.00 . A A . 187 GLY HA3  1 1 
       19 81117 1 1 187 GLY N    N -12.524 -14.196 -29.533 1.00 . A A . 187 GLY N    1 1 
       19 81118 1 1 187 GLY O    O -16.025 -14.649 -28.940 1.00 . A A . 187 GLY O    1 1 
       19 81119 1 1 188 THR C    C -16.262 -11.845 -27.690 1.00 . A A . 188 THR C    1 1 
       19 81120 1 1 188 THR CA   C -15.954 -11.889 -29.182 1.00 . A A . 188 THR CA   1 1 
       19 81121 1 1 188 THR CB   C -17.229 -12.295 -29.946 1.00 . A A . 188 THR CB   1 1 
       19 81122 1 1 188 THR CG2  C -18.008 -11.066 -30.390 1.00 . A A . 188 THR CG2  1 1 
       19 81123 1 1 188 THR H    H -13.995 -12.436 -29.769 1.00 . A A . 188 THR H    1 1 
       19 81124 1 1 188 THR HA   H -15.662 -10.902 -29.509 1.00 . A A . 188 THR HA   1 1 
       19 81125 1 1 188 THR HB   H -17.854 -12.881 -29.288 1.00 . A A . 188 THR HB   1 1 
       19 81126 1 1 188 THR HG1  H -16.201 -12.637 -31.594 1.00 . A A . 188 THR HG1  1 1 
       19 81127 1 1 188 THR HG21 H -19.062 -11.297 -30.412 1.00 . A A . 188 THR HG21 1 1 
       19 81128 1 1 188 THR HG22 H -17.684 -10.770 -31.376 1.00 . A A . 188 THR HG22 1 1 
       19 81129 1 1 188 THR HG23 H -17.831 -10.258 -29.695 1.00 . A A . 188 THR HG23 1 1 
       19 81130 1 1 188 THR N    N -14.852 -12.801 -29.465 1.00 . A A . 188 THR N    1 1 
       19 81131 1 1 188 THR O    O -17.423 -11.891 -27.286 1.00 . A A . 188 THR O    1 1 
       19 81132 1 1 188 THR OG1  O -16.884 -13.085 -31.090 1.00 . A A . 188 THR OG1  1 1 
       19 81133 1 1 189 GLU C    C -14.639 -10.505 -24.840 1.00 . A A . 189 GLU C    1 1 
       19 81134 1 1 189 GLU CA   C -15.375 -11.705 -25.428 1.00 . A A . 189 GLU CA   1 1 
       19 81135 1 1 189 GLU CB   C -14.859 -12.997 -24.790 1.00 . A A . 189 GLU CB   1 1 
       19 81136 1 1 189 GLU CD   C -15.344 -14.782 -23.070 1.00 . A A . 189 GLU CD   1 1 
       19 81137 1 1 189 GLU CG   C -15.523 -13.329 -23.464 1.00 . A A . 189 GLU CG   1 1 
       19 81138 1 1 189 GLU H    H -14.313 -11.723 -27.259 1.00 . A A . 189 GLU H    1 1 
       19 81139 1 1 189 GLU HA   H -16.429 -11.606 -25.214 1.00 . A A . 189 GLU HA   1 1 
       19 81140 1 1 189 GLU HB2  H -15.034 -13.816 -25.472 1.00 . A A . 189 GLU HB2  1 1 
       19 81141 1 1 189 GLU HB3  H -13.796 -12.901 -24.623 1.00 . A A . 189 GLU HB3  1 1 
       19 81142 1 1 189 GLU HG2  H -15.091 -12.708 -22.694 1.00 . A A . 189 GLU HG2  1 1 
       19 81143 1 1 189 GLU HG3  H -16.580 -13.120 -23.543 1.00 . A A . 189 GLU HG3  1 1 
       19 81144 1 1 189 GLU N    N -15.215 -11.756 -26.876 1.00 . A A . 189 GLU N    1 1 
       19 81145 1 1 189 GLU O    O -13.409 -10.475 -24.803 1.00 . A A . 189 GLU O    1 1 
       19 81146 1 1 189 GLU OE1  O -14.438 -15.440 -23.622 1.00 . A A . 189 GLU OE1  1 1 
       19 81147 1 1 189 GLU OE2  O -16.112 -15.261 -22.209 1.00 . A A . 189 GLU OE2  1 1 
       19 81148 1 1 190 PHE C    C -14.796  -8.407 -22.274 1.00 . A A . 190 PHE C    1 1 
       19 81149 1 1 190 PHE CA   C -14.822  -8.314 -23.797 1.00 . A A . 190 PHE CA   1 1 
       19 81150 1 1 190 PHE CB   C -15.615  -7.079 -24.230 1.00 . A A . 190 PHE CB   1 1 
       19 81151 1 1 190 PHE CD1  C -16.400  -7.626 -26.549 1.00 . A A . 190 PHE CD1  1 1 
       19 81152 1 1 190 PHE CD2  C -14.813  -5.867 -26.275 1.00 . A A . 190 PHE CD2  1 1 
       19 81153 1 1 190 PHE CE1  C -16.397  -7.420 -27.916 1.00 . A A . 190 PHE CE1  1 1 
       19 81154 1 1 190 PHE CE2  C -14.807  -5.657 -27.641 1.00 . A A . 190 PHE CE2  1 1 
       19 81155 1 1 190 PHE CG   C -15.609  -6.853 -25.715 1.00 . A A . 190 PHE CG   1 1 
       19 81156 1 1 190 PHE CZ   C -15.599  -6.435 -28.463 1.00 . A A . 190 PHE CZ   1 1 
       19 81157 1 1 190 PHE H    H -16.376  -9.600 -24.439 1.00 . A A . 190 PHE H    1 1 
       19 81158 1 1 190 PHE HA   H -13.809  -8.225 -24.158 1.00 . A A . 190 PHE HA   1 1 
       19 81159 1 1 190 PHE HB2  H -16.642  -7.191 -23.916 1.00 . A A . 190 PHE HB2  1 1 
       19 81160 1 1 190 PHE HB3  H -15.192  -6.205 -23.758 1.00 . A A . 190 PHE HB3  1 1 
       19 81161 1 1 190 PHE HD1  H -17.025  -8.398 -26.122 1.00 . A A . 190 PHE HD1  1 1 
       19 81162 1 1 190 PHE HD2  H -14.192  -5.258 -25.635 1.00 . A A . 190 PHE HD2  1 1 
       19 81163 1 1 190 PHE HE1  H -17.018  -8.031 -28.555 1.00 . A A . 190 PHE HE1  1 1 
       19 81164 1 1 190 PHE HE2  H -14.181  -4.886 -28.066 1.00 . A A . 190 PHE HE2  1 1 
       19 81165 1 1 190 PHE HZ   H -15.596  -6.272 -29.530 1.00 . A A . 190 PHE HZ   1 1 
       19 81166 1 1 190 PHE N    N -15.401  -9.518 -24.382 1.00 . A A . 190 PHE N    1 1 
       19 81167 1 1 190 PHE O    O -15.788  -8.774 -21.647 1.00 . A A . 190 PHE O    1 1 
       19 81168 1 1 191 GLY C    C -12.760  -6.935 -19.686 1.00 . A A . 191 GLY C    1 1 
       19 81169 1 1 191 GLY CA   C -13.515  -8.126 -20.242 1.00 . A A . 191 GLY CA   1 1 
       19 81170 1 1 191 GLY H    H -12.892  -7.787 -22.237 1.00 . A A . 191 GLY H    1 1 
       19 81171 1 1 191 GLY HA2  H -14.500  -8.153 -19.800 1.00 . A A . 191 GLY HA2  1 1 
       19 81172 1 1 191 GLY HA3  H -12.987  -9.029 -19.975 1.00 . A A . 191 GLY HA3  1 1 
       19 81173 1 1 191 GLY N    N -13.651  -8.073 -21.686 1.00 . A A . 191 GLY N    1 1 
       19 81174 1 1 191 GLY O    O -11.616  -6.685 -20.064 1.00 . A A . 191 GLY O    1 1 
       19 81175 1 1 192 GLY C    C -12.598  -5.167 -16.694 1.00 . A A . 192 GLY C    1 1 
       19 81176 1 1 192 GLY CA   C -12.769  -5.033 -18.194 1.00 . A A . 192 GLY CA   1 1 
       19 81177 1 1 192 GLY H    H -14.314  -6.443 -18.524 1.00 . A A . 192 GLY H    1 1 
       19 81178 1 1 192 GLY HA2  H -11.798  -4.896 -18.646 1.00 . A A . 192 GLY HA2  1 1 
       19 81179 1 1 192 GLY HA3  H -13.376  -4.163 -18.399 1.00 . A A . 192 GLY HA3  1 1 
       19 81180 1 1 192 GLY N    N -13.402  -6.196 -18.787 1.00 . A A . 192 GLY N    1 1 
       19 81181 1 1 192 GLY O    O -13.428  -5.777 -16.020 1.00 . A A . 192 GLY O    1 1 
       19 81182 1 1 193 SER C    C -10.617  -3.356 -14.250 1.00 . A A . 193 SER C    1 1 
       19 81183 1 1 193 SER CA   C -11.237  -4.661 -14.740 1.00 . A A . 193 SER CA   1 1 
       19 81184 1 1 193 SER CB   C -10.300  -5.831 -14.434 1.00 . A A . 193 SER CB   1 1 
       19 81185 1 1 193 SER H    H -10.893  -4.125 -16.759 1.00 . A A . 193 SER H    1 1 
       19 81186 1 1 193 SER HA   H -12.174  -4.816 -14.225 1.00 . A A . 193 SER HA   1 1 
       19 81187 1 1 193 SER HB2  H -10.732  -6.441 -13.656 1.00 . A A . 193 SER HB2  1 1 
       19 81188 1 1 193 SER HB3  H -10.169  -6.426 -15.326 1.00 . A A . 193 SER HB3  1 1 
       19 81189 1 1 193 SER HG   H  -8.888  -5.635 -13.091 1.00 . A A . 193 SER HG   1 1 
       19 81190 1 1 193 SER N    N -11.518  -4.597 -16.170 1.00 . A A . 193 SER N    1 1 
       19 81191 1 1 193 SER O    O  -9.914  -2.672 -14.994 1.00 . A A . 193 SER O    1 1 
       19 81192 1 1 193 SER OG   O  -9.032  -5.369 -14.002 1.00 . A A . 193 SER OG   1 1 
       19 81193 1 1 194 ILE C    C  -9.962  -2.015 -10.943 1.00 . A A . 194 ILE C    1 1 
       19 81194 1 1 194 ILE CA   C -10.351  -1.796 -12.402 1.00 . A A . 194 ILE CA   1 1 
       19 81195 1 1 194 ILE CB   C -11.368  -0.643 -12.482 1.00 . A A . 194 ILE CB   1 1 
       19 81196 1 1 194 ILE CD1  C -12.787  -1.180 -14.525 1.00 . A A . 194 ILE CD1  1 1 
       19 81197 1 1 194 ILE CG1  C -11.689  -0.318 -13.942 1.00 . A A . 194 ILE CG1  1 1 
       19 81198 1 1 194 ILE CG2  C -10.831   0.588 -11.767 1.00 . A A . 194 ILE CG2  1 1 
       19 81199 1 1 194 ILE H    H -11.450  -3.604 -12.449 1.00 . A A . 194 ILE H    1 1 
       19 81200 1 1 194 ILE HA   H  -9.470  -1.513 -12.959 1.00 . A A . 194 ILE HA   1 1 
       19 81201 1 1 194 ILE HB   H -12.272  -0.954 -11.982 1.00 . A A . 194 ILE HB   1 1 
       19 81202 1 1 194 ILE HD11 H -12.935  -2.048 -13.897 1.00 . A A . 194 ILE HD11 1 1 
       19 81203 1 1 194 ILE HD12 H -13.705  -0.612 -14.573 1.00 . A A . 194 ILE HD12 1 1 
       19 81204 1 1 194 ILE HD13 H -12.507  -1.499 -15.518 1.00 . A A . 194 ILE HD13 1 1 
       19 81205 1 1 194 ILE HG12 H -12.003   0.711 -14.016 1.00 . A A . 194 ILE HG12 1 1 
       19 81206 1 1 194 ILE HG13 H -10.801  -0.463 -14.539 1.00 . A A . 194 ILE HG13 1 1 
       19 81207 1 1 194 ILE HG21 H  -9.791   0.728 -12.023 1.00 . A A . 194 ILE HG21 1 1 
       19 81208 1 1 194 ILE HG22 H -11.396   1.456 -12.071 1.00 . A A . 194 ILE HG22 1 1 
       19 81209 1 1 194 ILE HG23 H -10.923   0.453 -10.699 1.00 . A A . 194 ILE HG23 1 1 
       19 81210 1 1 194 ILE N    N -10.883  -3.018 -12.992 1.00 . A A . 194 ILE N    1 1 
       19 81211 1 1 194 ILE O    O -10.637  -2.740 -10.212 1.00 . A A . 194 ILE O    1 1 
       19 81212 1 1 195 TYR C    C  -8.147  -0.136  -8.536 1.00 . A A . 195 TYR C    1 1 
       19 81213 1 1 195 TYR CA   C  -8.390  -1.508  -9.156 1.00 . A A . 195 TYR CA   1 1 
       19 81214 1 1 195 TYR CB   C  -7.103  -2.333  -9.118 1.00 . A A . 195 TYR CB   1 1 
       19 81215 1 1 195 TYR CD1  C  -6.748  -3.323  -6.822 1.00 . A A . 195 TYR CD1  1 1 
       19 81216 1 1 195 TYR CD2  C  -5.489  -1.389  -7.420 1.00 . A A . 195 TYR CD2  1 1 
       19 81217 1 1 195 TYR CE1  C  -6.140  -3.341  -5.581 1.00 . A A . 195 TYR CE1  1 1 
       19 81218 1 1 195 TYR CE2  C  -4.875  -1.400  -6.182 1.00 . A A . 195 TYR CE2  1 1 
       19 81219 1 1 195 TYR CG   C  -6.434  -2.349  -7.762 1.00 . A A . 195 TYR CG   1 1 
       19 81220 1 1 195 TYR CZ   C  -5.204  -2.378  -5.267 1.00 . A A . 195 TYR CZ   1 1 
       19 81221 1 1 195 TYR H    H  -8.374  -0.819 -11.157 1.00 . A A . 195 TYR H    1 1 
       19 81222 1 1 195 TYR HA   H  -9.151  -2.020  -8.584 1.00 . A A . 195 TYR HA   1 1 
       19 81223 1 1 195 TYR HB2  H  -7.328  -3.353  -9.387 1.00 . A A . 195 TYR HB2  1 1 
       19 81224 1 1 195 TYR HB3  H  -6.401  -1.925  -9.830 1.00 . A A . 195 TYR HB3  1 1 
       19 81225 1 1 195 TYR HD1  H  -7.481  -4.076  -7.071 1.00 . A A . 195 TYR HD1  1 1 
       19 81226 1 1 195 TYR HD2  H  -5.234  -0.624  -8.139 1.00 . A A . 195 TYR HD2  1 1 
       19 81227 1 1 195 TYR HE1  H  -6.396  -4.107  -4.864 1.00 . A A . 195 TYR HE1  1 1 
       19 81228 1 1 195 TYR HE2  H  -4.143  -0.646  -5.935 1.00 . A A . 195 TYR HE2  1 1 
       19 81229 1 1 195 TYR HH   H  -4.129  -3.223  -3.915 1.00 . A A . 195 TYR HH   1 1 
       19 81230 1 1 195 TYR N    N  -8.870  -1.383 -10.527 1.00 . A A . 195 TYR N    1 1 
       19 81231 1 1 195 TYR O    O  -7.290   0.620  -8.993 1.00 . A A . 195 TYR O    1 1 
       19 81232 1 1 195 TYR OH   O  -4.595  -2.392  -4.032 1.00 . A A . 195 TYR OH   1 1 
       19 81233 1 1 196 GLN C    C  -8.680   1.263  -5.299 1.00 . A A . 196 GLN C    1 1 
       19 81234 1 1 196 GLN CA   C  -8.776   1.459  -6.809 1.00 . A A . 196 GLN CA   1 1 
       19 81235 1 1 196 GLN CB   C  -9.962   2.364  -7.143 1.00 . A A . 196 GLN CB   1 1 
       19 81236 1 1 196 GLN CD   C -12.459   2.426  -7.529 1.00 . A A . 196 GLN CD   1 1 
       19 81237 1 1 196 GLN CG   C -11.311   1.749  -6.805 1.00 . A A . 196 GLN CG   1 1 
       19 81238 1 1 196 GLN H    H  -9.573  -0.467  -7.174 1.00 . A A . 196 GLN H    1 1 
       19 81239 1 1 196 GLN HA   H  -7.868   1.928  -7.156 1.00 . A A . 196 GLN HA   1 1 
       19 81240 1 1 196 GLN HB2  H  -9.863   3.287  -6.591 1.00 . A A . 196 GLN HB2  1 1 
       19 81241 1 1 196 GLN HB3  H  -9.946   2.583  -8.201 1.00 . A A . 196 GLN HB3  1 1 
       19 81242 1 1 196 GLN HE21 H -13.233   3.020  -5.797 1.00 . A A . 196 GLN HE21 1 1 
       19 81243 1 1 196 GLN HE22 H -14.111   3.484  -7.210 1.00 . A A . 196 GLN HE22 1 1 
       19 81244 1 1 196 GLN HG2  H -11.296   0.706  -7.083 1.00 . A A . 196 GLN HG2  1 1 
       19 81245 1 1 196 GLN HG3  H -11.475   1.835  -5.741 1.00 . A A . 196 GLN HG3  1 1 
       19 81246 1 1 196 GLN N    N  -8.908   0.178  -7.492 1.00 . A A . 196 GLN N    1 1 
       19 81247 1 1 196 GLN NE2  N -13.359   3.038  -6.769 1.00 . A A . 196 GLN NE2  1 1 
       19 81248 1 1 196 GLN O    O  -9.376   0.426  -4.725 1.00 . A A . 196 GLN O    1 1 
       19 81249 1 1 196 GLN OE1  O -12.535   2.398  -8.757 1.00 . A A . 196 GLN OE1  1 1 
       19 81250 1 1 197 LYS C    C  -8.342   3.099  -2.506 1.00 . A A . 197 LYS C    1 1 
       19 81251 1 1 197 LYS CA   C  -7.625   1.955  -3.217 1.00 . A A . 197 LYS CA   1 1 
       19 81252 1 1 197 LYS CB   C  -6.134   1.982  -2.873 1.00 . A A . 197 LYS CB   1 1 
       19 81253 1 1 197 LYS CD   C  -3.924   3.158  -3.087 1.00 . A A . 197 LYS CD   1 1 
       19 81254 1 1 197 LYS CE   C  -3.724   3.991  -1.830 1.00 . A A . 197 LYS CE   1 1 
       19 81255 1 1 197 LYS CG   C  -5.382   3.137  -3.514 1.00 . A A . 197 LYS CG   1 1 
       19 81256 1 1 197 LYS H    H  -7.285   2.690  -5.173 1.00 . A A . 197 LYS H    1 1 
       19 81257 1 1 197 LYS HA   H  -8.046   1.019  -2.883 1.00 . A A . 197 LYS HA   1 1 
       19 81258 1 1 197 LYS HB2  H  -6.025   2.059  -1.802 1.00 . A A . 197 LYS HB2  1 1 
       19 81259 1 1 197 LYS HB3  H  -5.683   1.058  -3.207 1.00 . A A . 197 LYS HB3  1 1 
       19 81260 1 1 197 LYS HD2  H  -3.600   2.147  -2.891 1.00 . A A . 197 LYS HD2  1 1 
       19 81261 1 1 197 LYS HD3  H  -3.331   3.580  -3.886 1.00 . A A . 197 LYS HD3  1 1 
       19 81262 1 1 197 LYS HE2  H  -4.158   4.966  -1.986 1.00 . A A . 197 LYS HE2  1 1 
       19 81263 1 1 197 LYS HE3  H  -4.224   3.501  -1.007 1.00 . A A . 197 LYS HE3  1 1 
       19 81264 1 1 197 LYS HG2  H  -5.430   3.035  -4.587 1.00 . A A . 197 LYS HG2  1 1 
       19 81265 1 1 197 LYS HG3  H  -5.849   4.066  -3.217 1.00 . A A . 197 LYS HG3  1 1 
       19 81266 1 1 197 LYS HZ1  H  -1.896   4.992  -1.968 1.00 . A A . 197 LYS HZ1  1 1 
       19 81267 1 1 197 LYS HZ2  H  -1.747   3.315  -1.807 1.00 . A A . 197 LYS HZ2  1 1 
       19 81268 1 1 197 LYS HZ3  H  -2.163   4.259  -0.467 1.00 . A A . 197 LYS HZ3  1 1 
       19 81269 1 1 197 LYS N    N  -7.812   2.041  -4.661 1.00 . A A . 197 LYS N    1 1 
       19 81270 1 1 197 LYS NZ   N  -2.281   4.151  -1.495 1.00 . A A . 197 LYS NZ   1 1 
       19 81271 1 1 197 LYS O    O  -8.181   4.265  -2.866 1.00 . A A . 197 LYS O    1 1 
       19 81272 1 1 198 VAL C    C  -9.103   4.173   0.517 1.00 . A A . 198 VAL C    1 1 
       19 81273 1 1 198 VAL CA   C  -9.872   3.755  -0.731 1.00 . A A . 198 VAL CA   1 1 
       19 81274 1 1 198 VAL CB   C -11.259   3.230  -0.315 1.00 . A A . 198 VAL CB   1 1 
       19 81275 1 1 198 VAL CG1  C -12.124   2.975  -1.540 1.00 . A A . 198 VAL CG1  1 1 
       19 81276 1 1 198 VAL CG2  C -11.120   1.966   0.522 1.00 . A A . 198 VAL CG2  1 1 
       19 81277 1 1 198 VAL H    H  -9.220   1.811  -1.255 1.00 . A A . 198 VAL H    1 1 
       19 81278 1 1 198 VAL HA   H -10.013   4.621  -1.362 1.00 . A A . 198 VAL HA   1 1 
       19 81279 1 1 198 VAL HB   H -11.741   3.984   0.289 1.00 . A A . 198 VAL HB   1 1 
       19 81280 1 1 198 VAL HG11 H -12.362   1.924  -1.600 1.00 . A A . 198 VAL HG11 1 1 
       19 81281 1 1 198 VAL HG12 H -13.036   3.549  -1.462 1.00 . A A . 198 VAL HG12 1 1 
       19 81282 1 1 198 VAL HG13 H -11.586   3.273  -2.428 1.00 . A A . 198 VAL HG13 1 1 
       19 81283 1 1 198 VAL HG21 H -10.171   1.977   1.037 1.00 . A A . 198 VAL HG21 1 1 
       19 81284 1 1 198 VAL HG22 H -11.922   1.924   1.244 1.00 . A A . 198 VAL HG22 1 1 
       19 81285 1 1 198 VAL HG23 H -11.170   1.100  -0.122 1.00 . A A . 198 VAL HG23 1 1 
       19 81286 1 1 198 VAL N    N  -9.133   2.757  -1.494 1.00 . A A . 198 VAL N    1 1 
       19 81287 1 1 198 VAL O    O  -9.682   4.690   1.471 1.00 . A A . 198 VAL O    1 1 
       19 81288 1 1 199 ASN C    C  -7.373   3.547   2.892 1.00 . A A . 199 ASN C    1 1 
       19 81289 1 1 199 ASN CA   C  -6.944   4.298   1.635 1.00 . A A . 199 ASN CA   1 1 
       19 81290 1 1 199 ASN CB   C  -6.994   5.806   1.886 1.00 . A A . 199 ASN CB   1 1 
       19 81291 1 1 199 ASN CG   C  -5.615   6.436   1.900 1.00 . A A . 199 ASN CG   1 1 
       19 81292 1 1 199 ASN H    H  -7.389   3.530  -0.287 1.00 . A A . 199 ASN H    1 1 
       19 81293 1 1 199 ASN HA   H  -5.931   4.017   1.389 1.00 . A A . 199 ASN HA   1 1 
       19 81294 1 1 199 ASN HB2  H  -7.575   6.276   1.106 1.00 . A A . 199 ASN HB2  1 1 
       19 81295 1 1 199 ASN HB3  H  -7.464   5.991   2.840 1.00 . A A . 199 ASN HB3  1 1 
       19 81296 1 1 199 ASN HD21 H  -5.242   5.718   0.083 1.00 . A A . 199 ASN HD21 1 1 
       19 81297 1 1 199 ASN HD22 H  -3.971   6.642   0.802 1.00 . A A . 199 ASN HD22 1 1 
       19 81298 1 1 199 ASN N    N  -7.794   3.945   0.503 1.00 . A A . 199 ASN N    1 1 
       19 81299 1 1 199 ASN ND2  N  -4.867   6.247   0.819 1.00 . A A . 199 ASN ND2  1 1 
       19 81300 1 1 199 ASN O    O  -8.220   2.655   2.837 1.00 . A A . 199 ASN O    1 1 
       19 81301 1 1 199 ASN OD1  O  -5.227   7.086   2.871 1.00 . A A . 199 ASN OD1  1 1 
       19 81302 1 1 200 LYS C    C  -6.845   1.776   5.233 1.00 . A A . 200 LYS C    1 1 
       19 81303 1 1 200 LYS CA   C  -7.103   3.278   5.296 1.00 . A A . 200 LYS CA   1 1 
       19 81304 1 1 200 LYS CB   C  -8.565   3.541   5.667 1.00 . A A . 200 LYS CB   1 1 
       19 81305 1 1 200 LYS CD   C  -8.358   4.803   7.828 1.00 . A A . 200 LYS CD   1 1 
       19 81306 1 1 200 LYS CE   C  -9.527   5.721   8.152 1.00 . A A . 200 LYS CE   1 1 
       19 81307 1 1 200 LYS CG   C  -8.826   3.520   7.163 1.00 . A A . 200 LYS CG   1 1 
       19 81308 1 1 200 LYS H    H  -6.115   4.633   4.003 1.00 . A A . 200 LYS H    1 1 
       19 81309 1 1 200 LYS HA   H  -6.466   3.710   6.053 1.00 . A A . 200 LYS HA   1 1 
       19 81310 1 1 200 LYS HB2  H  -8.852   4.510   5.285 1.00 . A A . 200 LYS HB2  1 1 
       19 81311 1 1 200 LYS HB3  H  -9.182   2.784   5.204 1.00 . A A . 200 LYS HB3  1 1 
       19 81312 1 1 200 LYS HD2  H  -7.845   4.556   8.746 1.00 . A A . 200 LYS HD2  1 1 
       19 81313 1 1 200 LYS HD3  H  -7.681   5.318   7.162 1.00 . A A . 200 LYS HD3  1 1 
       19 81314 1 1 200 LYS HE2  H -10.422   5.124   8.245 1.00 . A A . 200 LYS HE2  1 1 
       19 81315 1 1 200 LYS HE3  H  -9.328   6.219   9.089 1.00 . A A . 200 LYS HE3  1 1 
       19 81316 1 1 200 LYS HG2  H  -9.886   3.405   7.332 1.00 . A A . 200 LYS HG2  1 1 
       19 81317 1 1 200 LYS HG3  H  -8.297   2.685   7.600 1.00 . A A . 200 LYS HG3  1 1 
       19 81318 1 1 200 LYS HZ1  H  -8.996   6.667   6.367 1.00 . A A . 200 LYS HZ1  1 1 
       19 81319 1 1 200 LYS HZ2  H  -9.700   7.700   7.507 1.00 . A A . 200 LYS HZ2  1 1 
       19 81320 1 1 200 LYS HZ3  H -10.664   6.612   6.643 1.00 . A A . 200 LYS HZ3  1 1 
       19 81321 1 1 200 LYS N    N  -6.782   3.915   4.024 1.00 . A A . 200 LYS N    1 1 
       19 81322 1 1 200 LYS NZ   N  -9.737   6.747   7.093 1.00 . A A . 200 LYS NZ   1 1 
       19 81323 1 1 200 LYS O    O  -7.645   0.978   5.721 1.00 . A A . 200 LYS O    1 1 
       19 81324 1 1 201 LYS C    C  -6.485  -0.809   3.864 1.00 . A A . 201 LYS C    1 1 
       19 81325 1 1 201 LYS CA   C  -5.357  -0.008   4.507 1.00 . A A . 201 LYS CA   1 1 
       19 81326 1 1 201 LYS CB   C  -5.021  -0.592   5.882 1.00 . A A . 201 LYS CB   1 1 
       19 81327 1 1 201 LYS CD   C  -3.467  -0.492   7.852 1.00 . A A . 201 LYS CD   1 1 
       19 81328 1 1 201 LYS CE   C  -3.669   0.793   8.642 1.00 . A A . 201 LYS CE   1 1 
       19 81329 1 1 201 LYS CG   C  -3.619  -0.257   6.359 1.00 . A A . 201 LYS CG   1 1 
       19 81330 1 1 201 LYS H    H  -5.125   2.082   4.262 1.00 . A A . 201 LYS H    1 1 
       19 81331 1 1 201 LYS HA   H  -4.483  -0.069   3.877 1.00 . A A . 201 LYS HA   1 1 
       19 81332 1 1 201 LYS HB2  H  -5.726  -0.208   6.604 1.00 . A A . 201 LYS HB2  1 1 
       19 81333 1 1 201 LYS HB3  H  -5.116  -1.667   5.835 1.00 . A A . 201 LYS HB3  1 1 
       19 81334 1 1 201 LYS HD2  H  -4.202  -1.216   8.171 1.00 . A A . 201 LYS HD2  1 1 
       19 81335 1 1 201 LYS HD3  H  -2.475  -0.872   8.049 1.00 . A A . 201 LYS HD3  1 1 
       19 81336 1 1 201 LYS HE2  H  -3.168   1.598   8.128 1.00 . A A . 201 LYS HE2  1 1 
       19 81337 1 1 201 LYS HE3  H  -4.727   1.004   8.695 1.00 . A A . 201 LYS HE3  1 1 
       19 81338 1 1 201 LYS HG2  H  -2.911  -0.882   5.834 1.00 . A A . 201 LYS HG2  1 1 
       19 81339 1 1 201 LYS HG3  H  -3.414   0.782   6.144 1.00 . A A . 201 LYS HG3  1 1 
       19 81340 1 1 201 LYS HZ1  H  -3.881   0.415  10.685 1.00 . A A . 201 LYS HZ1  1 1 
       19 81341 1 1 201 LYS HZ2  H  -2.729   1.600  10.323 1.00 . A A . 201 LYS HZ2  1 1 
       19 81342 1 1 201 LYS HZ3  H  -2.375  -0.032  10.058 1.00 . A A . 201 LYS HZ3  1 1 
       19 81343 1 1 201 LYS N    N  -5.723   1.398   4.631 1.00 . A A . 201 LYS N    1 1 
       19 81344 1 1 201 LYS NZ   N  -3.126   0.686  10.024 1.00 . A A . 201 LYS NZ   1 1 
       19 81345 1 1 201 LYS O    O  -6.628  -2.007   4.111 1.00 . A A . 201 LYS O    1 1 
       19 81346 1 1 202 LEU C    C  -8.295  -0.606   0.847 1.00 . A A . 202 LEU C    1 1 
       19 81347 1 1 202 LEU CA   C  -8.397  -0.791   2.358 1.00 . A A . 202 LEU CA   1 1 
       19 81348 1 1 202 LEU CB   C  -9.726  -0.229   2.864 1.00 . A A . 202 LEU CB   1 1 
       19 81349 1 1 202 LEU CD1  C -10.958  -2.355   2.366 1.00 . A A . 202 LEU CD1  1 1 
       19 81350 1 1 202 LEU CD2  C -12.232  -0.277   2.926 1.00 . A A . 202 LEU CD2  1 1 
       19 81351 1 1 202 LEU CG   C -10.989  -0.839   2.253 1.00 . A A . 202 LEU CG   1 1 
       19 81352 1 1 202 LEU H    H  -7.118   0.812   2.881 1.00 . A A . 202 LEU H    1 1 
       19 81353 1 1 202 LEU HA   H  -8.352  -1.846   2.583 1.00 . A A . 202 LEU HA   1 1 
       19 81354 1 1 202 LEU HB2  H  -9.767  -0.386   3.931 1.00 . A A . 202 LEU HB2  1 1 
       19 81355 1 1 202 LEU HB3  H  -9.736   0.832   2.657 1.00 . A A . 202 LEU HB3  1 1 
       19 81356 1 1 202 LEU HD11 H -10.230  -2.646   3.108 1.00 . A A . 202 LEU HD11 1 1 
       19 81357 1 1 202 LEU HD12 H -10.688  -2.782   1.411 1.00 . A A . 202 LEU HD12 1 1 
       19 81358 1 1 202 LEU HD13 H -11.934  -2.714   2.657 1.00 . A A . 202 LEU HD13 1 1 
       19 81359 1 1 202 LEU HD21 H -11.975   0.624   3.462 1.00 . A A . 202 LEU HD21 1 1 
       19 81360 1 1 202 LEU HD22 H -12.627  -1.007   3.617 1.00 . A A . 202 LEU HD22 1 1 
       19 81361 1 1 202 LEU HD23 H -12.977  -0.051   2.177 1.00 . A A . 202 LEU HD23 1 1 
       19 81362 1 1 202 LEU HG   H -11.032  -0.584   1.203 1.00 . A A . 202 LEU HG   1 1 
       19 81363 1 1 202 LEU N    N  -7.282  -0.141   3.038 1.00 . A A . 202 LEU N    1 1 
       19 81364 1 1 202 LEU O    O  -8.130   0.511   0.359 1.00 . A A . 202 LEU O    1 1 
       19 81365 1 1 203 GLU C    C  -9.496  -2.406  -1.972 1.00 . A A . 203 GLU C    1 1 
       19 81366 1 1 203 GLU CA   C  -8.318  -1.668  -1.342 1.00 . A A . 203 GLU CA   1 1 
       19 81367 1 1 203 GLU CB   C  -7.002  -2.284  -1.822 1.00 . A A . 203 GLU CB   1 1 
       19 81368 1 1 203 GLU CD   C  -5.438  -2.628   0.132 1.00 . A A . 203 GLU CD   1 1 
       19 81369 1 1 203 GLU CG   C  -5.783  -1.773  -1.072 1.00 . A A . 203 GLU CG   1 1 
       19 81370 1 1 203 GLU H    H  -8.528  -2.572   0.561 1.00 . A A . 203 GLU H    1 1 
       19 81371 1 1 203 GLU HA   H  -8.353  -0.633  -1.647 1.00 . A A . 203 GLU HA   1 1 
       19 81372 1 1 203 GLU HB2  H  -7.053  -3.355  -1.697 1.00 . A A . 203 GLU HB2  1 1 
       19 81373 1 1 203 GLU HB3  H  -6.874  -2.058  -2.870 1.00 . A A . 203 GLU HB3  1 1 
       19 81374 1 1 203 GLU HG2  H  -4.938  -1.768  -1.745 1.00 . A A . 203 GLU HG2  1 1 
       19 81375 1 1 203 GLU HG3  H  -5.979  -0.766  -0.735 1.00 . A A . 203 GLU HG3  1 1 
       19 81376 1 1 203 GLU N    N  -8.397  -1.710   0.113 1.00 . A A . 203 GLU N    1 1 
       19 81377 1 1 203 GLU O    O  -9.908  -3.465  -1.497 1.00 . A A . 203 GLU O    1 1 
       19 81378 1 1 203 GLU OE1  O  -5.288  -3.856  -0.037 1.00 . A A . 203 GLU OE1  1 1 
       19 81379 1 1 203 GLU OE2  O  -5.317  -2.069   1.242 1.00 . A A . 203 GLU OE2  1 1 
       19 81380 1 1 204 THR C    C -10.885  -2.579  -5.233 1.00 . A A . 204 THR C    1 1 
       19 81381 1 1 204 THR CA   C -11.167  -2.439  -3.742 1.00 . A A . 204 THR CA   1 1 
       19 81382 1 1 204 THR CB   C -12.450  -1.609  -3.549 1.00 . A A . 204 THR CB   1 1 
       19 81383 1 1 204 THR CG2  C -12.245  -0.178  -4.022 1.00 . A A . 204 THR CG2  1 1 
       19 81384 1 1 204 THR H    H  -9.664  -0.995  -3.378 1.00 . A A . 204 THR H    1 1 
       19 81385 1 1 204 THR HA   H -11.333  -3.421  -3.323 1.00 . A A . 204 THR HA   1 1 
       19 81386 1 1 204 THR HB   H -12.696  -1.594  -2.497 1.00 . A A . 204 THR HB   1 1 
       19 81387 1 1 204 THR HG1  H -14.367  -1.921  -3.892 1.00 . A A . 204 THR HG1  1 1 
       19 81388 1 1 204 THR HG21 H -11.591   0.337  -3.334 1.00 . A A . 204 THR HG21 1 1 
       19 81389 1 1 204 THR HG22 H -13.198   0.329  -4.060 1.00 . A A . 204 THR HG22 1 1 
       19 81390 1 1 204 THR HG23 H -11.800  -0.184  -5.005 1.00 . A A . 204 THR HG23 1 1 
       19 81391 1 1 204 THR N    N -10.036  -1.838  -3.047 1.00 . A A . 204 THR N    1 1 
       19 81392 1 1 204 THR O    O -10.077  -1.839  -5.794 1.00 . A A . 204 THR O    1 1 
       19 81393 1 1 204 THR OG1  O -13.533  -2.205  -4.273 1.00 . A A . 204 THR OG1  1 1 
       19 81394 1 1 205 ALA C    C -12.673  -4.262  -7.938 1.00 . A A . 205 ALA C    1 1 
       19 81395 1 1 205 ALA CA   C -11.380  -3.767  -7.299 1.00 . A A . 205 ALA CA   1 1 
       19 81396 1 1 205 ALA CB   C -10.256  -4.764  -7.535 1.00 . A A . 205 ALA CB   1 1 
       19 81397 1 1 205 ALA H    H -12.187  -4.090  -5.370 1.00 . A A . 205 ALA H    1 1 
       19 81398 1 1 205 ALA HA   H -11.099  -2.830  -7.759 1.00 . A A . 205 ALA HA   1 1 
       19 81399 1 1 205 ALA HB1  H  -9.390  -4.245  -7.919 1.00 . A A . 205 ALA HB1  1 1 
       19 81400 1 1 205 ALA HB2  H -10.002  -5.247  -6.603 1.00 . A A . 205 ALA HB2  1 1 
       19 81401 1 1 205 ALA HB3  H -10.578  -5.507  -8.249 1.00 . A A . 205 ALA HB3  1 1 
       19 81402 1 1 205 ALA N    N -11.557  -3.532  -5.871 1.00 . A A . 205 ALA N    1 1 
       19 81403 1 1 205 ALA O    O -13.322  -5.172  -7.423 1.00 . A A . 205 ALA O    1 1 
       19 81404 1 1 206 VAL C    C -13.930  -4.679 -11.117 1.00 . A A . 206 VAL C    1 1 
       19 81405 1 1 206 VAL CA   C -14.256  -4.038  -9.773 1.00 . A A . 206 VAL CA   1 1 
       19 81406 1 1 206 VAL CB   C -15.174  -2.824 -10.005 1.00 . A A . 206 VAL CB   1 1 
       19 81407 1 1 206 VAL CG1  C -14.418  -1.711 -10.716 1.00 . A A . 206 VAL CG1  1 1 
       19 81408 1 1 206 VAL CG2  C -16.407  -3.232 -10.797 1.00 . A A . 206 VAL CG2  1 1 
       19 81409 1 1 206 VAL H    H -12.481  -2.939  -9.425 1.00 . A A . 206 VAL H    1 1 
       19 81410 1 1 206 VAL HA   H -14.789  -4.754  -9.164 1.00 . A A . 206 VAL HA   1 1 
       19 81411 1 1 206 VAL HB   H -15.496  -2.452  -9.044 1.00 . A A . 206 VAL HB   1 1 
       19 81412 1 1 206 VAL HG11 H -13.561  -1.424 -10.125 1.00 . A A . 206 VAL HG11 1 1 
       19 81413 1 1 206 VAL HG12 H -14.090  -2.061 -11.684 1.00 . A A . 206 VAL HG12 1 1 
       19 81414 1 1 206 VAL HG13 H -15.069  -0.858 -10.843 1.00 . A A . 206 VAL HG13 1 1 
       19 81415 1 1 206 VAL HG21 H -16.415  -4.304 -10.925 1.00 . A A . 206 VAL HG21 1 1 
       19 81416 1 1 206 VAL HG22 H -17.295  -2.927 -10.262 1.00 . A A . 206 VAL HG22 1 1 
       19 81417 1 1 206 VAL HG23 H -16.389  -2.754 -11.766 1.00 . A A . 206 VAL HG23 1 1 
       19 81418 1 1 206 VAL N    N -13.041  -3.658  -9.063 1.00 . A A . 206 VAL N    1 1 
       19 81419 1 1 206 VAL O    O -13.140  -4.146 -11.895 1.00 . A A . 206 VAL O    1 1 
       19 81420 1 1 207 ASN C    C -15.637  -6.800 -13.359 1.00 . A A . 207 ASN C    1 1 
       19 81421 1 1 207 ASN CA   C -14.319  -6.542 -12.635 1.00 . A A . 207 ASN CA   1 1 
       19 81422 1 1 207 ASN CB   C -13.603  -7.867 -12.368 1.00 . A A . 207 ASN CB   1 1 
       19 81423 1 1 207 ASN CG   C -13.505  -8.733 -13.609 1.00 . A A . 207 ASN CG   1 1 
       19 81424 1 1 207 ASN H    H -15.164  -6.203 -10.724 1.00 . A A . 207 ASN H    1 1 
       19 81425 1 1 207 ASN HA   H -13.692  -5.925 -13.261 1.00 . A A . 207 ASN HA   1 1 
       19 81426 1 1 207 ASN HB2  H -12.602  -7.664 -12.015 1.00 . A A . 207 ASN HB2  1 1 
       19 81427 1 1 207 ASN HB3  H -14.143  -8.416 -11.611 1.00 . A A . 207 ASN HB3  1 1 
       19 81428 1 1 207 ASN HD21 H -13.676 -10.378 -12.506 1.00 . A A . 207 ASN HD21 1 1 
       19 81429 1 1 207 ASN HD22 H -13.509 -10.628 -14.208 1.00 . A A . 207 ASN HD22 1 1 
       19 81430 1 1 207 ASN N    N -14.544  -5.827 -11.384 1.00 . A A . 207 ASN N    1 1 
       19 81431 1 1 207 ASN ND2  N -13.570 -10.046 -13.422 1.00 . A A . 207 ASN ND2  1 1 
       19 81432 1 1 207 ASN O    O -16.569  -7.369 -12.791 1.00 . A A . 207 ASN O    1 1 
       19 81433 1 1 207 ASN OD1  O -13.373  -8.226 -14.724 1.00 . A A . 207 ASN OD1  1 1 
       19 81434 1 1 208 LEU C    C -16.645  -7.507 -16.589 1.00 . A A . 208 LEU C    1 1 
       19 81435 1 1 208 LEU CA   C -16.910  -6.563 -15.420 1.00 . A A . 208 LEU CA   1 1 
       19 81436 1 1 208 LEU CB   C -17.412  -5.216 -15.942 1.00 . A A . 208 LEU CB   1 1 
       19 81437 1 1 208 LEU CD1  C -16.525  -4.642 -18.215 1.00 . A A . 208 LEU CD1  1 1 
       19 81438 1 1 208 LEU CD2  C -16.583  -2.899 -16.422 1.00 . A A . 208 LEU CD2  1 1 
       19 81439 1 1 208 LEU CG   C -16.397  -4.379 -16.723 1.00 . A A . 208 LEU CG   1 1 
       19 81440 1 1 208 LEU H    H -14.932  -5.931 -15.016 1.00 . A A . 208 LEU H    1 1 
       19 81441 1 1 208 LEU HA   H -17.668  -6.999 -14.786 1.00 . A A . 208 LEU HA   1 1 
       19 81442 1 1 208 LEU HB2  H -18.253  -5.405 -16.591 1.00 . A A . 208 LEU HB2  1 1 
       19 81443 1 1 208 LEU HB3  H -17.738  -4.634 -15.092 1.00 . A A . 208 LEU HB3  1 1 
       19 81444 1 1 208 LEU HD11 H -15.541  -4.747 -18.648 1.00 . A A . 208 LEU HD11 1 1 
       19 81445 1 1 208 LEU HD12 H -17.037  -3.815 -18.684 1.00 . A A . 208 LEU HD12 1 1 
       19 81446 1 1 208 LEU HD13 H -17.087  -5.550 -18.374 1.00 . A A . 208 LEU HD13 1 1 
       19 81447 1 1 208 LEU HD21 H -17.509  -2.557 -16.859 1.00 . A A . 208 LEU HD21 1 1 
       19 81448 1 1 208 LEU HD22 H -15.759  -2.341 -16.842 1.00 . A A . 208 LEU HD22 1 1 
       19 81449 1 1 208 LEU HD23 H -16.611  -2.750 -15.353 1.00 . A A . 208 LEU HD23 1 1 
       19 81450 1 1 208 LEU HG   H -15.398  -4.660 -16.419 1.00 . A A . 208 LEU HG   1 1 
       19 81451 1 1 208 LEU N    N -15.707  -6.378 -14.617 1.00 . A A . 208 LEU N    1 1 
       19 81452 1 1 208 LEU O    O -15.665  -7.350 -17.316 1.00 . A A . 208 LEU O    1 1 
       19 81453 1 1 209 ALA C    C -18.484  -9.265 -18.891 1.00 . A A . 209 ALA C    1 1 
       19 81454 1 1 209 ALA CA   C -17.389  -9.453 -17.846 1.00 . A A . 209 ALA CA   1 1 
       19 81455 1 1 209 ALA CB   C -17.421 -10.871 -17.295 1.00 . A A . 209 ALA CB   1 1 
       19 81456 1 1 209 ALA H    H -18.287  -8.560 -16.150 1.00 . A A . 209 ALA H    1 1 
       19 81457 1 1 209 ALA HA   H -16.428  -9.297 -18.314 1.00 . A A . 209 ALA HA   1 1 
       19 81458 1 1 209 ALA HB1  H -18.270 -11.397 -17.706 1.00 . A A . 209 ALA HB1  1 1 
       19 81459 1 1 209 ALA HB2  H -16.511 -11.384 -17.569 1.00 . A A . 209 ALA HB2  1 1 
       19 81460 1 1 209 ALA HB3  H -17.505 -10.837 -16.219 1.00 . A A . 209 ALA HB3  1 1 
       19 81461 1 1 209 ALA N    N -17.526  -8.487 -16.763 1.00 . A A . 209 ALA N    1 1 
       19 81462 1 1 209 ALA O    O -19.671  -9.255 -18.565 1.00 . A A . 209 ALA O    1 1 
       19 81463 1 1 210 TRP C    C -18.782  -9.944 -22.350 1.00 . A A . 210 TRP C    1 1 
       19 81464 1 1 210 TRP CA   C -19.024  -8.928 -21.239 1.00 . A A . 210 TRP CA   1 1 
       19 81465 1 1 210 TRP CB   C -18.915  -7.508 -21.797 1.00 . A A . 210 TRP CB   1 1 
       19 81466 1 1 210 TRP CD1  C -19.266  -7.628 -24.333 1.00 . A A . 210 TRP CD1  1 1 
       19 81467 1 1 210 TRP CD2  C -20.989  -6.746 -23.205 1.00 . A A . 210 TRP CD2  1 1 
       19 81468 1 1 210 TRP CE2  C -21.307  -6.754 -24.578 1.00 . A A . 210 TRP CE2  1 1 
       19 81469 1 1 210 TRP CE3  C -21.924  -6.237 -22.300 1.00 . A A . 210 TRP CE3  1 1 
       19 81470 1 1 210 TRP CG   C -19.679  -7.309 -23.071 1.00 . A A . 210 TRP CG   1 1 
       19 81471 1 1 210 TRP CH2  C -23.416  -5.780 -24.155 1.00 . A A . 210 TRP CH2  1 1 
       19 81472 1 1 210 TRP CZ2  C -22.519  -6.272 -25.063 1.00 . A A . 210 TRP CZ2  1 1 
       19 81473 1 1 210 TRP CZ3  C -23.127  -5.759 -22.784 1.00 . A A . 210 TRP CZ3  1 1 
       19 81474 1 1 210 TRP H    H -17.117  -9.133 -20.343 1.00 . A A . 210 TRP H    1 1 
       19 81475 1 1 210 TRP HA   H -20.018  -9.074 -20.844 1.00 . A A . 210 TRP HA   1 1 
       19 81476 1 1 210 TRP HB2  H -19.297  -6.810 -21.067 1.00 . A A . 210 TRP HB2  1 1 
       19 81477 1 1 210 TRP HB3  H -17.876  -7.285 -21.993 1.00 . A A . 210 TRP HB3  1 1 
       19 81478 1 1 210 TRP HD1  H -18.311  -8.072 -24.566 1.00 . A A . 210 TRP HD1  1 1 
       19 81479 1 1 210 TRP HE1  H -20.180  -7.428 -26.214 1.00 . A A . 210 TRP HE1  1 1 
       19 81480 1 1 210 TRP HE3  H -21.719  -6.212 -21.240 1.00 . A A . 210 TRP HE3  1 1 
       19 81481 1 1 210 TRP HH2  H -24.368  -5.396 -24.487 1.00 . A A . 210 TRP HH2  1 1 
       19 81482 1 1 210 TRP HZ2  H -22.758  -6.282 -26.117 1.00 . A A . 210 TRP HZ2  1 1 
       19 81483 1 1 210 TRP HZ3  H -23.862  -5.361 -22.099 1.00 . A A . 210 TRP HZ3  1 1 
       19 81484 1 1 210 TRP N    N -18.077  -9.116 -20.146 1.00 . A A . 210 TRP N    1 1 
       19 81485 1 1 210 TRP NE1  N -20.240  -7.296 -25.244 1.00 . A A . 210 TRP NE1  1 1 
       19 81486 1 1 210 TRP O    O -17.733  -9.938 -22.994 1.00 . A A . 210 TRP O    1 1 
       19 81487 1 1 211 THR C    C -20.638 -11.579 -24.739 1.00 . A A . 211 THR C    1 1 
       19 81488 1 1 211 THR CA   C -19.654 -11.839 -23.605 1.00 . A A . 211 THR CA   1 1 
       19 81489 1 1 211 THR CB   C -19.908 -13.246 -23.031 1.00 . A A . 211 THR CB   1 1 
       19 81490 1 1 211 THR CG2  C -21.181 -13.268 -22.198 1.00 . A A . 211 THR CG2  1 1 
       19 81491 1 1 211 THR H    H -20.573 -10.770 -22.026 1.00 . A A . 211 THR H    1 1 
       19 81492 1 1 211 THR HA   H -18.648 -11.810 -23.999 1.00 . A A . 211 THR HA   1 1 
       19 81493 1 1 211 THR HB   H -19.075 -13.515 -22.397 1.00 . A A . 211 THR HB   1 1 
       19 81494 1 1 211 THR HG1  H -20.329 -15.034 -23.747 1.00 . A A . 211 THR HG1  1 1 
       19 81495 1 1 211 THR HG21 H -21.811 -14.081 -22.527 1.00 . A A . 211 THR HG21 1 1 
       19 81496 1 1 211 THR HG22 H -21.707 -12.333 -22.320 1.00 . A A . 211 THR HG22 1 1 
       19 81497 1 1 211 THR HG23 H -20.928 -13.407 -21.158 1.00 . A A . 211 THR HG23 1 1 
       19 81498 1 1 211 THR N    N -19.761 -10.816 -22.572 1.00 . A A . 211 THR N    1 1 
       19 81499 1 1 211 THR O    O -21.852 -11.625 -24.543 1.00 . A A . 211 THR O    1 1 
       19 81500 1 1 211 THR OG1  O -20.011 -14.197 -24.096 1.00 . A A . 211 THR OG1  1 1 
       19 81501 1 1 212 ALA C    C -21.498 -12.339 -27.673 1.00 . A A . 212 ALA C    1 1 
       19 81502 1 1 212 ALA CA   C -20.940 -11.044 -27.094 1.00 . A A . 212 ALA CA   1 1 
       19 81503 1 1 212 ALA CB   C -20.145 -10.290 -28.150 1.00 . A A . 212 ALA CB   1 1 
       19 81504 1 1 212 ALA H    H -19.132 -11.285 -26.020 1.00 . A A . 212 ALA H    1 1 
       19 81505 1 1 212 ALA HA   H -21.762 -10.416 -26.782 1.00 . A A . 212 ALA HA   1 1 
       19 81506 1 1 212 ALA HB1  H -20.328  -9.231 -28.049 1.00 . A A . 212 ALA HB1  1 1 
       19 81507 1 1 212 ALA HB2  H -19.092 -10.489 -28.017 1.00 . A A . 212 ALA HB2  1 1 
       19 81508 1 1 212 ALA HB3  H -20.452 -10.617 -29.132 1.00 . A A . 212 ALA HB3  1 1 
       19 81509 1 1 212 ALA N    N -20.107 -11.308 -25.927 1.00 . A A . 212 ALA N    1 1 
       19 81510 1 1 212 ALA O    O -20.869 -12.975 -28.518 1.00 . A A . 212 ALA O    1 1 
       19 81511 1 1 213 GLY C    C -24.683 -14.167 -27.100 1.00 . A A . 213 GLY C    1 1 
       19 81512 1 1 213 GLY CA   C -23.308 -13.943 -27.696 1.00 . A A . 213 GLY CA   1 1 
       19 81513 1 1 213 GLY H    H -23.141 -12.178 -26.539 1.00 . A A . 213 GLY H    1 1 
       19 81514 1 1 213 GLY HA2  H -23.398 -13.886 -28.771 1.00 . A A . 213 GLY HA2  1 1 
       19 81515 1 1 213 GLY HA3  H -22.676 -14.782 -27.442 1.00 . A A . 213 GLY HA3  1 1 
       19 81516 1 1 213 GLY N    N -22.685 -12.725 -27.213 1.00 . A A . 213 GLY N    1 1 
       19 81517 1 1 213 GLY O    O -24.978 -15.249 -26.594 1.00 . A A . 213 GLY O    1 1 
       19 81518 1 1 214 ASN C    C -26.845 -13.549 -25.123 1.00 . A A . 214 ASN C    1 1 
       19 81519 1 1 214 ASN CA   C -26.877 -13.231 -26.615 1.00 . A A . 214 ASN CA   1 1 
       19 81520 1 1 214 ASN CB   C -27.677 -14.302 -27.359 1.00 . A A . 214 ASN CB   1 1 
       19 81521 1 1 214 ASN CG   C -27.788 -14.014 -28.844 1.00 . A A . 214 ASN CG   1 1 
       19 81522 1 1 214 ASN H    H -25.232 -12.304 -27.573 1.00 . A A . 214 ASN H    1 1 
       19 81523 1 1 214 ASN HA   H -27.355 -12.274 -26.758 1.00 . A A . 214 ASN HA   1 1 
       19 81524 1 1 214 ASN HB2  H -27.190 -15.259 -27.234 1.00 . A A . 214 ASN HB2  1 1 
       19 81525 1 1 214 ASN HB3  H -28.672 -14.353 -26.945 1.00 . A A . 214 ASN HB3  1 1 
       19 81526 1 1 214 ASN HD21 H -29.013 -15.563 -29.078 1.00 . A A . 214 ASN HD21 1 1 
       19 81527 1 1 214 ASN HD22 H -28.652 -14.668 -30.511 1.00 . A A . 214 ASN HD22 1 1 
       19 81528 1 1 214 ASN N    N -25.526 -13.141 -27.157 1.00 . A A . 214 ASN N    1 1 
       19 81529 1 1 214 ASN ND2  N -28.563 -14.831 -29.548 1.00 . A A . 214 ASN ND2  1 1 
       19 81530 1 1 214 ASN O    O -27.514 -14.472 -24.660 1.00 . A A . 214 ASN O    1 1 
       19 81531 1 1 214 ASN OD1  O -27.185 -13.068 -29.351 1.00 . A A . 214 ASN OD1  1 1 
       19 81532 1 1 215 SER C    C -25.938 -11.640 -22.201 1.00 . A A . 215 SER C    1 1 
       19 81533 1 1 215 SER CA   C -25.941 -12.976 -22.937 1.00 . A A . 215 SER CA   1 1 
       19 81534 1 1 215 SER CB   C -24.663 -13.752 -22.615 1.00 . A A . 215 SER CB   1 1 
       19 81535 1 1 215 SER H    H -25.555 -12.055 -24.804 1.00 . A A . 215 SER H    1 1 
       19 81536 1 1 215 SER HA   H -26.794 -13.552 -22.609 1.00 . A A . 215 SER HA   1 1 
       19 81537 1 1 215 SER HB2  H -23.812 -13.220 -23.013 1.00 . A A . 215 SER HB2  1 1 
       19 81538 1 1 215 SER HB3  H -24.561 -13.844 -21.543 1.00 . A A . 215 SER HB3  1 1 
       19 81539 1 1 215 SER HG   H -25.435 -15.541 -22.817 1.00 . A A . 215 SER HG   1 1 
       19 81540 1 1 215 SER N    N -26.063 -12.776 -24.376 1.00 . A A . 215 SER N    1 1 
       19 81541 1 1 215 SER O    O -25.870 -10.579 -22.819 1.00 . A A . 215 SER O    1 1 
       19 81542 1 1 215 SER OG   O -24.696 -15.050 -23.184 1.00 . A A . 215 SER OG   1 1 
       19 81543 1 1 216 ASN C    C -24.634 -10.229 -19.470 1.00 . A A . 216 ASN C    1 1 
       19 81544 1 1 216 ASN CA   C -26.018 -10.497 -20.053 1.00 . A A . 216 ASN CA   1 1 
       19 81545 1 1 216 ASN CB   C -27.042 -10.630 -18.924 1.00 . A A . 216 ASN CB   1 1 
       19 81546 1 1 216 ASN CG   C -28.471 -10.581 -19.431 1.00 . A A . 216 ASN CG   1 1 
       19 81547 1 1 216 ASN H    H -26.064 -12.578 -20.439 1.00 . A A . 216 ASN H    1 1 
       19 81548 1 1 216 ASN HA   H -26.297  -9.667 -20.684 1.00 . A A . 216 ASN HA   1 1 
       19 81549 1 1 216 ASN HB2  H -26.892 -11.574 -18.419 1.00 . A A . 216 ASN HB2  1 1 
       19 81550 1 1 216 ASN HB3  H -26.901  -9.824 -18.221 1.00 . A A . 216 ASN HB3  1 1 
       19 81551 1 1 216 ASN HD21 H -28.386 -12.505 -19.929 1.00 . A A . 216 ASN HD21 1 1 
       19 81552 1 1 216 ASN HD22 H -29.884 -11.709 -20.257 1.00 . A A . 216 ASN HD22 1 1 
       19 81553 1 1 216 ASN N    N -26.012 -11.702 -20.875 1.00 . A A . 216 ASN N    1 1 
       19 81554 1 1 216 ASN ND2  N -28.963 -11.713 -19.922 1.00 . A A . 216 ASN ND2  1 1 
       19 81555 1 1 216 ASN O    O -23.795 -11.128 -19.394 1.00 . A A . 216 ASN O    1 1 
       19 81556 1 1 216 ASN OD1  O -29.123  -9.539 -19.381 1.00 . A A . 216 ASN OD1  1 1 
       19 81557 1 1 217 THR C    C -23.044  -8.975 -17.007 1.00 . A A . 217 THR C    1 1 
       19 81558 1 1 217 THR CA   C -23.120  -8.600 -18.482 1.00 . A A . 217 THR CA   1 1 
       19 81559 1 1 217 THR CB   C -22.872  -7.087 -18.629 1.00 . A A . 217 THR CB   1 1 
       19 81560 1 1 217 THR CG2  C -21.383  -6.788 -18.721 1.00 . A A . 217 THR CG2  1 1 
       19 81561 1 1 217 THR H    H -25.110  -8.315 -19.145 1.00 . A A . 217 THR H    1 1 
       19 81562 1 1 217 THR HA   H -22.341  -9.124 -19.018 1.00 . A A . 217 THR HA   1 1 
       19 81563 1 1 217 THR HB   H -23.271  -6.586 -17.758 1.00 . A A . 217 THR HB   1 1 
       19 81564 1 1 217 THR HG1  H -24.316  -6.096 -19.536 1.00 . A A . 217 THR HG1  1 1 
       19 81565 1 1 217 THR HG21 H -21.236  -5.724 -18.827 1.00 . A A . 217 THR HG21 1 1 
       19 81566 1 1 217 THR HG22 H -20.967  -7.296 -19.579 1.00 . A A . 217 THR HG22 1 1 
       19 81567 1 1 217 THR HG23 H -20.891  -7.133 -17.825 1.00 . A A . 217 THR HG23 1 1 
       19 81568 1 1 217 THR N    N -24.401  -8.987 -19.058 1.00 . A A . 217 THR N    1 1 
       19 81569 1 1 217 THR O    O -24.054  -8.969 -16.302 1.00 . A A . 217 THR O    1 1 
       19 81570 1 1 217 THR OG1  O -23.536  -6.592 -19.797 1.00 . A A . 217 THR OG1  1 1 
       19 81571 1 1 218 ARG C    C -20.706  -8.690 -14.452 1.00 . A A . 218 ARG C    1 1 
       19 81572 1 1 218 ARG CA   C -21.634  -9.679 -15.152 1.00 . A A . 218 ARG CA   1 1 
       19 81573 1 1 218 ARG CB   C -21.052 -11.091 -15.066 1.00 . A A . 218 ARG CB   1 1 
       19 81574 1 1 218 ARG CD   C -23.067 -12.587 -14.939 1.00 . A A . 218 ARG CD   1 1 
       19 81575 1 1 218 ARG CG   C -21.886 -12.138 -15.785 1.00 . A A . 218 ARG CG   1 1 
       19 81576 1 1 218 ARG CZ   C -25.385 -13.332 -15.279 1.00 . A A . 218 ARG CZ   1 1 
       19 81577 1 1 218 ARG H    H -21.074  -9.286 -17.155 1.00 . A A . 218 ARG H    1 1 
       19 81578 1 1 218 ARG HA   H -22.594  -9.664 -14.658 1.00 . A A . 218 ARG HA   1 1 
       19 81579 1 1 218 ARG HB2  H -20.064 -11.087 -15.503 1.00 . A A . 218 ARG HB2  1 1 
       19 81580 1 1 218 ARG HB3  H -20.976 -11.373 -14.027 1.00 . A A . 218 ARG HB3  1 1 
       19 81581 1 1 218 ARG HD2  H -22.741 -13.379 -14.281 1.00 . A A . 218 ARG HD2  1 1 
       19 81582 1 1 218 ARG HD3  H -23.410 -11.749 -14.350 1.00 . A A . 218 ARG HD3  1 1 
       19 81583 1 1 218 ARG HE   H -24.002 -13.221 -16.712 1.00 . A A . 218 ARG HE   1 1 
       19 81584 1 1 218 ARG HG2  H -22.258 -11.718 -16.708 1.00 . A A . 218 ARG HG2  1 1 
       19 81585 1 1 218 ARG HG3  H -21.263 -12.994 -16.001 1.00 . A A . 218 ARG HG3  1 1 
       19 81586 1 1 218 ARG HH11 H -24.929 -12.812 -13.381 1.00 . A A . 218 ARG HH11 1 1 
       19 81587 1 1 218 ARG HH12 H -26.560 -13.339 -13.634 1.00 . A A . 218 ARG HH12 1 1 
       19 81588 1 1 218 ARG HH21 H -26.146 -13.916 -17.058 1.00 . A A . 218 ARG HH21 1 1 
       19 81589 1 1 218 ARG HH22 H -27.251 -13.968 -15.726 1.00 . A A . 218 ARG HH22 1 1 
       19 81590 1 1 218 ARG N    N -21.841  -9.300 -16.545 1.00 . A A . 218 ARG N    1 1 
       19 81591 1 1 218 ARG NE   N -24.173 -13.076 -15.758 1.00 . A A . 218 ARG NE   1 1 
       19 81592 1 1 218 ARG NH1  N -25.646 -13.147 -13.992 1.00 . A A . 218 ARG NH1  1 1 
       19 81593 1 1 218 ARG NH2  N -26.339 -13.775 -16.087 1.00 . A A . 218 ARG NH2  1 1 
       19 81594 1 1 218 ARG O    O -19.564  -8.495 -14.867 1.00 . A A . 218 ARG O    1 1 
       19 81595 1 1 219 PHE C    C -20.007  -7.673 -11.279 1.00 . A A . 219 PHE C    1 1 
       19 81596 1 1 219 PHE CA   C -20.422  -7.100 -12.631 1.00 . A A . 219 PHE CA   1 1 
       19 81597 1 1 219 PHE CB   C -21.223  -5.812 -12.429 1.00 . A A . 219 PHE CB   1 1 
       19 81598 1 1 219 PHE CD1  C -21.730  -4.857 -14.693 1.00 . A A . 219 PHE CD1  1 1 
       19 81599 1 1 219 PHE CD2  C -20.081  -3.777 -13.351 1.00 . A A . 219 PHE CD2  1 1 
       19 81600 1 1 219 PHE CE1  C -21.534  -3.923 -15.692 1.00 . A A . 219 PHE CE1  1 1 
       19 81601 1 1 219 PHE CE2  C -19.881  -2.840 -14.347 1.00 . A A . 219 PHE CE2  1 1 
       19 81602 1 1 219 PHE CG   C -21.007  -4.795 -13.513 1.00 . A A . 219 PHE CG   1 1 
       19 81603 1 1 219 PHE CZ   C -20.607  -2.913 -15.519 1.00 . A A . 219 PHE CZ   1 1 
       19 81604 1 1 219 PHE H    H -22.123  -8.268 -13.106 1.00 . A A . 219 PHE H    1 1 
       19 81605 1 1 219 PHE HA   H -19.534  -6.876 -13.201 1.00 . A A . 219 PHE HA   1 1 
       19 81606 1 1 219 PHE HB2  H -22.275  -6.051 -12.404 1.00 . A A . 219 PHE HB2  1 1 
       19 81607 1 1 219 PHE HB3  H -20.937  -5.364 -11.489 1.00 . A A . 219 PHE HB3  1 1 
       19 81608 1 1 219 PHE HD1  H -22.455  -5.647 -14.830 1.00 . A A . 219 PHE HD1  1 1 
       19 81609 1 1 219 PHE HD2  H -19.511  -3.719 -12.435 1.00 . A A . 219 PHE HD2  1 1 
       19 81610 1 1 219 PHE HE1  H -22.103  -3.984 -16.608 1.00 . A A . 219 PHE HE1  1 1 
       19 81611 1 1 219 PHE HE2  H -19.156  -2.052 -14.209 1.00 . A A . 219 PHE HE2  1 1 
       19 81612 1 1 219 PHE HZ   H -20.453  -2.182 -16.298 1.00 . A A . 219 PHE HZ   1 1 
       19 81613 1 1 219 PHE N    N -21.205  -8.070 -13.388 1.00 . A A . 219 PHE N    1 1 
       19 81614 1 1 219 PHE O    O -20.832  -8.210 -10.541 1.00 . A A . 219 PHE O    1 1 
       19 81615 1 1 220 GLY C    C -17.372  -7.047  -8.959 1.00 . A A . 220 GLY C    1 1 
       19 81616 1 1 220 GLY CA   C -18.219  -8.064  -9.699 1.00 . A A . 220 GLY CA   1 1 
       19 81617 1 1 220 GLY H    H -18.110  -7.115 -11.589 1.00 . A A . 220 GLY H    1 1 
       19 81618 1 1 220 GLY HA2  H -19.056  -8.342  -9.077 1.00 . A A . 220 GLY HA2  1 1 
       19 81619 1 1 220 GLY HA3  H -17.619  -8.941  -9.893 1.00 . A A . 220 GLY HA3  1 1 
       19 81620 1 1 220 GLY N    N -18.721  -7.553 -10.961 1.00 . A A . 220 GLY N    1 1 
       19 81621 1 1 220 GLY O    O -16.799  -6.144  -9.569 1.00 . A A . 220 GLY O    1 1 
       19 81622 1 1 221 ILE C    C -15.814  -7.023  -5.683 1.00 . A A . 221 ILE C    1 1 
       19 81623 1 1 221 ILE CA   C -16.513  -6.280  -6.816 1.00 . A A . 221 ILE CA   1 1 
       19 81624 1 1 221 ILE CB   C -17.394  -5.167  -6.218 1.00 . A A . 221 ILE CB   1 1 
       19 81625 1 1 221 ILE CD1  C -16.874  -4.891  -3.742 1.00 . A A . 221 ILE CD1  1 1 
       19 81626 1 1 221 ILE CG1  C -16.621  -4.394  -5.148 1.00 . A A . 221 ILE CG1  1 1 
       19 81627 1 1 221 ILE CG2  C -18.670  -5.757  -5.635 1.00 . A A . 221 ILE CG2  1 1 
       19 81628 1 1 221 ILE H    H -17.774  -7.932  -7.212 1.00 . A A . 221 ILE H    1 1 
       19 81629 1 1 221 ILE HA   H -15.765  -5.820  -7.446 1.00 . A A . 221 ILE HA   1 1 
       19 81630 1 1 221 ILE HB   H -17.669  -4.490  -7.012 1.00 . A A . 221 ILE HB   1 1 
       19 81631 1 1 221 ILE HD11 H -16.071  -4.568  -3.096 1.00 . A A . 221 ILE HD11 1 1 
       19 81632 1 1 221 ILE HD12 H -17.809  -4.487  -3.380 1.00 . A A . 221 ILE HD12 1 1 
       19 81633 1 1 221 ILE HD13 H -16.923  -5.969  -3.743 1.00 . A A . 221 ILE HD13 1 1 
       19 81634 1 1 221 ILE HG12 H -15.564  -4.480  -5.343 1.00 . A A . 221 ILE HG12 1 1 
       19 81635 1 1 221 ILE HG13 H -16.907  -3.353  -5.189 1.00 . A A . 221 ILE HG13 1 1 
       19 81636 1 1 221 ILE HG21 H -18.418  -6.562  -4.961 1.00 . A A . 221 ILE HG21 1 1 
       19 81637 1 1 221 ILE HG22 H -19.206  -4.991  -5.095 1.00 . A A . 221 ILE HG22 1 1 
       19 81638 1 1 221 ILE HG23 H -19.289  -6.136  -6.434 1.00 . A A . 221 ILE HG23 1 1 
       19 81639 1 1 221 ILE N    N -17.295  -7.193  -7.640 1.00 . A A . 221 ILE N    1 1 
       19 81640 1 1 221 ILE O    O -16.424  -7.839  -4.993 1.00 . A A . 221 ILE O    1 1 
       19 81641 1 1 222 ALA C    C -13.178  -6.338  -3.481 1.00 . A A . 222 ALA C    1 1 
       19 81642 1 1 222 ALA CA   C -13.748  -7.372  -4.445 1.00 . A A . 222 ALA CA   1 1 
       19 81643 1 1 222 ALA CB   C -12.629  -8.205  -5.051 1.00 . A A . 222 ALA CB   1 1 
       19 81644 1 1 222 ALA H    H -14.099  -6.075  -6.080 1.00 . A A . 222 ALA H    1 1 
       19 81645 1 1 222 ALA HA   H -14.403  -8.036  -3.899 1.00 . A A . 222 ALA HA   1 1 
       19 81646 1 1 222 ALA HB1  H -13.054  -9.015  -5.626 1.00 . A A . 222 ALA HB1  1 1 
       19 81647 1 1 222 ALA HB2  H -12.026  -7.583  -5.696 1.00 . A A . 222 ALA HB2  1 1 
       19 81648 1 1 222 ALA HB3  H -12.012  -8.608  -4.262 1.00 . A A . 222 ALA HB3  1 1 
       19 81649 1 1 222 ALA N    N -14.530  -6.734  -5.497 1.00 . A A . 222 ALA N    1 1 
       19 81650 1 1 222 ALA O    O -12.895  -5.204  -3.867 1.00 . A A . 222 ALA O    1 1 
       19 81651 1 1 223 ALA C    C -11.481  -6.571  -0.306 1.00 . A A . 223 ALA C    1 1 
       19 81652 1 1 223 ALA CA   C -12.475  -5.843  -1.204 1.00 . A A . 223 ALA CA   1 1 
       19 81653 1 1 223 ALA CB   C -13.604  -5.250  -0.373 1.00 . A A . 223 ALA CB   1 1 
       19 81654 1 1 223 ALA H    H -13.257  -7.652  -1.976 1.00 . A A . 223 ALA H    1 1 
       19 81655 1 1 223 ALA HA   H -11.966  -5.032  -1.705 1.00 . A A . 223 ALA HA   1 1 
       19 81656 1 1 223 ALA HB1  H -14.498  -5.187  -0.976 1.00 . A A . 223 ALA HB1  1 1 
       19 81657 1 1 223 ALA HB2  H -13.790  -5.881   0.483 1.00 . A A . 223 ALA HB2  1 1 
       19 81658 1 1 223 ALA HB3  H -13.324  -4.262  -0.039 1.00 . A A . 223 ALA HB3  1 1 
       19 81659 1 1 223 ALA N    N -13.013  -6.736  -2.223 1.00 . A A . 223 ALA N    1 1 
       19 81660 1 1 223 ALA O    O -11.764  -7.657   0.199 1.00 . A A . 223 ALA O    1 1 
       19 81661 1 1 224 LYS C    C  -8.766  -5.548   1.751 1.00 . A A . 224 LYS C    1 1 
       19 81662 1 1 224 LYS CA   C  -9.276  -6.555   0.726 1.00 . A A . 224 LYS CA   1 1 
       19 81663 1 1 224 LYS CB   C  -8.115  -7.052  -0.139 1.00 . A A . 224 LYS CB   1 1 
       19 81664 1 1 224 LYS CD   C  -7.349  -8.948  -1.597 1.00 . A A . 224 LYS CD   1 1 
       19 81665 1 1 224 LYS CE   C  -6.396  -8.186  -2.505 1.00 . A A . 224 LYS CE   1 1 
       19 81666 1 1 224 LYS CG   C  -8.525  -8.084  -1.174 1.00 . A A . 224 LYS CG   1 1 
       19 81667 1 1 224 LYS H    H -10.147  -5.100  -0.542 1.00 . A A . 224 LYS H    1 1 
       19 81668 1 1 224 LYS HA   H  -9.709  -7.395   1.249 1.00 . A A . 224 LYS HA   1 1 
       19 81669 1 1 224 LYS HB2  H  -7.680  -6.208  -0.655 1.00 . A A . 224 LYS HB2  1 1 
       19 81670 1 1 224 LYS HB3  H  -7.367  -7.494   0.504 1.00 . A A . 224 LYS HB3  1 1 
       19 81671 1 1 224 LYS HD2  H  -6.811  -9.266  -0.716 1.00 . A A . 224 LYS HD2  1 1 
       19 81672 1 1 224 LYS HD3  H  -7.721  -9.814  -2.125 1.00 . A A . 224 LYS HD3  1 1 
       19 81673 1 1 224 LYS HE2  H  -6.104  -7.271  -2.013 1.00 . A A . 224 LYS HE2  1 1 
       19 81674 1 1 224 LYS HE3  H  -5.521  -8.795  -2.680 1.00 . A A . 224 LYS HE3  1 1 
       19 81675 1 1 224 LYS HG2  H  -9.290  -8.719  -0.752 1.00 . A A . 224 LYS HG2  1 1 
       19 81676 1 1 224 LYS HG3  H  -8.916  -7.574  -2.043 1.00 . A A . 224 LYS HG3  1 1 
       19 81677 1 1 224 LYS HZ1  H  -7.667  -7.044  -3.706 1.00 . A A . 224 LYS HZ1  1 1 
       19 81678 1 1 224 LYS HZ2  H  -7.565  -8.668  -4.167 1.00 . A A . 224 LYS HZ2  1 1 
       19 81679 1 1 224 LYS HZ3  H  -6.291  -7.611  -4.510 1.00 . A A . 224 LYS HZ3  1 1 
       19 81680 1 1 224 LYS N    N -10.314  -5.966  -0.112 1.00 . A A . 224 LYS N    1 1 
       19 81681 1 1 224 LYS NZ   N  -7.024  -7.854  -3.814 1.00 . A A . 224 LYS NZ   1 1 
       19 81682 1 1 224 LYS O    O  -8.668  -4.354   1.466 1.00 . A A . 224 LYS O    1 1 
       19 81683 1 1 225 TYR C    C  -6.680  -5.764   4.636 1.00 . A A . 225 TYR C    1 1 
       19 81684 1 1 225 TYR CA   C  -7.942  -5.177   4.010 1.00 . A A . 225 TYR CA   1 1 
       19 81685 1 1 225 TYR CB   C  -9.015  -4.985   5.083 1.00 . A A . 225 TYR CB   1 1 
       19 81686 1 1 225 TYR CD1  C  -7.727  -3.357   6.521 1.00 . A A . 225 TYR CD1  1 1 
       19 81687 1 1 225 TYR CD2  C  -9.941  -2.769   5.863 1.00 . A A . 225 TYR CD2  1 1 
       19 81688 1 1 225 TYR CE1  C  -7.610  -2.166   7.210 1.00 . A A . 225 TYR CE1  1 1 
       19 81689 1 1 225 TYR CE2  C  -9.833  -1.575   6.549 1.00 . A A . 225 TYR CE2  1 1 
       19 81690 1 1 225 TYR CG   C  -8.892  -3.680   5.836 1.00 . A A . 225 TYR CG   1 1 
       19 81691 1 1 225 TYR CZ   C  -8.666  -1.278   7.221 1.00 . A A . 225 TYR CZ   1 1 
       19 81692 1 1 225 TYR H    H  -8.541  -6.996   3.110 1.00 . A A . 225 TYR H    1 1 
       19 81693 1 1 225 TYR HA   H  -7.703  -4.216   3.578 1.00 . A A . 225 TYR HA   1 1 
       19 81694 1 1 225 TYR HB2  H  -9.988  -5.009   4.617 1.00 . A A . 225 TYR HB2  1 1 
       19 81695 1 1 225 TYR HB3  H  -8.945  -5.790   5.800 1.00 . A A . 225 TYR HB3  1 1 
       19 81696 1 1 225 TYR HD1  H  -6.902  -4.055   6.510 1.00 . A A . 225 TYR HD1  1 1 
       19 81697 1 1 225 TYR HD2  H -10.855  -3.006   5.336 1.00 . A A . 225 TYR HD2  1 1 
       19 81698 1 1 225 TYR HE1  H  -6.696  -1.933   7.737 1.00 . A A . 225 TYR HE1  1 1 
       19 81699 1 1 225 TYR HE2  H -10.660  -0.880   6.558 1.00 . A A . 225 TYR HE2  1 1 
       19 81700 1 1 225 TYR HH   H  -8.135  -0.249   8.756 1.00 . A A . 225 TYR HH   1 1 
       19 81701 1 1 225 TYR N    N  -8.441  -6.036   2.943 1.00 . A A . 225 TYR N    1 1 
       19 81702 1 1 225 TYR O    O  -6.681  -6.899   5.111 1.00 . A A . 225 TYR O    1 1 
       19 81703 1 1 225 TYR OH   O  -8.555  -0.090   7.907 1.00 . A A . 225 TYR OH   1 1 
       19 81704 1 1 226 GLN C    C  -4.001  -4.631   6.460 1.00 . A A . 226 GLN C    1 1 
       19 81705 1 1 226 GLN CA   C  -4.338  -5.421   5.200 1.00 . A A . 226 GLN CA   1 1 
       19 81706 1 1 226 GLN CB   C  -3.215  -5.268   4.172 1.00 . A A . 226 GLN CB   1 1 
       19 81707 1 1 226 GLN CD   C  -2.545  -7.597   3.458 1.00 . A A . 226 GLN CD   1 1 
       19 81708 1 1 226 GLN CG   C  -3.253  -6.314   3.070 1.00 . A A . 226 GLN CG   1 1 
       19 81709 1 1 226 GLN H    H  -5.669  -4.085   4.239 1.00 . A A . 226 GLN H    1 1 
       19 81710 1 1 226 GLN HA   H  -4.436  -6.464   5.460 1.00 . A A . 226 GLN HA   1 1 
       19 81711 1 1 226 GLN HB2  H  -3.291  -4.292   3.716 1.00 . A A . 226 GLN HB2  1 1 
       19 81712 1 1 226 GLN HB3  H  -2.265  -5.347   4.680 1.00 . A A . 226 GLN HB3  1 1 
       19 81713 1 1 226 GLN HE21 H  -2.615  -8.234   1.575 1.00 . A A . 226 GLN HE21 1 1 
       19 81714 1 1 226 GLN HE22 H  -1.861  -9.304   2.703 1.00 . A A . 226 GLN HE22 1 1 
       19 81715 1 1 226 GLN HG2  H  -4.284  -6.545   2.845 1.00 . A A . 226 GLN HG2  1 1 
       19 81716 1 1 226 GLN HG3  H  -2.776  -5.908   2.190 1.00 . A A . 226 GLN HG3  1 1 
       19 81717 1 1 226 GLN N    N  -5.607  -4.980   4.633 1.00 . A A . 226 GLN N    1 1 
       19 81718 1 1 226 GLN NE2  N  -2.318  -8.467   2.480 1.00 . A A . 226 GLN NE2  1 1 
       19 81719 1 1 226 GLN O    O  -3.729  -3.431   6.397 1.00 . A A . 226 GLN O    1 1 
       19 81720 1 1 226 GLN OE1  O  -2.206  -7.805   4.623 1.00 . A A . 226 GLN OE1  1 1 
       19 81721 1 1 227 ILE C    C  -2.382  -5.159   9.430 1.00 . A A . 227 ILE C    1 1 
       19 81722 1 1 227 ILE CA   C  -3.716  -4.671   8.876 1.00 . A A . 227 ILE CA   1 1 
       19 81723 1 1 227 ILE CB   C  -4.820  -4.936   9.916 1.00 . A A . 227 ILE CB   1 1 
       19 81724 1 1 227 ILE CD1  C  -7.110  -5.798   9.215 1.00 . A A . 227 ILE CD1  1 1 
       19 81725 1 1 227 ILE CG1  C  -6.193  -4.600   9.332 1.00 . A A . 227 ILE CG1  1 1 
       19 81726 1 1 227 ILE CG2  C  -4.563  -4.127  11.179 1.00 . A A . 227 ILE CG2  1 1 
       19 81727 1 1 227 ILE H    H  -4.244  -6.264   7.586 1.00 . A A . 227 ILE H    1 1 
       19 81728 1 1 227 ILE HA   H  -3.656  -3.605   8.707 1.00 . A A . 227 ILE HA   1 1 
       19 81729 1 1 227 ILE HB   H  -4.794  -5.983  10.177 1.00 . A A . 227 ILE HB   1 1 
       19 81730 1 1 227 ILE HD11 H  -7.650  -5.747   8.280 1.00 . A A . 227 ILE HD11 1 1 
       19 81731 1 1 227 ILE HD12 H  -6.523  -6.704   9.241 1.00 . A A . 227 ILE HD12 1 1 
       19 81732 1 1 227 ILE HD13 H  -7.811  -5.797  10.035 1.00 . A A . 227 ILE HD13 1 1 
       19 81733 1 1 227 ILE HG12 H  -6.679  -3.873   9.963 1.00 . A A . 227 ILE HG12 1 1 
       19 81734 1 1 227 ILE HG13 H  -6.063  -4.183   8.343 1.00 . A A . 227 ILE HG13 1 1 
       19 81735 1 1 227 ILE HG21 H  -5.480  -4.039  11.743 1.00 . A A . 227 ILE HG21 1 1 
       19 81736 1 1 227 ILE HG22 H  -3.818  -4.626  11.780 1.00 . A A . 227 ILE HG22 1 1 
       19 81737 1 1 227 ILE HG23 H  -4.210  -3.143  10.910 1.00 . A A . 227 ILE HG23 1 1 
       19 81738 1 1 227 ILE N    N  -4.020  -5.310   7.601 1.00 . A A . 227 ILE N    1 1 
       19 81739 1 1 227 ILE O    O  -1.524  -4.359   9.805 1.00 . A A . 227 ILE O    1 1 
       19 81740 1 1 228 ASP C    C  -0.442  -8.112   9.010 1.00 . A A . 228 ASP C    1 1 
       19 81741 1 1 228 ASP CA   C  -0.983  -7.071   9.985 1.00 . A A . 228 ASP CA   1 1 
       19 81742 1 1 228 ASP CB   C  -1.226  -7.713  11.352 1.00 . A A . 228 ASP CB   1 1 
       19 81743 1 1 228 ASP CG   C  -0.818  -6.807  12.497 1.00 . A A . 228 ASP CG   1 1 
       19 81744 1 1 228 ASP H    H  -2.935  -7.061   9.166 1.00 . A A . 228 ASP H    1 1 
       19 81745 1 1 228 ASP HA   H  -0.253  -6.283  10.092 1.00 . A A . 228 ASP HA   1 1 
       19 81746 1 1 228 ASP HB2  H  -2.277  -7.940  11.454 1.00 . A A . 228 ASP HB2  1 1 
       19 81747 1 1 228 ASP HB3  H  -0.656  -8.628  11.419 1.00 . A A . 228 ASP HB3  1 1 
       19 81748 1 1 228 ASP N    N  -2.214  -6.476   9.479 1.00 . A A . 228 ASP N    1 1 
       19 81749 1 1 228 ASP O    O  -1.159  -8.625   8.150 1.00 . A A . 228 ASP O    1 1 
       19 81750 1 1 228 ASP OD1  O  -0.842  -5.571  12.315 1.00 . A A . 228 ASP OD1  1 1 
       19 81751 1 1 228 ASP OD2  O  -0.476  -7.333  13.576 1.00 . A A . 228 ASP OD2  1 1 
       19 81752 1 1 229 PRO C    C   1.041 -10.837   8.548 1.00 . A A . 229 PRO C    1 1 
       19 81753 1 1 229 PRO CA   C   1.520  -9.414   8.283 1.00 . A A . 229 PRO CA   1 1 
       19 81754 1 1 229 PRO CB   C   2.997  -9.269   8.657 1.00 . A A . 229 PRO CB   1 1 
       19 81755 1 1 229 PRO CD   C   1.768  -7.860  10.146 1.00 . A A . 229 PRO CD   1 1 
       19 81756 1 1 229 PRO CG   C   2.986  -8.737  10.048 1.00 . A A . 229 PRO CG   1 1 
       19 81757 1 1 229 PRO HA   H   1.387  -9.179   7.237 1.00 . A A . 229 PRO HA   1 1 
       19 81758 1 1 229 PRO HB2  H   3.481 -10.234   8.606 1.00 . A A . 229 PRO HB2  1 1 
       19 81759 1 1 229 PRO HB3  H   3.479  -8.583   7.976 1.00 . A A . 229 PRO HB3  1 1 
       19 81760 1 1 229 PRO HD2  H   1.340  -7.917  11.136 1.00 . A A . 229 PRO HD2  1 1 
       19 81761 1 1 229 PRO HD3  H   2.019  -6.838   9.900 1.00 . A A . 229 PRO HD3  1 1 
       19 81762 1 1 229 PRO HG2  H   2.918  -9.552  10.752 1.00 . A A . 229 PRO HG2  1 1 
       19 81763 1 1 229 PRO HG3  H   3.880  -8.158  10.227 1.00 . A A . 229 PRO HG3  1 1 
       19 81764 1 1 229 PRO N    N   0.854  -8.432   9.144 1.00 . A A . 229 PRO N    1 1 
       19 81765 1 1 229 PRO O    O   1.358 -11.759   7.796 1.00 . A A . 229 PRO O    1 1 
       19 81766 1 1 230 ASP C    C  -1.758 -12.380   9.766 1.00 . A A . 230 ASP C    1 1 
       19 81767 1 1 230 ASP CA   C  -0.249 -12.319   9.983 1.00 . A A . 230 ASP CA   1 1 
       19 81768 1 1 230 ASP CB   C   0.081 -12.638  11.442 1.00 . A A . 230 ASP CB   1 1 
       19 81769 1 1 230 ASP CG   C   1.500 -13.142  11.617 1.00 . A A . 230 ASP CG   1 1 
       19 81770 1 1 230 ASP H    H   0.057 -10.234  10.180 1.00 . A A . 230 ASP H    1 1 
       19 81771 1 1 230 ASP HA   H   0.223 -13.053   9.348 1.00 . A A . 230 ASP HA   1 1 
       19 81772 1 1 230 ASP HB2  H  -0.039 -11.744  12.036 1.00 . A A . 230 ASP HB2  1 1 
       19 81773 1 1 230 ASP HB3  H  -0.598 -13.398  11.801 1.00 . A A . 230 ASP HB3  1 1 
       19 81774 1 1 230 ASP N    N   0.275 -11.008   9.620 1.00 . A A . 230 ASP N    1 1 
       19 81775 1 1 230 ASP O    O  -2.320 -13.452   9.541 1.00 . A A . 230 ASP O    1 1 
       19 81776 1 1 230 ASP OD1  O   1.842 -14.177  11.008 1.00 . A A . 230 ASP OD1  1 1 
       19 81777 1 1 230 ASP OD2  O   2.270 -12.501  12.364 1.00 . A A . 230 ASP OD2  1 1 
       19 81778 1 1 231 ALA C    C  -4.195 -10.441   8.337 1.00 . A A . 231 ALA C    1 1 
       19 81779 1 1 231 ALA CA   C  -3.851 -11.145   9.645 1.00 . A A . 231 ALA CA   1 1 
       19 81780 1 1 231 ALA CB   C  -4.500 -10.428  10.819 1.00 . A A . 231 ALA CB   1 1 
       19 81781 1 1 231 ALA H    H  -1.905 -10.403  10.017 1.00 . A A . 231 ALA H    1 1 
       19 81782 1 1 231 ALA HA   H  -4.239 -12.153   9.612 1.00 . A A . 231 ALA HA   1 1 
       19 81783 1 1 231 ALA HB1  H  -4.231 -10.927  11.738 1.00 . A A . 231 ALA HB1  1 1 
       19 81784 1 1 231 ALA HB2  H  -4.156  -9.405  10.851 1.00 . A A . 231 ALA HB2  1 1 
       19 81785 1 1 231 ALA HB3  H  -5.573 -10.444  10.702 1.00 . A A . 231 ALA HB3  1 1 
       19 81786 1 1 231 ALA N    N  -2.408 -11.223   9.835 1.00 . A A . 231 ALA N    1 1 
       19 81787 1 1 231 ALA O    O  -3.718  -9.337   8.071 1.00 . A A . 231 ALA O    1 1 
       19 81788 1 1 232 CYS C    C  -6.942 -10.614   6.061 1.00 . A A . 232 CYS C    1 1 
       19 81789 1 1 232 CYS CA   C  -5.431 -10.521   6.241 1.00 . A A . 232 CYS CA   1 1 
       19 81790 1 1 232 CYS CB   C  -4.723 -11.244   5.095 1.00 . A A . 232 CYS CB   1 1 
       19 81791 1 1 232 CYS H    H  -5.371 -11.962   7.791 1.00 . A A . 232 CYS H    1 1 
       19 81792 1 1 232 CYS HA   H  -5.143  -9.481   6.232 1.00 . A A . 232 CYS HA   1 1 
       19 81793 1 1 232 CYS HB2  H  -3.673 -11.337   5.331 1.00 . A A . 232 CYS HB2  1 1 
       19 81794 1 1 232 CYS HB3  H  -5.148 -12.230   4.984 1.00 . A A . 232 CYS HB3  1 1 
       19 81795 1 1 232 CYS HG   H  -6.139 -10.227   3.235 1.00 . A A . 232 CYS HG   1 1 
       19 81796 1 1 232 CYS N    N  -5.024 -11.086   7.524 1.00 . A A . 232 CYS N    1 1 
       19 81797 1 1 232 CYS O    O  -7.575 -11.568   6.515 1.00 . A A . 232 CYS O    1 1 
       19 81798 1 1 232 CYS SG   S  -4.854 -10.403   3.499 1.00 . A A . 232 CYS SG   1 1 
       19 81799 1 1 233 PHE C    C  -9.261  -9.645   3.667 1.00 . A A . 233 PHE C    1 1 
       19 81800 1 1 233 PHE CA   C  -8.955  -9.583   5.160 1.00 . A A . 233 PHE CA   1 1 
       19 81801 1 1 233 PHE CB   C  -9.565  -8.317   5.765 1.00 . A A . 233 PHE CB   1 1 
       19 81802 1 1 233 PHE CD1  C -11.945  -8.996   5.352 1.00 . A A . 233 PHE CD1  1 1 
       19 81803 1 1 233 PHE CD2  C -11.363  -8.155   7.507 1.00 . A A . 233 PHE CD2  1 1 
       19 81804 1 1 233 PHE CE1  C -13.253  -9.158   5.766 1.00 . A A . 233 PHE CE1  1 1 
       19 81805 1 1 233 PHE CE2  C -12.671  -8.316   7.926 1.00 . A A . 233 PHE CE2  1 1 
       19 81806 1 1 233 PHE CG   C -10.986  -8.493   6.217 1.00 . A A . 233 PHE CG   1 1 
       19 81807 1 1 233 PHE CZ   C -13.617  -8.819   7.054 1.00 . A A . 233 PHE CZ   1 1 
       19 81808 1 1 233 PHE H    H  -6.959  -8.883   5.061 1.00 . A A . 233 PHE H    1 1 
       19 81809 1 1 233 PHE HA   H  -9.389 -10.446   5.641 1.00 . A A . 233 PHE HA   1 1 
       19 81810 1 1 233 PHE HB2  H  -8.979  -8.017   6.621 1.00 . A A . 233 PHE HB2  1 1 
       19 81811 1 1 233 PHE HB3  H  -9.545  -7.529   5.027 1.00 . A A . 233 PHE HB3  1 1 
       19 81812 1 1 233 PHE HD1  H -11.662  -9.263   4.345 1.00 . A A . 233 PHE HD1  1 1 
       19 81813 1 1 233 PHE HD2  H -10.624  -7.762   8.190 1.00 . A A . 233 PHE HD2  1 1 
       19 81814 1 1 233 PHE HE1  H -13.991  -9.552   5.083 1.00 . A A . 233 PHE HE1  1 1 
       19 81815 1 1 233 PHE HE2  H -12.951  -8.049   8.934 1.00 . A A . 233 PHE HE2  1 1 
       19 81816 1 1 233 PHE HZ   H -14.639  -8.944   7.380 1.00 . A A . 233 PHE HZ   1 1 
       19 81817 1 1 233 PHE N    N  -7.516  -9.616   5.398 1.00 . A A . 233 PHE N    1 1 
       19 81818 1 1 233 PHE O    O  -8.849  -8.774   2.901 1.00 . A A . 233 PHE O    1 1 
       19 81819 1 1 234 SER C    C -11.832 -11.159   1.710 1.00 . A A . 234 SER C    1 1 
       19 81820 1 1 234 SER CA   C -10.342 -10.863   1.857 1.00 . A A . 234 SER CA   1 1 
       19 81821 1 1 234 SER CB   C  -9.522 -11.997   1.241 1.00 . A A . 234 SER CB   1 1 
       19 81822 1 1 234 SER H    H -10.283 -11.345   3.918 1.00 . A A . 234 SER H    1 1 
       19 81823 1 1 234 SER HA   H -10.117  -9.943   1.337 1.00 . A A . 234 SER HA   1 1 
       19 81824 1 1 234 SER HB2  H  -9.858 -12.174   0.231 1.00 . A A . 234 SER HB2  1 1 
       19 81825 1 1 234 SER HB3  H  -8.478 -11.718   1.229 1.00 . A A . 234 SER HB3  1 1 
       19 81826 1 1 234 SER HG   H -10.544 -13.556   1.845 1.00 . A A . 234 SER HG   1 1 
       19 81827 1 1 234 SER N    N  -9.985 -10.683   3.260 1.00 . A A . 234 SER N    1 1 
       19 81828 1 1 234 SER O    O -12.355 -12.088   2.325 1.00 . A A . 234 SER O    1 1 
       19 81829 1 1 234 SER OG   O  -9.666 -13.194   1.986 1.00 . A A . 234 SER OG   1 1 
       19 81830 1 1 235 ALA C    C -14.280 -10.373  -0.816 1.00 . A A . 235 ALA C    1 1 
       19 81831 1 1 235 ALA CA   C -13.938 -10.539   0.660 1.00 . A A . 235 ALA CA   1 1 
       19 81832 1 1 235 ALA CB   C -14.734  -9.555   1.503 1.00 . A A . 235 ALA CB   1 1 
       19 81833 1 1 235 ALA H    H -12.037  -9.639   0.429 1.00 . A A . 235 ALA H    1 1 
       19 81834 1 1 235 ALA HA   H -14.204 -11.539   0.971 1.00 . A A . 235 ALA HA   1 1 
       19 81835 1 1 235 ALA HB1  H -14.898  -9.974   2.486 1.00 . A A . 235 ALA HB1  1 1 
       19 81836 1 1 235 ALA HB2  H -14.184  -8.630   1.593 1.00 . A A . 235 ALA HB2  1 1 
       19 81837 1 1 235 ALA HB3  H -15.685  -9.363   1.030 1.00 . A A . 235 ALA HB3  1 1 
       19 81838 1 1 235 ALA N    N -12.509 -10.362   0.891 1.00 . A A . 235 ALA N    1 1 
       19 81839 1 1 235 ALA O    O -13.663  -9.574  -1.521 1.00 . A A . 235 ALA O    1 1 
       19 81840 1 1 236 LYS C    C -17.214 -10.986  -2.773 1.00 . A A . 236 LYS C    1 1 
       19 81841 1 1 236 LYS CA   C -15.694 -11.068  -2.672 1.00 . A A . 236 LYS CA   1 1 
       19 81842 1 1 236 LYS CB   C -15.187 -12.292  -3.438 1.00 . A A . 236 LYS CB   1 1 
       19 81843 1 1 236 LYS CD   C -12.922 -12.978  -2.595 1.00 . A A . 236 LYS CD   1 1 
       19 81844 1 1 236 LYS CE   C -12.845 -14.477  -2.843 1.00 . A A . 236 LYS CE   1 1 
       19 81845 1 1 236 LYS CG   C -13.691 -12.270  -3.698 1.00 . A A . 236 LYS CG   1 1 
       19 81846 1 1 236 LYS H    H -15.722 -11.750  -0.668 1.00 . A A . 236 LYS H    1 1 
       19 81847 1 1 236 LYS HA   H -15.268 -10.178  -3.109 1.00 . A A . 236 LYS HA   1 1 
       19 81848 1 1 236 LYS HB2  H -15.419 -13.180  -2.868 1.00 . A A . 236 LYS HB2  1 1 
       19 81849 1 1 236 LYS HB3  H -15.696 -12.342  -4.390 1.00 . A A . 236 LYS HB3  1 1 
       19 81850 1 1 236 LYS HD2  H -11.920 -12.580  -2.553 1.00 . A A . 236 LYS HD2  1 1 
       19 81851 1 1 236 LYS HD3  H -13.421 -12.803  -1.652 1.00 . A A . 236 LYS HD3  1 1 
       19 81852 1 1 236 LYS HE2  H -12.507 -14.961  -1.940 1.00 . A A . 236 LYS HE2  1 1 
       19 81853 1 1 236 LYS HE3  H -13.831 -14.837  -3.097 1.00 . A A . 236 LYS HE3  1 1 
       19 81854 1 1 236 LYS HG2  H -13.490 -12.765  -4.637 1.00 . A A . 236 LYS HG2  1 1 
       19 81855 1 1 236 LYS HG3  H -13.360 -11.243  -3.753 1.00 . A A . 236 LYS HG3  1 1 
       19 81856 1 1 236 LYS HZ1  H -11.364 -15.663  -3.717 1.00 . A A . 236 LYS HZ1  1 1 
       19 81857 1 1 236 LYS HZ2  H -11.246 -14.021  -4.106 1.00 . A A . 236 LYS HZ2  1 1 
       19 81858 1 1 236 LYS HZ3  H -12.438 -14.977  -4.830 1.00 . A A . 236 LYS HZ3  1 1 
       19 81859 1 1 236 LYS N    N -15.268 -11.132  -1.279 1.00 . A A . 236 LYS N    1 1 
       19 81860 1 1 236 LYS NZ   N -11.908 -14.808  -3.952 1.00 . A A . 236 LYS NZ   1 1 
       19 81861 1 1 236 LYS O    O -17.931 -11.737  -2.112 1.00 . A A . 236 LYS O    1 1 
       19 81862 1 1 237 VAL C    C -19.451  -9.467  -5.224 1.00 . A A . 237 VAL C    1 1 
       19 81863 1 1 237 VAL CA   C -19.133  -9.892  -3.794 1.00 . A A . 237 VAL CA   1 1 
       19 81864 1 1 237 VAL CB   C -19.702  -8.843  -2.820 1.00 . A A . 237 VAL CB   1 1 
       19 81865 1 1 237 VAL CG1  C -18.649  -7.797  -2.487 1.00 . A A . 237 VAL CG1  1 1 
       19 81866 1 1 237 VAL CG2  C -20.945  -8.191  -3.407 1.00 . A A . 237 VAL CG2  1 1 
       19 81867 1 1 237 VAL H    H -17.077  -9.501  -4.104 1.00 . A A . 237 VAL H    1 1 
       19 81868 1 1 237 VAL HA   H -19.617 -10.837  -3.594 1.00 . A A . 237 VAL HA   1 1 
       19 81869 1 1 237 VAL HB   H -19.982  -9.344  -1.906 1.00 . A A . 237 VAL HB   1 1 
       19 81870 1 1 237 VAL HG11 H -19.134  -6.865  -2.238 1.00 . A A . 237 VAL HG11 1 1 
       19 81871 1 1 237 VAL HG12 H -18.060  -8.134  -1.646 1.00 . A A . 237 VAL HG12 1 1 
       19 81872 1 1 237 VAL HG13 H -18.005  -7.650  -3.341 1.00 . A A . 237 VAL HG13 1 1 
       19 81873 1 1 237 VAL HG21 H -21.506  -7.711  -2.619 1.00 . A A . 237 VAL HG21 1 1 
       19 81874 1 1 237 VAL HG22 H -20.652  -7.455  -4.141 1.00 . A A . 237 VAL HG22 1 1 
       19 81875 1 1 237 VAL HG23 H -21.559  -8.944  -3.878 1.00 . A A . 237 VAL HG23 1 1 
       19 81876 1 1 237 VAL N    N -17.699 -10.070  -3.605 1.00 . A A . 237 VAL N    1 1 
       19 81877 1 1 237 VAL O    O -18.745  -8.647  -5.809 1.00 . A A . 237 VAL O    1 1 
       19 81878 1 1 238 ASN C    C -21.909  -8.541  -7.153 1.00 . A A . 238 ASN C    1 1 
       19 81879 1 1 238 ASN CA   C -20.929  -9.711  -7.142 1.00 . A A . 238 ASN CA   1 1 
       19 81880 1 1 238 ASN CB   C -21.569 -10.933  -7.804 1.00 . A A . 238 ASN CB   1 1 
       19 81881 1 1 238 ASN CG   C -20.628 -12.120  -7.858 1.00 . A A . 238 ASN CG   1 1 
       19 81882 1 1 238 ASN H    H -21.042 -10.678  -5.262 1.00 . A A . 238 ASN H    1 1 
       19 81883 1 1 238 ASN HA   H -20.047  -9.432  -7.697 1.00 . A A . 238 ASN HA   1 1 
       19 81884 1 1 238 ASN HB2  H -22.447 -11.220  -7.244 1.00 . A A . 238 ASN HB2  1 1 
       19 81885 1 1 238 ASN HB3  H -21.858 -10.679  -8.813 1.00 . A A . 238 ASN HB3  1 1 
       19 81886 1 1 238 ASN HD21 H -22.153 -13.345  -8.217 1.00 . A A . 238 ASN HD21 1 1 
       19 81887 1 1 238 ASN HD22 H -20.596 -14.089  -8.133 1.00 . A A . 238 ASN HD22 1 1 
       19 81888 1 1 238 ASN N    N -20.518 -10.031  -5.779 1.00 . A A . 238 ASN N    1 1 
       19 81889 1 1 238 ASN ND2  N -21.181 -13.304  -8.093 1.00 . A A . 238 ASN ND2  1 1 
       19 81890 1 1 238 ASN O    O -22.165  -7.923  -6.121 1.00 . A A . 238 ASN O    1 1 
       19 81891 1 1 238 ASN OD1  O -19.417 -11.975  -7.691 1.00 . A A . 238 ASN OD1  1 1 
       19 81892 1 1 239 ASN C    C -24.748  -7.507  -7.845 1.00 . A A . 239 ASN C    1 1 
       19 81893 1 1 239 ASN CA   C -23.405  -7.149  -8.475 1.00 . A A . 239 ASN CA   1 1 
       19 81894 1 1 239 ASN CB   C -23.599  -6.808  -9.954 1.00 . A A . 239 ASN CB   1 1 
       19 81895 1 1 239 ASN CG   C -24.032  -8.009 -10.773 1.00 . A A . 239 ASN CG   1 1 
       19 81896 1 1 239 ASN H    H -22.210  -8.774  -9.116 1.00 . A A . 239 ASN H    1 1 
       19 81897 1 1 239 ASN HA   H -23.000  -6.288  -7.967 1.00 . A A . 239 ASN HA   1 1 
       19 81898 1 1 239 ASN HB2  H -24.356  -6.043 -10.045 1.00 . A A . 239 ASN HB2  1 1 
       19 81899 1 1 239 ASN HB3  H -22.668  -6.438 -10.357 1.00 . A A . 239 ASN HB3  1 1 
       19 81900 1 1 239 ASN HD21 H -25.733  -7.099 -11.254 1.00 . A A . 239 ASN HD21 1 1 
       19 81901 1 1 239 ASN HD22 H -25.519  -8.684 -11.907 1.00 . A A . 239 ASN HD22 1 1 
       19 81902 1 1 239 ASN N    N -22.454  -8.245  -8.329 1.00 . A A . 239 ASN N    1 1 
       19 81903 1 1 239 ASN ND2  N -25.214  -7.922 -11.372 1.00 . A A . 239 ASN ND2  1 1 
       19 81904 1 1 239 ASN O    O -25.722  -7.779  -8.547 1.00 . A A . 239 ASN O    1 1 
       19 81905 1 1 239 ASN OD1  O -23.312  -9.004 -10.865 1.00 . A A . 239 ASN OD1  1 1 
       19 81906 1 1 240 SER C    C -26.459  -9.258  -6.093 1.00 . A A . 240 SER C    1 1 
       19 81907 1 1 240 SER CA   C -26.013  -7.831  -5.791 1.00 . A A . 240 SER CA   1 1 
       19 81908 1 1 240 SER CB   C -27.127  -6.848  -6.156 1.00 . A A . 240 SER CB   1 1 
       19 81909 1 1 240 SER H    H -23.981  -7.278  -6.013 1.00 . A A . 240 SER H    1 1 
       19 81910 1 1 240 SER HA   H -25.803  -7.748  -4.735 1.00 . A A . 240 SER HA   1 1 
       19 81911 1 1 240 SER HB2  H -26.761  -5.838  -6.051 1.00 . A A . 240 SER HB2  1 1 
       19 81912 1 1 240 SER HB3  H -27.431  -7.016  -7.179 1.00 . A A . 240 SER HB3  1 1 
       19 81913 1 1 240 SER HG   H -28.570  -6.156  -5.026 1.00 . A A . 240 SER HG   1 1 
       19 81914 1 1 240 SER N    N -24.791  -7.504  -6.516 1.00 . A A . 240 SER N    1 1 
       19 81915 1 1 240 SER O    O -27.606  -9.628  -5.842 1.00 . A A . 240 SER O    1 1 
       19 81916 1 1 240 SER OG   O -28.252  -7.016  -5.311 1.00 . A A . 240 SER OG   1 1 
       19 81917 1 1 241 SER C    C -25.371 -12.385  -5.875 1.00 . A A . 241 SER C    1 1 
       19 81918 1 1 241 SER CA   C -25.842 -11.441  -6.977 1.00 . A A . 241 SER CA   1 1 
       19 81919 1 1 241 SER CB   C -25.179 -11.816  -8.304 1.00 . A A . 241 SER CB   1 1 
       19 81920 1 1 241 SER H    H -24.647  -9.701  -6.812 1.00 . A A . 241 SER H    1 1 
       19 81921 1 1 241 SER HA   H -26.913 -11.533  -7.081 1.00 . A A . 241 SER HA   1 1 
       19 81922 1 1 241 SER HB2  H -25.693 -11.320  -9.113 1.00 . A A . 241 SER HB2  1 1 
       19 81923 1 1 241 SER HB3  H -24.145 -11.502  -8.287 1.00 . A A . 241 SER HB3  1 1 
       19 81924 1 1 241 SER HG   H -24.856 -13.419  -9.382 1.00 . A A . 241 SER HG   1 1 
       19 81925 1 1 241 SER N    N -25.544 -10.055  -6.635 1.00 . A A . 241 SER N    1 1 
       19 81926 1 1 241 SER O    O -26.059 -13.347  -5.529 1.00 . A A . 241 SER O    1 1 
       19 81927 1 1 241 SER OG   O -25.229 -13.215  -8.521 1.00 . A A . 241 SER OG   1 1 
       19 81928 1 1 242 LEU C    C -22.707 -12.105  -3.370 1.00 . A A . 242 LEU C    1 1 
       19 81929 1 1 242 LEU CA   C -23.630 -12.928  -4.263 1.00 . A A . 242 LEU CA   1 1 
       19 81930 1 1 242 LEU CB   C -22.862 -14.109  -4.859 1.00 . A A . 242 LEU CB   1 1 
       19 81931 1 1 242 LEU CD1  C -22.691 -15.746  -2.968 1.00 . A A . 242 LEU CD1  1 1 
       19 81932 1 1 242 LEU CD2  C -20.884 -15.642  -4.695 1.00 . A A . 242 LEU CD2  1 1 
       19 81933 1 1 242 LEU CG   C -21.912 -14.840  -3.910 1.00 . A A . 242 LEU CG   1 1 
       19 81934 1 1 242 LEU H    H -23.693 -11.325  -5.644 1.00 . A A . 242 LEU H    1 1 
       19 81935 1 1 242 LEU HA   H -24.447 -13.304  -3.667 1.00 . A A . 242 LEU HA   1 1 
       19 81936 1 1 242 LEU HB2  H -23.584 -14.825  -5.220 1.00 . A A . 242 LEU HB2  1 1 
       19 81937 1 1 242 LEU HB3  H -22.279 -13.738  -5.691 1.00 . A A . 242 LEU HB3  1 1 
       19 81938 1 1 242 LEU HD11 H -22.551 -15.413  -1.951 1.00 . A A . 242 LEU HD11 1 1 
       19 81939 1 1 242 LEU HD12 H -22.334 -16.760  -3.068 1.00 . A A . 242 LEU HD12 1 1 
       19 81940 1 1 242 LEU HD13 H -23.741 -15.707  -3.219 1.00 . A A . 242 LEU HD13 1 1 
       19 81941 1 1 242 LEU HD21 H -21.345 -16.540  -5.078 1.00 . A A . 242 LEU HD21 1 1 
       19 81942 1 1 242 LEU HD22 H -20.063 -15.906  -4.046 1.00 . A A . 242 LEU HD22 1 1 
       19 81943 1 1 242 LEU HD23 H -20.516 -15.046  -5.518 1.00 . A A . 242 LEU HD23 1 1 
       19 81944 1 1 242 LEU HG   H -21.383 -14.113  -3.310 1.00 . A A . 242 LEU HG   1 1 
       19 81945 1 1 242 LEU N    N -24.194 -12.104  -5.327 1.00 . A A . 242 LEU N    1 1 
       19 81946 1 1 242 LEU O    O -22.100 -11.132  -3.817 1.00 . A A . 242 LEU O    1 1 
       19 81947 1 1 243 ILE C    C -20.928 -12.790  -0.329 1.00 . A A . 243 ILE C    1 1 
       19 81948 1 1 243 ILE CA   C -21.753 -11.807  -1.152 1.00 . A A . 243 ILE CA   1 1 
       19 81949 1 1 243 ILE CB   C -22.581 -10.924  -0.199 1.00 . A A . 243 ILE CB   1 1 
       19 81950 1 1 243 ILE CD1  C -25.000 -11.001  -0.986 1.00 . A A . 243 ILE CD1  1 1 
       19 81951 1 1 243 ILE CG1  C -23.703 -10.222  -0.965 1.00 . A A . 243 ILE CG1  1 1 
       19 81952 1 1 243 ILE CG2  C -21.686  -9.906   0.492 1.00 . A A . 243 ILE CG2  1 1 
       19 81953 1 1 243 ILE H    H -23.113 -13.288  -1.810 1.00 . A A . 243 ILE H    1 1 
       19 81954 1 1 243 ILE HA   H -21.081 -11.169  -1.709 1.00 . A A . 243 ILE HA   1 1 
       19 81955 1 1 243 ILE HB   H -23.014 -11.560   0.558 1.00 . A A . 243 ILE HB   1 1 
       19 81956 1 1 243 ILE HD11 H -24.967 -11.732  -1.781 1.00 . A A . 243 ILE HD11 1 1 
       19 81957 1 1 243 ILE HD12 H -25.133 -11.505  -0.040 1.00 . A A . 243 ILE HD12 1 1 
       19 81958 1 1 243 ILE HD13 H -25.824 -10.324  -1.154 1.00 . A A . 243 ILE HD13 1 1 
       19 81959 1 1 243 ILE HG12 H -23.899  -9.265  -0.508 1.00 . A A . 243 ILE HG12 1 1 
       19 81960 1 1 243 ILE HG13 H -23.390 -10.070  -1.988 1.00 . A A . 243 ILE HG13 1 1 
       19 81961 1 1 243 ILE HG21 H -21.600 -10.155   1.539 1.00 . A A . 243 ILE HG21 1 1 
       19 81962 1 1 243 ILE HG22 H -20.707  -9.921   0.037 1.00 . A A . 243 ILE HG22 1 1 
       19 81963 1 1 243 ILE HG23 H -22.116  -8.921   0.390 1.00 . A A . 243 ILE HG23 1 1 
       19 81964 1 1 243 ILE N    N -22.604 -12.505  -2.107 1.00 . A A . 243 ILE N    1 1 
       19 81965 1 1 243 ILE O    O -21.447 -13.791   0.164 1.00 . A A . 243 ILE O    1 1 
       19 81966 1 1 244 GLY C    C -17.707 -12.593   1.348 1.00 . A A . 244 GLY C    1 1 
       19 81967 1 1 244 GLY CA   C -18.764 -13.365   0.584 1.00 . A A . 244 GLY CA   1 1 
       19 81968 1 1 244 GLY H    H -19.281 -11.685  -0.598 1.00 . A A . 244 GLY H    1 1 
       19 81969 1 1 244 GLY HA2  H -19.359 -13.930   1.286 1.00 . A A . 244 GLY HA2  1 1 
       19 81970 1 1 244 GLY HA3  H -18.275 -14.050  -0.092 1.00 . A A . 244 GLY HA3  1 1 
       19 81971 1 1 244 GLY N    N -19.640 -12.497  -0.182 1.00 . A A . 244 GLY N    1 1 
       19 81972 1 1 244 GLY O    O -17.109 -11.655   0.819 1.00 . A A . 244 GLY O    1 1 
       19 81973 1 1 245 LEU C    C -15.584 -13.344   4.125 1.00 . A A . 245 LEU C    1 1 
       19 81974 1 1 245 LEU CA   C -16.483 -12.323   3.435 1.00 . A A . 245 LEU CA   1 1 
       19 81975 1 1 245 LEU CB   C -17.175 -11.446   4.481 1.00 . A A . 245 LEU CB   1 1 
       19 81976 1 1 245 LEU CD1  C -18.605  -9.968   3.047 1.00 . A A . 245 LEU CD1  1 1 
       19 81977 1 1 245 LEU CD2  C -17.808  -9.154   5.274 1.00 . A A . 245 LEU CD2  1 1 
       19 81978 1 1 245 LEU CG   C -17.470 -10.006   4.060 1.00 . A A . 245 LEU CG   1 1 
       19 81979 1 1 245 LEU H    H -17.983 -13.739   2.962 1.00 . A A . 245 LEU H    1 1 
       19 81980 1 1 245 LEU HA   H -15.875 -11.698   2.798 1.00 . A A . 245 LEU HA   1 1 
       19 81981 1 1 245 LEU HB2  H -18.113 -11.915   4.737 1.00 . A A . 245 LEU HB2  1 1 
       19 81982 1 1 245 LEU HB3  H -16.540 -11.413   5.355 1.00 . A A . 245 LEU HB3  1 1 
       19 81983 1 1 245 LEU HD11 H -18.195  -9.901   2.051 1.00 . A A . 245 LEU HD11 1 1 
       19 81984 1 1 245 LEU HD12 H -19.229  -9.108   3.239 1.00 . A A . 245 LEU HD12 1 1 
       19 81985 1 1 245 LEU HD13 H -19.196 -10.868   3.135 1.00 . A A . 245 LEU HD13 1 1 
       19 81986 1 1 245 LEU HD21 H -17.738  -8.109   5.012 1.00 . A A . 245 LEU HD21 1 1 
       19 81987 1 1 245 LEU HD22 H -17.114  -9.373   6.072 1.00 . A A . 245 LEU HD22 1 1 
       19 81988 1 1 245 LEU HD23 H -18.814  -9.377   5.602 1.00 . A A . 245 LEU HD23 1 1 
       19 81989 1 1 245 LEU HG   H -16.591  -9.587   3.590 1.00 . A A . 245 LEU HG   1 1 
       19 81990 1 1 245 LEU N    N -17.476 -12.986   2.596 1.00 . A A . 245 LEU N    1 1 
       19 81991 1 1 245 LEU O    O -16.066 -14.289   4.748 1.00 . A A . 245 LEU O    1 1 
       19 81992 1 1 246 GLY C    C -12.180 -13.328   5.301 1.00 . A A . 246 GLY C    1 1 
       19 81993 1 1 246 GLY CA   C -13.329 -14.054   4.631 1.00 . A A . 246 GLY CA   1 1 
       19 81994 1 1 246 GLY H    H -13.948 -12.373   3.502 1.00 . A A . 246 GLY H    1 1 
       19 81995 1 1 246 GLY HA2  H -13.848 -14.646   5.370 1.00 . A A . 246 GLY HA2  1 1 
       19 81996 1 1 246 GLY HA3  H -12.931 -14.712   3.873 1.00 . A A . 246 GLY HA3  1 1 
       19 81997 1 1 246 GLY N    N -14.275 -13.144   4.011 1.00 . A A . 246 GLY N    1 1 
       19 81998 1 1 246 GLY O    O -11.339 -12.729   4.629 1.00 . A A . 246 GLY O    1 1 
       19 81999 1 1 247 TYR C    C -10.303 -13.726   8.220 1.00 . A A . 247 TYR C    1 1 
       19 82000 1 1 247 TYR CA   C -11.090 -12.718   7.389 1.00 . A A . 247 TYR CA   1 1 
       19 82001 1 1 247 TYR CB   C -11.688 -11.645   8.300 1.00 . A A . 247 TYR CB   1 1 
       19 82002 1 1 247 TYR CD1  C  -9.480 -10.502   8.742 1.00 . A A . 247 TYR CD1  1 1 
       19 82003 1 1 247 TYR CD2  C -10.925 -10.910  10.593 1.00 . A A . 247 TYR CD2  1 1 
       19 82004 1 1 247 TYR CE1  C  -8.555  -9.919   9.586 1.00 . A A . 247 TYR CE1  1 1 
       19 82005 1 1 247 TYR CE2  C -10.007 -10.328  11.445 1.00 . A A . 247 TYR CE2  1 1 
       19 82006 1 1 247 TYR CG   C -10.679 -11.007   9.229 1.00 . A A . 247 TYR CG   1 1 
       19 82007 1 1 247 TYR CZ   C  -8.823  -9.835  10.937 1.00 . A A . 247 TYR CZ   1 1 
       19 82008 1 1 247 TYR H    H -12.841 -13.873   7.107 1.00 . A A . 247 TYR H    1 1 
       19 82009 1 1 247 TYR HA   H -10.419 -12.246   6.686 1.00 . A A . 247 TYR HA   1 1 
       19 82010 1 1 247 TYR HB2  H -12.117 -10.864   7.692 1.00 . A A . 247 TYR HB2  1 1 
       19 82011 1 1 247 TYR HB3  H -12.463 -12.089   8.907 1.00 . A A . 247 TYR HB3  1 1 
       19 82012 1 1 247 TYR HD1  H  -9.274 -10.569   7.683 1.00 . A A . 247 TYR HD1  1 1 
       19 82013 1 1 247 TYR HD2  H -11.853 -11.298  10.987 1.00 . A A . 247 TYR HD2  1 1 
       19 82014 1 1 247 TYR HE1  H  -7.628  -9.532   9.189 1.00 . A A . 247 TYR HE1  1 1 
       19 82015 1 1 247 TYR HE2  H -10.216 -10.262  12.502 1.00 . A A . 247 TYR HE2  1 1 
       19 82016 1 1 247 TYR HH   H  -7.049  -9.218  11.347 1.00 . A A . 247 TYR HH   1 1 
       19 82017 1 1 247 TYR N    N -12.143 -13.380   6.628 1.00 . A A . 247 TYR N    1 1 
       19 82018 1 1 247 TYR O    O -10.880 -14.589   8.883 1.00 . A A . 247 TYR O    1 1 
       19 82019 1 1 247 TYR OH   O  -7.905  -9.254  11.781 1.00 . A A . 247 TYR OH   1 1 
       19 82020 1 1 248 THR C    C  -7.080 -13.734   9.740 1.00 . A A . 248 THR C    1 1 
       19 82021 1 1 248 THR CA   C  -8.111 -14.511   8.930 1.00 . A A . 248 THR CA   1 1 
       19 82022 1 1 248 THR CB   C  -7.378 -15.491   7.994 1.00 . A A . 248 THR CB   1 1 
       19 82023 1 1 248 THR CG2  C  -6.530 -14.740   6.979 1.00 . A A . 248 THR CG2  1 1 
       19 82024 1 1 248 THR H    H  -8.578 -12.903   7.635 1.00 . A A . 248 THR H    1 1 
       19 82025 1 1 248 THR HA   H  -8.728 -15.085   9.605 1.00 . A A . 248 THR HA   1 1 
       19 82026 1 1 248 THR HB   H  -8.115 -16.077   7.463 1.00 . A A . 248 THR HB   1 1 
       19 82027 1 1 248 THR HG1  H  -5.992 -16.884   8.167 1.00 . A A . 248 THR HG1  1 1 
       19 82028 1 1 248 THR HG21 H  -6.946 -13.755   6.823 1.00 . A A . 248 THR HG21 1 1 
       19 82029 1 1 248 THR HG22 H  -6.525 -15.280   6.044 1.00 . A A . 248 THR HG22 1 1 
       19 82030 1 1 248 THR HG23 H  -5.520 -14.650   7.350 1.00 . A A . 248 THR HG23 1 1 
       19 82031 1 1 248 THR N    N  -8.979 -13.611   8.181 1.00 . A A . 248 THR N    1 1 
       19 82032 1 1 248 THR O    O  -6.377 -12.876   9.207 1.00 . A A . 248 THR O    1 1 
       19 82033 1 1 248 THR OG1  O  -6.546 -16.370   8.760 1.00 . A A . 248 THR OG1  1 1 
       19 82034 1 1 249 GLN C    C  -5.506 -14.333  12.963 1.00 . A A . 249 GLN C    1 1 
       19 82035 1 1 249 GLN CA   C  -6.051 -13.368  11.915 1.00 . A A . 249 GLN CA   1 1 
       19 82036 1 1 249 GLN CB   C  -6.720 -12.176  12.601 1.00 . A A . 249 GLN CB   1 1 
       19 82037 1 1 249 GLN CD   C  -8.372 -11.522  14.397 1.00 . A A . 249 GLN CD   1 1 
       19 82038 1 1 249 GLN CG   C  -8.003 -12.536  13.332 1.00 . A A . 249 GLN CG   1 1 
       19 82039 1 1 249 GLN H    H  -7.584 -14.732  11.397 1.00 . A A . 249 GLN H    1 1 
       19 82040 1 1 249 GLN HA   H  -5.230 -13.011  11.312 1.00 . A A . 249 GLN HA   1 1 
       19 82041 1 1 249 GLN HB2  H  -6.030 -11.754  13.316 1.00 . A A . 249 GLN HB2  1 1 
       19 82042 1 1 249 GLN HB3  H  -6.953 -11.431  11.855 1.00 . A A . 249 GLN HB3  1 1 
       19 82043 1 1 249 GLN HE21 H  -9.370 -12.912  15.410 1.00 . A A . 249 GLN HE21 1 1 
       19 82044 1 1 249 GLN HE22 H  -9.362 -11.334  16.110 1.00 . A A . 249 GLN HE22 1 1 
       19 82045 1 1 249 GLN HG2  H  -8.808 -12.590  12.614 1.00 . A A . 249 GLN HG2  1 1 
       19 82046 1 1 249 GLN HG3  H  -7.876 -13.500  13.802 1.00 . A A . 249 GLN HG3  1 1 
       19 82047 1 1 249 GLN N    N  -6.997 -14.040  11.031 1.00 . A A . 249 GLN N    1 1 
       19 82048 1 1 249 GLN NE2  N  -9.110 -11.967  15.408 1.00 . A A . 249 GLN NE2  1 1 
       19 82049 1 1 249 GLN O    O  -6.084 -15.393  13.208 1.00 . A A . 249 GLN O    1 1 
       19 82050 1 1 249 GLN OE1  O  -7.999 -10.352  14.312 1.00 . A A . 249 GLN OE1  1 1 
       19 82051 1 1 250 THR C    C  -4.103 -14.293  16.000 1.00 . A A . 250 THR C    1 1 
       19 82052 1 1 250 THR CA   C  -3.765 -14.793  14.600 1.00 . A A . 250 THR CA   1 1 
       19 82053 1 1 250 THR CB   C  -2.234 -14.830  14.436 1.00 . A A . 250 THR CB   1 1 
       19 82054 1 1 250 THR CG2  C  -1.626 -13.465  14.723 1.00 . A A . 250 THR CG2  1 1 
       19 82055 1 1 250 THR H    H  -3.975 -13.105  13.341 1.00 . A A . 250 THR H    1 1 
       19 82056 1 1 250 THR HA   H  -4.143 -15.799  14.487 1.00 . A A . 250 THR HA   1 1 
       19 82057 1 1 250 THR HB   H  -2.003 -15.104  13.417 1.00 . A A . 250 THR HB   1 1 
       19 82058 1 1 250 THR HG1  H  -0.788 -16.038  15.020 1.00 . A A . 250 THR HG1  1 1 
       19 82059 1 1 250 THR HG21 H  -2.194 -12.704  14.210 1.00 . A A . 250 THR HG21 1 1 
       19 82060 1 1 250 THR HG22 H  -0.603 -13.446  14.376 1.00 . A A . 250 THR HG22 1 1 
       19 82061 1 1 250 THR HG23 H  -1.649 -13.277  15.786 1.00 . A A . 250 THR HG23 1 1 
       19 82062 1 1 250 THR N    N  -4.389 -13.960  13.580 1.00 . A A . 250 THR N    1 1 
       19 82063 1 1 250 THR O    O  -4.682 -13.218  16.164 1.00 . A A . 250 THR O    1 1 
       19 82064 1 1 250 THR OG1  O  -1.670 -15.804  15.321 1.00 . A A . 250 THR OG1  1 1 
       19 82065 1 1 251 LEU C    C  -2.804 -13.993  19.007 1.00 . A A . 251 LEU C    1 1 
       19 82066 1 1 251 LEU CA   C  -4.002 -14.714  18.396 1.00 . A A . 251 LEU CA   1 1 
       19 82067 1 1 251 LEU CB   C  -4.334 -15.961  19.216 1.00 . A A . 251 LEU CB   1 1 
       19 82068 1 1 251 LEU CD1  C  -6.632 -15.381  20.033 1.00 . A A . 251 LEU CD1  1 1 
       19 82069 1 1 251 LEU CD2  C  -6.343 -16.508  17.819 1.00 . A A . 251 LEU CD2  1 1 
       19 82070 1 1 251 LEU CG   C  -5.805 -16.379  19.237 1.00 . A A . 251 LEU CG   1 1 
       19 82071 1 1 251 LEU H    H  -3.280 -15.922  16.815 1.00 . A A . 251 LEU H    1 1 
       19 82072 1 1 251 LEU HA   H  -4.852 -14.048  18.407 1.00 . A A . 251 LEU HA   1 1 
       19 82073 1 1 251 LEU HB2  H  -3.763 -16.783  18.814 1.00 . A A . 251 LEU HB2  1 1 
       19 82074 1 1 251 LEU HB3  H  -4.027 -15.776  20.236 1.00 . A A . 251 LEU HB3  1 1 
       19 82075 1 1 251 LEU HD11 H  -6.629 -14.427  19.529 1.00 . A A . 251 LEU HD11 1 1 
       19 82076 1 1 251 LEU HD12 H  -6.207 -15.268  21.020 1.00 . A A . 251 LEU HD12 1 1 
       19 82077 1 1 251 LEU HD13 H  -7.647 -15.742  20.118 1.00 . A A . 251 LEU HD13 1 1 
       19 82078 1 1 251 LEU HD21 H  -7.099 -17.278  17.790 1.00 . A A . 251 LEU HD21 1 1 
       19 82079 1 1 251 LEU HD22 H  -5.535 -16.770  17.151 1.00 . A A . 251 LEU HD22 1 1 
       19 82080 1 1 251 LEU HD23 H  -6.774 -15.567  17.511 1.00 . A A . 251 LEU HD23 1 1 
       19 82081 1 1 251 LEU HG   H  -5.892 -17.343  19.718 1.00 . A A . 251 LEU HG   1 1 
       19 82082 1 1 251 LEU N    N  -3.738 -15.078  17.008 1.00 . A A . 251 LEU N    1 1 
       19 82083 1 1 251 LEU O    O  -2.877 -12.807  19.327 1.00 . A A . 251 LEU O    1 1 
       19 82084 1 1 252 LYS C    C   0.608 -15.204  19.847 1.00 . A A . 252 LYS C    1 1 
       19 82085 1 1 252 LYS CA   C  -0.486 -14.148  19.732 1.00 . A A . 252 LYS CA   1 1 
       19 82086 1 1 252 LYS CB   C  -0.776 -13.547  21.110 1.00 . A A . 252 LYS CB   1 1 
       19 82087 1 1 252 LYS CD   C   0.194 -12.725  23.276 1.00 . A A . 252 LYS CD   1 1 
       19 82088 1 1 252 LYS CE   C   1.499 -12.479  24.018 1.00 . A A . 252 LYS CE   1 1 
       19 82089 1 1 252 LYS CG   C   0.403 -13.619  22.065 1.00 . A A . 252 LYS CG   1 1 
       19 82090 1 1 252 LYS H    H  -1.705 -15.659  18.888 1.00 . A A . 252 LYS H    1 1 
       19 82091 1 1 252 LYS HA   H  -0.146 -13.365  19.072 1.00 . A A . 252 LYS HA   1 1 
       19 82092 1 1 252 LYS HB2  H  -1.050 -12.510  20.986 1.00 . A A . 252 LYS HB2  1 1 
       19 82093 1 1 252 LYS HB3  H  -1.605 -14.079  21.554 1.00 . A A . 252 LYS HB3  1 1 
       19 82094 1 1 252 LYS HD2  H  -0.205 -11.777  22.949 1.00 . A A . 252 LYS HD2  1 1 
       19 82095 1 1 252 LYS HD3  H  -0.507 -13.202  23.947 1.00 . A A . 252 LYS HD3  1 1 
       19 82096 1 1 252 LYS HE2  H   1.273 -12.237  25.045 1.00 . A A . 252 LYS HE2  1 1 
       19 82097 1 1 252 LYS HE3  H   2.094 -13.380  23.983 1.00 . A A . 252 LYS HE3  1 1 
       19 82098 1 1 252 LYS HG2  H   0.522 -14.638  22.399 1.00 . A A . 252 LYS HG2  1 1 
       19 82099 1 1 252 LYS HG3  H   1.296 -13.302  21.545 1.00 . A A . 252 LYS HG3  1 1 
       19 82100 1 1 252 LYS HZ1  H   2.533 -10.668  24.149 1.00 . A A . 252 LYS HZ1  1 1 
       19 82101 1 1 252 LYS HZ2  H   1.709 -10.883  22.687 1.00 . A A . 252 LYS HZ2  1 1 
       19 82102 1 1 252 LYS HZ3  H   3.146 -11.725  22.979 1.00 . A A . 252 LYS HZ3  1 1 
       19 82103 1 1 252 LYS N    N  -1.701 -14.717  19.163 1.00 . A A . 252 LYS N    1 1 
       19 82104 1 1 252 LYS NZ   N   2.276 -11.360  23.416 1.00 . A A . 252 LYS NZ   1 1 
       19 82105 1 1 252 LYS O    O   1.691 -15.076  19.276 1.00 . A A . 252 LYS O    1 1 
       19 82106 1 1 253 PRO C    C   1.480 -18.201  19.541 1.00 . A A . 253 PRO C    1 1 
       19 82107 1 1 253 PRO CA   C   1.267 -17.377  20.806 1.00 . A A . 253 PRO CA   1 1 
       19 82108 1 1 253 PRO CB   C   0.596 -18.223  21.891 1.00 . A A . 253 PRO CB   1 1 
       19 82109 1 1 253 PRO CD   C  -0.951 -16.496  21.311 1.00 . A A . 253 PRO CD   1 1 
       19 82110 1 1 253 PRO CG   C  -0.858 -17.929  21.756 1.00 . A A . 253 PRO CG   1 1 
       19 82111 1 1 253 PRO HA   H   2.221 -17.018  21.165 1.00 . A A . 253 PRO HA   1 1 
       19 82112 1 1 253 PRO HB2  H   0.806 -19.269  21.715 1.00 . A A . 253 PRO HB2  1 1 
       19 82113 1 1 253 PRO HB3  H   0.969 -17.933  22.861 1.00 . A A . 253 PRO HB3  1 1 
       19 82114 1 1 253 PRO HD2  H  -1.791 -16.360  20.647 1.00 . A A . 253 PRO HD2  1 1 
       19 82115 1 1 253 PRO HD3  H  -1.033 -15.840  22.165 1.00 . A A . 253 PRO HD3  1 1 
       19 82116 1 1 253 PRO HG2  H  -1.298 -18.580  21.016 1.00 . A A . 253 PRO HG2  1 1 
       19 82117 1 1 253 PRO HG3  H  -1.348 -18.057  22.710 1.00 . A A . 253 PRO HG3  1 1 
       19 82118 1 1 253 PRO N    N   0.321 -16.276  20.601 1.00 . A A . 253 PRO N    1 1 
       19 82119 1 1 253 PRO O    O   2.613 -18.483  19.155 1.00 . A A . 253 PRO O    1 1 
       19 82120 1 1 254 GLY C    C  -0.893 -19.719  17.116 1.00 . A A . 254 GLY C    1 1 
       19 82121 1 1 254 GLY CA   C   0.469 -19.375  17.684 1.00 . A A . 254 GLY CA   1 1 
       19 82122 1 1 254 GLY H    H  -0.497 -18.333  19.254 1.00 . A A . 254 GLY H    1 1 
       19 82123 1 1 254 GLY HA2  H   1.026 -18.817  16.946 1.00 . A A . 254 GLY HA2  1 1 
       19 82124 1 1 254 GLY HA3  H   0.997 -20.292  17.902 1.00 . A A . 254 GLY HA3  1 1 
       19 82125 1 1 254 GLY N    N   0.381 -18.586  18.899 1.00 . A A . 254 GLY N    1 1 
       19 82126 1 1 254 GLY O    O  -1.184 -19.417  15.958 1.00 . A A . 254 GLY O    1 1 
       19 82127 1 1 255 ILE C    C  -3.815 -19.552  16.899 1.00 . A A . 255 ILE C    1 1 
       19 82128 1 1 255 ILE CA   C  -3.069 -20.738  17.501 1.00 . A A . 255 ILE CA   1 1 
       19 82129 1 1 255 ILE CB   C  -3.892 -21.308  18.671 1.00 . A A . 255 ILE CB   1 1 
       19 82130 1 1 255 ILE CD1  C  -2.865 -20.962  20.973 1.00 . A A . 255 ILE CD1  1 1 
       19 82131 1 1 255 ILE CG1  C  -3.771 -20.403  19.898 1.00 . A A . 255 ILE CG1  1 1 
       19 82132 1 1 255 ILE CG2  C  -3.436 -22.722  19.000 1.00 . A A . 255 ILE CG2  1 1 
       19 82133 1 1 255 ILE H    H  -1.441 -20.565  18.842 1.00 . A A . 255 ILE H    1 1 
       19 82134 1 1 255 ILE HA   H  -2.969 -21.506  16.749 1.00 . A A . 255 ILE HA   1 1 
       19 82135 1 1 255 ILE HB   H  -4.927 -21.352  18.366 1.00 . A A . 255 ILE HB   1 1 
       19 82136 1 1 255 ILE HD11 H  -2.658 -20.193  21.704 1.00 . A A . 255 ILE HD11 1 1 
       19 82137 1 1 255 ILE HD12 H  -3.352 -21.796  21.457 1.00 . A A . 255 ILE HD12 1 1 
       19 82138 1 1 255 ILE HD13 H  -1.939 -21.293  20.528 1.00 . A A . 255 ILE HD13 1 1 
       19 82139 1 1 255 ILE HG12 H  -3.374 -19.447  19.595 1.00 . A A . 255 ILE HG12 1 1 
       19 82140 1 1 255 ILE HG13 H  -4.751 -20.262  20.330 1.00 . A A . 255 ILE HG13 1 1 
       19 82141 1 1 255 ILE HG21 H  -3.926 -23.057  19.902 1.00 . A A . 255 ILE HG21 1 1 
       19 82142 1 1 255 ILE HG22 H  -3.692 -23.382  18.185 1.00 . A A . 255 ILE HG22 1 1 
       19 82143 1 1 255 ILE HG23 H  -2.366 -22.730  19.147 1.00 . A A . 255 ILE HG23 1 1 
       19 82144 1 1 255 ILE N    N  -1.730 -20.352  17.931 1.00 . A A . 255 ILE N    1 1 
       19 82145 1 1 255 ILE O    O  -4.293 -18.675  17.618 1.00 . A A . 255 ILE O    1 1 
       19 82146 1 1 256 LYS C    C  -6.080 -18.794  14.680 1.00 . A A . 256 LYS C    1 1 
       19 82147 1 1 256 LYS CA   C  -4.605 -18.458  14.873 1.00 . A A . 256 LYS CA   1 1 
       19 82148 1 1 256 LYS CB   C  -3.947 -18.201  13.515 1.00 . A A . 256 LYS CB   1 1 
       19 82149 1 1 256 LYS CD   C  -3.637 -18.935  11.133 1.00 . A A . 256 LYS CD   1 1 
       19 82150 1 1 256 LYS CE   C  -3.518 -20.164  10.245 1.00 . A A . 256 LYS CE   1 1 
       19 82151 1 1 256 LYS CG   C  -4.232 -19.282  12.487 1.00 . A A . 256 LYS CG   1 1 
       19 82152 1 1 256 LYS H    H  -3.512 -20.262  15.055 1.00 . A A . 256 LYS H    1 1 
       19 82153 1 1 256 LYS HA   H  -4.527 -17.566  15.475 1.00 . A A . 256 LYS HA   1 1 
       19 82154 1 1 256 LYS HB2  H  -4.307 -17.260  13.126 1.00 . A A . 256 LYS HB2  1 1 
       19 82155 1 1 256 LYS HB3  H  -2.877 -18.138  13.653 1.00 . A A . 256 LYS HB3  1 1 
       19 82156 1 1 256 LYS HD2  H  -4.274 -18.212  10.644 1.00 . A A . 256 LYS HD2  1 1 
       19 82157 1 1 256 LYS HD3  H  -2.654 -18.510  11.280 1.00 . A A . 256 LYS HD3  1 1 
       19 82158 1 1 256 LYS HE2  H  -3.047 -20.955  10.808 1.00 . A A . 256 LYS HE2  1 1 
       19 82159 1 1 256 LYS HE3  H  -4.508 -20.474   9.947 1.00 . A A . 256 LYS HE3  1 1 
       19 82160 1 1 256 LYS HG2  H  -3.803 -20.213  12.828 1.00 . A A . 256 LYS HG2  1 1 
       19 82161 1 1 256 LYS HG3  H  -5.302 -19.394  12.383 1.00 . A A . 256 LYS HG3  1 1 
       19 82162 1 1 256 LYS HZ1  H  -2.083 -20.695   8.822 1.00 . A A . 256 LYS HZ1  1 1 
       19 82163 1 1 256 LYS HZ2  H  -2.127 -19.039   9.166 1.00 . A A . 256 LYS HZ2  1 1 
       19 82164 1 1 256 LYS HZ3  H  -3.334 -19.737   8.208 1.00 . A A . 256 LYS HZ3  1 1 
       19 82165 1 1 256 LYS N    N  -3.914 -19.533  15.574 1.00 . A A . 256 LYS N    1 1 
       19 82166 1 1 256 LYS NZ   N  -2.709 -19.890   9.025 1.00 . A A . 256 LYS NZ   1 1 
       19 82167 1 1 256 LYS O    O  -6.496 -19.939  14.864 1.00 . A A . 256 LYS O    1 1 
       19 82168 1 1 257 LEU C    C  -8.721 -17.404  12.739 1.00 . A A . 257 LEU C    1 1 
       19 82169 1 1 257 LEU CA   C  -8.296 -17.982  14.085 1.00 . A A . 257 LEU CA   1 1 
       19 82170 1 1 257 LEU CB   C  -9.097 -17.325  15.211 1.00 . A A . 257 LEU CB   1 1 
       19 82171 1 1 257 LEU CD1  C -10.841 -17.731  16.966 1.00 . A A . 257 LEU CD1  1 1 
       19 82172 1 1 257 LEU CD2  C -11.527 -17.343  14.592 1.00 . A A . 257 LEU CD2  1 1 
       19 82173 1 1 257 LEU CG   C -10.466 -17.939  15.507 1.00 . A A . 257 LEU CG   1 1 
       19 82174 1 1 257 LEU H    H  -6.478 -16.902  14.174 1.00 . A A . 257 LEU H    1 1 
       19 82175 1 1 257 LEU HA   H  -8.493 -19.043  14.086 1.00 . A A . 257 LEU HA   1 1 
       19 82176 1 1 257 LEU HB2  H  -8.508 -17.382  16.113 1.00 . A A . 257 LEU HB2  1 1 
       19 82177 1 1 257 LEU HB3  H  -9.249 -16.288  14.947 1.00 . A A . 257 LEU HB3  1 1 
       19 82178 1 1 257 LEU HD11 H -10.466 -18.554  17.555 1.00 . A A . 257 LEU HD11 1 1 
       19 82179 1 1 257 LEU HD12 H -11.916 -17.683  17.058 1.00 . A A . 257 LEU HD12 1 1 
       19 82180 1 1 257 LEU HD13 H -10.407 -16.807  17.321 1.00 . A A . 257 LEU HD13 1 1 
       19 82181 1 1 257 LEU HD21 H -11.958 -18.124  13.985 1.00 . A A . 257 LEU HD21 1 1 
       19 82182 1 1 257 LEU HD22 H -11.074 -16.599  13.954 1.00 . A A . 257 LEU HD22 1 1 
       19 82183 1 1 257 LEU HD23 H -12.300 -16.882  15.190 1.00 . A A . 257 LEU HD23 1 1 
       19 82184 1 1 257 LEU HG   H -10.424 -19.004  15.322 1.00 . A A . 257 LEU HG   1 1 
       19 82185 1 1 257 LEU N    N  -6.867 -17.791  14.306 1.00 . A A . 257 LEU N    1 1 
       19 82186 1 1 257 LEU O    O  -8.401 -16.260  12.413 1.00 . A A . 257 LEU O    1 1 
       19 82187 1 1 258 THR C    C -11.441 -17.759  10.590 1.00 . A A . 258 THR C    1 1 
       19 82188 1 1 258 THR CA   C  -9.918 -17.769  10.652 1.00 . A A . 258 THR CA   1 1 
       19 82189 1 1 258 THR CB   C  -9.376 -18.677   9.532 1.00 . A A . 258 THR CB   1 1 
       19 82190 1 1 258 THR CG2  C  -9.798 -18.162   8.165 1.00 . A A . 258 THR CG2  1 1 
       19 82191 1 1 258 THR H    H  -9.670 -19.101  12.277 1.00 . A A . 258 THR H    1 1 
       19 82192 1 1 258 THR HA   H  -9.554 -16.766  10.481 1.00 . A A . 258 THR HA   1 1 
       19 82193 1 1 258 THR HB   H  -9.781 -19.670   9.667 1.00 . A A . 258 THR HB   1 1 
       19 82194 1 1 258 THR HG1  H  -7.612 -19.248   8.858 1.00 . A A . 258 THR HG1  1 1 
       19 82195 1 1 258 THR HG21 H  -8.933 -18.100   7.521 1.00 . A A . 258 THR HG21 1 1 
       19 82196 1 1 258 THR HG22 H -10.238 -17.181   8.270 1.00 . A A . 258 THR HG22 1 1 
       19 82197 1 1 258 THR HG23 H -10.521 -18.837   7.733 1.00 . A A . 258 THR HG23 1 1 
       19 82198 1 1 258 THR N    N  -9.447 -18.201  11.962 1.00 . A A . 258 THR N    1 1 
       19 82199 1 1 258 THR O    O -12.083 -18.806  10.691 1.00 . A A . 258 THR O    1 1 
       19 82200 1 1 258 THR OG1  O  -7.947 -18.743   9.603 1.00 . A A . 258 THR OG1  1 1 
       19 82201 1 1 259 LEU C    C -13.919 -16.258   8.901 1.00 . A A . 259 LEU C    1 1 
       19 82202 1 1 259 LEU CA   C -13.464 -16.427  10.347 1.00 . A A . 259 LEU CA   1 1 
       19 82203 1 1 259 LEU CB   C -13.920 -15.229  11.180 1.00 . A A . 259 LEU CB   1 1 
       19 82204 1 1 259 LEU CD1  C -13.376 -13.766  13.142 1.00 . A A . 259 LEU CD1  1 1 
       19 82205 1 1 259 LEU CD2  C -14.344 -16.042  13.514 1.00 . A A . 259 LEU CD2  1 1 
       19 82206 1 1 259 LEU CG   C -13.437 -15.197  12.631 1.00 . A A . 259 LEU CG   1 1 
       19 82207 1 1 259 LEU H    H -11.451 -15.775  10.349 1.00 . A A . 259 LEU H    1 1 
       19 82208 1 1 259 LEU HA   H -13.908 -17.325  10.749 1.00 . A A . 259 LEU HA   1 1 
       19 82209 1 1 259 LEU HB2  H -13.565 -14.333  10.694 1.00 . A A . 259 LEU HB2  1 1 
       19 82210 1 1 259 LEU HB3  H -15.001 -15.226  11.190 1.00 . A A . 259 LEU HB3  1 1 
       19 82211 1 1 259 LEU HD11 H -12.577 -13.239  12.642 1.00 . A A . 259 LEU HD11 1 1 
       19 82212 1 1 259 LEU HD12 H -13.193 -13.771  14.206 1.00 . A A . 259 LEU HD12 1 1 
       19 82213 1 1 259 LEU HD13 H -14.315 -13.271  12.940 1.00 . A A . 259 LEU HD13 1 1 
       19 82214 1 1 259 LEU HD21 H -14.015 -17.070  13.487 1.00 . A A . 259 LEU HD21 1 1 
       19 82215 1 1 259 LEU HD22 H -15.359 -15.978  13.151 1.00 . A A . 259 LEU HD22 1 1 
       19 82216 1 1 259 LEU HD23 H -14.301 -15.675  14.529 1.00 . A A . 259 LEU HD23 1 1 
       19 82217 1 1 259 LEU HG   H -12.440 -15.611  12.680 1.00 . A A . 259 LEU HG   1 1 
       19 82218 1 1 259 LEU N    N -12.014 -16.573  10.423 1.00 . A A . 259 LEU N    1 1 
       19 82219 1 1 259 LEU O    O -13.560 -15.286   8.236 1.00 . A A . 259 LEU O    1 1 
       19 82220 1 1 260 SER C    C -16.738 -17.275   7.030 1.00 . A A . 260 SER C    1 1 
       19 82221 1 1 260 SER CA   C -15.216 -17.167   7.052 1.00 . A A . 260 SER CA   1 1 
       19 82222 1 1 260 SER CB   C -14.601 -18.298   6.225 1.00 . A A . 260 SER CB   1 1 
       19 82223 1 1 260 SER H    H -14.964 -17.960   8.999 1.00 . A A . 260 SER H    1 1 
       19 82224 1 1 260 SER HA   H -14.927 -16.220   6.622 1.00 . A A . 260 SER HA   1 1 
       19 82225 1 1 260 SER HB2  H -14.907 -19.248   6.635 1.00 . A A . 260 SER HB2  1 1 
       19 82226 1 1 260 SER HB3  H -14.944 -18.220   5.203 1.00 . A A . 260 SER HB3  1 1 
       19 82227 1 1 260 SER HG   H -12.911 -17.312   6.315 1.00 . A A . 260 SER HG   1 1 
       19 82228 1 1 260 SER N    N -14.713 -17.210   8.420 1.00 . A A . 260 SER N    1 1 
       19 82229 1 1 260 SER O    O -17.321 -18.129   7.697 1.00 . A A . 260 SER O    1 1 
       19 82230 1 1 260 SER OG   O -13.186 -18.229   6.239 1.00 . A A . 260 SER OG   1 1 
       19 82231 1 1 261 ALA C    C -19.267 -16.164   4.703 1.00 . A A . 261 ALA C    1 1 
       19 82232 1 1 261 ALA CA   C -18.828 -16.398   6.145 1.00 . A A . 261 ALA CA   1 1 
       19 82233 1 1 261 ALA CB   C -19.426 -15.339   7.059 1.00 . A A . 261 ALA CB   1 1 
       19 82234 1 1 261 ALA H    H -16.855 -15.744   5.749 1.00 . A A . 261 ALA H    1 1 
       19 82235 1 1 261 ALA HA   H -19.190 -17.363   6.468 1.00 . A A . 261 ALA HA   1 1 
       19 82236 1 1 261 ALA HB1  H -18.630 -14.810   7.564 1.00 . A A . 261 ALA HB1  1 1 
       19 82237 1 1 261 ALA HB2  H -20.006 -14.643   6.473 1.00 . A A . 261 ALA HB2  1 1 
       19 82238 1 1 261 ALA HB3  H -20.063 -15.813   7.791 1.00 . A A . 261 ALA HB3  1 1 
       19 82239 1 1 261 ALA N    N -17.375 -16.401   6.257 1.00 . A A . 261 ALA N    1 1 
       19 82240 1 1 261 ALA O    O -18.674 -15.357   3.986 1.00 . A A . 261 ALA O    1 1 
       19 82241 1 1 262 LEU C    C -22.269 -16.247   2.940 1.00 . A A . 262 LEU C    1 1 
       19 82242 1 1 262 LEU CA   C -20.827 -16.743   2.927 1.00 . A A . 262 LEU CA   1 1 
       19 82243 1 1 262 LEU CB   C -20.744 -18.085   2.197 1.00 . A A . 262 LEU CB   1 1 
       19 82244 1 1 262 LEU CD1  C -22.562 -17.970   0.476 1.00 . A A . 262 LEU CD1  1 1 
       19 82245 1 1 262 LEU CD2  C -20.350 -16.892   0.028 1.00 . A A . 262 LEU CD2  1 1 
       19 82246 1 1 262 LEU CG   C -21.061 -18.057   0.702 1.00 . A A . 262 LEU CG   1 1 
       19 82247 1 1 262 LEU H    H -20.740 -17.500   4.901 1.00 . A A . 262 LEU H    1 1 
       19 82248 1 1 262 LEU HA   H -20.215 -16.022   2.407 1.00 . A A . 262 LEU HA   1 1 
       19 82249 1 1 262 LEU HB2  H -19.741 -18.465   2.315 1.00 . A A . 262 LEU HB2  1 1 
       19 82250 1 1 262 LEU HB3  H -21.441 -18.762   2.671 1.00 . A A . 262 LEU HB3  1 1 
       19 82251 1 1 262 LEU HD11 H -22.892 -16.954   0.633 1.00 . A A . 262 LEU HD11 1 1 
       19 82252 1 1 262 LEU HD12 H -23.069 -18.624   1.169 1.00 . A A . 262 LEU HD12 1 1 
       19 82253 1 1 262 LEU HD13 H -22.792 -18.271  -0.536 1.00 . A A . 262 LEU HD13 1 1 
       19 82254 1 1 262 LEU HD21 H -19.291 -16.951   0.232 1.00 . A A . 262 LEU HD21 1 1 
       19 82255 1 1 262 LEU HD22 H -20.740 -15.962   0.413 1.00 . A A . 262 LEU HD22 1 1 
       19 82256 1 1 262 LEU HD23 H -20.516 -16.938  -1.039 1.00 . A A . 262 LEU HD23 1 1 
       19 82257 1 1 262 LEU HG   H -20.708 -18.973   0.248 1.00 . A A . 262 LEU HG   1 1 
       19 82258 1 1 262 LEU N    N -20.309 -16.874   4.284 1.00 . A A . 262 LEU N    1 1 
       19 82259 1 1 262 LEU O    O -23.140 -16.853   3.565 1.00 . A A . 262 LEU O    1 1 
       19 82260 1 1 263 LEU C    C -24.325 -14.460   0.729 1.00 . A A . 263 LEU C    1 1 
       19 82261 1 1 263 LEU CA   C -23.852 -14.563   2.175 1.00 . A A . 263 LEU CA   1 1 
       19 82262 1 1 263 LEU CB   C -23.867 -13.180   2.828 1.00 . A A . 263 LEU CB   1 1 
       19 82263 1 1 263 LEU CD1  C -25.898 -13.476   4.267 1.00 . A A . 263 LEU CD1  1 1 
       19 82264 1 1 263 LEU CD2  C -23.636 -14.040   5.172 1.00 . A A . 263 LEU CD2  1 1 
       19 82265 1 1 263 LEU CG   C -24.421 -13.116   4.252 1.00 . A A . 263 LEU CG   1 1 
       19 82266 1 1 263 LEU H    H -21.780 -14.702   1.769 1.00 . A A . 263 LEU H    1 1 
       19 82267 1 1 263 LEU HA   H -24.523 -15.215   2.715 1.00 . A A . 263 LEU HA   1 1 
       19 82268 1 1 263 LEU HB2  H -22.852 -12.815   2.852 1.00 . A A . 263 LEU HB2  1 1 
       19 82269 1 1 263 LEU HB3  H -24.467 -12.529   2.209 1.00 . A A . 263 LEU HB3  1 1 
       19 82270 1 1 263 LEU HD11 H -26.480 -12.622   3.955 1.00 . A A . 263 LEU HD11 1 1 
       19 82271 1 1 263 LEU HD12 H -26.189 -13.765   5.266 1.00 . A A . 263 LEU HD12 1 1 
       19 82272 1 1 263 LEU HD13 H -26.075 -14.299   3.590 1.00 . A A . 263 LEU HD13 1 1 
       19 82273 1 1 263 LEU HD21 H -22.578 -13.889   5.016 1.00 . A A . 263 LEU HD21 1 1 
       19 82274 1 1 263 LEU HD22 H -23.889 -15.066   4.952 1.00 . A A . 263 LEU HD22 1 1 
       19 82275 1 1 263 LEU HD23 H -23.884 -13.820   6.200 1.00 . A A . 263 LEU HD23 1 1 
       19 82276 1 1 263 LEU HG   H -24.320 -12.106   4.626 1.00 . A A . 263 LEU HG   1 1 
       19 82277 1 1 263 LEU N    N -22.515 -15.141   2.246 1.00 . A A . 263 LEU N    1 1 
       19 82278 1 1 263 LEU O    O -24.003 -13.502   0.027 1.00 . A A . 263 LEU O    1 1 
       19 82279 1 1 264 ASP C    C -26.893 -14.645  -1.176 1.00 . A A . 264 ASP C    1 1 
       19 82280 1 1 264 ASP CA   C -25.614 -15.471  -1.071 1.00 . A A . 264 ASP CA   1 1 
       19 82281 1 1 264 ASP CB   C -25.884 -16.909  -1.516 1.00 . A A . 264 ASP CB   1 1 
       19 82282 1 1 264 ASP CG   C -25.938 -17.048  -3.025 1.00 . A A . 264 ASP CG   1 1 
       19 82283 1 1 264 ASP H    H -25.316 -16.188   0.899 1.00 . A A . 264 ASP H    1 1 
       19 82284 1 1 264 ASP HA   H -24.867 -15.038  -1.718 1.00 . A A . 264 ASP HA   1 1 
       19 82285 1 1 264 ASP HB2  H -25.096 -17.548  -1.143 1.00 . A A . 264 ASP HB2  1 1 
       19 82286 1 1 264 ASP HB3  H -26.829 -17.234  -1.108 1.00 . A A . 264 ASP HB3  1 1 
       19 82287 1 1 264 ASP N    N -25.093 -15.452   0.291 1.00 . A A . 264 ASP N    1 1 
       19 82288 1 1 264 ASP O    O -27.923 -15.002  -0.606 1.00 . A A . 264 ASP O    1 1 
       19 82289 1 1 264 ASP OD1  O -26.577 -16.195  -3.676 1.00 . A A . 264 ASP OD1  1 1 
       19 82290 1 1 264 ASP OD2  O -25.342 -18.009  -3.555 1.00 . A A . 264 ASP OD2  1 1 
       19 82291 1 1 265 GLY C    C -29.089 -13.348  -2.852 1.00 . A A . 265 GLY C    1 1 
       19 82292 1 1 265 GLY CA   C -27.975 -12.678  -2.073 1.00 . A A . 265 GLY CA   1 1 
       19 82293 1 1 265 GLY H    H -25.969 -13.303  -2.339 1.00 . A A . 265 GLY H    1 1 
       19 82294 1 1 265 GLY HA2  H -28.347 -12.402  -1.098 1.00 . A A . 265 GLY HA2  1 1 
       19 82295 1 1 265 GLY HA3  H -27.673 -11.783  -2.598 1.00 . A A . 265 GLY HA3  1 1 
       19 82296 1 1 265 GLY N    N -26.818 -13.538  -1.908 1.00 . A A . 265 GLY N    1 1 
       19 82297 1 1 265 GLY O    O -30.154 -12.764  -3.055 1.00 . A A . 265 GLY O    1 1 
       19 82298 1 1 266 LYS C    C -30.334 -16.532  -3.260 1.00 . A A . 266 LYS C    1 1 
       19 82299 1 1 266 LYS CA   C -29.834 -15.330  -4.054 1.00 . A A . 266 LYS CA   1 1 
       19 82300 1 1 266 LYS CB   C -29.238 -15.796  -5.384 1.00 . A A . 266 LYS CB   1 1 
       19 82301 1 1 266 LYS CD   C -30.772 -14.490  -6.885 1.00 . A A . 266 LYS CD   1 1 
       19 82302 1 1 266 LYS CE   C -31.515 -14.514  -8.211 1.00 . A A . 266 LYS CE   1 1 
       19 82303 1 1 266 LYS CG   C -30.251 -15.868  -6.513 1.00 . A A . 266 LYS CG   1 1 
       19 82304 1 1 266 LYS H    H -27.976 -14.991  -3.098 1.00 . A A . 266 LYS H    1 1 
       19 82305 1 1 266 LYS HA   H -30.668 -14.674  -4.253 1.00 . A A . 266 LYS HA   1 1 
       19 82306 1 1 266 LYS HB2  H -28.455 -15.109  -5.674 1.00 . A A . 266 LYS HB2  1 1 
       19 82307 1 1 266 LYS HB3  H -28.810 -16.779  -5.249 1.00 . A A . 266 LYS HB3  1 1 
       19 82308 1 1 266 LYS HD2  H -31.446 -14.149  -6.113 1.00 . A A . 266 LYS HD2  1 1 
       19 82309 1 1 266 LYS HD3  H -29.937 -13.808  -6.962 1.00 . A A . 266 LYS HD3  1 1 
       19 82310 1 1 266 LYS HE2  H -32.075 -15.435  -8.279 1.00 . A A . 266 LYS HE2  1 1 
       19 82311 1 1 266 LYS HE3  H -32.196 -13.676  -8.243 1.00 . A A . 266 LYS HE3  1 1 
       19 82312 1 1 266 LYS HG2  H -29.781 -16.309  -7.379 1.00 . A A . 266 LYS HG2  1 1 
       19 82313 1 1 266 LYS HG3  H -31.082 -16.485  -6.199 1.00 . A A . 266 LYS HG3  1 1 
       19 82314 1 1 266 LYS HZ1  H -29.730 -13.898  -9.104 1.00 . A A . 266 LYS HZ1  1 1 
       19 82315 1 1 266 LYS HZ2  H -31.048 -13.939 -10.164 1.00 . A A . 266 LYS HZ2  1 1 
       19 82316 1 1 266 LYS HZ3  H -30.308 -15.380  -9.679 1.00 . A A . 266 LYS HZ3  1 1 
       19 82317 1 1 266 LYS N    N -28.844 -14.578  -3.292 1.00 . A A . 266 LYS N    1 1 
       19 82318 1 1 266 LYS NZ   N -30.585 -14.426  -9.371 1.00 . A A . 266 LYS NZ   1 1 
       19 82319 1 1 266 LYS O    O -30.883 -17.477  -3.826 1.00 . A A . 266 LYS O    1 1 
       19 82320 1 1 267 ASN C    C -30.773 -17.080   0.355 1.00 . A A . 267 ASN C    1 1 
       19 82321 1 1 267 ASN CA   C -30.572 -17.576  -1.074 1.00 . A A . 267 ASN CA   1 1 
       19 82322 1 1 267 ASN CB   C -29.546 -18.711  -1.092 1.00 . A A . 267 ASN CB   1 1 
       19 82323 1 1 267 ASN CG   C -29.547 -19.471  -2.404 1.00 . A A . 267 ASN CG   1 1 
       19 82324 1 1 267 ASN H    H -29.696 -15.710  -1.553 1.00 . A A . 267 ASN H    1 1 
       19 82325 1 1 267 ASN HA   H -31.513 -17.948  -1.450 1.00 . A A . 267 ASN HA   1 1 
       19 82326 1 1 267 ASN HB2  H -28.559 -18.298  -0.938 1.00 . A A . 267 ASN HB2  1 1 
       19 82327 1 1 267 ASN HB3  H -29.770 -19.404  -0.295 1.00 . A A . 267 ASN HB3  1 1 
       19 82328 1 1 267 ASN HD21 H -30.925 -20.723  -1.705 1.00 . A A . 267 ASN HD21 1 1 
       19 82329 1 1 267 ASN HD22 H -30.392 -21.019  -3.322 1.00 . A A . 267 ASN HD22 1 1 
       19 82330 1 1 267 ASN N    N -30.140 -16.490  -1.946 1.00 . A A . 267 ASN N    1 1 
       19 82331 1 1 267 ASN ND2  N -30.372 -20.509  -2.485 1.00 . A A . 267 ASN ND2  1 1 
       19 82332 1 1 267 ASN O    O -31.841 -17.259   0.941 1.00 . A A . 267 ASN O    1 1 
       19 82333 1 1 267 ASN OD1  O -28.816 -19.129  -3.333 1.00 . A A . 267 ASN OD1  1 1 
       19 82334 1 1 268 VAL C    C -30.845 -14.824   2.383 1.00 . A A . 268 VAL C    1 1 
       19 82335 1 1 268 VAL CA   C -29.803 -15.931   2.268 1.00 . A A . 268 VAL CA   1 1 
       19 82336 1 1 268 VAL CB   C -28.437 -15.383   2.723 1.00 . A A . 268 VAL CB   1 1 
       19 82337 1 1 268 VAL CG1  C -27.322 -16.343   2.338 1.00 . A A . 268 VAL CG1  1 1 
       19 82338 1 1 268 VAL CG2  C -28.192 -14.004   2.130 1.00 . A A . 268 VAL CG2  1 1 
       19 82339 1 1 268 VAL H    H -28.915 -16.342   0.392 1.00 . A A . 268 VAL H    1 1 
       19 82340 1 1 268 VAL HA   H -30.079 -16.741   2.927 1.00 . A A . 268 VAL HA   1 1 
       19 82341 1 1 268 VAL HB   H -28.448 -15.293   3.799 1.00 . A A . 268 VAL HB   1 1 
       19 82342 1 1 268 VAL HG11 H -26.399 -16.027   2.802 1.00 . A A . 268 VAL HG11 1 1 
       19 82343 1 1 268 VAL HG12 H -27.572 -17.339   2.673 1.00 . A A . 268 VAL HG12 1 1 
       19 82344 1 1 268 VAL HG13 H -27.202 -16.343   1.264 1.00 . A A . 268 VAL HG13 1 1 
       19 82345 1 1 268 VAL HG21 H -27.133 -13.858   1.981 1.00 . A A . 268 VAL HG21 1 1 
       19 82346 1 1 268 VAL HG22 H -28.704 -13.924   1.183 1.00 . A A . 268 VAL HG22 1 1 
       19 82347 1 1 268 VAL HG23 H -28.567 -13.249   2.807 1.00 . A A . 268 VAL HG23 1 1 
       19 82348 1 1 268 VAL N    N -29.740 -16.455   0.909 1.00 . A A . 268 VAL N    1 1 
       19 82349 1 1 268 VAL O    O -31.427 -14.613   3.446 1.00 . A A . 268 VAL O    1 1 
       19 82350 1 1 269 ASN C    C -33.380 -13.482   1.849 1.00 . A A . 269 ASN C    1 1 
       19 82351 1 1 269 ASN CA   C -32.048 -13.033   1.256 1.00 . A A . 269 ASN CA   1 1 
       19 82352 1 1 269 ASN CB   C -32.257 -12.539  -0.177 1.00 . A A . 269 ASN CB   1 1 
       19 82353 1 1 269 ASN CG   C -32.747 -11.104  -0.229 1.00 . A A . 269 ASN CG   1 1 
       19 82354 1 1 269 ASN H    H -30.579 -14.335   0.462 1.00 . A A . 269 ASN H    1 1 
       19 82355 1 1 269 ASN HA   H -31.656 -12.224   1.853 1.00 . A A . 269 ASN HA   1 1 
       19 82356 1 1 269 ASN HB2  H -31.319 -12.598  -0.712 1.00 . A A . 269 ASN HB2  1 1 
       19 82357 1 1 269 ASN HB3  H -32.985 -13.167  -0.667 1.00 . A A . 269 ASN HB3  1 1 
       19 82358 1 1 269 ASN HD21 H -33.972 -11.551  -1.730 1.00 . A A . 269 ASN HD21 1 1 
       19 82359 1 1 269 ASN HD22 H -33.999  -9.906  -1.201 1.00 . A A . 269 ASN HD22 1 1 
       19 82360 1 1 269 ASN N    N -31.075 -14.119   1.279 1.00 . A A . 269 ASN N    1 1 
       19 82361 1 1 269 ASN ND2  N -33.666 -10.826  -1.146 1.00 . A A . 269 ASN ND2  1 1 
       19 82362 1 1 269 ASN O    O -34.131 -12.676   2.396 1.00 . A A . 269 ASN O    1 1 
       19 82363 1 1 269 ASN OD1  O -32.304 -10.257   0.548 1.00 . A A . 269 ASN OD1  1 1 
       19 82364 1 1 270 ALA C    C -34.745 -16.814   2.592 1.00 . A A . 270 ALA C    1 1 
       19 82365 1 1 270 ALA CA   C -34.904 -15.333   2.265 1.00 . A A . 270 ALA CA   1 1 
       19 82366 1 1 270 ALA CB   C -36.039 -15.129   1.272 1.00 . A A . 270 ALA CB   1 1 
       19 82367 1 1 270 ALA H    H -33.026 -15.369   1.291 1.00 . A A . 270 ALA H    1 1 
       19 82368 1 1 270 ALA HA   H -35.151 -14.799   3.171 1.00 . A A . 270 ALA HA   1 1 
       19 82369 1 1 270 ALA HB1  H -36.041 -14.103   0.935 1.00 . A A . 270 ALA HB1  1 1 
       19 82370 1 1 270 ALA HB2  H -35.900 -15.786   0.427 1.00 . A A . 270 ALA HB2  1 1 
       19 82371 1 1 270 ALA HB3  H -36.981 -15.352   1.751 1.00 . A A . 270 ALA HB3  1 1 
       19 82372 1 1 270 ALA N    N -33.665 -14.776   1.737 1.00 . A A . 270 ALA N    1 1 
       19 82373 1 1 270 ALA O    O -35.672 -17.602   2.414 1.00 . A A . 270 ALA O    1 1 
       19 82374 1 1 271 GLY C    C -32.449 -18.711   4.659 1.00 . A A . 271 GLY C    1 1 
       19 82375 1 1 271 GLY CA   C -33.302 -18.572   3.413 1.00 . A A . 271 GLY CA   1 1 
       19 82376 1 1 271 GLY H    H -32.858 -16.513   3.191 1.00 . A A . 271 GLY H    1 1 
       19 82377 1 1 271 GLY HA2  H -34.244 -19.073   3.577 1.00 . A A . 271 GLY HA2  1 1 
       19 82378 1 1 271 GLY HA3  H -32.792 -19.046   2.587 1.00 . A A . 271 GLY HA3  1 1 
       19 82379 1 1 271 GLY N    N -33.561 -17.186   3.070 1.00 . A A . 271 GLY N    1 1 
       19 82380 1 1 271 GLY O    O -32.968 -18.907   5.756 1.00 . A A . 271 GLY O    1 1 
       19 82381 1 1 272 GLY C    C -28.785 -18.474   5.229 1.00 . A A . 272 GLY C    1 1 
       19 82382 1 1 272 GLY CA   C -30.228 -18.730   5.615 1.00 . A A . 272 GLY CA   1 1 
       19 82383 1 1 272 GLY H    H -30.776 -18.453   3.589 1.00 . A A . 272 GLY H    1 1 
       19 82384 1 1 272 GLY HA2  H -30.519 -18.019   6.374 1.00 . A A . 272 GLY HA2  1 1 
       19 82385 1 1 272 GLY HA3  H -30.308 -19.727   6.022 1.00 . A A . 272 GLY HA3  1 1 
       19 82386 1 1 272 GLY N    N -31.134 -18.610   4.488 1.00 . A A . 272 GLY N    1 1 
       19 82387 1 1 272 GLY O    O -28.293 -19.018   4.240 1.00 . A A . 272 GLY O    1 1 
       19 82388 1 1 273 HIS C    C -25.792 -18.466   6.146 1.00 . A A . 273 HIS C    1 1 
       19 82389 1 1 273 HIS CA   C -26.707 -17.313   5.744 1.00 . A A . 273 HIS CA   1 1 
       19 82390 1 1 273 HIS CB   C -26.308 -16.043   6.496 1.00 . A A . 273 HIS CB   1 1 
       19 82391 1 1 273 HIS CD2  C -25.210 -16.405   8.818 1.00 . A A . 273 HIS CD2  1 1 
       19 82392 1 1 273 HIS CE1  C -27.030 -16.387  10.040 1.00 . A A . 273 HIS CE1  1 1 
       19 82393 1 1 273 HIS CG   C -26.259 -16.218   7.983 1.00 . A A . 273 HIS CG   1 1 
       19 82394 1 1 273 HIS H    H -28.550 -17.239   6.784 1.00 . A A . 273 HIS H    1 1 
       19 82395 1 1 273 HIS HA   H -26.604 -17.141   4.684 1.00 . A A . 273 HIS HA   1 1 
       19 82396 1 1 273 HIS HB2  H -25.328 -15.731   6.167 1.00 . A A . 273 HIS HB2  1 1 
       19 82397 1 1 273 HIS HB3  H -27.022 -15.263   6.276 1.00 . A A . 273 HIS HB3  1 1 
       19 82398 1 1 273 HIS HD1  H -28.306 -16.096   8.467 1.00 . A A . 273 HIS HD1  1 1 
       19 82399 1 1 273 HIS HD2  H -24.168 -16.463   8.537 1.00 . A A . 273 HIS HD2  1 1 
       19 82400 1 1 273 HIS HE1  H -27.701 -16.426  10.885 1.00 . A A . 273 HIS HE1  1 1 
       19 82401 1 1 273 HIS N    N -28.104 -17.641   6.010 1.00 . A A . 273 HIS N    1 1 
       19 82402 1 1 273 HIS ND1  N -27.385 -16.213   8.779 1.00 . A A . 273 HIS ND1  1 1 
       19 82403 1 1 273 HIS NE2  N -25.716 -16.508  10.090 1.00 . A A . 273 HIS NE2  1 1 
       19 82404 1 1 273 HIS O    O -26.165 -19.316   6.955 1.00 . A A . 273 HIS O    1 1 
       19 82405 1 1 274 LYS C    C -22.425 -18.970   6.629 1.00 . A A . 274 LYS C    1 1 
       19 82406 1 1 274 LYS CA   C -23.623 -19.536   5.874 1.00 . A A . 274 LYS CA   1 1 
       19 82407 1 1 274 LYS CB   C -23.154 -20.209   4.582 1.00 . A A . 274 LYS CB   1 1 
       19 82408 1 1 274 LYS CD   C -23.912 -21.438   2.526 1.00 . A A . 274 LYS CD   1 1 
       19 82409 1 1 274 LYS CE   C -22.814 -22.468   2.313 1.00 . A A . 274 LYS CE   1 1 
       19 82410 1 1 274 LYS CG   C -24.162 -21.187   4.004 1.00 . A A . 274 LYS CG   1 1 
       19 82411 1 1 274 LYS H    H -24.353 -17.783   4.938 1.00 . A A . 274 LYS H    1 1 
       19 82412 1 1 274 LYS HA   H -24.110 -20.272   6.496 1.00 . A A . 274 LYS HA   1 1 
       19 82413 1 1 274 LYS HB2  H -22.960 -19.445   3.843 1.00 . A A . 274 LYS HB2  1 1 
       19 82414 1 1 274 LYS HB3  H -22.237 -20.744   4.781 1.00 . A A . 274 LYS HB3  1 1 
       19 82415 1 1 274 LYS HD2  H -24.823 -21.800   2.073 1.00 . A A . 274 LYS HD2  1 1 
       19 82416 1 1 274 LYS HD3  H -23.618 -20.509   2.058 1.00 . A A . 274 LYS HD3  1 1 
       19 82417 1 1 274 LYS HE2  H -22.100 -22.386   3.118 1.00 . A A . 274 LYS HE2  1 1 
       19 82418 1 1 274 LYS HE3  H -23.257 -23.454   2.324 1.00 . A A . 274 LYS HE3  1 1 
       19 82419 1 1 274 LYS HG2  H -24.085 -22.124   4.535 1.00 . A A . 274 LYS HG2  1 1 
       19 82420 1 1 274 LYS HG3  H -25.156 -20.781   4.129 1.00 . A A . 274 LYS HG3  1 1 
       19 82421 1 1 274 LYS HZ1  H -21.515 -21.415   1.061 1.00 . A A . 274 LYS HZ1  1 1 
       19 82422 1 1 274 LYS HZ2  H -22.801 -22.157   0.248 1.00 . A A . 274 LYS HZ2  1 1 
       19 82423 1 1 274 LYS HZ3  H -21.505 -23.088   0.808 1.00 . A A . 274 LYS HZ3  1 1 
       19 82424 1 1 274 LYS N    N -24.593 -18.489   5.576 1.00 . A A . 274 LYS N    1 1 
       19 82425 1 1 274 LYS NZ   N -22.109 -22.268   1.017 1.00 . A A . 274 LYS NZ   1 1 
       19 82426 1 1 274 LYS O    O -21.944 -17.878   6.322 1.00 . A A . 274 LYS O    1 1 
       19 82427 1 1 275 LEU C    C -19.879 -20.467   8.717 1.00 . A A . 275 LEU C    1 1 
       19 82428 1 1 275 LEU CA   C -20.802 -19.291   8.414 1.00 . A A . 275 LEU CA   1 1 
       19 82429 1 1 275 LEU CB   C -21.277 -18.651   9.720 1.00 . A A . 275 LEU CB   1 1 
       19 82430 1 1 275 LEU CD1  C -21.788 -19.113  12.130 1.00 . A A . 275 LEU CD1  1 1 
       19 82431 1 1 275 LEU CD2  C -23.485 -19.643  10.371 1.00 . A A . 275 LEU CD2  1 1 
       19 82432 1 1 275 LEU CG   C -22.000 -19.578  10.698 1.00 . A A . 275 LEU CG   1 1 
       19 82433 1 1 275 LEU H    H -22.370 -20.578   7.814 1.00 . A A . 275 LEU H    1 1 
       19 82434 1 1 275 LEU HA   H -20.254 -18.557   7.842 1.00 . A A . 275 LEU HA   1 1 
       19 82435 1 1 275 LEU HB2  H -20.412 -18.249  10.225 1.00 . A A . 275 LEU HB2  1 1 
       19 82436 1 1 275 LEU HB3  H -21.950 -17.845   9.467 1.00 . A A . 275 LEU HB3  1 1 
       19 82437 1 1 275 LEU HD11 H -22.341 -18.202  12.299 1.00 . A A . 275 LEU HD11 1 1 
       19 82438 1 1 275 LEU HD12 H -20.737 -18.933  12.298 1.00 . A A . 275 LEU HD12 1 1 
       19 82439 1 1 275 LEU HD13 H -22.135 -19.877  12.811 1.00 . A A . 275 LEU HD13 1 1 
       19 82440 1 1 275 LEU HD21 H -23.653 -20.387   9.606 1.00 . A A . 275 LEU HD21 1 1 
       19 82441 1 1 275 LEU HD22 H -23.818 -18.679  10.015 1.00 . A A . 275 LEU HD22 1 1 
       19 82442 1 1 275 LEU HD23 H -24.038 -19.909  11.260 1.00 . A A . 275 LEU HD23 1 1 
       19 82443 1 1 275 LEU HG   H -21.593 -20.575  10.607 1.00 . A A . 275 LEU HG   1 1 
       19 82444 1 1 275 LEU N    N -21.946 -19.718   7.616 1.00 . A A . 275 LEU N    1 1 
       19 82445 1 1 275 LEU O    O -20.304 -21.622   8.702 1.00 . A A . 275 LEU O    1 1 
       19 82446 1 1 276 GLY C    C -16.417 -20.671   9.995 1.00 . A A . 276 GLY C    1 1 
       19 82447 1 1 276 GLY CA   C -17.652 -21.208   9.300 1.00 . A A . 276 GLY CA   1 1 
       19 82448 1 1 276 GLY H    H -18.333 -19.226   8.993 1.00 . A A . 276 GLY H    1 1 
       19 82449 1 1 276 GLY HA2  H -18.122 -21.940   9.939 1.00 . A A . 276 GLY HA2  1 1 
       19 82450 1 1 276 GLY HA3  H -17.354 -21.686   8.379 1.00 . A A . 276 GLY HA3  1 1 
       19 82451 1 1 276 GLY N    N -18.615 -20.165   8.995 1.00 . A A . 276 GLY N    1 1 
       19 82452 1 1 276 GLY O    O -15.942 -19.579   9.678 1.00 . A A . 276 GLY O    1 1 
       19 82453 1 1 277 LEU C    C -13.540 -21.976  11.408 1.00 . A A . 277 LEU C    1 1 
       19 82454 1 1 277 LEU CA   C -14.706 -21.033  11.688 1.00 . A A . 277 LEU CA   1 1 
       19 82455 1 1 277 LEU CB   C -15.004 -21.004  13.188 1.00 . A A . 277 LEU CB   1 1 
       19 82456 1 1 277 LEU CD1  C -17.123 -19.687  13.427 1.00 . A A . 277 LEU CD1  1 1 
       19 82457 1 1 277 LEU CD2  C -15.380 -19.582  15.218 1.00 . A A . 277 LEU CD2  1 1 
       19 82458 1 1 277 LEU CG   C -15.632 -19.717  13.723 1.00 . A A . 277 LEU CG   1 1 
       19 82459 1 1 277 LEU H    H -16.316 -22.297  11.152 1.00 . A A . 277 LEU H    1 1 
       19 82460 1 1 277 LEU HA   H -14.435 -20.039  11.364 1.00 . A A . 277 LEU HA   1 1 
       19 82461 1 1 277 LEU HB2  H -15.680 -21.817  13.407 1.00 . A A . 277 LEU HB2  1 1 
       19 82462 1 1 277 LEU HB3  H -14.072 -21.162  13.713 1.00 . A A . 277 LEU HB3  1 1 
       19 82463 1 1 277 LEU HD11 H -17.454 -20.675  13.147 1.00 . A A . 277 LEU HD11 1 1 
       19 82464 1 1 277 LEU HD12 H -17.315 -19.000  12.616 1.00 . A A . 277 LEU HD12 1 1 
       19 82465 1 1 277 LEU HD13 H -17.659 -19.363  14.308 1.00 . A A . 277 LEU HD13 1 1 
       19 82466 1 1 277 LEU HD21 H -14.418 -20.006  15.461 1.00 . A A . 277 LEU HD21 1 1 
       19 82467 1 1 277 LEU HD22 H -16.153 -20.106  15.761 1.00 . A A . 277 LEU HD22 1 1 
       19 82468 1 1 277 LEU HD23 H -15.394 -18.537  15.492 1.00 . A A . 277 LEU HD23 1 1 
       19 82469 1 1 277 LEU HG   H -15.177 -18.869  13.229 1.00 . A A . 277 LEU HG   1 1 
       19 82470 1 1 277 LEU N    N -15.894 -21.438  10.945 1.00 . A A . 277 LEU N    1 1 
       19 82471 1 1 277 LEU O    O -13.736 -23.167  11.169 1.00 . A A . 277 LEU O    1 1 
       19 82472 1 1 278 GLY C    C -10.136 -22.157  12.316 1.00 . A A . 278 GLY C    1 1 
       19 82473 1 1 278 GLY CA   C -11.147 -22.242  11.190 1.00 . A A . 278 GLY CA   1 1 
       19 82474 1 1 278 GLY H    H -12.231 -20.479  11.636 1.00 . A A . 278 GLY H    1 1 
       19 82475 1 1 278 GLY HA2  H -11.448 -23.271  11.067 1.00 . A A . 278 GLY HA2  1 1 
       19 82476 1 1 278 GLY HA3  H -10.680 -21.903  10.277 1.00 . A A . 278 GLY HA3  1 1 
       19 82477 1 1 278 GLY N    N -12.326 -21.434  11.440 1.00 . A A . 278 GLY N    1 1 
       19 82478 1 1 278 GLY O    O  -9.684 -21.069  12.675 1.00 . A A . 278 GLY O    1 1 
       19 82479 1 1 279 LEU C    C  -7.427 -23.713  13.458 1.00 . A A . 279 LEU C    1 1 
       19 82480 1 1 279 LEU CA   C  -8.819 -23.359  13.973 1.00 . A A . 279 LEU CA   1 1 
       19 82481 1 1 279 LEU CB   C  -9.262 -24.382  15.021 1.00 . A A . 279 LEU CB   1 1 
       19 82482 1 1 279 LEU CD1  C  -9.315 -22.777  16.945 1.00 . A A . 279 LEU CD1  1 1 
       19 82483 1 1 279 LEU CD2  C  -9.255 -25.240  17.376 1.00 . A A . 279 LEU CD2  1 1 
       19 82484 1 1 279 LEU CG   C  -8.797 -24.119  16.454 1.00 . A A . 279 LEU CG   1 1 
       19 82485 1 1 279 LEU H    H -10.176 -24.142  12.550 1.00 . A A . 279 LEU H    1 1 
       19 82486 1 1 279 LEU HA   H  -8.782 -22.381  14.429 1.00 . A A . 279 LEU HA   1 1 
       19 82487 1 1 279 LEU HB2  H -10.341 -24.406  15.023 1.00 . A A . 279 LEU HB2  1 1 
       19 82488 1 1 279 LEU HB3  H  -8.882 -25.348  14.720 1.00 . A A . 279 LEU HB3  1 1 
       19 82489 1 1 279 LEU HD11 H  -8.825 -21.982  16.404 1.00 . A A . 279 LEU HD11 1 1 
       19 82490 1 1 279 LEU HD12 H  -9.108 -22.675  18.000 1.00 . A A . 279 LEU HD12 1 1 
       19 82491 1 1 279 LEU HD13 H -10.382 -22.720  16.782 1.00 . A A . 279 LEU HD13 1 1 
       19 82492 1 1 279 LEU HD21 H  -8.393 -25.711  17.825 1.00 . A A . 279 LEU HD21 1 1 
       19 82493 1 1 279 LEU HD22 H  -9.810 -25.970  16.807 1.00 . A A . 279 LEU HD22 1 1 
       19 82494 1 1 279 LEU HD23 H  -9.887 -24.832  18.151 1.00 . A A . 279 LEU HD23 1 1 
       19 82495 1 1 279 LEU HG   H  -7.717 -24.088  16.475 1.00 . A A . 279 LEU HG   1 1 
       19 82496 1 1 279 LEU N    N  -9.782 -23.307  12.878 1.00 . A A . 279 LEU N    1 1 
       19 82497 1 1 279 LEU O    O  -7.273 -24.174  12.327 1.00 . A A . 279 LEU O    1 1 
       19 82498 1 1 280 GLU C    C  -4.543 -25.048  14.638 1.00 . A A . 280 GLU C    1 1 
       19 82499 1 1 280 GLU CA   C  -5.040 -23.794  13.925 1.00 . A A . 280 GLU CA   1 1 
       19 82500 1 1 280 GLU CB   C  -4.131 -22.609  14.260 1.00 . A A . 280 GLU CB   1 1 
       19 82501 1 1 280 GLU CD   C  -1.780 -21.705  14.064 1.00 . A A . 280 GLU CD   1 1 
       19 82502 1 1 280 GLU CG   C  -2.857 -22.566  13.433 1.00 . A A . 280 GLU CG   1 1 
       19 82503 1 1 280 GLU H    H  -6.605 -23.126  15.184 1.00 . A A . 280 GLU H    1 1 
       19 82504 1 1 280 GLU HA   H  -5.013 -23.965  12.859 1.00 . A A . 280 GLU HA   1 1 
       19 82505 1 1 280 GLU HB2  H  -4.677 -21.693  14.092 1.00 . A A . 280 GLU HB2  1 1 
       19 82506 1 1 280 GLU HB3  H  -3.856 -22.667  15.303 1.00 . A A . 280 GLU HB3  1 1 
       19 82507 1 1 280 GLU HG2  H  -2.477 -23.571  13.328 1.00 . A A . 280 GLU HG2  1 1 
       19 82508 1 1 280 GLU HG3  H  -3.091 -22.167  12.456 1.00 . A A . 280 GLU HG3  1 1 
       19 82509 1 1 280 GLU N    N  -6.418 -23.496  14.296 1.00 . A A . 280 GLU N    1 1 
       19 82510 1 1 280 GLU O    O  -5.039 -25.405  15.707 1.00 . A A . 280 GLU O    1 1 
       19 82511 1 1 280 GLU OE1  O  -1.297 -22.068  15.156 1.00 . A A . 280 GLU OE1  1 1 
       19 82512 1 1 280 GLU OE2  O  -1.422 -20.669  13.465 1.00 . A A . 280 GLU OE2  1 1 
       19 82513 1 1 281 PHE C    C  -1.567 -27.146  14.131 1.00 . A A . 281 PHE C    1 1 
       19 82514 1 1 281 PHE CA   C  -2.999 -26.929  14.613 1.00 . A A . 281 PHE CA   1 1 
       19 82515 1 1 281 PHE CB   C  -3.861 -28.139  14.247 1.00 . A A . 281 PHE CB   1 1 
       19 82516 1 1 281 PHE CD1  C  -4.527 -28.910  16.540 1.00 . A A . 281 PHE CD1  1 1 
       19 82517 1 1 281 PHE CD2  C  -3.363 -30.436  15.125 1.00 . A A . 281 PHE CD2  1 1 
       19 82518 1 1 281 PHE CE1  C  -4.580 -29.868  17.535 1.00 . A A . 281 PHE CE1  1 1 
       19 82519 1 1 281 PHE CE2  C  -3.414 -31.399  16.116 1.00 . A A . 281 PHE CE2  1 1 
       19 82520 1 1 281 PHE CG   C  -3.918 -29.182  15.326 1.00 . A A . 281 PHE CG   1 1 
       19 82521 1 1 281 PHE CZ   C  -4.024 -31.114  17.322 1.00 . A A . 281 PHE CZ   1 1 
       19 82522 1 1 281 PHE H    H  -3.208 -25.378  13.186 1.00 . A A . 281 PHE H    1 1 
       19 82523 1 1 281 PHE HA   H  -2.991 -26.814  15.686 1.00 . A A . 281 PHE HA   1 1 
       19 82524 1 1 281 PHE HB2  H  -4.870 -27.807  14.053 1.00 . A A . 281 PHE HB2  1 1 
       19 82525 1 1 281 PHE HB3  H  -3.461 -28.601  13.357 1.00 . A A . 281 PHE HB3  1 1 
       19 82526 1 1 281 PHE HD1  H  -4.963 -27.936  16.708 1.00 . A A . 281 PHE HD1  1 1 
       19 82527 1 1 281 PHE HD2  H  -2.886 -30.660  14.181 1.00 . A A . 281 PHE HD2  1 1 
       19 82528 1 1 281 PHE HE1  H  -5.058 -29.643  18.477 1.00 . A A . 281 PHE HE1  1 1 
       19 82529 1 1 281 PHE HE2  H  -2.978 -32.372  15.946 1.00 . A A . 281 PHE HE2  1 1 
       19 82530 1 1 281 PHE HZ   H  -4.064 -31.865  18.097 1.00 . A A . 281 PHE HZ   1 1 
       19 82531 1 1 281 PHE N    N  -3.562 -25.713  14.037 1.00 . A A . 281 PHE N    1 1 
       19 82532 1 1 281 PHE O    O  -1.049 -26.374  13.325 1.00 . A A . 281 PHE O    1 1 
       19 82533 1 1 282 GLN C    C   0.469 -29.586  13.164 1.00 . A A . 282 GLN C    1 1 
       19 82534 1 1 282 GLN CA   C   0.438 -28.520  14.254 1.00 . A A . 282 GLN CA   1 1 
       19 82535 1 1 282 GLN CB   C   1.227 -28.999  15.474 1.00 . A A . 282 GLN CB   1 1 
       19 82536 1 1 282 GLN CD   C   3.513 -27.928  15.377 1.00 . A A . 282 GLN CD   1 1 
       19 82537 1 1 282 GLN CG   C   2.708 -29.201  15.199 1.00 . A A . 282 GLN CG   1 1 
       19 82538 1 1 282 GLN H    H  -1.401 -28.780  15.271 1.00 . A A . 282 GLN H    1 1 
       19 82539 1 1 282 GLN HA   H   0.894 -27.619  13.873 1.00 . A A . 282 GLN HA   1 1 
       19 82540 1 1 282 GLN HB2  H   1.125 -28.269  16.263 1.00 . A A . 282 GLN HB2  1 1 
       19 82541 1 1 282 GLN HB3  H   0.814 -29.939  15.809 1.00 . A A . 282 GLN HB3  1 1 
       19 82542 1 1 282 GLN HE21 H   4.981 -28.672  14.260 1.00 . A A . 282 GLN HE21 1 1 
       19 82543 1 1 282 GLN HE22 H   5.239 -27.078  14.875 1.00 . A A . 282 GLN HE22 1 1 
       19 82544 1 1 282 GLN HG2  H   3.090 -29.947  15.880 1.00 . A A . 282 GLN HG2  1 1 
       19 82545 1 1 282 GLN HG3  H   2.829 -29.547  14.183 1.00 . A A . 282 GLN HG3  1 1 
       19 82546 1 1 282 GLN N    N  -0.934 -28.202  14.632 1.00 . A A . 282 GLN N    1 1 
       19 82547 1 1 282 GLN NE2  N   4.698 -27.888  14.778 1.00 . A A . 282 GLN NE2  1 1 
       19 82548 1 1 282 GLN O    O  -0.021 -30.698  13.355 1.00 . A A . 282 GLN O    1 1 
       19 82549 1 1 282 GLN OE1  O   3.076 -26.991  16.045 1.00 . A A . 282 GLN OE1  1 1 
       19 82550 1 1 283 ALA C    C   2.409 -31.010  10.993 1.00 . A A . 283 ALA C    1 1 
       19 82551 1 1 283 ALA CA   C   1.144 -30.164  10.898 1.00 . A A . 283 ALA CA   1 1 
       19 82552 1 1 283 ALA CB   C   1.112 -29.404   9.581 1.00 . A A . 283 ALA CB   1 1 
       19 82553 1 1 283 ALA H    H   1.420 -28.335  11.927 1.00 . A A . 283 ALA H    1 1 
       19 82554 1 1 283 ALA HA   H   0.283 -30.816  10.930 1.00 . A A . 283 ALA HA   1 1 
       19 82555 1 1 283 ALA HB1  H   1.367 -28.369   9.757 1.00 . A A . 283 ALA HB1  1 1 
       19 82556 1 1 283 ALA HB2  H   1.825 -29.839   8.897 1.00 . A A . 283 ALA HB2  1 1 
       19 82557 1 1 283 ALA HB3  H   0.122 -29.463   9.155 1.00 . A A . 283 ALA HB3  1 1 
       19 82558 1 1 283 ALA N    N   1.047 -29.237  12.019 1.00 . A A . 283 ALA N    1 1 
       19 82559 1 1 283 ALA O    O   3.523 -30.486  10.955 1.00 . A A . 283 ALA O    1 1 
       19 82560 1 1 284 LEU C    C   3.008 -34.599  10.620 1.00 . A A . 284 LEU C    1 1 
       19 82561 1 1 284 LEU CA   C   3.358 -33.240  11.218 1.00 . A A . 284 LEU CA   1 1 
       19 82562 1 1 284 LEU CB   C   3.777 -33.406  12.680 1.00 . A A . 284 LEU CB   1 1 
       19 82563 1 1 284 LEU CD1  C   5.604 -35.080  12.299 1.00 . A A . 284 LEU CD1  1 1 
       19 82564 1 1 284 LEU CD2  C   6.143 -32.638  12.367 1.00 . A A . 284 LEU CD2  1 1 
       19 82565 1 1 284 LEU CG   C   5.250 -33.738  12.922 1.00 . A A . 284 LEU CG   1 1 
       19 82566 1 1 284 LEU H    H   1.319 -32.679  11.142 1.00 . A A . 284 LEU H    1 1 
       19 82567 1 1 284 LEU HA   H   4.181 -32.817  10.661 1.00 . A A . 284 LEU HA   1 1 
       19 82568 1 1 284 LEU HB2  H   3.558 -32.482  13.193 1.00 . A A . 284 LEU HB2  1 1 
       19 82569 1 1 284 LEU HB3  H   3.183 -34.202  13.105 1.00 . A A . 284 LEU HB3  1 1 
       19 82570 1 1 284 LEU HD11 H   6.351 -35.571  12.904 1.00 . A A . 284 LEU HD11 1 1 
       19 82571 1 1 284 LEU HD12 H   5.992 -34.923  11.304 1.00 . A A . 284 LEU HD12 1 1 
       19 82572 1 1 284 LEU HD13 H   4.719 -35.697  12.247 1.00 . A A . 284 LEU HD13 1 1 
       19 82573 1 1 284 LEU HD21 H   5.738 -31.675  12.638 1.00 . A A . 284 LEU HD21 1 1 
       19 82574 1 1 284 LEU HD22 H   6.189 -32.721  11.291 1.00 . A A . 284 LEU HD22 1 1 
       19 82575 1 1 284 LEU HD23 H   7.137 -32.741  12.778 1.00 . A A . 284 LEU HD23 1 1 
       19 82576 1 1 284 LEU HG   H   5.426 -33.808  13.987 1.00 . A A . 284 LEU HG   1 1 
       19 82577 1 1 284 LEU N    N   2.230 -32.321  11.117 1.00 . A A . 284 LEU N    1 1 
       19 82578 1 1 284 LEU O    O   2.167 -35.323  11.153 1.00 . A A . 284 LEU O    1 1 
       19 82579 1 1 285 GLU C    C   4.422 -37.265   9.299 1.00 . A A . 285 GLU C    1 1 
       19 82580 1 1 285 GLU CA   C   3.416 -36.212   8.844 1.00 . A A . 285 GLU CA   1 1 
       19 82581 1 1 285 GLU CB   C   3.494 -36.039   7.326 1.00 . A A . 285 GLU CB   1 1 
       19 82582 1 1 285 GLU CD   C   4.969 -34.068   6.758 1.00 . A A . 285 GLU CD   1 1 
       19 82583 1 1 285 GLU CG   C   4.856 -35.579   6.834 1.00 . A A . 285 GLU CG   1 1 
       19 82584 1 1 285 GLU H    H   4.318 -34.319   9.136 1.00 . A A . 285 GLU H    1 1 
       19 82585 1 1 285 GLU HA   H   2.423 -36.542   9.109 1.00 . A A . 285 GLU HA   1 1 
       19 82586 1 1 285 GLU HB2  H   3.264 -36.984   6.856 1.00 . A A . 285 GLU HB2  1 1 
       19 82587 1 1 285 GLU HB3  H   2.759 -35.308   7.022 1.00 . A A . 285 GLU HB3  1 1 
       19 82588 1 1 285 GLU HG2  H   5.612 -35.947   7.511 1.00 . A A . 285 GLU HG2  1 1 
       19 82589 1 1 285 GLU HG3  H   5.025 -35.988   5.849 1.00 . A A . 285 GLU HG3  1 1 
       19 82590 1 1 285 GLU N    N   3.659 -34.939   9.513 1.00 . A A . 285 GLU N    1 1 
       19 82591 1 1 285 GLU O    O   4.421 -38.392   8.805 1.00 . A A . 285 GLU O    1 1 
       19 82592 1 1 285 GLU OE1  O   4.013 -33.381   7.175 1.00 . A A . 285 GLU OE1  1 1 
       19 82593 1 1 285 GLU OE2  O   6.012 -33.574   6.283 1.00 . A A . 285 GLU OE2  1 1 
       20 82594 1 1   1 MET C    C  13.035   6.141 -16.032 1.00 . A A .   1 MET C    1 1 
       20 82595 1 1   1 MET CA   C  14.557   6.167 -16.128 1.00 . A A .   1 MET CA   1 1 
       20 82596 1 1   1 MET CB   C  15.045   7.609 -16.289 1.00 . A A .   1 MET CB   1 1 
       20 82597 1 1   1 MET CE   C  12.987   9.960 -19.055 1.00 . A A .   1 MET CE   1 1 
       20 82598 1 1   1 MET CG   C  14.611   8.255 -17.595 1.00 . A A .   1 MET CG   1 1 
       20 82599 1 1   1 MET H1   H  14.682   5.530 -18.143 1.00 . A A .   1 MET H1   1 1 
       20 82600 1 1   1 MET HA   H  14.971   5.756 -15.220 1.00 . A A .   1 MET HA   1 1 
       20 82601 1 1   1 MET HB2  H  14.657   8.200 -15.473 1.00 . A A .   1 MET HB2  1 1 
       20 82602 1 1   1 MET HB3  H  16.124   7.618 -16.249 1.00 . A A .   1 MET HB3  1 1 
       20 82603 1 1   1 MET HE1  H  13.901   9.779 -19.603 1.00 . A A .   1 MET HE1  1 1 
       20 82604 1 1   1 MET HE2  H  12.160   9.496 -19.572 1.00 . A A .   1 MET HE2  1 1 
       20 82605 1 1   1 MET HE3  H  12.814  11.024 -18.984 1.00 . A A .   1 MET HE3  1 1 
       20 82606 1 1   1 MET HG2  H  15.414   8.880 -17.956 1.00 . A A .   1 MET HG2  1 1 
       20 82607 1 1   1 MET HG3  H  14.411   7.476 -18.316 1.00 . A A .   1 MET HG3  1 1 
       20 82608 1 1   1 MET N    N  15.022   5.349 -17.242 1.00 . A A .   1 MET N    1 1 
       20 82609 1 1   1 MET O    O  12.338   6.285 -17.035 1.00 . A A .   1 MET O    1 1 
       20 82610 1 1   1 MET SD   S  13.130   9.267 -17.410 1.00 . A A .   1 MET SD   1 1 
       20 82611 1 1   2 ALA C    C  10.422   4.871 -15.486 1.00 . A A .   2 ALA C    1 1 
       20 82612 1 1   2 ALA CA   C  11.088   5.911 -14.591 1.00 . A A .   2 ALA CA   1 1 
       20 82613 1 1   2 ALA CB   C  10.474   7.283 -14.827 1.00 . A A .   2 ALA CB   1 1 
       20 82614 1 1   2 ALA H    H  13.134   5.846 -14.057 1.00 . A A .   2 ALA H    1 1 
       20 82615 1 1   2 ALA HA   H  10.921   5.642 -13.558 1.00 . A A .   2 ALA HA   1 1 
       20 82616 1 1   2 ALA HB1  H  10.839   7.683 -15.763 1.00 . A A .   2 ALA HB1  1 1 
       20 82617 1 1   2 ALA HB2  H   9.399   7.194 -14.868 1.00 . A A .   2 ALA HB2  1 1 
       20 82618 1 1   2 ALA HB3  H  10.751   7.945 -14.020 1.00 . A A .   2 ALA HB3  1 1 
       20 82619 1 1   2 ALA N    N  12.527   5.955 -14.818 1.00 . A A .   2 ALA N    1 1 
       20 82620 1 1   2 ALA O    O   9.637   5.210 -16.372 1.00 . A A .   2 ALA O    1 1 
       20 82621 1 1   3 VAL C    C   9.840   1.315 -15.150 1.00 . A A .   3 VAL C    1 1 
       20 82622 1 1   3 VAL CA   C  10.174   2.512 -16.034 1.00 . A A .   3 VAL CA   1 1 
       20 82623 1 1   3 VAL CB   C  11.138   2.061 -17.147 1.00 . A A .   3 VAL CB   1 1 
       20 82624 1 1   3 VAL CG1  C  10.456   1.063 -18.071 1.00 . A A .   3 VAL CG1  1 1 
       20 82625 1 1   3 VAL CG2  C  11.647   3.262 -17.929 1.00 . A A .   3 VAL CG2  1 1 
       20 82626 1 1   3 VAL H    H  11.373   3.394 -14.530 1.00 . A A .   3 VAL H    1 1 
       20 82627 1 1   3 VAL HA   H   9.266   2.871 -16.496 1.00 . A A .   3 VAL HA   1 1 
       20 82628 1 1   3 VAL HB   H  11.984   1.572 -16.687 1.00 . A A .   3 VAL HB   1 1 
       20 82629 1 1   3 VAL HG11 H   9.835   0.399 -17.488 1.00 . A A .   3 VAL HG11 1 1 
       20 82630 1 1   3 VAL HG12 H   9.846   1.593 -18.787 1.00 . A A .   3 VAL HG12 1 1 
       20 82631 1 1   3 VAL HG13 H  11.206   0.487 -18.594 1.00 . A A .   3 VAL HG13 1 1 
       20 82632 1 1   3 VAL HG21 H  10.885   4.027 -17.952 1.00 . A A .   3 VAL HG21 1 1 
       20 82633 1 1   3 VAL HG22 H  12.534   3.651 -17.452 1.00 . A A .   3 VAL HG22 1 1 
       20 82634 1 1   3 VAL HG23 H  11.885   2.961 -18.939 1.00 . A A .   3 VAL HG23 1 1 
       20 82635 1 1   3 VAL N    N  10.741   3.602 -15.249 1.00 . A A .   3 VAL N    1 1 
       20 82636 1 1   3 VAL O    O  10.492   0.272 -15.203 1.00 . A A .   3 VAL O    1 1 
       20 82637 1 1   4 PRO C    C   7.717  -0.763 -14.147 1.00 . A A .   4 PRO C    1 1 
       20 82638 1 1   4 PRO CA   C   8.354   0.408 -13.407 1.00 . A A .   4 PRO CA   1 1 
       20 82639 1 1   4 PRO CB   C   7.318   1.111 -12.526 1.00 . A A .   4 PRO CB   1 1 
       20 82640 1 1   4 PRO CD   C   7.977   2.683 -14.202 1.00 . A A .   4 PRO CD   1 1 
       20 82641 1 1   4 PRO CG   C   6.813   2.238 -13.360 1.00 . A A .   4 PRO CG   1 1 
       20 82642 1 1   4 PRO HA   H   9.165   0.046 -12.792 1.00 . A A .   4 PRO HA   1 1 
       20 82643 1 1   4 PRO HB2  H   6.526   0.419 -12.275 1.00 . A A .   4 PRO HB2  1 1 
       20 82644 1 1   4 PRO HB3  H   7.790   1.468 -11.624 1.00 . A A .   4 PRO HB3  1 1 
       20 82645 1 1   4 PRO HD2  H   7.637   3.012 -15.172 1.00 . A A .   4 PRO HD2  1 1 
       20 82646 1 1   4 PRO HD3  H   8.523   3.470 -13.704 1.00 . A A .   4 PRO HD3  1 1 
       20 82647 1 1   4 PRO HG2  H   6.005   1.896 -13.988 1.00 . A A .   4 PRO HG2  1 1 
       20 82648 1 1   4 PRO HG3  H   6.481   3.045 -12.723 1.00 . A A .   4 PRO HG3  1 1 
       20 82649 1 1   4 PRO N    N   8.799   1.467 -14.318 1.00 . A A .   4 PRO N    1 1 
       20 82650 1 1   4 PRO O    O   7.415  -0.686 -15.338 1.00 . A A .   4 PRO O    1 1 
       20 82651 1 1   5 PRO C    C   5.425  -2.897 -14.319 1.00 . A A .   5 PRO C    1 1 
       20 82652 1 1   5 PRO CA   C   6.903  -3.084 -13.996 1.00 . A A .   5 PRO CA   1 1 
       20 82653 1 1   5 PRO CB   C   7.080  -4.125 -12.887 1.00 . A A .   5 PRO CB   1 1 
       20 82654 1 1   5 PRO CD   C   7.843  -2.039 -12.003 1.00 . A A .   5 PRO CD   1 1 
       20 82655 1 1   5 PRO CG   C   7.165  -3.328 -11.630 1.00 . A A .   5 PRO CG   1 1 
       20 82656 1 1   5 PRO HA   H   7.426  -3.409 -14.883 1.00 . A A .   5 PRO HA   1 1 
       20 82657 1 1   5 PRO HB2  H   6.230  -4.791 -12.876 1.00 . A A .   5 PRO HB2  1 1 
       20 82658 1 1   5 PRO HB3  H   7.985  -4.688 -13.058 1.00 . A A .   5 PRO HB3  1 1 
       20 82659 1 1   5 PRO HD2  H   7.447  -1.222 -11.417 1.00 . A A .   5 PRO HD2  1 1 
       20 82660 1 1   5 PRO HD3  H   8.911  -2.120 -11.866 1.00 . A A .   5 PRO HD3  1 1 
       20 82661 1 1   5 PRO HG2  H   6.174  -3.135 -11.250 1.00 . A A .   5 PRO HG2  1 1 
       20 82662 1 1   5 PRO HG3  H   7.752  -3.862 -10.897 1.00 . A A .   5 PRO HG3  1 1 
       20 82663 1 1   5 PRO N    N   7.507  -1.876 -13.427 1.00 . A A .   5 PRO N    1 1 
       20 82664 1 1   5 PRO O    O   4.602  -2.700 -13.423 1.00 . A A .   5 PRO O    1 1 
       20 82665 1 1   6 THR C    C   2.816  -3.882 -15.464 1.00 . A A .   6 THR C    1 1 
       20 82666 1 1   6 THR CA   C   3.713  -2.795 -16.046 1.00 . A A .   6 THR CA   1 1 
       20 82667 1 1   6 THR CB   C   3.607  -2.827 -17.582 1.00 . A A .   6 THR CB   1 1 
       20 82668 1 1   6 THR CG2  C   4.606  -1.868 -18.213 1.00 . A A .   6 THR CG2  1 1 
       20 82669 1 1   6 THR H    H   5.792  -3.118 -16.271 1.00 . A A .   6 THR H    1 1 
       20 82670 1 1   6 THR HA   H   3.365  -1.832 -15.702 1.00 . A A .   6 THR HA   1 1 
       20 82671 1 1   6 THR HB   H   2.610  -2.522 -17.866 1.00 . A A .   6 THR HB   1 1 
       20 82672 1 1   6 THR HG1  H   4.053  -4.124 -18.999 1.00 . A A .   6 THR HG1  1 1 
       20 82673 1 1   6 THR HG21 H   4.294  -1.636 -19.220 1.00 . A A .   6 THR HG21 1 1 
       20 82674 1 1   6 THR HG22 H   5.582  -2.329 -18.236 1.00 . A A .   6 THR HG22 1 1 
       20 82675 1 1   6 THR HG23 H   4.650  -0.960 -17.631 1.00 . A A .   6 THR HG23 1 1 
       20 82676 1 1   6 THR N    N   5.092  -2.959 -15.604 1.00 . A A .   6 THR N    1 1 
       20 82677 1 1   6 THR O    O   1.594  -3.741 -15.432 1.00 . A A .   6 THR O    1 1 
       20 82678 1 1   6 THR OG1  O   3.844  -4.155 -18.062 1.00 . A A .   6 THR OG1  1 1 
       20 82679 1 1   7 TYR C    C   2.257  -5.759 -12.995 1.00 . A A .   7 TYR C    1 1 
       20 82680 1 1   7 TYR CA   C   2.688  -6.078 -14.423 1.00 . A A .   7 TYR CA   1 1 
       20 82681 1 1   7 TYR CB   C   3.538  -7.350 -14.439 1.00 . A A .   7 TYR CB   1 1 
       20 82682 1 1   7 TYR CD1  C   1.742  -9.071 -14.875 1.00 . A A .   7 TYR CD1  1 1 
       20 82683 1 1   7 TYR CD2  C   3.067  -9.301 -12.908 1.00 . A A .   7 TYR CD2  1 1 
       20 82684 1 1   7 TYR CE1  C   1.036 -10.209 -14.538 1.00 . A A .   7 TYR CE1  1 1 
       20 82685 1 1   7 TYR CE2  C   2.367 -10.441 -12.564 1.00 . A A .   7 TYR CE2  1 1 
       20 82686 1 1   7 TYR CG   C   2.768  -8.597 -14.067 1.00 . A A .   7 TYR CG   1 1 
       20 82687 1 1   7 TYR CZ   C   1.352 -10.891 -13.382 1.00 . A A .   7 TYR CZ   1 1 
       20 82688 1 1   7 TYR H    H   4.408  -5.020 -15.056 1.00 . A A .   7 TYR H    1 1 
       20 82689 1 1   7 TYR HA   H   1.806  -6.238 -15.026 1.00 . A A .   7 TYR HA   1 1 
       20 82690 1 1   7 TYR HB2  H   3.940  -7.493 -15.430 1.00 . A A .   7 TYR HB2  1 1 
       20 82691 1 1   7 TYR HB3  H   4.351  -7.240 -13.738 1.00 . A A .   7 TYR HB3  1 1 
       20 82692 1 1   7 TYR HD1  H   1.497  -8.535 -15.781 1.00 . A A .   7 TYR HD1  1 1 
       20 82693 1 1   7 TYR HD2  H   3.863  -8.946 -12.269 1.00 . A A .   7 TYR HD2  1 1 
       20 82694 1 1   7 TYR HE1  H   0.241 -10.562 -15.179 1.00 . A A .   7 TYR HE1  1 1 
       20 82695 1 1   7 TYR HE2  H   2.615 -10.976 -11.658 1.00 . A A .   7 TYR HE2  1 1 
       20 82696 1 1   7 TYR HH   H  -0.087 -12.138 -13.647 1.00 . A A .   7 TYR HH   1 1 
       20 82697 1 1   7 TYR N    N   3.431  -4.965 -15.003 1.00 . A A .   7 TYR N    1 1 
       20 82698 1 1   7 TYR O    O   1.291  -6.326 -12.485 1.00 . A A .   7 TYR O    1 1 
       20 82699 1 1   7 TYR OH   O   0.652 -12.026 -13.044 1.00 . A A .   7 TYR OH   1 1 
       20 82700 1 1   8 ALA C    C   1.664  -3.307 -10.961 1.00 . A A .   8 ALA C    1 1 
       20 82701 1 1   8 ALA CA   C   2.673  -4.449 -10.987 1.00 . A A .   8 ALA CA   1 1 
       20 82702 1 1   8 ALA CB   C   3.946  -4.048 -10.255 1.00 . A A .   8 ALA CB   1 1 
       20 82703 1 1   8 ALA H    H   3.740  -4.430 -12.814 1.00 . A A .   8 ALA H    1 1 
       20 82704 1 1   8 ALA HA   H   2.249  -5.303 -10.478 1.00 . A A .   8 ALA HA   1 1 
       20 82705 1 1   8 ALA HB1  H   4.755  -4.695 -10.561 1.00 . A A .   8 ALA HB1  1 1 
       20 82706 1 1   8 ALA HB2  H   4.192  -3.025 -10.495 1.00 . A A .   8 ALA HB2  1 1 
       20 82707 1 1   8 ALA HB3  H   3.792  -4.142  -9.190 1.00 . A A .   8 ALA HB3  1 1 
       20 82708 1 1   8 ALA N    N   2.981  -4.846 -12.355 1.00 . A A .   8 ALA N    1 1 
       20 82709 1 1   8 ALA O    O   1.020  -3.058  -9.942 1.00 . A A .   8 ALA O    1 1 
       20 82710 1 1   9 ASP C    C  -0.765  -1.975 -12.684 1.00 . A A .   9 ASP C    1 1 
       20 82711 1 1   9 ASP CA   C   0.598  -1.499 -12.194 1.00 . A A .   9 ASP CA   1 1 
       20 82712 1 1   9 ASP CB   C   1.152  -0.434 -13.142 1.00 . A A .   9 ASP CB   1 1 
       20 82713 1 1   9 ASP CG   C   2.337   0.306 -12.553 1.00 . A A .   9 ASP CG   1 1 
       20 82714 1 1   9 ASP H    H   2.072  -2.862 -12.866 1.00 . A A .   9 ASP H    1 1 
       20 82715 1 1   9 ASP HA   H   0.483  -1.068 -11.211 1.00 . A A .   9 ASP HA   1 1 
       20 82716 1 1   9 ASP HB2  H   1.466  -0.907 -14.061 1.00 . A A .   9 ASP HB2  1 1 
       20 82717 1 1   9 ASP HB3  H   0.374   0.284 -13.359 1.00 . A A .   9 ASP HB3  1 1 
       20 82718 1 1   9 ASP N    N   1.531  -2.615 -12.087 1.00 . A A .   9 ASP N    1 1 
       20 82719 1 1   9 ASP O    O  -1.783  -1.319 -12.457 1.00 . A A .   9 ASP O    1 1 
       20 82720 1 1   9 ASP OD1  O   2.733  -0.019 -11.414 1.00 . A A .   9 ASP OD1  1 1 
       20 82721 1 1   9 ASP OD2  O   2.870   1.208 -13.232 1.00 . A A .   9 ASP OD2  1 1 
       20 82722 1 1  10 LEU C    C  -2.821  -4.358 -12.775 1.00 . A A .  10 LEU C    1 1 
       20 82723 1 1  10 LEU CA   C  -2.019  -3.683 -13.883 1.00 . A A .  10 LEU CA   1 1 
       20 82724 1 1  10 LEU CB   C  -1.714  -4.691 -14.993 1.00 . A A .  10 LEU CB   1 1 
       20 82725 1 1  10 LEU CD1  C  -0.484  -5.119 -17.134 1.00 . A A .  10 LEU CD1  1 1 
       20 82726 1 1  10 LEU CD2  C  -2.494  -3.630 -17.126 1.00 . A A .  10 LEU CD2  1 1 
       20 82727 1 1  10 LEU CG   C  -1.282  -4.100 -16.335 1.00 . A A .  10 LEU CG   1 1 
       20 82728 1 1  10 LEU H    H   0.063  -3.597 -13.508 1.00 . A A .  10 LEU H    1 1 
       20 82729 1 1  10 LEU HA   H  -2.604  -2.874 -14.293 1.00 . A A .  10 LEU HA   1 1 
       20 82730 1 1  10 LEU HB2  H  -0.922  -5.336 -14.645 1.00 . A A .  10 LEU HB2  1 1 
       20 82731 1 1  10 LEU HB3  H  -2.606  -5.277 -15.160 1.00 . A A .  10 LEU HB3  1 1 
       20 82732 1 1  10 LEU HD11 H  -1.140  -5.908 -17.468 1.00 . A A .  10 LEU HD11 1 1 
       20 82733 1 1  10 LEU HD12 H   0.294  -5.535 -16.512 1.00 . A A .  10 LEU HD12 1 1 
       20 82734 1 1  10 LEU HD13 H  -0.038  -4.634 -17.991 1.00 . A A .  10 LEU HD13 1 1 
       20 82735 1 1  10 LEU HD21 H  -3.379  -4.127 -16.758 1.00 . A A .  10 LEU HD21 1 1 
       20 82736 1 1  10 LEU HD22 H  -2.356  -3.868 -18.171 1.00 . A A .  10 LEU HD22 1 1 
       20 82737 1 1  10 LEU HD23 H  -2.606  -2.561 -17.012 1.00 . A A .  10 LEU HD23 1 1 
       20 82738 1 1  10 LEU HG   H  -0.645  -3.244 -16.157 1.00 . A A .  10 LEU HG   1 1 
       20 82739 1 1  10 LEU N    N  -0.779  -3.119 -13.359 1.00 . A A .  10 LEU N    1 1 
       20 82740 1 1  10 LEU O    O  -4.051  -4.341 -12.787 1.00 . A A .  10 LEU O    1 1 
       20 82741 1 1  11 GLY C    C  -2.888  -7.116 -10.924 1.00 . A A .  11 GLY C    1 1 
       20 82742 1 1  11 GLY CA   C  -2.779  -5.619 -10.712 1.00 . A A .  11 GLY CA   1 1 
       20 82743 1 1  11 GLY H    H  -1.136  -4.931 -11.857 1.00 . A A .  11 GLY H    1 1 
       20 82744 1 1  11 GLY HA2  H  -2.222  -5.433  -9.806 1.00 . A A .  11 GLY HA2  1 1 
       20 82745 1 1  11 GLY HA3  H  -3.773  -5.209 -10.603 1.00 . A A .  11 GLY HA3  1 1 
       20 82746 1 1  11 GLY N    N  -2.116  -4.949 -11.815 1.00 . A A .  11 GLY N    1 1 
       20 82747 1 1  11 GLY O    O  -2.132  -7.698 -11.702 1.00 . A A .  11 GLY O    1 1 
       20 82748 1 1  12 LYS C    C  -5.504  -9.540 -10.125 1.00 . A A .  12 LYS C    1 1 
       20 82749 1 1  12 LYS CA   C  -4.037  -9.182 -10.343 1.00 . A A .  12 LYS CA   1 1 
       20 82750 1 1  12 LYS CB   C  -3.164  -9.925  -9.330 1.00 . A A .  12 LYS CB   1 1 
       20 82751 1 1  12 LYS CD   C  -1.948 -11.751 -10.553 1.00 . A A .  12 LYS CD   1 1 
       20 82752 1 1  12 LYS CE   C  -0.670 -12.559 -10.388 1.00 . A A .  12 LYS CE   1 1 
       20 82753 1 1  12 LYS CG   C  -1.832 -10.385  -9.897 1.00 . A A .  12 LYS CG   1 1 
       20 82754 1 1  12 LYS H    H  -4.403  -7.224  -9.624 1.00 . A A .  12 LYS H    1 1 
       20 82755 1 1  12 LYS HA   H  -3.751  -9.480 -11.340 1.00 . A A .  12 LYS HA   1 1 
       20 82756 1 1  12 LYS HB2  H  -2.968  -9.271  -8.493 1.00 . A A .  12 LYS HB2  1 1 
       20 82757 1 1  12 LYS HB3  H  -3.701 -10.794  -8.978 1.00 . A A .  12 LYS HB3  1 1 
       20 82758 1 1  12 LYS HD2  H  -2.763 -12.292 -10.097 1.00 . A A .  12 LYS HD2  1 1 
       20 82759 1 1  12 LYS HD3  H  -2.146 -11.619 -11.607 1.00 . A A .  12 LYS HD3  1 1 
       20 82760 1 1  12 LYS HE2  H   0.164 -11.961 -10.723 1.00 . A A .  12 LYS HE2  1 1 
       20 82761 1 1  12 LYS HE3  H  -0.543 -12.798  -9.342 1.00 . A A .  12 LYS HE3  1 1 
       20 82762 1 1  12 LYS HG2  H  -1.499  -9.671 -10.635 1.00 . A A .  12 LYS HG2  1 1 
       20 82763 1 1  12 LYS HG3  H  -1.110 -10.441  -9.095 1.00 . A A .  12 LYS HG3  1 1 
       20 82764 1 1  12 LYS HZ1  H  -0.016 -13.783 -11.949 1.00 . A A .  12 LYS HZ1  1 1 
       20 82765 1 1  12 LYS HZ2  H  -1.656 -13.966 -11.575 1.00 . A A .  12 LYS HZ2  1 1 
       20 82766 1 1  12 LYS HZ3  H  -0.477 -14.632 -10.561 1.00 . A A .  12 LYS HZ3  1 1 
       20 82767 1 1  12 LYS N    N  -3.831  -7.743 -10.228 1.00 . A A .  12 LYS N    1 1 
       20 82768 1 1  12 LYS NZ   N  -0.707 -13.823 -11.173 1.00 . A A .  12 LYS NZ   1 1 
       20 82769 1 1  12 LYS O    O  -6.335  -8.667  -9.875 1.00 . A A .  12 LYS O    1 1 
       20 82770 1 1  13 SER C    C  -7.198 -12.645  -9.312 1.00 . A A .  13 SER C    1 1 
       20 82771 1 1  13 SER CA   C  -7.181 -11.302 -10.035 1.00 . A A .  13 SER CA   1 1 
       20 82772 1 1  13 SER CB   C  -7.886 -11.429 -11.387 1.00 . A A .  13 SER CB   1 1 
       20 82773 1 1  13 SER H    H  -5.106 -11.477 -10.421 1.00 . A A .  13 SER H    1 1 
       20 82774 1 1  13 SER HA   H  -7.705 -10.575  -9.432 1.00 . A A .  13 SER HA   1 1 
       20 82775 1 1  13 SER HB2  H  -7.527 -12.311 -11.895 1.00 . A A .  13 SER HB2  1 1 
       20 82776 1 1  13 SER HB3  H  -8.951 -11.513 -11.227 1.00 . A A .  13 SER HB3  1 1 
       20 82777 1 1  13 SER HG   H  -6.979 -10.521 -12.867 1.00 . A A .  13 SER HG   1 1 
       20 82778 1 1  13 SER N    N  -5.814 -10.829 -10.219 1.00 . A A .  13 SER N    1 1 
       20 82779 1 1  13 SER O    O  -6.171 -13.109  -8.817 1.00 . A A .  13 SER O    1 1 
       20 82780 1 1  13 SER OG   O  -7.634 -10.298 -12.202 1.00 . A A .  13 SER OG   1 1 
       20 82781 1 1  14 ALA C    C  -9.802 -15.255  -9.044 1.00 . A A .  14 ALA C    1 1 
       20 82782 1 1  14 ALA CA   C  -8.524 -14.555  -8.594 1.00 . A A .  14 ALA CA   1 1 
       20 82783 1 1  14 ALA CB   C  -8.522 -14.378  -7.083 1.00 . A A .  14 ALA CB   1 1 
       20 82784 1 1  14 ALA H    H  -9.155 -12.844  -9.668 1.00 . A A .  14 ALA H    1 1 
       20 82785 1 1  14 ALA HA   H  -7.676 -15.169  -8.861 1.00 . A A .  14 ALA HA   1 1 
       20 82786 1 1  14 ALA HB1  H  -9.313 -13.700  -6.800 1.00 . A A .  14 ALA HB1  1 1 
       20 82787 1 1  14 ALA HB2  H  -8.680 -15.335  -6.608 1.00 . A A .  14 ALA HB2  1 1 
       20 82788 1 1  14 ALA HB3  H  -7.571 -13.973  -6.770 1.00 . A A .  14 ALA HB3  1 1 
       20 82789 1 1  14 ALA N    N  -8.372 -13.265  -9.255 1.00 . A A .  14 ALA N    1 1 
       20 82790 1 1  14 ALA O    O -10.800 -14.606  -9.355 1.00 . A A .  14 ALA O    1 1 
       20 82791 1 1  15 ARG C    C -11.368 -18.306  -8.374 1.00 . A A .  15 ARG C    1 1 
       20 82792 1 1  15 ARG CA   C -10.917 -17.371  -9.493 1.00 . A A .  15 ARG CA   1 1 
       20 82793 1 1  15 ARG CB   C -10.584 -18.183 -10.746 1.00 . A A .  15 ARG CB   1 1 
       20 82794 1 1  15 ARG CD   C -10.926 -16.295 -12.369 1.00 . A A .  15 ARG CD   1 1 
       20 82795 1 1  15 ARG CG   C  -9.963 -17.356 -11.860 1.00 . A A .  15 ARG CG   1 1 
       20 82796 1 1  15 ARG CZ   C -11.296 -16.928 -14.715 1.00 . A A .  15 ARG CZ   1 1 
       20 82797 1 1  15 ARG H    H  -8.937 -17.044  -8.820 1.00 . A A .  15 ARG H    1 1 
       20 82798 1 1  15 ARG HA   H -11.721 -16.688  -9.721 1.00 . A A .  15 ARG HA   1 1 
       20 82799 1 1  15 ARG HB2  H  -9.889 -18.966 -10.480 1.00 . A A .  15 ARG HB2  1 1 
       20 82800 1 1  15 ARG HB3  H -11.491 -18.631 -11.122 1.00 . A A .  15 ARG HB3  1 1 
       20 82801 1 1  15 ARG HD2  H -11.935 -16.606 -12.144 1.00 . A A .  15 ARG HD2  1 1 
       20 82802 1 1  15 ARG HD3  H -10.714 -15.365 -11.863 1.00 . A A .  15 ARG HD3  1 1 
       20 82803 1 1  15 ARG HE   H -10.331 -15.289 -14.116 1.00 . A A .  15 ARG HE   1 1 
       20 82804 1 1  15 ARG HG2  H  -9.075 -16.870 -11.484 1.00 . A A .  15 ARG HG2  1 1 
       20 82805 1 1  15 ARG HG3  H  -9.698 -18.011 -12.677 1.00 . A A .  15 ARG HG3  1 1 
       20 82806 1 1  15 ARG HH11 H -12.057 -18.216 -13.357 1.00 . A A .  15 ARG HH11 1 1 
       20 82807 1 1  15 ARG HH12 H -12.311 -18.650 -15.015 1.00 . A A .  15 ARG HH12 1 1 
       20 82808 1 1  15 ARG HH21 H -10.659 -15.850 -16.302 1.00 . A A .  15 ARG HH21 1 1 
       20 82809 1 1  15 ARG HH22 H -11.515 -17.305 -16.689 1.00 . A A .  15 ARG HH22 1 1 
       20 82810 1 1  15 ARG N    N  -9.762 -16.583  -9.079 1.00 . A A .  15 ARG N    1 1 
       20 82811 1 1  15 ARG NE   N -10.804 -16.090 -13.810 1.00 . A A .  15 ARG NE   1 1 
       20 82812 1 1  15 ARG NH1  N -11.940 -18.021 -14.331 1.00 . A A .  15 ARG NH1  1 1 
       20 82813 1 1  15 ARG NH2  N -11.144 -16.673 -16.009 1.00 . A A .  15 ARG NH2  1 1 
       20 82814 1 1  15 ARG O    O -10.902 -18.200  -7.239 1.00 . A A .  15 ARG O    1 1 
       20 82815 1 1  16 ASP C    C -12.301 -21.583  -8.034 1.00 . A A .  16 ASP C    1 1 
       20 82816 1 1  16 ASP CA   C -12.789 -20.171  -7.725 1.00 . A A .  16 ASP CA   1 1 
       20 82817 1 1  16 ASP CB   C -14.318 -20.140  -7.705 1.00 . A A .  16 ASP CB   1 1 
       20 82818 1 1  16 ASP CG   C -14.869 -18.727  -7.718 1.00 . A A .  16 ASP CG   1 1 
       20 82819 1 1  16 ASP H    H -12.608 -19.252  -9.623 1.00 . A A .  16 ASP H    1 1 
       20 82820 1 1  16 ASP HA   H -12.420 -19.881  -6.753 1.00 . A A .  16 ASP HA   1 1 
       20 82821 1 1  16 ASP HB2  H -14.694 -20.660  -8.574 1.00 . A A .  16 ASP HB2  1 1 
       20 82822 1 1  16 ASP HB3  H -14.671 -20.637  -6.813 1.00 . A A .  16 ASP HB3  1 1 
       20 82823 1 1  16 ASP N    N -12.276 -19.218  -8.702 1.00 . A A .  16 ASP N    1 1 
       20 82824 1 1  16 ASP O    O -11.443 -21.779  -8.894 1.00 . A A .  16 ASP O    1 1 
       20 82825 1 1  16 ASP OD1  O -14.900 -18.093  -6.642 1.00 . A A .  16 ASP OD1  1 1 
       20 82826 1 1  16 ASP OD2  O -15.269 -18.256  -8.803 1.00 . A A .  16 ASP OD2  1 1 
       20 82827 1 1  17 VAL C    C -13.703 -24.858  -7.575 1.00 . A A .  17 VAL C    1 1 
       20 82828 1 1  17 VAL CA   C -12.474 -23.957  -7.525 1.00 . A A .  17 VAL CA   1 1 
       20 82829 1 1  17 VAL CB   C -11.536 -24.448  -6.407 1.00 . A A .  17 VAL CB   1 1 
       20 82830 1 1  17 VAL CG1  C -10.209 -23.706  -6.458 1.00 . A A .  17 VAL CG1  1 1 
       20 82831 1 1  17 VAL CG2  C -12.196 -24.282  -5.046 1.00 . A A .  17 VAL CG2  1 1 
       20 82832 1 1  17 VAL H    H -13.532 -22.343  -6.655 1.00 . A A .  17 VAL H    1 1 
       20 82833 1 1  17 VAL HA   H -11.948 -24.029  -8.465 1.00 . A A .  17 VAL HA   1 1 
       20 82834 1 1  17 VAL HB   H -11.341 -25.499  -6.563 1.00 . A A .  17 VAL HB   1 1 
       20 82835 1 1  17 VAL HG11 H  -9.654 -23.898  -5.552 1.00 . A A .  17 VAL HG11 1 1 
       20 82836 1 1  17 VAL HG12 H  -9.639 -24.047  -7.310 1.00 . A A .  17 VAL HG12 1 1 
       20 82837 1 1  17 VAL HG13 H -10.393 -22.645  -6.549 1.00 . A A .  17 VAL HG13 1 1 
       20 82838 1 1  17 VAL HG21 H -13.260 -24.149  -5.176 1.00 . A A .  17 VAL HG21 1 1 
       20 82839 1 1  17 VAL HG22 H -12.013 -25.162  -4.448 1.00 . A A .  17 VAL HG22 1 1 
       20 82840 1 1  17 VAL HG23 H -11.783 -23.417  -4.548 1.00 . A A .  17 VAL HG23 1 1 
       20 82841 1 1  17 VAL N    N -12.853 -22.563  -7.326 1.00 . A A .  17 VAL N    1 1 
       20 82842 1 1  17 VAL O    O -14.837 -24.386  -7.493 1.00 . A A .  17 VAL O    1 1 
       20 82843 1 1  18 PHE C    C -14.477 -28.111  -6.607 1.00 . A A .  18 PHE C    1 1 
       20 82844 1 1  18 PHE CA   C -14.557 -27.129  -7.772 1.00 . A A .  18 PHE CA   1 1 
       20 82845 1 1  18 PHE CB   C -14.515 -27.890  -9.099 1.00 . A A .  18 PHE CB   1 1 
       20 82846 1 1  18 PHE CD1  C -12.108 -28.291  -9.681 1.00 . A A .  18 PHE CD1  1 1 
       20 82847 1 1  18 PHE CD2  C -13.412 -30.136  -8.920 1.00 . A A .  18 PHE CD2  1 1 
       20 82848 1 1  18 PHE CE1  C -11.008 -29.118  -9.809 1.00 . A A .  18 PHE CE1  1 1 
       20 82849 1 1  18 PHE CE2  C -12.315 -30.968  -9.045 1.00 . A A .  18 PHE CE2  1 1 
       20 82850 1 1  18 PHE CG   C -13.321 -28.791  -9.236 1.00 . A A .  18 PHE CG   1 1 
       20 82851 1 1  18 PHE CZ   C -11.111 -30.458  -9.490 1.00 . A A .  18 PHE CZ   1 1 
       20 82852 1 1  18 PHE H    H -12.543 -26.476  -7.770 1.00 . A A .  18 PHE H    1 1 
       20 82853 1 1  18 PHE HA   H -15.487 -26.587  -7.707 1.00 . A A .  18 PHE HA   1 1 
       20 82854 1 1  18 PHE HB2  H -15.402 -28.500  -9.183 1.00 . A A .  18 PHE HB2  1 1 
       20 82855 1 1  18 PHE HB3  H -14.493 -27.180  -9.912 1.00 . A A .  18 PHE HB3  1 1 
       20 82856 1 1  18 PHE HD1  H -12.025 -27.243  -9.930 1.00 . A A .  18 PHE HD1  1 1 
       20 82857 1 1  18 PHE HD2  H -14.354 -30.537  -8.571 1.00 . A A .  18 PHE HD2  1 1 
       20 82858 1 1  18 PHE HE1  H -10.068 -28.716 -10.157 1.00 . A A .  18 PHE HE1  1 1 
       20 82859 1 1  18 PHE HE2  H -12.399 -32.015  -8.794 1.00 . A A .  18 PHE HE2  1 1 
       20 82860 1 1  18 PHE HZ   H -10.253 -31.106  -9.589 1.00 . A A .  18 PHE HZ   1 1 
       20 82861 1 1  18 PHE N    N -13.469 -26.160  -7.710 1.00 . A A .  18 PHE N    1 1 
       20 82862 1 1  18 PHE O    O -13.397 -28.581  -6.248 1.00 . A A .  18 PHE O    1 1 
       20 82863 1 1  19 THR C    C -17.094 -29.915  -4.729 1.00 . A A .  19 THR C    1 1 
       20 82864 1 1  19 THR CA   C -15.691 -29.341  -4.893 1.00 . A A .  19 THR CA   1 1 
       20 82865 1 1  19 THR CB   C -15.273 -28.655  -3.579 1.00 . A A .  19 THR CB   1 1 
       20 82866 1 1  19 THR CG2  C -14.669 -29.661  -2.612 1.00 . A A .  19 THR CG2  1 1 
       20 82867 1 1  19 THR H    H -16.457 -28.010  -6.350 1.00 . A A .  19 THR H    1 1 
       20 82868 1 1  19 THR HA   H -15.002 -30.150  -5.087 1.00 . A A .  19 THR HA   1 1 
       20 82869 1 1  19 THR HB   H -16.151 -28.221  -3.122 1.00 . A A .  19 THR HB   1 1 
       20 82870 1 1  19 THR HG1  H -14.741 -26.761  -3.717 1.00 . A A .  19 THR HG1  1 1 
       20 82871 1 1  19 THR HG21 H -15.439 -30.034  -1.953 1.00 . A A .  19 THR HG21 1 1 
       20 82872 1 1  19 THR HG22 H -13.898 -29.181  -2.027 1.00 . A A .  19 THR HG22 1 1 
       20 82873 1 1  19 THR HG23 H -14.240 -30.482  -3.167 1.00 . A A .  19 THR HG23 1 1 
       20 82874 1 1  19 THR N    N -15.630 -28.417  -6.018 1.00 . A A .  19 THR N    1 1 
       20 82875 1 1  19 THR O    O -18.053 -29.416  -5.319 1.00 . A A .  19 THR O    1 1 
       20 82876 1 1  19 THR OG1  O -14.325 -27.616  -3.849 1.00 . A A .  19 THR OG1  1 1 
       20 82877 1 1  20 LYS C    C -19.458 -30.648  -2.985 1.00 . A A .  20 LYS C    1 1 
       20 82878 1 1  20 LYS CA   C -18.495 -31.606  -3.679 1.00 . A A .  20 LYS CA   1 1 
       20 82879 1 1  20 LYS CB   C -18.308 -32.864  -2.828 1.00 . A A .  20 LYS CB   1 1 
       20 82880 1 1  20 LYS CD   C -19.041 -34.716  -4.357 1.00 . A A .  20 LYS CD   1 1 
       20 82881 1 1  20 LYS CE   C -18.568 -35.605  -5.498 1.00 . A A .  20 LYS CE   1 1 
       20 82882 1 1  20 LYS CG   C -17.871 -34.080  -3.626 1.00 . A A .  20 LYS CG   1 1 
       20 82883 1 1  20 LYS H    H -16.407 -31.317  -3.481 1.00 . A A .  20 LYS H    1 1 
       20 82884 1 1  20 LYS HA   H -18.912 -31.887  -4.634 1.00 . A A .  20 LYS HA   1 1 
       20 82885 1 1  20 LYS HB2  H -17.560 -32.666  -2.074 1.00 . A A .  20 LYS HB2  1 1 
       20 82886 1 1  20 LYS HB3  H -19.244 -33.097  -2.340 1.00 . A A .  20 LYS HB3  1 1 
       20 82887 1 1  20 LYS HD2  H -19.607 -35.316  -3.660 1.00 . A A .  20 LYS HD2  1 1 
       20 82888 1 1  20 LYS HD3  H -19.671 -33.936  -4.758 1.00 . A A .  20 LYS HD3  1 1 
       20 82889 1 1  20 LYS HE2  H -19.428 -35.934  -6.061 1.00 . A A .  20 LYS HE2  1 1 
       20 82890 1 1  20 LYS HE3  H -17.917 -35.029  -6.139 1.00 . A A .  20 LYS HE3  1 1 
       20 82891 1 1  20 LYS HG2  H -17.130 -33.776  -4.350 1.00 . A A .  20 LYS HG2  1 1 
       20 82892 1 1  20 LYS HG3  H -17.441 -34.807  -2.951 1.00 . A A .  20 LYS HG3  1 1 
       20 82893 1 1  20 LYS HZ1  H -17.802 -37.534  -5.736 1.00 . A A .  20 LYS HZ1  1 1 
       20 82894 1 1  20 LYS HZ2  H -18.297 -37.183  -4.157 1.00 . A A .  20 LYS HZ2  1 1 
       20 82895 1 1  20 LYS HZ3  H -16.853 -36.536  -4.753 1.00 . A A .  20 LYS HZ3  1 1 
       20 82896 1 1  20 LYS N    N -17.208 -30.965  -3.923 1.00 . A A .  20 LYS N    1 1 
       20 82897 1 1  20 LYS NZ   N -17.828 -36.798  -5.001 1.00 . A A .  20 LYS NZ   1 1 
       20 82898 1 1  20 LYS O    O -20.386 -30.129  -3.603 1.00 . A A .  20 LYS O    1 1 
       20 82899 1 1  21 GLY C    C -19.526 -28.113  -0.866 1.00 . A A .  21 GLY C    1 1 
       20 82900 1 1  21 GLY CA   C -20.083 -29.520  -0.940 1.00 . A A .  21 GLY CA   1 1 
       20 82901 1 1  21 GLY H    H -18.473 -30.859  -1.254 1.00 . A A .  21 GLY H    1 1 
       20 82902 1 1  21 GLY HA2  H -21.056 -29.487  -1.408 1.00 . A A .  21 GLY HA2  1 1 
       20 82903 1 1  21 GLY HA3  H -20.191 -29.905   0.064 1.00 . A A .  21 GLY HA3  1 1 
       20 82904 1 1  21 GLY N    N -19.229 -30.417  -1.696 1.00 . A A .  21 GLY N    1 1 
       20 82905 1 1  21 GLY O    O -20.205 -27.191  -0.412 1.00 . A A .  21 GLY O    1 1 
       20 82906 1 1  22 TYR C    C -17.469 -26.137   0.140 1.00 . A A .  22 TYR C    1 1 
       20 82907 1 1  22 TYR CA   C -17.635 -26.640  -1.291 1.00 . A A .  22 TYR CA   1 1 
       20 82908 1 1  22 TYR CB   C -18.444 -25.631  -2.107 1.00 . A A .  22 TYR CB   1 1 
       20 82909 1 1  22 TYR CD1  C -18.078 -26.090  -4.563 1.00 . A A .  22 TYR CD1  1 1 
       20 82910 1 1  22 TYR CD2  C -20.158 -26.738  -3.596 1.00 . A A .  22 TYR CD2  1 1 
       20 82911 1 1  22 TYR CE1  C -18.492 -26.574  -5.789 1.00 . A A .  22 TYR CE1  1 1 
       20 82912 1 1  22 TYR CE2  C -20.580 -27.226  -4.817 1.00 . A A .  22 TYR CE2  1 1 
       20 82913 1 1  22 TYR CG   C -18.902 -26.163  -3.447 1.00 . A A .  22 TYR CG   1 1 
       20 82914 1 1  22 TYR CZ   C -19.743 -27.141  -5.911 1.00 . A A .  22 TYR CZ   1 1 
       20 82915 1 1  22 TYR H    H -17.795 -28.718  -1.663 1.00 . A A .  22 TYR H    1 1 
       20 82916 1 1  22 TYR HA   H -16.658 -26.749  -1.738 1.00 . A A .  22 TYR HA   1 1 
       20 82917 1 1  22 TYR HB2  H -19.322 -25.346  -1.547 1.00 . A A .  22 TYR HB2  1 1 
       20 82918 1 1  22 TYR HB3  H -17.838 -24.755  -2.288 1.00 . A A .  22 TYR HB3  1 1 
       20 82919 1 1  22 TYR HD1  H -17.098 -25.645  -4.465 1.00 . A A .  22 TYR HD1  1 1 
       20 82920 1 1  22 TYR HD2  H -20.811 -26.801  -2.737 1.00 . A A .  22 TYR HD2  1 1 
       20 82921 1 1  22 TYR HE1  H -17.837 -26.509  -6.646 1.00 . A A .  22 TYR HE1  1 1 
       20 82922 1 1  22 TYR HE2  H -21.560 -27.669  -4.913 1.00 . A A .  22 TYR HE2  1 1 
       20 82923 1 1  22 TYR HH   H -21.046 -27.304  -7.315 1.00 . A A .  22 TYR HH   1 1 
       20 82924 1 1  22 TYR N    N -18.286 -27.945  -1.312 1.00 . A A .  22 TYR N    1 1 
       20 82925 1 1  22 TYR O    O -17.363 -24.935   0.379 1.00 . A A .  22 TYR O    1 1 
       20 82926 1 1  22 TYR OH   O -20.160 -27.625  -7.130 1.00 . A A .  22 TYR OH   1 1 
       20 82927 1 1  23 GLY C    C -18.531 -26.035   3.049 1.00 . A A .  23 GLY C    1 1 
       20 82928 1 1  23 GLY CA   C -17.292 -26.702   2.484 1.00 . A A .  23 GLY CA   1 1 
       20 82929 1 1  23 GLY H    H -17.535 -28.012   0.839 1.00 . A A .  23 GLY H    1 1 
       20 82930 1 1  23 GLY HA2  H -17.082 -27.593   3.058 1.00 . A A .  23 GLY HA2  1 1 
       20 82931 1 1  23 GLY HA3  H -16.458 -26.022   2.576 1.00 . A A .  23 GLY HA3  1 1 
       20 82932 1 1  23 GLY N    N -17.446 -27.069   1.088 1.00 . A A .  23 GLY N    1 1 
       20 82933 1 1  23 GLY O    O -19.222 -25.296   2.347 1.00 . A A .  23 GLY O    1 1 
       20 82934 1 1  24 PHE C    C -19.643 -25.286   6.402 1.00 . A A .  24 PHE C    1 1 
       20 82935 1 1  24 PHE CA   C -19.980 -25.719   4.978 1.00 . A A .  24 PHE CA   1 1 
       20 82936 1 1  24 PHE CB   C -21.132 -26.726   4.999 1.00 . A A .  24 PHE CB   1 1 
       20 82937 1 1  24 PHE CD1  C -22.798 -25.340   6.264 1.00 . A A .  24 PHE CD1  1 1 
       20 82938 1 1  24 PHE CD2  C -23.442 -26.235   4.149 1.00 . A A .  24 PHE CD2  1 1 
       20 82939 1 1  24 PHE CE1  C -24.041 -24.750   6.397 1.00 . A A .  24 PHE CE1  1 1 
       20 82940 1 1  24 PHE CE2  C -24.686 -25.647   4.277 1.00 . A A .  24 PHE CE2  1 1 
       20 82941 1 1  24 PHE CG   C -22.484 -26.087   5.140 1.00 . A A .  24 PHE CG   1 1 
       20 82942 1 1  24 PHE CZ   C -24.987 -24.905   5.402 1.00 . A A .  24 PHE CZ   1 1 
       20 82943 1 1  24 PHE H    H -18.226 -26.894   4.828 1.00 . A A .  24 PHE H    1 1 
       20 82944 1 1  24 PHE HA   H -20.283 -24.851   4.413 1.00 . A A .  24 PHE HA   1 1 
       20 82945 1 1  24 PHE HB2  H -21.126 -27.288   4.077 1.00 . A A .  24 PHE HB2  1 1 
       20 82946 1 1  24 PHE HB3  H -20.995 -27.402   5.829 1.00 . A A .  24 PHE HB3  1 1 
       20 82947 1 1  24 PHE HD1  H -22.059 -25.218   7.043 1.00 . A A .  24 PHE HD1  1 1 
       20 82948 1 1  24 PHE HD2  H -23.209 -26.816   3.269 1.00 . A A .  24 PHE HD2  1 1 
       20 82949 1 1  24 PHE HE1  H -24.273 -24.171   7.278 1.00 . A A .  24 PHE HE1  1 1 
       20 82950 1 1  24 PHE HE2  H -25.424 -25.770   3.498 1.00 . A A .  24 PHE HE2  1 1 
       20 82951 1 1  24 PHE HZ   H -25.959 -24.445   5.504 1.00 . A A .  24 PHE HZ   1 1 
       20 82952 1 1  24 PHE N    N -18.815 -26.297   4.320 1.00 . A A .  24 PHE N    1 1 
       20 82953 1 1  24 PHE O    O -19.922 -26.002   7.363 1.00 . A A .  24 PHE O    1 1 
       20 82954 1 1  25 GLY C    C -17.872 -24.603   8.646 1.00 . A A .  25 GLY C    1 1 
       20 82955 1 1  25 GLY CA   C -18.671 -23.600   7.837 1.00 . A A .  25 GLY CA   1 1 
       20 82956 1 1  25 GLY H    H -18.840 -23.581   5.727 1.00 . A A .  25 GLY H    1 1 
       20 82957 1 1  25 GLY HA2  H -18.082 -22.704   7.711 1.00 . A A .  25 GLY HA2  1 1 
       20 82958 1 1  25 GLY HA3  H -19.572 -23.354   8.381 1.00 . A A .  25 GLY HA3  1 1 
       20 82959 1 1  25 GLY N    N -19.038 -24.108   6.529 1.00 . A A .  25 GLY N    1 1 
       20 82960 1 1  25 GLY O    O -18.391 -25.212   9.582 1.00 . A A .  25 GLY O    1 1 
       20 82961 1 1  26 LEU C    C -14.354 -25.106   9.213 1.00 . A A .  26 LEU C    1 1 
       20 82962 1 1  26 LEU CA   C -15.733 -25.715   8.981 1.00 . A A .  26 LEU CA   1 1 
       20 82963 1 1  26 LEU CB   C -15.602 -27.012   8.181 1.00 . A A .  26 LEU CB   1 1 
       20 82964 1 1  26 LEU CD1  C -14.266 -26.103   6.265 1.00 . A A .  26 LEU CD1  1 1 
       20 82965 1 1  26 LEU CD2  C -15.566 -28.221   5.985 1.00 . A A .  26 LEU CD2  1 1 
       20 82966 1 1  26 LEU CG   C -15.524 -26.859   6.661 1.00 . A A .  26 LEU CG   1 1 
       20 82967 1 1  26 LEU H    H -16.249 -24.264   7.530 1.00 . A A .  26 LEU H    1 1 
       20 82968 1 1  26 LEU HA   H -16.181 -25.936   9.938 1.00 . A A .  26 LEU HA   1 1 
       20 82969 1 1  26 LEU HB2  H -14.705 -27.514   8.509 1.00 . A A .  26 LEU HB2  1 1 
       20 82970 1 1  26 LEU HB3  H -16.460 -27.629   8.409 1.00 . A A .  26 LEU HB3  1 1 
       20 82971 1 1  26 LEU HD11 H -13.937 -26.436   5.292 1.00 . A A .  26 LEU HD11 1 1 
       20 82972 1 1  26 LEU HD12 H -13.489 -26.291   6.992 1.00 . A A .  26 LEU HD12 1 1 
       20 82973 1 1  26 LEU HD13 H -14.478 -25.044   6.231 1.00 . A A .  26 LEU HD13 1 1 
       20 82974 1 1  26 LEU HD21 H -14.558 -28.575   5.826 1.00 . A A .  26 LEU HD21 1 1 
       20 82975 1 1  26 LEU HD22 H -16.072 -28.136   5.035 1.00 . A A .  26 LEU HD22 1 1 
       20 82976 1 1  26 LEU HD23 H -16.098 -28.920   6.614 1.00 . A A .  26 LEU HD23 1 1 
       20 82977 1 1  26 LEU HG   H -16.377 -26.289   6.319 1.00 . A A .  26 LEU HG   1 1 
       20 82978 1 1  26 LEU N    N -16.606 -24.777   8.283 1.00 . A A .  26 LEU N    1 1 
       20 82979 1 1  26 LEU O    O -14.026 -24.057   8.657 1.00 . A A .  26 LEU O    1 1 
       20 82980 1 1  27 ILE C    C -11.151 -26.280   9.839 1.00 . A A .  27 ILE C    1 1 
       20 82981 1 1  27 ILE CA   C -12.205 -25.297  10.337 1.00 . A A .  27 ILE CA   1 1 
       20 82982 1 1  27 ILE CB   C -12.012 -25.078  11.849 1.00 . A A .  27 ILE CB   1 1 
       20 82983 1 1  27 ILE CD1  C -13.428 -22.964  11.762 1.00 . A A .  27 ILE CD1  1 1 
       20 82984 1 1  27 ILE CG1  C -13.196 -24.302  12.430 1.00 . A A .  27 ILE CG1  1 1 
       20 82985 1 1  27 ILE CG2  C -10.708 -24.341  12.115 1.00 . A A .  27 ILE CG2  1 1 
       20 82986 1 1  27 ILE H    H -13.868 -26.601  10.448 1.00 . A A .  27 ILE H    1 1 
       20 82987 1 1  27 ILE HA   H -12.065 -24.350   9.836 1.00 . A A .  27 ILE HA   1 1 
       20 82988 1 1  27 ILE HB   H -11.955 -26.044  12.326 1.00 . A A .  27 ILE HB   1 1 
       20 82989 1 1  27 ILE HD11 H -12.546 -22.349  11.875 1.00 . A A .  27 ILE HD11 1 1 
       20 82990 1 1  27 ILE HD12 H -13.627 -23.116  10.712 1.00 . A A .  27 ILE HD12 1 1 
       20 82991 1 1  27 ILE HD13 H -14.271 -22.473  12.223 1.00 . A A .  27 ILE HD13 1 1 
       20 82992 1 1  27 ILE HG12 H -14.094 -24.889  12.315 1.00 . A A .  27 ILE HG12 1 1 
       20 82993 1 1  27 ILE HG13 H -13.019 -24.123  13.481 1.00 . A A .  27 ILE HG13 1 1 
       20 82994 1 1  27 ILE HG21 H -10.253 -24.063  11.176 1.00 . A A .  27 ILE HG21 1 1 
       20 82995 1 1  27 ILE HG22 H -10.909 -23.452  12.694 1.00 . A A .  27 ILE HG22 1 1 
       20 82996 1 1  27 ILE HG23 H -10.036 -24.984  12.664 1.00 . A A .  27 ILE HG23 1 1 
       20 82997 1 1  27 ILE N    N -13.550 -25.771  10.035 1.00 . A A .  27 ILE N    1 1 
       20 82998 1 1  27 ILE O    O -11.355 -27.493   9.866 1.00 . A A .  27 ILE O    1 1 
       20 82999 1 1  28 LYS C    C  -7.583 -26.057   9.374 1.00 . A A .  28 LYS C    1 1 
       20 83000 1 1  28 LYS CA   C  -8.931 -26.575   8.883 1.00 . A A .  28 LYS CA   1 1 
       20 83001 1 1  28 LYS CB   C  -8.951 -26.608   7.353 1.00 . A A .  28 LYS CB   1 1 
       20 83002 1 1  28 LYS CD   C  -9.338 -25.283   5.254 1.00 . A A .  28 LYS CD   1 1 
       20 83003 1 1  28 LYS CE   C  -8.254 -25.907   4.389 1.00 . A A .  28 LYS CE   1 1 
       20 83004 1 1  28 LYS CG   C  -8.923 -25.230   6.715 1.00 . A A .  28 LYS CG   1 1 
       20 83005 1 1  28 LYS H    H  -9.917 -24.772   9.389 1.00 . A A .  28 LYS H    1 1 
       20 83006 1 1  28 LYS HA   H  -9.076 -27.577   9.258 1.00 . A A .  28 LYS HA   1 1 
       20 83007 1 1  28 LYS HB2  H  -8.091 -27.161   7.006 1.00 . A A .  28 LYS HB2  1 1 
       20 83008 1 1  28 LYS HB3  H  -9.849 -27.114   7.028 1.00 . A A .  28 LYS HB3  1 1 
       20 83009 1 1  28 LYS HD2  H -10.237 -25.874   5.166 1.00 . A A .  28 LYS HD2  1 1 
       20 83010 1 1  28 LYS HD3  H  -9.530 -24.278   4.907 1.00 . A A .  28 LYS HD3  1 1 
       20 83011 1 1  28 LYS HE2  H  -7.883 -26.793   4.882 1.00 . A A .  28 LYS HE2  1 1 
       20 83012 1 1  28 LYS HE3  H  -8.684 -26.178   3.436 1.00 . A A .  28 LYS HE3  1 1 
       20 83013 1 1  28 LYS HG2  H  -9.602 -24.582   7.248 1.00 . A A .  28 LYS HG2  1 1 
       20 83014 1 1  28 LYS HG3  H  -7.919 -24.834   6.781 1.00 . A A .  28 LYS HG3  1 1 
       20 83015 1 1  28 LYS HZ1  H  -6.364 -25.446   3.626 1.00 . A A .  28 LYS HZ1  1 1 
       20 83016 1 1  28 LYS HZ2  H  -6.735 -24.644   5.070 1.00 . A A .  28 LYS HZ2  1 1 
       20 83017 1 1  28 LYS HZ3  H  -7.443 -24.143   3.618 1.00 . A A .  28 LYS HZ3  1 1 
       20 83018 1 1  28 LYS N    N -10.021 -25.747   9.385 1.00 . A A .  28 LYS N    1 1 
       20 83019 1 1  28 LYS NZ   N  -7.120 -24.970   4.159 1.00 . A A .  28 LYS NZ   1 1 
       20 83020 1 1  28 LYS O    O  -7.386 -24.850   9.518 1.00 . A A .  28 LYS O    1 1 
       20 83021 1 1  29 LEU C    C  -4.267 -26.949   9.056 1.00 . A A .  29 LEU C    1 1 
       20 83022 1 1  29 LEU CA   C  -5.327 -26.611  10.100 1.00 . A A .  29 LEU CA   1 1 
       20 83023 1 1  29 LEU CB   C  -5.015 -27.333  11.412 1.00 . A A .  29 LEU CB   1 1 
       20 83024 1 1  29 LEU CD1  C  -5.719 -28.133  13.681 1.00 . A A .  29 LEU CD1  1 1 
       20 83025 1 1  29 LEU CD2  C  -6.885 -26.187  12.627 1.00 . A A .  29 LEU CD2  1 1 
       20 83026 1 1  29 LEU CG   C  -6.190 -27.517  12.373 1.00 . A A .  29 LEU CG   1 1 
       20 83027 1 1  29 LEU H    H  -6.874 -27.922   9.493 1.00 . A A .  29 LEU H    1 1 
       20 83028 1 1  29 LEU HA   H  -5.317 -25.545  10.273 1.00 . A A .  29 LEU HA   1 1 
       20 83029 1 1  29 LEU HB2  H  -4.631 -28.311  11.168 1.00 . A A .  29 LEU HB2  1 1 
       20 83030 1 1  29 LEU HB3  H  -4.252 -26.766  11.927 1.00 . A A .  29 LEU HB3  1 1 
       20 83031 1 1  29 LEU HD11 H  -4.959 -28.871  13.477 1.00 . A A .  29 LEU HD11 1 1 
       20 83032 1 1  29 LEU HD12 H  -6.555 -28.604  14.178 1.00 . A A .  29 LEU HD12 1 1 
       20 83033 1 1  29 LEU HD13 H  -5.312 -27.360  14.316 1.00 . A A .  29 LEU HD13 1 1 
       20 83034 1 1  29 LEU HD21 H  -7.029 -26.053  13.689 1.00 . A A .  29 LEU HD21 1 1 
       20 83035 1 1  29 LEU HD22 H  -7.844 -26.181  12.129 1.00 . A A .  29 LEU HD22 1 1 
       20 83036 1 1  29 LEU HD23 H  -6.275 -25.383  12.242 1.00 . A A .  29 LEU HD23 1 1 
       20 83037 1 1  29 LEU HG   H  -6.909 -28.191  11.927 1.00 . A A .  29 LEU HG   1 1 
       20 83038 1 1  29 LEU N    N  -6.658 -26.976   9.627 1.00 . A A .  29 LEU N    1 1 
       20 83039 1 1  29 LEU O    O  -4.405 -27.915   8.306 1.00 . A A .  29 LEU O    1 1 
       20 83040 1 1  30 ASP C    C  -0.779 -26.441   8.786 1.00 . A A .  30 ASP C    1 1 
       20 83041 1 1  30 ASP CA   C  -2.122 -26.363   8.067 1.00 . A A .  30 ASP CA   1 1 
       20 83042 1 1  30 ASP CB   C  -2.094 -25.241   7.028 1.00 . A A .  30 ASP CB   1 1 
       20 83043 1 1  30 ASP CG   C  -2.920 -25.569   5.799 1.00 . A A .  30 ASP CG   1 1 
       20 83044 1 1  30 ASP H    H  -3.155 -25.393   9.640 1.00 . A A .  30 ASP H    1 1 
       20 83045 1 1  30 ASP HA   H  -2.302 -27.302   7.564 1.00 . A A .  30 ASP HA   1 1 
       20 83046 1 1  30 ASP HB2  H  -2.487 -24.338   7.472 1.00 . A A .  30 ASP HB2  1 1 
       20 83047 1 1  30 ASP HB3  H  -1.073 -25.071   6.719 1.00 . A A .  30 ASP HB3  1 1 
       20 83048 1 1  30 ASP N    N  -3.208 -26.148   9.016 1.00 . A A .  30 ASP N    1 1 
       20 83049 1 1  30 ASP O    O  -0.351 -25.482   9.430 1.00 . A A .  30 ASP O    1 1 
       20 83050 1 1  30 ASP OD1  O  -2.687 -26.637   5.196 1.00 . A A .  30 ASP OD1  1 1 
       20 83051 1 1  30 ASP OD2  O  -3.798 -24.757   5.440 1.00 . A A .  30 ASP OD2  1 1 
       20 83052 1 1  31 LEU C    C   2.311 -27.652   8.303 1.00 . A A .  31 LEU C    1 1 
       20 83053 1 1  31 LEU CA   C   1.176 -27.792   9.313 1.00 . A A .  31 LEU CA   1 1 
       20 83054 1 1  31 LEU CB   C   1.230 -29.172   9.970 1.00 . A A .  31 LEU CB   1 1 
       20 83055 1 1  31 LEU CD1  C  -0.937 -29.088  11.226 1.00 . A A .  31 LEU CD1  1 1 
       20 83056 1 1  31 LEU CD2  C   0.879 -30.638  11.973 1.00 . A A .  31 LEU CD2  1 1 
       20 83057 1 1  31 LEU CG   C   0.566 -29.289  11.342 1.00 . A A .  31 LEU CG   1 1 
       20 83058 1 1  31 LEU H    H  -0.510 -28.315   8.146 1.00 . A A .  31 LEU H    1 1 
       20 83059 1 1  31 LEU HA   H   1.292 -27.035  10.074 1.00 . A A .  31 LEU HA   1 1 
       20 83060 1 1  31 LEU HB2  H   0.746 -29.873   9.307 1.00 . A A .  31 LEU HB2  1 1 
       20 83061 1 1  31 LEU HB3  H   2.271 -29.444  10.080 1.00 . A A .  31 LEU HB3  1 1 
       20 83062 1 1  31 LEU HD11 H  -1.151 -28.037  11.109 1.00 . A A .  31 LEU HD11 1 1 
       20 83063 1 1  31 LEU HD12 H  -1.419 -29.457  12.119 1.00 . A A .  31 LEU HD12 1 1 
       20 83064 1 1  31 LEU HD13 H  -1.307 -29.630  10.368 1.00 . A A .  31 LEU HD13 1 1 
       20 83065 1 1  31 LEU HD21 H   1.423 -31.248  11.267 1.00 . A A .  31 LEU HD21 1 1 
       20 83066 1 1  31 LEU HD22 H  -0.044 -31.133  12.239 1.00 . A A .  31 LEU HD22 1 1 
       20 83067 1 1  31 LEU HD23 H   1.477 -30.491  12.860 1.00 . A A .  31 LEU HD23 1 1 
       20 83068 1 1  31 LEU HG   H   0.956 -28.517  11.991 1.00 . A A .  31 LEU HG   1 1 
       20 83069 1 1  31 LEU N    N  -0.119 -27.588   8.672 1.00 . A A .  31 LEU N    1 1 
       20 83070 1 1  31 LEU O    O   2.196 -28.089   7.158 1.00 . A A .  31 LEU O    1 1 
       20 83071 1 1  32 LYS C    C   5.833 -27.385   8.530 1.00 . A A .  32 LYS C    1 1 
       20 83072 1 1  32 LYS CA   C   4.567 -26.845   7.872 1.00 . A A .  32 LYS CA   1 1 
       20 83073 1 1  32 LYS CB   C   4.742 -25.359   7.547 1.00 . A A .  32 LYS CB   1 1 
       20 83074 1 1  32 LYS CD   C   4.794 -22.991   8.384 1.00 . A A .  32 LYS CD   1 1 
       20 83075 1 1  32 LYS CE   C   3.587 -22.434   7.644 1.00 . A A .  32 LYS CE   1 1 
       20 83076 1 1  32 LYS CG   C   4.593 -24.451   8.756 1.00 . A A .  32 LYS CG   1 1 
       20 83077 1 1  32 LYS H    H   3.440 -26.713   9.660 1.00 . A A .  32 LYS H    1 1 
       20 83078 1 1  32 LYS HA   H   4.393 -27.387   6.955 1.00 . A A .  32 LYS HA   1 1 
       20 83079 1 1  32 LYS HB2  H   5.726 -25.208   7.129 1.00 . A A .  32 LYS HB2  1 1 
       20 83080 1 1  32 LYS HB3  H   4.000 -25.074   6.815 1.00 . A A .  32 LYS HB3  1 1 
       20 83081 1 1  32 LYS HD2  H   4.946 -22.417   9.285 1.00 . A A .  32 LYS HD2  1 1 
       20 83082 1 1  32 LYS HD3  H   5.665 -22.907   7.749 1.00 . A A .  32 LYS HD3  1 1 
       20 83083 1 1  32 LYS HE2  H   3.706 -22.629   6.589 1.00 . A A .  32 LYS HE2  1 1 
       20 83084 1 1  32 LYS HE3  H   2.699 -22.931   8.005 1.00 . A A .  32 LYS HE3  1 1 
       20 83085 1 1  32 LYS HG2  H   3.602 -24.573   9.167 1.00 . A A .  32 LYS HG2  1 1 
       20 83086 1 1  32 LYS HG3  H   5.329 -24.729   9.496 1.00 . A A .  32 LYS HG3  1 1 
       20 83087 1 1  32 LYS HZ1  H   3.482 -20.470   6.938 1.00 . A A .  32 LYS HZ1  1 1 
       20 83088 1 1  32 LYS HZ2  H   4.204 -20.613   8.462 1.00 . A A .  32 LYS HZ2  1 1 
       20 83089 1 1  32 LYS HZ3  H   2.526 -20.759   8.303 1.00 . A A .  32 LYS HZ3  1 1 
       20 83090 1 1  32 LYS N    N   3.408 -27.040   8.736 1.00 . A A .  32 LYS N    1 1 
       20 83091 1 1  32 LYS NZ   N   3.439 -20.966   7.851 1.00 . A A .  32 LYS NZ   1 1 
       20 83092 1 1  32 LYS O    O   6.246 -26.911   9.589 1.00 . A A .  32 LYS O    1 1 
       20 83093 1 1  33 THR C    C   8.740 -29.075   7.338 1.00 . A A .  33 THR C    1 1 
       20 83094 1 1  33 THR CA   C   7.666 -28.981   8.417 1.00 . A A .  33 THR CA   1 1 
       20 83095 1 1  33 THR CB   C   7.399 -30.389   8.982 1.00 . A A .  33 THR CB   1 1 
       20 83096 1 1  33 THR CG2  C   7.088 -30.324  10.470 1.00 . A A .  33 THR CG2  1 1 
       20 83097 1 1  33 THR H    H   6.070 -28.712   7.054 1.00 . A A .  33 THR H    1 1 
       20 83098 1 1  33 THR HA   H   8.030 -28.357   9.220 1.00 . A A .  33 THR HA   1 1 
       20 83099 1 1  33 THR HB   H   8.284 -30.992   8.840 1.00 . A A .  33 THR HB   1 1 
       20 83100 1 1  33 THR HG1  H   5.512 -30.467   8.413 1.00 . A A .  33 THR HG1  1 1 
       20 83101 1 1  33 THR HG21 H   7.141 -31.317  10.891 1.00 . A A .  33 THR HG21 1 1 
       20 83102 1 1  33 THR HG22 H   6.095 -29.924  10.614 1.00 . A A .  33 THR HG22 1 1 
       20 83103 1 1  33 THR HG23 H   7.808 -29.686  10.960 1.00 . A A .  33 THR HG23 1 1 
       20 83104 1 1  33 THR N    N   6.447 -28.378   7.894 1.00 . A A .  33 THR N    1 1 
       20 83105 1 1  33 THR O    O   8.526 -29.677   6.286 1.00 . A A .  33 THR O    1 1 
       20 83106 1 1  33 THR OG1  O   6.304 -30.996   8.287 1.00 . A A .  33 THR OG1  1 1 
       20 83107 1 1  34 LYS C    C  12.222 -29.188   7.261 1.00 . A A .  34 LYS C    1 1 
       20 83108 1 1  34 LYS CA   C  11.004 -28.493   6.660 1.00 . A A .  34 LYS CA   1 1 
       20 83109 1 1  34 LYS CB   C  11.370 -27.066   6.246 1.00 . A A .  34 LYS CB   1 1 
       20 83110 1 1  34 LYS CD   C  10.348 -24.823   5.763 1.00 . A A .  34 LYS CD   1 1 
       20 83111 1 1  34 LYS CE   C  11.414 -24.211   4.867 1.00 . A A .  34 LYS CE   1 1 
       20 83112 1 1  34 LYS CG   C  10.240 -26.324   5.555 1.00 . A A .  34 LYS CG   1 1 
       20 83113 1 1  34 LYS H    H  10.005 -28.012   8.463 1.00 . A A .  34 LYS H    1 1 
       20 83114 1 1  34 LYS HA   H  10.686 -29.042   5.786 1.00 . A A .  34 LYS HA   1 1 
       20 83115 1 1  34 LYS HB2  H  11.652 -26.510   7.128 1.00 . A A .  34 LYS HB2  1 1 
       20 83116 1 1  34 LYS HB3  H  12.213 -27.105   5.571 1.00 . A A .  34 LYS HB3  1 1 
       20 83117 1 1  34 LYS HD2  H   9.397 -24.367   5.535 1.00 . A A .  34 LYS HD2  1 1 
       20 83118 1 1  34 LYS HD3  H  10.604 -24.629   6.796 1.00 . A A .  34 LYS HD3  1 1 
       20 83119 1 1  34 LYS HE2  H  12.275 -24.861   4.858 1.00 . A A .  34 LYS HE2  1 1 
       20 83120 1 1  34 LYS HE3  H  11.017 -24.126   3.866 1.00 . A A .  34 LYS HE3  1 1 
       20 83121 1 1  34 LYS HG2  H  10.279 -26.533   4.496 1.00 . A A .  34 LYS HG2  1 1 
       20 83122 1 1  34 LYS HG3  H   9.297 -26.667   5.957 1.00 . A A .  34 LYS HG3  1 1 
       20 83123 1 1  34 LYS HZ1  H  12.648 -22.528   4.794 1.00 . A A .  34 LYS HZ1  1 1 
       20 83124 1 1  34 LYS HZ2  H  12.089 -22.901   6.346 1.00 . A A .  34 LYS HZ2  1 1 
       20 83125 1 1  34 LYS HZ3  H  11.048 -22.185   5.222 1.00 . A A .  34 LYS HZ3  1 1 
       20 83126 1 1  34 LYS N    N   9.895 -28.476   7.606 1.00 . A A .  34 LYS N    1 1 
       20 83127 1 1  34 LYS NZ   N  11.829 -22.862   5.340 1.00 . A A .  34 LYS NZ   1 1 
       20 83128 1 1  34 LYS O    O  12.460 -29.112   8.466 1.00 . A A .  34 LYS O    1 1 
       20 83129 1 1  35 SER C    C  15.437 -29.742   6.611 1.00 . A A .  35 SER C    1 1 
       20 83130 1 1  35 SER CA   C  14.182 -30.574   6.861 1.00 . A A .  35 SER CA   1 1 
       20 83131 1 1  35 SER CB   C  14.299 -31.921   6.145 1.00 . A A .  35 SER CB   1 1 
       20 83132 1 1  35 SER H    H  12.748 -29.888   5.463 1.00 . A A .  35 SER H    1 1 
       20 83133 1 1  35 SER HA   H  14.085 -30.747   7.923 1.00 . A A .  35 SER HA   1 1 
       20 83134 1 1  35 SER HB2  H  13.311 -32.285   5.906 1.00 . A A .  35 SER HB2  1 1 
       20 83135 1 1  35 SER HB3  H  14.866 -31.794   5.235 1.00 . A A .  35 SER HB3  1 1 
       20 83136 1 1  35 SER HG   H  14.714 -33.762   6.673 1.00 . A A .  35 SER HG   1 1 
       20 83137 1 1  35 SER N    N  12.990 -29.864   6.413 1.00 . A A .  35 SER N    1 1 
       20 83138 1 1  35 SER O    O  15.393 -28.731   5.911 1.00 . A A .  35 SER O    1 1 
       20 83139 1 1  35 SER OG   O  14.953 -32.878   6.961 1.00 . A A .  35 SER OG   1 1 
       20 83140 1 1  36 GLU C    C  18.304 -29.545   5.584 1.00 . A A .  36 GLU C    1 1 
       20 83141 1 1  36 GLU CA   C  17.819 -29.472   7.029 1.00 . A A .  36 GLU CA   1 1 
       20 83142 1 1  36 GLU CB   C  18.877 -30.060   7.964 1.00 . A A .  36 GLU CB   1 1 
       20 83143 1 1  36 GLU CD   C  18.604 -28.206   9.658 1.00 . A A .  36 GLU CD   1 1 
       20 83144 1 1  36 GLU CG   C  18.664 -29.704   9.426 1.00 . A A .  36 GLU CG   1 1 
       20 83145 1 1  36 GLU H    H  16.523 -30.989   7.735 1.00 . A A .  36 GLU H    1 1 
       20 83146 1 1  36 GLU HA   H  17.657 -28.437   7.290 1.00 . A A .  36 GLU HA   1 1 
       20 83147 1 1  36 GLU HB2  H  18.864 -31.136   7.871 1.00 . A A .  36 GLU HB2  1 1 
       20 83148 1 1  36 GLU HB3  H  19.848 -29.695   7.664 1.00 . A A .  36 GLU HB3  1 1 
       20 83149 1 1  36 GLU HG2  H  17.735 -30.142   9.758 1.00 . A A .  36 GLU HG2  1 1 
       20 83150 1 1  36 GLU HG3  H  19.480 -30.110  10.005 1.00 . A A .  36 GLU HG3  1 1 
       20 83151 1 1  36 GLU N    N  16.552 -30.176   7.189 1.00 . A A .  36 GLU N    1 1 
       20 83152 1 1  36 GLU O    O  19.217 -28.822   5.187 1.00 . A A .  36 GLU O    1 1 
       20 83153 1 1  36 GLU OE1  O  19.138 -27.454   8.816 1.00 . A A .  36 GLU OE1  1 1 
       20 83154 1 1  36 GLU OE2  O  18.023 -27.787  10.680 1.00 . A A .  36 GLU OE2  1 1 
       20 83155 1 1  37 ASN C    C  17.228 -29.673   2.507 1.00 . A A .  37 ASN C    1 1 
       20 83156 1 1  37 ASN CA   C  18.053 -30.593   3.401 1.00 . A A .  37 ASN CA   1 1 
       20 83157 1 1  37 ASN CB   C  17.858 -32.049   2.973 1.00 . A A .  37 ASN CB   1 1 
       20 83158 1 1  37 ASN CG   C  18.887 -32.976   3.590 1.00 . A A .  37 ASN CG   1 1 
       20 83159 1 1  37 ASN H    H  16.964 -30.972   5.176 1.00 . A A .  37 ASN H    1 1 
       20 83160 1 1  37 ASN HA   H  19.097 -30.334   3.300 1.00 . A A .  37 ASN HA   1 1 
       20 83161 1 1  37 ASN HB2  H  16.876 -32.379   3.279 1.00 . A A .  37 ASN HB2  1 1 
       20 83162 1 1  37 ASN HB3  H  17.938 -32.116   1.899 1.00 . A A .  37 ASN HB3  1 1 
       20 83163 1 1  37 ASN HD21 H  17.639 -34.514   3.422 1.00 . A A .  37 ASN HD21 1 1 
       20 83164 1 1  37 ASN HD22 H  19.178 -34.869   4.121 1.00 . A A .  37 ASN HD22 1 1 
       20 83165 1 1  37 ASN N    N  17.685 -30.424   4.802 1.00 . A A .  37 ASN N    1 1 
       20 83166 1 1  37 ASN ND2  N  18.532 -34.248   3.724 1.00 . A A .  37 ASN ND2  1 1 
       20 83167 1 1  37 ASN O    O  17.185 -29.848   1.290 1.00 . A A .  37 ASN O    1 1 
       20 83168 1 1  37 ASN OD1  O  19.989 -32.553   3.942 1.00 . A A .  37 ASN OD1  1 1 
       20 83169 1 1  38 GLY C    C  14.390 -28.319   2.033 1.00 . A A .  38 GLY C    1 1 
       20 83170 1 1  38 GLY CA   C  15.759 -27.758   2.364 1.00 . A A .  38 GLY CA   1 1 
       20 83171 1 1  38 GLY H    H  16.645 -28.600   4.093 1.00 . A A .  38 GLY H    1 1 
       20 83172 1 1  38 GLY HA2  H  15.636 -26.854   2.943 1.00 . A A .  38 GLY HA2  1 1 
       20 83173 1 1  38 GLY HA3  H  16.269 -27.516   1.443 1.00 . A A .  38 GLY HA3  1 1 
       20 83174 1 1  38 GLY N    N  16.574 -28.691   3.120 1.00 . A A .  38 GLY N    1 1 
       20 83175 1 1  38 GLY O    O  13.609 -27.690   1.318 1.00 . A A .  38 GLY O    1 1 
       20 83176 1 1  39 LEU C    C  11.665 -29.301   2.831 1.00 . A A .  39 LEU C    1 1 
       20 83177 1 1  39 LEU CA   C  12.815 -30.154   2.306 1.00 . A A .  39 LEU CA   1 1 
       20 83178 1 1  39 LEU CB   C  12.783 -31.535   2.964 1.00 . A A .  39 LEU CB   1 1 
       20 83179 1 1  39 LEU CD1  C  11.694 -32.905   1.169 1.00 . A A .  39 LEU CD1  1 1 
       20 83180 1 1  39 LEU CD2  C  14.172 -32.561   1.146 1.00 . A A .  39 LEU CD2  1 1 
       20 83181 1 1  39 LEU CG   C  12.940 -32.731   2.024 1.00 . A A .  39 LEU CG   1 1 
       20 83182 1 1  39 LEU H    H  14.761 -29.959   3.113 1.00 . A A .  39 LEU H    1 1 
       20 83183 1 1  39 LEU HA   H  12.702 -30.271   1.238 1.00 . A A .  39 LEU HA   1 1 
       20 83184 1 1  39 LEU HB2  H  13.584 -31.575   3.686 1.00 . A A .  39 LEU HB2  1 1 
       20 83185 1 1  39 LEU HB3  H  11.836 -31.636   3.474 1.00 . A A .  39 LEU HB3  1 1 
       20 83186 1 1  39 LEU HD11 H  11.326 -33.914   1.272 1.00 . A A .  39 LEU HD11 1 1 
       20 83187 1 1  39 LEU HD12 H  11.937 -32.713   0.135 1.00 . A A .  39 LEU HD12 1 1 
       20 83188 1 1  39 LEU HD13 H  10.935 -32.209   1.495 1.00 . A A .  39 LEU HD13 1 1 
       20 83189 1 1  39 LEU HD21 H  14.839 -31.842   1.597 1.00 . A A .  39 LEU HD21 1 1 
       20 83190 1 1  39 LEU HD22 H  13.871 -32.210   0.169 1.00 . A A .  39 LEU HD22 1 1 
       20 83191 1 1  39 LEU HD23 H  14.677 -33.511   1.047 1.00 . A A .  39 LEU HD23 1 1 
       20 83192 1 1  39 LEU HG   H  13.069 -33.629   2.612 1.00 . A A .  39 LEU HG   1 1 
       20 83193 1 1  39 LEU N    N  14.099 -29.507   2.552 1.00 . A A .  39 LEU N    1 1 
       20 83194 1 1  39 LEU O    O  11.803 -28.611   3.840 1.00 . A A .  39 LEU O    1 1 
       20 83195 1 1  40 GLU C    C   8.104 -29.463   2.523 1.00 . A A .  40 GLU C    1 1 
       20 83196 1 1  40 GLU CA   C   9.356 -28.590   2.540 1.00 . A A .  40 GLU CA   1 1 
       20 83197 1 1  40 GLU CB   C   9.165 -27.387   1.613 1.00 . A A .  40 GLU CB   1 1 
       20 83198 1 1  40 GLU CD   C   7.873 -25.217   1.636 1.00 . A A .  40 GLU CD   1 1 
       20 83199 1 1  40 GLU CG   C   8.888 -26.088   2.351 1.00 . A A .  40 GLU CG   1 1 
       20 83200 1 1  40 GLU H    H  10.482 -29.926   1.345 1.00 . A A .  40 GLU H    1 1 
       20 83201 1 1  40 GLU HA   H   9.518 -28.234   3.547 1.00 . A A .  40 GLU HA   1 1 
       20 83202 1 1  40 GLU HB2  H  10.060 -27.258   1.022 1.00 . A A .  40 GLU HB2  1 1 
       20 83203 1 1  40 GLU HB3  H   8.334 -27.586   0.953 1.00 . A A .  40 GLU HB3  1 1 
       20 83204 1 1  40 GLU HG2  H   8.509 -26.321   3.335 1.00 . A A .  40 GLU HG2  1 1 
       20 83205 1 1  40 GLU HG3  H   9.812 -25.537   2.443 1.00 . A A .  40 GLU HG3  1 1 
       20 83206 1 1  40 GLU N    N  10.530 -29.357   2.141 1.00 . A A .  40 GLU N    1 1 
       20 83207 1 1  40 GLU O    O   7.614 -29.843   1.460 1.00 . A A .  40 GLU O    1 1 
       20 83208 1 1  40 GLU OE1  O   6.663 -25.510   1.737 1.00 . A A .  40 GLU OE1  1 1 
       20 83209 1 1  40 GLU OE2  O   8.290 -24.242   0.976 1.00 . A A .  40 GLU OE2  1 1 
       20 83210 1 1  41 PHE C    C   5.217 -29.786   4.338 1.00 . A A .  41 PHE C    1 1 
       20 83211 1 1  41 PHE CA   C   6.400 -30.606   3.831 1.00 . A A .  41 PHE CA   1 1 
       20 83212 1 1  41 PHE CB   C   6.663 -31.780   4.777 1.00 . A A .  41 PHE CB   1 1 
       20 83213 1 1  41 PHE CD1  C   8.002 -33.113   3.126 1.00 . A A .  41 PHE CD1  1 1 
       20 83214 1 1  41 PHE CD2  C   6.269 -34.218   4.335 1.00 . A A .  41 PHE CD2  1 1 
       20 83215 1 1  41 PHE CE1  C   8.301 -34.292   2.470 1.00 . A A .  41 PHE CE1  1 1 
       20 83216 1 1  41 PHE CE2  C   6.564 -35.400   3.682 1.00 . A A .  41 PHE CE2  1 1 
       20 83217 1 1  41 PHE CG   C   6.985 -33.063   4.065 1.00 . A A .  41 PHE CG   1 1 
       20 83218 1 1  41 PHE CZ   C   7.580 -35.437   2.747 1.00 . A A .  41 PHE CZ   1 1 
       20 83219 1 1  41 PHE H    H   8.029 -29.444   4.521 1.00 . A A .  41 PHE H    1 1 
       20 83220 1 1  41 PHE HA   H   6.163 -30.991   2.851 1.00 . A A .  41 PHE HA   1 1 
       20 83221 1 1  41 PHE HB2  H   7.499 -31.537   5.416 1.00 . A A .  41 PHE HB2  1 1 
       20 83222 1 1  41 PHE HB3  H   5.787 -31.947   5.385 1.00 . A A .  41 PHE HB3  1 1 
       20 83223 1 1  41 PHE HD1  H   8.567 -32.218   2.908 1.00 . A A .  41 PHE HD1  1 1 
       20 83224 1 1  41 PHE HD2  H   5.473 -34.191   5.065 1.00 . A A .  41 PHE HD2  1 1 
       20 83225 1 1  41 PHE HE1  H   9.097 -34.317   1.739 1.00 . A A .  41 PHE HE1  1 1 
       20 83226 1 1  41 PHE HE2  H   5.998 -36.294   3.900 1.00 . A A .  41 PHE HE2  1 1 
       20 83227 1 1  41 PHE HZ   H   7.812 -36.359   2.236 1.00 . A A .  41 PHE HZ   1 1 
       20 83228 1 1  41 PHE N    N   7.593 -29.777   3.709 1.00 . A A .  41 PHE N    1 1 
       20 83229 1 1  41 PHE O    O   5.375 -28.898   5.176 1.00 . A A .  41 PHE O    1 1 
       20 83230 1 1  42 THR C    C   1.656 -30.345   4.411 1.00 . A A .  42 THR C    1 1 
       20 83231 1 1  42 THR CA   C   2.820 -29.380   4.219 1.00 . A A .  42 THR CA   1 1 
       20 83232 1 1  42 THR CB   C   2.424 -28.317   3.177 1.00 . A A .  42 THR CB   1 1 
       20 83233 1 1  42 THR CG2  C   1.674 -27.168   3.834 1.00 . A A .  42 THR CG2  1 1 
       20 83234 1 1  42 THR H    H   3.968 -30.807   3.157 1.00 . A A .  42 THR H    1 1 
       20 83235 1 1  42 THR HA   H   3.019 -28.880   5.155 1.00 . A A .  42 THR HA   1 1 
       20 83236 1 1  42 THR HB   H   1.778 -28.777   2.443 1.00 . A A .  42 THR HB   1 1 
       20 83237 1 1  42 THR HG1  H   3.414 -26.939   2.171 1.00 . A A .  42 THR HG1  1 1 
       20 83238 1 1  42 THR HG21 H   1.324 -27.478   4.807 1.00 . A A .  42 THR HG21 1 1 
       20 83239 1 1  42 THR HG22 H   0.831 -26.890   3.220 1.00 . A A .  42 THR HG22 1 1 
       20 83240 1 1  42 THR HG23 H   2.336 -26.321   3.942 1.00 . A A .  42 THR HG23 1 1 
       20 83241 1 1  42 THR N    N   4.030 -30.089   3.821 1.00 . A A .  42 THR N    1 1 
       20 83242 1 1  42 THR O    O   1.281 -31.072   3.491 1.00 . A A .  42 THR O    1 1 
       20 83243 1 1  42 THR OG1  O   3.594 -27.816   2.520 1.00 . A A .  42 THR OG1  1 1 
       20 83244 1 1  43 SER C    C  -1.305 -30.416   6.174 1.00 . A A .  43 SER C    1 1 
       20 83245 1 1  43 SER CA   C  -0.035 -31.224   5.926 1.00 . A A .  43 SER CA   1 1 
       20 83246 1 1  43 SER CB   C   0.288 -32.079   7.153 1.00 . A A .  43 SER CB   1 1 
       20 83247 1 1  43 SER H    H   1.430 -29.743   6.304 1.00 . A A .  43 SER H    1 1 
       20 83248 1 1  43 SER HA   H  -0.195 -31.873   5.078 1.00 . A A .  43 SER HA   1 1 
       20 83249 1 1  43 SER HB2  H   1.296 -32.454   7.072 1.00 . A A .  43 SER HB2  1 1 
       20 83250 1 1  43 SER HB3  H   0.199 -31.473   8.043 1.00 . A A .  43 SER HB3  1 1 
       20 83251 1 1  43 SER HG   H  -0.562 -33.538   8.146 1.00 . A A .  43 SER HG   1 1 
       20 83252 1 1  43 SER N    N   1.086 -30.346   5.612 1.00 . A A .  43 SER N    1 1 
       20 83253 1 1  43 SER O    O  -1.413 -29.698   7.168 1.00 . A A .  43 SER O    1 1 
       20 83254 1 1  43 SER OG   O  -0.602 -33.177   7.257 1.00 . A A .  43 SER OG   1 1 
       20 83255 1 1  44 SER C    C  -4.631 -30.736   5.894 1.00 . A A .  44 SER C    1 1 
       20 83256 1 1  44 SER CA   C  -3.527 -29.818   5.379 1.00 . A A .  44 SER CA   1 1 
       20 83257 1 1  44 SER CB   C  -3.928 -29.227   4.026 1.00 . A A .  44 SER CB   1 1 
       20 83258 1 1  44 SER H    H  -2.119 -31.127   4.492 1.00 . A A .  44 SER H    1 1 
       20 83259 1 1  44 SER HA   H  -3.385 -29.014   6.086 1.00 . A A .  44 SER HA   1 1 
       20 83260 1 1  44 SER HB2  H  -4.645 -28.435   4.180 1.00 . A A .  44 SER HB2  1 1 
       20 83261 1 1  44 SER HB3  H  -3.051 -28.828   3.537 1.00 . A A .  44 SER HB3  1 1 
       20 83262 1 1  44 SER HG   H  -5.424 -29.986   3.016 1.00 . A A .  44 SER HG   1 1 
       20 83263 1 1  44 SER N    N  -2.265 -30.539   5.263 1.00 . A A .  44 SER N    1 1 
       20 83264 1 1  44 SER O    O  -4.761 -31.877   5.453 1.00 . A A .  44 SER O    1 1 
       20 83265 1 1  44 SER OG   O  -4.508 -30.213   3.191 1.00 . A A .  44 SER OG   1 1 
       20 83266 1 1  45 GLY C    C  -7.756 -30.188   7.641 1.00 . A A .  45 GLY C    1 1 
       20 83267 1 1  45 GLY CA   C  -6.510 -31.014   7.390 1.00 . A A .  45 GLY CA   1 1 
       20 83268 1 1  45 GLY H    H  -5.276 -29.311   7.144 1.00 . A A .  45 GLY H    1 1 
       20 83269 1 1  45 GLY HA2  H  -6.752 -31.813   6.706 1.00 . A A .  45 GLY HA2  1 1 
       20 83270 1 1  45 GLY HA3  H  -6.182 -31.442   8.326 1.00 . A A .  45 GLY HA3  1 1 
       20 83271 1 1  45 GLY N    N  -5.426 -30.227   6.830 1.00 . A A .  45 GLY N    1 1 
       20 83272 1 1  45 GLY O    O  -7.692 -29.127   8.263 1.00 . A A .  45 GLY O    1 1 
       20 83273 1 1  46 SER C    C -11.125 -30.787   8.178 1.00 . A A .  46 SER C    1 1 
       20 83274 1 1  46 SER CA   C -10.160 -29.970   7.324 1.00 . A A .  46 SER CA   1 1 
       20 83275 1 1  46 SER CB   C -10.790 -29.676   5.962 1.00 . A A .  46 SER CB   1 1 
       20 83276 1 1  46 SER H    H  -8.880 -31.525   6.668 1.00 . A A .  46 SER H    1 1 
       20 83277 1 1  46 SER HA   H  -9.956 -29.037   7.827 1.00 . A A .  46 SER HA   1 1 
       20 83278 1 1  46 SER HB2  H -10.012 -29.451   5.249 1.00 . A A .  46 SER HB2  1 1 
       20 83279 1 1  46 SER HB3  H -11.344 -30.542   5.630 1.00 . A A .  46 SER HB3  1 1 
       20 83280 1 1  46 SER HG   H -12.053 -28.404   5.171 1.00 . A A .  46 SER HG   1 1 
       20 83281 1 1  46 SER N    N  -8.894 -30.674   7.155 1.00 . A A .  46 SER N    1 1 
       20 83282 1 1  46 SER O    O -11.265 -31.996   7.992 1.00 . A A .  46 SER O    1 1 
       20 83283 1 1  46 SER OG   O -11.674 -28.571   6.037 1.00 . A A .  46 SER OG   1 1 
       20 83284 1 1  47 ALA C    C -13.858 -29.828  10.412 1.00 . A A .  47 ALA C    1 1 
       20 83285 1 1  47 ALA CA   C -12.741 -30.780   9.997 1.00 . A A .  47 ALA CA   1 1 
       20 83286 1 1  47 ALA CB   C -12.030 -31.330  11.225 1.00 . A A .  47 ALA CB   1 1 
       20 83287 1 1  47 ALA H    H -11.633 -29.156   9.215 1.00 . A A .  47 ALA H    1 1 
       20 83288 1 1  47 ALA HA   H -13.172 -31.612   9.458 1.00 . A A .  47 ALA HA   1 1 
       20 83289 1 1  47 ALA HB1  H -12.714 -31.948  11.789 1.00 . A A .  47 ALA HB1  1 1 
       20 83290 1 1  47 ALA HB2  H -11.182 -31.922  10.915 1.00 . A A .  47 ALA HB2  1 1 
       20 83291 1 1  47 ALA HB3  H -11.692 -30.511  11.842 1.00 . A A .  47 ALA HB3  1 1 
       20 83292 1 1  47 ALA N    N -11.788 -30.118   9.116 1.00 . A A .  47 ALA N    1 1 
       20 83293 1 1  47 ALA O    O -13.686 -28.610  10.396 1.00 . A A .  47 ALA O    1 1 
       20 83294 1 1  48 ASN C    C -16.347 -29.675  12.712 1.00 . A A .  48 ASN C    1 1 
       20 83295 1 1  48 ASN CA   C -16.148 -29.593  11.202 1.00 . A A .  48 ASN CA   1 1 
       20 83296 1 1  48 ASN CB   C -17.414 -30.064  10.483 1.00 . A A .  48 ASN CB   1 1 
       20 83297 1 1  48 ASN CG   C -17.304 -29.938   8.976 1.00 . A A .  48 ASN CG   1 1 
       20 83298 1 1  48 ASN H    H -15.079 -31.370  10.776 1.00 . A A .  48 ASN H    1 1 
       20 83299 1 1  48 ASN HA   H -15.952 -28.566  10.931 1.00 . A A .  48 ASN HA   1 1 
       20 83300 1 1  48 ASN HB2  H -17.595 -31.101  10.726 1.00 . A A .  48 ASN HB2  1 1 
       20 83301 1 1  48 ASN HB3  H -18.252 -29.470  10.815 1.00 . A A .  48 ASN HB3  1 1 
       20 83302 1 1  48 ASN HD21 H -19.043 -28.976   8.904 1.00 . A A .  48 ASN HD21 1 1 
       20 83303 1 1  48 ASN HD22 H -18.257 -29.221   7.385 1.00 . A A .  48 ASN HD22 1 1 
       20 83304 1 1  48 ASN N    N -15.003 -30.393  10.783 1.00 . A A .  48 ASN N    1 1 
       20 83305 1 1  48 ASN ND2  N -18.302 -29.315   8.359 1.00 . A A .  48 ASN ND2  1 1 
       20 83306 1 1  48 ASN O    O -15.966 -30.659  13.347 1.00 . A A .  48 ASN O    1 1 
       20 83307 1 1  48 ASN OD1  O -16.333 -30.396   8.373 1.00 . A A .  48 ASN OD1  1 1 
       20 83308 1 1  49 THR C    C -18.571 -29.155  15.055 1.00 . A A .  49 THR C    1 1 
       20 83309 1 1  49 THR CA   C -17.196 -28.589  14.717 1.00 . A A .  49 THR CA   1 1 
       20 83310 1 1  49 THR CB   C -17.099 -27.150  15.258 1.00 . A A .  49 THR CB   1 1 
       20 83311 1 1  49 THR CG2  C -15.670 -26.819  15.661 1.00 . A A .  49 THR CG2  1 1 
       20 83312 1 1  49 THR H    H -17.228 -27.881  12.723 1.00 . A A .  49 THR H    1 1 
       20 83313 1 1  49 THR HA   H -16.441 -29.187  15.207 1.00 . A A .  49 THR HA   1 1 
       20 83314 1 1  49 THR HB   H -17.732 -27.066  16.130 1.00 . A A .  49 THR HB   1 1 
       20 83315 1 1  49 THR HG1  H -18.478 -26.031  14.401 1.00 . A A .  49 THR HG1  1 1 
       20 83316 1 1  49 THR HG21 H -15.180 -27.713  16.017 1.00 . A A .  49 THR HG21 1 1 
       20 83317 1 1  49 THR HG22 H -15.679 -26.077  16.446 1.00 . A A .  49 THR HG22 1 1 
       20 83318 1 1  49 THR HG23 H -15.135 -26.432  14.806 1.00 . A A .  49 THR HG23 1 1 
       20 83319 1 1  49 THR N    N -16.947 -28.635  13.282 1.00 . A A .  49 THR N    1 1 
       20 83320 1 1  49 THR O    O -18.797 -29.640  16.163 1.00 . A A .  49 THR O    1 1 
       20 83321 1 1  49 THR OG1  O -17.547 -26.221  14.265 1.00 . A A .  49 THR OG1  1 1 
       20 83322 1 1  50 GLU C    C -21.182 -30.653  13.245 1.00 . A A .  50 GLU C    1 1 
       20 83323 1 1  50 GLU CA   C -20.839 -29.596  14.290 1.00 . A A .  50 GLU CA   1 1 
       20 83324 1 1  50 GLU CB   C -21.851 -28.450  14.224 1.00 . A A .  50 GLU CB   1 1 
       20 83325 1 1  50 GLU CD   C -23.990 -27.496  15.170 1.00 . A A .  50 GLU CD   1 1 
       20 83326 1 1  50 GLU CG   C -23.146 -28.739  14.963 1.00 . A A .  50 GLU CG   1 1 
       20 83327 1 1  50 GLU H    H -19.245 -28.691  13.230 1.00 . A A .  50 GLU H    1 1 
       20 83328 1 1  50 GLU HA   H -20.884 -30.047  15.270 1.00 . A A .  50 GLU HA   1 1 
       20 83329 1 1  50 GLU HB2  H -21.404 -27.566  14.655 1.00 . A A .  50 GLU HB2  1 1 
       20 83330 1 1  50 GLU HB3  H -22.087 -28.254  13.189 1.00 . A A .  50 GLU HB3  1 1 
       20 83331 1 1  50 GLU HG2  H -23.720 -29.453  14.392 1.00 . A A .  50 GLU HG2  1 1 
       20 83332 1 1  50 GLU HG3  H -22.909 -29.160  15.929 1.00 . A A .  50 GLU HG3  1 1 
       20 83333 1 1  50 GLU N    N -19.486 -29.089  14.093 1.00 . A A .  50 GLU N    1 1 
       20 83334 1 1  50 GLU O    O -22.324 -30.751  12.795 1.00 . A A .  50 GLU O    1 1 
       20 83335 1 1  50 GLU OE1  O -23.564 -26.610  15.940 1.00 . A A .  50 GLU OE1  1 1 
       20 83336 1 1  50 GLU OE2  O -25.076 -27.409  14.560 1.00 . A A .  50 GLU OE2  1 1 
       20 83337 1 1  51 THR C    C -19.274 -33.539  11.950 1.00 . A A .  51 THR C    1 1 
       20 83338 1 1  51 THR CA   C -20.379 -32.492  11.868 1.00 . A A .  51 THR CA   1 1 
       20 83339 1 1  51 THR CB   C -20.418 -31.914  10.440 1.00 . A A .  51 THR CB   1 1 
       20 83340 1 1  51 THR CG2  C -21.128 -32.866   9.490 1.00 . A A .  51 THR CG2  1 1 
       20 83341 1 1  51 THR H    H -19.296 -31.316  13.255 1.00 . A A .  51 THR H    1 1 
       20 83342 1 1  51 THR HA   H -21.328 -32.968  12.067 1.00 . A A .  51 THR HA   1 1 
       20 83343 1 1  51 THR HB   H -19.402 -31.776  10.097 1.00 . A A .  51 THR HB   1 1 
       20 83344 1 1  51 THR HG1  H -20.453 -29.951  10.251 1.00 . A A .  51 THR HG1  1 1 
       20 83345 1 1  51 THR HG21 H -20.410 -33.551   9.065 1.00 . A A .  51 THR HG21 1 1 
       20 83346 1 1  51 THR HG22 H -21.598 -32.301   8.699 1.00 . A A .  51 THR HG22 1 1 
       20 83347 1 1  51 THR HG23 H -21.879 -33.421  10.032 1.00 . A A .  51 THR HG23 1 1 
       20 83348 1 1  51 THR N    N -20.184 -31.443  12.861 1.00 . A A .  51 THR N    1 1 
       20 83349 1 1  51 THR O    O -18.160 -33.249  12.389 1.00 . A A .  51 THR O    1 1 
       20 83350 1 1  51 THR OG1  O -21.086 -30.647  10.443 1.00 . A A .  51 THR OG1  1 1 
       20 83351 1 1  52 THR C    C -18.024 -36.087  10.167 1.00 . A A .  52 THR C    1 1 
       20 83352 1 1  52 THR CA   C -18.620 -35.849  11.549 1.00 . A A .  52 THR CA   1 1 
       20 83353 1 1  52 THR CB   C -19.262 -37.156  12.051 1.00 . A A .  52 THR CB   1 1 
       20 83354 1 1  52 THR CG2  C -19.336 -37.174  13.571 1.00 . A A .  52 THR CG2  1 1 
       20 83355 1 1  52 THR H    H -20.491 -34.927  11.184 1.00 . A A .  52 THR H    1 1 
       20 83356 1 1  52 THR HA   H -17.828 -35.576  12.231 1.00 . A A .  52 THR HA   1 1 
       20 83357 1 1  52 THR HB   H -18.652 -37.987  11.725 1.00 . A A .  52 THR HB   1 1 
       20 83358 1 1  52 THR HG1  H -20.536 -37.834  10.707 1.00 . A A .  52 THR HG1  1 1 
       20 83359 1 1  52 THR HG21 H -20.227 -36.657  13.893 1.00 . A A .  52 THR HG21 1 1 
       20 83360 1 1  52 THR HG22 H -18.466 -36.681  13.979 1.00 . A A .  52 THR HG22 1 1 
       20 83361 1 1  52 THR HG23 H -19.366 -38.196  13.917 1.00 . A A .  52 THR HG23 1 1 
       20 83362 1 1  52 THR N    N -19.587 -34.758  11.523 1.00 . A A .  52 THR N    1 1 
       20 83363 1 1  52 THR O    O -18.519 -36.912   9.399 1.00 . A A .  52 THR O    1 1 
       20 83364 1 1  52 THR OG1  O -20.577 -37.299  11.503 1.00 . A A .  52 THR OG1  1 1 
       20 83365 1 1  53 LYS C    C -14.965 -34.736   8.557 1.00 . A A .  53 LYS C    1 1 
       20 83366 1 1  53 LYS CA   C -16.289 -35.493   8.566 1.00 . A A .  53 LYS CA   1 1 
       20 83367 1 1  53 LYS CB   C -17.193 -34.974   7.445 1.00 . A A .  53 LYS CB   1 1 
       20 83368 1 1  53 LYS CD   C -17.639 -34.825   4.978 1.00 . A A .  53 LYS CD   1 1 
       20 83369 1 1  53 LYS CE   C -17.572 -33.330   4.703 1.00 . A A .  53 LYS CE   1 1 
       20 83370 1 1  53 LYS CG   C -16.648 -35.239   6.052 1.00 . A A .  53 LYS CG   1 1 
       20 83371 1 1  53 LYS H    H -16.607 -34.718  10.510 1.00 . A A .  53 LYS H    1 1 
       20 83372 1 1  53 LYS HA   H -16.092 -36.541   8.401 1.00 . A A .  53 LYS HA   1 1 
       20 83373 1 1  53 LYS HB2  H -18.159 -35.450   7.528 1.00 . A A .  53 LYS HB2  1 1 
       20 83374 1 1  53 LYS HB3  H -17.316 -33.907   7.564 1.00 . A A .  53 LYS HB3  1 1 
       20 83375 1 1  53 LYS HD2  H -17.413 -35.357   4.066 1.00 . A A .  53 LYS HD2  1 1 
       20 83376 1 1  53 LYS HD3  H -18.638 -35.077   5.305 1.00 . A A .  53 LYS HD3  1 1 
       20 83377 1 1  53 LYS HE2  H -17.615 -32.802   5.643 1.00 . A A .  53 LYS HE2  1 1 
       20 83378 1 1  53 LYS HE3  H -16.637 -33.111   4.209 1.00 . A A .  53 LYS HE3  1 1 
       20 83379 1 1  53 LYS HG2  H -15.735 -34.677   5.920 1.00 . A A .  53 LYS HG2  1 1 
       20 83380 1 1  53 LYS HG3  H -16.441 -36.295   5.951 1.00 . A A .  53 LYS HG3  1 1 
       20 83381 1 1  53 LYS HZ1  H -19.597 -32.964   4.347 1.00 . A A .  53 LYS HZ1  1 1 
       20 83382 1 1  53 LYS HZ2  H -18.738 -33.451   2.974 1.00 . A A .  53 LYS HZ2  1 1 
       20 83383 1 1  53 LYS HZ3  H -18.558 -31.879   3.570 1.00 . A A .  53 LYS HZ3  1 1 
       20 83384 1 1  53 LYS N    N -16.956 -35.360   9.855 1.00 . A A .  53 LYS N    1 1 
       20 83385 1 1  53 LYS NZ   N -18.695 -32.874   3.838 1.00 . A A .  53 LYS NZ   1 1 
       20 83386 1 1  53 LYS O    O -14.932 -33.521   8.751 1.00 . A A .  53 LYS O    1 1 
       20 83387 1 1  54 VAL C    C -11.809 -35.232   7.014 1.00 . A A .  54 VAL C    1 1 
       20 83388 1 1  54 VAL CA   C -12.548 -34.858   8.293 1.00 . A A .  54 VAL CA   1 1 
       20 83389 1 1  54 VAL CB   C -11.702 -35.288   9.507 1.00 . A A .  54 VAL CB   1 1 
       20 83390 1 1  54 VAL CG1  C -10.382 -34.533   9.532 1.00 . A A .  54 VAL CG1  1 1 
       20 83391 1 1  54 VAL CG2  C -12.475 -35.071  10.798 1.00 . A A .  54 VAL CG2  1 1 
       20 83392 1 1  54 VAL H    H -13.965 -36.426   8.182 1.00 . A A .  54 VAL H    1 1 
       20 83393 1 1  54 VAL HA   H -12.669 -33.785   8.327 1.00 . A A .  54 VAL HA   1 1 
       20 83394 1 1  54 VAL HB   H -11.486 -36.342   9.414 1.00 . A A .  54 VAL HB   1 1 
       20 83395 1 1  54 VAL HG11 H -10.382 -33.836  10.358 1.00 . A A .  54 VAL HG11 1 1 
       20 83396 1 1  54 VAL HG12 H  -9.568 -35.233   9.650 1.00 . A A .  54 VAL HG12 1 1 
       20 83397 1 1  54 VAL HG13 H -10.260 -33.991   8.606 1.00 . A A .  54 VAL HG13 1 1 
       20 83398 1 1  54 VAL HG21 H -13.336 -35.722  10.817 1.00 . A A .  54 VAL HG21 1 1 
       20 83399 1 1  54 VAL HG22 H -11.837 -35.292  11.641 1.00 . A A .  54 VAL HG22 1 1 
       20 83400 1 1  54 VAL HG23 H -12.801 -34.042  10.855 1.00 . A A .  54 VAL HG23 1 1 
       20 83401 1 1  54 VAL N    N -13.875 -35.462   8.330 1.00 . A A .  54 VAL N    1 1 
       20 83402 1 1  54 VAL O    O -11.590 -36.411   6.732 1.00 . A A .  54 VAL O    1 1 
       20 83403 1 1  55 THR C    C  -9.547 -33.470   4.841 1.00 . A A .  55 THR C    1 1 
       20 83404 1 1  55 THR CA   C -10.711 -34.443   4.990 1.00 . A A .  55 THR CA   1 1 
       20 83405 1 1  55 THR CB   C -11.646 -34.298   3.775 1.00 . A A .  55 THR CB   1 1 
       20 83406 1 1  55 THR CG2  C -12.472 -33.024   3.877 1.00 . A A .  55 THR CG2  1 1 
       20 83407 1 1  55 THR H    H -11.629 -33.304   6.519 1.00 . A A .  55 THR H    1 1 
       20 83408 1 1  55 THR HA   H -10.324 -35.452   5.002 1.00 . A A .  55 THR HA   1 1 
       20 83409 1 1  55 THR HB   H -12.318 -35.144   3.754 1.00 . A A .  55 THR HB   1 1 
       20 83410 1 1  55 THR HG1  H -11.465 -34.397   1.814 1.00 . A A .  55 THR HG1  1 1 
       20 83411 1 1  55 THR HG21 H -13.108 -32.938   3.009 1.00 . A A .  55 THR HG21 1 1 
       20 83412 1 1  55 THR HG22 H -11.812 -32.171   3.927 1.00 . A A .  55 THR HG22 1 1 
       20 83413 1 1  55 THR HG23 H -13.081 -33.061   4.768 1.00 . A A .  55 THR HG23 1 1 
       20 83414 1 1  55 THR N    N -11.425 -34.221   6.241 1.00 . A A .  55 THR N    1 1 
       20 83415 1 1  55 THR O    O  -9.696 -32.270   5.069 1.00 . A A .  55 THR O    1 1 
       20 83416 1 1  55 THR OG1  O -10.879 -34.280   2.566 1.00 . A A .  55 THR OG1  1 1 
       20 83417 1 1  56 GLY C    C  -6.359 -33.594   3.111 1.00 . A A .  56 GLY C    1 1 
       20 83418 1 1  56 GLY CA   C  -7.216 -33.156   4.282 1.00 . A A .  56 GLY CA   1 1 
       20 83419 1 1  56 GLY H    H  -8.328 -34.958   4.288 1.00 . A A .  56 GLY H    1 1 
       20 83420 1 1  56 GLY HA2  H  -7.536 -32.138   4.120 1.00 . A A .  56 GLY HA2  1 1 
       20 83421 1 1  56 GLY HA3  H  -6.621 -33.197   5.183 1.00 . A A .  56 GLY HA3  1 1 
       20 83422 1 1  56 GLY N    N  -8.388 -33.994   4.455 1.00 . A A .  56 GLY N    1 1 
       20 83423 1 1  56 GLY O    O  -6.713 -34.524   2.386 1.00 . A A .  56 GLY O    1 1 
       20 83424 1 1  57 SER C    C  -2.868 -33.200   2.295 1.00 . A A .  57 SER C    1 1 
       20 83425 1 1  57 SER CA   C  -4.320 -33.242   1.828 1.00 . A A .  57 SER CA   1 1 
       20 83426 1 1  57 SER CB   C  -4.522 -32.267   0.667 1.00 . A A .  57 SER CB   1 1 
       20 83427 1 1  57 SER H    H  -5.000 -32.189   3.534 1.00 . A A .  57 SER H    1 1 
       20 83428 1 1  57 SER HA   H  -4.548 -34.242   1.491 1.00 . A A .  57 SER HA   1 1 
       20 83429 1 1  57 SER HB2  H  -3.691 -31.579   0.628 1.00 . A A .  57 SER HB2  1 1 
       20 83430 1 1  57 SER HB3  H  -4.575 -32.821  -0.260 1.00 . A A .  57 SER HB3  1 1 
       20 83431 1 1  57 SER HG   H  -5.511 -30.596   0.926 1.00 . A A .  57 SER HG   1 1 
       20 83432 1 1  57 SER N    N  -5.228 -32.921   2.923 1.00 . A A .  57 SER N    1 1 
       20 83433 1 1  57 SER O    O  -2.574 -32.751   3.404 1.00 . A A .  57 SER O    1 1 
       20 83434 1 1  57 SER OG   O  -5.721 -31.527   0.825 1.00 . A A .  57 SER OG   1 1 
       20 83435 1 1  58 LEU C    C   0.282 -33.091   0.630 1.00 . A A .  58 LEU C    1 1 
       20 83436 1 1  58 LEU CA   C  -0.543 -33.687   1.766 1.00 . A A .  58 LEU CA   1 1 
       20 83437 1 1  58 LEU CB   C  -0.081 -35.117   2.052 1.00 . A A .  58 LEU CB   1 1 
       20 83438 1 1  58 LEU CD1  C   2.227 -34.614   2.890 1.00 . A A .  58 LEU CD1  1 1 
       20 83439 1 1  58 LEU CD2  C   0.312 -34.723   4.496 1.00 . A A .  58 LEU CD2  1 1 
       20 83440 1 1  58 LEU CG   C   0.901 -35.287   3.211 1.00 . A A .  58 LEU CG   1 1 
       20 83441 1 1  58 LEU H    H  -2.260 -34.014   0.574 1.00 . A A .  58 LEU H    1 1 
       20 83442 1 1  58 LEU HA   H  -0.398 -33.087   2.653 1.00 . A A .  58 LEU HA   1 1 
       20 83443 1 1  58 LEU HB2  H  -0.956 -35.709   2.270 1.00 . A A .  58 LEU HB2  1 1 
       20 83444 1 1  58 LEU HB3  H   0.393 -35.495   1.157 1.00 . A A .  58 LEU HB3  1 1 
       20 83445 1 1  58 LEU HD11 H   3.037 -35.210   3.283 1.00 . A A .  58 LEU HD11 1 1 
       20 83446 1 1  58 LEU HD12 H   2.251 -33.633   3.341 1.00 . A A .  58 LEU HD12 1 1 
       20 83447 1 1  58 LEU HD13 H   2.333 -34.521   1.819 1.00 . A A .  58 LEU HD13 1 1 
       20 83448 1 1  58 LEU HD21 H   0.629 -33.698   4.618 1.00 . A A .  58 LEU HD21 1 1 
       20 83449 1 1  58 LEU HD22 H   0.655 -35.309   5.336 1.00 . A A .  58 LEU HD22 1 1 
       20 83450 1 1  58 LEU HD23 H  -0.767 -34.764   4.446 1.00 . A A .  58 LEU HD23 1 1 
       20 83451 1 1  58 LEU HG   H   1.090 -36.340   3.363 1.00 . A A .  58 LEU HG   1 1 
       20 83452 1 1  58 LEU N    N  -1.965 -33.670   1.442 1.00 . A A .  58 LEU N    1 1 
       20 83453 1 1  58 LEU O    O  -0.062 -33.239  -0.542 1.00 . A A .  58 LEU O    1 1 
       20 83454 1 1  59 GLU C    C   3.713 -31.980   0.377 1.00 . A A .  59 GLU C    1 1 
       20 83455 1 1  59 GLU CA   C   2.247 -31.803  -0.006 1.00 . A A .  59 GLU CA   1 1 
       20 83456 1 1  59 GLU CB   C   1.922 -30.315  -0.150 1.00 . A A .  59 GLU CB   1 1 
       20 83457 1 1  59 GLU CD   C  -0.185 -29.530   1.002 1.00 . A A .  59 GLU CD   1 1 
       20 83458 1 1  59 GLU CG   C   0.436 -30.027  -0.289 1.00 . A A .  59 GLU CG   1 1 
       20 83459 1 1  59 GLU H    H   1.594 -32.336   1.936 1.00 . A A .  59 GLU H    1 1 
       20 83460 1 1  59 GLU HA   H   2.072 -32.293  -0.952 1.00 . A A .  59 GLU HA   1 1 
       20 83461 1 1  59 GLU HB2  H   2.289 -29.792   0.720 1.00 . A A .  59 GLU HB2  1 1 
       20 83462 1 1  59 GLU HB3  H   2.424 -29.933  -1.027 1.00 . A A .  59 GLU HB3  1 1 
       20 83463 1 1  59 GLU HG2  H   0.298 -29.274  -1.050 1.00 . A A .  59 GLU HG2  1 1 
       20 83464 1 1  59 GLU HG3  H  -0.067 -30.935  -0.587 1.00 . A A .  59 GLU HG3  1 1 
       20 83465 1 1  59 GLU N    N   1.373 -32.419   0.985 1.00 . A A .  59 GLU N    1 1 
       20 83466 1 1  59 GLU O    O   4.124 -31.633   1.485 1.00 . A A .  59 GLU O    1 1 
       20 83467 1 1  59 GLU OE1  O  -0.601 -30.374   1.823 1.00 . A A .  59 GLU OE1  1 1 
       20 83468 1 1  59 GLU OE2  O  -0.254 -28.298   1.192 1.00 . A A .  59 GLU OE2  1 1 
       20 83469 1 1  60 THR C    C   6.772 -32.038  -1.352 1.00 . A A .  60 THR C    1 1 
       20 83470 1 1  60 THR CA   C   5.919 -32.749  -0.308 1.00 . A A .  60 THR CA   1 1 
       20 83471 1 1  60 THR CB   C   6.259 -34.251  -0.320 1.00 . A A .  60 THR CB   1 1 
       20 83472 1 1  60 THR CG2  C   5.286 -35.033   0.550 1.00 . A A .  60 THR CG2  1 1 
       20 83473 1 1  60 THR H    H   4.112 -32.779  -1.411 1.00 . A A .  60 THR H    1 1 
       20 83474 1 1  60 THR HA   H   6.159 -32.354   0.669 1.00 . A A .  60 THR HA   1 1 
       20 83475 1 1  60 THR HB   H   7.256 -34.381   0.075 1.00 . A A .  60 THR HB   1 1 
       20 83476 1 1  60 THR HG1  H   5.602 -34.229  -2.179 1.00 . A A .  60 THR HG1  1 1 
       20 83477 1 1  60 THR HG21 H   5.629 -36.051   0.647 1.00 . A A .  60 THR HG21 1 1 
       20 83478 1 1  60 THR HG22 H   4.308 -35.025   0.092 1.00 . A A .  60 THR HG22 1 1 
       20 83479 1 1  60 THR HG23 H   5.230 -34.577   1.527 1.00 . A A .  60 THR HG23 1 1 
       20 83480 1 1  60 THR N    N   4.499 -32.523  -0.548 1.00 . A A .  60 THR N    1 1 
       20 83481 1 1  60 THR O    O   6.562 -32.199  -2.555 1.00 . A A .  60 THR O    1 1 
       20 83482 1 1  60 THR OG1  O   6.218 -34.752  -1.660 1.00 . A A .  60 THR OG1  1 1 
       20 83483 1 1  61 LYS C    C  10.073 -30.953  -1.586 1.00 . A A .  61 LYS C    1 1 
       20 83484 1 1  61 LYS CA   C   8.624 -30.517  -1.779 1.00 . A A .  61 LYS CA   1 1 
       20 83485 1 1  61 LYS CB   C   8.496 -29.011  -1.534 1.00 . A A .  61 LYS CB   1 1 
       20 83486 1 1  61 LYS CD   C   8.529 -26.837  -2.792 1.00 . A A .  61 LYS CD   1 1 
       20 83487 1 1  61 LYS CE   C   9.047 -26.146  -4.044 1.00 . A A .  61 LYS CE   1 1 
       20 83488 1 1  61 LYS CG   C   9.232 -28.164  -2.557 1.00 . A A .  61 LYS CG   1 1 
       20 83489 1 1  61 LYS H    H   7.854 -31.164   0.084 1.00 . A A .  61 LYS H    1 1 
       20 83490 1 1  61 LYS HA   H   8.328 -30.734  -2.794 1.00 . A A .  61 LYS HA   1 1 
       20 83491 1 1  61 LYS HB2  H   7.450 -28.742  -1.560 1.00 . A A .  61 LYS HB2  1 1 
       20 83492 1 1  61 LYS HB3  H   8.894 -28.783  -0.556 1.00 . A A .  61 LYS HB3  1 1 
       20 83493 1 1  61 LYS HD2  H   7.470 -27.016  -2.904 1.00 . A A .  61 LYS HD2  1 1 
       20 83494 1 1  61 LYS HD3  H   8.700 -26.194  -1.940 1.00 . A A .  61 LYS HD3  1 1 
       20 83495 1 1  61 LYS HE2  H   9.775 -26.787  -4.518 1.00 . A A .  61 LYS HE2  1 1 
       20 83496 1 1  61 LYS HE3  H   8.218 -25.984  -4.718 1.00 . A A .  61 LYS HE3  1 1 
       20 83497 1 1  61 LYS HG2  H  10.232 -27.971  -2.198 1.00 . A A .  61 LYS HG2  1 1 
       20 83498 1 1  61 LYS HG3  H   9.281 -28.705  -3.491 1.00 . A A .  61 LYS HG3  1 1 
       20 83499 1 1  61 LYS HZ1  H   9.113 -24.320  -3.032 1.00 . A A .  61 LYS HZ1  1 1 
       20 83500 1 1  61 LYS HZ2  H   9.756 -24.261  -4.596 1.00 . A A .  61 LYS HZ2  1 1 
       20 83501 1 1  61 LYS HZ3  H  10.637 -24.985  -3.347 1.00 . A A .  61 LYS HZ3  1 1 
       20 83502 1 1  61 LYS N    N   7.736 -31.251  -0.886 1.00 . A A .  61 LYS N    1 1 
       20 83503 1 1  61 LYS NZ   N   9.683 -24.837  -3.733 1.00 . A A .  61 LYS NZ   1 1 
       20 83504 1 1  61 LYS O    O  10.647 -30.773  -0.511 1.00 . A A .  61 LYS O    1 1 
       20 83505 1 1  62 TYR C    C  12.882 -31.320  -3.660 1.00 . A A .  62 TYR C    1 1 
       20 83506 1 1  62 TYR CA   C  12.040 -31.986  -2.576 1.00 . A A .  62 TYR CA   1 1 
       20 83507 1 1  62 TYR CB   C  12.098 -33.507  -2.733 1.00 . A A .  62 TYR CB   1 1 
       20 83508 1 1  62 TYR CD1  C   9.959 -34.227  -3.866 1.00 . A A .  62 TYR CD1  1 1 
       20 83509 1 1  62 TYR CD2  C  11.981 -34.302  -5.127 1.00 . A A .  62 TYR CD2  1 1 
       20 83510 1 1  62 TYR CE1  C   9.255 -34.698  -4.958 1.00 . A A .  62 TYR CE1  1 1 
       20 83511 1 1  62 TYR CE2  C  11.285 -34.772  -6.224 1.00 . A A .  62 TYR CE2  1 1 
       20 83512 1 1  62 TYR CG   C  11.332 -34.022  -3.931 1.00 . A A .  62 TYR CG   1 1 
       20 83513 1 1  62 TYR CZ   C   9.922 -34.969  -6.134 1.00 . A A .  62 TYR CZ   1 1 
       20 83514 1 1  62 TYR H    H  10.149 -31.640  -3.461 1.00 . A A .  62 TYR H    1 1 
       20 83515 1 1  62 TYR HA   H  12.441 -31.719  -1.610 1.00 . A A .  62 TYR HA   1 1 
       20 83516 1 1  62 TYR HB2  H  13.127 -33.812  -2.843 1.00 . A A .  62 TYR HB2  1 1 
       20 83517 1 1  62 TYR HB3  H  11.683 -33.969  -1.850 1.00 . A A .  62 TYR HB3  1 1 
       20 83518 1 1  62 TYR HD1  H   9.440 -34.014  -2.943 1.00 . A A .  62 TYR HD1  1 1 
       20 83519 1 1  62 TYR HD2  H  13.048 -34.147  -5.194 1.00 . A A .  62 TYR HD2  1 1 
       20 83520 1 1  62 TYR HE1  H   8.189 -34.852  -4.888 1.00 . A A .  62 TYR HE1  1 1 
       20 83521 1 1  62 TYR HE2  H  11.806 -34.984  -7.146 1.00 . A A .  62 TYR HE2  1 1 
       20 83522 1 1  62 TYR HH   H   9.774 -35.369  -8.009 1.00 . A A .  62 TYR HH   1 1 
       20 83523 1 1  62 TYR N    N  10.658 -31.524  -2.632 1.00 . A A .  62 TYR N    1 1 
       20 83524 1 1  62 TYR O    O  12.386 -31.008  -4.743 1.00 . A A .  62 TYR O    1 1 
       20 83525 1 1  62 TYR OH   O   9.225 -35.437  -7.224 1.00 . A A .  62 TYR OH   1 1 
       20 83526 1 1  63 ARG C    C  16.275 -31.370  -4.581 1.00 . A A .  63 ARG C    1 1 
       20 83527 1 1  63 ARG CA   C  15.070 -30.474  -4.308 1.00 . A A .  63 ARG CA   1 1 
       20 83528 1 1  63 ARG CB   C  15.539 -29.120  -3.773 1.00 . A A .  63 ARG CB   1 1 
       20 83529 1 1  63 ARG CD   C  16.465 -27.984  -1.731 1.00 . A A .  63 ARG CD   1 1 
       20 83530 1 1  63 ARG CG   C  15.470 -29.006  -2.259 1.00 . A A .  63 ARG CG   1 1 
       20 83531 1 1  63 ARG CZ   C  15.498 -25.811  -2.351 1.00 . A A .  63 ARG CZ   1 1 
       20 83532 1 1  63 ARG H    H  14.495 -31.375  -2.480 1.00 . A A .  63 ARG H    1 1 
       20 83533 1 1  63 ARG HA   H  14.534 -30.320  -5.232 1.00 . A A .  63 ARG HA   1 1 
       20 83534 1 1  63 ARG HB2  H  16.563 -28.961  -4.077 1.00 . A A .  63 ARG HB2  1 1 
       20 83535 1 1  63 ARG HB3  H  14.920 -28.345  -4.199 1.00 . A A .  63 ARG HB3  1 1 
       20 83536 1 1  63 ARG HD2  H  16.225 -27.766  -0.701 1.00 . A A .  63 ARG HD2  1 1 
       20 83537 1 1  63 ARG HD3  H  17.457 -28.406  -1.788 1.00 . A A .  63 ARG HD3  1 1 
       20 83538 1 1  63 ARG HE   H  17.145 -26.596  -3.156 1.00 . A A .  63 ARG HE   1 1 
       20 83539 1 1  63 ARG HG2  H  14.473 -28.700  -1.975 1.00 . A A .  63 ARG HG2  1 1 
       20 83540 1 1  63 ARG HG3  H  15.691 -29.969  -1.824 1.00 . A A .  63 ARG HG3  1 1 
       20 83541 1 1  63 ARG HH11 H  14.491 -26.811  -0.913 1.00 . A A .  63 ARG HH11 1 1 
       20 83542 1 1  63 ARG HH12 H  13.819 -25.277  -1.360 1.00 . A A .  63 ARG HH12 1 1 
       20 83543 1 1  63 ARG HH21 H  16.271 -24.575  -3.752 1.00 . A A .  63 ARG HH21 1 1 
       20 83544 1 1  63 ARG HH22 H  14.832 -24.007  -2.975 1.00 . A A .  63 ARG HH22 1 1 
       20 83545 1 1  63 ARG N    N  14.158 -31.104  -3.360 1.00 . A A .  63 ARG N    1 1 
       20 83546 1 1  63 ARG NE   N  16.434 -26.742  -2.498 1.00 . A A .  63 ARG NE   1 1 
       20 83547 1 1  63 ARG NH1  N  14.522 -25.981  -1.469 1.00 . A A .  63 ARG NH1  1 1 
       20 83548 1 1  63 ARG NH2  N  15.537 -24.707  -3.086 1.00 . A A .  63 ARG NH2  1 1 
       20 83549 1 1  63 ARG O    O  16.361 -32.008  -5.630 1.00 . A A .  63 ARG O    1 1 
       20 83550 1 1  64 TRP C    C  19.089 -31.965  -5.104 1.00 . A A .  64 TRP C    1 1 
       20 83551 1 1  64 TRP CA   C  18.402 -32.229  -3.769 1.00 . A A .  64 TRP CA   1 1 
       20 83552 1 1  64 TRP CB   C  18.050 -33.713  -3.648 1.00 . A A .  64 TRP CB   1 1 
       20 83553 1 1  64 TRP CD1  C  19.646 -35.684  -4.017 1.00 . A A .  64 TRP CD1  1 1 
       20 83554 1 1  64 TRP CD2  C  20.148 -34.413  -2.243 1.00 . A A .  64 TRP CD2  1 1 
       20 83555 1 1  64 TRP CE2  C  21.094 -35.452  -2.333 1.00 . A A .  64 TRP CE2  1 1 
       20 83556 1 1  64 TRP CE3  C  20.263 -33.486  -1.203 1.00 . A A .  64 TRP CE3  1 1 
       20 83557 1 1  64 TRP CG   C  19.231 -34.579  -3.330 1.00 . A A .  64 TRP CG   1 1 
       20 83558 1 1  64 TRP CH2  C  22.227 -34.667  -0.414 1.00 . A A .  64 TRP CH2  1 1 
       20 83559 1 1  64 TRP CZ2  C  22.138 -35.589  -1.422 1.00 . A A .  64 TRP CZ2  1 1 
       20 83560 1 1  64 TRP CZ3  C  21.300 -33.623  -0.300 1.00 . A A .  64 TRP CZ3  1 1 
       20 83561 1 1  64 TRP H    H  17.076 -30.881  -2.816 1.00 . A A .  64 TRP H    1 1 
       20 83562 1 1  64 TRP HA   H  19.077 -31.962  -2.970 1.00 . A A .  64 TRP HA   1 1 
       20 83563 1 1  64 TRP HB2  H  17.322 -33.841  -2.861 1.00 . A A .  64 TRP HB2  1 1 
       20 83564 1 1  64 TRP HB3  H  17.628 -34.053  -4.583 1.00 . A A .  64 TRP HB3  1 1 
       20 83565 1 1  64 TRP HD1  H  19.155 -36.073  -4.896 1.00 . A A .  64 TRP HD1  1 1 
       20 83566 1 1  64 TRP HE1  H  21.250 -37.009  -3.730 1.00 . A A .  64 TRP HE1  1 1 
       20 83567 1 1  64 TRP HE3  H  19.558 -32.674  -1.099 1.00 . A A .  64 TRP HE3  1 1 
       20 83568 1 1  64 TRP HH2  H  23.020 -34.736   0.314 1.00 . A A .  64 TRP HH2  1 1 
       20 83569 1 1  64 TRP HZ2  H  22.861 -36.388  -1.497 1.00 . A A .  64 TRP HZ2  1 1 
       20 83570 1 1  64 TRP HZ3  H  21.404 -32.916   0.510 1.00 . A A .  64 TRP HZ3  1 1 
       20 83571 1 1  64 TRP N    N  17.201 -31.412  -3.631 1.00 . A A .  64 TRP N    1 1 
       20 83572 1 1  64 TRP NE1  N  20.765 -36.214  -3.422 1.00 . A A .  64 TRP NE1  1 1 
       20 83573 1 1  64 TRP O    O  19.314 -32.884  -5.892 1.00 . A A .  64 TRP O    1 1 
       20 83574 1 1  65 THR C    C  20.844 -29.006  -6.427 1.00 . A A .  65 THR C    1 1 
       20 83575 1 1  65 THR CA   C  20.083 -30.317  -6.594 1.00 . A A .  65 THR CA   1 1 
       20 83576 1 1  65 THR CB   C  19.073 -30.168  -7.746 1.00 . A A .  65 THR CB   1 1 
       20 83577 1 1  65 THR CG2  C  18.163 -28.970  -7.517 1.00 . A A .  65 THR CG2  1 1 
       20 83578 1 1  65 THR H    H  19.217 -30.014  -4.686 1.00 . A A .  65 THR H    1 1 
       20 83579 1 1  65 THR HA   H  20.783 -31.097  -6.855 1.00 . A A .  65 THR HA   1 1 
       20 83580 1 1  65 THR HB   H  18.465 -31.060  -7.789 1.00 . A A .  65 THR HB   1 1 
       20 83581 1 1  65 THR HG1  H  19.169 -30.209  -9.716 1.00 . A A .  65 THR HG1  1 1 
       20 83582 1 1  65 THR HG21 H  17.133 -29.277  -7.619 1.00 . A A .  65 THR HG21 1 1 
       20 83583 1 1  65 THR HG22 H  18.384 -28.205  -8.246 1.00 . A A .  65 THR HG22 1 1 
       20 83584 1 1  65 THR HG23 H  18.326 -28.579  -6.524 1.00 . A A .  65 THR HG23 1 1 
       20 83585 1 1  65 THR N    N  19.422 -30.702  -5.353 1.00 . A A .  65 THR N    1 1 
       20 83586 1 1  65 THR O    O  20.751 -28.352  -5.389 1.00 . A A .  65 THR O    1 1 
       20 83587 1 1  65 THR OG1  O  19.766 -30.015  -8.990 1.00 . A A .  65 THR OG1  1 1 
       20 83588 1 1  66 GLU C    C  21.563 -26.227  -7.985 1.00 . A A .  66 GLU C    1 1 
       20 83589 1 1  66 GLU CA   C  22.371 -27.394  -7.423 1.00 . A A .  66 GLU CA   1 1 
       20 83590 1 1  66 GLU CB   C  23.668 -27.559  -8.217 1.00 . A A .  66 GLU CB   1 1 
       20 83591 1 1  66 GLU CD   C  24.473 -29.626  -7.008 1.00 . A A .  66 GLU CD   1 1 
       20 83592 1 1  66 GLU CG   C  24.792 -28.202  -7.421 1.00 . A A .  66 GLU CG   1 1 
       20 83593 1 1  66 GLU H    H  21.628 -29.192  -8.258 1.00 . A A .  66 GLU H    1 1 
       20 83594 1 1  66 GLU HA   H  22.615 -27.184  -6.393 1.00 . A A .  66 GLU HA   1 1 
       20 83595 1 1  66 GLU HB2  H  23.471 -28.174  -9.083 1.00 . A A .  66 GLU HB2  1 1 
       20 83596 1 1  66 GLU HB3  H  24.001 -26.586  -8.547 1.00 . A A .  66 GLU HB3  1 1 
       20 83597 1 1  66 GLU HG2  H  25.685 -28.211  -8.027 1.00 . A A .  66 GLU HG2  1 1 
       20 83598 1 1  66 GLU HG3  H  24.967 -27.615  -6.532 1.00 . A A .  66 GLU HG3  1 1 
       20 83599 1 1  66 GLU N    N  21.595 -28.628  -7.457 1.00 . A A .  66 GLU N    1 1 
       20 83600 1 1  66 GLU O    O  21.405 -25.196  -7.331 1.00 . A A .  66 GLU O    1 1 
       20 83601 1 1  66 GLU OE1  O  24.439 -30.506  -7.892 1.00 . A A .  66 GLU OE1  1 1 
       20 83602 1 1  66 GLU OE2  O  24.257 -29.859  -5.800 1.00 . A A .  66 GLU OE2  1 1 
       20 83603 1 1  67 TYR C    C  19.034 -25.012  -9.024 1.00 . A A .  67 TYR C    1 1 
       20 83604 1 1  67 TYR CA   C  20.267 -25.359  -9.852 1.00 . A A .  67 TYR CA   1 1 
       20 83605 1 1  67 TYR CB   C  19.846 -25.811 -11.251 1.00 . A A .  67 TYR CB   1 1 
       20 83606 1 1  67 TYR CD1  C  21.630 -27.325 -12.202 1.00 . A A .  67 TYR CD1  1 1 
       20 83607 1 1  67 TYR CD2  C  21.491 -25.093 -13.027 1.00 . A A .  67 TYR CD2  1 1 
       20 83608 1 1  67 TYR CE1  C  22.695 -27.575 -13.045 1.00 . A A .  67 TYR CE1  1 1 
       20 83609 1 1  67 TYR CE2  C  22.555 -25.335 -13.875 1.00 . A A .  67 TYR CE2  1 1 
       20 83610 1 1  67 TYR CG   C  21.011 -26.081 -12.177 1.00 . A A .  67 TYR CG   1 1 
       20 83611 1 1  67 TYR CZ   C  23.153 -26.577 -13.880 1.00 . A A .  67 TYR CZ   1 1 
       20 83612 1 1  67 TYR H    H  21.217 -27.242  -9.672 1.00 . A A .  67 TYR H    1 1 
       20 83613 1 1  67 TYR HA   H  20.887 -24.478  -9.941 1.00 . A A .  67 TYR HA   1 1 
       20 83614 1 1  67 TYR HB2  H  19.270 -26.720 -11.170 1.00 . A A .  67 TYR HB2  1 1 
       20 83615 1 1  67 TYR HB3  H  19.235 -25.043 -11.702 1.00 . A A .  67 TYR HB3  1 1 
       20 83616 1 1  67 TYR HD1  H  21.268 -28.104 -11.547 1.00 . A A .  67 TYR HD1  1 1 
       20 83617 1 1  67 TYR HD2  H  21.020 -24.120 -13.020 1.00 . A A .  67 TYR HD2  1 1 
       20 83618 1 1  67 TYR HE1  H  23.164 -28.548 -13.050 1.00 . A A .  67 TYR HE1  1 1 
       20 83619 1 1  67 TYR HE2  H  22.914 -24.554 -14.528 1.00 . A A .  67 TYR HE2  1 1 
       20 83620 1 1  67 TYR HH   H  25.014 -26.449 -14.348 1.00 . A A .  67 TYR HH   1 1 
       20 83621 1 1  67 TYR N    N  21.056 -26.398  -9.200 1.00 . A A .  67 TYR N    1 1 
       20 83622 1 1  67 TYR O    O  18.863 -25.500  -7.908 1.00 . A A .  67 TYR O    1 1 
       20 83623 1 1  67 TYR OH   O  24.213 -26.824 -14.723 1.00 . A A .  67 TYR OH   1 1 
       20 83624 1 1  68 GLY C    C  15.776 -24.631  -9.243 1.00 . A A .  68 GLY C    1 1 
       20 83625 1 1  68 GLY CA   C  16.967 -23.765  -8.883 1.00 . A A .  68 GLY CA   1 1 
       20 83626 1 1  68 GLY H    H  18.363 -23.806 -10.475 1.00 . A A .  68 GLY H    1 1 
       20 83627 1 1  68 GLY HA2  H  17.140 -23.833  -7.820 1.00 . A A .  68 GLY HA2  1 1 
       20 83628 1 1  68 GLY HA3  H  16.740 -22.739  -9.136 1.00 . A A .  68 GLY HA3  1 1 
       20 83629 1 1  68 GLY N    N  18.175 -24.164  -9.582 1.00 . A A .  68 GLY N    1 1 
       20 83630 1 1  68 GLY O    O  14.633 -24.171  -9.216 1.00 . A A .  68 GLY O    1 1 
       20 83631 1 1  69 LEU C    C  14.420 -27.520  -8.719 1.00 . A A .  69 LEU C    1 1 
       20 83632 1 1  69 LEU CA   C  14.983 -26.820  -9.952 1.00 . A A .  69 LEU CA   1 1 
       20 83633 1 1  69 LEU CB   C  15.513 -27.858 -10.944 1.00 . A A .  69 LEU CB   1 1 
       20 83634 1 1  69 LEU CD1  C  16.614 -26.359 -12.625 1.00 . A A .  69 LEU CD1  1 1 
       20 83635 1 1  69 LEU CD2  C  15.806 -28.624 -13.313 1.00 . A A .  69 LEU CD2  1 1 
       20 83636 1 1  69 LEU CG   C  15.551 -27.426 -12.410 1.00 . A A .  69 LEU CG   1 1 
       20 83637 1 1  69 LEU H    H  16.971 -26.196  -9.587 1.00 . A A .  69 LEU H    1 1 
       20 83638 1 1  69 LEU HA   H  14.192 -26.255 -10.423 1.00 . A A .  69 LEU HA   1 1 
       20 83639 1 1  69 LEU HB2  H  16.518 -28.114 -10.648 1.00 . A A .  69 LEU HB2  1 1 
       20 83640 1 1  69 LEU HB3  H  14.884 -28.734 -10.873 1.00 . A A .  69 LEU HB3  1 1 
       20 83641 1 1  69 LEU HD11 H  16.679 -26.121 -13.676 1.00 . A A .  69 LEU HD11 1 1 
       20 83642 1 1  69 LEU HD12 H  17.569 -26.728 -12.280 1.00 . A A .  69 LEU HD12 1 1 
       20 83643 1 1  69 LEU HD13 H  16.350 -25.471 -12.069 1.00 . A A .  69 LEU HD13 1 1 
       20 83644 1 1  69 LEU HD21 H  16.855 -28.670 -13.563 1.00 . A A .  69 LEU HD21 1 1 
       20 83645 1 1  69 LEU HD22 H  15.223 -28.523 -14.217 1.00 . A A .  69 LEU HD22 1 1 
       20 83646 1 1  69 LEU HD23 H  15.518 -29.529 -12.798 1.00 . A A .  69 LEU HD23 1 1 
       20 83647 1 1  69 LEU HG   H  14.594 -27.000 -12.679 1.00 . A A .  69 LEU HG   1 1 
       20 83648 1 1  69 LEU N    N  16.042 -25.887  -9.583 1.00 . A A .  69 LEU N    1 1 
       20 83649 1 1  69 LEU O    O  15.161 -28.118  -7.938 1.00 . A A .  69 LEU O    1 1 
       20 83650 1 1  70 THR C    C  11.248 -28.907  -7.866 1.00 . A A .  70 THR C    1 1 
       20 83651 1 1  70 THR CA   C  12.440 -28.071  -7.415 1.00 . A A .  70 THR CA   1 1 
       20 83652 1 1  70 THR CB   C  11.959 -27.020  -6.397 1.00 . A A .  70 THR CB   1 1 
       20 83653 1 1  70 THR CG2  C  12.297 -27.448  -4.977 1.00 . A A .  70 THR CG2  1 1 
       20 83654 1 1  70 THR H    H  12.566 -26.954  -9.209 1.00 . A A .  70 THR H    1 1 
       20 83655 1 1  70 THR HA   H  13.155 -28.715  -6.925 1.00 . A A .  70 THR HA   1 1 
       20 83656 1 1  70 THR HB   H  10.886 -26.924  -6.481 1.00 . A A .  70 THR HB   1 1 
       20 83657 1 1  70 THR HG1  H  13.401 -25.689  -6.208 1.00 . A A .  70 THR HG1  1 1 
       20 83658 1 1  70 THR HG21 H  12.595 -26.584  -4.402 1.00 . A A .  70 THR HG21 1 1 
       20 83659 1 1  70 THR HG22 H  13.108 -28.162  -4.999 1.00 . A A .  70 THR HG22 1 1 
       20 83660 1 1  70 THR HG23 H  11.430 -27.902  -4.521 1.00 . A A .  70 THR HG23 1 1 
       20 83661 1 1  70 THR N    N  13.103 -27.444  -8.552 1.00 . A A .  70 THR N    1 1 
       20 83662 1 1  70 THR O    O  10.517 -28.523  -8.779 1.00 . A A .  70 THR O    1 1 
       20 83663 1 1  70 THR OG1  O  12.565 -25.753  -6.676 1.00 . A A .  70 THR OG1  1 1 
       20 83664 1 1  71 PHE C    C   9.053 -31.175  -6.347 1.00 . A A .  71 PHE C    1 1 
       20 83665 1 1  71 PHE CA   C   9.954 -30.946  -7.557 1.00 . A A .  71 PHE CA   1 1 
       20 83666 1 1  71 PHE CB   C  10.490 -32.284  -8.070 1.00 . A A .  71 PHE CB   1 1 
       20 83667 1 1  71 PHE CD1  C   9.759 -32.412 -10.467 1.00 . A A .  71 PHE CD1  1 1 
       20 83668 1 1  71 PHE CD2  C  12.085 -32.166 -10.003 1.00 . A A .  71 PHE CD2  1 1 
       20 83669 1 1  71 PHE CE1  C  10.027 -32.416 -11.823 1.00 . A A .  71 PHE CE1  1 1 
       20 83670 1 1  71 PHE CE2  C  12.359 -32.169 -11.358 1.00 . A A .  71 PHE CE2  1 1 
       20 83671 1 1  71 PHE CG   C  10.784 -32.287  -9.543 1.00 . A A .  71 PHE CG   1 1 
       20 83672 1 1  71 PHE CZ   C  11.329 -32.293 -12.269 1.00 . A A .  71 PHE CZ   1 1 
       20 83673 1 1  71 PHE H    H  11.675 -30.306  -6.503 1.00 . A A .  71 PHE H    1 1 
       20 83674 1 1  71 PHE HA   H   9.375 -30.476  -8.338 1.00 . A A .  71 PHE HA   1 1 
       20 83675 1 1  71 PHE HB2  H  11.405 -32.521  -7.549 1.00 . A A .  71 PHE HB2  1 1 
       20 83676 1 1  71 PHE HB3  H   9.759 -33.054  -7.874 1.00 . A A .  71 PHE HB3  1 1 
       20 83677 1 1  71 PHE HD1  H   8.741 -32.507 -10.120 1.00 . A A .  71 PHE HD1  1 1 
       20 83678 1 1  71 PHE HD2  H  12.892 -32.068  -9.291 1.00 . A A .  71 PHE HD2  1 1 
       20 83679 1 1  71 PHE HE1  H   9.220 -32.513 -12.533 1.00 . A A .  71 PHE HE1  1 1 
       20 83680 1 1  71 PHE HE2  H  13.378 -32.072 -11.703 1.00 . A A .  71 PHE HE2  1 1 
       20 83681 1 1  71 PHE HZ   H  11.541 -32.296 -13.327 1.00 . A A .  71 PHE HZ   1 1 
       20 83682 1 1  71 PHE N    N  11.058 -30.054  -7.221 1.00 . A A .  71 PHE N    1 1 
       20 83683 1 1  71 PHE O    O   9.482 -31.731  -5.335 1.00 . A A .  71 PHE O    1 1 
       20 83684 1 1  72 THR C    C   5.663 -31.770  -5.804 1.00 . A A .  72 THR C    1 1 
       20 83685 1 1  72 THR CA   C   6.839 -30.900  -5.375 1.00 . A A .  72 THR CA   1 1 
       20 83686 1 1  72 THR CB   C   6.306 -29.536  -4.896 1.00 . A A .  72 THR CB   1 1 
       20 83687 1 1  72 THR CG2  C   5.598 -29.672  -3.556 1.00 . A A .  72 THR CG2  1 1 
       20 83688 1 1  72 THR H    H   7.519 -30.309  -7.290 1.00 . A A .  72 THR H    1 1 
       20 83689 1 1  72 THR HA   H   7.344 -31.376  -4.547 1.00 . A A .  72 THR HA   1 1 
       20 83690 1 1  72 THR HB   H   5.598 -29.167  -5.625 1.00 . A A .  72 THR HB   1 1 
       20 83691 1 1  72 THR HG1  H   8.029 -28.769  -5.471 1.00 . A A .  72 THR HG1  1 1 
       20 83692 1 1  72 THR HG21 H   6.327 -29.863  -2.783 1.00 . A A .  72 THR HG21 1 1 
       20 83693 1 1  72 THR HG22 H   4.897 -30.492  -3.601 1.00 . A A .  72 THR HG22 1 1 
       20 83694 1 1  72 THR HG23 H   5.069 -28.757  -3.334 1.00 . A A .  72 THR HG23 1 1 
       20 83695 1 1  72 THR N    N   7.801 -30.743  -6.459 1.00 . A A .  72 THR N    1 1 
       20 83696 1 1  72 THR O    O   5.155 -31.637  -6.917 1.00 . A A .  72 THR O    1 1 
       20 83697 1 1  72 THR OG1  O   7.385 -28.602  -4.778 1.00 . A A .  72 THR OG1  1 1 
       20 83698 1 1  73 GLU C    C   3.132 -33.582  -4.039 1.00 . A A .  73 GLU C    1 1 
       20 83699 1 1  73 GLU CA   C   4.118 -33.551  -5.203 1.00 . A A .  73 GLU CA   1 1 
       20 83700 1 1  73 GLU CB   C   4.627 -34.965  -5.491 1.00 . A A .  73 GLU CB   1 1 
       20 83701 1 1  73 GLU CD   C   4.047 -37.344  -6.112 1.00 . A A .  73 GLU CD   1 1 
       20 83702 1 1  73 GLU CG   C   3.518 -35.973  -5.739 1.00 . A A .  73 GLU CG   1 1 
       20 83703 1 1  73 GLU H    H   5.681 -32.718  -4.043 1.00 . A A .  73 GLU H    1 1 
       20 83704 1 1  73 GLU HA   H   3.612 -33.176  -6.079 1.00 . A A .  73 GLU HA   1 1 
       20 83705 1 1  73 GLU HB2  H   5.261 -34.935  -6.365 1.00 . A A .  73 GLU HB2  1 1 
       20 83706 1 1  73 GLU HB3  H   5.210 -35.304  -4.647 1.00 . A A .  73 GLU HB3  1 1 
       20 83707 1 1  73 GLU HG2  H   2.925 -36.065  -4.841 1.00 . A A .  73 GLU HG2  1 1 
       20 83708 1 1  73 GLU HG3  H   2.895 -35.613  -6.545 1.00 . A A .  73 GLU HG3  1 1 
       20 83709 1 1  73 GLU N    N   5.235 -32.659  -4.914 1.00 . A A .  73 GLU N    1 1 
       20 83710 1 1  73 GLU O    O   3.483 -33.960  -2.921 1.00 . A A .  73 GLU O    1 1 
       20 83711 1 1  73 GLU OE1  O   4.782 -37.937  -5.295 1.00 . A A .  73 GLU OE1  1 1 
       20 83712 1 1  73 GLU OE2  O   3.727 -37.824  -7.219 1.00 . A A .  73 GLU OE2  1 1 
       20 83713 1 1  74 LYS C    C  -0.340 -34.010  -3.712 1.00 . A A .  74 LYS C    1 1 
       20 83714 1 1  74 LYS CA   C   0.854 -33.162  -3.288 1.00 . A A .  74 LYS CA   1 1 
       20 83715 1 1  74 LYS CB   C   0.403 -31.725  -3.017 1.00 . A A .  74 LYS CB   1 1 
       20 83716 1 1  74 LYS CD   C  -0.692 -29.664  -3.946 1.00 . A A .  74 LYS CD   1 1 
       20 83717 1 1  74 LYS CE   C  -1.444 -29.126  -5.154 1.00 . A A .  74 LYS CE   1 1 
       20 83718 1 1  74 LYS CG   C   0.039 -30.955  -4.275 1.00 . A A .  74 LYS CG   1 1 
       20 83719 1 1  74 LYS H    H   1.675 -32.891  -5.221 1.00 . A A .  74 LYS H    1 1 
       20 83720 1 1  74 LYS HA   H   1.272 -33.575  -2.383 1.00 . A A .  74 LYS HA   1 1 
       20 83721 1 1  74 LYS HB2  H  -0.463 -31.748  -2.372 1.00 . A A .  74 LYS HB2  1 1 
       20 83722 1 1  74 LYS HB3  H   1.201 -31.198  -2.516 1.00 . A A .  74 LYS HB3  1 1 
       20 83723 1 1  74 LYS HD2  H  -1.398 -29.852  -3.151 1.00 . A A .  74 LYS HD2  1 1 
       20 83724 1 1  74 LYS HD3  H   0.028 -28.925  -3.624 1.00 . A A .  74 LYS HD3  1 1 
       20 83725 1 1  74 LYS HE2  H  -1.417 -28.048  -5.128 1.00 . A A .  74 LYS HE2  1 1 
       20 83726 1 1  74 LYS HE3  H  -0.956 -29.477  -6.051 1.00 . A A .  74 LYS HE3  1 1 
       20 83727 1 1  74 LYS HG2  H   0.944 -30.716  -4.815 1.00 . A A .  74 LYS HG2  1 1 
       20 83728 1 1  74 LYS HG3  H  -0.599 -31.572  -4.892 1.00 . A A .  74 LYS HG3  1 1 
       20 83729 1 1  74 LYS HZ1  H  -3.203 -29.659  -6.147 1.00 . A A .  74 LYS HZ1  1 1 
       20 83730 1 1  74 LYS HZ2  H  -3.461 -28.888  -4.663 1.00 . A A .  74 LYS HZ2  1 1 
       20 83731 1 1  74 LYS HZ3  H  -2.951 -30.500  -4.701 1.00 . A A .  74 LYS HZ3  1 1 
       20 83732 1 1  74 LYS N    N   1.894 -33.181  -4.310 1.00 . A A .  74 LYS N    1 1 
       20 83733 1 1  74 LYS NZ   N  -2.864 -29.575  -5.168 1.00 . A A .  74 LYS NZ   1 1 
       20 83734 1 1  74 LYS O    O  -0.630 -34.140  -4.901 1.00 . A A .  74 LYS O    1 1 
       20 83735 1 1  75 TRP C    C  -3.418 -34.908  -2.252 1.00 . A A .  75 TRP C    1 1 
       20 83736 1 1  75 TRP CA   C  -2.194 -35.419  -3.004 1.00 . A A .  75 TRP CA   1 1 
       20 83737 1 1  75 TRP CB   C  -1.909 -36.870  -2.613 1.00 . A A .  75 TRP CB   1 1 
       20 83738 1 1  75 TRP CD1  C  -3.542 -37.946  -4.270 1.00 . A A .  75 TRP CD1  1 1 
       20 83739 1 1  75 TRP CD2  C  -3.658 -38.775  -2.193 1.00 . A A .  75 TRP CD2  1 1 
       20 83740 1 1  75 TRP CE2  C  -4.599 -39.446  -2.998 1.00 . A A .  75 TRP CE2  1 1 
       20 83741 1 1  75 TRP CE3  C  -3.549 -39.131  -0.846 1.00 . A A .  75 TRP CE3  1 1 
       20 83742 1 1  75 TRP CG   C  -2.992 -37.820  -3.026 1.00 . A A .  75 TRP CG   1 1 
       20 83743 1 1  75 TRP CH2  C  -5.297 -40.777  -1.176 1.00 . A A .  75 TRP CH2  1 1 
       20 83744 1 1  75 TRP CZ2  C  -5.425 -40.450  -2.498 1.00 . A A .  75 TRP CZ2  1 1 
       20 83745 1 1  75 TRP CZ3  C  -4.369 -40.127  -0.351 1.00 . A A .  75 TRP CZ3  1 1 
       20 83746 1 1  75 TRP H    H  -0.749 -34.443  -1.803 1.00 . A A .  75 TRP H    1 1 
       20 83747 1 1  75 TRP HA   H  -2.392 -35.374  -4.065 1.00 . A A .  75 TRP HA   1 1 
       20 83748 1 1  75 TRP HB2  H  -0.990 -37.189  -3.081 1.00 . A A .  75 TRP HB2  1 1 
       20 83749 1 1  75 TRP HB3  H  -1.802 -36.931  -1.540 1.00 . A A .  75 TRP HB3  1 1 
       20 83750 1 1  75 TRP HD1  H  -3.251 -37.356  -5.126 1.00 . A A .  75 TRP HD1  1 1 
       20 83751 1 1  75 TRP HE1  H  -5.046 -39.198  -5.032 1.00 . A A .  75 TRP HE1  1 1 
       20 83752 1 1  75 TRP HE3  H  -2.840 -38.641  -0.194 1.00 . A A .  75 TRP HE3  1 1 
       20 83753 1 1  75 TRP HH2  H  -5.917 -41.549  -0.747 1.00 . A A .  75 TRP HH2  1 1 
       20 83754 1 1  75 TRP HZ2  H  -6.144 -40.961  -3.121 1.00 . A A .  75 TRP HZ2  1 1 
       20 83755 1 1  75 TRP HZ3  H  -4.300 -40.415   0.688 1.00 . A A .  75 TRP HZ3  1 1 
       20 83756 1 1  75 TRP N    N  -1.029 -34.584  -2.732 1.00 . A A .  75 TRP N    1 1 
       20 83757 1 1  75 TRP NE1  N  -4.509 -38.921  -4.260 1.00 . A A .  75 TRP NE1  1 1 
       20 83758 1 1  75 TRP O    O  -3.343 -34.599  -1.064 1.00 . A A .  75 TRP O    1 1 
       20 83759 1 1  76 ASN C    C  -6.898 -35.377  -2.516 1.00 . A A .  76 ASN C    1 1 
       20 83760 1 1  76 ASN CA   C  -5.784 -34.347  -2.351 1.00 . A A .  76 ASN CA   1 1 
       20 83761 1 1  76 ASN CB   C  -6.206 -33.018  -2.981 1.00 . A A .  76 ASN CB   1 1 
       20 83762 1 1  76 ASN CG   C  -5.541 -31.827  -2.318 1.00 . A A .  76 ASN CG   1 1 
       20 83763 1 1  76 ASN H    H  -4.541 -35.082  -3.898 1.00 . A A .  76 ASN H    1 1 
       20 83764 1 1  76 ASN HA   H  -5.604 -34.194  -1.298 1.00 . A A .  76 ASN HA   1 1 
       20 83765 1 1  76 ASN HB2  H  -5.935 -33.020  -4.027 1.00 . A A .  76 ASN HB2  1 1 
       20 83766 1 1  76 ASN HB3  H  -7.276 -32.906  -2.891 1.00 . A A .  76 ASN HB3  1 1 
       20 83767 1 1  76 ASN HD21 H  -7.317 -31.066  -1.847 1.00 . A A .  76 ASN HD21 1 1 
       20 83768 1 1  76 ASN HD22 H  -5.947 -30.139  -1.350 1.00 . A A .  76 ASN HD22 1 1 
       20 83769 1 1  76 ASN N    N  -4.544 -34.821  -2.953 1.00 . A A .  76 ASN N    1 1 
       20 83770 1 1  76 ASN ND2  N  -6.350 -30.919  -1.785 1.00 . A A .  76 ASN ND2  1 1 
       20 83771 1 1  76 ASN O    O  -6.857 -36.213  -3.419 1.00 . A A .  76 ASN O    1 1 
       20 83772 1 1  76 ASN OD1  O  -4.315 -31.725  -2.287 1.00 . A A .  76 ASN OD1  1 1 
       20 83773 1 1  77 THR C    C  -9.694 -36.211  -3.050 1.00 . A A .  77 THR C    1 1 
       20 83774 1 1  77 THR CA   C  -9.017 -36.236  -1.684 1.00 . A A .  77 THR CA   1 1 
       20 83775 1 1  77 THR CB   C -10.062 -35.908  -0.600 1.00 . A A .  77 THR CB   1 1 
       20 83776 1 1  77 THR CG2  C  -9.476 -36.098   0.791 1.00 . A A .  77 THR CG2  1 1 
       20 83777 1 1  77 THR H    H  -7.869 -34.622  -0.940 1.00 . A A .  77 THR H    1 1 
       20 83778 1 1  77 THR HA   H  -8.638 -37.231  -1.499 1.00 . A A .  77 THR HA   1 1 
       20 83779 1 1  77 THR HB   H -10.901 -36.578  -0.716 1.00 . A A .  77 THR HB   1 1 
       20 83780 1 1  77 THR HG1  H -11.171 -34.518  -1.453 1.00 . A A .  77 THR HG1  1 1 
       20 83781 1 1  77 THR HG21 H  -9.181 -35.140   1.191 1.00 . A A .  77 THR HG21 1 1 
       20 83782 1 1  77 THR HG22 H  -8.613 -36.745   0.733 1.00 . A A .  77 THR HG22 1 1 
       20 83783 1 1  77 THR HG23 H -10.219 -36.544   1.436 1.00 . A A .  77 THR HG23 1 1 
       20 83784 1 1  77 THR N    N  -7.893 -35.310  -1.637 1.00 . A A .  77 THR N    1 1 
       20 83785 1 1  77 THR O    O  -9.272 -35.483  -3.949 1.00 . A A .  77 THR O    1 1 
       20 83786 1 1  77 THR OG1  O -10.517 -34.558  -0.752 1.00 . A A .  77 THR OG1  1 1 
       20 83787 1 1  78 ASP C    C -10.609 -37.649  -5.567 1.00 . A A .  78 ASP C    1 1 
       20 83788 1 1  78 ASP CA   C -11.482 -37.076  -4.456 1.00 . A A .  78 ASP CA   1 1 
       20 83789 1 1  78 ASP CB   C -11.986 -35.687  -4.851 1.00 . A A .  78 ASP CB   1 1 
       20 83790 1 1  78 ASP CG   C -13.206 -35.748  -5.750 1.00 . A A .  78 ASP CG   1 1 
       20 83791 1 1  78 ASP H    H -11.034 -37.565  -2.445 1.00 . A A .  78 ASP H    1 1 
       20 83792 1 1  78 ASP HA   H -12.330 -37.728  -4.309 1.00 . A A .  78 ASP HA   1 1 
       20 83793 1 1  78 ASP HB2  H -12.247 -35.138  -3.958 1.00 . A A .  78 ASP HB2  1 1 
       20 83794 1 1  78 ASP HB3  H -11.201 -35.162  -5.375 1.00 . A A .  78 ASP HB3  1 1 
       20 83795 1 1  78 ASP N    N -10.746 -37.008  -3.199 1.00 . A A .  78 ASP N    1 1 
       20 83796 1 1  78 ASP O    O -10.909 -37.491  -6.750 1.00 . A A .  78 ASP O    1 1 
       20 83797 1 1  78 ASP OD1  O -13.823 -36.830  -5.841 1.00 . A A .  78 ASP OD1  1 1 
       20 83798 1 1  78 ASP OD2  O -13.544 -34.713  -6.361 1.00 . A A .  78 ASP OD2  1 1 
       20 83799 1 1  79 ASN C    C  -7.947 -37.836  -7.000 1.00 . A A .  79 ASN C    1 1 
       20 83800 1 1  79 ASN CA   C  -8.608 -38.911  -6.142 1.00 . A A .  79 ASN CA   1 1 
       20 83801 1 1  79 ASN CB   C  -9.349 -39.907  -7.035 1.00 . A A .  79 ASN CB   1 1 
       20 83802 1 1  79 ASN CG   C -10.350 -40.744  -6.261 1.00 . A A .  79 ASN CG   1 1 
       20 83803 1 1  79 ASN H    H  -9.340 -38.407  -4.221 1.00 . A A .  79 ASN H    1 1 
       20 83804 1 1  79 ASN HA   H  -7.843 -39.435  -5.590 1.00 . A A .  79 ASN HA   1 1 
       20 83805 1 1  79 ASN HB2  H  -9.881 -39.366  -7.805 1.00 . A A .  79 ASN HB2  1 1 
       20 83806 1 1  79 ASN HB3  H  -8.633 -40.571  -7.497 1.00 . A A .  79 ASN HB3  1 1 
       20 83807 1 1  79 ASN HD21 H  -8.934 -42.066  -5.812 1.00 . A A .  79 ASN HD21 1 1 
       20 83808 1 1  79 ASN HD22 H -10.510 -42.413  -5.193 1.00 . A A .  79 ASN HD22 1 1 
       20 83809 1 1  79 ASN N    N  -9.526 -38.315  -5.178 1.00 . A A .  79 ASN N    1 1 
       20 83810 1 1  79 ASN ND2  N  -9.884 -41.853  -5.698 1.00 . A A .  79 ASN ND2  1 1 
       20 83811 1 1  79 ASN O    O  -7.917 -37.936  -8.227 1.00 . A A .  79 ASN O    1 1 
       20 83812 1 1  79 ASN OD1  O -11.528 -40.397  -6.171 1.00 . A A .  79 ASN OD1  1 1 
       20 83813 1 1  80 THR C    C  -5.271 -35.664  -6.715 1.00 . A A .  80 THR C    1 1 
       20 83814 1 1  80 THR CA   C  -6.758 -35.713  -7.048 1.00 . A A .  80 THR CA   1 1 
       20 83815 1 1  80 THR CB   C  -7.395 -34.355  -6.698 1.00 . A A .  80 THR CB   1 1 
       20 83816 1 1  80 THR CG2  C  -8.788 -34.241  -7.298 1.00 . A A .  80 THR CG2  1 1 
       20 83817 1 1  80 THR H    H  -7.474 -36.784  -5.368 1.00 . A A .  80 THR H    1 1 
       20 83818 1 1  80 THR HA   H  -6.874 -35.879  -8.109 1.00 . A A .  80 THR HA   1 1 
       20 83819 1 1  80 THR HB   H  -6.777 -33.568  -7.106 1.00 . A A .  80 THR HB   1 1 
       20 83820 1 1  80 THR HG1  H  -8.158 -33.567  -5.058 1.00 . A A .  80 THR HG1  1 1 
       20 83821 1 1  80 THR HG21 H  -8.751 -34.499  -8.346 1.00 . A A .  80 THR HG21 1 1 
       20 83822 1 1  80 THR HG22 H  -9.145 -33.227  -7.191 1.00 . A A .  80 THR HG22 1 1 
       20 83823 1 1  80 THR HG23 H  -9.458 -34.914  -6.785 1.00 . A A .  80 THR HG23 1 1 
       20 83824 1 1  80 THR N    N  -7.418 -36.807  -6.346 1.00 . A A .  80 THR N    1 1 
       20 83825 1 1  80 THR O    O  -4.884 -35.710  -5.547 1.00 . A A .  80 THR O    1 1 
       20 83826 1 1  80 THR OG1  O  -7.469 -34.200  -5.276 1.00 . A A .  80 THR OG1  1 1 
       20 83827 1 1  81 LEU C    C  -2.433 -34.190  -8.074 1.00 . A A .  81 LEU C    1 1 
       20 83828 1 1  81 LEU CA   C  -2.995 -35.514  -7.566 1.00 . A A .  81 LEU CA   1 1 
       20 83829 1 1  81 LEU CB   C  -2.324 -36.680  -8.294 1.00 . A A .  81 LEU CB   1 1 
       20 83830 1 1  81 LEU CD1  C  -3.593 -38.650  -7.405 1.00 . A A .  81 LEU CD1  1 1 
       20 83831 1 1  81 LEU CD2  C  -1.230 -38.932  -8.175 1.00 . A A .  81 LEU CD2  1 1 
       20 83832 1 1  81 LEU CG   C  -2.226 -37.991  -7.514 1.00 . A A .  81 LEU CG   1 1 
       20 83833 1 1  81 LEU H    H  -4.809 -35.538  -8.656 1.00 . A A .  81 LEU H    1 1 
       20 83834 1 1  81 LEU HA   H  -2.791 -35.595  -6.508 1.00 . A A .  81 LEU HA   1 1 
       20 83835 1 1  81 LEU HB2  H  -2.883 -36.873  -9.196 1.00 . A A .  81 LEU HB2  1 1 
       20 83836 1 1  81 LEU HB3  H  -1.320 -36.373  -8.553 1.00 . A A .  81 LEU HB3  1 1 
       20 83837 1 1  81 LEU HD11 H  -4.254 -38.015  -6.835 1.00 . A A .  81 LEU HD11 1 1 
       20 83838 1 1  81 LEU HD12 H  -3.493 -39.605  -6.909 1.00 . A A .  81 LEU HD12 1 1 
       20 83839 1 1  81 LEU HD13 H  -4.000 -38.800  -8.394 1.00 . A A .  81 LEU HD13 1 1 
       20 83840 1 1  81 LEU HD21 H  -1.334 -38.871  -9.248 1.00 . A A .  81 LEU HD21 1 1 
       20 83841 1 1  81 LEU HD22 H  -1.422 -39.945  -7.851 1.00 . A A .  81 LEU HD22 1 1 
       20 83842 1 1  81 LEU HD23 H  -0.226 -38.649  -7.894 1.00 . A A .  81 LEU HD23 1 1 
       20 83843 1 1  81 LEU HG   H  -1.876 -37.782  -6.512 1.00 . A A .  81 LEU HG   1 1 
       20 83844 1 1  81 LEU N    N  -4.441 -35.570  -7.748 1.00 . A A .  81 LEU N    1 1 
       20 83845 1 1  81 LEU O    O  -2.388 -33.946  -9.279 1.00 . A A .  81 LEU O    1 1 
       20 83846 1 1  82 GLY C    C   0.062 -32.089  -7.653 1.00 . A A .  82 GLY C    1 1 
       20 83847 1 1  82 GLY CA   C  -1.447 -32.053  -7.521 1.00 . A A .  82 GLY CA   1 1 
       20 83848 1 1  82 GLY H    H  -2.064 -33.589  -6.201 1.00 . A A .  82 GLY H    1 1 
       20 83849 1 1  82 GLY HA2  H  -1.874 -31.749  -8.465 1.00 . A A .  82 GLY HA2  1 1 
       20 83850 1 1  82 GLY HA3  H  -1.713 -31.326  -6.767 1.00 . A A .  82 GLY HA3  1 1 
       20 83851 1 1  82 GLY N    N  -2.003 -33.340  -7.147 1.00 . A A .  82 GLY N    1 1 
       20 83852 1 1  82 GLY O    O   0.771 -32.387  -6.691 1.00 . A A .  82 GLY O    1 1 
       20 83853 1 1  83 THR C    C   2.513 -30.375  -9.331 1.00 . A A .  83 THR C    1 1 
       20 83854 1 1  83 THR CA   C   1.992 -31.790  -9.106 1.00 . A A .  83 THR CA   1 1 
       20 83855 1 1  83 THR CB   C   2.342 -32.655 -10.332 1.00 . A A .  83 THR CB   1 1 
       20 83856 1 1  83 THR CG2  C   3.816 -32.522 -10.684 1.00 . A A .  83 THR CG2  1 1 
       20 83857 1 1  83 THR H    H  -0.059 -31.559  -9.577 1.00 . A A .  83 THR H    1 1 
       20 83858 1 1  83 THR HA   H   2.484 -32.212  -8.242 1.00 . A A .  83 THR HA   1 1 
       20 83859 1 1  83 THR HB   H   1.754 -32.315 -11.173 1.00 . A A .  83 THR HB   1 1 
       20 83860 1 1  83 THR HG1  H   1.121 -34.203 -10.321 1.00 . A A .  83 THR HG1  1 1 
       20 83861 1 1  83 THR HG21 H   4.045 -33.165 -11.521 1.00 . A A .  83 THR HG21 1 1 
       20 83862 1 1  83 THR HG22 H   4.417 -32.811  -9.834 1.00 . A A .  83 THR HG22 1 1 
       20 83863 1 1  83 THR HG23 H   4.033 -31.498 -10.947 1.00 . A A .  83 THR HG23 1 1 
       20 83864 1 1  83 THR N    N   0.557 -31.788  -8.850 1.00 . A A .  83 THR N    1 1 
       20 83865 1 1  83 THR O    O   1.817 -29.531  -9.894 1.00 . A A .  83 THR O    1 1 
       20 83866 1 1  83 THR OG1  O   2.031 -34.027 -10.068 1.00 . A A .  83 THR OG1  1 1 
       20 83867 1 1  84 GLU C    C   5.788 -28.934  -9.548 1.00 . A A .  84 GLU C    1 1 
       20 83868 1 1  84 GLU CA   C   4.353 -28.810  -9.042 1.00 . A A .  84 GLU CA   1 1 
       20 83869 1 1  84 GLU CB   C   4.334 -28.055  -7.711 1.00 . A A .  84 GLU CB   1 1 
       20 83870 1 1  84 GLU CD   C   3.184 -27.730  -5.485 1.00 . A A .  84 GLU CD   1 1 
       20 83871 1 1  84 GLU CG   C   3.336 -28.612  -6.710 1.00 . A A .  84 GLU CG   1 1 
       20 83872 1 1  84 GLU H    H   4.246 -30.839  -8.447 1.00 . A A .  84 GLU H    1 1 
       20 83873 1 1  84 GLU HA   H   3.776 -28.257  -9.767 1.00 . A A .  84 GLU HA   1 1 
       20 83874 1 1  84 GLU HB2  H   5.319 -28.100  -7.271 1.00 . A A .  84 GLU HB2  1 1 
       20 83875 1 1  84 GLU HB3  H   4.082 -27.022  -7.901 1.00 . A A .  84 GLU HB3  1 1 
       20 83876 1 1  84 GLU HG2  H   2.374 -28.701  -7.191 1.00 . A A .  84 GLU HG2  1 1 
       20 83877 1 1  84 GLU HG3  H   3.671 -29.588  -6.392 1.00 . A A .  84 GLU HG3  1 1 
       20 83878 1 1  84 GLU N    N   3.741 -30.124  -8.888 1.00 . A A .  84 GLU N    1 1 
       20 83879 1 1  84 GLU O    O   6.573 -29.729  -9.030 1.00 . A A .  84 GLU O    1 1 
       20 83880 1 1  84 GLU OE1  O   3.859 -26.681  -5.421 1.00 . A A .  84 GLU OE1  1 1 
       20 83881 1 1  84 GLU OE2  O   2.390 -28.089  -4.591 1.00 . A A .  84 GLU OE2  1 1 
       20 83882 1 1  85 ILE C    C   8.043 -26.758 -11.226 1.00 . A A .  85 ILE C    1 1 
       20 83883 1 1  85 ILE CA   C   7.461 -28.165 -11.138 1.00 . A A .  85 ILE CA   1 1 
       20 83884 1 1  85 ILE CB   C   7.460 -28.797 -12.542 1.00 . A A .  85 ILE CB   1 1 
       20 83885 1 1  85 ILE CD1  C   8.864 -27.171 -13.906 1.00 . A A .  85 ILE CD1  1 1 
       20 83886 1 1  85 ILE CG1  C   8.792 -28.530 -13.246 1.00 . A A .  85 ILE CG1  1 1 
       20 83887 1 1  85 ILE CG2  C   6.301 -28.257 -13.366 1.00 . A A .  85 ILE CG2  1 1 
       20 83888 1 1  85 ILE H    H   5.452 -27.532 -10.932 1.00 . A A .  85 ILE H    1 1 
       20 83889 1 1  85 ILE HA   H   8.090 -28.764 -10.495 1.00 . A A .  85 ILE HA   1 1 
       20 83890 1 1  85 ILE HB   H   7.326 -29.863 -12.432 1.00 . A A .  85 ILE HB   1 1 
       20 83891 1 1  85 ILE HD11 H   7.863 -26.796 -14.069 1.00 . A A .  85 ILE HD11 1 1 
       20 83892 1 1  85 ILE HD12 H   9.403 -26.487 -13.266 1.00 . A A .  85 ILE HD12 1 1 
       20 83893 1 1  85 ILE HD13 H   9.374 -27.256 -14.853 1.00 . A A .  85 ILE HD13 1 1 
       20 83894 1 1  85 ILE HG12 H   9.592 -28.591 -12.525 1.00 . A A .  85 ILE HG12 1 1 
       20 83895 1 1  85 ILE HG13 H   8.943 -29.279 -14.010 1.00 . A A .  85 ILE HG13 1 1 
       20 83896 1 1  85 ILE HG21 H   6.195 -27.197 -13.186 1.00 . A A .  85 ILE HG21 1 1 
       20 83897 1 1  85 ILE HG22 H   6.495 -28.426 -14.414 1.00 . A A .  85 ILE HG22 1 1 
       20 83898 1 1  85 ILE HG23 H   5.390 -28.762 -13.082 1.00 . A A .  85 ILE HG23 1 1 
       20 83899 1 1  85 ILE N    N   6.122 -28.144 -10.562 1.00 . A A .  85 ILE N    1 1 
       20 83900 1 1  85 ILE O    O   7.554 -25.918 -11.982 1.00 . A A .  85 ILE O    1 1 
       20 83901 1 1  86 THR C    C  11.151 -25.288 -11.019 1.00 . A A .  86 THR C    1 1 
       20 83902 1 1  86 THR CA   C   9.743 -25.204 -10.440 1.00 . A A .  86 THR CA   1 1 
       20 83903 1 1  86 THR CB   C   9.821 -24.625  -9.015 1.00 . A A .  86 THR CB   1 1 
       20 83904 1 1  86 THR CG2  C  10.868 -23.525  -8.934 1.00 . A A .  86 THR CG2  1 1 
       20 83905 1 1  86 THR H    H   9.437 -27.219  -9.869 1.00 . A A .  86 THR H    1 1 
       20 83906 1 1  86 THR HA   H   9.154 -24.533 -11.047 1.00 . A A .  86 THR HA   1 1 
       20 83907 1 1  86 THR HB   H  10.099 -25.418  -8.335 1.00 . A A .  86 THR HB   1 1 
       20 83908 1 1  86 THR HG1  H   8.278 -23.419  -9.244 1.00 . A A .  86 THR HG1  1 1 
       20 83909 1 1  86 THR HG21 H  10.651 -22.884  -8.092 1.00 . A A .  86 THR HG21 1 1 
       20 83910 1 1  86 THR HG22 H  10.850 -22.943  -9.843 1.00 . A A .  86 THR HG22 1 1 
       20 83911 1 1  86 THR HG23 H  11.845 -23.967  -8.808 1.00 . A A .  86 THR HG23 1 1 
       20 83912 1 1  86 THR N    N   9.093 -26.508 -10.450 1.00 . A A .  86 THR N    1 1 
       20 83913 1 1  86 THR O    O  11.910 -26.204 -10.703 1.00 . A A .  86 THR O    1 1 
       20 83914 1 1  86 THR OG1  O   8.544 -24.105  -8.627 1.00 . A A .  86 THR OG1  1 1 
       20 83915 1 1  87 VAL C    C  13.388 -22.877 -12.478 1.00 . A A .  87 VAL C    1 1 
       20 83916 1 1  87 VAL CA   C  12.812 -24.288 -12.491 1.00 . A A .  87 VAL CA   1 1 
       20 83917 1 1  87 VAL CB   C  12.761 -24.796 -13.945 1.00 . A A .  87 VAL CB   1 1 
       20 83918 1 1  87 VAL CG1  C  14.158 -25.133 -14.442 1.00 . A A .  87 VAL CG1  1 1 
       20 83919 1 1  87 VAL CG2  C  11.841 -26.003 -14.055 1.00 . A A .  87 VAL CG2  1 1 
       20 83920 1 1  87 VAL H    H  10.846 -23.621 -12.082 1.00 . A A .  87 VAL H    1 1 
       20 83921 1 1  87 VAL HA   H  13.466 -24.939 -11.928 1.00 . A A .  87 VAL HA   1 1 
       20 83922 1 1  87 VAL HB   H  12.362 -24.008 -14.566 1.00 . A A .  87 VAL HB   1 1 
       20 83923 1 1  87 VAL HG11 H  14.261 -26.205 -14.527 1.00 . A A .  87 VAL HG11 1 1 
       20 83924 1 1  87 VAL HG12 H  14.316 -24.677 -15.409 1.00 . A A .  87 VAL HG12 1 1 
       20 83925 1 1  87 VAL HG13 H  14.890 -24.757 -13.742 1.00 . A A .  87 VAL HG13 1 1 
       20 83926 1 1  87 VAL HG21 H  10.861 -25.682 -14.374 1.00 . A A .  87 VAL HG21 1 1 
       20 83927 1 1  87 VAL HG22 H  12.246 -26.698 -14.775 1.00 . A A .  87 VAL HG22 1 1 
       20 83928 1 1  87 VAL HG23 H  11.765 -26.487 -13.092 1.00 . A A .  87 VAL HG23 1 1 
       20 83929 1 1  87 VAL N    N  11.494 -24.325 -11.869 1.00 . A A .  87 VAL N    1 1 
       20 83930 1 1  87 VAL O    O  12.924 -22.000 -13.207 1.00 . A A .  87 VAL O    1 1 
       20 83931 1 1  88 GLU C    C  16.526 -21.449 -11.872 1.00 . A A .  88 GLU C    1 1 
       20 83932 1 1  88 GLU CA   C  15.040 -21.358 -11.536 1.00 . A A .  88 GLU CA   1 1 
       20 83933 1 1  88 GLU CB   C  14.859 -20.792 -10.126 1.00 . A A .  88 GLU CB   1 1 
       20 83934 1 1  88 GLU CD   C  15.467 -18.986  -8.468 1.00 . A A .  88 GLU CD   1 1 
       20 83935 1 1  88 GLU CG   C  15.696 -19.554  -9.855 1.00 . A A .  88 GLU CG   1 1 
       20 83936 1 1  88 GLU H    H  14.727 -23.403 -11.089 1.00 . A A .  88 GLU H    1 1 
       20 83937 1 1  88 GLU HA   H  14.563 -20.696 -12.244 1.00 . A A .  88 GLU HA   1 1 
       20 83938 1 1  88 GLU HB2  H  13.819 -20.537  -9.985 1.00 . A A .  88 GLU HB2  1 1 
       20 83939 1 1  88 GLU HB3  H  15.134 -21.551  -9.409 1.00 . A A .  88 GLU HB3  1 1 
       20 83940 1 1  88 GLU HG2  H  16.740 -19.812  -9.954 1.00 . A A .  88 GLU HG2  1 1 
       20 83941 1 1  88 GLU HG3  H  15.444 -18.797 -10.584 1.00 . A A .  88 GLU HG3  1 1 
       20 83942 1 1  88 GLU N    N  14.401 -22.664 -11.644 1.00 . A A .  88 GLU N    1 1 
       20 83943 1 1  88 GLU O    O  17.221 -22.359 -11.419 1.00 . A A .  88 GLU O    1 1 
       20 83944 1 1  88 GLU OE1  O  14.908 -19.710  -7.617 1.00 . A A .  88 GLU OE1  1 1 
       20 83945 1 1  88 GLU OE2  O  15.846 -17.820  -8.233 1.00 . A A .  88 GLU OE2  1 1 
       20 83946 1 1  89 ASP C    C  19.276 -19.894 -11.955 1.00 . A A .  89 ASP C    1 1 
       20 83947 1 1  89 ASP CA   C  18.408 -20.473 -13.068 1.00 . A A .  89 ASP CA   1 1 
       20 83948 1 1  89 ASP CB   C  18.581 -19.653 -14.347 1.00 . A A .  89 ASP CB   1 1 
       20 83949 1 1  89 ASP CG   C  18.083 -20.386 -15.577 1.00 . A A .  89 ASP CG   1 1 
       20 83950 1 1  89 ASP H    H  16.401 -19.803 -12.999 1.00 . A A .  89 ASP H    1 1 
       20 83951 1 1  89 ASP HA   H  18.719 -21.489 -13.258 1.00 . A A .  89 ASP HA   1 1 
       20 83952 1 1  89 ASP HB2  H  18.028 -18.730 -14.252 1.00 . A A .  89 ASP HB2  1 1 
       20 83953 1 1  89 ASP HB3  H  19.629 -19.428 -14.483 1.00 . A A .  89 ASP HB3  1 1 
       20 83954 1 1  89 ASP N    N  17.005 -20.501 -12.670 1.00 . A A .  89 ASP N    1 1 
       20 83955 1 1  89 ASP O    O  18.765 -19.386 -10.958 1.00 . A A .  89 ASP O    1 1 
       20 83956 1 1  89 ASP OD1  O  18.851 -21.196 -16.137 1.00 . A A .  89 ASP OD1  1 1 
       20 83957 1 1  89 ASP OD2  O  16.925 -20.150 -15.979 1.00 . A A .  89 ASP OD2  1 1 
       20 83958 1 1  90 GLN C    C  21.754 -17.964 -11.334 1.00 . A A .  90 GLN C    1 1 
       20 83959 1 1  90 GLN CA   C  21.529 -19.461 -11.145 1.00 . A A .  90 GLN CA   1 1 
       20 83960 1 1  90 GLN CB   C  22.863 -20.205 -11.240 1.00 . A A .  90 GLN CB   1 1 
       20 83961 1 1  90 GLN CD   C  25.009 -20.130 -12.570 1.00 . A A .  90 GLN CD   1 1 
       20 83962 1 1  90 GLN CG   C  23.494 -20.147 -12.621 1.00 . A A .  90 GLN CG   1 1 
       20 83963 1 1  90 GLN H    H  20.937 -20.392 -12.951 1.00 . A A .  90 GLN H    1 1 
       20 83964 1 1  90 GLN HA   H  21.104 -19.627 -10.167 1.00 . A A .  90 GLN HA   1 1 
       20 83965 1 1  90 GLN HB2  H  23.554 -19.772 -10.533 1.00 . A A .  90 GLN HB2  1 1 
       20 83966 1 1  90 GLN HB3  H  22.701 -21.242 -10.985 1.00 . A A .  90 GLN HB3  1 1 
       20 83967 1 1  90 GLN HE21 H  25.039 -18.288 -13.316 1.00 . A A .  90 GLN HE21 1 1 
       20 83968 1 1  90 GLN HE22 H  26.582 -18.984 -12.975 1.00 . A A .  90 GLN HE22 1 1 
       20 83969 1 1  90 GLN HG2  H  23.178 -21.013 -13.184 1.00 . A A .  90 GLN HG2  1 1 
       20 83970 1 1  90 GLN HG3  H  23.155 -19.251 -13.121 1.00 . A A .  90 GLN HG3  1 1 
       20 83971 1 1  90 GLN N    N  20.591 -19.976 -12.135 1.00 . A A .  90 GLN N    1 1 
       20 83972 1 1  90 GLN NE2  N  25.604 -19.023 -12.997 1.00 . A A .  90 GLN NE2  1 1 
       20 83973 1 1  90 GLN O    O  22.882 -17.517 -11.549 1.00 . A A .  90 GLN O    1 1 
       20 83974 1 1  90 GLN OE1  O  25.638 -21.102 -12.152 1.00 . A A .  90 GLN OE1  1 1 
       20 83975 1 1  91 LEU C    C  21.418 -15.383 -12.740 1.00 . A A .  91 LEU C    1 1 
       20 83976 1 1  91 LEU CA   C  20.753 -15.747 -11.417 1.00 . A A .  91 LEU CA   1 1 
       20 83977 1 1  91 LEU CB   C  21.530 -15.125 -10.255 1.00 . A A .  91 LEU CB   1 1 
       20 83978 1 1  91 LEU CD1  C  19.643 -13.754  -9.336 1.00 . A A .  91 LEU CD1  1 1 
       20 83979 1 1  91 LEU CD2  C  22.004 -13.188  -8.736 1.00 . A A .  91 LEU CD2  1 1 
       20 83980 1 1  91 LEU CG   C  21.084 -13.728  -9.821 1.00 . A A .  91 LEU CG   1 1 
       20 83981 1 1  91 LEU H    H  19.803 -17.608 -11.081 1.00 . A A .  91 LEU H    1 1 
       20 83982 1 1  91 LEU HA   H  19.746 -15.358 -11.415 1.00 . A A .  91 LEU HA   1 1 
       20 83983 1 1  91 LEU HB2  H  21.434 -15.781  -9.404 1.00 . A A .  91 LEU HB2  1 1 
       20 83984 1 1  91 LEU HB3  H  22.569 -15.066 -10.547 1.00 . A A .  91 LEU HB3  1 1 
       20 83985 1 1  91 LEU HD11 H  19.436 -14.708  -8.874 1.00 . A A .  91 LEU HD11 1 1 
       20 83986 1 1  91 LEU HD12 H  18.978 -13.609 -10.174 1.00 . A A .  91 LEU HD12 1 1 
       20 83987 1 1  91 LEU HD13 H  19.491 -12.964  -8.615 1.00 . A A .  91 LEU HD13 1 1 
       20 83988 1 1  91 LEU HD21 H  22.352 -12.204  -9.015 1.00 . A A .  91 LEU HD21 1 1 
       20 83989 1 1  91 LEU HD22 H  22.850 -13.849  -8.619 1.00 . A A .  91 LEU HD22 1 1 
       20 83990 1 1  91 LEU HD23 H  21.463 -13.127  -7.802 1.00 . A A .  91 LEU HD23 1 1 
       20 83991 1 1  91 LEU HG   H  21.138 -13.060 -10.669 1.00 . A A .  91 LEU HG   1 1 
       20 83992 1 1  91 LEU N    N  20.674 -17.194 -11.254 1.00 . A A .  91 LEU N    1 1 
       20 83993 1 1  91 LEU O    O  22.011 -14.313 -12.875 1.00 . A A .  91 LEU O    1 1 
       20 83994 1 1  92 ALA C    C  20.833 -15.664 -16.048 1.00 . A A .  92 ALA C    1 1 
       20 83995 1 1  92 ALA CA   C  21.900 -16.052 -15.030 1.00 . A A .  92 ALA CA   1 1 
       20 83996 1 1  92 ALA CB   C  22.651 -17.291 -15.495 1.00 . A A .  92 ALA CB   1 1 
       20 83997 1 1  92 ALA H    H  20.828 -17.115 -13.547 1.00 . A A .  92 ALA H    1 1 
       20 83998 1 1  92 ALA HA   H  22.611 -15.242 -14.942 1.00 . A A .  92 ALA HA   1 1 
       20 83999 1 1  92 ALA HB1  H  22.898 -17.189 -16.542 1.00 . A A .  92 ALA HB1  1 1 
       20 84000 1 1  92 ALA HB2  H  23.559 -17.399 -14.920 1.00 . A A .  92 ALA HB2  1 1 
       20 84001 1 1  92 ALA HB3  H  22.030 -18.162 -15.354 1.00 . A A .  92 ALA HB3  1 1 
       20 84002 1 1  92 ALA N    N  21.313 -16.280 -13.715 1.00 . A A .  92 ALA N    1 1 
       20 84003 1 1  92 ALA O    O  21.052 -14.793 -16.889 1.00 . A A .  92 ALA O    1 1 
       20 84004 1 1  93 ARG C    C  17.423 -15.363 -16.154 1.00 . A A .  93 ARG C    1 1 
       20 84005 1 1  93 ARG CA   C  18.579 -16.042 -16.882 1.00 . A A .  93 ARG CA   1 1 
       20 84006 1 1  93 ARG CB   C  18.094 -17.338 -17.534 1.00 . A A .  93 ARG CB   1 1 
       20 84007 1 1  93 ARG CD   C  18.424 -18.634 -19.662 1.00 . A A .  93 ARG CD   1 1 
       20 84008 1 1  93 ARG CG   C  19.106 -17.960 -18.482 1.00 . A A .  93 ARG CG   1 1 
       20 84009 1 1  93 ARG CZ   C  18.944 -20.301 -21.392 1.00 . A A .  93 ARG CZ   1 1 
       20 84010 1 1  93 ARG H    H  19.565 -17.002 -15.274 1.00 . A A .  93 ARG H    1 1 
       20 84011 1 1  93 ARG HA   H  18.945 -15.378 -17.651 1.00 . A A .  93 ARG HA   1 1 
       20 84012 1 1  93 ARG HB2  H  17.872 -18.057 -16.759 1.00 . A A .  93 ARG HB2  1 1 
       20 84013 1 1  93 ARG HB3  H  17.192 -17.131 -18.091 1.00 . A A .  93 ARG HB3  1 1 
       20 84014 1 1  93 ARG HD2  H  17.562 -19.174 -19.302 1.00 . A A .  93 ARG HD2  1 1 
       20 84015 1 1  93 ARG HD3  H  18.106 -17.873 -20.359 1.00 . A A .  93 ARG HD3  1 1 
       20 84016 1 1  93 ARG HE   H  20.232 -19.645 -20.018 1.00 . A A .  93 ARG HE   1 1 
       20 84017 1 1  93 ARG HG2  H  19.761 -17.185 -18.853 1.00 . A A .  93 ARG HG2  1 1 
       20 84018 1 1  93 ARG HG3  H  19.685 -18.695 -17.944 1.00 . A A .  93 ARG HG3  1 1 
       20 84019 1 1  93 ARG HH11 H  17.053 -19.593 -21.435 1.00 . A A .  93 ARG HH11 1 1 
       20 84020 1 1  93 ARG HH12 H  17.433 -20.770 -22.649 1.00 . A A .  93 ARG HH12 1 1 
       20 84021 1 1  93 ARG HH21 H  20.745 -21.194 -21.611 1.00 . A A .  93 ARG HH21 1 1 
       20 84022 1 1  93 ARG HH22 H  19.533 -21.680 -22.748 1.00 . A A .  93 ARG HH22 1 1 
       20 84023 1 1  93 ARG N    N  19.679 -16.318 -15.966 1.00 . A A .  93 ARG N    1 1 
       20 84024 1 1  93 ARG NE   N  19.314 -19.565 -20.350 1.00 . A A .  93 ARG NE   1 1 
       20 84025 1 1  93 ARG NH1  N  17.708 -20.215 -21.864 1.00 . A A .  93 ARG NH1  1 1 
       20 84026 1 1  93 ARG NH2  N  19.812 -21.126 -21.964 1.00 . A A .  93 ARG NH2  1 1 
       20 84027 1 1  93 ARG O    O  17.359 -15.370 -14.926 1.00 . A A .  93 ARG O    1 1 
       20 84028 1 1  94 GLY C    C  14.089 -14.899 -16.464 1.00 . A A .  94 GLY C    1 1 
       20 84029 1 1  94 GLY CA   C  15.370 -14.098 -16.334 1.00 . A A .  94 GLY CA   1 1 
       20 84030 1 1  94 GLY H    H  16.613 -14.800 -17.897 1.00 . A A .  94 GLY H    1 1 
       20 84031 1 1  94 GLY HA2  H  15.569 -13.925 -15.287 1.00 . A A .  94 GLY HA2  1 1 
       20 84032 1 1  94 GLY HA3  H  15.237 -13.146 -16.827 1.00 . A A .  94 GLY HA3  1 1 
       20 84033 1 1  94 GLY N    N  16.510 -14.774 -16.923 1.00 . A A .  94 GLY N    1 1 
       20 84034 1 1  94 GLY O    O  13.109 -14.635 -15.767 1.00 . A A .  94 GLY O    1 1 
       20 84035 1 1  95 LEU C    C  12.884 -17.871 -16.582 1.00 . A A .  95 LEU C    1 1 
       20 84036 1 1  95 LEU CA   C  12.925 -16.721 -17.582 1.00 . A A .  95 LEU CA   1 1 
       20 84037 1 1  95 LEU CB   C  12.931 -17.271 -19.010 1.00 . A A .  95 LEU CB   1 1 
       20 84038 1 1  95 LEU CD1  C  12.264 -17.088 -21.419 1.00 . A A .  95 LEU CD1  1 1 
       20 84039 1 1  95 LEU CD2  C  10.598 -16.588 -19.621 1.00 . A A .  95 LEU CD2  1 1 
       20 84040 1 1  95 LEU CG   C  12.064 -16.521 -20.022 1.00 . A A .  95 LEU CG   1 1 
       20 84041 1 1  95 LEU H    H  14.906 -16.041 -17.887 1.00 . A A .  95 LEU H    1 1 
       20 84042 1 1  95 LEU HA   H  12.046 -16.109 -17.445 1.00 . A A .  95 LEU HA   1 1 
       20 84043 1 1  95 LEU HB2  H  13.949 -17.252 -19.367 1.00 . A A .  95 LEU HB2  1 1 
       20 84044 1 1  95 LEU HB3  H  12.585 -18.295 -18.970 1.00 . A A .  95 LEU HB3  1 1 
       20 84045 1 1  95 LEU HD11 H  13.202 -17.621 -21.461 1.00 . A A .  95 LEU HD11 1 1 
       20 84046 1 1  95 LEU HD12 H  12.276 -16.281 -22.136 1.00 . A A .  95 LEU HD12 1 1 
       20 84047 1 1  95 LEU HD13 H  11.454 -17.764 -21.652 1.00 . A A .  95 LEU HD13 1 1 
       20 84048 1 1  95 LEU HD21 H  10.010 -16.925 -20.462 1.00 . A A .  95 LEU HD21 1 1 
       20 84049 1 1  95 LEU HD22 H  10.263 -15.608 -19.318 1.00 . A A .  95 LEU HD22 1 1 
       20 84050 1 1  95 LEU HD23 H  10.480 -17.279 -18.799 1.00 . A A .  95 LEU HD23 1 1 
       20 84051 1 1  95 LEU HG   H  12.360 -15.481 -20.039 1.00 . A A .  95 LEU HG   1 1 
       20 84052 1 1  95 LEU N    N  14.096 -15.879 -17.361 1.00 . A A .  95 LEU N    1 1 
       20 84053 1 1  95 LEU O    O  13.765 -18.732 -16.572 1.00 . A A .  95 LEU O    1 1 
       20 84054 1 1  96 LYS C    C  10.450 -19.763 -15.017 1.00 . A A .  96 LYS C    1 1 
       20 84055 1 1  96 LYS CA   C  11.696 -18.928 -14.739 1.00 . A A .  96 LYS CA   1 1 
       20 84056 1 1  96 LYS CB   C  11.609 -18.313 -13.340 1.00 . A A .  96 LYS CB   1 1 
       20 84057 1 1  96 LYS CD   C  10.936 -18.863 -10.983 1.00 . A A .  96 LYS CD   1 1 
       20 84058 1 1  96 LYS CE   C  11.539 -17.582 -10.426 1.00 . A A .  96 LYS CE   1 1 
       20 84059 1 1  96 LYS CG   C  11.680 -19.337 -12.220 1.00 . A A .  96 LYS CG   1 1 
       20 84060 1 1  96 LYS H    H  11.185 -17.168 -15.798 1.00 . A A .  96 LYS H    1 1 
       20 84061 1 1  96 LYS HA   H  12.563 -19.569 -14.787 1.00 . A A .  96 LYS HA   1 1 
       20 84062 1 1  96 LYS HB2  H  12.424 -17.616 -13.215 1.00 . A A .  96 LYS HB2  1 1 
       20 84063 1 1  96 LYS HB3  H  10.674 -17.779 -13.252 1.00 . A A .  96 LYS HB3  1 1 
       20 84064 1 1  96 LYS HD2  H   9.904 -18.678 -11.243 1.00 . A A .  96 LYS HD2  1 1 
       20 84065 1 1  96 LYS HD3  H  10.986 -19.633 -10.226 1.00 . A A .  96 LYS HD3  1 1 
       20 84066 1 1  96 LYS HE2  H  11.399 -16.791 -11.147 1.00 . A A .  96 LYS HE2  1 1 
       20 84067 1 1  96 LYS HE3  H  11.028 -17.328  -9.509 1.00 . A A .  96 LYS HE3  1 1 
       20 84068 1 1  96 LYS HG2  H  11.238 -20.261 -12.561 1.00 . A A .  96 LYS HG2  1 1 
       20 84069 1 1  96 LYS HG3  H  12.716 -19.504 -11.963 1.00 . A A .  96 LYS HG3  1 1 
       20 84070 1 1  96 LYS HZ1  H  13.340 -16.909  -9.611 1.00 . A A .  96 LYS HZ1  1 1 
       20 84071 1 1  96 LYS HZ2  H  13.524 -17.798 -11.038 1.00 . A A .  96 LYS HZ2  1 1 
       20 84072 1 1  96 LYS HZ3  H  13.164 -18.591  -9.589 1.00 . A A .  96 LYS HZ3  1 1 
       20 84073 1 1  96 LYS N    N  11.855 -17.882 -15.742 1.00 . A A .  96 LYS N    1 1 
       20 84074 1 1  96 LYS NZ   N  12.994 -17.730 -10.146 1.00 . A A .  96 LYS NZ   1 1 
       20 84075 1 1  96 LYS O    O   9.418 -19.237 -15.434 1.00 . A A .  96 LYS O    1 1 
       20 84076 1 1  97 LEU C    C   8.556 -22.074 -13.762 1.00 . A A .  97 LEU C    1 1 
       20 84077 1 1  97 LEU CA   C   9.434 -21.975 -15.005 1.00 . A A .  97 LEU CA   1 1 
       20 84078 1 1  97 LEU CB   C   9.948 -23.363 -15.392 1.00 . A A .  97 LEU CB   1 1 
       20 84079 1 1  97 LEU CD1  C  11.127 -24.861 -17.020 1.00 . A A .  97 LEU CD1  1 1 
       20 84080 1 1  97 LEU CD2  C  10.309 -22.615 -17.758 1.00 . A A .  97 LEU CD2  1 1 
       20 84081 1 1  97 LEU CG   C  10.883 -23.420 -16.601 1.00 . A A .  97 LEU CG   1 1 
       20 84082 1 1  97 LEU H    H  11.401 -21.428 -14.450 1.00 . A A .  97 LEU H    1 1 
       20 84083 1 1  97 LEU HA   H   8.843 -21.579 -15.818 1.00 . A A .  97 LEU HA   1 1 
       20 84084 1 1  97 LEU HB2  H  10.478 -23.768 -14.544 1.00 . A A .  97 LEU HB2  1 1 
       20 84085 1 1  97 LEU HB3  H   9.090 -23.984 -15.608 1.00 . A A .  97 LEU HB3  1 1 
       20 84086 1 1  97 LEU HD11 H  10.758 -25.011 -18.023 1.00 . A A .  97 LEU HD11 1 1 
       20 84087 1 1  97 LEU HD12 H  10.610 -25.525 -16.343 1.00 . A A .  97 LEU HD12 1 1 
       20 84088 1 1  97 LEU HD13 H  12.186 -25.070 -16.991 1.00 . A A .  97 LEU HD13 1 1 
       20 84089 1 1  97 LEU HD21 H  10.404 -23.182 -18.672 1.00 . A A .  97 LEU HD21 1 1 
       20 84090 1 1  97 LEU HD22 H  10.850 -21.685 -17.852 1.00 . A A .  97 LEU HD22 1 1 
       20 84091 1 1  97 LEU HD23 H   9.266 -22.407 -17.569 1.00 . A A .  97 LEU HD23 1 1 
       20 84092 1 1  97 LEU HG   H  11.836 -22.986 -16.331 1.00 . A A .  97 LEU HG   1 1 
       20 84093 1 1  97 LEU N    N  10.553 -21.067 -14.782 1.00 . A A .  97 LEU N    1 1 
       20 84094 1 1  97 LEU O    O   9.056 -22.191 -12.643 1.00 . A A .  97 LEU O    1 1 
       20 84095 1 1  98 THR C    C   5.863 -23.555 -12.618 1.00 . A A .  98 THR C    1 1 
       20 84096 1 1  98 THR CA   C   6.295 -22.114 -12.862 1.00 . A A .  98 THR CA   1 1 
       20 84097 1 1  98 THR CB   C   5.045 -21.253 -13.127 1.00 . A A .  98 THR CB   1 1 
       20 84098 1 1  98 THR CG2  C   4.053 -21.371 -11.980 1.00 . A A .  98 THR CG2  1 1 
       20 84099 1 1  98 THR H    H   6.905 -21.934 -14.881 1.00 . A A .  98 THR H    1 1 
       20 84100 1 1  98 THR HA   H   6.782 -21.739 -11.974 1.00 . A A .  98 THR HA   1 1 
       20 84101 1 1  98 THR HB   H   4.570 -21.605 -14.032 1.00 . A A .  98 THR HB   1 1 
       20 84102 1 1  98 THR HG1  H   5.868 -19.571 -12.509 1.00 . A A .  98 THR HG1  1 1 
       20 84103 1 1  98 THR HG21 H   4.539 -21.097 -11.055 1.00 . A A .  98 THR HG21 1 1 
       20 84104 1 1  98 THR HG22 H   3.700 -22.389 -11.912 1.00 . A A .  98 THR HG22 1 1 
       20 84105 1 1  98 THR HG23 H   3.218 -20.711 -12.157 1.00 . A A .  98 THR HG23 1 1 
       20 84106 1 1  98 THR N    N   7.243 -22.028 -13.966 1.00 . A A .  98 THR N    1 1 
       20 84107 1 1  98 THR O    O   5.602 -24.303 -13.561 1.00 . A A .  98 THR O    1 1 
       20 84108 1 1  98 THR OG1  O   5.422 -19.883 -13.300 1.00 . A A .  98 THR OG1  1 1 
       20 84109 1 1  99 PHE C    C   3.874 -25.456 -11.075 1.00 . A A .  99 PHE C    1 1 
       20 84110 1 1  99 PHE CA   C   5.388 -25.292 -10.981 1.00 . A A .  99 PHE CA   1 1 
       20 84111 1 1  99 PHE CB   C   5.861 -25.619  -9.563 1.00 . A A .  99 PHE CB   1 1 
       20 84112 1 1  99 PHE CD1  C   4.655 -23.528  -8.877 1.00 . A A .  99 PHE CD1  1 1 
       20 84113 1 1  99 PHE CD2  C   6.125 -24.556  -7.306 1.00 . A A .  99 PHE CD2  1 1 
       20 84114 1 1  99 PHE CE1  C   4.358 -22.540  -7.958 1.00 . A A .  99 PHE CE1  1 1 
       20 84115 1 1  99 PHE CE2  C   5.832 -23.570  -6.382 1.00 . A A .  99 PHE CE2  1 1 
       20 84116 1 1  99 PHE CG   C   5.540 -24.547  -8.562 1.00 . A A .  99 PHE CG   1 1 
       20 84117 1 1  99 PHE CZ   C   4.948 -22.560  -6.709 1.00 . A A .  99 PHE CZ   1 1 
       20 84118 1 1  99 PHE H    H   6.009 -23.297 -10.641 1.00 . A A .  99 PHE H    1 1 
       20 84119 1 1  99 PHE HA   H   5.856 -25.975 -11.674 1.00 . A A .  99 PHE HA   1 1 
       20 84120 1 1  99 PHE HB2  H   5.386 -26.532  -9.234 1.00 . A A .  99 PHE HB2  1 1 
       20 84121 1 1  99 PHE HB3  H   6.931 -25.758  -9.571 1.00 . A A .  99 PHE HB3  1 1 
       20 84122 1 1  99 PHE HD1  H   4.193 -23.511  -9.854 1.00 . A A .  99 PHE HD1  1 1 
       20 84123 1 1  99 PHE HD2  H   6.817 -25.344  -7.049 1.00 . A A .  99 PHE HD2  1 1 
       20 84124 1 1  99 PHE HE1  H   3.667 -21.752  -8.217 1.00 . A A .  99 PHE HE1  1 1 
       20 84125 1 1  99 PHE HE2  H   6.294 -23.588  -5.407 1.00 . A A .  99 PHE HE2  1 1 
       20 84126 1 1  99 PHE HZ   H   4.717 -21.789  -5.989 1.00 . A A .  99 PHE HZ   1 1 
       20 84127 1 1  99 PHE N    N   5.788 -23.939 -11.348 1.00 . A A .  99 PHE N    1 1 
       20 84128 1 1  99 PHE O    O   3.160 -25.305 -10.083 1.00 . A A .  99 PHE O    1 1 
       20 84129 1 1 100 ASP C    C   1.690 -27.276 -13.201 1.00 . A A . 100 ASP C    1 1 
       20 84130 1 1 100 ASP CA   C   1.963 -25.949 -12.498 1.00 . A A . 100 ASP CA   1 1 
       20 84131 1 1 100 ASP CB   C   1.401 -24.794 -13.328 1.00 . A A . 100 ASP CB   1 1 
       20 84132 1 1 100 ASP CG   C   1.090 -23.573 -12.485 1.00 . A A . 100 ASP CG   1 1 
       20 84133 1 1 100 ASP H    H   4.012 -25.871 -13.025 1.00 . A A . 100 ASP H    1 1 
       20 84134 1 1 100 ASP HA   H   1.474 -25.959 -11.536 1.00 . A A . 100 ASP HA   1 1 
       20 84135 1 1 100 ASP HB2  H   2.126 -24.513 -14.080 1.00 . A A . 100 ASP HB2  1 1 
       20 84136 1 1 100 ASP HB3  H   0.492 -25.116 -13.814 1.00 . A A . 100 ASP HB3  1 1 
       20 84137 1 1 100 ASP N    N   3.392 -25.764 -12.274 1.00 . A A . 100 ASP N    1 1 
       20 84138 1 1 100 ASP O    O   1.854 -27.391 -14.415 1.00 . A A . 100 ASP O    1 1 
       20 84139 1 1 100 ASP OD1  O   0.506 -23.739 -11.393 1.00 . A A . 100 ASP OD1  1 1 
       20 84140 1 1 100 ASP OD2  O   1.430 -22.452 -12.917 1.00 . A A . 100 ASP OD2  1 1 
       20 84141 1 1 101 SER C    C  -0.217 -30.221 -12.273 1.00 . A A . 101 SER C    1 1 
       20 84142 1 1 101 SER CA   C   0.984 -29.594 -12.975 1.00 . A A . 101 SER CA   1 1 
       20 84143 1 1 101 SER CB   C   2.204 -30.506 -12.837 1.00 . A A . 101 SER CB   1 1 
       20 84144 1 1 101 SER H    H   1.163 -28.119 -11.466 1.00 . A A . 101 SER H    1 1 
       20 84145 1 1 101 SER HA   H   0.751 -29.475 -14.023 1.00 . A A . 101 SER HA   1 1 
       20 84146 1 1 101 SER HB2  H   2.508 -30.543 -11.802 1.00 . A A . 101 SER HB2  1 1 
       20 84147 1 1 101 SER HB3  H   1.946 -31.501 -13.172 1.00 . A A . 101 SER HB3  1 1 
       20 84148 1 1 101 SER HG   H   4.078 -30.535 -13.407 1.00 . A A . 101 SER HG   1 1 
       20 84149 1 1 101 SER N    N   1.274 -28.274 -12.428 1.00 . A A . 101 SER N    1 1 
       20 84150 1 1 101 SER O    O  -0.403 -30.052 -11.068 1.00 . A A . 101 SER O    1 1 
       20 84151 1 1 101 SER OG   O   3.289 -30.029 -13.614 1.00 . A A . 101 SER OG   1 1 
       20 84152 1 1 102 SER C    C  -2.257 -33.069 -12.885 1.00 . A A . 102 SER C    1 1 
       20 84153 1 1 102 SER CA   C  -2.213 -31.597 -12.488 1.00 . A A . 102 SER CA   1 1 
       20 84154 1 1 102 SER CB   C  -3.479 -30.888 -12.974 1.00 . A A . 102 SER CB   1 1 
       20 84155 1 1 102 SER H    H  -0.826 -31.044 -13.990 1.00 . A A . 102 SER H    1 1 
       20 84156 1 1 102 SER HA   H  -2.162 -31.527 -11.412 1.00 . A A . 102 SER HA   1 1 
       20 84157 1 1 102 SER HB2  H  -3.498 -29.882 -12.583 1.00 . A A . 102 SER HB2  1 1 
       20 84158 1 1 102 SER HB3  H  -3.479 -30.855 -14.054 1.00 . A A . 102 SER HB3  1 1 
       20 84159 1 1 102 SER HG   H  -5.366 -31.388 -13.143 1.00 . A A . 102 SER HG   1 1 
       20 84160 1 1 102 SER N    N  -1.028 -30.947 -13.035 1.00 . A A . 102 SER N    1 1 
       20 84161 1 1 102 SER O    O  -1.851 -33.439 -13.987 1.00 . A A . 102 SER O    1 1 
       20 84162 1 1 102 SER OG   O  -4.643 -31.568 -12.537 1.00 . A A . 102 SER OG   1 1 
       20 84163 1 1 103 PHE C    C  -4.215 -35.874 -11.812 1.00 . A A . 103 PHE C    1 1 
       20 84164 1 1 103 PHE CA   C  -2.849 -35.338 -12.233 1.00 . A A . 103 PHE CA   1 1 
       20 84165 1 1 103 PHE CB   C  -1.744 -36.086 -11.485 1.00 . A A . 103 PHE CB   1 1 
       20 84166 1 1 103 PHE CD1  C   0.165 -35.453 -12.986 1.00 . A A . 103 PHE CD1  1 1 
       20 84167 1 1 103 PHE CD2  C  -0.200 -37.765 -12.531 1.00 . A A . 103 PHE CD2  1 1 
       20 84168 1 1 103 PHE CE1  C   1.246 -35.777 -13.784 1.00 . A A . 103 PHE CE1  1 1 
       20 84169 1 1 103 PHE CE2  C   0.881 -38.095 -13.327 1.00 . A A . 103 PHE CE2  1 1 
       20 84170 1 1 103 PHE CG   C  -0.569 -36.442 -12.351 1.00 . A A . 103 PHE CG   1 1 
       20 84171 1 1 103 PHE CZ   C   1.604 -37.100 -13.955 1.00 . A A . 103 PHE CZ   1 1 
       20 84172 1 1 103 PHE H    H  -3.060 -33.550 -11.119 1.00 . A A . 103 PHE H    1 1 
       20 84173 1 1 103 PHE HA   H  -2.725 -35.495 -13.293 1.00 . A A . 103 PHE HA   1 1 
       20 84174 1 1 103 PHE HB2  H  -1.383 -35.467 -10.677 1.00 . A A . 103 PHE HB2  1 1 
       20 84175 1 1 103 PHE HB3  H  -2.148 -37.001 -11.080 1.00 . A A . 103 PHE HB3  1 1 
       20 84176 1 1 103 PHE HD1  H  -0.114 -34.417 -12.853 1.00 . A A . 103 PHE HD1  1 1 
       20 84177 1 1 103 PHE HD2  H  -0.765 -38.544 -12.041 1.00 . A A . 103 PHE HD2  1 1 
       20 84178 1 1 103 PHE HE1  H   1.810 -34.997 -14.273 1.00 . A A . 103 PHE HE1  1 1 
       20 84179 1 1 103 PHE HE2  H   1.158 -39.130 -13.459 1.00 . A A . 103 PHE HE2  1 1 
       20 84180 1 1 103 PHE HZ   H   2.449 -37.356 -14.577 1.00 . A A . 103 PHE HZ   1 1 
       20 84181 1 1 103 PHE N    N  -2.753 -33.905 -11.979 1.00 . A A . 103 PHE N    1 1 
       20 84182 1 1 103 PHE O    O  -4.581 -35.817 -10.638 1.00 . A A . 103 PHE O    1 1 
       20 84183 1 1 104 SER C    C  -6.361 -38.412 -12.891 1.00 . A A . 104 SER C    1 1 
       20 84184 1 1 104 SER CA   C  -6.291 -36.935 -12.512 1.00 . A A . 104 SER CA   1 1 
       20 84185 1 1 104 SER CB   C  -7.352 -36.148 -13.284 1.00 . A A . 104 SER CB   1 1 
       20 84186 1 1 104 SER H    H  -4.616 -36.409 -13.696 1.00 . A A . 104 SER H    1 1 
       20 84187 1 1 104 SER HA   H  -6.481 -36.838 -11.454 1.00 . A A . 104 SER HA   1 1 
       20 84188 1 1 104 SER HB2  H  -7.385 -36.499 -14.304 1.00 . A A . 104 SER HB2  1 1 
       20 84189 1 1 104 SER HB3  H  -8.316 -36.298 -12.820 1.00 . A A . 104 SER HB3  1 1 
       20 84190 1 1 104 SER HG   H  -7.091 -34.429 -14.187 1.00 . A A . 104 SER HG   1 1 
       20 84191 1 1 104 SER N    N  -4.964 -36.393 -12.780 1.00 . A A . 104 SER N    1 1 
       20 84192 1 1 104 SER O    O  -6.565 -38.773 -14.050 1.00 . A A . 104 SER O    1 1 
       20 84193 1 1 104 SER OG   O  -7.057 -34.762 -13.287 1.00 . A A . 104 SER OG   1 1 
       20 84194 1 1 105 PRO C    C  -7.629 -41.241 -12.417 1.00 . A A . 105 PRO C    1 1 
       20 84195 1 1 105 PRO CA   C  -6.226 -40.738 -12.091 1.00 . A A . 105 PRO CA   1 1 
       20 84196 1 1 105 PRO CB   C  -5.758 -41.297 -10.745 1.00 . A A . 105 PRO CB   1 1 
       20 84197 1 1 105 PRO CD   C  -5.939 -38.927 -10.483 1.00 . A A . 105 PRO CD   1 1 
       20 84198 1 1 105 PRO CG   C  -6.096 -40.235  -9.757 1.00 . A A . 105 PRO CG   1 1 
       20 84199 1 1 105 PRO HA   H  -5.544 -41.050 -12.869 1.00 . A A . 105 PRO HA   1 1 
       20 84200 1 1 105 PRO HB2  H  -6.283 -42.217 -10.532 1.00 . A A . 105 PRO HB2  1 1 
       20 84201 1 1 105 PRO HB3  H  -4.695 -41.481 -10.778 1.00 . A A . 105 PRO HB3  1 1 
       20 84202 1 1 105 PRO HD2  H  -6.668 -38.212 -10.134 1.00 . A A . 105 PRO HD2  1 1 
       20 84203 1 1 105 PRO HD3  H  -4.938 -38.542 -10.355 1.00 . A A . 105 PRO HD3  1 1 
       20 84204 1 1 105 PRO HG2  H  -7.114 -40.357  -9.420 1.00 . A A . 105 PRO HG2  1 1 
       20 84205 1 1 105 PRO HG3  H  -5.414 -40.282  -8.920 1.00 . A A . 105 PRO HG3  1 1 
       20 84206 1 1 105 PRO N    N  -6.187 -39.287 -11.890 1.00 . A A . 105 PRO N    1 1 
       20 84207 1 1 105 PRO O    O  -7.793 -42.281 -13.053 1.00 . A A . 105 PRO O    1 1 
       20 84208 1 1 106 ASN C    C -10.931 -39.636 -12.187 1.00 . A A . 106 ASN C    1 1 
       20 84209 1 1 106 ASN CA   C -10.026 -40.864 -12.224 1.00 . A A . 106 ASN CA   1 1 
       20 84210 1 1 106 ASN CB   C -10.493 -41.888 -11.188 1.00 . A A . 106 ASN CB   1 1 
       20 84211 1 1 106 ASN CG   C -11.656 -42.724 -11.686 1.00 . A A . 106 ASN CG   1 1 
       20 84212 1 1 106 ASN H    H  -8.442 -39.674 -11.478 1.00 . A A . 106 ASN H    1 1 
       20 84213 1 1 106 ASN HA   H -10.082 -41.308 -13.207 1.00 . A A . 106 ASN HA   1 1 
       20 84214 1 1 106 ASN HB2  H  -9.674 -42.551 -10.951 1.00 . A A . 106 ASN HB2  1 1 
       20 84215 1 1 106 ASN HB3  H -10.803 -41.370 -10.293 1.00 . A A . 106 ASN HB3  1 1 
       20 84216 1 1 106 ASN HD21 H -10.400 -44.097 -12.387 1.00 . A A . 106 ASN HD21 1 1 
       20 84217 1 1 106 ASN HD22 H -12.080 -44.423 -12.626 1.00 . A A . 106 ASN HD22 1 1 
       20 84218 1 1 106 ASN N    N  -8.637 -40.493 -11.979 1.00 . A A . 106 ASN N    1 1 
       20 84219 1 1 106 ASN ND2  N -11.348 -43.863 -12.294 1.00 . A A . 106 ASN ND2  1 1 
       20 84220 1 1 106 ASN O    O -12.062 -39.699 -11.705 1.00 . A A . 106 ASN O    1 1 
       20 84221 1 1 106 ASN OD1  O -12.818 -42.350 -11.524 1.00 . A A . 106 ASN OD1  1 1 
       20 84222 1 1 107 THR C    C -10.871 -36.463 -13.974 1.00 . A A . 107 THR C    1 1 
       20 84223 1 1 107 THR CA   C -11.185 -37.276 -12.723 1.00 . A A . 107 THR CA   1 1 
       20 84224 1 1 107 THR CB   C -10.896 -36.414 -11.479 1.00 . A A . 107 THR CB   1 1 
       20 84225 1 1 107 THR CG2  C -12.130 -36.305 -10.597 1.00 . A A . 107 THR CG2  1 1 
       20 84226 1 1 107 THR H    H  -9.516 -38.531 -13.067 1.00 . A A . 107 THR H    1 1 
       20 84227 1 1 107 THR HA   H -12.236 -37.528 -12.724 1.00 . A A . 107 THR HA   1 1 
       20 84228 1 1 107 THR HB   H -10.614 -35.423 -11.804 1.00 . A A . 107 THR HB   1 1 
       20 84229 1 1 107 THR HG1  H  -9.191 -36.294 -10.495 1.00 . A A . 107 THR HG1  1 1 
       20 84230 1 1 107 THR HG21 H -12.434 -37.291 -10.280 1.00 . A A . 107 THR HG21 1 1 
       20 84231 1 1 107 THR HG22 H -12.932 -35.845 -11.156 1.00 . A A . 107 THR HG22 1 1 
       20 84232 1 1 107 THR HG23 H -11.902 -35.702  -9.731 1.00 . A A . 107 THR HG23 1 1 
       20 84233 1 1 107 THR N    N -10.424 -38.518 -12.698 1.00 . A A . 107 THR N    1 1 
       20 84234 1 1 107 THR O    O -11.141 -35.264 -14.031 1.00 . A A . 107 THR O    1 1 
       20 84235 1 1 107 THR OG1  O  -9.817 -36.984 -10.730 1.00 . A A . 107 THR OG1  1 1 
       20 84236 1 1 108 GLY C    C  -8.672 -36.968 -16.824 1.00 . A A . 108 GLY C    1 1 
       20 84237 1 1 108 GLY CA   C  -9.958 -36.447 -16.213 1.00 . A A . 108 GLY CA   1 1 
       20 84238 1 1 108 GLY H    H -10.107 -38.080 -14.874 1.00 . A A . 108 GLY H    1 1 
       20 84239 1 1 108 GLY HA2  H -10.762 -36.585 -16.920 1.00 . A A . 108 GLY HA2  1 1 
       20 84240 1 1 108 GLY HA3  H  -9.845 -35.392 -16.013 1.00 . A A . 108 GLY HA3  1 1 
       20 84241 1 1 108 GLY N    N -10.299 -37.125 -14.976 1.00 . A A . 108 GLY N    1 1 
       20 84242 1 1 108 GLY O    O  -8.637 -38.073 -17.366 1.00 . A A . 108 GLY O    1 1 
       20 84243 1 1 109 LYS C    C  -5.185 -36.128 -16.362 1.00 . A A . 109 LYS C    1 1 
       20 84244 1 1 109 LYS CA   C  -6.318 -36.557 -17.288 1.00 . A A . 109 LYS CA   1 1 
       20 84245 1 1 109 LYS CB   C  -6.123 -35.935 -18.673 1.00 . A A . 109 LYS CB   1 1 
       20 84246 1 1 109 LYS CD   C  -6.489 -37.627 -20.493 1.00 . A A . 109 LYS CD   1 1 
       20 84247 1 1 109 LYS CE   C  -6.731 -36.956 -21.837 1.00 . A A . 109 LYS CE   1 1 
       20 84248 1 1 109 LYS CG   C  -5.460 -36.870 -19.670 1.00 . A A . 109 LYS CG   1 1 
       20 84249 1 1 109 LYS H    H  -7.704 -35.301 -16.295 1.00 . A A . 109 LYS H    1 1 
       20 84250 1 1 109 LYS HA   H  -6.304 -37.632 -17.380 1.00 . A A . 109 LYS HA   1 1 
       20 84251 1 1 109 LYS HB2  H  -7.087 -35.649 -19.065 1.00 . A A . 109 LYS HB2  1 1 
       20 84252 1 1 109 LYS HB3  H  -5.507 -35.053 -18.574 1.00 . A A . 109 LYS HB3  1 1 
       20 84253 1 1 109 LYS HD2  H  -6.132 -38.631 -20.664 1.00 . A A . 109 LYS HD2  1 1 
       20 84254 1 1 109 LYS HD3  H  -7.420 -37.662 -19.945 1.00 . A A . 109 LYS HD3  1 1 
       20 84255 1 1 109 LYS HE2  H  -7.520 -36.228 -21.724 1.00 . A A . 109 LYS HE2  1 1 
       20 84256 1 1 109 LYS HE3  H  -5.824 -36.459 -22.145 1.00 . A A . 109 LYS HE3  1 1 
       20 84257 1 1 109 LYS HG2  H  -4.839 -36.289 -20.336 1.00 . A A . 109 LYS HG2  1 1 
       20 84258 1 1 109 LYS HG3  H  -4.849 -37.580 -19.133 1.00 . A A . 109 LYS HG3  1 1 
       20 84259 1 1 109 LYS HZ1  H  -6.299 -38.497 -23.179 1.00 . A A . 109 LYS HZ1  1 1 
       20 84260 1 1 109 LYS HZ2  H  -7.509 -37.442 -23.713 1.00 . A A . 109 LYS HZ2  1 1 
       20 84261 1 1 109 LYS HZ3  H  -7.852 -38.584 -22.514 1.00 . A A . 109 LYS HZ3  1 1 
       20 84262 1 1 109 LYS N    N  -7.613 -36.171 -16.739 1.00 . A A . 109 LYS N    1 1 
       20 84263 1 1 109 LYS NZ   N  -7.125 -37.939 -22.884 1.00 . A A . 109 LYS NZ   1 1 
       20 84264 1 1 109 LYS O    O  -5.417 -35.496 -15.331 1.00 . A A . 109 LYS O    1 1 
       20 84265 1 1 110 LYS C    C  -1.662 -35.602 -16.830 1.00 . A A . 110 LYS C    1 1 
       20 84266 1 1 110 LYS CA   C  -2.787 -36.122 -15.941 1.00 . A A . 110 LYS CA   1 1 
       20 84267 1 1 110 LYS CB   C  -2.303 -37.336 -15.145 1.00 . A A . 110 LYS CB   1 1 
       20 84268 1 1 110 LYS CD   C  -1.336 -39.646 -15.345 1.00 . A A . 110 LYS CD   1 1 
       20 84269 1 1 110 LYS CE   C   0.006 -39.657 -16.061 1.00 . A A . 110 LYS CE   1 1 
       20 84270 1 1 110 LYS CG   C  -2.282 -38.624 -15.951 1.00 . A A . 110 LYS CG   1 1 
       20 84271 1 1 110 LYS H    H  -3.836 -36.978 -17.568 1.00 . A A . 110 LYS H    1 1 
       20 84272 1 1 110 LYS HA   H  -3.075 -35.343 -15.252 1.00 . A A . 110 LYS HA   1 1 
       20 84273 1 1 110 LYS HB2  H  -1.301 -37.142 -14.790 1.00 . A A . 110 LYS HB2  1 1 
       20 84274 1 1 110 LYS HB3  H  -2.955 -37.478 -14.295 1.00 . A A . 110 LYS HB3  1 1 
       20 84275 1 1 110 LYS HD2  H  -1.174 -39.403 -14.305 1.00 . A A . 110 LYS HD2  1 1 
       20 84276 1 1 110 LYS HD3  H  -1.783 -40.627 -15.421 1.00 . A A . 110 LYS HD3  1 1 
       20 84277 1 1 110 LYS HE2  H   0.322 -38.637 -16.221 1.00 . A A . 110 LYS HE2  1 1 
       20 84278 1 1 110 LYS HE3  H   0.728 -40.164 -15.438 1.00 . A A . 110 LYS HE3  1 1 
       20 84279 1 1 110 LYS HG2  H  -3.279 -39.040 -15.972 1.00 . A A . 110 LYS HG2  1 1 
       20 84280 1 1 110 LYS HG3  H  -1.961 -38.402 -16.958 1.00 . A A . 110 LYS HG3  1 1 
       20 84281 1 1 110 LYS HZ1  H  -0.955 -40.899 -17.438 1.00 . A A . 110 LYS HZ1  1 1 
       20 84282 1 1 110 LYS HZ2  H   0.733 -41.000 -17.485 1.00 . A A . 110 LYS HZ2  1 1 
       20 84283 1 1 110 LYS HZ3  H  -0.052 -39.657 -18.149 1.00 . A A . 110 LYS HZ3  1 1 
       20 84284 1 1 110 LYS N    N  -3.958 -36.474 -16.736 1.00 . A A . 110 LYS N    1 1 
       20 84285 1 1 110 LYS NZ   N  -0.073 -40.352 -17.375 1.00 . A A . 110 LYS NZ   1 1 
       20 84286 1 1 110 LYS O    O  -1.196 -36.300 -17.730 1.00 . A A . 110 LYS O    1 1 
       20 84287 1 1 111 ASN C    C   0.497 -32.623 -16.567 1.00 . A A . 111 ASN C    1 1 
       20 84288 1 1 111 ASN CA   C  -0.158 -33.760 -17.347 1.00 . A A . 111 ASN CA   1 1 
       20 84289 1 1 111 ASN CB   C  -0.700 -33.234 -18.677 1.00 . A A . 111 ASN CB   1 1 
       20 84290 1 1 111 ASN CG   C  -0.670 -34.286 -19.770 1.00 . A A . 111 ASN CG   1 1 
       20 84291 1 1 111 ASN H    H  -1.640 -33.865 -15.839 1.00 . A A . 111 ASN H    1 1 
       20 84292 1 1 111 ASN HA   H   0.584 -34.519 -17.545 1.00 . A A . 111 ASN HA   1 1 
       20 84293 1 1 111 ASN HB2  H  -1.723 -32.914 -18.541 1.00 . A A . 111 ASN HB2  1 1 
       20 84294 1 1 111 ASN HB3  H  -0.103 -32.393 -18.996 1.00 . A A . 111 ASN HB3  1 1 
       20 84295 1 1 111 ASN HD21 H   1.313 -34.384 -19.654 1.00 . A A . 111 ASN HD21 1 1 
       20 84296 1 1 111 ASN HD22 H   0.576 -35.425 -20.820 1.00 . A A . 111 ASN HD22 1 1 
       20 84297 1 1 111 ASN N    N  -1.229 -34.373 -16.570 1.00 . A A . 111 ASN N    1 1 
       20 84298 1 1 111 ASN ND2  N   0.527 -34.745 -20.116 1.00 . A A . 111 ASN ND2  1 1 
       20 84299 1 1 111 ASN O    O  -0.116 -32.032 -15.679 1.00 . A A . 111 ASN O    1 1 
       20 84300 1 1 111 ASN OD1  O  -1.710 -34.681 -20.296 1.00 . A A . 111 ASN OD1  1 1 
       20 84301 1 1 112 ALA C    C   2.565 -30.013 -17.123 1.00 . A A . 112 ALA C    1 1 
       20 84302 1 1 112 ALA CA   C   2.484 -31.256 -16.242 1.00 . A A . 112 ALA CA   1 1 
       20 84303 1 1 112 ALA CB   C   3.880 -31.733 -15.868 1.00 . A A . 112 ALA CB   1 1 
       20 84304 1 1 112 ALA H    H   2.182 -32.830 -17.624 1.00 . A A . 112 ALA H    1 1 
       20 84305 1 1 112 ALA HA   H   1.959 -31.006 -15.331 1.00 . A A . 112 ALA HA   1 1 
       20 84306 1 1 112 ALA HB1  H   4.285 -32.325 -16.676 1.00 . A A . 112 ALA HB1  1 1 
       20 84307 1 1 112 ALA HB2  H   4.517 -30.879 -15.694 1.00 . A A . 112 ALA HB2  1 1 
       20 84308 1 1 112 ALA HB3  H   3.827 -32.333 -14.972 1.00 . A A . 112 ALA HB3  1 1 
       20 84309 1 1 112 ALA N    N   1.746 -32.323 -16.908 1.00 . A A . 112 ALA N    1 1 
       20 84310 1 1 112 ALA O    O   2.497 -30.102 -18.349 1.00 . A A . 112 ALA O    1 1 
       20 84311 1 1 113 LYS C    C   3.826 -26.665 -16.566 1.00 . A A . 113 LYS C    1 1 
       20 84312 1 1 113 LYS CA   C   2.803 -27.592 -17.214 1.00 . A A . 113 LYS CA   1 1 
       20 84313 1 1 113 LYS CB   C   1.435 -26.907 -17.261 1.00 . A A . 113 LYS CB   1 1 
       20 84314 1 1 113 LYS CD   C  -0.337 -28.349 -16.218 1.00 . A A . 113 LYS CD   1 1 
       20 84315 1 1 113 LYS CE   C  -1.829 -28.601 -16.373 1.00 . A A . 113 LYS CE   1 1 
       20 84316 1 1 113 LYS CG   C   0.284 -27.864 -17.517 1.00 . A A . 113 LYS CG   1 1 
       20 84317 1 1 113 LYS H    H   2.760 -28.847 -15.510 1.00 . A A . 113 LYS H    1 1 
       20 84318 1 1 113 LYS HA   H   3.121 -27.811 -18.222 1.00 . A A . 113 LYS HA   1 1 
       20 84319 1 1 113 LYS HB2  H   1.262 -26.412 -16.317 1.00 . A A . 113 LYS HB2  1 1 
       20 84320 1 1 113 LYS HB3  H   1.443 -26.168 -18.050 1.00 . A A . 113 LYS HB3  1 1 
       20 84321 1 1 113 LYS HD2  H   0.143 -29.270 -15.921 1.00 . A A . 113 LYS HD2  1 1 
       20 84322 1 1 113 LYS HD3  H  -0.185 -27.599 -15.454 1.00 . A A . 113 LYS HD3  1 1 
       20 84323 1 1 113 LYS HE2  H  -2.008 -29.039 -17.343 1.00 . A A . 113 LYS HE2  1 1 
       20 84324 1 1 113 LYS HE3  H  -2.146 -29.290 -15.604 1.00 . A A . 113 LYS HE3  1 1 
       20 84325 1 1 113 LYS HG2  H  -0.472 -27.357 -18.097 1.00 . A A . 113 LYS HG2  1 1 
       20 84326 1 1 113 LYS HG3  H   0.652 -28.717 -18.070 1.00 . A A . 113 LYS HG3  1 1 
       20 84327 1 1 113 LYS HZ1  H  -2.159 -26.695 -15.587 1.00 . A A . 113 LYS HZ1  1 1 
       20 84328 1 1 113 LYS HZ2  H  -3.578 -27.557 -15.911 1.00 . A A . 113 LYS HZ2  1 1 
       20 84329 1 1 113 LYS HZ3  H  -2.692 -26.879 -17.182 1.00 . A A . 113 LYS HZ3  1 1 
       20 84330 1 1 113 LYS N    N   2.711 -28.854 -16.490 1.00 . A A . 113 LYS N    1 1 
       20 84331 1 1 113 LYS NZ   N  -2.619 -27.345 -16.255 1.00 . A A . 113 LYS NZ   1 1 
       20 84332 1 1 113 LYS O    O   3.925 -26.596 -15.340 1.00 . A A . 113 LYS O    1 1 
       20 84333 1 1 114 ILE C    C   5.406 -23.638 -17.494 1.00 . A A . 114 ILE C    1 1 
       20 84334 1 1 114 ILE CA   C   5.596 -25.030 -16.901 1.00 . A A . 114 ILE CA   1 1 
       20 84335 1 1 114 ILE CB   C   7.017 -25.526 -17.226 1.00 . A A . 114 ILE CB   1 1 
       20 84336 1 1 114 ILE CD1  C   8.034 -24.332 -19.231 1.00 . A A . 114 ILE CD1  1 1 
       20 84337 1 1 114 ILE CG1  C   7.246 -25.526 -18.739 1.00 . A A . 114 ILE CG1  1 1 
       20 84338 1 1 114 ILE CG2  C   7.237 -26.917 -16.652 1.00 . A A . 114 ILE CG2  1 1 
       20 84339 1 1 114 ILE H    H   4.456 -26.053 -18.361 1.00 . A A . 114 ILE H    1 1 
       20 84340 1 1 114 ILE HA   H   5.495 -24.968 -15.826 1.00 . A A . 114 ILE HA   1 1 
       20 84341 1 1 114 ILE HB   H   7.723 -24.855 -16.762 1.00 . A A . 114 ILE HB   1 1 
       20 84342 1 1 114 ILE HD11 H   7.707 -24.071 -20.227 1.00 . A A . 114 ILE HD11 1 1 
       20 84343 1 1 114 ILE HD12 H   7.870 -23.494 -18.569 1.00 . A A . 114 ILE HD12 1 1 
       20 84344 1 1 114 ILE HD13 H   9.085 -24.576 -19.250 1.00 . A A . 114 ILE HD13 1 1 
       20 84345 1 1 114 ILE HG12 H   7.789 -26.416 -19.015 1.00 . A A . 114 ILE HG12 1 1 
       20 84346 1 1 114 ILE HG13 H   6.289 -25.522 -19.241 1.00 . A A . 114 ILE HG13 1 1 
       20 84347 1 1 114 ILE HG21 H   6.734 -26.997 -15.699 1.00 . A A . 114 ILE HG21 1 1 
       20 84348 1 1 114 ILE HG22 H   6.838 -27.654 -17.332 1.00 . A A . 114 ILE HG22 1 1 
       20 84349 1 1 114 ILE HG23 H   8.294 -27.087 -16.515 1.00 . A A . 114 ILE HG23 1 1 
       20 84350 1 1 114 ILE N    N   4.583 -25.954 -17.395 1.00 . A A . 114 ILE N    1 1 
       20 84351 1 1 114 ILE O    O   5.315 -23.477 -18.712 1.00 . A A . 114 ILE O    1 1 
       20 84352 1 1 115 LYS C    C   6.510 -20.517 -17.089 1.00 . A A . 115 LYS C    1 1 
       20 84353 1 1 115 LYS CA   C   5.174 -21.254 -17.064 1.00 . A A . 115 LYS CA   1 1 
       20 84354 1 1 115 LYS CB   C   4.195 -20.525 -16.140 1.00 . A A . 115 LYS CB   1 1 
       20 84355 1 1 115 LYS CD   C   1.896 -19.535 -16.352 1.00 . A A . 115 LYS CD   1 1 
       20 84356 1 1 115 LYS CE   C   1.132 -18.287 -16.766 1.00 . A A . 115 LYS CE   1 1 
       20 84357 1 1 115 LYS CG   C   3.329 -19.503 -16.856 1.00 . A A . 115 LYS CG   1 1 
       20 84358 1 1 115 LYS H    H   5.428 -22.825 -15.668 1.00 . A A . 115 LYS H    1 1 
       20 84359 1 1 115 LYS HA   H   4.767 -21.271 -18.063 1.00 . A A . 115 LYS HA   1 1 
       20 84360 1 1 115 LYS HB2  H   3.547 -21.253 -15.676 1.00 . A A . 115 LYS HB2  1 1 
       20 84361 1 1 115 LYS HB3  H   4.757 -20.014 -15.371 1.00 . A A . 115 LYS HB3  1 1 
       20 84362 1 1 115 LYS HD2  H   1.399 -20.401 -16.763 1.00 . A A . 115 LYS HD2  1 1 
       20 84363 1 1 115 LYS HD3  H   1.905 -19.601 -15.273 1.00 . A A . 115 LYS HD3  1 1 
       20 84364 1 1 115 LYS HE2  H   1.307 -18.105 -17.815 1.00 . A A . 115 LYS HE2  1 1 
       20 84365 1 1 115 LYS HE3  H   0.078 -18.455 -16.600 1.00 . A A . 115 LYS HE3  1 1 
       20 84366 1 1 115 LYS HG2  H   3.737 -18.517 -16.687 1.00 . A A . 115 LYS HG2  1 1 
       20 84367 1 1 115 LYS HG3  H   3.334 -19.720 -17.915 1.00 . A A . 115 LYS HG3  1 1 
       20 84368 1 1 115 LYS HZ1  H   2.527 -17.224 -15.631 1.00 . A A . 115 LYS HZ1  1 1 
       20 84369 1 1 115 LYS HZ2  H   0.921 -16.942 -15.181 1.00 . A A . 115 LYS HZ2  1 1 
       20 84370 1 1 115 LYS HZ3  H   1.539 -16.245 -16.593 1.00 . A A . 115 LYS HZ3  1 1 
       20 84371 1 1 115 LYS N    N   5.349 -22.634 -16.627 1.00 . A A . 115 LYS N    1 1 
       20 84372 1 1 115 LYS NZ   N   1.560 -17.091 -15.989 1.00 . A A . 115 LYS NZ   1 1 
       20 84373 1 1 115 LYS O    O   7.091 -20.227 -16.042 1.00 . A A . 115 LYS O    1 1 
       20 84374 1 1 116 THR C    C   8.040 -18.011 -18.588 1.00 . A A . 116 THR C    1 1 
       20 84375 1 1 116 THR CA   C   8.259 -19.514 -18.452 1.00 . A A . 116 THR CA   1 1 
       20 84376 1 1 116 THR CB   C   9.031 -20.023 -19.684 1.00 . A A . 116 THR CB   1 1 
       20 84377 1 1 116 THR CG2  C  10.524 -19.777 -19.526 1.00 . A A . 116 THR CG2  1 1 
       20 84378 1 1 116 THR H    H   6.483 -20.474 -19.087 1.00 . A A . 116 THR H    1 1 
       20 84379 1 1 116 THR HA   H   8.859 -19.702 -17.573 1.00 . A A . 116 THR HA   1 1 
       20 84380 1 1 116 THR HB   H   8.682 -19.486 -20.555 1.00 . A A . 116 THR HB   1 1 
       20 84381 1 1 116 THR HG1  H   9.481 -21.796 -20.420 1.00 . A A . 116 THR HG1  1 1 
       20 84382 1 1 116 THR HG21 H  10.861 -19.107 -20.302 1.00 . A A . 116 THR HG21 1 1 
       20 84383 1 1 116 THR HG22 H  11.053 -20.715 -19.606 1.00 . A A . 116 THR HG22 1 1 
       20 84384 1 1 116 THR HG23 H  10.716 -19.336 -18.559 1.00 . A A . 116 THR HG23 1 1 
       20 84385 1 1 116 THR N    N   6.992 -20.216 -18.290 1.00 . A A . 116 THR N    1 1 
       20 84386 1 1 116 THR O    O   7.672 -17.522 -19.655 1.00 . A A . 116 THR O    1 1 
       20 84387 1 1 116 THR OG1  O   8.789 -21.422 -19.870 1.00 . A A . 116 THR OG1  1 1 
       20 84388 1 1 117 GLY C    C   9.294 -15.104 -16.961 1.00 . A A . 117 GLY C    1 1 
       20 84389 1 1 117 GLY CA   C   8.094 -15.843 -17.519 1.00 . A A . 117 GLY CA   1 1 
       20 84390 1 1 117 GLY H    H   8.563 -17.727 -16.676 1.00 . A A . 117 GLY H    1 1 
       20 84391 1 1 117 GLY HA2  H   7.931 -15.525 -18.538 1.00 . A A . 117 GLY HA2  1 1 
       20 84392 1 1 117 GLY HA3  H   7.224 -15.590 -16.931 1.00 . A A . 117 GLY HA3  1 1 
       20 84393 1 1 117 GLY N    N   8.271 -17.283 -17.499 1.00 . A A . 117 GLY N    1 1 
       20 84394 1 1 117 GLY O    O   9.892 -15.533 -15.974 1.00 . A A . 117 GLY O    1 1 
       20 84395 1 1 118 TYR C    C  10.395 -11.727 -16.993 1.00 . A A . 118 TYR C    1 1 
       20 84396 1 1 118 TYR CA   C  10.787 -13.192 -17.156 1.00 . A A . 118 TYR CA   1 1 
       20 84397 1 1 118 TYR CB   C  11.937 -13.316 -18.156 1.00 . A A . 118 TYR CB   1 1 
       20 84398 1 1 118 TYR CD1  C  12.064 -11.173 -19.485 1.00 . A A . 118 TYR CD1  1 1 
       20 84399 1 1 118 TYR CD2  C  11.188 -13.112 -20.559 1.00 . A A . 118 TYR CD2  1 1 
       20 84400 1 1 118 TYR CE1  C  11.872 -10.441 -20.641 1.00 . A A . 118 TYR CE1  1 1 
       20 84401 1 1 118 TYR CE2  C  10.994 -12.388 -21.719 1.00 . A A . 118 TYR CE2  1 1 
       20 84402 1 1 118 TYR CG   C  11.726 -12.519 -19.424 1.00 . A A . 118 TYR CG   1 1 
       20 84403 1 1 118 TYR CZ   C  11.337 -11.053 -21.755 1.00 . A A . 118 TYR CZ   1 1 
       20 84404 1 1 118 TYR H    H   9.132 -13.699 -18.374 1.00 . A A . 118 TYR H    1 1 
       20 84405 1 1 118 TYR HA   H  11.112 -13.574 -16.199 1.00 . A A . 118 TYR HA   1 1 
       20 84406 1 1 118 TYR HB2  H  12.847 -12.966 -17.693 1.00 . A A . 118 TYR HB2  1 1 
       20 84407 1 1 118 TYR HB3  H  12.055 -14.354 -18.432 1.00 . A A . 118 TYR HB3  1 1 
       20 84408 1 1 118 TYR HD1  H  12.483 -10.696 -18.611 1.00 . A A . 118 TYR HD1  1 1 
       20 84409 1 1 118 TYR HD2  H  10.920 -14.159 -20.527 1.00 . A A . 118 TYR HD2  1 1 
       20 84410 1 1 118 TYR HE1  H  12.141  -9.395 -20.670 1.00 . A A . 118 TYR HE1  1 1 
       20 84411 1 1 118 TYR HE2  H  10.575 -12.867 -22.592 1.00 . A A . 118 TYR HE2  1 1 
       20 84412 1 1 118 TYR HH   H  10.962  -9.413 -22.684 1.00 . A A . 118 TYR HH   1 1 
       20 84413 1 1 118 TYR N    N   9.648 -13.990 -17.593 1.00 . A A . 118 TYR N    1 1 
       20 84414 1 1 118 TYR O    O   9.641 -11.180 -17.798 1.00 . A A . 118 TYR O    1 1 
       20 84415 1 1 118 TYR OH   O  11.144 -10.328 -22.909 1.00 . A A . 118 TYR OH   1 1 
       20 84416 1 1 119 LYS C    C  11.781  -8.802 -16.112 1.00 . A A . 119 LYS C    1 1 
       20 84417 1 1 119 LYS CA   C  10.622  -9.692 -15.676 1.00 . A A . 119 LYS CA   1 1 
       20 84418 1 1 119 LYS CB   C  10.339  -9.486 -14.186 1.00 . A A . 119 LYS CB   1 1 
       20 84419 1 1 119 LYS CD   C  12.071  -8.793 -12.504 1.00 . A A . 119 LYS CD   1 1 
       20 84420 1 1 119 LYS CE   C  11.344  -8.570 -11.186 1.00 . A A . 119 LYS CE   1 1 
       20 84421 1 1 119 LYS CG   C  11.469  -9.950 -13.283 1.00 . A A . 119 LYS CG   1 1 
       20 84422 1 1 119 LYS H    H  11.509 -11.585 -15.339 1.00 . A A . 119 LYS H    1 1 
       20 84423 1 1 119 LYS HA   H   9.743  -9.422 -16.241 1.00 . A A . 119 LYS HA   1 1 
       20 84424 1 1 119 LYS HB2  H  10.171  -8.435 -14.006 1.00 . A A . 119 LYS HB2  1 1 
       20 84425 1 1 119 LYS HB3  H   9.447 -10.036 -13.922 1.00 . A A . 119 LYS HB3  1 1 
       20 84426 1 1 119 LYS HD2  H  13.109  -9.011 -12.297 1.00 . A A . 119 LYS HD2  1 1 
       20 84427 1 1 119 LYS HD3  H  12.002  -7.894 -13.100 1.00 . A A . 119 LYS HD3  1 1 
       20 84428 1 1 119 LYS HE2  H  11.088  -9.530 -10.764 1.00 . A A . 119 LYS HE2  1 1 
       20 84429 1 1 119 LYS HE3  H  12.004  -8.045 -10.511 1.00 . A A . 119 LYS HE3  1 1 
       20 84430 1 1 119 LYS HG2  H  11.084 -10.679 -12.584 1.00 . A A . 119 LYS HG2  1 1 
       20 84431 1 1 119 LYS HG3  H  12.240 -10.404 -13.890 1.00 . A A . 119 LYS HG3  1 1 
       20 84432 1 1 119 LYS HZ1  H   9.271  -8.400 -11.374 1.00 . A A . 119 LYS HZ1  1 1 
       20 84433 1 1 119 LYS HZ2  H  10.136  -7.254 -12.269 1.00 . A A . 119 LYS HZ2  1 1 
       20 84434 1 1 119 LYS HZ3  H   9.998  -7.088 -10.591 1.00 . A A . 119 LYS HZ3  1 1 
       20 84435 1 1 119 LYS N    N  10.914 -11.095 -15.946 1.00 . A A . 119 LYS N    1 1 
       20 84436 1 1 119 LYS NZ   N  10.100  -7.773 -11.367 1.00 . A A . 119 LYS NZ   1 1 
       20 84437 1 1 119 LYS O    O  12.923  -9.009 -15.703 1.00 . A A . 119 LYS O    1 1 
       20 84438 1 1 120 ARG C    C  12.155  -5.450 -17.053 1.00 . A A . 120 ARG C    1 1 
       20 84439 1 1 120 ARG CA   C  12.495  -6.888 -17.435 1.00 . A A . 120 ARG CA   1 1 
       20 84440 1 1 120 ARG CB   C  12.629  -7.005 -18.954 1.00 . A A . 120 ARG CB   1 1 
       20 84441 1 1 120 ARG CD   C  14.214  -7.264 -20.887 1.00 . A A . 120 ARG CD   1 1 
       20 84442 1 1 120 ARG CG   C  14.041  -6.763 -19.461 1.00 . A A . 120 ARG CG   1 1 
       20 84443 1 1 120 ARG CZ   C  13.686  -6.496 -23.162 1.00 . A A . 120 ARG CZ   1 1 
       20 84444 1 1 120 ARG H    H  10.549  -7.696 -17.234 1.00 . A A . 120 ARG H    1 1 
       20 84445 1 1 120 ARG HA   H  13.435  -7.156 -16.977 1.00 . A A . 120 ARG HA   1 1 
       20 84446 1 1 120 ARG HB2  H  12.327  -7.997 -19.255 1.00 . A A . 120 ARG HB2  1 1 
       20 84447 1 1 120 ARG HB3  H  11.974  -6.282 -19.418 1.00 . A A . 120 ARG HB3  1 1 
       20 84448 1 1 120 ARG HD2  H  15.265  -7.250 -21.134 1.00 . A A . 120 ARG HD2  1 1 
       20 84449 1 1 120 ARG HD3  H  13.844  -8.277 -20.945 1.00 . A A . 120 ARG HD3  1 1 
       20 84450 1 1 120 ARG HE   H  12.827  -5.808 -21.498 1.00 . A A . 120 ARG HE   1 1 
       20 84451 1 1 120 ARG HG2  H  14.246  -5.703 -19.437 1.00 . A A . 120 ARG HG2  1 1 
       20 84452 1 1 120 ARG HG3  H  14.738  -7.281 -18.819 1.00 . A A . 120 ARG HG3  1 1 
       20 84453 1 1 120 ARG HH11 H  15.104  -7.931 -23.056 1.00 . A A . 120 ARG HH11 1 1 
       20 84454 1 1 120 ARG HH12 H  14.722  -7.381 -24.654 1.00 . A A . 120 ARG HH12 1 1 
       20 84455 1 1 120 ARG HH21 H  12.315  -5.076 -23.597 1.00 . A A . 120 ARG HH21 1 1 
       20 84456 1 1 120 ARG HH22 H  13.136  -5.756 -24.961 1.00 . A A . 120 ARG HH22 1 1 
       20 84457 1 1 120 ARG N    N  11.478  -7.810 -16.943 1.00 . A A . 120 ARG N    1 1 
       20 84458 1 1 120 ARG NE   N  13.491  -6.438 -21.849 1.00 . A A . 120 ARG NE   1 1 
       20 84459 1 1 120 ARG NH1  N  14.578  -7.338 -23.665 1.00 . A A . 120 ARG NH1  1 1 
       20 84460 1 1 120 ARG NH2  N  12.988  -5.712 -23.973 1.00 . A A . 120 ARG NH2  1 1 
       20 84461 1 1 120 ARG O    O  10.984  -5.086 -16.950 1.00 . A A . 120 ARG O    1 1 
       20 84462 1 1 121 GLU C    C  12.111  -2.525 -17.486 1.00 . A A . 121 GLU C    1 1 
       20 84463 1 1 121 GLU CA   C  12.997  -3.242 -16.472 1.00 . A A . 121 GLU CA   1 1 
       20 84464 1 1 121 GLU CB   C  14.347  -2.531 -16.365 1.00 . A A . 121 GLU CB   1 1 
       20 84465 1 1 121 GLU CD   C  15.985  -1.875 -14.557 1.00 . A A . 121 GLU CD   1 1 
       20 84466 1 1 121 GLU CG   C  15.192  -3.000 -15.193 1.00 . A A . 121 GLU CG   1 1 
       20 84467 1 1 121 GLU H    H  14.097  -4.988 -16.941 1.00 . A A . 121 GLU H    1 1 
       20 84468 1 1 121 GLU HA   H  12.511  -3.218 -15.508 1.00 . A A . 121 GLU HA   1 1 
       20 84469 1 1 121 GLU HB2  H  14.904  -2.702 -17.275 1.00 . A A . 121 GLU HB2  1 1 
       20 84470 1 1 121 GLU HB3  H  14.174  -1.470 -16.255 1.00 . A A . 121 GLU HB3  1 1 
       20 84471 1 1 121 GLU HG2  H  14.541  -3.427 -14.445 1.00 . A A . 121 GLU HG2  1 1 
       20 84472 1 1 121 GLU HG3  H  15.881  -3.755 -15.541 1.00 . A A . 121 GLU HG3  1 1 
       20 84473 1 1 121 GLU N    N  13.187  -4.639 -16.844 1.00 . A A . 121 GLU N    1 1 
       20 84474 1 1 121 GLU O    O  11.454  -1.534 -17.163 1.00 . A A . 121 GLU O    1 1 
       20 84475 1 1 121 GLU OE1  O  16.365  -0.933 -15.283 1.00 . A A . 121 GLU OE1  1 1 
       20 84476 1 1 121 GLU OE2  O  16.224  -1.936 -13.333 1.00 . A A . 121 GLU OE2  1 1 
       20 84477 1 1 122 HIS C    C   9.895  -3.051 -19.804 1.00 . A A . 122 HIS C    1 1 
       20 84478 1 1 122 HIS CA   C  11.292  -2.440 -19.778 1.00 . A A . 122 HIS CA   1 1 
       20 84479 1 1 122 HIS CB   C  11.974  -2.637 -21.132 1.00 . A A . 122 HIS CB   1 1 
       20 84480 1 1 122 HIS CD2  C  13.785  -0.922 -21.841 1.00 . A A . 122 HIS CD2  1 1 
       20 84481 1 1 122 HIS CE1  C  15.503  -1.833 -20.829 1.00 . A A . 122 HIS CE1  1 1 
       20 84482 1 1 122 HIS CG   C  13.342  -2.033 -21.208 1.00 . A A . 122 HIS CG   1 1 
       20 84483 1 1 122 HIS H    H  12.642  -3.823 -18.911 1.00 . A A . 122 HIS H    1 1 
       20 84484 1 1 122 HIS HA   H  11.206  -1.383 -19.579 1.00 . A A . 122 HIS HA   1 1 
       20 84485 1 1 122 HIS HB2  H  12.067  -3.695 -21.330 1.00 . A A . 122 HIS HB2  1 1 
       20 84486 1 1 122 HIS HB3  H  11.367  -2.184 -21.903 1.00 . A A . 122 HIS HB3  1 1 
       20 84487 1 1 122 HIS HD1  H  14.445  -3.397 -20.042 1.00 . A A . 122 HIS HD1  1 1 
       20 84488 1 1 122 HIS HD2  H  13.191  -0.241 -22.434 1.00 . A A . 122 HIS HD2  1 1 
       20 84489 1 1 122 HIS HE1  H  16.504  -2.017 -20.468 1.00 . A A . 122 HIS HE1  1 1 
       20 84490 1 1 122 HIS N    N  12.098  -3.032 -18.715 1.00 . A A . 122 HIS N    1 1 
       20 84491 1 1 122 HIS ND1  N  14.443  -2.581 -20.584 1.00 . A A . 122 HIS ND1  1 1 
       20 84492 1 1 122 HIS NE2  N  15.131  -0.819 -21.590 1.00 . A A . 122 HIS NE2  1 1 
       20 84493 1 1 122 HIS O    O   8.901  -2.361 -19.575 1.00 . A A . 122 HIS O    1 1 
       20 84494 1 1 123 ILE C    C   8.665  -6.446 -19.538 1.00 . A A . 123 ILE C    1 1 
       20 84495 1 1 123 ILE CA   C   8.550  -5.051 -20.142 1.00 . A A . 123 ILE CA   1 1 
       20 84496 1 1 123 ILE CB   C   8.036  -5.170 -21.589 1.00 . A A . 123 ILE CB   1 1 
       20 84497 1 1 123 ILE CD1  C   8.694  -7.034 -23.192 1.00 . A A . 123 ILE CD1  1 1 
       20 84498 1 1 123 ILE CG1  C   9.120  -5.763 -22.491 1.00 . A A . 123 ILE CG1  1 1 
       20 84499 1 1 123 ILE CG2  C   7.594  -3.810 -22.107 1.00 . A A . 123 ILE CG2  1 1 
       20 84500 1 1 123 ILE H    H  10.653  -4.844 -20.259 1.00 . A A . 123 ILE H    1 1 
       20 84501 1 1 123 ILE HA   H   7.831  -4.481 -19.571 1.00 . A A . 123 ILE HA   1 1 
       20 84502 1 1 123 ILE HB   H   7.179  -5.825 -21.590 1.00 . A A . 123 ILE HB   1 1 
       20 84503 1 1 123 ILE HD11 H   7.678  -6.926 -23.544 1.00 . A A . 123 ILE HD11 1 1 
       20 84504 1 1 123 ILE HD12 H   9.347  -7.218 -24.033 1.00 . A A . 123 ILE HD12 1 1 
       20 84505 1 1 123 ILE HD13 H   8.750  -7.863 -22.503 1.00 . A A . 123 ILE HD13 1 1 
       20 84506 1 1 123 ILE HG12 H   9.386  -5.041 -23.246 1.00 . A A . 123 ILE HG12 1 1 
       20 84507 1 1 123 ILE HG13 H   9.991  -5.990 -21.893 1.00 . A A . 123 ILE HG13 1 1 
       20 84508 1 1 123 ILE HG21 H   7.041  -3.293 -21.337 1.00 . A A . 123 ILE HG21 1 1 
       20 84509 1 1 123 ILE HG22 H   8.463  -3.228 -22.377 1.00 . A A . 123 ILE HG22 1 1 
       20 84510 1 1 123 ILE HG23 H   6.965  -3.942 -22.975 1.00 . A A . 123 ILE HG23 1 1 
       20 84511 1 1 123 ILE N    N   9.826  -4.348 -20.086 1.00 . A A . 123 ILE N    1 1 
       20 84512 1 1 123 ILE O    O   9.763  -6.973 -19.371 1.00 . A A . 123 ILE O    1 1 
       20 84513 1 1 124 ASN C    C   6.764  -9.355 -19.546 1.00 . A A . 124 ASN C    1 1 
       20 84514 1 1 124 ASN CA   C   7.492  -8.376 -18.630 1.00 . A A . 124 ASN CA   1 1 
       20 84515 1 1 124 ASN CB   C   6.812  -8.342 -17.259 1.00 . A A . 124 ASN CB   1 1 
       20 84516 1 1 124 ASN CG   C   6.216  -9.682 -16.876 1.00 . A A . 124 ASN CG   1 1 
       20 84517 1 1 124 ASN H    H   6.676  -6.569 -19.370 1.00 . A A . 124 ASN H    1 1 
       20 84518 1 1 124 ASN HA   H   8.512  -8.706 -18.507 1.00 . A A . 124 ASN HA   1 1 
       20 84519 1 1 124 ASN HB2  H   7.540  -8.066 -16.510 1.00 . A A . 124 ASN HB2  1 1 
       20 84520 1 1 124 ASN HB3  H   6.021  -7.607 -17.274 1.00 . A A . 124 ASN HB3  1 1 
       20 84521 1 1 124 ASN HD21 H   7.754 -10.050 -15.670 1.00 . A A . 124 ASN HD21 1 1 
       20 84522 1 1 124 ASN HD22 H   6.547 -11.283 -15.745 1.00 . A A . 124 ASN HD22 1 1 
       20 84523 1 1 124 ASN N    N   7.521  -7.040 -19.214 1.00 . A A . 124 ASN N    1 1 
       20 84524 1 1 124 ASN ND2  N   6.909 -10.412 -16.009 1.00 . A A . 124 ASN ND2  1 1 
       20 84525 1 1 124 ASN O    O   5.799  -8.992 -20.219 1.00 . A A . 124 ASN O    1 1 
       20 84526 1 1 124 ASN OD1  O   5.144 -10.057 -17.353 1.00 . A A . 124 ASN OD1  1 1 
       20 84527 1 1 125 LEU C    C   6.410 -12.914 -19.605 1.00 . A A . 125 LEU C    1 1 
       20 84528 1 1 125 LEU CA   C   6.628 -11.630 -20.400 1.00 . A A . 125 LEU CA   1 1 
       20 84529 1 1 125 LEU CB   C   7.510 -11.914 -21.617 1.00 . A A . 125 LEU CB   1 1 
       20 84530 1 1 125 LEU CD1  C   6.954 -12.495 -23.991 1.00 . A A . 125 LEU CD1  1 1 
       20 84531 1 1 125 LEU CD2  C   7.919 -14.235 -22.474 1.00 . A A . 125 LEU CD2  1 1 
       20 84532 1 1 125 LEU CG   C   7.018 -13.011 -22.562 1.00 . A A . 125 LEU CG   1 1 
       20 84533 1 1 125 LEU H    H   8.005 -10.827 -19.009 1.00 . A A . 125 LEU H    1 1 
       20 84534 1 1 125 LEU HA   H   5.670 -11.264 -20.738 1.00 . A A . 125 LEU HA   1 1 
       20 84535 1 1 125 LEU HB2  H   7.593 -11.001 -22.186 1.00 . A A . 125 LEU HB2  1 1 
       20 84536 1 1 125 LEU HB3  H   8.487 -12.202 -21.256 1.00 . A A . 125 LEU HB3  1 1 
       20 84537 1 1 125 LEU HD11 H   6.309 -13.134 -24.576 1.00 . A A . 125 LEU HD11 1 1 
       20 84538 1 1 125 LEU HD12 H   7.945 -12.496 -24.419 1.00 . A A . 125 LEU HD12 1 1 
       20 84539 1 1 125 LEU HD13 H   6.562 -11.489 -23.993 1.00 . A A . 125 LEU HD13 1 1 
       20 84540 1 1 125 LEU HD21 H   8.919 -13.926 -22.211 1.00 . A A . 125 LEU HD21 1 1 
       20 84541 1 1 125 LEU HD22 H   7.936 -14.737 -23.430 1.00 . A A . 125 LEU HD22 1 1 
       20 84542 1 1 125 LEU HD23 H   7.538 -14.909 -21.721 1.00 . A A . 125 LEU HD23 1 1 
       20 84543 1 1 125 LEU HG   H   6.020 -13.308 -22.270 1.00 . A A . 125 LEU HG   1 1 
       20 84544 1 1 125 LEU N    N   7.233 -10.598 -19.567 1.00 . A A . 125 LEU N    1 1 
       20 84545 1 1 125 LEU O    O   7.182 -13.236 -18.703 1.00 . A A . 125 LEU O    1 1 
       20 84546 1 1 126 GLY C    C   4.313 -15.873 -20.136 1.00 . A A . 126 GLY C    1 1 
       20 84547 1 1 126 GLY CA   C   5.054 -14.885 -19.257 1.00 . A A . 126 GLY CA   1 1 
       20 84548 1 1 126 GLY H    H   4.771 -13.338 -20.675 1.00 . A A . 126 GLY H    1 1 
       20 84549 1 1 126 GLY HA2  H   5.979 -15.334 -18.929 1.00 . A A . 126 GLY HA2  1 1 
       20 84550 1 1 126 GLY HA3  H   4.446 -14.665 -18.392 1.00 . A A . 126 GLY HA3  1 1 
       20 84551 1 1 126 GLY N    N   5.353 -13.644 -19.947 1.00 . A A . 126 GLY N    1 1 
       20 84552 1 1 126 GLY O    O   3.095 -15.780 -20.296 1.00 . A A . 126 GLY O    1 1 
       20 84553 1 1 127 CYS C    C   4.273 -19.149 -20.836 1.00 . A A . 127 CYS C    1 1 
       20 84554 1 1 127 CYS CA   C   4.453 -17.829 -21.578 1.00 . A A . 127 CYS CA   1 1 
       20 84555 1 1 127 CYS CB   C   5.323 -18.041 -22.817 1.00 . A A . 127 CYS CB   1 1 
       20 84556 1 1 127 CYS H    H   6.013 -16.843 -20.542 1.00 . A A . 127 CYS H    1 1 
       20 84557 1 1 127 CYS HA   H   3.483 -17.469 -21.886 1.00 . A A . 127 CYS HA   1 1 
       20 84558 1 1 127 CYS HB2  H   6.257 -18.496 -22.519 1.00 . A A . 127 CYS HB2  1 1 
       20 84559 1 1 127 CYS HB3  H   4.810 -18.703 -23.499 1.00 . A A . 127 CYS HB3  1 1 
       20 84560 1 1 127 CYS HG   H   6.008 -16.846 -24.962 1.00 . A A . 127 CYS HG   1 1 
       20 84561 1 1 127 CYS N    N   5.048 -16.821 -20.708 1.00 . A A . 127 CYS N    1 1 
       20 84562 1 1 127 CYS O    O   5.224 -19.692 -20.274 1.00 . A A . 127 CYS O    1 1 
       20 84563 1 1 127 CYS SG   S   5.716 -16.520 -23.712 1.00 . A A . 127 CYS SG   1 1 
       20 84564 1 1 128 ASP C    C   2.591 -22.051 -21.171 1.00 . A A . 128 ASP C    1 1 
       20 84565 1 1 128 ASP CA   C   2.741 -20.917 -20.163 1.00 . A A . 128 ASP CA   1 1 
       20 84566 1 1 128 ASP CB   C   1.461 -20.779 -19.337 1.00 . A A . 128 ASP CB   1 1 
       20 84567 1 1 128 ASP CG   C   0.209 -20.929 -20.179 1.00 . A A . 128 ASP CG   1 1 
       20 84568 1 1 128 ASP H    H   2.329 -19.180 -21.302 1.00 . A A . 128 ASP H    1 1 
       20 84569 1 1 128 ASP HA   H   3.562 -21.146 -19.501 1.00 . A A . 128 ASP HA   1 1 
       20 84570 1 1 128 ASP HB2  H   1.450 -21.542 -18.571 1.00 . A A . 128 ASP HB2  1 1 
       20 84571 1 1 128 ASP HB3  H   1.444 -19.806 -18.870 1.00 . A A . 128 ASP HB3  1 1 
       20 84572 1 1 128 ASP N    N   3.046 -19.660 -20.836 1.00 . A A . 128 ASP N    1 1 
       20 84573 1 1 128 ASP O    O   1.878 -21.920 -22.166 1.00 . A A . 128 ASP O    1 1 
       20 84574 1 1 128 ASP OD1  O  -0.115 -22.073 -20.562 1.00 . A A . 128 ASP OD1  1 1 
       20 84575 1 1 128 ASP OD2  O  -0.446 -19.903 -20.456 1.00 . A A . 128 ASP OD2  1 1 
       20 84576 1 1 129 MET C    C   2.639 -25.534 -21.065 1.00 . A A . 129 MET C    1 1 
       20 84577 1 1 129 MET CA   C   3.211 -24.321 -21.793 1.00 . A A . 129 MET CA   1 1 
       20 84578 1 1 129 MET CB   C   4.604 -24.647 -22.334 1.00 . A A . 129 MET CB   1 1 
       20 84579 1 1 129 MET CE   C   7.378 -22.330 -24.423 1.00 . A A . 129 MET CE   1 1 
       20 84580 1 1 129 MET CG   C   5.298 -23.459 -22.980 1.00 . A A . 129 MET CG   1 1 
       20 84581 1 1 129 MET H    H   3.820 -23.208 -20.099 1.00 . A A . 129 MET H    1 1 
       20 84582 1 1 129 MET HA   H   2.562 -24.073 -22.620 1.00 . A A . 129 MET HA   1 1 
       20 84583 1 1 129 MET HB2  H   5.221 -24.997 -21.519 1.00 . A A . 129 MET HB2  1 1 
       20 84584 1 1 129 MET HB3  H   4.517 -25.430 -23.072 1.00 . A A . 129 MET HB3  1 1 
       20 84585 1 1 129 MET HE1  H   8.197 -22.030 -23.785 1.00 . A A . 129 MET HE1  1 1 
       20 84586 1 1 129 MET HE2  H   7.721 -22.389 -25.445 1.00 . A A . 129 MET HE2  1 1 
       20 84587 1 1 129 MET HE3  H   6.581 -21.605 -24.351 1.00 . A A . 129 MET HE3  1 1 
       20 84588 1 1 129 MET HG2  H   4.607 -22.980 -23.658 1.00 . A A . 129 MET HG2  1 1 
       20 84589 1 1 129 MET HG3  H   5.582 -22.761 -22.206 1.00 . A A . 129 MET HG3  1 1 
       20 84590 1 1 129 MET N    N   3.269 -23.164 -20.908 1.00 . A A . 129 MET N    1 1 
       20 84591 1 1 129 MET O    O   3.088 -25.884 -19.974 1.00 . A A . 129 MET O    1 1 
       20 84592 1 1 129 MET SD   S   6.774 -23.934 -23.901 1.00 . A A . 129 MET SD   1 1 
       20 84593 1 1 130 ASP C    C   1.354 -28.602 -21.879 1.00 . A A . 130 ASP C    1 1 
       20 84594 1 1 130 ASP CA   C   1.012 -27.344 -21.086 1.00 . A A . 130 ASP CA   1 1 
       20 84595 1 1 130 ASP CB   C  -0.505 -27.158 -21.031 1.00 . A A . 130 ASP CB   1 1 
       20 84596 1 1 130 ASP CG   C  -1.071 -26.629 -22.333 1.00 . A A . 130 ASP CG   1 1 
       20 84597 1 1 130 ASP H    H   1.330 -25.843 -22.545 1.00 . A A . 130 ASP H    1 1 
       20 84598 1 1 130 ASP HA   H   1.389 -27.454 -20.081 1.00 . A A . 130 ASP HA   1 1 
       20 84599 1 1 130 ASP HB2  H  -0.970 -28.110 -20.818 1.00 . A A . 130 ASP HB2  1 1 
       20 84600 1 1 130 ASP HB3  H  -0.747 -26.460 -20.243 1.00 . A A . 130 ASP HB3  1 1 
       20 84601 1 1 130 ASP N    N   1.645 -26.170 -21.676 1.00 . A A . 130 ASP N    1 1 
       20 84602 1 1 130 ASP O    O   1.100 -28.678 -23.082 1.00 . A A . 130 ASP O    1 1 
       20 84603 1 1 130 ASP OD1  O  -1.021 -25.399 -22.546 1.00 . A A . 130 ASP OD1  1 1 
       20 84604 1 1 130 ASP OD2  O  -1.567 -27.444 -23.140 1.00 . A A . 130 ASP OD2  1 1 
       20 84605 1 1 131 PHE C    C   1.103 -31.756 -21.999 1.00 . A A . 131 PHE C    1 1 
       20 84606 1 1 131 PHE CA   C   2.312 -30.839 -21.840 1.00 . A A . 131 PHE CA   1 1 
       20 84607 1 1 131 PHE CB   C   3.397 -31.545 -21.025 1.00 . A A . 131 PHE CB   1 1 
       20 84608 1 1 131 PHE CD1  C   5.131 -31.985 -22.784 1.00 . A A . 131 PHE CD1  1 1 
       20 84609 1 1 131 PHE CD2  C   4.160 -33.850 -21.660 1.00 . A A . 131 PHE CD2  1 1 
       20 84610 1 1 131 PHE CE1  C   5.913 -32.842 -23.536 1.00 . A A . 131 PHE CE1  1 1 
       20 84611 1 1 131 PHE CE2  C   4.940 -34.712 -22.408 1.00 . A A . 131 PHE CE2  1 1 
       20 84612 1 1 131 PHE CG   C   4.246 -32.479 -21.839 1.00 . A A . 131 PHE CG   1 1 
       20 84613 1 1 131 PHE CZ   C   5.818 -34.207 -23.346 1.00 . A A . 131 PHE CZ   1 1 
       20 84614 1 1 131 PHE H    H   2.110 -29.465 -20.242 1.00 . A A . 131 PHE H    1 1 
       20 84615 1 1 131 PHE HA   H   2.703 -30.605 -22.818 1.00 . A A . 131 PHE HA   1 1 
       20 84616 1 1 131 PHE HB2  H   4.048 -30.804 -20.586 1.00 . A A . 131 PHE HB2  1 1 
       20 84617 1 1 131 PHE HB3  H   2.931 -32.119 -20.239 1.00 . A A . 131 PHE HB3  1 1 
       20 84618 1 1 131 PHE HD1  H   5.208 -30.918 -22.933 1.00 . A A . 131 PHE HD1  1 1 
       20 84619 1 1 131 PHE HD2  H   3.473 -34.246 -20.925 1.00 . A A . 131 PHE HD2  1 1 
       20 84620 1 1 131 PHE HE1  H   6.599 -32.445 -24.269 1.00 . A A . 131 PHE HE1  1 1 
       20 84621 1 1 131 PHE HE2  H   4.863 -35.778 -22.257 1.00 . A A . 131 PHE HE2  1 1 
       20 84622 1 1 131 PHE HZ   H   6.428 -34.878 -23.933 1.00 . A A . 131 PHE HZ   1 1 
       20 84623 1 1 131 PHE N    N   1.933 -29.585 -21.198 1.00 . A A . 131 PHE N    1 1 
       20 84624 1 1 131 PHE O    O   0.174 -31.723 -21.191 1.00 . A A . 131 PHE O    1 1 
       20 84625 1 1 132 ASP C    C   0.435 -34.536 -24.354 1.00 . A A . 132 ASP C    1 1 
       20 84626 1 1 132 ASP CA   C   0.027 -33.498 -23.314 1.00 . A A . 132 ASP CA   1 1 
       20 84627 1 1 132 ASP CB   C  -1.210 -32.737 -23.793 1.00 . A A . 132 ASP CB   1 1 
       20 84628 1 1 132 ASP CG   C  -2.188 -32.455 -22.669 1.00 . A A . 132 ASP CG   1 1 
       20 84629 1 1 132 ASP H    H   1.889 -32.551 -23.656 1.00 . A A . 132 ASP H    1 1 
       20 84630 1 1 132 ASP HA   H  -0.210 -34.006 -22.391 1.00 . A A . 132 ASP HA   1 1 
       20 84631 1 1 132 ASP HB2  H  -0.901 -31.794 -24.221 1.00 . A A . 132 ASP HB2  1 1 
       20 84632 1 1 132 ASP HB3  H  -1.715 -33.321 -24.548 1.00 . A A . 132 ASP HB3  1 1 
       20 84633 1 1 132 ASP N    N   1.121 -32.572 -23.047 1.00 . A A . 132 ASP N    1 1 
       20 84634 1 1 132 ASP O    O   0.716 -34.199 -25.505 1.00 . A A . 132 ASP O    1 1 
       20 84635 1 1 132 ASP OD1  O  -2.903 -33.392 -22.256 1.00 . A A . 132 ASP OD1  1 1 
       20 84636 1 1 132 ASP OD2  O  -2.238 -31.297 -22.203 1.00 . A A . 132 ASP OD2  1 1 
       20 84637 1 1 133 ILE C    C   0.046 -36.825 -26.138 1.00 . A A . 133 ILE C    1 1 
       20 84638 1 1 133 ILE CA   C   0.841 -36.886 -24.838 1.00 . A A . 133 ILE CA   1 1 
       20 84639 1 1 133 ILE CB   C   0.621 -38.260 -24.180 1.00 . A A . 133 ILE CB   1 1 
       20 84640 1 1 133 ILE CD1  C  -1.064 -39.652 -22.875 1.00 . A A . 133 ILE CD1  1 1 
       20 84641 1 1 133 ILE CG1  C  -0.791 -38.351 -23.597 1.00 . A A . 133 ILE CG1  1 1 
       20 84642 1 1 133 ILE CG2  C   1.663 -38.502 -23.097 1.00 . A A . 133 ILE CG2  1 1 
       20 84643 1 1 133 ILE H    H   0.232 -36.005 -23.013 1.00 . A A . 133 ILE H    1 1 
       20 84644 1 1 133 ILE HA   H   1.892 -36.782 -25.067 1.00 . A A . 133 ILE HA   1 1 
       20 84645 1 1 133 ILE HB   H   0.740 -39.021 -24.936 1.00 . A A . 133 ILE HB   1 1 
       20 84646 1 1 133 ILE HD11 H  -0.508 -40.449 -23.346 1.00 . A A . 133 ILE HD11 1 1 
       20 84647 1 1 133 ILE HD12 H  -0.758 -39.562 -21.843 1.00 . A A . 133 ILE HD12 1 1 
       20 84648 1 1 133 ILE HD13 H  -2.119 -39.875 -22.920 1.00 . A A . 133 ILE HD13 1 1 
       20 84649 1 1 133 ILE HG12 H  -0.937 -37.546 -22.895 1.00 . A A . 133 ILE HG12 1 1 
       20 84650 1 1 133 ILE HG13 H  -1.509 -38.259 -24.399 1.00 . A A . 133 ILE HG13 1 1 
       20 84651 1 1 133 ILE HG21 H   2.531 -37.890 -23.291 1.00 . A A . 133 ILE HG21 1 1 
       20 84652 1 1 133 ILE HG22 H   1.248 -38.242 -22.135 1.00 . A A . 133 ILE HG22 1 1 
       20 84653 1 1 133 ILE HG23 H   1.948 -39.543 -23.098 1.00 . A A . 133 ILE HG23 1 1 
       20 84654 1 1 133 ILE N    N   0.467 -35.799 -23.942 1.00 . A A . 133 ILE N    1 1 
       20 84655 1 1 133 ILE O    O   0.566 -37.128 -27.211 1.00 . A A . 133 ILE O    1 1 
       20 84656 1 1 134 ALA C    C  -1.747 -35.087 -28.027 1.00 . A A . 134 ALA C    1 1 
       20 84657 1 1 134 ALA CA   C  -2.085 -36.324 -27.201 1.00 . A A . 134 ALA CA   1 1 
       20 84658 1 1 134 ALA CB   C  -3.545 -36.292 -26.774 1.00 . A A . 134 ALA CB   1 1 
       20 84659 1 1 134 ALA H    H  -1.577 -36.200 -25.151 1.00 . A A . 134 ALA H    1 1 
       20 84660 1 1 134 ALA HA   H  -1.933 -37.203 -27.810 1.00 . A A . 134 ALA HA   1 1 
       20 84661 1 1 134 ALA HB1  H  -3.925 -37.302 -26.719 1.00 . A A . 134 ALA HB1  1 1 
       20 84662 1 1 134 ALA HB2  H  -3.626 -35.823 -25.805 1.00 . A A . 134 ALA HB2  1 1 
       20 84663 1 1 134 ALA HB3  H  -4.119 -35.730 -27.495 1.00 . A A . 134 ALA HB3  1 1 
       20 84664 1 1 134 ALA N    N  -1.219 -36.428 -26.034 1.00 . A A . 134 ALA N    1 1 
       20 84665 1 1 134 ALA O    O  -1.877 -35.090 -29.250 1.00 . A A . 134 ALA O    1 1 
       20 84666 1 1 135 GLY C    C  -0.904 -31.608 -27.100 1.00 . A A . 135 GLY C    1 1 
       20 84667 1 1 135 GLY CA   C  -0.963 -32.799 -28.036 1.00 . A A . 135 GLY CA   1 1 
       20 84668 1 1 135 GLY H    H  -1.228 -34.084 -26.373 1.00 . A A . 135 GLY H    1 1 
       20 84669 1 1 135 GLY HA2  H   0.002 -32.924 -28.505 1.00 . A A . 135 GLY HA2  1 1 
       20 84670 1 1 135 GLY HA3  H  -1.701 -32.605 -28.800 1.00 . A A . 135 GLY HA3  1 1 
       20 84671 1 1 135 GLY N    N  -1.312 -34.029 -27.348 1.00 . A A . 135 GLY N    1 1 
       20 84672 1 1 135 GLY O    O  -1.928 -31.089 -26.656 1.00 . A A . 135 GLY O    1 1 
       20 84673 1 1 136 PRO C    C   0.108 -28.697 -26.522 1.00 . A A . 136 PRO C    1 1 
       20 84674 1 1 136 PRO CA   C   0.538 -30.017 -25.891 1.00 . A A . 136 PRO CA   1 1 
       20 84675 1 1 136 PRO CB   C   2.051 -30.032 -25.660 1.00 . A A . 136 PRO CB   1 1 
       20 84676 1 1 136 PRO CD   C   1.585 -31.730 -27.277 1.00 . A A . 136 PRO CD   1 1 
       20 84677 1 1 136 PRO CG   C   2.611 -30.712 -26.860 1.00 . A A . 136 PRO CG   1 1 
       20 84678 1 1 136 PRO HA   H   0.026 -30.148 -24.949 1.00 . A A . 136 PRO HA   1 1 
       20 84679 1 1 136 PRO HB2  H   2.414 -29.017 -25.574 1.00 . A A . 136 PRO HB2  1 1 
       20 84680 1 1 136 PRO HB3  H   2.275 -30.578 -24.756 1.00 . A A . 136 PRO HB3  1 1 
       20 84681 1 1 136 PRO HD2  H   1.569 -31.832 -28.351 1.00 . A A . 136 PRO HD2  1 1 
       20 84682 1 1 136 PRO HD3  H   1.785 -32.682 -26.808 1.00 . A A . 136 PRO HD3  1 1 
       20 84683 1 1 136 PRO HG2  H   2.768 -29.994 -27.650 1.00 . A A . 136 PRO HG2  1 1 
       20 84684 1 1 136 PRO HG3  H   3.540 -31.201 -26.605 1.00 . A A . 136 PRO HG3  1 1 
       20 84685 1 1 136 PRO N    N   0.320 -31.159 -26.785 1.00 . A A . 136 PRO N    1 1 
       20 84686 1 1 136 PRO O    O  -0.207 -28.640 -27.710 1.00 . A A . 136 PRO O    1 1 
       20 84687 1 1 137 SER C    C   0.644 -25.243 -25.662 1.00 . A A . 137 SER C    1 1 
       20 84688 1 1 137 SER CA   C  -0.296 -26.319 -26.198 1.00 . A A . 137 SER CA   1 1 
       20 84689 1 1 137 SER CB   C  -1.735 -26.010 -25.780 1.00 . A A . 137 SER CB   1 1 
       20 84690 1 1 137 SER H    H   0.361 -27.748 -24.780 1.00 . A A . 137 SER H    1 1 
       20 84691 1 1 137 SER HA   H  -0.237 -26.326 -27.276 1.00 . A A . 137 SER HA   1 1 
       20 84692 1 1 137 SER HB2  H  -1.748 -25.706 -24.744 1.00 . A A . 137 SER HB2  1 1 
       20 84693 1 1 137 SER HB3  H  -2.122 -25.210 -26.395 1.00 . A A . 137 SER HB3  1 1 
       20 84694 1 1 137 SER HG   H  -3.328 -27.067 -25.355 1.00 . A A . 137 SER HG   1 1 
       20 84695 1 1 137 SER N    N   0.098 -27.638 -25.719 1.00 . A A . 137 SER N    1 1 
       20 84696 1 1 137 SER O    O   1.108 -25.320 -24.524 1.00 . A A . 137 SER O    1 1 
       20 84697 1 1 137 SER OG   O  -2.566 -27.147 -25.933 1.00 . A A . 137 SER OG   1 1 
       20 84698 1 1 138 ILE C    C   1.030 -21.841 -25.958 1.00 . A A . 138 ILE C    1 1 
       20 84699 1 1 138 ILE CA   C   1.802 -23.149 -26.100 1.00 . A A . 138 ILE CA   1 1 
       20 84700 1 1 138 ILE CB   C   2.939 -22.952 -27.120 1.00 . A A . 138 ILE CB   1 1 
       20 84701 1 1 138 ILE CD1  C   3.957 -25.158 -26.360 1.00 . A A . 138 ILE CD1  1 1 
       20 84702 1 1 138 ILE CG1  C   3.524 -24.304 -27.532 1.00 . A A . 138 ILE CG1  1 1 
       20 84703 1 1 138 ILE CG2  C   4.022 -22.055 -26.540 1.00 . A A . 138 ILE CG2  1 1 
       20 84704 1 1 138 ILE H    H   0.519 -24.236 -27.384 1.00 . A A . 138 ILE H    1 1 
       20 84705 1 1 138 ILE HA   H   2.242 -23.400 -25.146 1.00 . A A . 138 ILE HA   1 1 
       20 84706 1 1 138 ILE HB   H   2.530 -22.464 -27.992 1.00 . A A . 138 ILE HB   1 1 
       20 84707 1 1 138 ILE HD11 H   4.644 -25.918 -26.703 1.00 . A A . 138 ILE HD11 1 1 
       20 84708 1 1 138 ILE HD12 H   4.446 -24.537 -25.624 1.00 . A A . 138 ILE HD12 1 1 
       20 84709 1 1 138 ILE HD13 H   3.092 -25.628 -25.918 1.00 . A A . 138 ILE HD13 1 1 
       20 84710 1 1 138 ILE HG12 H   2.782 -24.856 -28.088 1.00 . A A . 138 ILE HG12 1 1 
       20 84711 1 1 138 ILE HG13 H   4.388 -24.138 -28.159 1.00 . A A . 138 ILE HG13 1 1 
       20 84712 1 1 138 ILE HG21 H   4.856 -22.660 -26.218 1.00 . A A . 138 ILE HG21 1 1 
       20 84713 1 1 138 ILE HG22 H   4.354 -21.358 -27.295 1.00 . A A . 138 ILE HG22 1 1 
       20 84714 1 1 138 ILE HG23 H   3.625 -21.510 -25.697 1.00 . A A . 138 ILE HG23 1 1 
       20 84715 1 1 138 ILE N    N   0.919 -24.241 -26.490 1.00 . A A . 138 ILE N    1 1 
       20 84716 1 1 138 ILE O    O   0.282 -21.450 -26.854 1.00 . A A . 138 ILE O    1 1 
       20 84717 1 1 139 ARG C    C   1.541 -18.819 -24.186 1.00 . A A . 139 ARG C    1 1 
       20 84718 1 1 139 ARG CA   C   0.539 -19.906 -24.567 1.00 . A A . 139 ARG CA   1 1 
       20 84719 1 1 139 ARG CB   C  -0.494 -20.076 -23.452 1.00 . A A . 139 ARG CB   1 1 
       20 84720 1 1 139 ARG CD   C  -2.483 -19.015 -22.343 1.00 . A A . 139 ARG CD   1 1 
       20 84721 1 1 139 ARG CG   C  -1.143 -18.772 -23.018 1.00 . A A . 139 ARG CG   1 1 
       20 84722 1 1 139 ARG CZ   C  -3.764 -18.148 -20.432 1.00 . A A . 139 ARG CZ   1 1 
       20 84723 1 1 139 ARG H    H   1.826 -21.533 -24.150 1.00 . A A . 139 ARG H    1 1 
       20 84724 1 1 139 ARG HA   H   0.032 -19.609 -25.473 1.00 . A A . 139 ARG HA   1 1 
       20 84725 1 1 139 ARG HB2  H  -1.271 -20.742 -23.796 1.00 . A A . 139 ARG HB2  1 1 
       20 84726 1 1 139 ARG HB3  H  -0.009 -20.515 -22.593 1.00 . A A . 139 ARG HB3  1 1 
       20 84727 1 1 139 ARG HD2  H  -3.271 -18.746 -23.030 1.00 . A A . 139 ARG HD2  1 1 
       20 84728 1 1 139 ARG HD3  H  -2.563 -20.063 -22.097 1.00 . A A . 139 ARG HD3  1 1 
       20 84729 1 1 139 ARG HE   H  -1.848 -17.736 -20.801 1.00 . A A . 139 ARG HE   1 1 
       20 84730 1 1 139 ARG HG2  H  -0.488 -18.269 -22.322 1.00 . A A . 139 ARG HG2  1 1 
       20 84731 1 1 139 ARG HG3  H  -1.294 -18.150 -23.887 1.00 . A A . 139 ARG HG3  1 1 
       20 84732 1 1 139 ARG HH11 H  -4.802 -19.359 -21.671 1.00 . A A . 139 ARG HH11 1 1 
       20 84733 1 1 139 ARG HH12 H  -5.693 -18.742 -20.320 1.00 . A A . 139 ARG HH12 1 1 
       20 84734 1 1 139 ARG HH21 H  -3.010 -16.916 -19.017 1.00 . A A . 139 ARG HH21 1 1 
       20 84735 1 1 139 ARG HH22 H  -4.673 -17.351 -18.811 1.00 . A A . 139 ARG HH22 1 1 
       20 84736 1 1 139 ARG N    N   1.218 -21.170 -24.827 1.00 . A A . 139 ARG N    1 1 
       20 84737 1 1 139 ARG NE   N  -2.631 -18.228 -21.121 1.00 . A A . 139 ARG NE   1 1 
       20 84738 1 1 139 ARG NH1  N  -4.841 -18.803 -20.841 1.00 . A A . 139 ARG NH1  1 1 
       20 84739 1 1 139 ARG NH2  N  -3.820 -17.411 -19.329 1.00 . A A . 139 ARG NH2  1 1 
       20 84740 1 1 139 ARG O    O   2.449 -19.050 -23.389 1.00 . A A . 139 ARG O    1 1 
       20 84741 1 1 140 GLY C    C   1.523 -15.275 -24.055 1.00 . A A . 140 GLY C    1 1 
       20 84742 1 1 140 GLY CA   C   2.264 -16.530 -24.471 1.00 . A A . 140 GLY CA   1 1 
       20 84743 1 1 140 GLY H    H   0.626 -17.507 -25.390 1.00 . A A . 140 GLY H    1 1 
       20 84744 1 1 140 GLY HA2  H   2.931 -16.823 -23.674 1.00 . A A . 140 GLY HA2  1 1 
       20 84745 1 1 140 GLY HA3  H   2.848 -16.313 -25.354 1.00 . A A . 140 GLY HA3  1 1 
       20 84746 1 1 140 GLY N    N   1.368 -17.634 -24.762 1.00 . A A . 140 GLY N    1 1 
       20 84747 1 1 140 GLY O    O   0.672 -14.776 -24.790 1.00 . A A . 140 GLY O    1 1 
       20 84748 1 1 141 ALA C    C   2.221 -12.630 -21.708 1.00 . A A . 141 ALA C    1 1 
       20 84749 1 1 141 ALA CA   C   1.203 -13.561 -22.358 1.00 . A A . 141 ALA CA   1 1 
       20 84750 1 1 141 ALA CB   C   0.111 -13.927 -21.363 1.00 . A A . 141 ALA CB   1 1 
       20 84751 1 1 141 ALA H    H   2.531 -15.208 -22.330 1.00 . A A . 141 ALA H    1 1 
       20 84752 1 1 141 ALA HA   H   0.741 -13.049 -23.189 1.00 . A A . 141 ALA HA   1 1 
       20 84753 1 1 141 ALA HB1  H  -0.474 -13.049 -21.133 1.00 . A A . 141 ALA HB1  1 1 
       20 84754 1 1 141 ALA HB2  H  -0.528 -14.684 -21.794 1.00 . A A . 141 ALA HB2  1 1 
       20 84755 1 1 141 ALA HB3  H   0.561 -14.308 -20.459 1.00 . A A . 141 ALA HB3  1 1 
       20 84756 1 1 141 ALA N    N   1.845 -14.765 -22.871 1.00 . A A . 141 ALA N    1 1 
       20 84757 1 1 141 ALA O    O   2.822 -12.966 -20.686 1.00 . A A . 141 ALA O    1 1 
       20 84758 1 1 142 LEU C    C   2.683  -9.130 -21.572 1.00 . A A . 142 LEU C    1 1 
       20 84759 1 1 142 LEU CA   C   3.360 -10.480 -21.787 1.00 . A A . 142 LEU CA   1 1 
       20 84760 1 1 142 LEU CB   C   4.541 -10.324 -22.747 1.00 . A A . 142 LEU CB   1 1 
       20 84761 1 1 142 LEU CD1  C   3.828 -11.767 -24.669 1.00 . A A . 142 LEU CD1  1 1 
       20 84762 1 1 142 LEU CD2  C   3.077  -9.384 -24.551 1.00 . A A . 142 LEU CD2  1 1 
       20 84763 1 1 142 LEU CG   C   4.204 -10.357 -24.238 1.00 . A A . 142 LEU CG   1 1 
       20 84764 1 1 142 LEU H    H   1.905 -11.249 -23.118 1.00 . A A . 142 LEU H    1 1 
       20 84765 1 1 142 LEU HA   H   3.723 -10.842 -20.837 1.00 . A A . 142 LEU HA   1 1 
       20 84766 1 1 142 LEU HB2  H   5.015  -9.378 -22.536 1.00 . A A . 142 LEU HB2  1 1 
       20 84767 1 1 142 LEU HB3  H   5.237 -11.126 -22.546 1.00 . A A . 142 LEU HB3  1 1 
       20 84768 1 1 142 LEU HD11 H   2.769 -11.811 -24.870 1.00 . A A . 142 LEU HD11 1 1 
       20 84769 1 1 142 LEU HD12 H   4.075 -12.462 -23.880 1.00 . A A . 142 LEU HD12 1 1 
       20 84770 1 1 142 LEU HD13 H   4.376 -12.028 -25.562 1.00 . A A . 142 LEU HD13 1 1 
       20 84771 1 1 142 LEU HD21 H   2.126  -9.866 -24.378 1.00 . A A . 142 LEU HD21 1 1 
       20 84772 1 1 142 LEU HD22 H   3.143  -9.078 -25.585 1.00 . A A . 142 LEU HD22 1 1 
       20 84773 1 1 142 LEU HD23 H   3.163  -8.516 -23.913 1.00 . A A . 142 LEU HD23 1 1 
       20 84774 1 1 142 LEU HG   H   5.074 -10.056 -24.804 1.00 . A A . 142 LEU HG   1 1 
       20 84775 1 1 142 LEU N    N   2.413 -11.460 -22.307 1.00 . A A . 142 LEU N    1 1 
       20 84776 1 1 142 LEU O    O   1.670  -8.824 -22.201 1.00 . A A . 142 LEU O    1 1 
       20 84777 1 1 143 VAL C    C   3.665  -5.903 -20.821 1.00 . A A . 143 VAL C    1 1 
       20 84778 1 1 143 VAL CA   C   2.706  -7.005 -20.385 1.00 . A A . 143 VAL CA   1 1 
       20 84779 1 1 143 VAL CB   C   2.408  -6.845 -18.882 1.00 . A A . 143 VAL CB   1 1 
       20 84780 1 1 143 VAL CG1  C   1.131  -7.584 -18.510 1.00 . A A . 143 VAL CG1  1 1 
       20 84781 1 1 143 VAL CG2  C   3.582  -7.339 -18.051 1.00 . A A . 143 VAL CG2  1 1 
       20 84782 1 1 143 VAL H    H   4.058  -8.624 -20.211 1.00 . A A . 143 VAL H    1 1 
       20 84783 1 1 143 VAL HA   H   1.779  -6.898 -20.928 1.00 . A A . 143 VAL HA   1 1 
       20 84784 1 1 143 VAL HB   H   2.263  -5.795 -18.674 1.00 . A A . 143 VAL HB   1 1 
       20 84785 1 1 143 VAL HG11 H   0.297  -7.154 -19.044 1.00 . A A . 143 VAL HG11 1 1 
       20 84786 1 1 143 VAL HG12 H   1.229  -8.627 -18.772 1.00 . A A . 143 VAL HG12 1 1 
       20 84787 1 1 143 VAL HG13 H   0.961  -7.495 -17.447 1.00 . A A . 143 VAL HG13 1 1 
       20 84788 1 1 143 VAL HG21 H   3.326  -8.282 -17.590 1.00 . A A . 143 VAL HG21 1 1 
       20 84789 1 1 143 VAL HG22 H   4.443  -7.471 -18.688 1.00 . A A . 143 VAL HG22 1 1 
       20 84790 1 1 143 VAL HG23 H   3.810  -6.614 -17.283 1.00 . A A . 143 VAL HG23 1 1 
       20 84791 1 1 143 VAL N    N   3.252  -8.324 -20.681 1.00 . A A . 143 VAL N    1 1 
       20 84792 1 1 143 VAL O    O   4.803  -5.834 -20.355 1.00 . A A . 143 VAL O    1 1 
       20 84793 1 1 144 LEU C    C   3.369  -2.596 -21.898 1.00 . A A . 144 LEU C    1 1 
       20 84794 1 1 144 LEU CA   C   4.014  -3.940 -22.218 1.00 . A A . 144 LEU CA   1 1 
       20 84795 1 1 144 LEU CB   C   4.218  -4.075 -23.728 1.00 . A A . 144 LEU CB   1 1 
       20 84796 1 1 144 LEU CD1  C   5.000  -6.443 -23.479 1.00 . A A . 144 LEU CD1  1 1 
       20 84797 1 1 144 LEU CD2  C   2.691  -5.974 -24.318 1.00 . A A . 144 LEU CD2  1 1 
       20 84798 1 1 144 LEU CG   C   4.135  -5.494 -24.293 1.00 . A A . 144 LEU CG   1 1 
       20 84799 1 1 144 LEU H    H   2.284  -5.147 -22.052 1.00 . A A . 144 LEU H    1 1 
       20 84800 1 1 144 LEU HA   H   4.975  -3.991 -21.728 1.00 . A A . 144 LEU HA   1 1 
       20 84801 1 1 144 LEU HB2  H   3.462  -3.480 -24.218 1.00 . A A . 144 LEU HB2  1 1 
       20 84802 1 1 144 LEU HB3  H   5.195  -3.679 -23.966 1.00 . A A . 144 LEU HB3  1 1 
       20 84803 1 1 144 LEU HD11 H   5.617  -7.027 -24.144 1.00 . A A . 144 LEU HD11 1 1 
       20 84804 1 1 144 LEU HD12 H   4.367  -7.102 -22.903 1.00 . A A . 144 LEU HD12 1 1 
       20 84805 1 1 144 LEU HD13 H   5.629  -5.874 -22.810 1.00 . A A . 144 LEU HD13 1 1 
       20 84806 1 1 144 LEU HD21 H   2.029  -5.132 -24.183 1.00 . A A . 144 LEU HD21 1 1 
       20 84807 1 1 144 LEU HD22 H   2.535  -6.687 -23.522 1.00 . A A . 144 LEU HD22 1 1 
       20 84808 1 1 144 LEU HD23 H   2.486  -6.445 -25.269 1.00 . A A . 144 LEU HD23 1 1 
       20 84809 1 1 144 LEU HG   H   4.506  -5.492 -25.308 1.00 . A A . 144 LEU HG   1 1 
       20 84810 1 1 144 LEU N    N   3.198  -5.041 -21.718 1.00 . A A . 144 LEU N    1 1 
       20 84811 1 1 144 LEU O    O   2.201  -2.531 -21.518 1.00 . A A . 144 LEU O    1 1 
       20 84812 1 1 145 GLY C    C   4.638   0.686 -21.077 1.00 . A A . 145 GLY C    1 1 
       20 84813 1 1 145 GLY CA   C   3.625  -0.194 -21.782 1.00 . A A . 145 GLY CA   1 1 
       20 84814 1 1 145 GLY H    H   5.063  -1.635 -22.362 1.00 . A A . 145 GLY H    1 1 
       20 84815 1 1 145 GLY HA2  H   3.347   0.272 -22.716 1.00 . A A . 145 GLY HA2  1 1 
       20 84816 1 1 145 GLY HA3  H   2.747  -0.282 -21.160 1.00 . A A . 145 GLY HA3  1 1 
       20 84817 1 1 145 GLY N    N   4.139  -1.523 -22.057 1.00 . A A . 145 GLY N    1 1 
       20 84818 1 1 145 GLY O    O   5.785   0.286 -20.878 1.00 . A A . 145 GLY O    1 1 
       20 84819 1 1 146 TYR C    C   4.495   3.266 -18.684 1.00 . A A . 146 TYR C    1 1 
       20 84820 1 1 146 TYR CA   C   5.095   2.827 -20.016 1.00 . A A . 146 TYR CA   1 1 
       20 84821 1 1 146 TYR CB   C   5.354   4.050 -20.899 1.00 . A A . 146 TYR CB   1 1 
       20 84822 1 1 146 TYR CD1  C   6.876   3.429 -22.816 1.00 . A A . 146 TYR CD1  1 1 
       20 84823 1 1 146 TYR CD2  C   7.813   4.619 -20.976 1.00 . A A . 146 TYR CD2  1 1 
       20 84824 1 1 146 TYR CE1  C   8.110   3.409 -23.438 1.00 . A A . 146 TYR CE1  1 1 
       20 84825 1 1 146 TYR CE2  C   9.050   4.606 -21.591 1.00 . A A . 146 TYR CE2  1 1 
       20 84826 1 1 146 TYR CG   C   6.706   4.032 -21.576 1.00 . A A . 146 TYR CG   1 1 
       20 84827 1 1 146 TYR CZ   C   9.193   4.000 -22.822 1.00 . A A . 146 TYR CZ   1 1 
       20 84828 1 1 146 TYR H    H   3.289   2.149 -20.887 1.00 . A A . 146 TYR H    1 1 
       20 84829 1 1 146 TYR HA   H   6.033   2.326 -19.828 1.00 . A A . 146 TYR HA   1 1 
       20 84830 1 1 146 TYR HB2  H   4.599   4.096 -21.669 1.00 . A A . 146 TYR HB2  1 1 
       20 84831 1 1 146 TYR HB3  H   5.299   4.941 -20.292 1.00 . A A . 146 TYR HB3  1 1 
       20 84832 1 1 146 TYR HD1  H   6.025   2.968 -23.296 1.00 . A A . 146 TYR HD1  1 1 
       20 84833 1 1 146 TYR HD2  H   7.698   5.093 -20.012 1.00 . A A . 146 TYR HD2  1 1 
       20 84834 1 1 146 TYR HE1  H   8.222   2.935 -24.402 1.00 . A A . 146 TYR HE1  1 1 
       20 84835 1 1 146 TYR HE2  H   9.899   5.068 -21.109 1.00 . A A . 146 TYR HE2  1 1 
       20 84836 1 1 146 TYR HH   H  11.030   4.551 -22.957 1.00 . A A . 146 TYR HH   1 1 
       20 84837 1 1 146 TYR N    N   4.215   1.887 -20.700 1.00 . A A . 146 TYR N    1 1 
       20 84838 1 1 146 TYR O    O   3.299   3.098 -18.445 1.00 . A A . 146 TYR O    1 1 
       20 84839 1 1 146 TYR OH   O  10.423   3.984 -23.439 1.00 . A A . 146 TYR OH   1 1 
       20 84840 1 1 147 GLU C    C   3.565   5.048 -16.626 1.00 . A A . 147 GLU C    1 1 
       20 84841 1 1 147 GLU CA   C   4.886   4.294 -16.513 1.00 . A A . 147 GLU CA   1 1 
       20 84842 1 1 147 GLU CB   C   5.947   5.194 -15.876 1.00 . A A . 147 GLU CB   1 1 
       20 84843 1 1 147 GLU CD   C   6.889   6.158 -13.740 1.00 . A A . 147 GLU CD   1 1 
       20 84844 1 1 147 GLU CG   C   5.723   5.444 -14.394 1.00 . A A . 147 GLU CG   1 1 
       20 84845 1 1 147 GLU H    H   6.276   3.937 -18.070 1.00 . A A . 147 GLU H    1 1 
       20 84846 1 1 147 GLU HA   H   4.740   3.427 -15.887 1.00 . A A . 147 GLU HA   1 1 
       20 84847 1 1 147 GLU HB2  H   6.915   4.732 -16.000 1.00 . A A . 147 GLU HB2  1 1 
       20 84848 1 1 147 GLU HB3  H   5.945   6.147 -16.385 1.00 . A A . 147 GLU HB3  1 1 
       20 84849 1 1 147 GLU HG2  H   4.837   6.049 -14.274 1.00 . A A . 147 GLU HG2  1 1 
       20 84850 1 1 147 GLU HG3  H   5.578   4.495 -13.900 1.00 . A A . 147 GLU HG3  1 1 
       20 84851 1 1 147 GLU N    N   5.334   3.831 -17.822 1.00 . A A . 147 GLU N    1 1 
       20 84852 1 1 147 GLU O    O   3.535   6.218 -17.006 1.00 . A A . 147 GLU O    1 1 
       20 84853 1 1 147 GLU OE1  O   7.061   7.369 -13.992 1.00 . A A . 147 GLU OE1  1 1 
       20 84854 1 1 147 GLU OE2  O   7.630   5.506 -12.975 1.00 . A A . 147 GLU OE2  1 1 
       20 84855 1 1 148 GLY C    C   0.222   4.254 -17.300 1.00 . A A . 148 GLY C    1 1 
       20 84856 1 1 148 GLY CA   C   1.162   4.989 -16.365 1.00 . A A . 148 GLY CA   1 1 
       20 84857 1 1 148 GLY H    H   2.555   3.438 -15.997 1.00 . A A . 148 GLY H    1 1 
       20 84858 1 1 148 GLY HA2  H   0.729   5.005 -15.376 1.00 . A A . 148 GLY HA2  1 1 
       20 84859 1 1 148 GLY HA3  H   1.276   6.005 -16.713 1.00 . A A . 148 GLY HA3  1 1 
       20 84860 1 1 148 GLY N    N   2.471   4.368 -16.293 1.00 . A A . 148 GLY N    1 1 
       20 84861 1 1 148 GLY O    O  -0.974   4.145 -17.029 1.00 . A A . 148 GLY O    1 1 
       20 84862 1 1 149 TRP C    C   0.483   1.603 -19.563 1.00 . A A . 149 TRP C    1 1 
       20 84863 1 1 149 TRP CA   C  -0.037   3.025 -19.384 1.00 . A A . 149 TRP CA   1 1 
       20 84864 1 1 149 TRP CB   C  -0.025   3.758 -20.726 1.00 . A A . 149 TRP CB   1 1 
       20 84865 1 1 149 TRP CD1  C   2.096   5.197 -20.726 1.00 . A A . 149 TRP CD1  1 1 
       20 84866 1 1 149 TRP CD2  C   0.189   6.367 -20.616 1.00 . A A . 149 TRP CD2  1 1 
       20 84867 1 1 149 TRP CE2  C   1.271   7.269 -20.608 1.00 . A A . 149 TRP CE2  1 1 
       20 84868 1 1 149 TRP CE3  C  -1.111   6.875 -20.555 1.00 . A A . 149 TRP CE3  1 1 
       20 84869 1 1 149 TRP CG   C   0.739   5.047 -20.692 1.00 . A A . 149 TRP CG   1 1 
       20 84870 1 1 149 TRP CH2  C  -0.194   9.118 -20.482 1.00 . A A . 149 TRP CH2  1 1 
       20 84871 1 1 149 TRP CZ2  C   1.090   8.648 -20.541 1.00 . A A . 149 TRP CZ2  1 1 
       20 84872 1 1 149 TRP CZ3  C  -1.290   8.244 -20.488 1.00 . A A . 149 TRP CZ3  1 1 
       20 84873 1 1 149 TRP H    H   1.723   3.871 -18.564 1.00 . A A . 149 TRP H    1 1 
       20 84874 1 1 149 TRP HA   H  -1.051   2.982 -19.016 1.00 . A A . 149 TRP HA   1 1 
       20 84875 1 1 149 TRP HB2  H   0.427   3.123 -21.473 1.00 . A A . 149 TRP HB2  1 1 
       20 84876 1 1 149 TRP HB3  H  -1.042   3.980 -21.015 1.00 . A A . 149 TRP HB3  1 1 
       20 84877 1 1 149 TRP HD1  H   2.796   4.378 -20.783 1.00 . A A . 149 TRP HD1  1 1 
       20 84878 1 1 149 TRP HE1  H   3.333   6.894 -20.687 1.00 . A A . 149 TRP HE1  1 1 
       20 84879 1 1 149 TRP HE3  H  -1.968   6.218 -20.558 1.00 . A A . 149 TRP HE3  1 1 
       20 84880 1 1 149 TRP HH2  H  -0.380  10.179 -20.428 1.00 . A A . 149 TRP HH2  1 1 
       20 84881 1 1 149 TRP HZ2  H   1.924   9.335 -20.536 1.00 . A A . 149 TRP HZ2  1 1 
       20 84882 1 1 149 TRP HZ3  H  -2.287   8.655 -20.440 1.00 . A A . 149 TRP HZ3  1 1 
       20 84883 1 1 149 TRP N    N   0.763   3.751 -18.404 1.00 . A A . 149 TRP N    1 1 
       20 84884 1 1 149 TRP NE1  N   2.423   6.531 -20.675 1.00 . A A . 149 TRP NE1  1 1 
       20 84885 1 1 149 TRP O    O   1.609   1.395 -20.018 1.00 . A A . 149 TRP O    1 1 
       20 84886 1 1 150 LEU C    C  -0.920  -1.518 -20.259 1.00 . A A . 150 LEU C    1 1 
       20 84887 1 1 150 LEU CA   C   0.033  -0.778 -19.326 1.00 . A A . 150 LEU CA   1 1 
       20 84888 1 1 150 LEU CB   C   0.040  -1.446 -17.950 1.00 . A A . 150 LEU CB   1 1 
       20 84889 1 1 150 LEU CD1  C   1.996  -0.008 -17.327 1.00 . A A . 150 LEU CD1  1 1 
       20 84890 1 1 150 LEU CD2  C  -0.232   0.385 -16.260 1.00 . A A . 150 LEU CD2  1 1 
       20 84891 1 1 150 LEU CG   C   0.717  -0.661 -16.827 1.00 . A A . 150 LEU CG   1 1 
       20 84892 1 1 150 LEU H    H  -1.228   0.854 -18.849 1.00 . A A . 150 LEU H    1 1 
       20 84893 1 1 150 LEU HA   H   1.029  -0.819 -19.742 1.00 . A A . 150 LEU HA   1 1 
       20 84894 1 1 150 LEU HB2  H  -0.986  -1.618 -17.662 1.00 . A A . 150 LEU HB2  1 1 
       20 84895 1 1 150 LEU HB3  H   0.549  -2.394 -18.046 1.00 . A A . 150 LEU HB3  1 1 
       20 84896 1 1 150 LEU HD11 H   2.330  -0.511 -18.222 1.00 . A A . 150 LEU HD11 1 1 
       20 84897 1 1 150 LEU HD12 H   2.759  -0.081 -16.567 1.00 . A A . 150 LEU HD12 1 1 
       20 84898 1 1 150 LEU HD13 H   1.806   1.033 -17.547 1.00 . A A . 150 LEU HD13 1 1 
       20 84899 1 1 150 LEU HD21 H  -0.464   0.143 -15.234 1.00 . A A . 150 LEU HD21 1 1 
       20 84900 1 1 150 LEU HD22 H  -1.141   0.399 -16.842 1.00 . A A . 150 LEU HD22 1 1 
       20 84901 1 1 150 LEU HD23 H   0.237   1.358 -16.304 1.00 . A A . 150 LEU HD23 1 1 
       20 84902 1 1 150 LEU HG   H   0.981  -1.342 -16.029 1.00 . A A . 150 LEU HG   1 1 
       20 84903 1 1 150 LEU N    N  -0.343   0.626 -19.205 1.00 . A A . 150 LEU N    1 1 
       20 84904 1 1 150 LEU O    O  -2.104  -1.190 -20.341 1.00 . A A . 150 LEU O    1 1 
       20 84905 1 1 151 ALA C    C  -0.794  -4.778 -21.849 1.00 . A A . 151 ALA C    1 1 
       20 84906 1 1 151 ALA CA   C  -1.202  -3.309 -21.882 1.00 . A A . 151 ALA CA   1 1 
       20 84907 1 1 151 ALA CB   C  -1.079  -2.757 -23.295 1.00 . A A . 151 ALA CB   1 1 
       20 84908 1 1 151 ALA H    H   0.553  -2.733 -20.850 1.00 . A A . 151 ALA H    1 1 
       20 84909 1 1 151 ALA HA   H  -2.236  -3.226 -21.579 1.00 . A A . 151 ALA HA   1 1 
       20 84910 1 1 151 ALA HB1  H  -0.104  -3.001 -23.692 1.00 . A A . 151 ALA HB1  1 1 
       20 84911 1 1 151 ALA HB2  H  -1.842  -3.196 -23.920 1.00 . A A . 151 ALA HB2  1 1 
       20 84912 1 1 151 ALA HB3  H  -1.202  -1.685 -23.274 1.00 . A A . 151 ALA HB3  1 1 
       20 84913 1 1 151 ALA N    N  -0.397  -2.519 -20.959 1.00 . A A . 151 ALA N    1 1 
       20 84914 1 1 151 ALA O    O   0.368  -5.115 -22.070 1.00 . A A . 151 ALA O    1 1 
       20 84915 1 1 152 GLY C    C  -1.931  -7.804 -22.759 1.00 . A A . 152 GLY C    1 1 
       20 84916 1 1 152 GLY CA   C  -1.479  -7.072 -21.511 1.00 . A A . 152 GLY CA   1 1 
       20 84917 1 1 152 GLY H    H  -2.667  -5.323 -21.401 1.00 . A A . 152 GLY H    1 1 
       20 84918 1 1 152 GLY HA2  H  -0.415  -7.214 -21.388 1.00 . A A . 152 GLY HA2  1 1 
       20 84919 1 1 152 GLY HA3  H  -1.989  -7.493 -20.657 1.00 . A A . 152 GLY HA3  1 1 
       20 84920 1 1 152 GLY N    N  -1.759  -5.649 -21.569 1.00 . A A . 152 GLY N    1 1 
       20 84921 1 1 152 GLY O    O  -3.124  -7.851 -23.061 1.00 . A A . 152 GLY O    1 1 
       20 84922 1 1 153 TYR C    C  -0.978 -10.589 -24.552 1.00 . A A . 153 TYR C    1 1 
       20 84923 1 1 153 TYR CA   C  -1.284  -9.103 -24.712 1.00 . A A . 153 TYR CA   1 1 
       20 84924 1 1 153 TYR CB   C  -0.486  -8.529 -25.885 1.00 . A A . 153 TYR CB   1 1 
       20 84925 1 1 153 TYR CD1  C  -1.499  -9.992 -27.677 1.00 . A A . 153 TYR CD1  1 1 
       20 84926 1 1 153 TYR CD2  C  -1.450  -7.637 -28.041 1.00 . A A . 153 TYR CD2  1 1 
       20 84927 1 1 153 TYR CE1  C  -2.111 -10.173 -28.902 1.00 . A A . 153 TYR CE1  1 1 
       20 84928 1 1 153 TYR CE2  C  -2.063  -7.808 -29.267 1.00 . A A . 153 TYR CE2  1 1 
       20 84929 1 1 153 TYR CG   C  -1.157  -8.723 -27.226 1.00 . A A . 153 TYR CG   1 1 
       20 84930 1 1 153 TYR CZ   C  -2.392  -9.078 -29.693 1.00 . A A . 153 TYR CZ   1 1 
       20 84931 1 1 153 TYR H    H  -0.045  -8.301 -23.195 1.00 . A A . 153 TYR H    1 1 
       20 84932 1 1 153 TYR HA   H  -2.338  -8.983 -24.914 1.00 . A A . 153 TYR HA   1 1 
       20 84933 1 1 153 TYR HB2  H  -0.348  -7.470 -25.733 1.00 . A A . 153 TYR HB2  1 1 
       20 84934 1 1 153 TYR HB3  H   0.480  -9.012 -25.924 1.00 . A A . 153 TYR HB3  1 1 
       20 84935 1 1 153 TYR HD1  H  -1.278 -10.847 -27.055 1.00 . A A . 153 TYR HD1  1 1 
       20 84936 1 1 153 TYR HD2  H  -1.191  -6.643 -27.704 1.00 . A A . 153 TYR HD2  1 1 
       20 84937 1 1 153 TYR HE1  H  -2.369 -11.167 -29.236 1.00 . A A . 153 TYR HE1  1 1 
       20 84938 1 1 153 TYR HE2  H  -2.283  -6.952 -29.887 1.00 . A A . 153 TYR HE2  1 1 
       20 84939 1 1 153 TYR HH   H  -2.516  -9.906 -31.424 1.00 . A A . 153 TYR HH   1 1 
       20 84940 1 1 153 TYR N    N  -0.977  -8.374 -23.487 1.00 . A A . 153 TYR N    1 1 
       20 84941 1 1 153 TYR O    O   0.156 -10.972 -24.267 1.00 . A A . 153 TYR O    1 1 
       20 84942 1 1 153 TYR OH   O  -3.003  -9.255 -30.913 1.00 . A A . 153 TYR OH   1 1 
       20 84943 1 1 154 GLN C    C  -2.269 -13.570 -25.898 1.00 . A A . 154 GLN C    1 1 
       20 84944 1 1 154 GLN CA   C  -1.839 -12.864 -24.617 1.00 . A A . 154 GLN CA   1 1 
       20 84945 1 1 154 GLN CB   C  -2.654 -13.389 -23.433 1.00 . A A . 154 GLN CB   1 1 
       20 84946 1 1 154 GLN CD   C  -4.076 -11.488 -22.569 1.00 . A A . 154 GLN CD   1 1 
       20 84947 1 1 154 GLN CG   C  -4.049 -12.792 -23.342 1.00 . A A . 154 GLN CG   1 1 
       20 84948 1 1 154 GLN H    H  -2.878 -11.053 -24.965 1.00 . A A . 154 GLN H    1 1 
       20 84949 1 1 154 GLN HA   H  -0.794 -13.068 -24.441 1.00 . A A . 154 GLN HA   1 1 
       20 84950 1 1 154 GLN HB2  H  -2.749 -14.460 -23.524 1.00 . A A . 154 GLN HB2  1 1 
       20 84951 1 1 154 GLN HB3  H  -2.127 -13.158 -22.519 1.00 . A A . 154 GLN HB3  1 1 
       20 84952 1 1 154 GLN HE21 H  -4.119 -12.482 -20.847 1.00 . A A . 154 GLN HE21 1 1 
       20 84953 1 1 154 GLN HE22 H  -4.131 -10.759 -20.720 1.00 . A A . 154 GLN HE22 1 1 
       20 84954 1 1 154 GLN HG2  H  -4.414 -12.607 -24.341 1.00 . A A . 154 GLN HG2  1 1 
       20 84955 1 1 154 GLN HG3  H  -4.698 -13.500 -22.848 1.00 . A A . 154 GLN HG3  1 1 
       20 84956 1 1 154 GLN N    N  -1.998 -11.420 -24.740 1.00 . A A . 154 GLN N    1 1 
       20 84957 1 1 154 GLN NE2  N  -4.113 -11.585 -21.245 1.00 . A A . 154 GLN NE2  1 1 
       20 84958 1 1 154 GLN O    O  -3.445 -13.556 -26.261 1.00 . A A . 154 GLN O    1 1 
       20 84959 1 1 154 GLN OE1  O  -4.065 -10.405 -23.155 1.00 . A A . 154 GLN OE1  1 1 
       20 84960 1 1 155 MET C    C  -0.610 -16.051 -28.019 1.00 . A A . 155 MET C    1 1 
       20 84961 1 1 155 MET CA   C  -1.589 -14.898 -27.821 1.00 . A A . 155 MET CA   1 1 
       20 84962 1 1 155 MET CB   C  -1.515 -13.940 -29.011 1.00 . A A . 155 MET CB   1 1 
       20 84963 1 1 155 MET CE   C  -0.657 -14.377 -32.796 1.00 . A A . 155 MET CE   1 1 
       20 84964 1 1 155 MET CG   C  -1.909 -14.581 -30.332 1.00 . A A . 155 MET CG   1 1 
       20 84965 1 1 155 MET H    H  -0.390 -14.162 -26.240 1.00 . A A . 155 MET H    1 1 
       20 84966 1 1 155 MET HA   H  -2.590 -15.298 -27.754 1.00 . A A . 155 MET HA   1 1 
       20 84967 1 1 155 MET HB2  H  -2.177 -13.106 -28.829 1.00 . A A . 155 MET HB2  1 1 
       20 84968 1 1 155 MET HB3  H  -0.504 -13.574 -29.102 1.00 . A A . 155 MET HB3  1 1 
       20 84969 1 1 155 MET HE1  H  -0.774 -14.037 -33.815 1.00 . A A . 155 MET HE1  1 1 
       20 84970 1 1 155 MET HE2  H   0.365 -14.226 -32.482 1.00 . A A . 155 MET HE2  1 1 
       20 84971 1 1 155 MET HE3  H  -0.900 -15.427 -32.737 1.00 . A A . 155 MET HE3  1 1 
       20 84972 1 1 155 MET HG2  H  -1.271 -15.434 -30.508 1.00 . A A . 155 MET HG2  1 1 
       20 84973 1 1 155 MET HG3  H  -2.935 -14.910 -30.265 1.00 . A A . 155 MET HG3  1 1 
       20 84974 1 1 155 MET N    N  -1.309 -14.186 -26.580 1.00 . A A . 155 MET N    1 1 
       20 84975 1 1 155 MET O    O   0.532 -15.992 -27.567 1.00 . A A . 155 MET O    1 1 
       20 84976 1 1 155 MET SD   S  -1.754 -13.449 -31.727 1.00 . A A . 155 MET SD   1 1 
       20 84977 1 1 156 ASN C    C  -0.987 -19.306 -29.775 1.00 . A A . 156 ASN C    1 1 
       20 84978 1 1 156 ASN CA   C  -0.231 -18.266 -28.955 1.00 . A A . 156 ASN CA   1 1 
       20 84979 1 1 156 ASN CB   C   0.240 -18.882 -27.636 1.00 . A A . 156 ASN CB   1 1 
       20 84980 1 1 156 ASN CG   C   1.705 -19.272 -27.671 1.00 . A A . 156 ASN CG   1 1 
       20 84981 1 1 156 ASN H    H  -1.987 -17.087 -29.033 1.00 . A A . 156 ASN H    1 1 
       20 84982 1 1 156 ASN HA   H   0.631 -17.938 -29.517 1.00 . A A . 156 ASN HA   1 1 
       20 84983 1 1 156 ASN HB2  H   0.097 -18.167 -26.840 1.00 . A A . 156 ASN HB2  1 1 
       20 84984 1 1 156 ASN HB3  H  -0.345 -19.766 -27.430 1.00 . A A . 156 ASN HB3  1 1 
       20 84985 1 1 156 ASN HD21 H   1.633 -19.464 -29.649 1.00 . A A . 156 ASN HD21 1 1 
       20 84986 1 1 156 ASN HD22 H   3.164 -19.790 -28.917 1.00 . A A . 156 ASN HD22 1 1 
       20 84987 1 1 156 ASN N    N  -1.067 -17.099 -28.698 1.00 . A A . 156 ASN N    1 1 
       20 84988 1 1 156 ASN ND2  N   2.219 -19.535 -28.866 1.00 . A A . 156 ASN ND2  1 1 
       20 84989 1 1 156 ASN O    O  -2.067 -19.034 -30.299 1.00 . A A . 156 ASN O    1 1 
       20 84990 1 1 156 ASN OD1  O   2.366 -19.336 -26.634 1.00 . A A . 156 ASN OD1  1 1 
       20 84991 1 1 157 PHE C    C  -0.755 -22.931 -29.981 1.00 . A A . 157 PHE C    1 1 
       20 84992 1 1 157 PHE CA   C  -1.031 -21.582 -30.638 1.00 . A A . 157 PHE CA   1 1 
       20 84993 1 1 157 PHE CB   C  -0.512 -21.588 -32.077 1.00 . A A . 157 PHE CB   1 1 
       20 84994 1 1 157 PHE CD1  C   1.912 -20.940 -32.086 1.00 . A A . 157 PHE CD1  1 1 
       20 84995 1 1 157 PHE CD2  C   1.352 -23.238 -32.393 1.00 . A A . 157 PHE CD2  1 1 
       20 84996 1 1 157 PHE CE1  C   3.255 -21.251 -32.188 1.00 . A A . 157 PHE CE1  1 1 
       20 84997 1 1 157 PHE CE2  C   2.693 -23.555 -32.496 1.00 . A A . 157 PHE CE2  1 1 
       20 84998 1 1 157 PHE CG   C   0.946 -21.929 -32.188 1.00 . A A . 157 PHE CG   1 1 
       20 84999 1 1 157 PHE CZ   C   3.646 -22.560 -32.392 1.00 . A A . 157 PHE CZ   1 1 
       20 85000 1 1 157 PHE H    H   0.450 -20.656 -29.441 1.00 . A A . 157 PHE H    1 1 
       20 85001 1 1 157 PHE HA   H  -2.096 -21.411 -30.648 1.00 . A A . 157 PHE HA   1 1 
       20 85002 1 1 157 PHE HB2  H  -1.067 -22.317 -32.649 1.00 . A A . 157 PHE HB2  1 1 
       20 85003 1 1 157 PHE HB3  H  -0.660 -20.610 -32.509 1.00 . A A . 157 PHE HB3  1 1 
       20 85004 1 1 157 PHE HD1  H   1.608 -19.917 -31.925 1.00 . A A . 157 PHE HD1  1 1 
       20 85005 1 1 157 PHE HD2  H   0.607 -24.017 -32.474 1.00 . A A . 157 PHE HD2  1 1 
       20 85006 1 1 157 PHE HE1  H   3.998 -20.472 -32.107 1.00 . A A . 157 PHE HE1  1 1 
       20 85007 1 1 157 PHE HE2  H   2.995 -24.579 -32.655 1.00 . A A . 157 PHE HE2  1 1 
       20 85008 1 1 157 PHE HZ   H   4.694 -22.806 -32.473 1.00 . A A . 157 PHE HZ   1 1 
       20 85009 1 1 157 PHE N    N  -0.412 -20.500 -29.881 1.00 . A A . 157 PHE N    1 1 
       20 85010 1 1 157 PHE O    O   0.286 -23.127 -29.355 1.00 . A A . 157 PHE O    1 1 
       20 85011 1 1 158 GLU C    C  -1.125 -26.200 -30.605 1.00 . A A . 158 GLU C    1 1 
       20 85012 1 1 158 GLU CA   C  -1.557 -25.188 -29.548 1.00 . A A . 158 GLU CA   1 1 
       20 85013 1 1 158 GLU CB   C  -2.875 -25.632 -28.909 1.00 . A A . 158 GLU CB   1 1 
       20 85014 1 1 158 GLU CD   C  -5.034 -26.905 -29.224 1.00 . A A . 158 GLU CD   1 1 
       20 85015 1 1 158 GLU CG   C  -3.866 -26.215 -29.902 1.00 . A A . 158 GLU CG   1 1 
       20 85016 1 1 158 GLU H    H  -2.505 -23.642 -30.639 1.00 . A A . 158 GLU H    1 1 
       20 85017 1 1 158 GLU HA   H  -0.796 -25.138 -28.783 1.00 . A A . 158 GLU HA   1 1 
       20 85018 1 1 158 GLU HB2  H  -2.664 -26.381 -28.160 1.00 . A A . 158 GLU HB2  1 1 
       20 85019 1 1 158 GLU HB3  H  -3.335 -24.779 -28.433 1.00 . A A . 158 GLU HB3  1 1 
       20 85020 1 1 158 GLU HG2  H  -4.249 -25.417 -30.520 1.00 . A A . 158 GLU HG2  1 1 
       20 85021 1 1 158 GLU HG3  H  -3.353 -26.935 -30.523 1.00 . A A . 158 GLU HG3  1 1 
       20 85022 1 1 158 GLU N    N  -1.697 -23.858 -30.128 1.00 . A A . 158 GLU N    1 1 
       20 85023 1 1 158 GLU O    O  -1.315 -25.985 -31.803 1.00 . A A . 158 GLU O    1 1 
       20 85024 1 1 158 GLU OE1  O  -4.858 -27.392 -28.088 1.00 . A A . 158 GLU OE1  1 1 
       20 85025 1 1 158 GLU OE2  O  -6.124 -26.957 -29.830 1.00 . A A . 158 GLU OE2  1 1 
       20 85026 1 1 159 THR C    C  -1.251 -29.004 -31.786 1.00 . A A . 159 THR C    1 1 
       20 85027 1 1 159 THR CA   C  -0.081 -28.351 -31.059 1.00 . A A . 159 THR CA   1 1 
       20 85028 1 1 159 THR CB   C   0.711 -29.437 -30.307 1.00 . A A . 159 THR CB   1 1 
       20 85029 1 1 159 THR CG2  C   1.345 -30.418 -31.281 1.00 . A A . 159 THR CG2  1 1 
       20 85030 1 1 159 THR H    H  -0.418 -27.420 -29.188 1.00 . A A . 159 THR H    1 1 
       20 85031 1 1 159 THR HA   H   0.575 -27.897 -31.787 1.00 . A A . 159 THR HA   1 1 
       20 85032 1 1 159 THR HB   H   0.030 -29.979 -29.666 1.00 . A A . 159 THR HB   1 1 
       20 85033 1 1 159 THR HG1  H   2.463 -28.565 -30.060 1.00 . A A . 159 THR HG1  1 1 
       20 85034 1 1 159 THR HG21 H   1.071 -30.150 -32.290 1.00 . A A . 159 THR HG21 1 1 
       20 85035 1 1 159 THR HG22 H   0.995 -31.417 -31.067 1.00 . A A . 159 THR HG22 1 1 
       20 85036 1 1 159 THR HG23 H   2.420 -30.383 -31.179 1.00 . A A . 159 THR HG23 1 1 
       20 85037 1 1 159 THR N    N  -0.542 -27.306 -30.154 1.00 . A A . 159 THR N    1 1 
       20 85038 1 1 159 THR O    O  -1.127 -29.410 -32.941 1.00 . A A . 159 THR O    1 1 
       20 85039 1 1 159 THR OG1  O   1.729 -28.832 -29.501 1.00 . A A . 159 THR OG1  1 1 
       20 85040 1 1 160 ALA C    C  -3.923 -29.055 -33.023 1.00 . A A . 160 ALA C    1 1 
       20 85041 1 1 160 ALA CA   C  -3.580 -29.702 -31.686 1.00 . A A . 160 ALA CA   1 1 
       20 85042 1 1 160 ALA CB   C  -4.753 -29.585 -30.724 1.00 . A A . 160 ALA CB   1 1 
       20 85043 1 1 160 ALA H    H  -2.423 -28.759 -30.186 1.00 . A A . 160 ALA H    1 1 
       20 85044 1 1 160 ALA HA   H  -3.380 -30.752 -31.846 1.00 . A A . 160 ALA HA   1 1 
       20 85045 1 1 160 ALA HB1  H  -5.284 -30.525 -30.690 1.00 . A A . 160 ALA HB1  1 1 
       20 85046 1 1 160 ALA HB2  H  -4.387 -29.343 -29.738 1.00 . A A . 160 ALA HB2  1 1 
       20 85047 1 1 160 ALA HB3  H  -5.419 -28.806 -31.063 1.00 . A A . 160 ALA HB3  1 1 
       20 85048 1 1 160 ALA N    N  -2.386 -29.101 -31.103 1.00 . A A . 160 ALA N    1 1 
       20 85049 1 1 160 ALA O    O  -4.482 -29.699 -33.911 1.00 . A A . 160 ALA O    1 1 
       20 85050 1 1 161 LYS C    C  -5.358 -26.935 -34.640 1.00 . A A . 161 LYS C    1 1 
       20 85051 1 1 161 LYS CA   C  -3.857 -27.042 -34.390 1.00 . A A . 161 LYS CA   1 1 
       20 85052 1 1 161 LYS CB   C  -3.179 -27.727 -35.579 1.00 . A A . 161 LYS CB   1 1 
       20 85053 1 1 161 LYS CD   C  -2.235 -27.515 -37.897 1.00 . A A . 161 LYS CD   1 1 
       20 85054 1 1 161 LYS CE   C  -3.302 -28.279 -38.666 1.00 . A A . 161 LYS CE   1 1 
       20 85055 1 1 161 LYS CG   C  -2.827 -26.775 -36.709 1.00 . A A . 161 LYS CG   1 1 
       20 85056 1 1 161 LYS H    H  -3.142 -27.317 -32.417 1.00 . A A . 161 LYS H    1 1 
       20 85057 1 1 161 LYS HA   H  -3.451 -26.048 -34.279 1.00 . A A . 161 LYS HA   1 1 
       20 85058 1 1 161 LYS HB2  H  -2.270 -28.198 -35.237 1.00 . A A . 161 LYS HB2  1 1 
       20 85059 1 1 161 LYS HB3  H  -3.843 -28.485 -35.968 1.00 . A A . 161 LYS HB3  1 1 
       20 85060 1 1 161 LYS HD2  H  -1.772 -26.801 -38.561 1.00 . A A . 161 LYS HD2  1 1 
       20 85061 1 1 161 LYS HD3  H  -1.491 -28.214 -37.540 1.00 . A A . 161 LYS HD3  1 1 
       20 85062 1 1 161 LYS HE2  H  -2.828 -29.072 -39.223 1.00 . A A . 161 LYS HE2  1 1 
       20 85063 1 1 161 LYS HE3  H  -4.001 -28.704 -37.960 1.00 . A A . 161 LYS HE3  1 1 
       20 85064 1 1 161 LYS HG2  H  -3.723 -26.263 -37.028 1.00 . A A . 161 LYS HG2  1 1 
       20 85065 1 1 161 LYS HG3  H  -2.106 -26.055 -36.350 1.00 . A A . 161 LYS HG3  1 1 
       20 85066 1 1 161 LYS HZ1  H  -3.786 -27.631 -40.592 1.00 . A A . 161 LYS HZ1  1 1 
       20 85067 1 1 161 LYS HZ2  H  -3.807 -26.402 -39.429 1.00 . A A . 161 LYS HZ2  1 1 
       20 85068 1 1 161 LYS HZ3  H  -5.067 -27.528 -39.492 1.00 . A A . 161 LYS HZ3  1 1 
       20 85069 1 1 161 LYS N    N  -3.586 -27.777 -33.161 1.00 . A A . 161 LYS N    1 1 
       20 85070 1 1 161 LYS NZ   N  -4.043 -27.398 -39.611 1.00 . A A . 161 LYS NZ   1 1 
       20 85071 1 1 161 LYS O    O  -5.797 -26.753 -35.776 1.00 . A A . 161 LYS O    1 1 
       20 85072 1 1 162 SER C    C  -8.125 -25.754 -32.914 1.00 . A A . 162 SER C    1 1 
       20 85073 1 1 162 SER CA   C  -7.593 -26.965 -33.675 1.00 . A A . 162 SER CA   1 1 
       20 85074 1 1 162 SER CB   C  -8.237 -28.244 -33.136 1.00 . A A . 162 SER CB   1 1 
       20 85075 1 1 162 SER H    H  -5.732 -27.191 -32.692 1.00 . A A . 162 SER H    1 1 
       20 85076 1 1 162 SER HA   H  -7.845 -26.858 -34.720 1.00 . A A . 162 SER HA   1 1 
       20 85077 1 1 162 SER HB2  H  -7.899 -29.087 -33.719 1.00 . A A . 162 SER HB2  1 1 
       20 85078 1 1 162 SER HB3  H  -7.950 -28.381 -32.104 1.00 . A A . 162 SER HB3  1 1 
       20 85079 1 1 162 SER HG   H -10.036 -28.805 -32.600 1.00 . A A . 162 SER HG   1 1 
       20 85080 1 1 162 SER N    N  -6.141 -27.047 -33.571 1.00 . A A . 162 SER N    1 1 
       20 85081 1 1 162 SER O    O  -9.250 -25.309 -33.143 1.00 . A A . 162 SER O    1 1 
       20 85082 1 1 162 SER OG   O  -9.650 -28.174 -33.212 1.00 . A A . 162 SER OG   1 1 
       20 85083 1 1 163 ARG C    C  -6.547 -23.618 -30.314 1.00 . A A . 163 ARG C    1 1 
       20 85084 1 1 163 ARG CA   C  -7.695 -24.069 -31.212 1.00 . A A . 163 ARG CA   1 1 
       20 85085 1 1 163 ARG CB   C  -8.924 -24.396 -30.362 1.00 . A A . 163 ARG CB   1 1 
       20 85086 1 1 163 ARG CD   C -11.258 -23.719 -29.721 1.00 . A A . 163 ARG CD   1 1 
       20 85087 1 1 163 ARG CG   C  -9.915 -23.248 -30.257 1.00 . A A . 163 ARG CG   1 1 
       20 85088 1 1 163 ARG CZ   C -13.334 -24.698 -30.600 1.00 . A A . 163 ARG CZ   1 1 
       20 85089 1 1 163 ARG H    H  -6.423 -25.627 -31.872 1.00 . A A . 163 ARG H    1 1 
       20 85090 1 1 163 ARG HA   H  -7.941 -23.267 -31.891 1.00 . A A . 163 ARG HA   1 1 
       20 85091 1 1 163 ARG HB2  H  -9.434 -25.243 -30.797 1.00 . A A . 163 ARG HB2  1 1 
       20 85092 1 1 163 ARG HB3  H  -8.599 -24.655 -29.366 1.00 . A A . 163 ARG HB3  1 1 
       20 85093 1 1 163 ARG HD2  H -11.084 -24.401 -28.902 1.00 . A A . 163 ARG HD2  1 1 
       20 85094 1 1 163 ARG HD3  H -11.808 -22.861 -29.363 1.00 . A A . 163 ARG HD3  1 1 
       20 85095 1 1 163 ARG HE   H -11.597 -24.639 -31.580 1.00 . A A . 163 ARG HE   1 1 
       20 85096 1 1 163 ARG HG2  H  -9.515 -22.500 -29.588 1.00 . A A . 163 ARG HG2  1 1 
       20 85097 1 1 163 ARG HG3  H -10.058 -22.818 -31.236 1.00 . A A . 163 ARG HG3  1 1 
       20 85098 1 1 163 ARG HH11 H -13.483 -23.916 -28.744 1.00 . A A . 163 ARG HH11 1 1 
       20 85099 1 1 163 ARG HH12 H -14.939 -24.609 -29.376 1.00 . A A . 163 ARG HH12 1 1 
       20 85100 1 1 163 ARG HH21 H -13.509 -25.555 -32.423 1.00 . A A . 163 ARG HH21 1 1 
       20 85101 1 1 163 ARG HH22 H -14.953 -25.542 -31.468 1.00 . A A . 163 ARG HH22 1 1 
       20 85102 1 1 163 ARG N    N  -7.308 -25.227 -32.009 1.00 . A A . 163 ARG N    1 1 
       20 85103 1 1 163 ARG NE   N -12.048 -24.397 -30.744 1.00 . A A . 163 ARG NE   1 1 
       20 85104 1 1 163 ARG NH1  N -13.971 -24.382 -29.481 1.00 . A A . 163 ARG NH1  1 1 
       20 85105 1 1 163 ARG NH2  N -13.985 -25.316 -31.577 1.00 . A A . 163 ARG NH2  1 1 
       20 85106 1 1 163 ARG O    O  -6.050 -24.387 -29.490 1.00 . A A . 163 ARG O    1 1 
       20 85107 1 1 164 VAL C    C  -5.444 -21.675 -28.219 1.00 . A A . 164 VAL C    1 1 
       20 85108 1 1 164 VAL CA   C  -5.040 -21.814 -29.683 1.00 . A A . 164 VAL CA   1 1 
       20 85109 1 1 164 VAL CB   C  -4.600 -20.437 -30.215 1.00 . A A . 164 VAL CB   1 1 
       20 85110 1 1 164 VAL CG1  C  -4.286 -20.514 -31.701 1.00 . A A . 164 VAL CG1  1 1 
       20 85111 1 1 164 VAL CG2  C  -5.672 -19.393 -29.942 1.00 . A A . 164 VAL CG2  1 1 
       20 85112 1 1 164 VAL H    H  -6.565 -21.803 -31.151 1.00 . A A . 164 VAL H    1 1 
       20 85113 1 1 164 VAL HA   H  -4.199 -22.489 -29.752 1.00 . A A . 164 VAL HA   1 1 
       20 85114 1 1 164 VAL HB   H  -3.700 -20.143 -29.695 1.00 . A A . 164 VAL HB   1 1 
       20 85115 1 1 164 VAL HG11 H  -4.476 -21.516 -32.057 1.00 . A A . 164 VAL HG11 1 1 
       20 85116 1 1 164 VAL HG12 H  -4.910 -19.815 -32.238 1.00 . A A . 164 VAL HG12 1 1 
       20 85117 1 1 164 VAL HG13 H  -3.247 -20.267 -31.863 1.00 . A A . 164 VAL HG13 1 1 
       20 85118 1 1 164 VAL HG21 H  -6.618 -19.884 -29.773 1.00 . A A . 164 VAL HG21 1 1 
       20 85119 1 1 164 VAL HG22 H  -5.401 -18.821 -29.067 1.00 . A A . 164 VAL HG22 1 1 
       20 85120 1 1 164 VAL HG23 H  -5.756 -18.731 -30.792 1.00 . A A . 164 VAL HG23 1 1 
       20 85121 1 1 164 VAL N    N  -6.129 -22.367 -30.479 1.00 . A A . 164 VAL N    1 1 
       20 85122 1 1 164 VAL O    O  -6.626 -21.538 -27.900 1.00 . A A . 164 VAL O    1 1 
       20 85123 1 1 165 THR C    C  -5.675 -20.450 -25.608 1.00 . A A . 165 THR C    1 1 
       20 85124 1 1 165 THR CA   C  -4.707 -21.590 -25.902 1.00 . A A . 165 THR CA   1 1 
       20 85125 1 1 165 THR CB   C  -3.401 -21.353 -25.119 1.00 . A A . 165 THR CB   1 1 
       20 85126 1 1 165 THR CG2  C  -2.853 -22.662 -24.572 1.00 . A A . 165 THR CG2  1 1 
       20 85127 1 1 165 THR H    H  -3.534 -21.822 -27.648 1.00 . A A . 165 THR H    1 1 
       20 85128 1 1 165 THR HA   H  -5.143 -22.518 -25.560 1.00 . A A . 165 THR HA   1 1 
       20 85129 1 1 165 THR HB   H  -3.611 -20.693 -24.290 1.00 . A A . 165 THR HB   1 1 
       20 85130 1 1 165 THR HG1  H  -1.935 -21.421 -26.437 1.00 . A A . 165 THR HG1  1 1 
       20 85131 1 1 165 THR HG21 H  -3.338 -23.490 -25.067 1.00 . A A . 165 THR HG21 1 1 
       20 85132 1 1 165 THR HG22 H  -3.044 -22.716 -23.510 1.00 . A A . 165 THR HG22 1 1 
       20 85133 1 1 165 THR HG23 H  -1.789 -22.710 -24.749 1.00 . A A . 165 THR HG23 1 1 
       20 85134 1 1 165 THR N    N  -4.455 -21.711 -27.332 1.00 . A A . 165 THR N    1 1 
       20 85135 1 1 165 THR O    O  -6.846 -20.681 -25.306 1.00 . A A . 165 THR O    1 1 
       20 85136 1 1 165 THR OG1  O  -2.425 -20.740 -25.969 1.00 . A A . 165 THR OG1  1 1 
       20 85137 1 1 166 GLN C    C  -5.476 -16.834 -26.207 1.00 . A A . 166 GLN C    1 1 
       20 85138 1 1 166 GLN CA   C  -6.003 -18.045 -25.443 1.00 . A A . 166 GLN CA   1 1 
       20 85139 1 1 166 GLN CB   C  -6.041 -17.740 -23.944 1.00 . A A . 166 GLN CB   1 1 
       20 85140 1 1 166 GLN CD   C  -7.648 -17.655 -21.997 1.00 . A A . 166 GLN CD   1 1 
       20 85141 1 1 166 GLN CG   C  -7.180 -18.431 -23.212 1.00 . A A . 166 GLN CG   1 1 
       20 85142 1 1 166 GLN H    H  -4.239 -19.101 -25.944 1.00 . A A . 166 GLN H    1 1 
       20 85143 1 1 166 GLN HA   H  -7.005 -18.261 -25.783 1.00 . A A . 166 GLN HA   1 1 
       20 85144 1 1 166 GLN HB2  H  -5.110 -18.057 -23.500 1.00 . A A . 166 GLN HB2  1 1 
       20 85145 1 1 166 GLN HB3  H  -6.150 -16.674 -23.809 1.00 . A A . 166 GLN HB3  1 1 
       20 85146 1 1 166 GLN HE21 H  -8.690 -19.227 -21.364 1.00 . A A . 166 GLN HE21 1 1 
       20 85147 1 1 166 GLN HE22 H  -8.767 -17.822 -20.362 1.00 . A A . 166 GLN HE22 1 1 
       20 85148 1 1 166 GLN HG2  H  -8.012 -18.543 -23.890 1.00 . A A . 166 GLN HG2  1 1 
       20 85149 1 1 166 GLN HG3  H  -6.844 -19.406 -22.891 1.00 . A A . 166 GLN HG3  1 1 
       20 85150 1 1 166 GLN N    N  -5.180 -19.220 -25.699 1.00 . A A . 166 GLN N    1 1 
       20 85151 1 1 166 GLN NE2  N  -8.450 -18.299 -21.156 1.00 . A A . 166 GLN NE2  1 1 
       20 85152 1 1 166 GLN O    O  -4.274 -16.571 -26.220 1.00 . A A . 166 GLN O    1 1 
       20 85153 1 1 166 GLN OE1  O  -7.294 -16.490 -21.815 1.00 . A A . 166 GLN OE1  1 1 
       20 85154 1 1 167 SER C    C  -6.859 -13.718 -27.210 1.00 . A A . 167 SER C    1 1 
       20 85155 1 1 167 SER CA   C  -6.011 -14.921 -27.613 1.00 . A A . 167 SER CA   1 1 
       20 85156 1 1 167 SER CB   C  -6.169 -15.192 -29.111 1.00 . A A . 167 SER CB   1 1 
       20 85157 1 1 167 SER H    H  -7.328 -16.362 -26.795 1.00 . A A . 167 SER H    1 1 
       20 85158 1 1 167 SER HA   H  -4.975 -14.702 -27.403 1.00 . A A . 167 SER HA   1 1 
       20 85159 1 1 167 SER HB2  H  -6.269 -14.254 -29.635 1.00 . A A . 167 SER HB2  1 1 
       20 85160 1 1 167 SER HB3  H  -5.296 -15.715 -29.473 1.00 . A A . 167 SER HB3  1 1 
       20 85161 1 1 167 SER HG   H  -7.043 -16.866 -29.630 1.00 . A A . 167 SER HG   1 1 
       20 85162 1 1 167 SER N    N  -6.385 -16.101 -26.843 1.00 . A A . 167 SER N    1 1 
       20 85163 1 1 167 SER O    O  -7.931 -13.487 -27.767 1.00 . A A . 167 SER O    1 1 
       20 85164 1 1 167 SER OG   O  -7.316 -15.983 -29.367 1.00 . A A . 167 SER OG   1 1 
       20 85165 1 1 168 ASN C    C  -6.132 -10.593 -25.603 1.00 . A A . 168 ASN C    1 1 
       20 85166 1 1 168 ASN CA   C  -7.082 -11.777 -25.759 1.00 . A A . 168 ASN CA   1 1 
       20 85167 1 1 168 ASN CB   C  -7.765 -12.076 -24.423 1.00 . A A . 168 ASN CB   1 1 
       20 85168 1 1 168 ASN CG   C  -8.308 -13.491 -24.355 1.00 . A A . 168 ASN CG   1 1 
       20 85169 1 1 168 ASN H    H  -5.509 -13.192 -25.833 1.00 . A A . 168 ASN H    1 1 
       20 85170 1 1 168 ASN HA   H  -7.835 -11.525 -26.490 1.00 . A A . 168 ASN HA   1 1 
       20 85171 1 1 168 ASN HB2  H  -7.051 -11.948 -23.623 1.00 . A A . 168 ASN HB2  1 1 
       20 85172 1 1 168 ASN HB3  H  -8.585 -11.388 -24.282 1.00 . A A . 168 ASN HB3  1 1 
       20 85173 1 1 168 ASN HD21 H  -7.495 -13.744 -22.559 1.00 . A A . 168 ASN HD21 1 1 
       20 85174 1 1 168 ASN HD22 H  -8.366 -15.097 -23.186 1.00 . A A . 168 ASN HD22 1 1 
       20 85175 1 1 168 ASN N    N  -6.370 -12.956 -26.238 1.00 . A A . 168 ASN N    1 1 
       20 85176 1 1 168 ASN ND2  N  -8.028 -14.180 -23.256 1.00 . A A . 168 ASN ND2  1 1 
       20 85177 1 1 168 ASN O    O  -4.913 -10.761 -25.579 1.00 . A A . 168 ASN O    1 1 
       20 85178 1 1 168 ASN OD1  O  -8.972 -13.958 -25.281 1.00 . A A . 168 ASN OD1  1 1 
       20 85179 1 1 169 PHE C    C  -6.459  -7.307 -24.223 1.00 . A A . 169 PHE C    1 1 
       20 85180 1 1 169 PHE CA   C  -5.904  -8.184 -25.342 1.00 . A A . 169 PHE CA   1 1 
       20 85181 1 1 169 PHE CB   C  -5.874  -7.399 -26.654 1.00 . A A . 169 PHE CB   1 1 
       20 85182 1 1 169 PHE CD1  C  -5.203  -9.255 -28.203 1.00 . A A . 169 PHE CD1  1 1 
       20 85183 1 1 169 PHE CD2  C  -7.207  -8.053 -28.677 1.00 . A A . 169 PHE CD2  1 1 
       20 85184 1 1 169 PHE CE1  C  -5.408 -10.042 -29.321 1.00 . A A . 169 PHE CE1  1 1 
       20 85185 1 1 169 PHE CE2  C  -7.417  -8.837 -29.796 1.00 . A A . 169 PHE CE2  1 1 
       20 85186 1 1 169 PHE CG   C  -6.099  -8.253 -27.869 1.00 . A A . 169 PHE CG   1 1 
       20 85187 1 1 169 PHE CZ   C  -6.517  -9.833 -30.118 1.00 . A A . 169 PHE CZ   1 1 
       20 85188 1 1 169 PHE H    H  -7.677  -9.327 -25.521 1.00 . A A . 169 PHE H    1 1 
       20 85189 1 1 169 PHE HA   H  -4.898  -8.479 -25.085 1.00 . A A . 169 PHE HA   1 1 
       20 85190 1 1 169 PHE HB2  H  -6.646  -6.644 -26.632 1.00 . A A . 169 PHE HB2  1 1 
       20 85191 1 1 169 PHE HB3  H  -4.911  -6.920 -26.757 1.00 . A A . 169 PHE HB3  1 1 
       20 85192 1 1 169 PHE HD1  H  -4.336  -9.420 -27.581 1.00 . A A . 169 PHE HD1  1 1 
       20 85193 1 1 169 PHE HD2  H  -7.913  -7.274 -28.425 1.00 . A A . 169 PHE HD2  1 1 
       20 85194 1 1 169 PHE HE1  H  -4.702 -10.820 -29.570 1.00 . A A . 169 PHE HE1  1 1 
       20 85195 1 1 169 PHE HE2  H  -8.285  -8.671 -30.416 1.00 . A A . 169 PHE HE2  1 1 
       20 85196 1 1 169 PHE HZ   H  -6.678 -10.446 -30.992 1.00 . A A . 169 PHE HZ   1 1 
       20 85197 1 1 169 PHE N    N  -6.700  -9.397 -25.495 1.00 . A A . 169 PHE N    1 1 
       20 85198 1 1 169 PHE O    O  -7.669  -7.107 -24.120 1.00 . A A . 169 PHE O    1 1 
       20 85199 1 1 170 ALA C    C  -5.202  -4.610 -22.301 1.00 . A A . 170 ALA C    1 1 
       20 85200 1 1 170 ALA CA   C  -5.966  -5.930 -22.279 1.00 . A A . 170 ALA CA   1 1 
       20 85201 1 1 170 ALA CB   C  -5.748  -6.646 -20.954 1.00 . A A . 170 ALA CB   1 1 
       20 85202 1 1 170 ALA H    H  -4.616  -6.982 -23.523 1.00 . A A . 170 ALA H    1 1 
       20 85203 1 1 170 ALA HA   H  -7.022  -5.725 -22.379 1.00 . A A . 170 ALA HA   1 1 
       20 85204 1 1 170 ALA HB1  H  -4.845  -7.237 -21.010 1.00 . A A . 170 ALA HB1  1 1 
       20 85205 1 1 170 ALA HB2  H  -5.653  -5.917 -20.163 1.00 . A A . 170 ALA HB2  1 1 
       20 85206 1 1 170 ALA HB3  H  -6.589  -7.291 -20.751 1.00 . A A . 170 ALA HB3  1 1 
       20 85207 1 1 170 ALA N    N  -5.566  -6.787 -23.388 1.00 . A A . 170 ALA N    1 1 
       20 85208 1 1 170 ALA O    O  -4.025  -4.569 -22.661 1.00 . A A . 170 ALA O    1 1 
       20 85209 1 1 171 VAL C    C  -5.764  -1.394 -20.706 1.00 . A A . 171 VAL C    1 1 
       20 85210 1 1 171 VAL CA   C  -5.264  -2.212 -21.891 1.00 . A A . 171 VAL CA   1 1 
       20 85211 1 1 171 VAL CB   C  -5.547  -1.437 -23.192 1.00 . A A . 171 VAL CB   1 1 
       20 85212 1 1 171 VAL CG1  C  -4.953  -0.038 -23.121 1.00 . A A . 171 VAL CG1  1 1 
       20 85213 1 1 171 VAL CG2  C  -5.004  -2.195 -24.393 1.00 . A A . 171 VAL CG2  1 1 
       20 85214 1 1 171 VAL H    H  -6.814  -3.630 -21.640 1.00 . A A . 171 VAL H    1 1 
       20 85215 1 1 171 VAL HA   H  -4.195  -2.342 -21.801 1.00 . A A . 171 VAL HA   1 1 
       20 85216 1 1 171 VAL HB   H  -6.617  -1.343 -23.305 1.00 . A A . 171 VAL HB   1 1 
       20 85217 1 1 171 VAL HG11 H  -5.013   0.428 -24.093 1.00 . A A . 171 VAL HG11 1 1 
       20 85218 1 1 171 VAL HG12 H  -5.503   0.551 -22.402 1.00 . A A . 171 VAL HG12 1 1 
       20 85219 1 1 171 VAL HG13 H  -3.918  -0.102 -22.817 1.00 . A A . 171 VAL HG13 1 1 
       20 85220 1 1 171 VAL HG21 H  -5.335  -1.716 -25.302 1.00 . A A . 171 VAL HG21 1 1 
       20 85221 1 1 171 VAL HG22 H  -3.924  -2.197 -24.358 1.00 . A A . 171 VAL HG22 1 1 
       20 85222 1 1 171 VAL HG23 H  -5.366  -3.213 -24.371 1.00 . A A . 171 VAL HG23 1 1 
       20 85223 1 1 171 VAL N    N  -5.879  -3.533 -21.916 1.00 . A A . 171 VAL N    1 1 
       20 85224 1 1 171 VAL O    O  -6.968  -1.212 -20.528 1.00 . A A . 171 VAL O    1 1 
       20 85225 1 1 172 GLY C    C  -4.139   0.915 -18.379 1.00 . A A . 172 GLY C    1 1 
       20 85226 1 1 172 GLY CA   C  -5.197  -0.109 -18.738 1.00 . A A . 172 GLY CA   1 1 
       20 85227 1 1 172 GLY H    H  -3.886  -1.080 -20.088 1.00 . A A . 172 GLY H    1 1 
       20 85228 1 1 172 GLY HA2  H  -6.124   0.404 -18.945 1.00 . A A . 172 GLY HA2  1 1 
       20 85229 1 1 172 GLY HA3  H  -5.342  -0.769 -17.895 1.00 . A A . 172 GLY HA3  1 1 
       20 85230 1 1 172 GLY N    N  -4.831  -0.902 -19.896 1.00 . A A . 172 GLY N    1 1 
       20 85231 1 1 172 GLY O    O  -3.058   0.934 -18.968 1.00 . A A . 172 GLY O    1 1 
       20 85232 1 1 173 TYR C    C  -3.616   3.028 -15.470 1.00 . A A . 173 TYR C    1 1 
       20 85233 1 1 173 TYR CA   C  -3.518   2.804 -16.976 1.00 . A A . 173 TYR CA   1 1 
       20 85234 1 1 173 TYR CB   C  -3.797   4.114 -17.717 1.00 . A A . 173 TYR CB   1 1 
       20 85235 1 1 173 TYR CD1  C  -5.576   5.274 -16.350 1.00 . A A . 173 TYR CD1  1 1 
       20 85236 1 1 173 TYR CD2  C  -6.165   4.475 -18.517 1.00 . A A . 173 TYR CD2  1 1 
       20 85237 1 1 173 TYR CE1  C  -6.861   5.747 -16.170 1.00 . A A . 173 TYR CE1  1 1 
       20 85238 1 1 173 TYR CE2  C  -7.452   4.945 -18.346 1.00 . A A . 173 TYR CE2  1 1 
       20 85239 1 1 173 TYR CG   C  -5.205   4.630 -17.524 1.00 . A A . 173 TYR CG   1 1 
       20 85240 1 1 173 TYR CZ   C  -7.796   5.580 -17.170 1.00 . A A . 173 TYR CZ   1 1 
       20 85241 1 1 173 TYR H    H  -5.326   1.704 -16.978 1.00 . A A . 173 TYR H    1 1 
       20 85242 1 1 173 TYR HA   H  -2.519   2.473 -17.216 1.00 . A A . 173 TYR HA   1 1 
       20 85243 1 1 173 TYR HB2  H  -3.115   4.872 -17.363 1.00 . A A . 173 TYR HB2  1 1 
       20 85244 1 1 173 TYR HB3  H  -3.641   3.961 -18.775 1.00 . A A . 173 TYR HB3  1 1 
       20 85245 1 1 173 TYR HD1  H  -4.841   5.403 -15.569 1.00 . A A . 173 TYR HD1  1 1 
       20 85246 1 1 173 TYR HD2  H  -5.893   3.977 -19.436 1.00 . A A . 173 TYR HD2  1 1 
       20 85247 1 1 173 TYR HE1  H  -7.130   6.245 -15.250 1.00 . A A . 173 TYR HE1  1 1 
       20 85248 1 1 173 TYR HE2  H  -8.185   4.815 -19.129 1.00 . A A . 173 TYR HE2  1 1 
       20 85249 1 1 173 TYR HH   H  -9.162   6.910 -17.415 1.00 . A A . 173 TYR HH   1 1 
       20 85250 1 1 173 TYR N    N  -4.449   1.770 -17.410 1.00 . A A . 173 TYR N    1 1 
       20 85251 1 1 173 TYR O    O  -4.694   2.934 -14.885 1.00 . A A . 173 TYR O    1 1 
       20 85252 1 1 173 TYR OH   O  -9.077   6.051 -16.995 1.00 . A A . 173 TYR OH   1 1 
       20 85253 1 1 174 LYS C    C  -2.088   5.021 -13.113 1.00 . A A . 174 LYS C    1 1 
       20 85254 1 1 174 LYS CA   C  -2.434   3.565 -13.411 1.00 . A A . 174 LYS CA   1 1 
       20 85255 1 1 174 LYS CB   C  -1.408   2.641 -12.752 1.00 . A A . 174 LYS CB   1 1 
       20 85256 1 1 174 LYS CD   C  -0.224   3.820 -10.877 1.00 . A A . 174 LYS CD   1 1 
       20 85257 1 1 174 LYS CE   C   0.266   3.610  -9.452 1.00 . A A . 174 LYS CE   1 1 
       20 85258 1 1 174 LYS CG   C  -1.306   2.820 -11.247 1.00 . A A . 174 LYS CG   1 1 
       20 85259 1 1 174 LYS H    H  -1.651   3.386 -15.370 1.00 . A A . 174 LYS H    1 1 
       20 85260 1 1 174 LYS HA   H  -3.412   3.350 -13.007 1.00 . A A . 174 LYS HA   1 1 
       20 85261 1 1 174 LYS HB2  H  -1.683   1.616 -12.953 1.00 . A A . 174 LYS HB2  1 1 
       20 85262 1 1 174 LYS HB3  H  -0.436   2.835 -13.183 1.00 . A A . 174 LYS HB3  1 1 
       20 85263 1 1 174 LYS HD2  H   0.610   3.702 -11.552 1.00 . A A . 174 LYS HD2  1 1 
       20 85264 1 1 174 LYS HD3  H  -0.624   4.820 -10.967 1.00 . A A . 174 LYS HD3  1 1 
       20 85265 1 1 174 LYS HE2  H   0.825   4.481  -9.145 1.00 . A A . 174 LYS HE2  1 1 
       20 85266 1 1 174 LYS HE3  H  -0.591   3.487  -8.806 1.00 . A A . 174 LYS HE3  1 1 
       20 85267 1 1 174 LYS HG2  H  -2.254   3.176 -10.871 1.00 . A A . 174 LYS HG2  1 1 
       20 85268 1 1 174 LYS HG3  H  -1.073   1.867 -10.795 1.00 . A A . 174 LYS HG3  1 1 
       20 85269 1 1 174 LYS HZ1  H   2.086   2.618  -9.707 1.00 . A A . 174 LYS HZ1  1 1 
       20 85270 1 1 174 LYS HZ2  H   0.731   1.619  -9.879 1.00 . A A . 174 LYS HZ2  1 1 
       20 85271 1 1 174 LYS HZ3  H   1.221   2.122  -8.340 1.00 . A A . 174 LYS HZ3  1 1 
       20 85272 1 1 174 LYS N    N  -2.480   3.326 -14.849 1.00 . A A . 174 LYS N    1 1 
       20 85273 1 1 174 LYS NZ   N   1.137   2.408  -9.336 1.00 . A A . 174 LYS NZ   1 1 
       20 85274 1 1 174 LYS O    O  -1.005   5.496 -13.458 1.00 . A A . 174 LYS O    1 1 
       20 85275 1 1 175 THR C    C  -2.844   7.331 -10.614 1.00 . A A . 175 THR C    1 1 
       20 85276 1 1 175 THR CA   C  -2.806   7.125 -12.123 1.00 . A A . 175 THR CA   1 1 
       20 85277 1 1 175 THR CB   C  -3.867   8.028 -12.780 1.00 . A A . 175 THR CB   1 1 
       20 85278 1 1 175 THR CG2  C  -4.044   7.675 -14.249 1.00 . A A . 175 THR CG2  1 1 
       20 85279 1 1 175 THR H    H  -3.856   5.290 -12.221 1.00 . A A . 175 THR H    1 1 
       20 85280 1 1 175 THR HA   H  -1.835   7.419 -12.493 1.00 . A A . 175 THR HA   1 1 
       20 85281 1 1 175 THR HB   H  -3.538   9.055 -12.709 1.00 . A A . 175 THR HB   1 1 
       20 85282 1 1 175 THR HG1  H  -5.677   8.645 -12.298 1.00 . A A . 175 THR HG1  1 1 
       20 85283 1 1 175 THR HG21 H  -4.063   8.581 -14.837 1.00 . A A . 175 THR HG21 1 1 
       20 85284 1 1 175 THR HG22 H  -4.973   7.141 -14.382 1.00 . A A . 175 THR HG22 1 1 
       20 85285 1 1 175 THR HG23 H  -3.222   7.054 -14.572 1.00 . A A . 175 THR HG23 1 1 
       20 85286 1 1 175 THR N    N  -3.014   5.724 -12.468 1.00 . A A . 175 THR N    1 1 
       20 85287 1 1 175 THR O    O  -3.360   6.491  -9.876 1.00 . A A . 175 THR O    1 1 
       20 85288 1 1 175 THR OG1  O  -5.118   7.891 -12.097 1.00 . A A . 175 THR OG1  1 1 
       20 85289 1 1 176 ASP C    C  -3.662   8.646  -8.126 1.00 . A A . 176 ASP C    1 1 
       20 85290 1 1 176 ASP CA   C  -2.270   8.770  -8.737 1.00 . A A . 176 ASP CA   1 1 
       20 85291 1 1 176 ASP CB   C  -1.727  10.183  -8.518 1.00 . A A . 176 ASP CB   1 1 
       20 85292 1 1 176 ASP CG   C  -0.236  10.277  -8.776 1.00 . A A . 176 ASP CG   1 1 
       20 85293 1 1 176 ASP H    H  -1.901   9.083 -10.798 1.00 . A A . 176 ASP H    1 1 
       20 85294 1 1 176 ASP HA   H  -1.614   8.063  -8.252 1.00 . A A . 176 ASP HA   1 1 
       20 85295 1 1 176 ASP HB2  H  -2.232  10.864  -9.187 1.00 . A A . 176 ASP HB2  1 1 
       20 85296 1 1 176 ASP HB3  H  -1.917  10.480  -7.497 1.00 . A A . 176 ASP HB3  1 1 
       20 85297 1 1 176 ASP N    N  -2.297   8.453 -10.160 1.00 . A A . 176 ASP N    1 1 
       20 85298 1 1 176 ASP O    O  -3.806   8.331  -6.946 1.00 . A A . 176 ASP O    1 1 
       20 85299 1 1 176 ASP OD1  O   0.543   9.742  -7.959 1.00 . A A . 176 ASP OD1  1 1 
       20 85300 1 1 176 ASP OD2  O   0.152  10.884  -9.796 1.00 . A A . 176 ASP OD2  1 1 
       20 85301 1 1 177 GLU C    C  -6.562   7.374  -8.503 1.00 . A A . 177 GLU C    1 1 
       20 85302 1 1 177 GLU CA   C  -6.064   8.816  -8.477 1.00 . A A . 177 GLU CA   1 1 
       20 85303 1 1 177 GLU CB   C  -6.968   9.695  -9.344 1.00 . A A . 177 GLU CB   1 1 
       20 85304 1 1 177 GLU CD   C  -5.559  11.776  -9.596 1.00 . A A . 177 GLU CD   1 1 
       20 85305 1 1 177 GLU CG   C  -6.841  11.180  -9.047 1.00 . A A . 177 GLU CG   1 1 
       20 85306 1 1 177 GLU H    H  -4.505   9.145  -9.870 1.00 . A A . 177 GLU H    1 1 
       20 85307 1 1 177 GLU HA   H  -6.096   9.177  -7.460 1.00 . A A . 177 GLU HA   1 1 
       20 85308 1 1 177 GLU HB2  H  -6.719   9.533 -10.383 1.00 . A A . 177 GLU HB2  1 1 
       20 85309 1 1 177 GLU HB3  H  -7.996   9.404  -9.182 1.00 . A A . 177 GLU HB3  1 1 
       20 85310 1 1 177 GLU HG2  H  -7.679  11.696  -9.492 1.00 . A A . 177 GLU HG2  1 1 
       20 85311 1 1 177 GLU HG3  H  -6.858  11.322  -7.977 1.00 . A A . 177 GLU HG3  1 1 
       20 85312 1 1 177 GLU N    N  -4.684   8.898  -8.939 1.00 . A A . 177 GLU N    1 1 
       20 85313 1 1 177 GLU O    O  -6.679   6.728  -7.461 1.00 . A A . 177 GLU O    1 1 
       20 85314 1 1 177 GLU OE1  O  -5.259  11.544 -10.785 1.00 . A A . 177 GLU OE1  1 1 
       20 85315 1 1 177 GLU OE2  O  -4.857  12.475  -8.836 1.00 . A A . 177 GLU OE2  1 1 
       20 85316 1 1 178 PHE C    C  -6.718   4.854 -11.089 1.00 . A A . 178 PHE C    1 1 
       20 85317 1 1 178 PHE CA   C  -7.341   5.511  -9.862 1.00 . A A . 178 PHE CA   1 1 
       20 85318 1 1 178 PHE CB   C  -8.867   5.503  -9.984 1.00 . A A . 178 PHE CB   1 1 
       20 85319 1 1 178 PHE CD1  C  -9.389   6.320 -12.298 1.00 . A A . 178 PHE CD1  1 1 
       20 85320 1 1 178 PHE CD2  C  -9.906   7.738 -10.453 1.00 . A A . 178 PHE CD2  1 1 
       20 85321 1 1 178 PHE CE1  C  -9.877   7.273 -13.172 1.00 . A A . 178 PHE CE1  1 1 
       20 85322 1 1 178 PHE CE2  C -10.397   8.694 -11.321 1.00 . A A . 178 PHE CE2  1 1 
       20 85323 1 1 178 PHE CG   C  -9.398   6.541 -10.931 1.00 . A A . 178 PHE CG   1 1 
       20 85324 1 1 178 PHE CZ   C -10.381   8.462 -12.683 1.00 . A A . 178 PHE CZ   1 1 
       20 85325 1 1 178 PHE H    H  -6.741   7.441 -10.493 1.00 . A A . 178 PHE H    1 1 
       20 85326 1 1 178 PHE HA   H  -7.056   4.952  -8.984 1.00 . A A . 178 PHE HA   1 1 
       20 85327 1 1 178 PHE HB2  H  -9.186   4.535 -10.340 1.00 . A A . 178 PHE HB2  1 1 
       20 85328 1 1 178 PHE HB3  H  -9.299   5.685  -9.012 1.00 . A A . 178 PHE HB3  1 1 
       20 85329 1 1 178 PHE HD1  H  -8.994   5.389 -12.682 1.00 . A A . 178 PHE HD1  1 1 
       20 85330 1 1 178 PHE HD2  H  -9.919   7.921  -9.388 1.00 . A A . 178 PHE HD2  1 1 
       20 85331 1 1 178 PHE HE1  H  -9.863   7.088 -14.236 1.00 . A A . 178 PHE HE1  1 1 
       20 85332 1 1 178 PHE HE2  H -10.790   9.623 -10.936 1.00 . A A . 178 PHE HE2  1 1 
       20 85333 1 1 178 PHE HZ   H -10.764   9.208 -13.364 1.00 . A A . 178 PHE HZ   1 1 
       20 85334 1 1 178 PHE N    N  -6.855   6.876  -9.699 1.00 . A A . 178 PHE N    1 1 
       20 85335 1 1 178 PHE O    O  -6.194   5.534 -11.971 1.00 . A A . 178 PHE O    1 1 
       20 85336 1 1 179 GLN C    C  -7.313   2.043 -13.021 1.00 . A A . 179 GLN C    1 1 
       20 85337 1 1 179 GLN CA   C  -6.218   2.777 -12.255 1.00 . A A . 179 GLN CA   1 1 
       20 85338 1 1 179 GLN CB   C  -5.172   1.778 -11.754 1.00 . A A . 179 GLN CB   1 1 
       20 85339 1 1 179 GLN CD   C  -4.627   0.126  -9.922 1.00 . A A . 179 GLN CD   1 1 
       20 85340 1 1 179 GLN CG   C  -5.719   0.779 -10.747 1.00 . A A . 179 GLN CG   1 1 
       20 85341 1 1 179 GLN H    H  -7.208   3.041 -10.403 1.00 . A A . 179 GLN H    1 1 
       20 85342 1 1 179 GLN HA   H  -5.740   3.481 -12.920 1.00 . A A . 179 GLN HA   1 1 
       20 85343 1 1 179 GLN HB2  H  -4.783   1.230 -12.598 1.00 . A A . 179 GLN HB2  1 1 
       20 85344 1 1 179 GLN HB3  H  -4.366   2.324 -11.286 1.00 . A A . 179 GLN HB3  1 1 
       20 85345 1 1 179 GLN HE21 H  -4.543   1.715  -8.730 1.00 . A A . 179 GLN HE21 1 1 
       20 85346 1 1 179 GLN HE22 H  -3.456   0.429  -8.346 1.00 . A A . 179 GLN HE22 1 1 
       20 85347 1 1 179 GLN HG2  H  -6.394   1.293 -10.079 1.00 . A A . 179 GLN HG2  1 1 
       20 85348 1 1 179 GLN HG3  H  -6.258   0.010 -11.280 1.00 . A A . 179 GLN HG3  1 1 
       20 85349 1 1 179 GLN N    N  -6.778   3.527 -11.137 1.00 . A A . 179 GLN N    1 1 
       20 85350 1 1 179 GLN NE2  N  -4.160   0.827  -8.896 1.00 . A A . 179 GLN NE2  1 1 
       20 85351 1 1 179 GLN O    O  -8.150   1.361 -12.428 1.00 . A A . 179 GLN O    1 1 
       20 85352 1 1 179 GLN OE1  O  -4.208  -0.997 -10.204 1.00 . A A . 179 GLN OE1  1 1 
       20 85353 1 1 180 LEU C    C  -7.717   0.288 -15.847 1.00 . A A . 180 LEU C    1 1 
       20 85354 1 1 180 LEU CA   C  -8.295   1.538 -15.190 1.00 . A A . 180 LEU CA   1 1 
       20 85355 1 1 180 LEU CB   C  -8.792   2.509 -16.263 1.00 . A A . 180 LEU CB   1 1 
       20 85356 1 1 180 LEU CD1  C -10.748   2.711 -17.817 1.00 . A A . 180 LEU CD1  1 1 
       20 85357 1 1 180 LEU CD2  C  -8.595   1.740 -18.641 1.00 . A A . 180 LEU CD2  1 1 
       20 85358 1 1 180 LEU CG   C  -9.528   1.882 -17.447 1.00 . A A . 180 LEU CG   1 1 
       20 85359 1 1 180 LEU H    H  -6.610   2.743 -14.757 1.00 . A A . 180 LEU H    1 1 
       20 85360 1 1 180 LEU HA   H  -9.127   1.249 -14.565 1.00 . A A . 180 LEU HA   1 1 
       20 85361 1 1 180 LEU HB2  H  -9.463   3.209 -15.790 1.00 . A A . 180 LEU HB2  1 1 
       20 85362 1 1 180 LEU HB3  H  -7.933   3.040 -16.649 1.00 . A A . 180 LEU HB3  1 1 
       20 85363 1 1 180 LEU HD11 H -10.744   2.903 -18.879 1.00 . A A . 180 LEU HD11 1 1 
       20 85364 1 1 180 LEU HD12 H -10.722   3.648 -17.281 1.00 . A A . 180 LEU HD12 1 1 
       20 85365 1 1 180 LEU HD13 H -11.645   2.170 -17.551 1.00 . A A . 180 LEU HD13 1 1 
       20 85366 1 1 180 LEU HD21 H  -8.745   0.776 -19.103 1.00 . A A . 180 LEU HD21 1 1 
       20 85367 1 1 180 LEU HD22 H  -7.571   1.826 -18.309 1.00 . A A . 180 LEU HD22 1 1 
       20 85368 1 1 180 LEU HD23 H  -8.808   2.521 -19.358 1.00 . A A . 180 LEU HD23 1 1 
       20 85369 1 1 180 LEU HG   H  -9.869   0.894 -17.169 1.00 . A A . 180 LEU HG   1 1 
       20 85370 1 1 180 LEU N    N  -7.302   2.187 -14.342 1.00 . A A . 180 LEU N    1 1 
       20 85371 1 1 180 LEU O    O  -6.552   0.266 -16.245 1.00 . A A . 180 LEU O    1 1 
       20 85372 1 1 181 HIS C    C  -9.143  -2.494 -17.583 1.00 . A A . 181 HIS C    1 1 
       20 85373 1 1 181 HIS CA   C  -8.111  -2.002 -16.572 1.00 . A A . 181 HIS CA   1 1 
       20 85374 1 1 181 HIS CB   C  -7.883  -3.067 -15.499 1.00 . A A . 181 HIS CB   1 1 
       20 85375 1 1 181 HIS CD2  C  -7.042  -2.762 -13.064 1.00 . A A . 181 HIS CD2  1 1 
       20 85376 1 1 181 HIS CE1  C  -5.169  -1.709 -13.501 1.00 . A A . 181 HIS CE1  1 1 
       20 85377 1 1 181 HIS CG   C  -6.954  -2.629 -14.408 1.00 . A A . 181 HIS CG   1 1 
       20 85378 1 1 181 HIS H    H  -9.457  -0.671 -15.624 1.00 . A A . 181 HIS H    1 1 
       20 85379 1 1 181 HIS HA   H  -7.180  -1.818 -17.087 1.00 . A A . 181 HIS HA   1 1 
       20 85380 1 1 181 HIS HB2  H  -8.830  -3.320 -15.046 1.00 . A A . 181 HIS HB2  1 1 
       20 85381 1 1 181 HIS HB3  H  -7.462  -3.949 -15.960 1.00 . A A . 181 HIS HB3  1 1 
       20 85382 1 1 181 HIS HD1  H  -5.422  -1.718 -15.531 1.00 . A A . 181 HIS HD1  1 1 
       20 85383 1 1 181 HIS HD2  H  -7.845  -3.237 -12.517 1.00 . A A . 181 HIS HD2  1 1 
       20 85384 1 1 181 HIS HE1  H  -4.225  -1.200 -13.381 1.00 . A A . 181 HIS HE1  1 1 
       20 85385 1 1 181 HIS N    N  -8.540  -0.749 -15.960 1.00 . A A . 181 HIS N    1 1 
       20 85386 1 1 181 HIS ND1  N  -5.771  -1.964 -14.650 1.00 . A A . 181 HIS ND1  1 1 
       20 85387 1 1 181 HIS NE2  N  -5.921  -2.183 -12.524 1.00 . A A . 181 HIS NE2  1 1 
       20 85388 1 1 181 HIS O    O -10.284  -2.790 -17.228 1.00 . A A . 181 HIS O    1 1 
       20 85389 1 1 182 THR C    C  -9.164  -4.373 -20.473 1.00 . A A . 182 THR C    1 1 
       20 85390 1 1 182 THR CA   C  -9.622  -3.034 -19.907 1.00 . A A . 182 THR CA   1 1 
       20 85391 1 1 182 THR CB   C  -9.701  -2.006 -21.052 1.00 . A A . 182 THR CB   1 1 
       20 85392 1 1 182 THR CG2  C -10.880  -2.304 -21.966 1.00 . A A . 182 THR CG2  1 1 
       20 85393 1 1 182 THR H    H  -7.812  -2.330 -19.066 1.00 . A A . 182 THR H    1 1 
       20 85394 1 1 182 THR HA   H -10.611  -3.151 -19.487 1.00 . A A . 182 THR HA   1 1 
       20 85395 1 1 182 THR HB   H  -8.791  -2.065 -21.631 1.00 . A A . 182 THR HB   1 1 
       20 85396 1 1 182 THR HG1  H -10.447  -0.696 -19.780 1.00 . A A . 182 THR HG1  1 1 
       20 85397 1 1 182 THR HG21 H -10.826  -1.672 -22.839 1.00 . A A . 182 THR HG21 1 1 
       20 85398 1 1 182 THR HG22 H -11.803  -2.111 -21.439 1.00 . A A . 182 THR HG22 1 1 
       20 85399 1 1 182 THR HG23 H -10.848  -3.340 -22.269 1.00 . A A . 182 THR HG23 1 1 
       20 85400 1 1 182 THR N    N  -8.734  -2.580 -18.845 1.00 . A A . 182 THR N    1 1 
       20 85401 1 1 182 THR O    O  -7.967  -4.642 -20.563 1.00 . A A . 182 THR O    1 1 
       20 85402 1 1 182 THR OG1  O  -9.829  -0.685 -20.515 1.00 . A A . 182 THR OG1  1 1 
       20 85403 1 1 183 ASN C    C -10.835  -6.910 -22.480 1.00 . A A . 183 ASN C    1 1 
       20 85404 1 1 183 ASN CA   C  -9.817  -6.522 -21.411 1.00 . A A . 183 ASN CA   1 1 
       20 85405 1 1 183 ASN CB   C  -9.796  -7.578 -20.304 1.00 . A A . 183 ASN CB   1 1 
       20 85406 1 1 183 ASN CG   C -11.137  -7.712 -19.607 1.00 . A A . 183 ASN CG   1 1 
       20 85407 1 1 183 ASN H    H -11.060  -4.939 -20.757 1.00 . A A . 183 ASN H    1 1 
       20 85408 1 1 183 ASN HA   H  -8.839  -6.469 -21.864 1.00 . A A . 183 ASN HA   1 1 
       20 85409 1 1 183 ASN HB2  H  -9.538  -8.535 -20.733 1.00 . A A . 183 ASN HB2  1 1 
       20 85410 1 1 183 ASN HB3  H  -9.054  -7.305 -19.568 1.00 . A A . 183 ASN HB3  1 1 
       20 85411 1 1 183 ASN HD21 H -11.603  -9.270 -20.752 1.00 . A A . 183 ASN HD21 1 1 
       20 85412 1 1 183 ASN HD22 H -12.798  -8.803 -19.595 1.00 . A A . 183 ASN HD22 1 1 
       20 85413 1 1 183 ASN N    N -10.124  -5.210 -20.853 1.00 . A A . 183 ASN N    1 1 
       20 85414 1 1 183 ASN ND2  N -11.925  -8.694 -20.027 1.00 . A A . 183 ASN ND2  1 1 
       20 85415 1 1 183 ASN O    O -12.039  -6.724 -22.303 1.00 . A A . 183 ASN O    1 1 
       20 85416 1 1 183 ASN OD1  O -11.459  -6.941 -18.703 1.00 . A A . 183 ASN OD1  1 1 
       20 85417 1 1 184 VAL C    C -10.838  -9.262 -25.180 1.00 . A A . 184 VAL C    1 1 
       20 85418 1 1 184 VAL CA   C -11.207  -7.867 -24.687 1.00 . A A . 184 VAL CA   1 1 
       20 85419 1 1 184 VAL CB   C -11.131  -6.880 -25.867 1.00 . A A . 184 VAL CB   1 1 
       20 85420 1 1 184 VAL CG1  C -11.241  -5.446 -25.372 1.00 . A A . 184 VAL CG1  1 1 
       20 85421 1 1 184 VAL CG2  C  -9.843  -7.086 -26.650 1.00 . A A . 184 VAL CG2  1 1 
       20 85422 1 1 184 VAL H    H  -9.373  -7.574 -23.672 1.00 . A A . 184 VAL H    1 1 
       20 85423 1 1 184 VAL HA   H -12.224  -7.882 -24.322 1.00 . A A . 184 VAL HA   1 1 
       20 85424 1 1 184 VAL HB   H -11.964  -7.075 -26.527 1.00 . A A . 184 VAL HB   1 1 
       20 85425 1 1 184 VAL HG11 H -12.043  -5.375 -24.652 1.00 . A A . 184 VAL HG11 1 1 
       20 85426 1 1 184 VAL HG12 H -10.311  -5.153 -24.908 1.00 . A A . 184 VAL HG12 1 1 
       20 85427 1 1 184 VAL HG13 H -11.449  -4.793 -26.207 1.00 . A A . 184 VAL HG13 1 1 
       20 85428 1 1 184 VAL HG21 H  -9.662  -6.226 -27.277 1.00 . A A . 184 VAL HG21 1 1 
       20 85429 1 1 184 VAL HG22 H  -9.021  -7.210 -25.962 1.00 . A A . 184 VAL HG22 1 1 
       20 85430 1 1 184 VAL HG23 H  -9.933  -7.968 -27.267 1.00 . A A . 184 VAL HG23 1 1 
       20 85431 1 1 184 VAL N    N -10.342  -7.451 -23.590 1.00 . A A . 184 VAL N    1 1 
       20 85432 1 1 184 VAL O    O  -9.662  -9.617 -25.243 1.00 . A A . 184 VAL O    1 1 
       20 85433 1 1 185 ASN C    C -12.161 -11.563 -27.439 1.00 . A A . 185 ASN C    1 1 
       20 85434 1 1 185 ASN CA   C -11.633 -11.405 -26.016 1.00 . A A . 185 ASN CA   1 1 
       20 85435 1 1 185 ASN CB   C -12.313 -12.417 -25.092 1.00 . A A . 185 ASN CB   1 1 
       20 85436 1 1 185 ASN CG   C -13.711 -11.986 -24.691 1.00 . A A . 185 ASN CG   1 1 
       20 85437 1 1 185 ASN H    H -12.767  -9.708 -25.456 1.00 . A A . 185 ASN H    1 1 
       20 85438 1 1 185 ASN HA   H -10.569 -11.589 -26.017 1.00 . A A . 185 ASN HA   1 1 
       20 85439 1 1 185 ASN HB2  H -12.382 -13.368 -25.599 1.00 . A A . 185 ASN HB2  1 1 
       20 85440 1 1 185 ASN HB3  H -11.721 -12.533 -24.197 1.00 . A A . 185 ASN HB3  1 1 
       20 85441 1 1 185 ASN HD21 H -13.019 -11.248 -22.979 1.00 . A A . 185 ASN HD21 1 1 
       20 85442 1 1 185 ASN HD22 H -14.721 -11.092 -23.231 1.00 . A A . 185 ASN HD22 1 1 
       20 85443 1 1 185 ASN N    N -11.851 -10.048 -25.529 1.00 . A A . 185 ASN N    1 1 
       20 85444 1 1 185 ASN ND2  N -13.829 -11.381 -23.515 1.00 . A A . 185 ASN ND2  1 1 
       20 85445 1 1 185 ASN O    O -13.333 -11.299 -27.710 1.00 . A A . 185 ASN O    1 1 
       20 85446 1 1 185 ASN OD1  O -14.672 -12.194 -25.431 1.00 . A A . 185 ASN OD1  1 1 
       20 85447 1 1 186 ASP C    C -12.185 -10.892 -30.348 1.00 . A A . 186 ASP C    1 1 
       20 85448 1 1 186 ASP CA   C -11.668 -12.191 -29.738 1.00 . A A . 186 ASP CA   1 1 
       20 85449 1 1 186 ASP CB   C -12.735 -13.281 -29.851 1.00 . A A . 186 ASP CB   1 1 
       20 85450 1 1 186 ASP CG   C -12.168 -14.597 -30.348 1.00 . A A . 186 ASP CG   1 1 
       20 85451 1 1 186 ASP H    H -10.370 -12.189 -28.066 1.00 . A A . 186 ASP H    1 1 
       20 85452 1 1 186 ASP HA   H -10.789 -12.504 -30.280 1.00 . A A . 186 ASP HA   1 1 
       20 85453 1 1 186 ASP HB2  H -13.177 -13.446 -28.879 1.00 . A A . 186 ASP HB2  1 1 
       20 85454 1 1 186 ASP HB3  H -13.501 -12.957 -30.540 1.00 . A A . 186 ASP HB3  1 1 
       20 85455 1 1 186 ASP N    N -11.290 -11.996 -28.343 1.00 . A A . 186 ASP N    1 1 
       20 85456 1 1 186 ASP O    O -12.893 -10.905 -31.354 1.00 . A A . 186 ASP O    1 1 
       20 85457 1 1 186 ASP OD1  O -11.610 -14.618 -31.465 1.00 . A A . 186 ASP OD1  1 1 
       20 85458 1 1 186 ASP OD2  O -12.282 -15.604 -29.620 1.00 . A A . 186 ASP OD2  1 1 
       20 85459 1 1 187 GLY C    C -13.761  -8.419 -30.449 1.00 . A A . 187 GLY C    1 1 
       20 85460 1 1 187 GLY CA   C -12.263  -8.478 -30.226 1.00 . A A . 187 GLY CA   1 1 
       20 85461 1 1 187 GLY H    H -11.260  -9.821 -28.932 1.00 . A A . 187 GLY H    1 1 
       20 85462 1 1 187 GLY HA2  H -11.986  -7.718 -29.511 1.00 . A A . 187 GLY HA2  1 1 
       20 85463 1 1 187 GLY HA3  H -11.763  -8.277 -31.162 1.00 . A A . 187 GLY HA3  1 1 
       20 85464 1 1 187 GLY N    N -11.826  -9.770 -29.730 1.00 . A A . 187 GLY N    1 1 
       20 85465 1 1 187 GLY O    O -14.241  -7.670 -31.300 1.00 . A A . 187 GLY O    1 1 
       20 85466 1 1 188 THR C    C -16.626  -8.756 -28.528 1.00 . A A . 188 THR C    1 1 
       20 85467 1 1 188 THR CA   C -15.956  -9.251 -29.804 1.00 . A A . 188 THR CA   1 1 
       20 85468 1 1 188 THR CB   C -16.457 -10.674 -30.115 1.00 . A A . 188 THR CB   1 1 
       20 85469 1 1 188 THR CG2  C -16.236 -11.597 -28.926 1.00 . A A . 188 THR CG2  1 1 
       20 85470 1 1 188 THR H    H -14.063  -9.788 -29.024 1.00 . A A . 188 THR H    1 1 
       20 85471 1 1 188 THR HA   H -16.239  -8.605 -30.623 1.00 . A A . 188 THR HA   1 1 
       20 85472 1 1 188 THR HB   H -15.902 -11.059 -30.959 1.00 . A A . 188 THR HB   1 1 
       20 85473 1 1 188 THR HG1  H -18.193 -11.537 -30.476 1.00 . A A . 188 THR HG1  1 1 
       20 85474 1 1 188 THR HG21 H -17.181 -11.789 -28.440 1.00 . A A . 188 THR HG21 1 1 
       20 85475 1 1 188 THR HG22 H -15.561 -11.128 -28.226 1.00 . A A . 188 THR HG22 1 1 
       20 85476 1 1 188 THR HG23 H -15.811 -12.529 -29.268 1.00 . A A . 188 THR HG23 1 1 
       20 85477 1 1 188 THR N    N -14.504  -9.213 -29.684 1.00 . A A . 188 THR N    1 1 
       20 85478 1 1 188 THR O    O -17.770  -8.303 -28.553 1.00 . A A . 188 THR O    1 1 
       20 85479 1 1 188 THR OG1  O -17.849 -10.641 -30.448 1.00 . A A . 188 THR OG1  1 1 
       20 85480 1 1 189 GLU C    C -15.484  -7.413 -25.461 1.00 . A A . 189 GLU C    1 1 
       20 85481 1 1 189 GLU CA   C -16.433  -8.405 -26.127 1.00 . A A . 189 GLU CA   1 1 
       20 85482 1 1 189 GLU CB   C -16.662  -9.606 -25.207 1.00 . A A . 189 GLU CB   1 1 
       20 85483 1 1 189 GLU CD   C -17.469 -11.992 -25.394 1.00 . A A . 189 GLU CD   1 1 
       20 85484 1 1 189 GLU CG   C -17.768 -10.534 -25.681 1.00 . A A . 189 GLU CG   1 1 
       20 85485 1 1 189 GLU H    H -15.000  -9.215 -27.458 1.00 . A A . 189 GLU H    1 1 
       20 85486 1 1 189 GLU HA   H -17.378  -7.916 -26.306 1.00 . A A . 189 GLU HA   1 1 
       20 85487 1 1 189 GLU HB2  H -15.746 -10.175 -25.143 1.00 . A A . 189 GLU HB2  1 1 
       20 85488 1 1 189 GLU HB3  H -16.920  -9.245 -24.223 1.00 . A A . 189 GLU HB3  1 1 
       20 85489 1 1 189 GLU HG2  H -18.685 -10.265 -25.179 1.00 . A A . 189 GLU HG2  1 1 
       20 85490 1 1 189 GLU HG3  H -17.893 -10.410 -26.747 1.00 . A A . 189 GLU HG3  1 1 
       20 85491 1 1 189 GLU N    N -15.906  -8.845 -27.414 1.00 . A A . 189 GLU N    1 1 
       20 85492 1 1 189 GLU O    O -14.298  -7.693 -25.288 1.00 . A A . 189 GLU O    1 1 
       20 85493 1 1 189 GLU OE1  O -17.102 -12.308 -24.243 1.00 . A A . 189 GLU OE1  1 1 
       20 85494 1 1 189 GLU OE2  O -17.604 -12.818 -26.321 1.00 . A A . 189 GLU OE2  1 1 
       20 85495 1 1 190 PHE C    C -15.484  -5.184 -22.941 1.00 . A A . 190 PHE C    1 1 
       20 85496 1 1 190 PHE CA   C -15.217  -5.218 -24.443 1.00 . A A . 190 PHE CA   1 1 
       20 85497 1 1 190 PHE CB   C -15.521  -3.851 -25.058 1.00 . A A . 190 PHE CB   1 1 
       20 85498 1 1 190 PHE CD1  C -14.543  -4.418 -27.299 1.00 . A A . 190 PHE CD1  1 1 
       20 85499 1 1 190 PHE CD2  C -13.976  -2.323 -26.313 1.00 . A A . 190 PHE CD2  1 1 
       20 85500 1 1 190 PHE CE1  C -13.755  -4.120 -28.394 1.00 . A A . 190 PHE CE1  1 1 
       20 85501 1 1 190 PHE CE2  C -13.186  -2.019 -27.406 1.00 . A A . 190 PHE CE2  1 1 
       20 85502 1 1 190 PHE CG   C -14.663  -3.524 -26.247 1.00 . A A . 190 PHE CG   1 1 
       20 85503 1 1 190 PHE CZ   C -13.075  -2.920 -28.447 1.00 . A A . 190 PHE CZ   1 1 
       20 85504 1 1 190 PHE H    H -16.968  -6.089 -25.254 1.00 . A A . 190 PHE H    1 1 
       20 85505 1 1 190 PHE HA   H -14.176  -5.454 -24.607 1.00 . A A . 190 PHE HA   1 1 
       20 85506 1 1 190 PHE HB2  H -16.552  -3.829 -25.378 1.00 . A A . 190 PHE HB2  1 1 
       20 85507 1 1 190 PHE HB3  H -15.363  -3.086 -24.313 1.00 . A A . 190 PHE HB3  1 1 
       20 85508 1 1 190 PHE HD1  H -15.075  -5.358 -27.258 1.00 . A A . 190 PHE HD1  1 1 
       20 85509 1 1 190 PHE HD2  H -14.061  -1.618 -25.499 1.00 . A A . 190 PHE HD2  1 1 
       20 85510 1 1 190 PHE HE1  H -13.670  -4.827 -29.207 1.00 . A A . 190 PHE HE1  1 1 
       20 85511 1 1 190 PHE HE2  H -12.655  -1.080 -27.445 1.00 . A A . 190 PHE HE2  1 1 
       20 85512 1 1 190 PHE HZ   H -12.459  -2.685 -29.302 1.00 . A A . 190 PHE HZ   1 1 
       20 85513 1 1 190 PHE N    N -16.015  -6.253 -25.089 1.00 . A A . 190 PHE N    1 1 
       20 85514 1 1 190 PHE O    O -16.628  -5.069 -22.506 1.00 . A A . 190 PHE O    1 1 
       20 85515 1 1 191 GLY C    C -13.741  -4.159 -20.065 1.00 . A A . 191 GLY C    1 1 
       20 85516 1 1 191 GLY CA   C -14.556  -5.263 -20.710 1.00 . A A . 191 GLY CA   1 1 
       20 85517 1 1 191 GLY H    H -13.528  -5.373 -22.557 1.00 . A A . 191 GLY H    1 1 
       20 85518 1 1 191 GLY HA2  H -15.597  -5.120 -20.461 1.00 . A A . 191 GLY HA2  1 1 
       20 85519 1 1 191 GLY HA3  H -14.229  -6.213 -20.314 1.00 . A A . 191 GLY HA3  1 1 
       20 85520 1 1 191 GLY N    N -14.417  -5.284 -22.154 1.00 . A A . 191 GLY N    1 1 
       20 85521 1 1 191 GLY O    O -12.553  -4.010 -20.345 1.00 . A A . 191 GLY O    1 1 
       20 85522 1 1 192 GLY C    C -13.892  -2.323 -17.024 1.00 . A A . 192 GLY C    1 1 
       20 85523 1 1 192 GLY CA   C -13.695  -2.294 -18.526 1.00 . A A . 192 GLY CA   1 1 
       20 85524 1 1 192 GLY H    H -15.331  -3.547 -19.013 1.00 . A A . 192 GLY H    1 1 
       20 85525 1 1 192 GLY HA2  H -12.639  -2.363 -18.742 1.00 . A A . 192 GLY HA2  1 1 
       20 85526 1 1 192 GLY HA3  H -14.070  -1.356 -18.909 1.00 . A A . 192 GLY HA3  1 1 
       20 85527 1 1 192 GLY N    N -14.383  -3.381 -19.198 1.00 . A A . 192 GLY N    1 1 
       20 85528 1 1 192 GLY O    O -14.986  -2.614 -16.540 1.00 . A A . 192 GLY O    1 1 
       20 85529 1 1 193 SER C    C -12.077  -0.867 -14.250 1.00 . A A . 193 SER C    1 1 
       20 85530 1 1 193 SER CA   C -12.890  -2.022 -14.826 1.00 . A A . 193 SER CA   1 1 
       20 85531 1 1 193 SER CB   C -12.373  -3.351 -14.272 1.00 . A A . 193 SER CB   1 1 
       20 85532 1 1 193 SER H    H -11.985  -1.801 -16.728 1.00 . A A . 193 SER H    1 1 
       20 85533 1 1 193 SER HA   H -13.923  -1.899 -14.537 1.00 . A A . 193 SER HA   1 1 
       20 85534 1 1 193 SER HB2  H -13.176  -4.072 -14.264 1.00 . A A . 193 SER HB2  1 1 
       20 85535 1 1 193 SER HB3  H -11.571  -3.712 -14.900 1.00 . A A . 193 SER HB3  1 1 
       20 85536 1 1 193 SER HG   H -10.924  -3.194 -12.963 1.00 . A A . 193 SER HG   1 1 
       20 85537 1 1 193 SER N    N -12.830  -2.024 -16.283 1.00 . A A . 193 SER N    1 1 
       20 85538 1 1 193 SER O    O -11.048  -0.480 -14.806 1.00 . A A . 193 SER O    1 1 
       20 85539 1 1 193 SER OG   O -11.884  -3.197 -12.951 1.00 . A A . 193 SER OG   1 1 
       20 85540 1 1 194 ILE C    C -11.411   0.407 -11.075 1.00 . A A . 194 ILE C    1 1 
       20 85541 1 1 194 ILE CA   C -11.862   0.789 -12.481 1.00 . A A . 194 ILE CA   1 1 
       20 85542 1 1 194 ILE CB   C -12.763   2.034 -12.398 1.00 . A A . 194 ILE CB   1 1 
       20 85543 1 1 194 ILE CD1  C -13.148   2.005 -14.913 1.00 . A A . 194 ILE CD1  1 1 
       20 85544 1 1 194 ILE CG1  C -13.781   2.031 -13.540 1.00 . A A . 194 ILE CG1  1 1 
       20 85545 1 1 194 ILE CG2  C -11.921   3.301 -12.435 1.00 . A A . 194 ILE CG2  1 1 
       20 85546 1 1 194 ILE H    H -13.369  -0.674 -12.738 1.00 . A A . 194 ILE H    1 1 
       20 85547 1 1 194 ILE HA   H -10.992   1.037 -13.071 1.00 . A A . 194 ILE HA   1 1 
       20 85548 1 1 194 ILE HB   H -13.290   2.008 -11.456 1.00 . A A . 194 ILE HB   1 1 
       20 85549 1 1 194 ILE HD11 H -13.509   1.145 -15.460 1.00 . A A . 194 ILE HD11 1 1 
       20 85550 1 1 194 ILE HD12 H -13.410   2.905 -15.449 1.00 . A A . 194 ILE HD12 1 1 
       20 85551 1 1 194 ILE HD13 H -12.075   1.943 -14.815 1.00 . A A . 194 ILE HD13 1 1 
       20 85552 1 1 194 ILE HG12 H -14.412   1.161 -13.449 1.00 . A A . 194 ILE HG12 1 1 
       20 85553 1 1 194 ILE HG13 H -14.390   2.921 -13.472 1.00 . A A . 194 ILE HG13 1 1 
       20 85554 1 1 194 ILE HG21 H -12.458   4.074 -12.965 1.00 . A A . 194 ILE HG21 1 1 
       20 85555 1 1 194 ILE HG22 H -11.722   3.630 -11.426 1.00 . A A . 194 ILE HG22 1 1 
       20 85556 1 1 194 ILE HG23 H -10.989   3.099 -12.939 1.00 . A A . 194 ILE HG23 1 1 
       20 85557 1 1 194 ILE N    N -12.545  -0.321 -13.133 1.00 . A A . 194 ILE N    1 1 
       20 85558 1 1 194 ILE O    O -12.086  -0.354 -10.380 1.00 . A A . 194 ILE O    1 1 
       20 85559 1 1 195 TYR C    C  -9.403   1.946  -8.591 1.00 . A A . 195 TYR C    1 1 
       20 85560 1 1 195 TYR CA   C  -9.725   0.655  -9.338 1.00 . A A . 195 TYR CA   1 1 
       20 85561 1 1 195 TYR CB   C  -8.467  -0.208  -9.454 1.00 . A A . 195 TYR CB   1 1 
       20 85562 1 1 195 TYR CD1  C  -9.673  -2.419  -9.631 1.00 . A A . 195 TYR CD1  1 1 
       20 85563 1 1 195 TYR CD2  C  -7.887  -2.235  -8.065 1.00 . A A . 195 TYR CD2  1 1 
       20 85564 1 1 195 TYR CE1  C  -9.871  -3.734  -9.258 1.00 . A A . 195 TYR CE1  1 1 
       20 85565 1 1 195 TYR CE2  C  -8.077  -3.549  -7.685 1.00 . A A . 195 TYR CE2  1 1 
       20 85566 1 1 195 TYR CG   C  -8.680  -1.647  -9.042 1.00 . A A . 195 TYR CG   1 1 
       20 85567 1 1 195 TYR CZ   C  -9.071  -4.295  -8.285 1.00 . A A . 195 TYR CZ   1 1 
       20 85568 1 1 195 TYR H    H  -9.774   1.539 -11.260 1.00 . A A . 195 TYR H    1 1 
       20 85569 1 1 195 TYR HA   H -10.474   0.109  -8.783 1.00 . A A . 195 TYR HA   1 1 
       20 85570 1 1 195 TYR HB2  H  -8.129  -0.203 -10.479 1.00 . A A . 195 TYR HB2  1 1 
       20 85571 1 1 195 TYR HB3  H  -7.695   0.207  -8.823 1.00 . A A . 195 TYR HB3  1 1 
       20 85572 1 1 195 TYR HD1  H -10.298  -1.977 -10.394 1.00 . A A . 195 TYR HD1  1 1 
       20 85573 1 1 195 TYR HD2  H  -7.109  -1.648  -7.597 1.00 . A A . 195 TYR HD2  1 1 
       20 85574 1 1 195 TYR HE1  H -10.649  -4.318  -9.727 1.00 . A A . 195 TYR HE1  1 1 
       20 85575 1 1 195 TYR HE2  H  -7.450  -3.989  -6.923 1.00 . A A . 195 TYR HE2  1 1 
       20 85576 1 1 195 TYR HH   H  -8.778  -6.182  -8.504 1.00 . A A . 195 TYR HH   1 1 
       20 85577 1 1 195 TYR N    N -10.267   0.940 -10.661 1.00 . A A . 195 TYR N    1 1 
       20 85578 1 1 195 TYR O    O  -8.581   2.745  -9.039 1.00 . A A . 195 TYR O    1 1 
       20 85579 1 1 195 TYR OH   O  -9.264  -5.605  -7.910 1.00 . A A . 195 TYR OH   1 1 
       20 85580 1 1 196 GLN C    C  -9.365   2.963  -5.241 1.00 . A A . 196 GLN C    1 1 
       20 85581 1 1 196 GLN CA   C  -9.840   3.335  -6.642 1.00 . A A . 196 GLN CA   1 1 
       20 85582 1 1 196 GLN CB   C -11.126   4.158  -6.555 1.00 . A A . 196 GLN CB   1 1 
       20 85583 1 1 196 GLN CD   C -12.128   6.403  -5.973 1.00 . A A . 196 GLN CD   1 1 
       20 85584 1 1 196 GLN CG   C -10.884   5.651  -6.403 1.00 . A A . 196 GLN CG   1 1 
       20 85585 1 1 196 GLN H    H -10.699   1.467  -7.147 1.00 . A A . 196 GLN H    1 1 
       20 85586 1 1 196 GLN HA   H  -9.076   3.927  -7.122 1.00 . A A . 196 GLN HA   1 1 
       20 85587 1 1 196 GLN HB2  H -11.703   3.998  -7.454 1.00 . A A . 196 GLN HB2  1 1 
       20 85588 1 1 196 GLN HB3  H -11.699   3.820  -5.704 1.00 . A A . 196 GLN HB3  1 1 
       20 85589 1 1 196 GLN HE21 H -11.056   7.498  -4.705 1.00 . A A . 196 GLN HE21 1 1 
       20 85590 1 1 196 GLN HE22 H -12.748   7.846  -4.754 1.00 . A A . 196 GLN HE22 1 1 
       20 85591 1 1 196 GLN HG2  H -10.115   5.804  -5.661 1.00 . A A . 196 GLN HG2  1 1 
       20 85592 1 1 196 GLN HG3  H -10.552   6.046  -7.352 1.00 . A A . 196 GLN HG3  1 1 
       20 85593 1 1 196 GLN N    N -10.056   2.141  -7.451 1.00 . A A . 196 GLN N    1 1 
       20 85594 1 1 196 GLN NE2  N -11.961   7.344  -5.050 1.00 . A A . 196 GLN NE2  1 1 
       20 85595 1 1 196 GLN O    O -10.098   2.347  -4.467 1.00 . A A . 196 GLN O    1 1 
       20 85596 1 1 196 GLN OE1  O -13.227   6.142  -6.463 1.00 . A A . 196 GLN OE1  1 1 
       20 85597 1 1 197 LYS C    C  -7.436   4.321  -2.776 1.00 . A A . 197 LYS C    1 1 
       20 85598 1 1 197 LYS CA   C  -7.558   3.051  -3.612 1.00 . A A . 197 LYS CA   1 1 
       20 85599 1 1 197 LYS CB   C  -6.182   2.398  -3.770 1.00 . A A . 197 LYS CB   1 1 
       20 85600 1 1 197 LYS CD   C  -4.889   0.937  -5.352 1.00 . A A . 197 LYS CD   1 1 
       20 85601 1 1 197 LYS CE   C  -3.833   0.310  -4.454 1.00 . A A . 197 LYS CE   1 1 
       20 85602 1 1 197 LYS CG   C  -6.202   1.135  -4.613 1.00 . A A . 197 LYS CG   1 1 
       20 85603 1 1 197 LYS H    H  -7.596   3.831  -5.580 1.00 . A A . 197 LYS H    1 1 
       20 85604 1 1 197 LYS HA   H  -8.217   2.362  -3.106 1.00 . A A . 197 LYS HA   1 1 
       20 85605 1 1 197 LYS HB2  H  -5.513   3.106  -4.235 1.00 . A A . 197 LYS HB2  1 1 
       20 85606 1 1 197 LYS HB3  H  -5.802   2.146  -2.790 1.00 . A A . 197 LYS HB3  1 1 
       20 85607 1 1 197 LYS HD2  H  -5.056   0.288  -6.199 1.00 . A A . 197 LYS HD2  1 1 
       20 85608 1 1 197 LYS HD3  H  -4.532   1.897  -5.697 1.00 . A A . 197 LYS HD3  1 1 
       20 85609 1 1 197 LYS HE2  H  -2.860   0.489  -4.885 1.00 . A A . 197 LYS HE2  1 1 
       20 85610 1 1 197 LYS HE3  H  -3.887   0.774  -3.480 1.00 . A A . 197 LYS HE3  1 1 
       20 85611 1 1 197 LYS HG2  H  -6.371   0.285  -3.968 1.00 . A A . 197 LYS HG2  1 1 
       20 85612 1 1 197 LYS HG3  H  -7.003   1.207  -5.335 1.00 . A A . 197 LYS HG3  1 1 
       20 85613 1 1 197 LYS HZ1  H  -3.120  -1.630  -4.151 1.00 . A A . 197 LYS HZ1  1 1 
       20 85614 1 1 197 LYS HZ2  H  -4.475  -1.548  -5.162 1.00 . A A . 197 LYS HZ2  1 1 
       20 85615 1 1 197 LYS HZ3  H  -4.653  -1.353  -3.491 1.00 . A A . 197 LYS HZ3  1 1 
       20 85616 1 1 197 LYS N    N  -8.132   3.342  -4.920 1.00 . A A . 197 LYS N    1 1 
       20 85617 1 1 197 LYS NZ   N  -4.034  -1.158  -4.304 1.00 . A A . 197 LYS NZ   1 1 
       20 85618 1 1 197 LYS O    O  -7.023   5.367  -3.275 1.00 . A A . 197 LYS O    1 1 
       20 85619 1 1 198 VAL C    C  -7.224   4.939   0.781 1.00 . A A . 198 VAL C    1 1 
       20 85620 1 1 198 VAL CA   C  -7.727   5.361  -0.594 1.00 . A A . 198 VAL CA   1 1 
       20 85621 1 1 198 VAL CB   C  -9.100   6.042  -0.440 1.00 . A A . 198 VAL CB   1 1 
       20 85622 1 1 198 VAL CG1  C  -9.002   7.236   0.497 1.00 . A A . 198 VAL CG1  1 1 
       20 85623 1 1 198 VAL CG2  C  -9.641   6.462  -1.798 1.00 . A A . 198 VAL CG2  1 1 
       20 85624 1 1 198 VAL H    H  -8.120   3.360  -1.161 1.00 . A A . 198 VAL H    1 1 
       20 85625 1 1 198 VAL HA   H  -7.038   6.079  -1.015 1.00 . A A . 198 VAL HA   1 1 
       20 85626 1 1 198 VAL HB   H  -9.786   5.329  -0.008 1.00 . A A . 198 VAL HB   1 1 
       20 85627 1 1 198 VAL HG11 H  -8.006   7.652   0.446 1.00 . A A . 198 VAL HG11 1 1 
       20 85628 1 1 198 VAL HG12 H  -9.722   7.985   0.202 1.00 . A A . 198 VAL HG12 1 1 
       20 85629 1 1 198 VAL HG13 H  -9.206   6.917   1.508 1.00 . A A . 198 VAL HG13 1 1 
       20 85630 1 1 198 VAL HG21 H  -8.823   6.573  -2.494 1.00 . A A . 198 VAL HG21 1 1 
       20 85631 1 1 198 VAL HG22 H -10.324   5.709  -2.161 1.00 . A A . 198 VAL HG22 1 1 
       20 85632 1 1 198 VAL HG23 H -10.162   7.404  -1.703 1.00 . A A . 198 VAL HG23 1 1 
       20 85633 1 1 198 VAL N    N  -7.798   4.221  -1.501 1.00 . A A . 198 VAL N    1 1 
       20 85634 1 1 198 VAL O    O  -7.754   4.010   1.389 1.00 . A A . 198 VAL O    1 1 
       20 85635 1 1 199 ASN C    C  -5.286   3.841   2.687 1.00 . A A . 199 ASN C    1 1 
       20 85636 1 1 199 ASN CA   C  -5.621   5.325   2.572 1.00 . A A . 199 ASN CA   1 1 
       20 85637 1 1 199 ASN CB   C  -6.589   5.729   3.686 1.00 . A A . 199 ASN CB   1 1 
       20 85638 1 1 199 ASN CG   C  -6.519   7.210   4.005 1.00 . A A . 199 ASN CG   1 1 
       20 85639 1 1 199 ASN H    H  -5.817   6.359   0.735 1.00 . A A . 199 ASN H    1 1 
       20 85640 1 1 199 ASN HA   H  -4.711   5.897   2.674 1.00 . A A . 199 ASN HA   1 1 
       20 85641 1 1 199 ASN HB2  H  -7.598   5.494   3.380 1.00 . A A . 199 ASN HB2  1 1 
       20 85642 1 1 199 ASN HB3  H  -6.351   5.175   4.581 1.00 . A A . 199 ASN HB3  1 1 
       20 85643 1 1 199 ASN HD21 H  -8.084   7.048   5.221 1.00 . A A . 199 ASN HD21 1 1 
       20 85644 1 1 199 ASN HD22 H  -7.406   8.630   5.076 1.00 . A A . 199 ASN HD22 1 1 
       20 85645 1 1 199 ASN N    N  -6.197   5.629   1.267 1.00 . A A . 199 ASN N    1 1 
       20 85646 1 1 199 ASN ND2  N  -7.428   7.676   4.853 1.00 . A A . 199 ASN ND2  1 1 
       20 85647 1 1 199 ASN O    O  -5.325   3.267   3.776 1.00 . A A . 199 ASN O    1 1 
       20 85648 1 1 199 ASN OD1  O  -5.657   7.926   3.494 1.00 . A A . 199 ASN OD1  1 1 
       20 85649 1 1 200 LYS C    C  -5.515   1.011   2.464 1.00 . A A . 200 LYS C    1 1 
       20 85650 1 1 200 LYS CA   C  -4.612   1.809   1.529 1.00 . A A . 200 LYS CA   1 1 
       20 85651 1 1 200 LYS CB   C  -3.147   1.611   1.927 1.00 . A A . 200 LYS CB   1 1 
       20 85652 1 1 200 LYS CD   C  -1.555   1.390   3.857 1.00 . A A . 200 LYS CD   1 1 
       20 85653 1 1 200 LYS CE   C  -1.797   0.001   4.425 1.00 . A A . 200 LYS CE   1 1 
       20 85654 1 1 200 LYS CG   C  -2.844   2.020   3.358 1.00 . A A . 200 LYS CG   1 1 
       20 85655 1 1 200 LYS H    H  -4.943   3.737   0.721 1.00 . A A . 200 LYS H    1 1 
       20 85656 1 1 200 LYS HA   H  -4.753   1.453   0.520 1.00 . A A . 200 LYS HA   1 1 
       20 85657 1 1 200 LYS HB2  H  -2.893   0.568   1.811 1.00 . A A . 200 LYS HB2  1 1 
       20 85658 1 1 200 LYS HB3  H  -2.525   2.199   1.267 1.00 . A A . 200 LYS HB3  1 1 
       20 85659 1 1 200 LYS HD2  H  -0.859   1.314   3.034 1.00 . A A . 200 LYS HD2  1 1 
       20 85660 1 1 200 LYS HD3  H  -1.134   2.018   4.630 1.00 . A A . 200 LYS HD3  1 1 
       20 85661 1 1 200 LYS HE2  H  -2.715   0.013   4.992 1.00 . A A . 200 LYS HE2  1 1 
       20 85662 1 1 200 LYS HE3  H  -1.889  -0.698   3.607 1.00 . A A . 200 LYS HE3  1 1 
       20 85663 1 1 200 LYS HG2  H  -2.748   3.095   3.403 1.00 . A A . 200 LYS HG2  1 1 
       20 85664 1 1 200 LYS HG3  H  -3.659   1.703   3.993 1.00 . A A . 200 LYS HG3  1 1 
       20 85665 1 1 200 LYS HZ1  H   0.220  -0.386   4.804 1.00 . A A . 200 LYS HZ1  1 1 
       20 85666 1 1 200 LYS HZ2  H  -0.841  -1.417   5.625 1.00 . A A . 200 LYS HZ2  1 1 
       20 85667 1 1 200 LYS HZ3  H  -0.634   0.177   6.151 1.00 . A A . 200 LYS HZ3  1 1 
       20 85668 1 1 200 LYS N    N  -4.956   3.226   1.557 1.00 . A A . 200 LYS N    1 1 
       20 85669 1 1 200 LYS NZ   N  -0.685  -0.437   5.314 1.00 . A A . 200 LYS NZ   1 1 
       20 85670 1 1 200 LYS O    O  -5.059   0.106   3.163 1.00 . A A . 200 LYS O    1 1 
       20 85671 1 1 201 LYS C    C  -9.095   0.483   2.588 1.00 . A A . 201 LYS C    1 1 
       20 85672 1 1 201 LYS CA   C  -7.768   0.666   3.318 1.00 . A A . 201 LYS CA   1 1 
       20 85673 1 1 201 LYS CB   C  -7.991   1.450   4.613 1.00 . A A . 201 LYS CB   1 1 
       20 85674 1 1 201 LYS CD   C  -6.757   2.618   6.464 1.00 . A A . 201 LYS CD   1 1 
       20 85675 1 1 201 LYS CE   C  -5.668   2.492   7.518 1.00 . A A . 201 LYS CE   1 1 
       20 85676 1 1 201 LYS CG   C  -6.813   1.390   5.570 1.00 . A A . 201 LYS CG   1 1 
       20 85677 1 1 201 LYS H    H  -7.103   2.082   1.892 1.00 . A A . 201 LYS H    1 1 
       20 85678 1 1 201 LYS HA   H  -7.368  -0.307   3.560 1.00 . A A . 201 LYS HA   1 1 
       20 85679 1 1 201 LYS HB2  H  -8.175   2.485   4.366 1.00 . A A . 201 LYS HB2  1 1 
       20 85680 1 1 201 LYS HB3  H  -8.858   1.050   5.118 1.00 . A A . 201 LYS HB3  1 1 
       20 85681 1 1 201 LYS HD2  H  -6.554   3.487   5.855 1.00 . A A . 201 LYS HD2  1 1 
       20 85682 1 1 201 LYS HD3  H  -7.712   2.737   6.957 1.00 . A A . 201 LYS HD3  1 1 
       20 85683 1 1 201 LYS HE2  H  -5.568   1.452   7.791 1.00 . A A . 201 LYS HE2  1 1 
       20 85684 1 1 201 LYS HE3  H  -4.737   2.844   7.098 1.00 . A A . 201 LYS HE3  1 1 
       20 85685 1 1 201 LYS HG2  H  -6.909   0.511   6.190 1.00 . A A . 201 LYS HG2  1 1 
       20 85686 1 1 201 LYS HG3  H  -5.898   1.331   4.998 1.00 . A A . 201 LYS HG3  1 1 
       20 85687 1 1 201 LYS HZ1  H  -6.462   4.170   8.475 1.00 . A A . 201 LYS HZ1  1 1 
       20 85688 1 1 201 LYS HZ2  H  -5.106   3.517   9.248 1.00 . A A . 201 LYS HZ2  1 1 
       20 85689 1 1 201 LYS HZ3  H  -6.603   2.741   9.369 1.00 . A A . 201 LYS HZ3  1 1 
       20 85690 1 1 201 LYS N    N  -6.799   1.352   2.471 1.00 . A A . 201 LYS N    1 1 
       20 85691 1 1 201 LYS NZ   N  -5.982   3.286   8.738 1.00 . A A . 201 LYS NZ   1 1 
       20 85692 1 1 201 LYS O    O  -9.426  -0.619   2.146 1.00 . A A . 201 LYS O    1 1 
       20 85693 1 1 202 LEU C    C -10.968   1.660   0.275 1.00 . A A . 202 LEU C    1 1 
       20 85694 1 1 202 LEU CA   C -11.142   1.527   1.785 1.00 . A A . 202 LEU CA   1 1 
       20 85695 1 1 202 LEU CB   C -12.049   2.644   2.305 1.00 . A A . 202 LEU CB   1 1 
       20 85696 1 1 202 LEU CD1  C -14.324   3.432   3.002 1.00 . A A . 202 LEU CD1  1 1 
       20 85697 1 1 202 LEU CD2  C -14.006   2.364   0.763 1.00 . A A . 202 LEU CD2  1 1 
       20 85698 1 1 202 LEU CG   C -13.553   2.383   2.216 1.00 . A A . 202 LEU CG   1 1 
       20 85699 1 1 202 LEU H    H  -9.535   2.417   2.836 1.00 . A A . 202 LEU H    1 1 
       20 85700 1 1 202 LEU HA   H -11.599   0.573   2.000 1.00 . A A . 202 LEU HA   1 1 
       20 85701 1 1 202 LEU HB2  H -11.804   2.813   3.342 1.00 . A A . 202 LEU HB2  1 1 
       20 85702 1 1 202 LEU HB3  H -11.832   3.537   1.735 1.00 . A A . 202 LEU HB3  1 1 
       20 85703 1 1 202 LEU HD11 H -15.332   3.497   2.622 1.00 . A A . 202 LEU HD11 1 1 
       20 85704 1 1 202 LEU HD12 H -13.837   4.390   2.898 1.00 . A A . 202 LEU HD12 1 1 
       20 85705 1 1 202 LEU HD13 H -14.349   3.153   4.046 1.00 . A A . 202 LEU HD13 1 1 
       20 85706 1 1 202 LEU HD21 H -15.075   2.218   0.721 1.00 . A A . 202 LEU HD21 1 1 
       20 85707 1 1 202 LEU HD22 H -13.512   1.556   0.243 1.00 . A A . 202 LEU HD22 1 1 
       20 85708 1 1 202 LEU HD23 H -13.751   3.303   0.294 1.00 . A A . 202 LEU HD23 1 1 
       20 85709 1 1 202 LEU HG   H -13.770   1.416   2.648 1.00 . A A . 202 LEU HG   1 1 
       20 85710 1 1 202 LEU N    N  -9.851   1.568   2.463 1.00 . A A . 202 LEU N    1 1 
       20 85711 1 1 202 LEU O    O -11.000   2.763  -0.268 1.00 . A A . 202 LEU O    1 1 
       20 85712 1 1 203 GLU C    C -11.834  -0.070  -2.538 1.00 . A A . 203 GLU C    1 1 
       20 85713 1 1 203 GLU CA   C -10.608   0.517  -1.844 1.00 . A A . 203 GLU CA   1 1 
       20 85714 1 1 203 GLU CB   C  -9.361  -0.284  -2.222 1.00 . A A . 203 GLU CB   1 1 
       20 85715 1 1 203 GLU CD   C  -8.158  -1.461  -4.106 1.00 . A A . 203 GLU CD   1 1 
       20 85716 1 1 203 GLU CG   C  -9.105  -0.341  -3.718 1.00 . A A . 203 GLU CG   1 1 
       20 85717 1 1 203 GLU H    H -10.770  -0.322   0.093 1.00 . A A . 203 GLU H    1 1 
       20 85718 1 1 203 GLU HA   H -10.481   1.539  -2.169 1.00 . A A . 203 GLU HA   1 1 
       20 85719 1 1 203 GLU HB2  H  -8.501   0.165  -1.746 1.00 . A A . 203 GLU HB2  1 1 
       20 85720 1 1 203 GLU HB3  H  -9.474  -1.295  -1.858 1.00 . A A . 203 GLU HB3  1 1 
       20 85721 1 1 203 GLU HG2  H -10.045  -0.494  -4.226 1.00 . A A . 203 GLU HG2  1 1 
       20 85722 1 1 203 GLU HG3  H  -8.675   0.598  -4.033 1.00 . A A . 203 GLU HG3  1 1 
       20 85723 1 1 203 GLU N    N -10.786   0.527  -0.396 1.00 . A A . 203 GLU N    1 1 
       20 85724 1 1 203 GLU O    O -12.394  -1.072  -2.092 1.00 . A A . 203 GLU O    1 1 
       20 85725 1 1 203 GLU OE1  O  -7.228  -1.748  -3.324 1.00 . A A . 203 GLU OE1  1 1 
       20 85726 1 1 203 GLU OE2  O  -8.348  -2.051  -5.190 1.00 . A A . 203 GLU OE2  1 1 
       20 85727 1 1 204 THR C    C -13.007  -0.338  -5.793 1.00 . A A . 204 THR C    1 1 
       20 85728 1 1 204 THR CA   C -13.405   0.103  -4.389 1.00 . A A . 204 THR CA   1 1 
       20 85729 1 1 204 THR CB   C -14.478   1.203  -4.493 1.00 . A A . 204 THR CB   1 1 
       20 85730 1 1 204 THR CG2  C -13.897   2.469  -5.104 1.00 . A A . 204 THR CG2  1 1 
       20 85731 1 1 204 THR H    H -11.757   1.353  -3.939 1.00 . A A . 204 THR H    1 1 
       20 85732 1 1 204 THR HA   H -13.833  -0.740  -3.865 1.00 . A A . 204 THR HA   1 1 
       20 85733 1 1 204 THR HB   H -14.835   1.432  -3.499 1.00 . A A . 204 THR HB   1 1 
       20 85734 1 1 204 THR HG1  H -15.362   0.847  -6.219 1.00 . A A . 204 THR HG1  1 1 
       20 85735 1 1 204 THR HG21 H -13.553   2.260  -6.106 1.00 . A A . 204 THR HG21 1 1 
       20 85736 1 1 204 THR HG22 H -13.068   2.812  -4.503 1.00 . A A . 204 THR HG22 1 1 
       20 85737 1 1 204 THR HG23 H -14.658   3.235  -5.138 1.00 . A A . 204 THR HG23 1 1 
       20 85738 1 1 204 THR N    N -12.246   0.561  -3.633 1.00 . A A . 204 THR N    1 1 
       20 85739 1 1 204 THR O    O -12.189   0.308  -6.447 1.00 . A A . 204 THR O    1 1 
       20 85740 1 1 204 THR OG1  O -15.576   0.743  -5.289 1.00 . A A . 204 THR OG1  1 1 
       20 85741 1 1 205 ALA C    C -14.582  -2.201  -8.369 1.00 . A A . 205 ALA C    1 1 
       20 85742 1 1 205 ALA CA   C -13.300  -1.965  -7.578 1.00 . A A . 205 ALA CA   1 1 
       20 85743 1 1 205 ALA CB   C -12.498  -3.253  -7.472 1.00 . A A . 205 ALA CB   1 1 
       20 85744 1 1 205 ALA H    H -14.235  -1.911  -5.681 1.00 . A A . 205 ALA H    1 1 
       20 85745 1 1 205 ALA HA   H -12.696  -1.236  -8.100 1.00 . A A . 205 ALA HA   1 1 
       20 85746 1 1 205 ALA HB1  H -11.460  -3.016  -7.287 1.00 . A A . 205 ALA HB1  1 1 
       20 85747 1 1 205 ALA HB2  H -12.882  -3.850  -6.658 1.00 . A A . 205 ALA HB2  1 1 
       20 85748 1 1 205 ALA HB3  H -12.581  -3.806  -8.396 1.00 . A A . 205 ALA HB3  1 1 
       20 85749 1 1 205 ALA N    N -13.591  -1.440  -6.250 1.00 . A A . 205 ALA N    1 1 
       20 85750 1 1 205 ALA O    O -15.486  -2.900  -7.911 1.00 . A A . 205 ALA O    1 1 
       20 85751 1 1 206 VAL C    C -15.463  -2.434 -11.733 1.00 . A A . 206 VAL C    1 1 
       20 85752 1 1 206 VAL CA   C -15.826  -1.760 -10.414 1.00 . A A . 206 VAL CA   1 1 
       20 85753 1 1 206 VAL CB   C -16.480  -0.397 -10.709 1.00 . A A . 206 VAL CB   1 1 
       20 85754 1 1 206 VAL CG1  C -15.430   0.620 -11.128 1.00 . A A . 206 VAL CG1  1 1 
       20 85755 1 1 206 VAL CG2  C -17.551  -0.542 -11.780 1.00 . A A . 206 VAL CG2  1 1 
       20 85756 1 1 206 VAL H    H -13.902  -1.068  -9.870 1.00 . A A . 206 VAL H    1 1 
       20 85757 1 1 206 VAL HA   H -16.545  -2.375  -9.893 1.00 . A A . 206 VAL HA   1 1 
       20 85758 1 1 206 VAL HB   H -16.951  -0.043  -9.804 1.00 . A A . 206 VAL HB   1 1 
       20 85759 1 1 206 VAL HG11 H -15.781   1.165 -11.992 1.00 . A A . 206 VAL HG11 1 1 
       20 85760 1 1 206 VAL HG12 H -15.249   1.308 -10.315 1.00 . A A . 206 VAL HG12 1 1 
       20 85761 1 1 206 VAL HG13 H -14.512   0.107 -11.377 1.00 . A A . 206 VAL HG13 1 1 
       20 85762 1 1 206 VAL HG21 H -17.116  -0.364 -12.752 1.00 . A A . 206 VAL HG21 1 1 
       20 85763 1 1 206 VAL HG22 H -17.962  -1.540 -11.745 1.00 . A A . 206 VAL HG22 1 1 
       20 85764 1 1 206 VAL HG23 H -18.338   0.177 -11.602 1.00 . A A . 206 VAL HG23 1 1 
       20 85765 1 1 206 VAL N    N -14.655  -1.613  -9.559 1.00 . A A . 206 VAL N    1 1 
       20 85766 1 1 206 VAL O    O -14.413  -2.161 -12.312 1.00 . A A . 206 VAL O    1 1 
       20 85767 1 1 207 ASN C    C -17.370  -4.025 -14.318 1.00 . A A . 207 ASN C    1 1 
       20 85768 1 1 207 ASN CA   C -16.113  -4.028 -13.453 1.00 . A A . 207 ASN CA   1 1 
       20 85769 1 1 207 ASN CB   C -15.678  -5.468 -13.172 1.00 . A A . 207 ASN CB   1 1 
       20 85770 1 1 207 ASN CG   C -16.812  -6.321 -12.638 1.00 . A A . 207 ASN CG   1 1 
       20 85771 1 1 207 ASN H    H -17.161  -3.490 -11.695 1.00 . A A . 207 ASN H    1 1 
       20 85772 1 1 207 ASN HA   H -15.322  -3.520 -13.985 1.00 . A A . 207 ASN HA   1 1 
       20 85773 1 1 207 ASN HB2  H -15.318  -5.914 -14.088 1.00 . A A . 207 ASN HB2  1 1 
       20 85774 1 1 207 ASN HB3  H -14.882  -5.461 -12.442 1.00 . A A . 207 ASN HB3  1 1 
       20 85775 1 1 207 ASN HD21 H -17.446  -6.680 -14.489 1.00 . A A . 207 ASN HD21 1 1 
       20 85776 1 1 207 ASN HD22 H -18.365  -7.415 -13.224 1.00 . A A . 207 ASN HD22 1 1 
       20 85777 1 1 207 ASN N    N -16.341  -3.315 -12.202 1.00 . A A . 207 ASN N    1 1 
       20 85778 1 1 207 ASN ND2  N -17.623  -6.860 -13.542 1.00 . A A . 207 ASN ND2  1 1 
       20 85779 1 1 207 ASN O    O -18.489  -4.069 -13.806 1.00 . A A . 207 ASN O    1 1 
       20 85780 1 1 207 ASN OD1  O -16.958  -6.493 -11.428 1.00 . A A . 207 ASN OD1  1 1 
       20 85781 1 1 208 LEU C    C -17.974  -4.797 -17.806 1.00 . A A . 208 LEU C    1 1 
       20 85782 1 1 208 LEU CA   C -18.295  -3.964 -16.569 1.00 . A A . 208 LEU CA   1 1 
       20 85783 1 1 208 LEU CB   C -18.631  -2.529 -16.979 1.00 . A A . 208 LEU CB   1 1 
       20 85784 1 1 208 LEU CD1  C -18.287  -2.049 -19.415 1.00 . A A . 208 LEU CD1  1 1 
       20 85785 1 1 208 LEU CD2  C -17.472  -0.425 -17.697 1.00 . A A . 208 LEU CD2  1 1 
       20 85786 1 1 208 LEU CG   C -17.706  -1.894 -18.018 1.00 . A A . 208 LEU CG   1 1 
       20 85787 1 1 208 LEU H    H -16.262  -3.939 -15.980 1.00 . A A . 208 LEU H    1 1 
       20 85788 1 1 208 LEU HA   H -19.149  -4.397 -16.070 1.00 . A A . 208 LEU HA   1 1 
       20 85789 1 1 208 LEU HB2  H -19.632  -2.527 -17.382 1.00 . A A . 208 LEU HB2  1 1 
       20 85790 1 1 208 LEU HB3  H -18.601  -1.916 -16.090 1.00 . A A . 208 LEU HB3  1 1 
       20 85791 1 1 208 LEU HD11 H -19.275  -2.478 -19.349 1.00 . A A . 208 LEU HD11 1 1 
       20 85792 1 1 208 LEU HD12 H -17.651  -2.699 -19.999 1.00 . A A . 208 LEU HD12 1 1 
       20 85793 1 1 208 LEU HD13 H -18.345  -1.081 -19.891 1.00 . A A . 208 LEU HD13 1 1 
       20 85794 1 1 208 LEU HD21 H -18.332   0.152 -18.003 1.00 . A A . 208 LEU HD21 1 1 
       20 85795 1 1 208 LEU HD22 H -16.597  -0.077 -18.225 1.00 . A A . 208 LEU HD22 1 1 
       20 85796 1 1 208 LEU HD23 H -17.320  -0.310 -16.633 1.00 . A A . 208 LEU HD23 1 1 
       20 85797 1 1 208 LEU HG   H -16.750  -2.399 -17.997 1.00 . A A . 208 LEU HG   1 1 
       20 85798 1 1 208 LEU N    N -17.177  -3.972 -15.632 1.00 . A A . 208 LEU N    1 1 
       20 85799 1 1 208 LEU O    O -16.907  -4.655 -18.403 1.00 . A A . 208 LEU O    1 1 
       20 85800 1 1 209 ALA C    C -19.672  -6.114 -20.481 1.00 . A A . 209 ALA C    1 1 
       20 85801 1 1 209 ALA CA   C -18.725  -6.516 -19.356 1.00 . A A . 209 ALA CA   1 1 
       20 85802 1 1 209 ALA CB   C -18.937  -7.976 -18.982 1.00 . A A . 209 ALA CB   1 1 
       20 85803 1 1 209 ALA H    H -19.736  -5.731 -17.671 1.00 . A A . 209 ALA H    1 1 
       20 85804 1 1 209 ALA HA   H -17.707  -6.402 -19.698 1.00 . A A . 209 ALA HA   1 1 
       20 85805 1 1 209 ALA HB1  H -18.018  -8.523 -19.138 1.00 . A A . 209 ALA HB1  1 1 
       20 85806 1 1 209 ALA HB2  H -19.225  -8.044 -17.944 1.00 . A A . 209 ALA HB2  1 1 
       20 85807 1 1 209 ALA HB3  H -19.716  -8.396 -19.600 1.00 . A A . 209 ALA HB3  1 1 
       20 85808 1 1 209 ALA N    N -18.907  -5.664 -18.187 1.00 . A A . 209 ALA N    1 1 
       20 85809 1 1 209 ALA O    O -20.879  -5.989 -20.274 1.00 . A A . 209 ALA O    1 1 
       20 85810 1 1 210 TRP C    C -19.679  -6.474 -23.996 1.00 . A A . 210 TRP C    1 1 
       20 85811 1 1 210 TRP CA   C -19.913  -5.521 -22.829 1.00 . A A . 210 TRP CA   1 1 
       20 85812 1 1 210 TRP CB   C -19.575  -4.089 -23.247 1.00 . A A . 210 TRP CB   1 1 
       20 85813 1 1 210 TRP CD1  C -19.486  -3.967 -25.806 1.00 . A A . 210 TRP CD1  1 1 
       20 85814 1 1 210 TRP CD2  C -21.328  -3.065 -24.904 1.00 . A A . 210 TRP CD2  1 1 
       20 85815 1 1 210 TRP CE2  C -21.402  -2.934 -26.305 1.00 . A A . 210 TRP CE2  1 1 
       20 85816 1 1 210 TRP CE3  C -22.377  -2.571 -24.125 1.00 . A A . 210 TRP CE3  1 1 
       20 85817 1 1 210 TRP CG   C -20.095  -3.729 -24.606 1.00 . A A . 210 TRP CG   1 1 
       20 85818 1 1 210 TRP CH2  C -23.497  -1.853 -26.151 1.00 . A A . 210 TRP CH2  1 1 
       20 85819 1 1 210 TRP CZ2  C -22.484  -2.328 -26.939 1.00 . A A . 210 TRP CZ2  1 1 
       20 85820 1 1 210 TRP CZ3  C -23.450  -1.970 -24.755 1.00 . A A . 210 TRP CZ3  1 1 
       20 85821 1 1 210 TRP H    H -18.149  -6.026 -21.773 1.00 . A A . 210 TRP H    1 1 
       20 85822 1 1 210 TRP HA   H -20.954  -5.567 -22.545 1.00 . A A . 210 TRP HA   1 1 
       20 85823 1 1 210 TRP HB2  H -20.004  -3.401 -22.534 1.00 . A A . 210 TRP HB2  1 1 
       20 85824 1 1 210 TRP HB3  H -18.502  -3.969 -23.257 1.00 . A A . 210 TRP HB3  1 1 
       20 85825 1 1 210 TRP HD1  H -18.531  -4.456 -25.916 1.00 . A A . 210 TRP HD1  1 1 
       20 85826 1 1 210 TRP HE1  H -20.047  -3.543 -27.785 1.00 . A A . 210 TRP HE1  1 1 
       20 85827 1 1 210 TRP HE3  H -22.359  -2.652 -23.048 1.00 . A A . 210 TRP HE3  1 1 
       20 85828 1 1 210 TRP HH2  H -24.354  -1.376 -26.601 1.00 . A A . 210 TRP HH2  1 1 
       20 85829 1 1 210 TRP HZ2  H -22.535  -2.231 -28.013 1.00 . A A . 210 TRP HZ2  1 1 
       20 85830 1 1 210 TRP HZ3  H -24.270  -1.582 -24.169 1.00 . A A . 210 TRP HZ3  1 1 
       20 85831 1 1 210 TRP N    N -19.117  -5.911 -21.670 1.00 . A A . 210 TRP N    1 1 
       20 85832 1 1 210 TRP NE1  N -20.267  -3.491 -26.831 1.00 . A A . 210 TRP NE1  1 1 
       20 85833 1 1 210 TRP O    O -18.547  -6.876 -24.265 1.00 . A A . 210 TRP O    1 1 
       20 85834 1 1 211 THR C    C -21.238  -7.096 -27.085 1.00 . A A . 211 THR C    1 1 
       20 85835 1 1 211 THR CA   C -20.668  -7.737 -25.826 1.00 . A A . 211 THR CA   1 1 
       20 85836 1 1 211 THR CB   C -21.414  -9.057 -25.553 1.00 . A A . 211 THR CB   1 1 
       20 85837 1 1 211 THR CG2  C -20.936 -10.153 -26.493 1.00 . A A . 211 THR CG2  1 1 
       20 85838 1 1 211 THR H    H -21.631  -6.477 -24.425 1.00 . A A . 211 THR H    1 1 
       20 85839 1 1 211 THR HA   H -19.625  -7.965 -25.990 1.00 . A A . 211 THR HA   1 1 
       20 85840 1 1 211 THR HB   H -22.470  -8.897 -25.718 1.00 . A A . 211 THR HB   1 1 
       20 85841 1 1 211 THR HG1  H -21.958  -9.184 -23.661 1.00 . A A . 211 THR HG1  1 1 
       20 85842 1 1 211 THR HG21 H -19.976  -9.881 -26.904 1.00 . A A . 211 THR HG21 1 1 
       20 85843 1 1 211 THR HG22 H -21.649 -10.276 -27.294 1.00 . A A . 211 THR HG22 1 1 
       20 85844 1 1 211 THR HG23 H -20.844 -11.081 -25.947 1.00 . A A . 211 THR HG23 1 1 
       20 85845 1 1 211 THR N    N -20.756  -6.831 -24.688 1.00 . A A . 211 THR N    1 1 
       20 85846 1 1 211 THR O    O -22.306  -6.485 -27.053 1.00 . A A . 211 THR O    1 1 
       20 85847 1 1 211 THR OG1  O -21.210  -9.463 -24.195 1.00 . A A . 211 THR OG1  1 1 
       20 85848 1 1 212 ALA C    C -22.143  -7.447 -30.030 1.00 . A A . 212 ALA C    1 1 
       20 85849 1 1 212 ALA CA   C -20.956  -6.674 -29.465 1.00 . A A . 212 ALA CA   1 1 
       20 85850 1 1 212 ALA CB   C -19.806  -6.667 -30.462 1.00 . A A . 212 ALA CB   1 1 
       20 85851 1 1 212 ALA H    H -19.676  -7.735 -28.156 1.00 . A A . 212 ALA H    1 1 
       20 85852 1 1 212 ALA HA   H -21.256  -5.651 -29.291 1.00 . A A . 212 ALA HA   1 1 
       20 85853 1 1 212 ALA HB1  H -18.877  -6.498 -29.937 1.00 . A A . 212 ALA HB1  1 1 
       20 85854 1 1 212 ALA HB2  H -19.765  -7.618 -30.971 1.00 . A A . 212 ALA HB2  1 1 
       20 85855 1 1 212 ALA HB3  H -19.961  -5.879 -31.183 1.00 . A A . 212 ALA HB3  1 1 
       20 85856 1 1 212 ALA N    N -20.519  -7.238 -28.194 1.00 . A A . 212 ALA N    1 1 
       20 85857 1 1 212 ALA O    O -21.987  -8.279 -30.922 1.00 . A A . 212 ALA O    1 1 
       20 85858 1 1 213 GLY C    C -24.472  -9.342 -29.733 1.00 . A A . 213 GLY C    1 1 
       20 85859 1 1 213 GLY CA   C -24.527  -7.845 -29.965 1.00 . A A . 213 GLY CA   1 1 
       20 85860 1 1 213 GLY H    H -23.396  -6.494 -28.792 1.00 . A A . 213 GLY H    1 1 
       20 85861 1 1 213 GLY HA2  H -25.382  -7.442 -29.443 1.00 . A A . 213 GLY HA2  1 1 
       20 85862 1 1 213 GLY HA3  H -24.645  -7.661 -31.023 1.00 . A A . 213 GLY HA3  1 1 
       20 85863 1 1 213 GLY N    N -23.331  -7.167 -29.502 1.00 . A A . 213 GLY N    1 1 
       20 85864 1 1 213 GLY O    O -23.409  -9.895 -29.455 1.00 . A A . 213 GLY O    1 1 
       20 85865 1 1 214 ASN C    C -25.325 -11.811 -28.211 1.00 . A A . 214 ASN C    1 1 
       20 85866 1 1 214 ASN CA   C -25.700 -11.442 -29.643 1.00 . A A . 214 ASN CA   1 1 
       20 85867 1 1 214 ASN CB   C -24.779 -12.167 -30.626 1.00 . A A . 214 ASN CB   1 1 
       20 85868 1 1 214 ASN CG   C -25.189 -13.610 -30.847 1.00 . A A . 214 ASN CG   1 1 
       20 85869 1 1 214 ASN H    H -26.436  -9.504 -30.069 1.00 . A A . 214 ASN H    1 1 
       20 85870 1 1 214 ASN HA   H -26.719 -11.747 -29.826 1.00 . A A . 214 ASN HA   1 1 
       20 85871 1 1 214 ASN HB2  H -24.805 -11.656 -31.578 1.00 . A A . 214 ASN HB2  1 1 
       20 85872 1 1 214 ASN HB3  H -23.770 -12.153 -30.243 1.00 . A A . 214 ASN HB3  1 1 
       20 85873 1 1 214 ASN HD21 H -23.514 -13.957 -31.861 1.00 . A A . 214 ASN HD21 1 1 
       20 85874 1 1 214 ASN HD22 H -24.585 -15.303 -31.696 1.00 . A A . 214 ASN HD22 1 1 
       20 85875 1 1 214 ASN N    N -25.621 -10.000 -29.845 1.00 . A A . 214 ASN N    1 1 
       20 85876 1 1 214 ASN ND2  N -24.344 -14.366 -31.538 1.00 . A A . 214 ASN ND2  1 1 
       20 85877 1 1 214 ASN O    O -24.814 -12.902 -27.954 1.00 . A A . 214 ASN O    1 1 
       20 85878 1 1 214 ASN OD1  O -26.254 -14.039 -30.402 1.00 . A A . 214 ASN OD1  1 1 
       20 85879 1 1 215 SER C    C -25.677  -9.923 -25.028 1.00 . A A . 215 SER C    1 1 
       20 85880 1 1 215 SER CA   C -25.269 -11.124 -25.877 1.00 . A A . 215 SER CA   1 1 
       20 85881 1 1 215 SER CB   C -23.775 -11.400 -25.704 1.00 . A A . 215 SER CB   1 1 
       20 85882 1 1 215 SER H    H -25.990 -10.046 -27.550 1.00 . A A . 215 SER H    1 1 
       20 85883 1 1 215 SER HA   H -25.827 -11.988 -25.549 1.00 . A A . 215 SER HA   1 1 
       20 85884 1 1 215 SER HB2  H -23.277 -11.286 -26.655 1.00 . A A . 215 SER HB2  1 1 
       20 85885 1 1 215 SER HB3  H -23.361 -10.698 -24.994 1.00 . A A . 215 SER HB3  1 1 
       20 85886 1 1 215 SER HG   H -24.282 -12.981 -24.663 1.00 . A A . 215 SER HG   1 1 
       20 85887 1 1 215 SER N    N -25.582 -10.896 -27.283 1.00 . A A . 215 SER N    1 1 
       20 85888 1 1 215 SER O    O -25.866  -8.822 -25.542 1.00 . A A . 215 SER O    1 1 
       20 85889 1 1 215 SER OG   O -23.551 -12.716 -25.227 1.00 . A A . 215 SER OG   1 1 
       20 85890 1 1 216 ASN C    C -24.980  -8.531 -22.069 1.00 . A A . 216 ASN C    1 1 
       20 85891 1 1 216 ASN CA   C -26.198  -9.084 -22.803 1.00 . A A . 216 ASN CA   1 1 
       20 85892 1 1 216 ASN CB   C -27.223  -9.604 -21.793 1.00 . A A . 216 ASN CB   1 1 
       20 85893 1 1 216 ASN CG   C -28.588  -9.823 -22.416 1.00 . A A . 216 ASN CG   1 1 
       20 85894 1 1 216 ASN H    H -25.647 -11.047 -23.374 1.00 . A A . 216 ASN H    1 1 
       20 85895 1 1 216 ASN HA   H -26.646  -8.291 -23.382 1.00 . A A . 216 ASN HA   1 1 
       20 85896 1 1 216 ASN HB2  H -26.878 -10.546 -21.391 1.00 . A A . 216 ASN HB2  1 1 
       20 85897 1 1 216 ASN HB3  H -27.324  -8.890 -20.991 1.00 . A A . 216 ASN HB3  1 1 
       20 85898 1 1 216 ASN HD21 H -27.920 -11.432 -23.376 1.00 . A A . 216 ASN HD21 1 1 
       20 85899 1 1 216 ASN HD22 H -29.579 -11.033 -23.644 1.00 . A A . 216 ASN HD22 1 1 
       20 85900 1 1 216 ASN N    N -25.812 -10.147 -23.725 1.00 . A A . 216 ASN N    1 1 
       20 85901 1 1 216 ASN ND2  N -28.708 -10.868 -23.227 1.00 . A A . 216 ASN ND2  1 1 
       20 85902 1 1 216 ASN O    O -23.934  -9.178 -22.002 1.00 . A A . 216 ASN O    1 1 
       20 85903 1 1 216 ASN OD1  O -29.524  -9.062 -22.171 1.00 . A A . 216 ASN OD1  1 1 
       20 85904 1 1 217 THR C    C -24.086  -7.038 -19.307 1.00 . A A . 217 THR C    1 1 
       20 85905 1 1 217 THR CA   C -24.036  -6.688 -20.790 1.00 . A A . 217 THR CA   1 1 
       20 85906 1 1 217 THR CB   C -24.081  -5.156 -20.946 1.00 . A A . 217 THR CB   1 1 
       20 85907 1 1 217 THR CG2  C -25.439  -4.610 -20.530 1.00 . A A . 217 THR CG2  1 1 
       20 85908 1 1 217 THR H    H -25.981  -6.864 -21.607 1.00 . A A . 217 THR H    1 1 
       20 85909 1 1 217 THR HA   H -23.103  -7.044 -21.203 1.00 . A A . 217 THR HA   1 1 
       20 85910 1 1 217 THR HB   H -23.914  -4.911 -21.985 1.00 . A A . 217 THR HB   1 1 
       20 85911 1 1 217 THR HG1  H -22.866  -3.673 -20.488 1.00 . A A . 217 THR HG1  1 1 
       20 85912 1 1 217 THR HG21 H -25.318  -3.954 -19.682 1.00 . A A . 217 THR HG21 1 1 
       20 85913 1 1 217 THR HG22 H -26.090  -5.429 -20.262 1.00 . A A . 217 THR HG22 1 1 
       20 85914 1 1 217 THR HG23 H -25.872  -4.060 -21.352 1.00 . A A . 217 THR HG23 1 1 
       20 85915 1 1 217 THR N    N -25.123  -7.329 -21.519 1.00 . A A . 217 THR N    1 1 
       20 85916 1 1 217 THR O    O -25.162  -7.240 -18.744 1.00 . A A . 217 THR O    1 1 
       20 85917 1 1 217 THR OG1  O -23.055  -4.552 -20.152 1.00 . A A . 217 THR OG1  1 1 
       20 85918 1 1 218 ARG C    C -22.085  -6.342 -16.499 1.00 . A A . 218 ARG C    1 1 
       20 85919 1 1 218 ARG CA   C -22.827  -7.435 -17.263 1.00 . A A . 218 ARG CA   1 1 
       20 85920 1 1 218 ARG CB   C -22.121  -8.778 -17.070 1.00 . A A . 218 ARG CB   1 1 
       20 85921 1 1 218 ARG CD   C -23.489 -10.392 -18.425 1.00 . A A . 218 ARG CD   1 1 
       20 85922 1 1 218 ARG CG   C -23.069  -9.965 -17.027 1.00 . A A . 218 ARG CG   1 1 
       20 85923 1 1 218 ARG CZ   C -22.675 -11.878 -20.206 1.00 . A A . 218 ARG CZ   1 1 
       20 85924 1 1 218 ARG H    H -22.093  -6.937 -19.184 1.00 . A A . 218 ARG H    1 1 
       20 85925 1 1 218 ARG HA   H -23.833  -7.508 -16.875 1.00 . A A . 218 ARG HA   1 1 
       20 85926 1 1 218 ARG HB2  H -21.428  -8.927 -17.885 1.00 . A A . 218 ARG HB2  1 1 
       20 85927 1 1 218 ARG HB3  H -21.570  -8.751 -16.141 1.00 . A A . 218 ARG HB3  1 1 
       20 85928 1 1 218 ARG HD2  H -24.402 -10.965 -18.352 1.00 . A A . 218 ARG HD2  1 1 
       20 85929 1 1 218 ARG HD3  H -23.666  -9.508 -19.019 1.00 . A A . 218 ARG HD3  1 1 
       20 85930 1 1 218 ARG HE   H -21.588 -11.257 -18.653 1.00 . A A . 218 ARG HE   1 1 
       20 85931 1 1 218 ARG HG2  H -22.573 -10.793 -16.543 1.00 . A A . 218 ARG HG2  1 1 
       20 85932 1 1 218 ARG HG3  H -23.949  -9.690 -16.464 1.00 . A A . 218 ARG HG3  1 1 
       20 85933 1 1 218 ARG HH11 H -24.596 -11.287 -20.404 1.00 . A A . 218 ARG HH11 1 1 
       20 85934 1 1 218 ARG HH12 H -24.009 -12.335 -21.653 1.00 . A A . 218 ARG HH12 1 1 
       20 85935 1 1 218 ARG HH21 H -20.803 -12.637 -20.292 1.00 . A A . 218 ARG HH21 1 1 
       20 85936 1 1 218 ARG HH22 H -21.852 -13.103 -21.588 1.00 . A A . 218 ARG HH22 1 1 
       20 85937 1 1 218 ARG N    N -22.916  -7.108 -18.681 1.00 . A A . 218 ARG N    1 1 
       20 85938 1 1 218 ARG NE   N -22.469 -11.208 -19.078 1.00 . A A . 218 ARG NE   1 1 
       20 85939 1 1 218 ARG NH1  N -23.857 -11.830 -20.803 1.00 . A A . 218 ARG NH1  1 1 
       20 85940 1 1 218 ARG NH2  N -21.696 -12.598 -20.739 1.00 . A A . 218 ARG NH2  1 1 
       20 85941 1 1 218 ARG O    O -21.623  -5.364 -17.086 1.00 . A A . 218 ARG O    1 1 
       20 85942 1 1 219 PHE C    C -21.168  -6.059 -12.909 1.00 . A A . 219 PHE C    1 1 
       20 85943 1 1 219 PHE CA   C -21.288  -5.546 -14.341 1.00 . A A . 219 PHE CA   1 1 
       20 85944 1 1 219 PHE CB   C -22.034  -4.210 -14.355 1.00 . A A . 219 PHE CB   1 1 
       20 85945 1 1 219 PHE CD1  C -24.023  -4.396 -12.836 1.00 . A A . 219 PHE CD1  1 1 
       20 85946 1 1 219 PHE CD2  C -24.390  -4.426 -15.192 1.00 . A A . 219 PHE CD2  1 1 
       20 85947 1 1 219 PHE CE1  C -25.382  -4.521 -12.619 1.00 . A A . 219 PHE CE1  1 1 
       20 85948 1 1 219 PHE CE2  C -25.750  -4.551 -14.982 1.00 . A A . 219 PHE CE2  1 1 
       20 85949 1 1 219 PHE CG   C -23.512  -4.346 -14.123 1.00 . A A . 219 PHE CG   1 1 
       20 85950 1 1 219 PHE CZ   C -26.247  -4.600 -13.694 1.00 . A A . 219 PHE CZ   1 1 
       20 85951 1 1 219 PHE H    H -22.361  -7.318 -14.776 1.00 . A A . 219 PHE H    1 1 
       20 85952 1 1 219 PHE HA   H -20.297  -5.399 -14.743 1.00 . A A . 219 PHE HA   1 1 
       20 85953 1 1 219 PHE HB2  H -21.634  -3.575 -13.579 1.00 . A A . 219 PHE HB2  1 1 
       20 85954 1 1 219 PHE HB3  H -21.890  -3.735 -15.314 1.00 . A A . 219 PHE HB3  1 1 
       20 85955 1 1 219 PHE HD1  H -23.347  -4.335 -11.995 1.00 . A A . 219 PHE HD1  1 1 
       20 85956 1 1 219 PHE HD2  H -24.003  -4.389 -16.200 1.00 . A A . 219 PHE HD2  1 1 
       20 85957 1 1 219 PHE HE1  H -25.767  -4.559 -11.611 1.00 . A A . 219 PHE HE1  1 1 
       20 85958 1 1 219 PHE HE2  H -26.424  -4.612 -15.823 1.00 . A A . 219 PHE HE2  1 1 
       20 85959 1 1 219 PHE HZ   H -27.309  -4.697 -13.527 1.00 . A A . 219 PHE HZ   1 1 
       20 85960 1 1 219 PHE N    N -21.973  -6.517 -15.186 1.00 . A A . 219 PHE N    1 1 
       20 85961 1 1 219 PHE O    O -22.088  -6.684 -12.383 1.00 . A A . 219 PHE O    1 1 
       20 85962 1 1 220 GLY C    C -19.096  -5.190 -10.080 1.00 . A A . 220 GLY C    1 1 
       20 85963 1 1 220 GLY CA   C -19.804  -6.234 -10.920 1.00 . A A . 220 GLY CA   1 1 
       20 85964 1 1 220 GLY H    H -19.326  -5.289 -12.754 1.00 . A A . 220 GLY H    1 1 
       20 85965 1 1 220 GLY HA2  H -20.758  -6.459 -10.468 1.00 . A A . 220 GLY HA2  1 1 
       20 85966 1 1 220 GLY HA3  H -19.204  -7.132 -10.938 1.00 . A A . 220 GLY HA3  1 1 
       20 85967 1 1 220 GLY N    N -20.025  -5.791 -12.285 1.00 . A A . 220 GLY N    1 1 
       20 85968 1 1 220 GLY O    O -18.580  -4.204 -10.608 1.00 . A A . 220 GLY O    1 1 
       20 85969 1 1 221 ILE C    C -17.770  -5.212  -6.690 1.00 . A A . 221 ILE C    1 1 
       20 85970 1 1 221 ILE CA   C -18.422  -4.474  -7.854 1.00 . A A . 221 ILE CA   1 1 
       20 85971 1 1 221 ILE CB   C -19.421  -3.442  -7.298 1.00 . A A . 221 ILE CB   1 1 
       20 85972 1 1 221 ILE CD1  C -21.098  -5.253  -6.679 1.00 . A A . 221 ILE CD1  1 1 
       20 85973 1 1 221 ILE CG1  C -20.282  -4.072  -6.202 1.00 . A A . 221 ILE CG1  1 1 
       20 85974 1 1 221 ILE CG2  C -20.295  -2.894  -8.417 1.00 . A A . 221 ILE CG2  1 1 
       20 85975 1 1 221 ILE H    H -19.501  -6.209  -8.408 1.00 . A A . 221 ILE H    1 1 
       20 85976 1 1 221 ILE HA   H -17.658  -3.945  -8.405 1.00 . A A . 221 ILE HA   1 1 
       20 85977 1 1 221 ILE HB   H -18.860  -2.621  -6.878 1.00 . A A . 221 ILE HB   1 1 
       20 85978 1 1 221 ILE HD11 H -21.507  -5.037  -7.656 1.00 . A A . 221 ILE HD11 1 1 
       20 85979 1 1 221 ILE HD12 H -20.466  -6.127  -6.740 1.00 . A A . 221 ILE HD12 1 1 
       20 85980 1 1 221 ILE HD13 H -21.905  -5.438  -5.986 1.00 . A A . 221 ILE HD13 1 1 
       20 85981 1 1 221 ILE HG12 H -19.644  -4.412  -5.402 1.00 . A A . 221 ILE HG12 1 1 
       20 85982 1 1 221 ILE HG13 H -20.966  -3.328  -5.820 1.00 . A A . 221 ILE HG13 1 1 
       20 85983 1 1 221 ILE HG21 H -21.038  -2.231  -8.001 1.00 . A A . 221 ILE HG21 1 1 
       20 85984 1 1 221 ILE HG22 H -19.681  -2.350  -9.119 1.00 . A A . 221 ILE HG22 1 1 
       20 85985 1 1 221 ILE HG23 H -20.785  -3.711  -8.924 1.00 . A A . 221 ILE HG23 1 1 
       20 85986 1 1 221 ILE N    N -19.072  -5.405  -8.769 1.00 . A A . 221 ILE N    1 1 
       20 85987 1 1 221 ILE O    O -18.231  -6.278  -6.282 1.00 . A A . 221 ILE O    1 1 
       20 85988 1 1 222 ALA C    C -15.589  -4.184  -4.010 1.00 . A A . 222 ALA C    1 1 
       20 85989 1 1 222 ALA CA   C -15.983  -5.238  -5.039 1.00 . A A . 222 ALA CA   1 1 
       20 85990 1 1 222 ALA CB   C -14.751  -5.980  -5.535 1.00 . A A . 222 ALA CB   1 1 
       20 85991 1 1 222 ALA H    H -16.378  -3.787  -6.528 1.00 . A A . 222 ALA H    1 1 
       20 85992 1 1 222 ALA HA   H -16.641  -5.955  -4.570 1.00 . A A . 222 ALA HA   1 1 
       20 85993 1 1 222 ALA HB1  H -14.264  -5.395  -6.301 1.00 . A A . 222 ALA HB1  1 1 
       20 85994 1 1 222 ALA HB2  H -14.070  -6.137  -4.712 1.00 . A A . 222 ALA HB2  1 1 
       20 85995 1 1 222 ALA HB3  H -15.047  -6.935  -5.944 1.00 . A A . 222 ALA HB3  1 1 
       20 85996 1 1 222 ALA N    N -16.697  -4.637  -6.159 1.00 . A A . 222 ALA N    1 1 
       20 85997 1 1 222 ALA O    O -15.231  -3.061  -4.364 1.00 . A A . 222 ALA O    1 1 
       20 85998 1 1 223 ALA C    C -14.239  -4.244  -0.750 1.00 . A A . 223 ALA C    1 1 
       20 85999 1 1 223 ALA CA   C -15.307  -3.639  -1.655 1.00 . A A . 223 ALA CA   1 1 
       20 86000 1 1 223 ALA CB   C -16.544  -3.278  -0.846 1.00 . A A . 223 ALA CB   1 1 
       20 86001 1 1 223 ALA H    H -15.951  -5.462  -2.516 1.00 . A A . 223 ALA H    1 1 
       20 86002 1 1 223 ALA HA   H -14.919  -2.733  -2.097 1.00 . A A . 223 ALA HA   1 1 
       20 86003 1 1 223 ALA HB1  H -16.476  -2.248  -0.527 1.00 . A A . 223 ALA HB1  1 1 
       20 86004 1 1 223 ALA HB2  H -17.424  -3.408  -1.458 1.00 . A A . 223 ALA HB2  1 1 
       20 86005 1 1 223 ALA HB3  H -16.608  -3.920   0.019 1.00 . A A . 223 ALA HB3  1 1 
       20 86006 1 1 223 ALA N    N -15.658  -4.553  -2.735 1.00 . A A . 223 ALA N    1 1 
       20 86007 1 1 223 ALA O    O -14.407  -5.343  -0.222 1.00 . A A . 223 ALA O    1 1 
       20 86008 1 1 224 LYS C    C -11.763  -2.991   1.391 1.00 . A A . 224 LYS C    1 1 
       20 86009 1 1 224 LYS CA   C -12.043  -3.983   0.267 1.00 . A A . 224 LYS CA   1 1 
       20 86010 1 1 224 LYS CB   C -10.780  -4.189  -0.572 1.00 . A A . 224 LYS CB   1 1 
       20 86011 1 1 224 LYS CD   C  -9.842  -5.799  -2.256 1.00 . A A . 224 LYS CD   1 1 
       20 86012 1 1 224 LYS CE   C  -8.807  -5.011  -3.045 1.00 . A A . 224 LYS CE   1 1 
       20 86013 1 1 224 LYS CG   C -11.029  -4.932  -1.873 1.00 . A A . 224 LYS CG   1 1 
       20 86014 1 1 224 LYS H    H -13.064  -2.650  -1.022 1.00 . A A . 224 LYS H    1 1 
       20 86015 1 1 224 LYS HA   H -12.335  -4.927   0.702 1.00 . A A . 224 LYS HA   1 1 
       20 86016 1 1 224 LYS HB2  H -10.358  -3.223  -0.808 1.00 . A A . 224 LYS HB2  1 1 
       20 86017 1 1 224 LYS HB3  H -10.064  -4.753   0.009 1.00 . A A . 224 LYS HB3  1 1 
       20 86018 1 1 224 LYS HD2  H  -9.379  -6.179  -1.357 1.00 . A A . 224 LYS HD2  1 1 
       20 86019 1 1 224 LYS HD3  H -10.190  -6.625  -2.860 1.00 . A A . 224 LYS HD3  1 1 
       20 86020 1 1 224 LYS HE2  H  -8.775  -4.003  -2.664 1.00 . A A . 224 LYS HE2  1 1 
       20 86021 1 1 224 LYS HE3  H  -7.842  -5.478  -2.913 1.00 . A A . 224 LYS HE3  1 1 
       20 86022 1 1 224 LYS HG2  H -11.899  -5.562  -1.757 1.00 . A A . 224 LYS HG2  1 1 
       20 86023 1 1 224 LYS HG3  H -11.206  -4.212  -2.660 1.00 . A A . 224 LYS HG3  1 1 
       20 86024 1 1 224 LYS HZ1  H  -9.679  -4.114  -4.718 1.00 . A A . 224 LYS HZ1  1 1 
       20 86025 1 1 224 LYS HZ2  H  -9.693  -5.805  -4.762 1.00 . A A . 224 LYS HZ2  1 1 
       20 86026 1 1 224 LYS HZ3  H  -8.256  -4.964  -5.059 1.00 . A A . 224 LYS HZ3  1 1 
       20 86027 1 1 224 LYS N    N -13.139  -3.519  -0.574 1.00 . A A . 224 LYS N    1 1 
       20 86028 1 1 224 LYS NZ   N  -9.132  -4.970  -4.498 1.00 . A A . 224 LYS NZ   1 1 
       20 86029 1 1 224 LYS O    O -11.506  -1.812   1.143 1.00 . A A . 224 LYS O    1 1 
       20 86030 1 1 225 TYR C    C -10.633  -3.323   4.779 1.00 . A A . 225 TYR C    1 1 
       20 86031 1 1 225 TYR CA   C -11.564  -2.629   3.790 1.00 . A A . 225 TYR CA   1 1 
       20 86032 1 1 225 TYR CB   C -12.883  -2.272   4.477 1.00 . A A . 225 TYR CB   1 1 
       20 86033 1 1 225 TYR CD1  C -12.284  -0.215   5.814 1.00 . A A . 225 TYR CD1  1 1 
       20 86034 1 1 225 TYR CD2  C -12.955  -2.171   6.999 1.00 . A A . 225 TYR CD2  1 1 
       20 86035 1 1 225 TYR CE1  C -12.118   0.458   7.008 1.00 . A A . 225 TYR CE1  1 1 
       20 86036 1 1 225 TYR CE2  C -12.793  -1.505   8.199 1.00 . A A . 225 TYR CE2  1 1 
       20 86037 1 1 225 TYR CG   C -12.703  -1.539   5.787 1.00 . A A . 225 TYR CG   1 1 
       20 86038 1 1 225 TYR CZ   C -12.374  -0.191   8.198 1.00 . A A . 225 TYR CZ   1 1 
       20 86039 1 1 225 TYR H    H -12.022  -4.422   2.762 1.00 . A A . 225 TYR H    1 1 
       20 86040 1 1 225 TYR HA   H -11.092  -1.721   3.445 1.00 . A A . 225 TYR HA   1 1 
       20 86041 1 1 225 TYR HB2  H -13.464  -1.642   3.822 1.00 . A A . 225 TYR HB2  1 1 
       20 86042 1 1 225 TYR HB3  H -13.434  -3.180   4.677 1.00 . A A . 225 TYR HB3  1 1 
       20 86043 1 1 225 TYR HD1  H -12.085   0.290   4.880 1.00 . A A . 225 TYR HD1  1 1 
       20 86044 1 1 225 TYR HD2  H -13.283  -3.200   6.997 1.00 . A A . 225 TYR HD2  1 1 
       20 86045 1 1 225 TYR HE1  H -11.790   1.487   7.008 1.00 . A A . 225 TYR HE1  1 1 
       20 86046 1 1 225 TYR HE2  H -12.993  -2.012   9.131 1.00 . A A . 225 TYR HE2  1 1 
       20 86047 1 1 225 TYR HH   H -11.875  -0.130  10.054 1.00 . A A . 225 TYR HH   1 1 
       20 86048 1 1 225 TYR N    N -11.812  -3.474   2.627 1.00 . A A . 225 TYR N    1 1 
       20 86049 1 1 225 TYR O    O -10.701  -4.538   4.964 1.00 . A A . 225 TYR O    1 1 
       20 86050 1 1 225 TYR OH   O -12.211   0.477   9.390 1.00 . A A . 225 TYR OH   1 1 
       20 86051 1 1 226 GLN C    C  -9.139  -2.582   7.788 1.00 . A A . 226 GLN C    1 1 
       20 86052 1 1 226 GLN CA   C  -8.819  -3.080   6.383 1.00 . A A . 226 GLN CA   1 1 
       20 86053 1 1 226 GLN CB   C  -7.389  -2.690   6.004 1.00 . A A . 226 GLN CB   1 1 
       20 86054 1 1 226 GLN CD   C  -4.940  -2.801   6.614 1.00 . A A . 226 GLN CD   1 1 
       20 86055 1 1 226 GLN CG   C  -6.366  -3.005   7.084 1.00 . A A . 226 GLN CG   1 1 
       20 86056 1 1 226 GLN H    H  -9.759  -1.581   5.221 1.00 . A A . 226 GLN H    1 1 
       20 86057 1 1 226 GLN HA   H  -8.905  -4.156   6.367 1.00 . A A . 226 GLN HA   1 1 
       20 86058 1 1 226 GLN HB2  H  -7.109  -3.221   5.107 1.00 . A A . 226 GLN HB2  1 1 
       20 86059 1 1 226 GLN HB3  H  -7.358  -1.628   5.809 1.00 . A A . 226 GLN HB3  1 1 
       20 86060 1 1 226 GLN HE21 H  -4.245  -3.554   8.317 1.00 . A A . 226 GLN HE21 1 1 
       20 86061 1 1 226 GLN HE22 H  -3.050  -3.053   7.175 1.00 . A A . 226 GLN HE22 1 1 
       20 86062 1 1 226 GLN HG2  H  -6.546  -2.360   7.931 1.00 . A A . 226 GLN HG2  1 1 
       20 86063 1 1 226 GLN HG3  H  -6.487  -4.035   7.386 1.00 . A A . 226 GLN HG3  1 1 
       20 86064 1 1 226 GLN N    N  -9.764  -2.541   5.412 1.00 . A A . 226 GLN N    1 1 
       20 86065 1 1 226 GLN NE2  N  -3.980  -3.173   7.454 1.00 . A A . 226 GLN NE2  1 1 
       20 86066 1 1 226 GLN O    O  -9.342  -1.387   8.002 1.00 . A A . 226 GLN O    1 1 
       20 86067 1 1 226 GLN OE1  O  -4.702  -2.313   5.508 1.00 . A A . 226 GLN OE1  1 1 
       20 86068 1 1 227 ILE C    C  -8.594  -2.014  10.608 1.00 . A A . 227 ILE C    1 1 
       20 86069 1 1 227 ILE CA   C  -9.478  -3.160  10.127 1.00 . A A . 227 ILE CA   1 1 
       20 86070 1 1 227 ILE CB   C  -9.286  -4.369  11.062 1.00 . A A . 227 ILE CB   1 1 
       20 86071 1 1 227 ILE CD1  C -10.120  -6.722  11.555 1.00 . A A . 227 ILE CD1  1 1 
       20 86072 1 1 227 ILE CG1  C -10.244  -5.498  10.676 1.00 . A A . 227 ILE CG1  1 1 
       20 86073 1 1 227 ILE CG2  C  -9.501  -3.957  12.511 1.00 . A A . 227 ILE CG2  1 1 
       20 86074 1 1 227 ILE H    H  -9.012  -4.442   8.509 1.00 . A A . 227 ILE H    1 1 
       20 86075 1 1 227 ILE HA   H -10.511  -2.850  10.180 1.00 . A A . 227 ILE HA   1 1 
       20 86076 1 1 227 ILE HB   H  -8.270  -4.717  10.959 1.00 . A A . 227 ILE HB   1 1 
       20 86077 1 1 227 ILE HD11 H -10.903  -6.712  12.299 1.00 . A A . 227 ILE HD11 1 1 
       20 86078 1 1 227 ILE HD12 H -10.213  -7.612  10.949 1.00 . A A . 227 ILE HD12 1 1 
       20 86079 1 1 227 ILE HD13 H  -9.158  -6.719  12.045 1.00 . A A . 227 ILE HD13 1 1 
       20 86080 1 1 227 ILE HG12 H -11.259  -5.140  10.747 1.00 . A A . 227 ILE HG12 1 1 
       20 86081 1 1 227 ILE HG13 H -10.042  -5.797   9.657 1.00 . A A . 227 ILE HG13 1 1 
       20 86082 1 1 227 ILE HG21 H -10.495  -3.552  12.626 1.00 . A A . 227 ILE HG21 1 1 
       20 86083 1 1 227 ILE HG22 H  -9.388  -4.819  13.150 1.00 . A A . 227 ILE HG22 1 1 
       20 86084 1 1 227 ILE HG23 H  -8.773  -3.208  12.784 1.00 . A A . 227 ILE HG23 1 1 
       20 86085 1 1 227 ILE N    N  -9.183  -3.506   8.742 1.00 . A A . 227 ILE N    1 1 
       20 86086 1 1 227 ILE O    O  -9.075  -0.909  10.858 1.00 . A A . 227 ILE O    1 1 
       20 86087 1 1 228 ASP C    C  -4.921  -1.818  11.139 1.00 . A A . 228 ASP C    1 1 
       20 86088 1 1 228 ASP CA   C  -6.347  -1.276  11.180 1.00 . A A . 228 ASP CA   1 1 
       20 86089 1 1 228 ASP CB   C  -6.689  -0.814  12.598 1.00 . A A . 228 ASP CB   1 1 
       20 86090 1 1 228 ASP CG   C  -7.146   0.631  12.641 1.00 . A A . 228 ASP CG   1 1 
       20 86091 1 1 228 ASP H    H  -6.977  -3.186  10.518 1.00 . A A . 228 ASP H    1 1 
       20 86092 1 1 228 ASP HA   H  -6.417  -0.433  10.510 1.00 . A A . 228 ASP HA   1 1 
       20 86093 1 1 228 ASP HB2  H  -7.481  -1.434  12.990 1.00 . A A . 228 ASP HB2  1 1 
       20 86094 1 1 228 ASP HB3  H  -5.814  -0.916  13.223 1.00 . A A . 228 ASP HB3  1 1 
       20 86095 1 1 228 ASP N    N  -7.299  -2.285  10.733 1.00 . A A . 228 ASP N    1 1 
       20 86096 1 1 228 ASP O    O  -4.058  -1.310  10.423 1.00 . A A . 228 ASP O    1 1 
       20 86097 1 1 228 ASP OD1  O  -6.616   1.445  11.855 1.00 . A A . 228 ASP OD1  1 1 
       20 86098 1 1 228 ASP OD2  O  -8.033   0.948  13.460 1.00 . A A . 228 ASP OD2  1 1 
       20 86099 1 1 229 PRO C    C  -2.991  -4.253  10.715 1.00 . A A . 229 PRO C    1 1 
       20 86100 1 1 229 PRO CA   C  -3.346  -3.508  11.997 1.00 . A A . 229 PRO CA   1 1 
       20 86101 1 1 229 PRO CB   C  -3.486  -4.488  13.164 1.00 . A A . 229 PRO CB   1 1 
       20 86102 1 1 229 PRO CD   C  -5.647  -3.531  12.806 1.00 . A A . 229 PRO CD   1 1 
       20 86103 1 1 229 PRO CG   C  -4.943  -4.790  13.233 1.00 . A A . 229 PRO CG   1 1 
       20 86104 1 1 229 PRO HA   H  -2.572  -2.788  12.220 1.00 . A A . 229 PRO HA   1 1 
       20 86105 1 1 229 PRO HB2  H  -2.907  -5.378  12.961 1.00 . A A . 229 PRO HB2  1 1 
       20 86106 1 1 229 PRO HB3  H  -3.136  -4.023  14.073 1.00 . A A . 229 PRO HB3  1 1 
       20 86107 1 1 229 PRO HD2  H  -6.551  -3.770  12.265 1.00 . A A . 229 PRO HD2  1 1 
       20 86108 1 1 229 PRO HD3  H  -5.870  -2.913  13.663 1.00 . A A . 229 PRO HD3  1 1 
       20 86109 1 1 229 PRO HG2  H  -5.183  -5.600  12.562 1.00 . A A . 229 PRO HG2  1 1 
       20 86110 1 1 229 PRO HG3  H  -5.217  -5.046  14.246 1.00 . A A . 229 PRO HG3  1 1 
       20 86111 1 1 229 PRO N    N  -4.666  -2.874  11.926 1.00 . A A . 229 PRO N    1 1 
       20 86112 1 1 229 PRO O    O  -2.361  -3.696   9.816 1.00 . A A . 229 PRO O    1 1 
       20 86113 1 1 230 ASP C    C  -4.400  -7.003   8.957 1.00 . A A . 230 ASP C    1 1 
       20 86114 1 1 230 ASP CA   C  -3.125  -6.336   9.464 1.00 . A A . 230 ASP CA   1 1 
       20 86115 1 1 230 ASP CB   C  -2.075  -7.399   9.793 1.00 . A A . 230 ASP CB   1 1 
       20 86116 1 1 230 ASP CG   C  -0.661  -6.916   9.534 1.00 . A A . 230 ASP CG   1 1 
       20 86117 1 1 230 ASP H    H  -3.897  -5.903  11.387 1.00 . A A . 230 ASP H    1 1 
       20 86118 1 1 230 ASP HA   H  -2.739  -5.691   8.690 1.00 . A A . 230 ASP HA   1 1 
       20 86119 1 1 230 ASP HB2  H  -2.158  -7.668  10.836 1.00 . A A . 230 ASP HB2  1 1 
       20 86120 1 1 230 ASP HB3  H  -2.255  -8.274   9.185 1.00 . A A . 230 ASP HB3  1 1 
       20 86121 1 1 230 ASP N    N  -3.399  -5.515  10.637 1.00 . A A . 230 ASP N    1 1 
       20 86122 1 1 230 ASP O    O  -4.582  -7.182   7.753 1.00 . A A . 230 ASP O    1 1 
       20 86123 1 1 230 ASP OD1  O  -0.291  -5.852  10.071 1.00 . A A . 230 ASP OD1  1 1 
       20 86124 1 1 230 ASP OD2  O   0.074  -7.603   8.794 1.00 . A A . 230 ASP OD2  1 1 
       20 86125 1 1 231 ALA C    C  -7.280  -7.221   8.462 1.00 . A A . 231 ALA C    1 1 
       20 86126 1 1 231 ALA CA   C  -6.537  -8.014   9.531 1.00 . A A . 231 ALA CA   1 1 
       20 86127 1 1 231 ALA CB   C  -7.409  -8.183  10.767 1.00 . A A . 231 ALA CB   1 1 
       20 86128 1 1 231 ALA H    H  -5.077  -7.199  10.828 1.00 . A A . 231 ALA H    1 1 
       20 86129 1 1 231 ALA HA   H  -6.311  -8.997   9.144 1.00 . A A . 231 ALA HA   1 1 
       20 86130 1 1 231 ALA HB1  H  -8.428  -8.372  10.464 1.00 . A A . 231 ALA HB1  1 1 
       20 86131 1 1 231 ALA HB2  H  -7.046  -9.014  11.353 1.00 . A A . 231 ALA HB2  1 1 
       20 86132 1 1 231 ALA HB3  H  -7.371  -7.281  11.360 1.00 . A A . 231 ALA HB3  1 1 
       20 86133 1 1 231 ALA N    N  -5.279  -7.369   9.884 1.00 . A A . 231 ALA N    1 1 
       20 86134 1 1 231 ALA O    O  -7.699  -6.086   8.696 1.00 . A A . 231 ALA O    1 1 
       20 86135 1 1 232 CYS C    C  -9.364  -7.970   5.766 1.00 . A A . 232 CYS C    1 1 
       20 86136 1 1 232 CYS CA   C  -8.132  -7.172   6.183 1.00 . A A . 232 CYS CA   1 1 
       20 86137 1 1 232 CYS CB   C  -7.189  -7.008   4.990 1.00 . A A . 232 CYS CB   1 1 
       20 86138 1 1 232 CYS H    H  -7.085  -8.728   7.163 1.00 . A A . 232 CYS H    1 1 
       20 86139 1 1 232 CYS HA   H  -8.447  -6.196   6.519 1.00 . A A . 232 CYS HA   1 1 
       20 86140 1 1 232 CYS HB2  H  -6.743  -7.964   4.759 1.00 . A A . 232 CYS HB2  1 1 
       20 86141 1 1 232 CYS HB3  H  -7.756  -6.667   4.137 1.00 . A A . 232 CYS HB3  1 1 
       20 86142 1 1 232 CYS HG   H  -4.821  -6.192   4.511 1.00 . A A . 232 CYS HG   1 1 
       20 86143 1 1 232 CYS N    N  -7.440  -7.824   7.289 1.00 . A A . 232 CYS N    1 1 
       20 86144 1 1 232 CYS O    O  -9.352  -9.201   5.777 1.00 . A A . 232 CYS O    1 1 
       20 86145 1 1 232 CYS SG   S  -5.846  -5.829   5.268 1.00 . A A . 232 CYS SG   1 1 
       20 86146 1 1 233 PHE C    C -12.189  -7.286   3.688 1.00 . A A . 233 PHE C    1 1 
       20 86147 1 1 233 PHE CA   C -11.667  -7.901   4.983 1.00 . A A . 233 PHE CA   1 1 
       20 86148 1 1 233 PHE CB   C -12.725  -7.777   6.082 1.00 . A A . 233 PHE CB   1 1 
       20 86149 1 1 233 PHE CD1  C -14.859  -8.326   4.882 1.00 . A A . 233 PHE CD1  1 1 
       20 86150 1 1 233 PHE CD2  C -14.129  -9.786   6.620 1.00 . A A . 233 PHE CD2  1 1 
       20 86151 1 1 233 PHE CE1  C -15.968  -9.125   4.672 1.00 . A A . 233 PHE CE1  1 1 
       20 86152 1 1 233 PHE CE2  C -15.235 -10.589   6.414 1.00 . A A . 233 PHE CE2  1 1 
       20 86153 1 1 233 PHE CG   C -13.928  -8.647   5.857 1.00 . A A . 233 PHE CG   1 1 
       20 86154 1 1 233 PHE CZ   C -16.156 -10.257   5.440 1.00 . A A . 233 PHE CZ   1 1 
       20 86155 1 1 233 PHE H    H -10.374  -6.281   5.413 1.00 . A A . 233 PHE H    1 1 
       20 86156 1 1 233 PHE HA   H -11.459  -8.946   4.813 1.00 . A A . 233 PHE HA   1 1 
       20 86157 1 1 233 PHE HB2  H -12.286  -8.058   7.028 1.00 . A A . 233 PHE HB2  1 1 
       20 86158 1 1 233 PHE HB3  H -13.060  -6.753   6.135 1.00 . A A . 233 PHE HB3  1 1 
       20 86159 1 1 233 PHE HD1  H -14.713  -7.440   4.281 1.00 . A A . 233 PHE HD1  1 1 
       20 86160 1 1 233 PHE HD2  H -13.411 -10.047   7.383 1.00 . A A . 233 PHE HD2  1 1 
       20 86161 1 1 233 PHE HE1  H -16.686  -8.862   3.909 1.00 . A A . 233 PHE HE1  1 1 
       20 86162 1 1 233 PHE HE2  H -15.381 -11.474   7.016 1.00 . A A . 233 PHE HE2  1 1 
       20 86163 1 1 233 PHE HZ   H -17.021 -10.883   5.276 1.00 . A A . 233 PHE HZ   1 1 
       20 86164 1 1 233 PHE N    N -10.426  -7.260   5.401 1.00 . A A . 233 PHE N    1 1 
       20 86165 1 1 233 PHE O    O -12.593  -6.124   3.660 1.00 . A A . 233 PHE O    1 1 
       20 86166 1 1 234 SER C    C -13.591  -8.619   0.685 1.00 . A A . 234 SER C    1 1 
       20 86167 1 1 234 SER CA   C -12.642  -7.606   1.318 1.00 . A A . 234 SER CA   1 1 
       20 86168 1 1 234 SER CB   C -11.455  -7.351   0.388 1.00 . A A . 234 SER CB   1 1 
       20 86169 1 1 234 SER H    H -11.841  -8.991   2.705 1.00 . A A . 234 SER H    1 1 
       20 86170 1 1 234 SER HA   H -13.174  -6.679   1.471 1.00 . A A . 234 SER HA   1 1 
       20 86171 1 1 234 SER HB2  H -11.814  -7.214  -0.621 1.00 . A A . 234 SER HB2  1 1 
       20 86172 1 1 234 SER HB3  H -10.934  -6.461   0.709 1.00 . A A . 234 SER HB3  1 1 
       20 86173 1 1 234 SER HG   H -10.011  -8.423  -0.389 1.00 . A A . 234 SER HG   1 1 
       20 86174 1 1 234 SER N    N -12.175  -8.074   2.618 1.00 . A A . 234 SER N    1 1 
       20 86175 1 1 234 SER O    O -13.477  -9.823   0.917 1.00 . A A . 234 SER O    1 1 
       20 86176 1 1 234 SER OG   O -10.550  -8.441   0.405 1.00 . A A . 234 SER OG   1 1 
       20 86177 1 1 235 ALA C    C -15.665  -8.586  -2.247 1.00 . A A . 235 ALA C    1 1 
       20 86178 1 1 235 ALA CA   C -15.496  -8.984  -0.785 1.00 . A A . 235 ALA CA   1 1 
       20 86179 1 1 235 ALA CB   C -16.834  -8.933  -0.064 1.00 . A A . 235 ALA CB   1 1 
       20 86180 1 1 235 ALA H    H -14.568  -7.155  -0.262 1.00 . A A . 235 ALA H    1 1 
       20 86181 1 1 235 ALA HA   H -15.128  -9.999  -0.738 1.00 . A A . 235 ALA HA   1 1 
       20 86182 1 1 235 ALA HB1  H -17.498  -9.674  -0.485 1.00 . A A . 235 ALA HB1  1 1 
       20 86183 1 1 235 ALA HB2  H -16.686  -9.136   0.986 1.00 . A A . 235 ALA HB2  1 1 
       20 86184 1 1 235 ALA HB3  H -17.270  -7.952  -0.182 1.00 . A A . 235 ALA HB3  1 1 
       20 86185 1 1 235 ALA N    N -14.528  -8.123  -0.116 1.00 . A A . 235 ALA N    1 1 
       20 86186 1 1 235 ALA O    O -15.528  -7.416  -2.604 1.00 . A A . 235 ALA O    1 1 
       20 86187 1 1 236 LYS C    C -17.486  -9.887  -4.994 1.00 . A A . 236 LYS C    1 1 
       20 86188 1 1 236 LYS CA   C -16.152  -9.322  -4.516 1.00 . A A . 236 LYS CA   1 1 
       20 86189 1 1 236 LYS CB   C -15.006  -9.943  -5.318 1.00 . A A . 236 LYS CB   1 1 
       20 86190 1 1 236 LYS CD   C -13.877  -9.980  -7.562 1.00 . A A . 236 LYS CD   1 1 
       20 86191 1 1 236 LYS CE   C -14.064  -9.838  -9.065 1.00 . A A . 236 LYS CE   1 1 
       20 86192 1 1 236 LYS CG   C -15.199  -9.855  -6.822 1.00 . A A . 236 LYS CG   1 1 
       20 86193 1 1 236 LYS H    H -16.060 -10.481  -2.747 1.00 . A A . 236 LYS H    1 1 
       20 86194 1 1 236 LYS HA   H -16.151  -8.254  -4.671 1.00 . A A . 236 LYS HA   1 1 
       20 86195 1 1 236 LYS HB2  H -14.088  -9.435  -5.063 1.00 . A A . 236 LYS HB2  1 1 
       20 86196 1 1 236 LYS HB3  H -14.917 -10.986  -5.049 1.00 . A A . 236 LYS HB3  1 1 
       20 86197 1 1 236 LYS HD2  H -13.208  -9.205  -7.219 1.00 . A A . 236 LYS HD2  1 1 
       20 86198 1 1 236 LYS HD3  H -13.447 -10.949  -7.351 1.00 . A A . 236 LYS HD3  1 1 
       20 86199 1 1 236 LYS HE2  H -14.473 -10.759  -9.452 1.00 . A A . 236 LYS HE2  1 1 
       20 86200 1 1 236 LYS HE3  H -14.755  -9.030  -9.253 1.00 . A A . 236 LYS HE3  1 1 
       20 86201 1 1 236 LYS HG2  H -15.853 -10.652  -7.140 1.00 . A A . 236 LYS HG2  1 1 
       20 86202 1 1 236 LYS HG3  H -15.647  -8.901  -7.063 1.00 . A A . 236 LYS HG3  1 1 
       20 86203 1 1 236 LYS HZ1  H -12.250 -10.432  -9.914 1.00 . A A . 236 LYS HZ1  1 1 
       20 86204 1 1 236 LYS HZ2  H -12.198  -8.907  -9.182 1.00 . A A . 236 LYS HZ2  1 1 
       20 86205 1 1 236 LYS HZ3  H -12.962  -9.101 -10.679 1.00 . A A . 236 LYS HZ3  1 1 
       20 86206 1 1 236 LYS N    N -15.963  -9.568  -3.092 1.00 . A A . 236 LYS N    1 1 
       20 86207 1 1 236 LYS NZ   N -12.778  -9.550  -9.759 1.00 . A A . 236 LYS NZ   1 1 
       20 86208 1 1 236 LYS O    O -17.836 -11.026  -4.683 1.00 . A A . 236 LYS O    1 1 
       20 86209 1 1 237 VAL C    C -19.648  -9.174  -7.758 1.00 . A A . 237 VAL C    1 1 
       20 86210 1 1 237 VAL CA   C -19.520  -9.507  -6.276 1.00 . A A . 237 VAL CA   1 1 
       20 86211 1 1 237 VAL CB   C -20.678  -8.842  -5.509 1.00 . A A . 237 VAL CB   1 1 
       20 86212 1 1 237 VAL CG1  C -22.018  -9.273  -6.087 1.00 . A A . 237 VAL CG1  1 1 
       20 86213 1 1 237 VAL CG2  C -20.596  -9.175  -4.027 1.00 . A A . 237 VAL CG2  1 1 
       20 86214 1 1 237 VAL H    H -17.893  -8.189  -5.967 1.00 . A A . 237 VAL H    1 1 
       20 86215 1 1 237 VAL HA   H -19.599 -10.577  -6.149 1.00 . A A . 237 VAL HA   1 1 
       20 86216 1 1 237 VAL HB   H -20.590  -7.772  -5.622 1.00 . A A . 237 VAL HB   1 1 
       20 86217 1 1 237 VAL HG11 H -22.053  -9.023  -7.138 1.00 . A A . 237 VAL HG11 1 1 
       20 86218 1 1 237 VAL HG12 H -22.137 -10.339  -5.966 1.00 . A A . 237 VAL HG12 1 1 
       20 86219 1 1 237 VAL HG13 H -22.815  -8.760  -5.569 1.00 . A A . 237 VAL HG13 1 1 
       20 86220 1 1 237 VAL HG21 H -20.241  -8.313  -3.483 1.00 . A A . 237 VAL HG21 1 1 
       20 86221 1 1 237 VAL HG22 H -21.576  -9.451  -3.666 1.00 . A A . 237 VAL HG22 1 1 
       20 86222 1 1 237 VAL HG23 H -19.913 -10.000  -3.880 1.00 . A A . 237 VAL HG23 1 1 
       20 86223 1 1 237 VAL N    N -18.226  -9.085  -5.753 1.00 . A A . 237 VAL N    1 1 
       20 86224 1 1 237 VAL O    O -19.224  -8.109  -8.204 1.00 . A A . 237 VAL O    1 1 
       20 86225 1 1 238 ASN C    C -21.892 -10.042 -10.334 1.00 . A A . 238 ASN C    1 1 
       20 86226 1 1 238 ASN CA   C -20.422  -9.896  -9.950 1.00 . A A . 238 ASN CA   1 1 
       20 86227 1 1 238 ASN CB   C -19.576 -10.900 -10.736 1.00 . A A . 238 ASN CB   1 1 
       20 86228 1 1 238 ASN CG   C -18.164 -10.401 -10.978 1.00 . A A . 238 ASN CG   1 1 
       20 86229 1 1 238 ASN H    H -20.555 -10.922  -8.103 1.00 . A A . 238 ASN H    1 1 
       20 86230 1 1 238 ASN HA   H -20.097  -8.896 -10.192 1.00 . A A . 238 ASN HA   1 1 
       20 86231 1 1 238 ASN HB2  H -19.521 -11.826 -10.183 1.00 . A A . 238 ASN HB2  1 1 
       20 86232 1 1 238 ASN HB3  H -20.042 -11.084 -11.693 1.00 . A A . 238 ASN HB3  1 1 
       20 86233 1 1 238 ASN HD21 H -17.898 -11.769 -12.397 1.00 . A A . 238 ASN HD21 1 1 
       20 86234 1 1 238 ASN HD22 H -16.552 -10.728 -12.094 1.00 . A A . 238 ASN HD22 1 1 
       20 86235 1 1 238 ASN N    N -20.237 -10.092  -8.517 1.00 . A A . 238 ASN N    1 1 
       20 86236 1 1 238 ASN ND2  N -17.468 -11.030 -11.918 1.00 . A A . 238 ASN ND2  1 1 
       20 86237 1 1 238 ASN O    O -22.578 -10.952  -9.869 1.00 . A A . 238 ASN O    1 1 
       20 86238 1 1 238 ASN OD1  O -17.706  -9.463 -10.327 1.00 . A A . 238 ASN OD1  1 1 
       20 86239 1 1 239 ASN C    C -24.707  -9.291 -10.446 1.00 . A A . 239 ASN C    1 1 
       20 86240 1 1 239 ASN CA   C -23.756  -9.168 -11.633 1.00 . A A . 239 ASN CA   1 1 
       20 86241 1 1 239 ASN CB   C -23.978 -10.331 -12.602 1.00 . A A . 239 ASN CB   1 1 
       20 86242 1 1 239 ASN CG   C -22.844 -10.478 -13.598 1.00 . A A . 239 ASN CG   1 1 
       20 86243 1 1 239 ASN H    H -21.772  -8.438 -11.521 1.00 . A A . 239 ASN H    1 1 
       20 86244 1 1 239 ASN HA   H -23.957  -8.239 -12.146 1.00 . A A . 239 ASN HA   1 1 
       20 86245 1 1 239 ASN HB2  H -24.058 -11.249 -12.039 1.00 . A A . 239 ASN HB2  1 1 
       20 86246 1 1 239 ASN HB3  H -24.894 -10.166 -13.148 1.00 . A A . 239 ASN HB3  1 1 
       20 86247 1 1 239 ASN HD21 H -23.136 -12.443 -13.678 1.00 . A A . 239 ASN HD21 1 1 
       20 86248 1 1 239 ASN HD22 H -21.859 -11.833 -14.668 1.00 . A A . 239 ASN HD22 1 1 
       20 86249 1 1 239 ASN N    N -22.368  -9.140 -11.186 1.00 . A A . 239 ASN N    1 1 
       20 86250 1 1 239 ASN ND2  N -22.587 -11.709 -14.024 1.00 . A A . 239 ASN ND2  1 1 
       20 86251 1 1 239 ASN O    O -25.855  -9.707 -10.599 1.00 . A A . 239 ASN O    1 1 
       20 86252 1 1 239 ASN OD1  O -22.206  -9.496 -13.979 1.00 . A A . 239 ASN OD1  1 1 
       20 86253 1 1 240 SER C    C -25.645 -10.384  -7.892 1.00 . A A . 240 SER C    1 1 
       20 86254 1 1 240 SER CA   C -25.026  -8.999  -8.051 1.00 . A A . 240 SER CA   1 1 
       20 86255 1 1 240 SER CB   C -26.126  -7.936  -8.079 1.00 . A A . 240 SER CB   1 1 
       20 86256 1 1 240 SER H    H -23.297  -8.603  -9.207 1.00 . A A . 240 SER H    1 1 
       20 86257 1 1 240 SER HA   H -24.375  -8.809  -7.210 1.00 . A A . 240 SER HA   1 1 
       20 86258 1 1 240 SER HB2  H -26.495  -7.830  -9.088 1.00 . A A . 240 SER HB2  1 1 
       20 86259 1 1 240 SER HB3  H -26.934  -8.241  -7.430 1.00 . A A . 240 SER HB3  1 1 
       20 86260 1 1 240 SER HG   H -25.579  -6.079  -8.384 1.00 . A A . 240 SER HG   1 1 
       20 86261 1 1 240 SER N    N -24.220  -8.926  -9.264 1.00 . A A . 240 SER N    1 1 
       20 86262 1 1 240 SER O    O -26.608 -10.563  -7.147 1.00 . A A . 240 SER O    1 1 
       20 86263 1 1 240 SER OG   O -25.634  -6.682  -7.639 1.00 . A A . 240 SER OG   1 1 
       20 86264 1 1 241 SER C    C -24.685 -13.597  -7.663 1.00 . A A . 241 SER C    1 1 
       20 86265 1 1 241 SER CA   C -25.583 -12.729  -8.540 1.00 . A A . 241 SER CA   1 1 
       20 86266 1 1 241 SER CB   C -25.670 -13.323  -9.947 1.00 . A A . 241 SER CB   1 1 
       20 86267 1 1 241 SER H    H -24.319 -11.154  -9.175 1.00 . A A . 241 SER H    1 1 
       20 86268 1 1 241 SER HA   H -26.572 -12.704  -8.107 1.00 . A A . 241 SER HA   1 1 
       20 86269 1 1 241 SER HB2  H -25.901 -14.376  -9.877 1.00 . A A . 241 SER HB2  1 1 
       20 86270 1 1 241 SER HB3  H -26.450 -12.820 -10.500 1.00 . A A . 241 SER HB3  1 1 
       20 86271 1 1 241 SER HG   H -24.467 -13.691 -11.448 1.00 . A A . 241 SER HG   1 1 
       20 86272 1 1 241 SER N    N -25.085 -11.360  -8.598 1.00 . A A . 241 SER N    1 1 
       20 86273 1 1 241 SER O    O -25.167 -14.423  -6.886 1.00 . A A . 241 SER O    1 1 
       20 86274 1 1 241 SER OG   O -24.445 -13.170 -10.642 1.00 . A A . 241 SER OG   1 1 
       20 86275 1 1 242 LEU C    C -21.608 -13.256  -6.095 1.00 . A A . 242 LEU C    1 1 
       20 86276 1 1 242 LEU CA   C -22.410 -14.170  -7.015 1.00 . A A . 242 LEU CA   1 1 
       20 86277 1 1 242 LEU CB   C -21.465 -14.933  -7.945 1.00 . A A . 242 LEU CB   1 1 
       20 86278 1 1 242 LEU CD1  C -19.243 -15.041  -6.791 1.00 . A A . 242 LEU CD1  1 1 
       20 86279 1 1 242 LEU CD2  C -21.084 -16.586  -6.099 1.00 . A A . 242 LEU CD2  1 1 
       20 86280 1 1 242 LEU CG   C -20.444 -15.845  -7.264 1.00 . A A . 242 LEU CG   1 1 
       20 86281 1 1 242 LEU H    H -23.054 -12.734  -8.430 1.00 . A A . 242 LEU H    1 1 
       20 86282 1 1 242 LEU HA   H -22.957 -14.878  -6.411 1.00 . A A . 242 LEU HA   1 1 
       20 86283 1 1 242 LEU HB2  H -22.068 -15.543  -8.600 1.00 . A A . 242 LEU HB2  1 1 
       20 86284 1 1 242 LEU HB3  H -20.922 -14.206  -8.532 1.00 . A A . 242 LEU HB3  1 1 
       20 86285 1 1 242 LEU HD11 H -18.346 -15.431  -7.249 1.00 . A A . 242 LEU HD11 1 1 
       20 86286 1 1 242 LEU HD12 H -19.160 -15.116  -5.717 1.00 . A A . 242 LEU HD12 1 1 
       20 86287 1 1 242 LEU HD13 H -19.370 -14.006  -7.070 1.00 . A A . 242 LEU HD13 1 1 
       20 86288 1 1 242 LEU HD21 H -20.619 -17.554  -5.989 1.00 . A A . 242 LEU HD21 1 1 
       20 86289 1 1 242 LEU HD22 H -22.140 -16.712  -6.290 1.00 . A A . 242 LEU HD22 1 1 
       20 86290 1 1 242 LEU HD23 H -20.949 -16.015  -5.191 1.00 . A A . 242 LEU HD23 1 1 
       20 86291 1 1 242 LEU HG   H -20.094 -16.579  -7.976 1.00 . A A . 242 LEU HG   1 1 
       20 86292 1 1 242 LEU N    N -23.378 -13.405  -7.795 1.00 . A A . 242 LEU N    1 1 
       20 86293 1 1 242 LEU O    O -21.043 -12.254  -6.537 1.00 . A A . 242 LEU O    1 1 
       20 86294 1 1 243 ILE C    C -19.687 -13.631  -3.220 1.00 . A A . 243 ILE C    1 1 
       20 86295 1 1 243 ILE CA   C -20.823 -12.820  -3.834 1.00 . A A . 243 ILE CA   1 1 
       20 86296 1 1 243 ILE CB   C -21.746 -12.317  -2.708 1.00 . A A . 243 ILE CB   1 1 
       20 86297 1 1 243 ILE CD1  C -24.166 -12.524  -3.468 1.00 . A A . 243 ILE CD1  1 1 
       20 86298 1 1 243 ILE CG1  C -22.970 -11.614  -3.299 1.00 . A A . 243 ILE CG1  1 1 
       20 86299 1 1 243 ILE CG2  C -20.987 -11.381  -1.779 1.00 . A A . 243 ILE CG2  1 1 
       20 86300 1 1 243 ILE H    H -22.030 -14.416  -4.523 1.00 . A A . 243 ILE H    1 1 
       20 86301 1 1 243 ILE HA   H -20.406 -11.962  -4.341 1.00 . A A . 243 ILE HA   1 1 
       20 86302 1 1 243 ILE HB   H -22.073 -13.170  -2.133 1.00 . A A . 243 ILE HB   1 1 
       20 86303 1 1 243 ILE HD11 H -24.129 -13.309  -2.727 1.00 . A A . 243 ILE HD11 1 1 
       20 86304 1 1 243 ILE HD12 H -25.074 -11.953  -3.340 1.00 . A A . 243 ILE HD12 1 1 
       20 86305 1 1 243 ILE HD13 H -24.150 -12.960  -4.456 1.00 . A A . 243 ILE HD13 1 1 
       20 86306 1 1 243 ILE HG12 H -23.260 -10.803  -2.649 1.00 . A A . 243 ILE HG12 1 1 
       20 86307 1 1 243 ILE HG13 H -22.713 -11.217  -4.270 1.00 . A A . 243 ILE HG13 1 1 
       20 86308 1 1 243 ILE HG21 H -20.808 -11.877  -0.837 1.00 . A A . 243 ILE HG21 1 1 
       20 86309 1 1 243 ILE HG22 H -20.043 -11.115  -2.230 1.00 . A A . 243 ILE HG22 1 1 
       20 86310 1 1 243 ILE HG23 H -21.571 -10.489  -1.611 1.00 . A A . 243 ILE HG23 1 1 
       20 86311 1 1 243 ILE N    N -21.560 -13.608  -4.815 1.00 . A A . 243 ILE N    1 1 
       20 86312 1 1 243 ILE O    O -19.808 -14.839  -3.022 1.00 . A A . 243 ILE O    1 1 
       20 86313 1 1 244 GLY C    C -16.865 -12.871  -1.148 1.00 . A A . 244 GLY C    1 1 
       20 86314 1 1 244 GLY CA   C -17.439 -13.629  -2.328 1.00 . A A . 244 GLY CA   1 1 
       20 86315 1 1 244 GLY H    H -18.541 -11.993  -3.098 1.00 . A A . 244 GLY H    1 1 
       20 86316 1 1 244 GLY HA2  H -17.744 -14.611  -1.998 1.00 . A A . 244 GLY HA2  1 1 
       20 86317 1 1 244 GLY HA3  H -16.671 -13.736  -3.080 1.00 . A A . 244 GLY HA3  1 1 
       20 86318 1 1 244 GLY N    N -18.581 -12.956  -2.918 1.00 . A A . 244 GLY N    1 1 
       20 86319 1 1 244 GLY O    O -16.624 -11.666  -1.232 1.00 . A A . 244 GLY O    1 1 
       20 86320 1 1 245 LEU C    C -14.706 -13.499   1.462 1.00 . A A . 245 LEU C    1 1 
       20 86321 1 1 245 LEU CA   C -16.100 -12.961   1.162 1.00 . A A . 245 LEU CA   1 1 
       20 86322 1 1 245 LEU CB   C -17.025 -13.214   2.353 1.00 . A A . 245 LEU CB   1 1 
       20 86323 1 1 245 LEU CD1  C -17.774 -10.837   2.620 1.00 . A A . 245 LEU CD1  1 1 
       20 86324 1 1 245 LEU CD2  C -19.152 -12.436   1.278 1.00 . A A . 245 LEU CD2  1 1 
       20 86325 1 1 245 LEU CG   C -18.230 -12.281   2.479 1.00 . A A . 245 LEU CG   1 1 
       20 86326 1 1 245 LEU H    H -16.860 -14.532  -0.036 1.00 . A A . 245 LEU H    1 1 
       20 86327 1 1 245 LEU HA   H -16.033 -11.897   0.989 1.00 . A A . 245 LEU HA   1 1 
       20 86328 1 1 245 LEU HB2  H -17.397 -14.225   2.274 1.00 . A A . 245 LEU HB2  1 1 
       20 86329 1 1 245 LEU HB3  H -16.436 -13.119   3.254 1.00 . A A . 245 LEU HB3  1 1 
       20 86330 1 1 245 LEU HD11 H -18.229 -10.239   1.846 1.00 . A A . 245 LEU HD11 1 1 
       20 86331 1 1 245 LEU HD12 H -16.699 -10.789   2.529 1.00 . A A . 245 LEU HD12 1 1 
       20 86332 1 1 245 LEU HD13 H -18.070 -10.460   3.589 1.00 . A A . 245 LEU HD13 1 1 
       20 86333 1 1 245 LEU HD21 H -18.831 -11.771   0.490 1.00 . A A . 245 LEU HD21 1 1 
       20 86334 1 1 245 LEU HD22 H -20.163 -12.191   1.567 1.00 . A A . 245 LEU HD22 1 1 
       20 86335 1 1 245 LEU HD23 H -19.116 -13.457   0.925 1.00 . A A . 245 LEU HD23 1 1 
       20 86336 1 1 245 LEU HG   H -18.789 -12.543   3.366 1.00 . A A . 245 LEU HG   1 1 
       20 86337 1 1 245 LEU N    N -16.648 -13.575  -0.043 1.00 . A A . 245 LEU N    1 1 
       20 86338 1 1 245 LEU O    O -14.496 -14.710   1.522 1.00 . A A . 245 LEU O    1 1 
       20 86339 1 1 246 GLY C    C -11.780 -12.191   3.077 1.00 . A A . 246 GLY C    1 1 
       20 86340 1 1 246 GLY CA   C -12.391 -12.994   1.946 1.00 . A A . 246 GLY CA   1 1 
       20 86341 1 1 246 GLY H    H -13.979 -11.639   1.592 1.00 . A A . 246 GLY H    1 1 
       20 86342 1 1 246 GLY HA2  H -12.387 -14.039   2.218 1.00 . A A . 246 GLY HA2  1 1 
       20 86343 1 1 246 GLY HA3  H -11.789 -12.861   1.059 1.00 . A A . 246 GLY HA3  1 1 
       20 86344 1 1 246 GLY N    N -13.754 -12.591   1.652 1.00 . A A . 246 GLY N    1 1 
       20 86345 1 1 246 GLY O    O -11.767 -10.960   3.037 1.00 . A A . 246 GLY O    1 1 
       20 86346 1 1 247 TYR C    C  -9.304 -12.847   5.559 1.00 . A A . 247 TYR C    1 1 
       20 86347 1 1 247 TYR CA   C -10.662 -12.230   5.238 1.00 . A A . 247 TYR CA   1 1 
       20 86348 1 1 247 TYR CB   C -11.580 -12.329   6.457 1.00 . A A . 247 TYR CB   1 1 
       20 86349 1 1 247 TYR CD1  C -10.864 -10.446   7.979 1.00 . A A . 247 TYR CD1  1 1 
       20 86350 1 1 247 TYR CD2  C -10.449 -12.684   8.687 1.00 . A A . 247 TYR CD2  1 1 
       20 86351 1 1 247 TYR CE1  C -10.292  -9.968   9.142 1.00 . A A . 247 TYR CE1  1 1 
       20 86352 1 1 247 TYR CE2  C  -9.876 -12.215   9.853 1.00 . A A . 247 TYR CE2  1 1 
       20 86353 1 1 247 TYR CG   C -10.953 -11.811   7.731 1.00 . A A . 247 TYR CG   1 1 
       20 86354 1 1 247 TYR CZ   C  -9.799 -10.856  10.076 1.00 . A A . 247 TYR CZ   1 1 
       20 86355 1 1 247 TYR H    H -11.313 -13.866   4.063 1.00 . A A . 247 TYR H    1 1 
       20 86356 1 1 247 TYR HA   H -10.521 -11.189   4.989 1.00 . A A . 247 TYR HA   1 1 
       20 86357 1 1 247 TYR HB2  H -12.476 -11.757   6.272 1.00 . A A . 247 TYR HB2  1 1 
       20 86358 1 1 247 TYR HB3  H -11.847 -13.364   6.615 1.00 . A A . 247 TYR HB3  1 1 
       20 86359 1 1 247 TYR HD1  H -11.251  -9.753   7.246 1.00 . A A . 247 TYR HD1  1 1 
       20 86360 1 1 247 TYR HD2  H -10.510 -13.748   8.508 1.00 . A A . 247 TYR HD2  1 1 
       20 86361 1 1 247 TYR HE1  H -10.232  -8.903   9.317 1.00 . A A . 247 TYR HE1  1 1 
       20 86362 1 1 247 TYR HE2  H  -9.490 -12.910  10.583 1.00 . A A . 247 TYR HE2  1 1 
       20 86363 1 1 247 TYR HH   H  -9.113 -11.109  11.853 1.00 . A A . 247 TYR HH   1 1 
       20 86364 1 1 247 TYR N    N -11.273 -12.887   4.089 1.00 . A A . 247 TYR N    1 1 
       20 86365 1 1 247 TYR O    O  -9.154 -14.069   5.586 1.00 . A A . 247 TYR O    1 1 
       20 86366 1 1 247 TYR OH   O  -9.228 -10.384  11.235 1.00 . A A . 247 TYR OH   1 1 
       20 86367 1 1 248 THR C    C  -6.385 -11.669   7.292 1.00 . A A . 248 THR C    1 1 
       20 86368 1 1 248 THR CA   C  -6.969 -12.451   6.122 1.00 . A A . 248 THR CA   1 1 
       20 86369 1 1 248 THR CB   C  -6.029 -12.318   4.909 1.00 . A A . 248 THR CB   1 1 
       20 86370 1 1 248 THR CG2  C  -5.861 -10.859   4.512 1.00 . A A . 248 THR CG2  1 1 
       20 86371 1 1 248 THR H    H  -8.497 -11.030   5.766 1.00 . A A . 248 THR H    1 1 
       20 86372 1 1 248 THR HA   H  -7.028 -13.495   6.392 1.00 . A A . 248 THR HA   1 1 
       20 86373 1 1 248 THR HB   H  -6.460 -12.855   4.077 1.00 . A A . 248 THR HB   1 1 
       20 86374 1 1 248 THR HG1  H  -4.356 -12.405   5.951 1.00 . A A . 248 THR HG1  1 1 
       20 86375 1 1 248 THR HG21 H  -5.508 -10.802   3.493 1.00 . A A . 248 THR HG21 1 1 
       20 86376 1 1 248 THR HG22 H  -5.145 -10.387   5.167 1.00 . A A . 248 THR HG22 1 1 
       20 86377 1 1 248 THR HG23 H  -6.812 -10.353   4.592 1.00 . A A . 248 THR HG23 1 1 
       20 86378 1 1 248 THR N    N  -8.315 -11.992   5.803 1.00 . A A . 248 THR N    1 1 
       20 86379 1 1 248 THR O    O  -6.549 -10.452   7.381 1.00 . A A . 248 THR O    1 1 
       20 86380 1 1 248 THR OG1  O  -4.750 -12.883   5.217 1.00 . A A . 248 THR OG1  1 1 
       20 86381 1 1 249 GLN C    C  -3.690 -12.291   9.596 1.00 . A A . 249 GLN C    1 1 
       20 86382 1 1 249 GLN CA   C  -5.093 -11.745   9.353 1.00 . A A . 249 GLN CA   1 1 
       20 86383 1 1 249 GLN CB   C  -5.962 -11.968  10.592 1.00 . A A . 249 GLN CB   1 1 
       20 86384 1 1 249 GLN CD   C  -6.641 -11.043  12.843 1.00 . A A . 249 GLN CD   1 1 
       20 86385 1 1 249 GLN CG   C  -5.564 -11.104  11.778 1.00 . A A . 249 GLN CG   1 1 
       20 86386 1 1 249 GLN H    H  -5.606 -13.341   8.062 1.00 . A A . 249 GLN H    1 1 
       20 86387 1 1 249 GLN HA   H  -5.024 -10.685   9.159 1.00 . A A . 249 GLN HA   1 1 
       20 86388 1 1 249 GLN HB2  H  -6.989 -11.748  10.341 1.00 . A A . 249 GLN HB2  1 1 
       20 86389 1 1 249 GLN HB3  H  -5.886 -13.004  10.888 1.00 . A A . 249 GLN HB3  1 1 
       20 86390 1 1 249 GLN HE21 H  -5.809  -9.416  13.627 1.00 . A A . 249 GLN HE21 1 1 
       20 86391 1 1 249 GLN HE22 H  -7.236  -9.985  14.416 1.00 . A A . 249 GLN HE22 1 1 
       20 86392 1 1 249 GLN HG2  H  -4.666 -11.510  12.219 1.00 . A A . 249 GLN HG2  1 1 
       20 86393 1 1 249 GLN HG3  H  -5.369 -10.101  11.426 1.00 . A A . 249 GLN HG3  1 1 
       20 86394 1 1 249 GLN N    N  -5.702 -12.375   8.188 1.00 . A A . 249 GLN N    1 1 
       20 86395 1 1 249 GLN NE2  N  -6.553 -10.048  13.718 1.00 . A A . 249 GLN NE2  1 1 
       20 86396 1 1 249 GLN O    O  -3.329 -13.354   9.090 1.00 . A A . 249 GLN O    1 1 
       20 86397 1 1 249 GLN OE1  O  -7.542 -11.882  12.880 1.00 . A A . 249 GLN OE1  1 1 
       20 86398 1 1 250 THR C    C  -0.875 -10.990  11.649 1.00 . A A . 250 THR C    1 1 
       20 86399 1 1 250 THR CA   C  -1.537 -11.967  10.684 1.00 . A A . 250 THR CA   1 1 
       20 86400 1 1 250 THR CB   C  -0.679 -12.073   9.409 1.00 . A A . 250 THR CB   1 1 
       20 86401 1 1 250 THR CG2  C  -0.845 -10.835   8.541 1.00 . A A . 250 THR CG2  1 1 
       20 86402 1 1 250 THR H    H  -3.246 -10.720  10.749 1.00 . A A . 250 THR H    1 1 
       20 86403 1 1 250 THR HA   H  -1.578 -12.942  11.147 1.00 . A A . 250 THR HA   1 1 
       20 86404 1 1 250 THR HB   H  -1.004 -12.936   8.845 1.00 . A A . 250 THR HB   1 1 
       20 86405 1 1 250 THR HG1  H   0.767 -12.735  10.575 1.00 . A A . 250 THR HG1  1 1 
       20 86406 1 1 250 THR HG21 H  -1.471 -11.071   7.693 1.00 . A A . 250 THR HG21 1 1 
       20 86407 1 1 250 THR HG22 H   0.123 -10.506   8.193 1.00 . A A . 250 THR HG22 1 1 
       20 86408 1 1 250 THR HG23 H  -1.306 -10.048   9.120 1.00 . A A . 250 THR HG23 1 1 
       20 86409 1 1 250 THR N    N  -2.901 -11.557  10.375 1.00 . A A . 250 THR N    1 1 
       20 86410 1 1 250 THR O    O  -0.459  -9.899  11.256 1.00 . A A . 250 THR O    1 1 
       20 86411 1 1 250 THR OG1  O   0.700 -12.235   9.758 1.00 . A A . 250 THR OG1  1 1 
       20 86412 1 1 251 LEU C    C   0.390 -11.393  15.076 1.00 . A A . 251 LEU C    1 1 
       20 86413 1 1 251 LEU CA   C  -0.164 -10.547  13.934 1.00 . A A . 251 LEU CA   1 1 
       20 86414 1 1 251 LEU CB   C  -1.183  -9.543  14.477 1.00 . A A . 251 LEU CB   1 1 
       20 86415 1 1 251 LEU CD1  C  -2.854  -7.716  14.083 1.00 . A A . 251 LEU CD1  1 1 
       20 86416 1 1 251 LEU CD2  C  -0.597  -7.594  13.013 1.00 . A A . 251 LEU CD2  1 1 
       20 86417 1 1 251 LEU CG   C  -1.714  -8.518  13.474 1.00 . A A . 251 LEU CG   1 1 
       20 86418 1 1 251 LEU H    H  -1.126 -12.267  13.165 1.00 . A A . 251 LEU H    1 1 
       20 86419 1 1 251 LEU HA   H   0.651 -10.007  13.474 1.00 . A A . 251 LEU HA   1 1 
       20 86420 1 1 251 LEU HB2  H  -2.025 -10.100  14.857 1.00 . A A . 251 LEU HB2  1 1 
       20 86421 1 1 251 LEU HB3  H  -0.715  -9.003  15.287 1.00 . A A . 251 LEU HB3  1 1 
       20 86422 1 1 251 LEU HD11 H  -3.578  -7.482  13.318 1.00 . A A . 251 LEU HD11 1 1 
       20 86423 1 1 251 LEU HD12 H  -2.465  -6.801  14.504 1.00 . A A . 251 LEU HD12 1 1 
       20 86424 1 1 251 LEU HD13 H  -3.327  -8.298  14.862 1.00 . A A . 251 LEU HD13 1 1 
       20 86425 1 1 251 LEU HD21 H   0.328  -7.882  13.490 1.00 . A A . 251 LEU HD21 1 1 
       20 86426 1 1 251 LEU HD22 H  -0.839  -6.576  13.279 1.00 . A A . 251 LEU HD22 1 1 
       20 86427 1 1 251 LEU HD23 H  -0.488  -7.669  11.940 1.00 . A A . 251 LEU HD23 1 1 
       20 86428 1 1 251 LEU HG   H  -2.099  -9.038  12.607 1.00 . A A . 251 LEU HG   1 1 
       20 86429 1 1 251 LEU N    N  -0.778 -11.388  12.912 1.00 . A A . 251 LEU N    1 1 
       20 86430 1 1 251 LEU O    O   0.054 -12.570  15.210 1.00 . A A . 251 LEU O    1 1 
       20 86431 1 1 252 LYS C    C   0.765 -12.141  17.893 1.00 . A A . 252 LYS C    1 1 
       20 86432 1 1 252 LYS CA   C   1.837 -11.482  17.031 1.00 . A A . 252 LYS CA   1 1 
       20 86433 1 1 252 LYS CB   C   2.659 -10.507  17.878 1.00 . A A . 252 LYS CB   1 1 
       20 86434 1 1 252 LYS CD   C   4.854 -10.408  19.096 1.00 . A A . 252 LYS CD   1 1 
       20 86435 1 1 252 LYS CE   C   6.284  -9.945  18.866 1.00 . A A . 252 LYS CE   1 1 
       20 86436 1 1 252 LYS CG   C   4.158 -10.736  17.786 1.00 . A A . 252 LYS CG   1 1 
       20 86437 1 1 252 LYS H    H   1.467  -9.846  15.740 1.00 . A A . 252 LYS H    1 1 
       20 86438 1 1 252 LYS HA   H   2.491 -12.248  16.643 1.00 . A A . 252 LYS HA   1 1 
       20 86439 1 1 252 LYS HB2  H   2.449  -9.499  17.552 1.00 . A A . 252 LYS HB2  1 1 
       20 86440 1 1 252 LYS HB3  H   2.363 -10.610  18.912 1.00 . A A . 252 LYS HB3  1 1 
       20 86441 1 1 252 LYS HD2  H   4.309  -9.621  19.596 1.00 . A A . 252 LYS HD2  1 1 
       20 86442 1 1 252 LYS HD3  H   4.866 -11.291  19.718 1.00 . A A . 252 LYS HD3  1 1 
       20 86443 1 1 252 LYS HE2  H   6.308  -9.310  17.994 1.00 . A A . 252 LYS HE2  1 1 
       20 86444 1 1 252 LYS HE3  H   6.609  -9.383  19.730 1.00 . A A . 252 LYS HE3  1 1 
       20 86445 1 1 252 LYS HG2  H   4.340 -11.772  17.544 1.00 . A A . 252 LYS HG2  1 1 
       20 86446 1 1 252 LYS HG3  H   4.561 -10.106  17.006 1.00 . A A . 252 LYS HG3  1 1 
       20 86447 1 1 252 LYS HZ1  H   7.977 -10.818  18.008 1.00 . A A . 252 LYS HZ1  1 1 
       20 86448 1 1 252 LYS HZ2  H   6.696 -11.897  18.247 1.00 . A A . 252 LYS HZ2  1 1 
       20 86449 1 1 252 LYS HZ3  H   7.627 -11.385  19.563 1.00 . A A . 252 LYS HZ3  1 1 
       20 86450 1 1 252 LYS N    N   1.238 -10.786  15.898 1.00 . A A . 252 LYS N    1 1 
       20 86451 1 1 252 LYS NZ   N   7.211 -11.091  18.656 1.00 . A A . 252 LYS NZ   1 1 
       20 86452 1 1 252 LYS O    O   0.741 -13.358  18.074 1.00 . A A . 252 LYS O    1 1 
       20 86453 1 1 253 PRO C    C  -2.278 -12.593  18.501 1.00 . A A . 253 PRO C    1 1 
       20 86454 1 1 253 PRO CA   C  -1.239 -11.802  19.287 1.00 . A A . 253 PRO CA   1 1 
       20 86455 1 1 253 PRO CB   C  -1.853 -10.513  19.840 1.00 . A A . 253 PRO CB   1 1 
       20 86456 1 1 253 PRO CD   C  -0.179  -9.858  18.265 1.00 . A A . 253 PRO CD   1 1 
       20 86457 1 1 253 PRO CG   C  -1.517  -9.470  18.831 1.00 . A A . 253 PRO CG   1 1 
       20 86458 1 1 253 PRO HA   H  -0.870 -12.406  20.103 1.00 . A A . 253 PRO HA   1 1 
       20 86459 1 1 253 PRO HB2  H  -2.922 -10.636  19.942 1.00 . A A . 253 PRO HB2  1 1 
       20 86460 1 1 253 PRO HB3  H  -1.418 -10.287  20.802 1.00 . A A . 253 PRO HB3  1 1 
       20 86461 1 1 253 PRO HD2  H  -0.119  -9.591  17.220 1.00 . A A . 253 PRO HD2  1 1 
       20 86462 1 1 253 PRO HD3  H   0.618  -9.387  18.822 1.00 . A A . 253 PRO HD3  1 1 
       20 86463 1 1 253 PRO HG2  H  -2.264  -9.458  18.053 1.00 . A A . 253 PRO HG2  1 1 
       20 86464 1 1 253 PRO HG3  H  -1.455  -8.504  19.309 1.00 . A A . 253 PRO HG3  1 1 
       20 86465 1 1 253 PRO N    N  -0.146 -11.320  18.438 1.00 . A A . 253 PRO N    1 1 
       20 86466 1 1 253 PRO O    O  -3.194 -13.178  19.078 1.00 . A A . 253 PRO O    1 1 
       20 86467 1 1 254 GLY C    C  -2.380 -14.022  15.175 1.00 . A A . 254 GLY C    1 1 
       20 86468 1 1 254 GLY CA   C  -3.064 -13.330  16.336 1.00 . A A . 254 GLY CA   1 1 
       20 86469 1 1 254 GLY H    H  -1.381 -12.122  16.775 1.00 . A A . 254 GLY H    1 1 
       20 86470 1 1 254 GLY HA2  H  -3.573 -14.071  16.934 1.00 . A A . 254 GLY HA2  1 1 
       20 86471 1 1 254 GLY HA3  H  -3.793 -12.634  15.947 1.00 . A A . 254 GLY HA3  1 1 
       20 86472 1 1 254 GLY N    N  -2.131 -12.607  17.180 1.00 . A A . 254 GLY N    1 1 
       20 86473 1 1 254 GLY O    O  -2.175 -13.421  14.119 1.00 . A A . 254 GLY O    1 1 
       20 86474 1 1 255 ILE C    C  -2.049 -15.879  12.980 1.00 . A A . 255 ILE C    1 1 
       20 86475 1 1 255 ILE CA   C  -1.358 -16.061  14.328 1.00 . A A . 255 ILE CA   1 1 
       20 86476 1 1 255 ILE CB   C  -1.323 -17.561  14.676 1.00 . A A . 255 ILE CB   1 1 
       20 86477 1 1 255 ILE CD1  C  -0.563 -19.230  16.441 1.00 . A A . 255 ILE CD1  1 1 
       20 86478 1 1 255 ILE CG1  C  -0.624 -17.778  16.019 1.00 . A A . 255 ILE CG1  1 1 
       20 86479 1 1 255 ILE CG2  C  -0.623 -18.344  13.575 1.00 . A A . 255 ILE CG2  1 1 
       20 86480 1 1 255 ILE H    H  -2.215 -15.711  16.231 1.00 . A A . 255 ILE H    1 1 
       20 86481 1 1 255 ILE HA   H  -0.340 -15.706  14.249 1.00 . A A . 255 ILE HA   1 1 
       20 86482 1 1 255 ILE HB   H  -2.340 -17.915  14.746 1.00 . A A . 255 ILE HB   1 1 
       20 86483 1 1 255 ILE HD11 H  -0.319 -19.289  17.492 1.00 . A A . 255 ILE HD11 1 1 
       20 86484 1 1 255 ILE HD12 H  -1.522 -19.696  16.268 1.00 . A A . 255 ILE HD12 1 1 
       20 86485 1 1 255 ILE HD13 H   0.195 -19.741  15.867 1.00 . A A . 255 ILE HD13 1 1 
       20 86486 1 1 255 ILE HG12 H   0.388 -17.409  15.956 1.00 . A A . 255 ILE HG12 1 1 
       20 86487 1 1 255 ILE HG13 H  -1.154 -17.231  16.786 1.00 . A A . 255 ILE HG13 1 1 
       20 86488 1 1 255 ILE HG21 H   0.376 -17.957  13.438 1.00 . A A . 255 ILE HG21 1 1 
       20 86489 1 1 255 ILE HG22 H  -0.570 -19.386  13.854 1.00 . A A . 255 ILE HG22 1 1 
       20 86490 1 1 255 ILE HG23 H  -1.178 -18.245  12.654 1.00 . A A . 255 ILE HG23 1 1 
       20 86491 1 1 255 ILE N    N  -2.024 -15.287  15.368 1.00 . A A . 255 ILE N    1 1 
       20 86492 1 1 255 ILE O    O  -3.266 -15.709  12.912 1.00 . A A . 255 ILE O    1 1 
       20 86493 1 1 256 LYS C    C  -3.011 -16.662  10.349 1.00 . A A . 256 LYS C    1 1 
       20 86494 1 1 256 LYS CA   C  -1.798 -15.761  10.562 1.00 . A A . 256 LYS CA   1 1 
       20 86495 1 1 256 LYS CB   C  -0.722 -16.084   9.523 1.00 . A A . 256 LYS CB   1 1 
       20 86496 1 1 256 LYS CD   C   1.786 -16.021   9.385 1.00 . A A . 256 LYS CD   1 1 
       20 86497 1 1 256 LYS CE   C   3.028 -15.148   9.476 1.00 . A A . 256 LYS CE   1 1 
       20 86498 1 1 256 LYS CG   C   0.521 -15.220   9.647 1.00 . A A . 256 LYS CG   1 1 
       20 86499 1 1 256 LYS H    H  -0.300 -16.058  12.028 1.00 . A A . 256 LYS H    1 1 
       20 86500 1 1 256 LYS HA   H  -2.104 -14.733  10.444 1.00 . A A . 256 LYS HA   1 1 
       20 86501 1 1 256 LYS HB2  H  -0.429 -17.117   9.634 1.00 . A A . 256 LYS HB2  1 1 
       20 86502 1 1 256 LYS HB3  H  -1.137 -15.940   8.536 1.00 . A A . 256 LYS HB3  1 1 
       20 86503 1 1 256 LYS HD2  H   1.860 -16.810  10.118 1.00 . A A . 256 LYS HD2  1 1 
       20 86504 1 1 256 LYS HD3  H   1.730 -16.451   8.395 1.00 . A A . 256 LYS HD3  1 1 
       20 86505 1 1 256 LYS HE2  H   2.751 -14.127   9.261 1.00 . A A . 256 LYS HE2  1 1 
       20 86506 1 1 256 LYS HE3  H   3.422 -15.210  10.480 1.00 . A A . 256 LYS HE3  1 1 
       20 86507 1 1 256 LYS HG2  H   0.463 -14.415   8.929 1.00 . A A . 256 LYS HG2  1 1 
       20 86508 1 1 256 LYS HG3  H   0.566 -14.811  10.646 1.00 . A A . 256 LYS HG3  1 1 
       20 86509 1 1 256 LYS HZ1  H   5.019 -15.500   8.954 1.00 . A A . 256 LYS HZ1  1 1 
       20 86510 1 1 256 LYS HZ2  H   4.055 -14.978   7.666 1.00 . A A . 256 LYS HZ2  1 1 
       20 86511 1 1 256 LYS HZ3  H   3.923 -16.566   8.231 1.00 . A A . 256 LYS HZ3  1 1 
       20 86512 1 1 256 LYS N    N  -1.263 -15.919  11.909 1.00 . A A . 256 LYS N    1 1 
       20 86513 1 1 256 LYS NZ   N   4.080 -15.578   8.515 1.00 . A A . 256 LYS NZ   1 1 
       20 86514 1 1 256 LYS O    O  -2.952 -17.868  10.595 1.00 . A A . 256 LYS O    1 1 
       20 86515 1 1 257 LEU C    C  -5.913 -16.481   8.273 1.00 . A A . 257 LEU C    1 1 
       20 86516 1 1 257 LEU CA   C  -5.335 -16.821   9.642 1.00 . A A . 257 LEU CA   1 1 
       20 86517 1 1 257 LEU CB   C  -6.366 -16.524  10.732 1.00 . A A . 257 LEU CB   1 1 
       20 86518 1 1 257 LEU CD1  C  -6.149 -15.694  13.088 1.00 . A A . 257 LEU CD1  1 1 
       20 86519 1 1 257 LEU CD2  C  -6.751 -18.083  12.657 1.00 . A A . 257 LEU CD2  1 1 
       20 86520 1 1 257 LEU CG   C  -5.956 -16.884  12.161 1.00 . A A . 257 LEU CG   1 1 
       20 86521 1 1 257 LEU H    H  -4.094 -15.108   9.713 1.00 . A A . 257 LEU H    1 1 
       20 86522 1 1 257 LEU HA   H  -5.091 -17.872   9.666 1.00 . A A . 257 LEU HA   1 1 
       20 86523 1 1 257 LEU HB2  H  -6.579 -15.466  10.707 1.00 . A A . 257 LEU HB2  1 1 
       20 86524 1 1 257 LEU HB3  H  -7.265 -17.076  10.495 1.00 . A A . 257 LEU HB3  1 1 
       20 86525 1 1 257 LEU HD11 H  -5.852 -14.790  12.579 1.00 . A A . 257 LEU HD11 1 1 
       20 86526 1 1 257 LEU HD12 H  -5.543 -15.825  13.972 1.00 . A A . 257 LEU HD12 1 1 
       20 86527 1 1 257 LEU HD13 H  -7.188 -15.624  13.372 1.00 . A A . 257 LEU HD13 1 1 
       20 86528 1 1 257 LEU HD21 H  -7.227 -18.571  11.819 1.00 . A A . 257 LEU HD21 1 1 
       20 86529 1 1 257 LEU HD22 H  -7.504 -17.751  13.356 1.00 . A A . 257 LEU HD22 1 1 
       20 86530 1 1 257 LEU HD23 H  -6.085 -18.778  13.148 1.00 . A A . 257 LEU HD23 1 1 
       20 86531 1 1 257 LEU HG   H  -4.908 -17.149  12.171 1.00 . A A . 257 LEU HG   1 1 
       20 86532 1 1 257 LEU N    N  -4.108 -16.071   9.890 1.00 . A A . 257 LEU N    1 1 
       20 86533 1 1 257 LEU O    O  -5.913 -15.322   7.856 1.00 . A A . 257 LEU O    1 1 
       20 86534 1 1 258 THR C    C  -8.426 -17.824   6.206 1.00 . A A . 258 THR C    1 1 
       20 86535 1 1 258 THR CA   C  -6.992 -17.309   6.254 1.00 . A A . 258 THR CA   1 1 
       20 86536 1 1 258 THR CB   C  -6.166 -18.023   5.167 1.00 . A A . 258 THR CB   1 1 
       20 86537 1 1 258 THR CG2  C  -6.711 -17.713   3.782 1.00 . A A . 258 THR CG2  1 1 
       20 86538 1 1 258 THR H    H  -6.380 -18.400   7.961 1.00 . A A . 258 THR H    1 1 
       20 86539 1 1 258 THR HA   H  -6.992 -16.250   6.038 1.00 . A A . 258 THR HA   1 1 
       20 86540 1 1 258 THR HB   H  -6.228 -19.090   5.332 1.00 . A A . 258 THR HB   1 1 
       20 86541 1 1 258 THR HG1  H  -4.352 -17.818   4.420 1.00 . A A . 258 THR HG1  1 1 
       20 86542 1 1 258 THR HG21 H  -6.777 -18.626   3.209 1.00 . A A . 258 THR HG21 1 1 
       20 86543 1 1 258 THR HG22 H  -6.049 -17.022   3.281 1.00 . A A . 258 THR HG22 1 1 
       20 86544 1 1 258 THR HG23 H  -7.692 -17.272   3.871 1.00 . A A . 258 THR HG23 1 1 
       20 86545 1 1 258 THR N    N  -6.409 -17.499   7.576 1.00 . A A . 258 THR N    1 1 
       20 86546 1 1 258 THR O    O  -8.661 -19.032   6.153 1.00 . A A . 258 THR O    1 1 
       20 86547 1 1 258 THR OG1  O  -4.795 -17.617   5.248 1.00 . A A . 258 THR OG1  1 1 
       20 86548 1 1 259 LEU C    C -11.396 -16.945   4.817 1.00 . A A . 259 LEU C    1 1 
       20 86549 1 1 259 LEU CA   C -10.794 -17.262   6.182 1.00 . A A . 259 LEU CA   1 1 
       20 86550 1 1 259 LEU CB   C -11.563 -16.519   7.276 1.00 . A A . 259 LEU CB   1 1 
       20 86551 1 1 259 LEU CD1  C -11.755 -15.718   9.643 1.00 . A A . 259 LEU CD1  1 1 
       20 86552 1 1 259 LEU CD2  C -10.293 -17.674   9.103 1.00 . A A . 259 LEU CD2  1 1 
       20 86553 1 1 259 LEU CG   C -10.832 -16.340   8.607 1.00 . A A . 259 LEU CG   1 1 
       20 86554 1 1 259 LEU H    H  -9.132 -15.955   6.267 1.00 . A A . 259 LEU H    1 1 
       20 86555 1 1 259 LEU HA   H -10.870 -18.324   6.358 1.00 . A A . 259 LEU HA   1 1 
       20 86556 1 1 259 LEU HB2  H -11.809 -15.538   6.900 1.00 . A A . 259 LEU HB2  1 1 
       20 86557 1 1 259 LEU HB3  H -12.474 -17.068   7.469 1.00 . A A . 259 LEU HB3  1 1 
       20 86558 1 1 259 LEU HD11 H -12.219 -14.836   9.229 1.00 . A A . 259 LEU HD11 1 1 
       20 86559 1 1 259 LEU HD12 H -11.182 -15.446  10.518 1.00 . A A . 259 LEU HD12 1 1 
       20 86560 1 1 259 LEU HD13 H -12.518 -16.431   9.920 1.00 . A A . 259 LEU HD13 1 1 
       20 86561 1 1 259 LEU HD21 H  -9.214 -17.665   9.060 1.00 . A A . 259 LEU HD21 1 1 
       20 86562 1 1 259 LEU HD22 H -10.672 -18.470   8.478 1.00 . A A . 259 LEU HD22 1 1 
       20 86563 1 1 259 LEU HD23 H -10.613 -17.835  10.122 1.00 . A A . 259 LEU HD23 1 1 
       20 86564 1 1 259 LEU HG   H  -9.994 -15.673   8.463 1.00 . A A . 259 LEU HG   1 1 
       20 86565 1 1 259 LEU N    N  -9.381 -16.901   6.224 1.00 . A A . 259 LEU N    1 1 
       20 86566 1 1 259 LEU O    O -11.230 -15.843   4.294 1.00 . A A . 259 LEU O    1 1 
       20 86567 1 1 260 SER C    C -14.169 -18.236   2.961 1.00 . A A . 260 SER C    1 1 
       20 86568 1 1 260 SER CA   C -12.725 -17.744   2.940 1.00 . A A . 260 SER CA   1 1 
       20 86569 1 1 260 SER CB   C -11.934 -18.494   1.867 1.00 . A A . 260 SER CB   1 1 
       20 86570 1 1 260 SER H    H -12.196 -18.775   4.712 1.00 . A A . 260 SER H    1 1 
       20 86571 1 1 260 SER HA   H -12.720 -16.689   2.708 1.00 . A A . 260 SER HA   1 1 
       20 86572 1 1 260 SER HB2  H -10.894 -18.534   2.152 1.00 . A A . 260 SER HB2  1 1 
       20 86573 1 1 260 SER HB3  H -12.321 -19.499   1.775 1.00 . A A . 260 SER HB3  1 1 
       20 86574 1 1 260 SER HG   H -11.835 -18.472  -0.089 1.00 . A A . 260 SER HG   1 1 
       20 86575 1 1 260 SER N    N -12.099 -17.918   4.245 1.00 . A A . 260 SER N    1 1 
       20 86576 1 1 260 SER O    O -14.474 -19.277   3.542 1.00 . A A . 260 SER O    1 1 
       20 86577 1 1 260 SER OG   O -12.039 -17.848   0.610 1.00 . A A . 260 SER OG   1 1 
       20 86578 1 1 261 ALA C    C -17.085 -17.420   0.934 1.00 . A A . 261 ALA C    1 1 
       20 86579 1 1 261 ALA CA   C -16.466 -17.837   2.264 1.00 . A A . 261 ALA CA   1 1 
       20 86580 1 1 261 ALA CB   C -17.220 -17.201   3.422 1.00 . A A . 261 ALA CB   1 1 
       20 86581 1 1 261 ALA H    H -14.751 -16.660   1.877 1.00 . A A . 261 ALA H    1 1 
       20 86582 1 1 261 ALA HA   H -16.542 -18.911   2.363 1.00 . A A . 261 ALA HA   1 1 
       20 86583 1 1 261 ALA HB1  H -18.163 -17.710   3.559 1.00 . A A . 261 ALA HB1  1 1 
       20 86584 1 1 261 ALA HB2  H -16.631 -17.283   4.323 1.00 . A A . 261 ALA HB2  1 1 
       20 86585 1 1 261 ALA HB3  H -17.402 -16.159   3.203 1.00 . A A . 261 ALA HB3  1 1 
       20 86586 1 1 261 ALA N    N -15.055 -17.479   2.321 1.00 . A A . 261 ALA N    1 1 
       20 86587 1 1 261 ALA O    O -16.713 -16.396   0.359 1.00 . A A . 261 ALA O    1 1 
       20 86588 1 1 262 LEU C    C -20.210 -17.845  -0.622 1.00 . A A . 262 LEU C    1 1 
       20 86589 1 1 262 LEU CA   C -18.700 -17.932  -0.814 1.00 . A A . 262 LEU CA   1 1 
       20 86590 1 1 262 LEU CB   C -18.367 -19.011  -1.847 1.00 . A A . 262 LEU CB   1 1 
       20 86591 1 1 262 LEU CD1  C -20.066 -18.471  -3.608 1.00 . A A . 262 LEU CD1  1 1 
       20 86592 1 1 262 LEU CD2  C -17.833 -17.346  -3.644 1.00 . A A . 262 LEU CD2  1 1 
       20 86593 1 1 262 LEU CG   C -18.583 -18.627  -3.311 1.00 . A A . 262 LEU CG   1 1 
       20 86594 1 1 262 LEU H    H -18.283 -19.020   0.953 1.00 . A A . 262 LEU H    1 1 
       20 86595 1 1 262 LEU HA   H -18.339 -16.979  -1.172 1.00 . A A . 262 LEU HA   1 1 
       20 86596 1 1 262 LEU HB2  H -17.328 -19.276  -1.725 1.00 . A A . 262 LEU HB2  1 1 
       20 86597 1 1 262 LEU HB3  H -18.984 -19.872  -1.634 1.00 . A A . 262 LEU HB3  1 1 
       20 86598 1 1 262 LEU HD11 H -20.324 -17.423  -3.614 1.00 . A A . 262 LEU HD11 1 1 
       20 86599 1 1 262 LEU HD12 H -20.641 -18.980  -2.849 1.00 . A A . 262 LEU HD12 1 1 
       20 86600 1 1 262 LEU HD13 H -20.287 -18.902  -4.574 1.00 . A A . 262 LEU HD13 1 1 
       20 86601 1 1 262 LEU HD21 H -18.541 -16.553  -3.833 1.00 . A A . 262 LEU HD21 1 1 
       20 86602 1 1 262 LEU HD22 H -17.224 -17.504  -4.522 1.00 . A A . 262 LEU HD22 1 1 
       20 86603 1 1 262 LEU HD23 H -17.200 -17.074  -2.811 1.00 . A A . 262 LEU HD23 1 1 
       20 86604 1 1 262 LEU HG   H -18.198 -19.416  -3.944 1.00 . A A . 262 LEU HG   1 1 
       20 86605 1 1 262 LEU N    N -18.029 -18.219   0.449 1.00 . A A . 262 LEU N    1 1 
       20 86606 1 1 262 LEU O    O -20.829 -18.752  -0.064 1.00 . A A . 262 LEU O    1 1 
       20 86607 1 1 263 LEU C    C -22.875 -16.350  -2.344 1.00 . A A . 263 LEU C    1 1 
       20 86608 1 1 263 LEU CA   C -22.238 -16.545  -0.971 1.00 . A A . 263 LEU CA   1 1 
       20 86609 1 1 263 LEU CB   C -22.530 -15.333  -0.084 1.00 . A A . 263 LEU CB   1 1 
       20 86610 1 1 263 LEU CD1  C -23.409 -16.667   1.848 1.00 . A A . 263 LEU CD1  1 1 
       20 86611 1 1 263 LEU CD2  C -21.021 -15.923   1.829 1.00 . A A . 263 LEU CD2  1 1 
       20 86612 1 1 263 LEU CG   C -22.445 -15.570   1.424 1.00 . A A . 263 LEU CG   1 1 
       20 86613 1 1 263 LEU H    H -20.254 -16.062  -1.525 1.00 . A A . 263 LEU H    1 1 
       20 86614 1 1 263 LEU HA   H -22.662 -17.426  -0.513 1.00 . A A . 263 LEU HA   1 1 
       20 86615 1 1 263 LEU HB2  H -21.821 -14.560  -0.338 1.00 . A A . 263 LEU HB2  1 1 
       20 86616 1 1 263 LEU HB3  H -23.530 -14.991  -0.311 1.00 . A A . 263 LEU HB3  1 1 
       20 86617 1 1 263 LEU HD11 H -23.472 -16.694   2.925 1.00 . A A . 263 LEU HD11 1 1 
       20 86618 1 1 263 LEU HD12 H -23.054 -17.619   1.483 1.00 . A A . 263 LEU HD12 1 1 
       20 86619 1 1 263 LEU HD13 H -24.387 -16.465   1.434 1.00 . A A . 263 LEU HD13 1 1 
       20 86620 1 1 263 LEU HD21 H -20.921 -16.997   1.893 1.00 . A A . 263 LEU HD21 1 1 
       20 86621 1 1 263 LEU HD22 H -20.801 -15.483   2.791 1.00 . A A . 263 LEU HD22 1 1 
       20 86622 1 1 263 LEU HD23 H -20.331 -15.540   1.092 1.00 . A A . 263 LEU HD23 1 1 
       20 86623 1 1 263 LEU HG   H -22.725 -14.662   1.941 1.00 . A A . 263 LEU HG   1 1 
       20 86624 1 1 263 LEU N    N -20.799 -16.750  -1.089 1.00 . A A . 263 LEU N    1 1 
       20 86625 1 1 263 LEU O    O -22.851 -15.252  -2.900 1.00 . A A . 263 LEU O    1 1 
       20 86626 1 1 264 ASP C    C -25.496 -16.781  -4.076 1.00 . A A . 264 ASP C    1 1 
       20 86627 1 1 264 ASP CA   C -24.093 -17.367  -4.189 1.00 . A A . 264 ASP CA   1 1 
       20 86628 1 1 264 ASP CB   C -24.158 -18.765  -4.807 1.00 . A A . 264 ASP CB   1 1 
       20 86629 1 1 264 ASP CG   C -24.018 -18.737  -6.316 1.00 . A A . 264 ASP CG   1 1 
       20 86630 1 1 264 ASP H    H -23.433 -18.269  -2.390 1.00 . A A . 264 ASP H    1 1 
       20 86631 1 1 264 ASP HA   H -23.500 -16.729  -4.826 1.00 . A A . 264 ASP HA   1 1 
       20 86632 1 1 264 ASP HB2  H -23.360 -19.369  -4.401 1.00 . A A . 264 ASP HB2  1 1 
       20 86633 1 1 264 ASP HB3  H -25.107 -19.216  -4.560 1.00 . A A . 264 ASP HB3  1 1 
       20 86634 1 1 264 ASP N    N -23.446 -17.421  -2.883 1.00 . A A . 264 ASP N    1 1 
       20 86635 1 1 264 ASP O    O -26.438 -17.468  -3.682 1.00 . A A . 264 ASP O    1 1 
       20 86636 1 1 264 ASP OD1  O -25.036 -18.507  -7.002 1.00 . A A . 264 ASP OD1  1 1 
       20 86637 1 1 264 ASP OD2  O -22.891 -18.946  -6.812 1.00 . A A . 264 ASP OD2  1 1 
       20 86638 1 1 265 GLY C    C -27.191 -14.244  -2.990 1.00 . A A . 265 GLY C    1 1 
       20 86639 1 1 265 GLY CA   C -26.921 -14.847  -4.354 1.00 . A A . 265 GLY CA   1 1 
       20 86640 1 1 265 GLY H    H -24.843 -15.005  -4.731 1.00 . A A . 265 GLY H    1 1 
       20 86641 1 1 265 GLY HA2  H -26.954 -14.063  -5.096 1.00 . A A . 265 GLY HA2  1 1 
       20 86642 1 1 265 GLY HA3  H -27.692 -15.570  -4.574 1.00 . A A . 265 GLY HA3  1 1 
       20 86643 1 1 265 GLY N    N -25.629 -15.504  -4.424 1.00 . A A . 265 GLY N    1 1 
       20 86644 1 1 265 GLY O    O -28.224 -13.609  -2.776 1.00 . A A . 265 GLY O    1 1 
       20 86645 1 1 266 LYS C    C -27.602 -14.539  -0.005 1.00 . A A . 266 LYS C    1 1 
       20 86646 1 1 266 LYS CA   C -26.402 -13.914  -0.710 1.00 . A A . 266 LYS CA   1 1 
       20 86647 1 1 266 LYS CB   C -26.555 -12.392  -0.749 1.00 . A A . 266 LYS CB   1 1 
       20 86648 1 1 266 LYS CD   C -26.868 -10.364   0.701 1.00 . A A . 266 LYS CD   1 1 
       20 86649 1 1 266 LYS CE   C -25.985  -9.227   0.211 1.00 . A A . 266 LYS CE   1 1 
       20 86650 1 1 266 LYS CG   C -26.177 -11.709   0.554 1.00 . A A . 266 LYS CG   1 1 
       20 86651 1 1 266 LYS H    H -25.458 -14.957  -2.293 1.00 . A A . 266 LYS H    1 1 
       20 86652 1 1 266 LYS HA   H -25.507 -14.164  -0.161 1.00 . A A . 266 LYS HA   1 1 
       20 86653 1 1 266 LYS HB2  H -25.926 -11.999  -1.533 1.00 . A A . 266 LYS HB2  1 1 
       20 86654 1 1 266 LYS HB3  H -27.585 -12.151  -0.971 1.00 . A A . 266 LYS HB3  1 1 
       20 86655 1 1 266 LYS HD2  H -27.779 -10.372   0.121 1.00 . A A . 266 LYS HD2  1 1 
       20 86656 1 1 266 LYS HD3  H -27.105 -10.202   1.743 1.00 . A A . 266 LYS HD3  1 1 
       20 86657 1 1 266 LYS HE2  H -26.172  -8.356   0.819 1.00 . A A . 266 LYS HE2  1 1 
       20 86658 1 1 266 LYS HE3  H -24.951  -9.522   0.314 1.00 . A A . 266 LYS HE3  1 1 
       20 86659 1 1 266 LYS HG2  H -26.467 -12.343   1.379 1.00 . A A . 266 LYS HG2  1 1 
       20 86660 1 1 266 LYS HG3  H -25.107 -11.558   0.573 1.00 . A A . 266 LYS HG3  1 1 
       20 86661 1 1 266 LYS HZ1  H -27.020  -9.487  -1.585 1.00 . A A . 266 LYS HZ1  1 1 
       20 86662 1 1 266 LYS HZ2  H -25.398  -9.048  -1.786 1.00 . A A . 266 LYS HZ2  1 1 
       20 86663 1 1 266 LYS HZ3  H -26.533  -7.892  -1.299 1.00 . A A . 266 LYS HZ3  1 1 
       20 86664 1 1 266 LYS N    N -26.261 -14.442  -2.062 1.00 . A A . 266 LYS N    1 1 
       20 86665 1 1 266 LYS NZ   N -26.253  -8.890  -1.214 1.00 . A A . 266 LYS NZ   1 1 
       20 86666 1 1 266 LYS O    O -28.068 -14.031   1.014 1.00 . A A . 266 LYS O    1 1 
       20 86667 1 1 267 ASN C    C -28.888 -17.781   0.364 1.00 . A A . 267 ASN C    1 1 
       20 86668 1 1 267 ASN CA   C -29.242 -16.337   0.023 1.00 . A A . 267 ASN CA   1 1 
       20 86669 1 1 267 ASN CB   C -30.426 -16.306  -0.946 1.00 . A A . 267 ASN CB   1 1 
       20 86670 1 1 267 ASN CG   C -31.249 -15.039  -0.813 1.00 . A A . 267 ASN CG   1 1 
       20 86671 1 1 267 ASN H    H -27.683 -16.000  -1.368 1.00 . A A . 267 ASN H    1 1 
       20 86672 1 1 267 ASN HA   H -29.518 -15.822   0.931 1.00 . A A . 267 ASN HA   1 1 
       20 86673 1 1 267 ASN HB2  H -30.055 -16.366  -1.960 1.00 . A A . 267 ASN HB2  1 1 
       20 86674 1 1 267 ASN HB3  H -31.066 -17.153  -0.751 1.00 . A A . 267 ASN HB3  1 1 
       20 86675 1 1 267 ASN HD21 H -32.922 -16.109  -0.697 1.00 . A A . 267 ASN HD21 1 1 
       20 86676 1 1 267 ASN HD22 H -33.119 -14.395  -0.606 1.00 . A A . 267 ASN HD22 1 1 
       20 86677 1 1 267 ASN N    N -28.097 -15.643  -0.555 1.00 . A A . 267 ASN N    1 1 
       20 86678 1 1 267 ASN ND2  N -32.562 -15.197  -0.693 1.00 . A A . 267 ASN ND2  1 1 
       20 86679 1 1 267 ASN O    O -29.678 -18.497   0.980 1.00 . A A . 267 ASN O    1 1 
       20 86680 1 1 267 ASN OD1  O -30.711 -13.932  -0.818 1.00 . A A . 267 ASN OD1  1 1 
       20 86681 1 1 268 VAL C    C -26.949 -19.766   1.707 1.00 . A A . 268 VAL C    1 1 
       20 86682 1 1 268 VAL CA   C -27.233 -19.561   0.224 1.00 . A A . 268 VAL CA   1 1 
       20 86683 1 1 268 VAL CB   C -25.962 -19.889  -0.582 1.00 . A A . 268 VAL CB   1 1 
       20 86684 1 1 268 VAL CG1  C -26.259 -19.886  -2.073 1.00 . A A . 268 VAL CG1  1 1 
       20 86685 1 1 268 VAL CG2  C -24.852 -18.903  -0.249 1.00 . A A . 268 VAL CG2  1 1 
       20 86686 1 1 268 VAL H    H -27.108 -17.586  -0.527 1.00 . A A . 268 VAL H    1 1 
       20 86687 1 1 268 VAL HA   H -28.013 -20.243  -0.081 1.00 . A A . 268 VAL HA   1 1 
       20 86688 1 1 268 VAL HB   H -25.630 -20.879  -0.305 1.00 . A A . 268 VAL HB   1 1 
       20 86689 1 1 268 VAL HG11 H -27.236 -19.458  -2.245 1.00 . A A . 268 VAL HG11 1 1 
       20 86690 1 1 268 VAL HG12 H -25.512 -19.300  -2.589 1.00 . A A . 268 VAL HG12 1 1 
       20 86691 1 1 268 VAL HG13 H -26.241 -20.900  -2.446 1.00 . A A . 268 VAL HG13 1 1 
       20 86692 1 1 268 VAL HG21 H -25.030 -17.972  -0.766 1.00 . A A . 268 VAL HG21 1 1 
       20 86693 1 1 268 VAL HG22 H -24.836 -18.727   0.816 1.00 . A A . 268 VAL HG22 1 1 
       20 86694 1 1 268 VAL HG23 H -23.901 -19.312  -0.560 1.00 . A A . 268 VAL HG23 1 1 
       20 86695 1 1 268 VAL N    N -27.694 -18.203  -0.040 1.00 . A A . 268 VAL N    1 1 
       20 86696 1 1 268 VAL O    O -26.778 -20.894   2.167 1.00 . A A . 268 VAL O    1 1 
       20 86697 1 1 269 ASN C    C -27.575 -19.713   4.572 1.00 . A A . 269 ASN C    1 1 
       20 86698 1 1 269 ASN CA   C -26.636 -18.725   3.886 1.00 . A A . 269 ASN CA   1 1 
       20 86699 1 1 269 ASN CB   C -26.791 -17.338   4.511 1.00 . A A . 269 ASN CB   1 1 
       20 86700 1 1 269 ASN CG   C -25.478 -16.582   4.576 1.00 . A A . 269 ASN CG   1 1 
       20 86701 1 1 269 ASN H    H -27.044 -17.795   2.029 1.00 . A A . 269 ASN H    1 1 
       20 86702 1 1 269 ASN HA   H -25.619 -19.060   4.022 1.00 . A A . 269 ASN HA   1 1 
       20 86703 1 1 269 ASN HB2  H -27.488 -16.760   3.922 1.00 . A A . 269 ASN HB2  1 1 
       20 86704 1 1 269 ASN HB3  H -27.175 -17.443   5.515 1.00 . A A . 269 ASN HB3  1 1 
       20 86705 1 1 269 ASN HD21 H -26.280 -15.055   3.586 1.00 . A A . 269 ASN HD21 1 1 
       20 86706 1 1 269 ASN HD22 H -24.621 -14.872   4.035 1.00 . A A . 269 ASN HD22 1 1 
       20 86707 1 1 269 ASN N    N -26.900 -18.666   2.453 1.00 . A A . 269 ASN N    1 1 
       20 86708 1 1 269 ASN ND2  N -25.458 -15.382   4.009 1.00 . A A . 269 ASN ND2  1 1 
       20 86709 1 1 269 ASN O    O -27.218 -20.330   5.575 1.00 . A A . 269 ASN O    1 1 
       20 86710 1 1 269 ASN OD1  O -24.493 -17.072   5.129 1.00 . A A . 269 ASN OD1  1 1 
       20 86711 1 1 270 ALA C    C -29.612 -22.171   3.992 1.00 . A A . 270 ALA C    1 1 
       20 86712 1 1 270 ALA CA   C -29.766 -20.772   4.579 1.00 . A A . 270 ALA CA   1 1 
       20 86713 1 1 270 ALA CB   C -31.171 -20.245   4.330 1.00 . A A . 270 ALA CB   1 1 
       20 86714 1 1 270 ALA H    H -29.002 -19.338   3.223 1.00 . A A . 270 ALA H    1 1 
       20 86715 1 1 270 ALA HA   H -29.610 -20.822   5.647 1.00 . A A . 270 ALA HA   1 1 
       20 86716 1 1 270 ALA HB1  H -31.321 -19.339   4.900 1.00 . A A . 270 ALA HB1  1 1 
       20 86717 1 1 270 ALA HB2  H -31.295 -20.032   3.278 1.00 . A A . 270 ALA HB2  1 1 
       20 86718 1 1 270 ALA HB3  H -31.893 -20.987   4.635 1.00 . A A . 270 ALA HB3  1 1 
       20 86719 1 1 270 ALA N    N -28.776 -19.858   4.022 1.00 . A A . 270 ALA N    1 1 
       20 86720 1 1 270 ALA O    O -30.584 -22.776   3.540 1.00 . A A . 270 ALA O    1 1 
       20 86721 1 1 271 GLY C    C -27.612 -23.963   2.040 1.00 . A A . 271 GLY C    1 1 
       20 86722 1 1 271 GLY CA   C -28.126 -24.004   3.465 1.00 . A A . 271 GLY CA   1 1 
       20 86723 1 1 271 GLY H    H -27.647 -22.152   4.374 1.00 . A A . 271 GLY H    1 1 
       20 86724 1 1 271 GLY HA2  H -27.392 -24.495   4.087 1.00 . A A . 271 GLY HA2  1 1 
       20 86725 1 1 271 GLY HA3  H -29.043 -24.574   3.488 1.00 . A A . 271 GLY HA3  1 1 
       20 86726 1 1 271 GLY N    N -28.384 -22.680   4.001 1.00 . A A . 271 GLY N    1 1 
       20 86727 1 1 271 GLY O    O -28.394 -23.960   1.090 1.00 . A A . 271 GLY O    1 1 
       20 86728 1 1 272 GLY C    C -24.504 -22.953   0.496 1.00 . A A . 272 GLY C    1 1 
       20 86729 1 1 272 GLY CA   C -25.696 -23.887   0.566 1.00 . A A . 272 GLY CA   1 1 
       20 86730 1 1 272 GLY H    H -25.716 -23.933   2.683 1.00 . A A . 272 GLY H    1 1 
       20 86731 1 1 272 GLY HA2  H -25.377 -24.882   0.294 1.00 . A A . 272 GLY HA2  1 1 
       20 86732 1 1 272 GLY HA3  H -26.442 -23.553  -0.141 1.00 . A A . 272 GLY HA3  1 1 
       20 86733 1 1 272 GLY N    N -26.291 -23.929   1.889 1.00 . A A . 272 GLY N    1 1 
       20 86734 1 1 272 GLY O    O -23.757 -22.959  -0.483 1.00 . A A . 272 GLY O    1 1 
       20 86735 1 1 273 HIS C    C -21.906 -21.915   1.902 1.00 . A A . 273 HIS C    1 1 
       20 86736 1 1 273 HIS CA   C -23.216 -21.199   1.588 1.00 . A A . 273 HIS CA   1 1 
       20 86737 1 1 273 HIS CB   C -23.486 -20.121   2.639 1.00 . A A . 273 HIS CB   1 1 
       20 86738 1 1 273 HIS CD2  C -22.306 -20.641   4.889 1.00 . A A . 273 HIS CD2  1 1 
       20 86739 1 1 273 HIS CE1  C -24.016 -21.506   5.955 1.00 . A A . 273 HIS CE1  1 1 
       20 86740 1 1 273 HIS CG   C -23.366 -20.615   4.048 1.00 . A A . 273 HIS CG   1 1 
       20 86741 1 1 273 HIS H    H -24.954 -22.186   2.287 1.00 . A A . 273 HIS H    1 1 
       20 86742 1 1 273 HIS HA   H -23.133 -20.731   0.619 1.00 . A A . 273 HIS HA   1 1 
       20 86743 1 1 273 HIS HB2  H -22.778 -19.316   2.509 1.00 . A A . 273 HIS HB2  1 1 
       20 86744 1 1 273 HIS HB3  H -24.488 -19.739   2.504 1.00 . A A . 273 HIS HB3  1 1 
       20 86745 1 1 273 HIS HD1  H -25.332 -21.285   4.404 1.00 . A A . 273 HIS HD1  1 1 
       20 86746 1 1 273 HIS HD2  H -21.307 -20.288   4.675 1.00 . A A . 273 HIS HD2  1 1 
       20 86747 1 1 273 HIS HE1  H -24.627 -21.959   6.722 1.00 . A A . 273 HIS HE1  1 1 
       20 86748 1 1 273 HIS N    N -24.326 -22.144   1.536 1.00 . A A . 273 HIS N    1 1 
       20 86749 1 1 273 HIS ND1  N -24.421 -21.164   4.745 1.00 . A A . 273 HIS ND1  1 1 
       20 86750 1 1 273 HIS NE2  N -22.736 -21.199   6.068 1.00 . A A . 273 HIS NE2  1 1 
       20 86751 1 1 273 HIS O    O -21.904 -23.006   2.472 1.00 . A A . 273 HIS O    1 1 
       20 86752 1 1 274 LYS C    C -18.713 -21.066   2.812 1.00 . A A . 274 LYS C    1 1 
       20 86753 1 1 274 LYS CA   C -19.476 -21.871   1.765 1.00 . A A . 274 LYS CA   1 1 
       20 86754 1 1 274 LYS CB   C -18.674 -21.924   0.463 1.00 . A A . 274 LYS CB   1 1 
       20 86755 1 1 274 LYS CD   C -20.396 -22.297  -1.328 1.00 . A A . 274 LYS CD   1 1 
       20 86756 1 1 274 LYS CE   C -20.306 -22.616  -2.812 1.00 . A A . 274 LYS CE   1 1 
       20 86757 1 1 274 LYS CG   C -19.234 -22.901  -0.557 1.00 . A A . 274 LYS CG   1 1 
       20 86758 1 1 274 LYS H    H -20.860 -20.426   1.074 1.00 . A A . 274 LYS H    1 1 
       20 86759 1 1 274 LYS HA   H -19.616 -22.876   2.133 1.00 . A A . 274 LYS HA   1 1 
       20 86760 1 1 274 LYS HB2  H -18.664 -20.939   0.020 1.00 . A A . 274 LYS HB2  1 1 
       20 86761 1 1 274 LYS HB3  H -17.659 -22.217   0.691 1.00 . A A . 274 LYS HB3  1 1 
       20 86762 1 1 274 LYS HD2  H -21.321 -22.698  -0.940 1.00 . A A . 274 LYS HD2  1 1 
       20 86763 1 1 274 LYS HD3  H -20.384 -21.224  -1.197 1.00 . A A . 274 LYS HD3  1 1 
       20 86764 1 1 274 LYS HE2  H -19.449 -22.106  -3.225 1.00 . A A . 274 LYS HE2  1 1 
       20 86765 1 1 274 LYS HE3  H -20.181 -23.682  -2.931 1.00 . A A . 274 LYS HE3  1 1 
       20 86766 1 1 274 LYS HG2  H -18.453 -23.167  -1.254 1.00 . A A . 274 LYS HG2  1 1 
       20 86767 1 1 274 LYS HG3  H -19.577 -23.787  -0.042 1.00 . A A . 274 LYS HG3  1 1 
       20 86768 1 1 274 LYS HZ1  H -22.123 -23.010  -3.764 1.00 . A A . 274 LYS HZ1  1 1 
       20 86769 1 1 274 LYS HZ2  H -21.262 -21.719  -4.438 1.00 . A A . 274 LYS HZ2  1 1 
       20 86770 1 1 274 LYS HZ3  H -22.075 -21.518  -2.969 1.00 . A A . 274 LYS HZ3  1 1 
       20 86771 1 1 274 LYS N    N -20.793 -21.295   1.525 1.00 . A A . 274 LYS N    1 1 
       20 86772 1 1 274 LYS NZ   N -21.527 -22.186  -3.547 1.00 . A A . 274 LYS NZ   1 1 
       20 86773 1 1 274 LYS O    O -18.615 -19.842   2.719 1.00 . A A . 274 LYS O    1 1 
       20 86774 1 1 275 LEU C    C -16.308 -22.023   5.388 1.00 . A A . 275 LEU C    1 1 
       20 86775 1 1 275 LEU CA   C -17.416 -21.111   4.872 1.00 . A A . 275 LEU CA   1 1 
       20 86776 1 1 275 LEU CB   C -18.347 -20.720   6.021 1.00 . A A . 275 LEU CB   1 1 
       20 86777 1 1 275 LEU CD1  C -20.158 -19.171   6.800 1.00 . A A . 275 LEU CD1  1 1 
       20 86778 1 1 275 LEU CD2  C -17.816 -18.328   6.553 1.00 . A A . 275 LEU CD2  1 1 
       20 86779 1 1 275 LEU CG   C -18.867 -19.282   6.004 1.00 . A A . 275 LEU CG   1 1 
       20 86780 1 1 275 LEU H    H -18.284 -22.734   3.828 1.00 . A A . 275 LEU H    1 1 
       20 86781 1 1 275 LEU HA   H -16.968 -20.218   4.462 1.00 . A A . 275 LEU HA   1 1 
       20 86782 1 1 275 LEU HB2  H -19.200 -21.380   5.994 1.00 . A A . 275 LEU HB2  1 1 
       20 86783 1 1 275 LEU HB3  H -17.809 -20.867   6.947 1.00 . A A . 275 LEU HB3  1 1 
       20 86784 1 1 275 LEU HD11 H -20.017 -18.484   7.620 1.00 . A A . 275 LEU HD11 1 1 
       20 86785 1 1 275 LEU HD12 H -20.426 -20.143   7.187 1.00 . A A . 275 LEU HD12 1 1 
       20 86786 1 1 275 LEU HD13 H -20.947 -18.810   6.157 1.00 . A A . 275 LEU HD13 1 1 
       20 86787 1 1 275 LEU HD21 H -17.980 -17.340   6.149 1.00 . A A . 275 LEU HD21 1 1 
       20 86788 1 1 275 LEU HD22 H -16.833 -18.674   6.269 1.00 . A A . 275 LEU HD22 1 1 
       20 86789 1 1 275 LEU HD23 H -17.889 -18.295   7.631 1.00 . A A . 275 LEU HD23 1 1 
       20 86790 1 1 275 LEU HG   H -19.080 -18.995   4.983 1.00 . A A . 275 LEU HG   1 1 
       20 86791 1 1 275 LEU N    N -18.173 -21.761   3.808 1.00 . A A . 275 LEU N    1 1 
       20 86792 1 1 275 LEU O    O -16.573 -23.109   5.903 1.00 . A A . 275 LEU O    1 1 
       20 86793 1 1 276 GLY C    C -12.841 -21.506   6.317 1.00 . A A . 276 GLY C    1 1 
       20 86794 1 1 276 GLY CA   C -13.935 -22.361   5.708 1.00 . A A . 276 GLY CA   1 1 
       20 86795 1 1 276 GLY H    H -14.913 -20.700   4.832 1.00 . A A . 276 GLY H    1 1 
       20 86796 1 1 276 GLY HA2  H -14.280 -23.067   6.449 1.00 . A A . 276 GLY HA2  1 1 
       20 86797 1 1 276 GLY HA3  H -13.526 -22.905   4.870 1.00 . A A . 276 GLY HA3  1 1 
       20 86798 1 1 276 GLY N    N -15.065 -21.574   5.249 1.00 . A A . 276 GLY N    1 1 
       20 86799 1 1 276 GLY O    O -12.432 -20.501   5.734 1.00 . A A . 276 GLY O    1 1 
       20 86800 1 1 277 LEU C    C -10.031 -21.985   8.253 1.00 . A A . 277 LEU C    1 1 
       20 86801 1 1 277 LEU CA   C -11.315 -21.165   8.182 1.00 . A A . 277 LEU CA   1 1 
       20 86802 1 1 277 LEU CB   C -11.770 -20.786   9.592 1.00 . A A . 277 LEU CB   1 1 
       20 86803 1 1 277 LEU CD1  C -13.495 -19.832  11.141 1.00 . A A . 277 LEU CD1  1 1 
       20 86804 1 1 277 LEU CD2  C -13.523 -19.223   8.715 1.00 . A A . 277 LEU CD2  1 1 
       20 86805 1 1 277 LEU CG   C -13.220 -20.319   9.727 1.00 . A A . 277 LEU CG   1 1 
       20 86806 1 1 277 LEU H    H -12.733 -22.711   7.908 1.00 . A A . 277 LEU H    1 1 
       20 86807 1 1 277 LEU HA   H -11.121 -20.263   7.621 1.00 . A A . 277 LEU HA   1 1 
       20 86808 1 1 277 LEU HB2  H -11.642 -21.651  10.225 1.00 . A A . 277 LEU HB2  1 1 
       20 86809 1 1 277 LEU HB3  H -11.131 -19.988   9.942 1.00 . A A . 277 LEU HB3  1 1 
       20 86810 1 1 277 LEU HD11 H -13.491 -18.753  11.158 1.00 . A A . 277 LEU HD11 1 1 
       20 86811 1 1 277 LEU HD12 H -12.730 -20.206  11.805 1.00 . A A . 277 LEU HD12 1 1 
       20 86812 1 1 277 LEU HD13 H -14.460 -20.194  11.465 1.00 . A A . 277 LEU HD13 1 1 
       20 86813 1 1 277 LEU HD21 H -13.970 -18.380   9.221 1.00 . A A . 277 LEU HD21 1 1 
       20 86814 1 1 277 LEU HD22 H -14.208 -19.601   7.970 1.00 . A A . 277 LEU HD22 1 1 
       20 86815 1 1 277 LEU HD23 H -12.607 -18.912   8.236 1.00 . A A . 277 LEU HD23 1 1 
       20 86816 1 1 277 LEU HG   H -13.880 -21.152   9.527 1.00 . A A . 277 LEU HG   1 1 
       20 86817 1 1 277 LEU N    N -12.367 -21.903   7.493 1.00 . A A . 277 LEU N    1 1 
       20 86818 1 1 277 LEU O    O  -9.992 -23.042   8.883 1.00 . A A . 277 LEU O    1 1 
       20 86819 1 1 278 GLY C    C  -6.700 -21.551   8.540 1.00 . A A . 278 GLY C    1 1 
       20 86820 1 1 278 GLY CA   C  -7.710 -22.190   7.608 1.00 . A A . 278 GLY CA   1 1 
       20 86821 1 1 278 GLY H    H  -9.071 -20.644   7.118 1.00 . A A . 278 GLY H    1 1 
       20 86822 1 1 278 GLY HA2  H  -7.874 -23.211   7.917 1.00 . A A . 278 GLY HA2  1 1 
       20 86823 1 1 278 GLY HA3  H  -7.308 -22.188   6.605 1.00 . A A . 278 GLY HA3  1 1 
       20 86824 1 1 278 GLY N    N  -8.981 -21.491   7.604 1.00 . A A . 278 GLY N    1 1 
       20 86825 1 1 278 GLY O    O  -6.434 -20.351   8.451 1.00 . A A . 278 GLY O    1 1 
       20 86826 1 1 279 LEU C    C  -3.739 -22.265   9.979 1.00 . A A . 279 LEU C    1 1 
       20 86827 1 1 279 LEU CA   C  -5.150 -21.857  10.392 1.00 . A A . 279 LEU CA   1 1 
       20 86828 1 1 279 LEU CB   C  -5.456 -22.387  11.794 1.00 . A A . 279 LEU CB   1 1 
       20 86829 1 1 279 LEU CD1  C  -7.101 -23.139  13.530 1.00 . A A . 279 LEU CD1  1 1 
       20 86830 1 1 279 LEU CD2  C  -7.599 -21.129  12.126 1.00 . A A . 279 LEU CD2  1 1 
       20 86831 1 1 279 LEU CG   C  -6.937 -22.499  12.160 1.00 . A A . 279 LEU CG   1 1 
       20 86832 1 1 279 LEU H    H  -6.388 -23.298   9.460 1.00 . A A . 279 LEU H    1 1 
       20 86833 1 1 279 LEU HA   H  -5.211 -20.778  10.403 1.00 . A A . 279 LEU HA   1 1 
       20 86834 1 1 279 LEU HB2  H  -5.020 -23.371  11.877 1.00 . A A . 279 LEU HB2  1 1 
       20 86835 1 1 279 LEU HB3  H  -4.987 -21.725  12.507 1.00 . A A . 279 LEU HB3  1 1 
       20 86836 1 1 279 LEU HD11 H  -7.913 -23.848  13.501 1.00 . A A . 279 LEU HD11 1 1 
       20 86837 1 1 279 LEU HD12 H  -7.316 -22.374  14.261 1.00 . A A . 279 LEU HD12 1 1 
       20 86838 1 1 279 LEU HD13 H  -6.187 -23.647  13.801 1.00 . A A . 279 LEU HD13 1 1 
       20 86839 1 1 279 LEU HD21 H  -7.384 -20.603  13.044 1.00 . A A . 279 LEU HD21 1 1 
       20 86840 1 1 279 LEU HD22 H  -8.667 -21.250  12.021 1.00 . A A . 279 LEU HD22 1 1 
       20 86841 1 1 279 LEU HD23 H  -7.217 -20.565  11.288 1.00 . A A . 279 LEU HD23 1 1 
       20 86842 1 1 279 LEU HG   H  -7.434 -23.130  11.436 1.00 . A A . 279 LEU HG   1 1 
       20 86843 1 1 279 LEU N    N  -6.136 -22.351   9.438 1.00 . A A . 279 LEU N    1 1 
       20 86844 1 1 279 LEU O    O  -3.500 -23.413   9.607 1.00 . A A . 279 LEU O    1 1 
       20 86845 1 1 280 GLU C    C  -0.470 -21.072  10.761 1.00 . A A . 280 GLU C    1 1 
       20 86846 1 1 280 GLU CA   C  -1.423 -21.579   9.682 1.00 . A A . 280 GLU CA   1 1 
       20 86847 1 1 280 GLU CB   C  -1.092 -20.918   8.343 1.00 . A A . 280 GLU CB   1 1 
       20 86848 1 1 280 GLU CD   C  -0.418 -22.657   6.639 1.00 . A A . 280 GLU CD   1 1 
       20 86849 1 1 280 GLU CG   C  -1.518 -21.739   7.137 1.00 . A A . 280 GLU CG   1 1 
       20 86850 1 1 280 GLU H    H  -3.063 -20.420  10.352 1.00 . A A . 280 GLU H    1 1 
       20 86851 1 1 280 GLU HA   H  -1.302 -22.647   9.585 1.00 . A A . 280 GLU HA   1 1 
       20 86852 1 1 280 GLU HB2  H  -1.590 -19.960   8.295 1.00 . A A . 280 GLU HB2  1 1 
       20 86853 1 1 280 GLU HB3  H  -0.025 -20.761   8.287 1.00 . A A . 280 GLU HB3  1 1 
       20 86854 1 1 280 GLU HG2  H  -2.371 -22.340   7.410 1.00 . A A . 280 GLU HG2  1 1 
       20 86855 1 1 280 GLU HG3  H  -1.794 -21.066   6.339 1.00 . A A . 280 GLU HG3  1 1 
       20 86856 1 1 280 GLU N    N  -2.810 -21.317  10.048 1.00 . A A . 280 GLU N    1 1 
       20 86857 1 1 280 GLU O    O  -0.499 -19.898  11.129 1.00 . A A . 280 GLU O    1 1 
       20 86858 1 1 280 GLU OE1  O   0.329 -23.197   7.481 1.00 . A A . 280 GLU OE1  1 1 
       20 86859 1 1 280 GLU OE2  O  -0.305 -22.834   5.408 1.00 . A A . 280 GLU OE2  1 1 
       20 86860 1 1 281 PHE C    C   2.745 -22.030  11.903 1.00 . A A . 281 PHE C    1 1 
       20 86861 1 1 281 PHE CA   C   1.333 -21.613  12.304 1.00 . A A . 281 PHE CA   1 1 
       20 86862 1 1 281 PHE CB   C   0.951 -22.273  13.630 1.00 . A A . 281 PHE CB   1 1 
       20 86863 1 1 281 PHE CD1  C   1.589 -24.671  13.259 1.00 . A A . 281 PHE CD1  1 1 
       20 86864 1 1 281 PHE CD2  C  -0.712 -24.152  13.608 1.00 . A A . 281 PHE CD2  1 1 
       20 86865 1 1 281 PHE CE1  C   1.271 -26.011  13.135 1.00 . A A . 281 PHE CE1  1 1 
       20 86866 1 1 281 PHE CE2  C  -1.036 -25.490  13.485 1.00 . A A . 281 PHE CE2  1 1 
       20 86867 1 1 281 PHE CG   C   0.602 -23.728  13.496 1.00 . A A . 281 PHE CG   1 1 
       20 86868 1 1 281 PHE CZ   C  -0.043 -26.421  13.249 1.00 . A A . 281 PHE CZ   1 1 
       20 86869 1 1 281 PHE H    H   0.347 -22.889  10.932 1.00 . A A . 281 PHE H    1 1 
       20 86870 1 1 281 PHE HA   H   1.308 -20.541  12.425 1.00 . A A . 281 PHE HA   1 1 
       20 86871 1 1 281 PHE HB2  H   1.780 -22.193  14.316 1.00 . A A . 281 PHE HB2  1 1 
       20 86872 1 1 281 PHE HB3  H   0.095 -21.762  14.044 1.00 . A A . 281 PHE HB3  1 1 
       20 86873 1 1 281 PHE HD1  H   2.617 -24.352  13.170 1.00 . A A . 281 PHE HD1  1 1 
       20 86874 1 1 281 PHE HD2  H  -1.490 -23.425  13.793 1.00 . A A . 281 PHE HD2  1 1 
       20 86875 1 1 281 PHE HE1  H   2.049 -26.736  12.951 1.00 . A A . 281 PHE HE1  1 1 
       20 86876 1 1 281 PHE HE2  H  -2.065 -25.807  13.575 1.00 . A A . 281 PHE HE2  1 1 
       20 86877 1 1 281 PHE HZ   H  -0.294 -27.466  13.152 1.00 . A A . 281 PHE HZ   1 1 
       20 86878 1 1 281 PHE N    N   0.372 -21.967  11.266 1.00 . A A . 281 PHE N    1 1 
       20 86879 1 1 281 PHE O    O   2.948 -22.644  10.856 1.00 . A A . 281 PHE O    1 1 
       20 86880 1 1 282 GLN C    C   5.518 -23.290  13.232 1.00 . A A . 282 GLN C    1 1 
       20 86881 1 1 282 GLN CA   C   5.110 -22.029  12.478 1.00 . A A . 282 GLN CA   1 1 
       20 86882 1 1 282 GLN CB   C   6.023 -20.867  12.871 1.00 . A A . 282 GLN CB   1 1 
       20 86883 1 1 282 GLN CD   C   4.801 -18.950  11.768 1.00 . A A . 282 GLN CD   1 1 
       20 86884 1 1 282 GLN CG   C   6.082 -19.759  11.832 1.00 . A A . 282 GLN CG   1 1 
       20 86885 1 1 282 GLN H    H   3.492 -21.201  13.562 1.00 . A A . 282 GLN H    1 1 
       20 86886 1 1 282 GLN HA   H   5.210 -22.210  11.418 1.00 . A A . 282 GLN HA   1 1 
       20 86887 1 1 282 GLN HB2  H   5.667 -20.443  13.798 1.00 . A A . 282 GLN HB2  1 1 
       20 86888 1 1 282 GLN HB3  H   7.024 -21.245  13.019 1.00 . A A . 282 GLN HB3  1 1 
       20 86889 1 1 282 GLN HE21 H   4.999 -18.440  13.679 1.00 . A A . 282 GLN HE21 1 1 
       20 86890 1 1 282 GLN HE22 H   3.608 -17.808  12.874 1.00 . A A . 282 GLN HE22 1 1 
       20 86891 1 1 282 GLN HG2  H   6.897 -19.095  12.077 1.00 . A A . 282 GLN HG2  1 1 
       20 86892 1 1 282 GLN HG3  H   6.259 -20.202  10.863 1.00 . A A . 282 GLN HG3  1 1 
       20 86893 1 1 282 GLN N    N   3.717 -21.691  12.744 1.00 . A A . 282 GLN N    1 1 
       20 86894 1 1 282 GLN NE2  N   4.431 -18.338  12.887 1.00 . A A . 282 GLN NE2  1 1 
       20 86895 1 1 282 GLN O    O   5.519 -23.316  14.462 1.00 . A A . 282 GLN O    1 1 
       20 86896 1 1 282 GLN OE1  O   4.151 -18.877  10.725 1.00 . A A . 282 GLN OE1  1 1 
       20 86897 1 1 283 ALA C    C   7.762 -25.852  12.862 1.00 . A A . 283 ALA C    1 1 
       20 86898 1 1 283 ALA CA   C   6.275 -25.598  13.084 1.00 . A A . 283 ALA CA   1 1 
       20 86899 1 1 283 ALA CB   C   5.451 -26.744  12.516 1.00 . A A . 283 ALA CB   1 1 
       20 86900 1 1 283 ALA H    H   5.843 -24.252  11.510 1.00 . A A . 283 ALA H    1 1 
       20 86901 1 1 283 ALA HA   H   6.085 -25.542  14.146 1.00 . A A . 283 ALA HA   1 1 
       20 86902 1 1 283 ALA HB1  H   6.111 -27.537  12.196 1.00 . A A . 283 ALA HB1  1 1 
       20 86903 1 1 283 ALA HB2  H   4.781 -27.117  13.277 1.00 . A A . 283 ALA HB2  1 1 
       20 86904 1 1 283 ALA HB3  H   4.877 -26.390  11.673 1.00 . A A . 283 ALA HB3  1 1 
       20 86905 1 1 283 ALA N    N   5.864 -24.334  12.486 1.00 . A A . 283 ALA N    1 1 
       20 86906 1 1 283 ALA O    O   8.190 -26.157  11.748 1.00 . A A . 283 ALA O    1 1 
       20 86907 1 1 284 LEU C    C  10.385 -27.222  14.573 1.00 . A A . 284 LEU C    1 1 
       20 86908 1 1 284 LEU CA   C   9.986 -25.941  13.848 1.00 . A A . 284 LEU CA   1 1 
       20 86909 1 1 284 LEU CB   C  10.733 -24.748  14.447 1.00 . A A . 284 LEU CB   1 1 
       20 86910 1 1 284 LEU CD1  C  11.440 -23.727  16.624 1.00 . A A . 284 LEU CD1  1 1 
       20 86911 1 1 284 LEU CD2  C   9.158 -23.264  15.711 1.00 . A A . 284 LEU CD2  1 1 
       20 86912 1 1 284 LEU CG   C  10.272 -24.293  15.832 1.00 . A A . 284 LEU CG   1 1 
       20 86913 1 1 284 LEU H    H   8.146 -25.481  14.788 1.00 . A A . 284 LEU H    1 1 
       20 86914 1 1 284 LEU HA   H  10.250 -26.035  12.805 1.00 . A A . 284 LEU HA   1 1 
       20 86915 1 1 284 LEU HB2  H  11.777 -25.014  14.517 1.00 . A A . 284 LEU HB2  1 1 
       20 86916 1 1 284 LEU HB3  H  10.620 -23.914  13.769 1.00 . A A . 284 LEU HB3  1 1 
       20 86917 1 1 284 LEU HD11 H  11.330 -22.657  16.712 1.00 . A A . 284 LEU HD11 1 1 
       20 86918 1 1 284 LEU HD12 H  12.365 -23.953  16.113 1.00 . A A . 284 LEU HD12 1 1 
       20 86919 1 1 284 LEU HD13 H  11.456 -24.170  17.609 1.00 . A A . 284 LEU HD13 1 1 
       20 86920 1 1 284 LEU HD21 H   9.090 -22.925  14.689 1.00 . A A . 284 LEU HD21 1 1 
       20 86921 1 1 284 LEU HD22 H   9.373 -22.425  16.356 1.00 . A A . 284 LEU HD22 1 1 
       20 86922 1 1 284 LEU HD23 H   8.220 -23.713  16.005 1.00 . A A . 284 LEU HD23 1 1 
       20 86923 1 1 284 LEU HG   H   9.884 -25.146  16.373 1.00 . A A . 284 LEU HG   1 1 
       20 86924 1 1 284 LEU N    N   8.545 -25.725  13.927 1.00 . A A . 284 LEU N    1 1 
       20 86925 1 1 284 LEU O    O   9.534 -27.939  15.099 1.00 . A A . 284 LEU O    1 1 
       20 86926 1 1 285 GLU C    C  11.684 -28.783  16.696 1.00 . A A . 285 GLU C    1 1 
       20 86927 1 1 285 GLU CA   C  12.196 -28.695  15.261 1.00 . A A . 285 GLU CA   1 1 
       20 86928 1 1 285 GLU CB   C  13.726 -28.695  15.252 1.00 . A A . 285 GLU CB   1 1 
       20 86929 1 1 285 GLU CD   C  15.823 -30.059  14.902 1.00 . A A . 285 GLU CD   1 1 
       20 86930 1 1 285 GLU CG   C  14.335 -30.086  15.191 1.00 . A A . 285 GLU CG   1 1 
       20 86931 1 1 285 GLU H    H  12.314 -26.890  14.162 1.00 . A A . 285 GLU H    1 1 
       20 86932 1 1 285 GLU HA   H  11.842 -29.556  14.713 1.00 . A A . 285 GLU HA   1 1 
       20 86933 1 1 285 GLU HB2  H  14.069 -28.135  14.395 1.00 . A A . 285 GLU HB2  1 1 
       20 86934 1 1 285 GLU HB3  H  14.078 -28.210  16.151 1.00 . A A . 285 GLU HB3  1 1 
       20 86935 1 1 285 GLU HG2  H  14.177 -30.576  16.140 1.00 . A A . 285 GLU HG2  1 1 
       20 86936 1 1 285 GLU HG3  H  13.841 -30.647  14.411 1.00 . A A . 285 GLU HG3  1 1 
       20 86937 1 1 285 GLU N    N  11.684 -27.501  14.599 1.00 . A A . 285 GLU N    1 1 
       20 86938 1 1 285 GLU O    O  12.085 -28.000  17.557 1.00 . A A . 285 GLU O    1 1 
       20 86939 1 1 285 GLU OE1  O  16.467 -29.031  15.199 1.00 . A A . 285 GLU OE1  1 1 
       20 86940 1 1 285 GLU OE2  O  16.343 -31.066  14.379 1.00 . A A . 285 GLU OE2  1 1 
    stop_

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